NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
635463 6qeb 34347 cing 4-filtered-FRED Wattos check violation distance


data_6qeb


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              143
    _Distance_constraint_stats_list.Viol_count                    422
    _Distance_constraint_stats_list.Viol_total                    4874.716
    _Distance_constraint_stats_list.Viol_max                      15.265
    _Distance_constraint_stats_list.Viol_rms                      0.4566
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0852
    _Distance_constraint_stats_list.Viol_average_violations_only  0.5776
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   6 GLY  1.700  0.339 18  0 "[    .    1    .    2]" 
       1  22 ILE 21.667 15.265 17  4 "[    .    1  *-. + *2]" 
       1  31 VAL  3.312  1.011 15  4 "[*   .    *    + -  2]" 
       1  33 ILE  0.112  0.112 10  0 "[    .    1    .    2]" 
       1  34 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  35 THR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  36 HIS  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  37 THR  3.709  0.743  8  3 "[    .- + 1    .   *2]" 
       1  38 ALA  1.530  0.189  9  0 "[    .    1    .    2]" 
       1  39 LYS  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  40 TYR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  45 LYS  2.197  0.589 13  2 "[    .    1  + .-   2]" 
       1  50 SER  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  51 TYR  6.736  1.915 15  1 "[    .    1    +    2]" 
       1  53 GLN  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  54 ALA  1.012  1.012 15  1 "[    .    1    +    2]" 
       1  55 THR  1.223  0.245 13  0 "[    .    1    .    2]" 
       1  56 SER  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  59 ILE  2.722  0.772 10  2 "[    .    + -  .    2]" 
       1  60 LEU  8.037  1.727 16  5 "[ * *-  * 1    .+   2]" 
       1  62 ASN  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  63 GLY 25.271  3.536 10 13 "[** *- * *+ * *.* ***]" 
       1  65 ALA  1.329  0.469  9  0 "[    .    1    .    2]" 
       1  66 PHE  1.329  0.469  9  0 "[    .    1    .    2]" 
       1  68 VAL  4.540  1.462 13  2 "[    .    1 -+ .    2]" 
       1  76 LYS  0.245  0.245 13  0 "[    .    1    .    2]" 
       1  77 ALA  5.432  1.915 15  1 "[    .    1    +    2]" 
       1  78 VAL  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  81 GLY  5.226  1.530  3  4 "[ *+ .  * 1 -  .    2]" 
       1  82 GLY  1.908  0.589 13  2 "[    .    1  + .-   2]" 
       1  84 LEU  5.226  1.530  3  4 "[ *+ .  * 1 -  .    2]" 
       1  87 THR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  90 LEU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1  91 ILE  4.638  4.367  6  1 "[    .+   1    .    2]" 
       1  92 GLN  6.950  0.615 13  3 "[    .    -  + *    2]" 
       1  93 PHE 11.490  1.462 13  4 "[    .    - *+ *    2]" 
       1  95 PHE  0.465  0.236 19  0 "[    .    1    .    2]" 
       1  96 HIS  8.578  2.272  8  5 "[   -.  + *   *.    *]" 
       1  97 TRP  9.280  4.845  8  3 "[    .  + * -  .    2]" 
       1  99 SER  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 100 LEU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 102 GLY  0.444  0.276 10  0 "[    .    1    .    2]" 
       1 103 GLN  1.576  0.409 18  0 "[    .    1    .    2]" 
       1 104 GLY  1.132  0.409 18  0 "[    .    1    .    2]" 
       1 105 SER  0.198  0.198  3  0 "[    .    1    .    2]" 
       1 107 HIS  3.424  1.011 15  4 "[*   .    *    + -  2]" 
       1 108 THR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 110 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 111 LYS  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 113 LYS  0.076  0.076 12  0 "[    .    1    .    2]" 
       1 114 TYR  0.274  0.198  3  0 "[    .    1    .    2]" 
       1 115 ALA  6.613  4.209  4  2 "[   +.   -1    .    2]" 
       1 116 ALA  8.971  4.845  8  3 "[    .  + * -  .    2]" 
       1 117 GLU  8.578  2.272  8  5 "[   -.  + *   *.    *]" 
       1 118 LEU  1.283  0.374 12  0 "[    .    1    .    2]" 
       1 119 HIS  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 120 LEU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 121 VAL  0.217  0.217 11  0 "[    .    1    .    2]" 
       1 122 HIS  4.421  4.367  6  1 "[    .+   1    .    2]" 
       1 123 TRP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 124 ASN  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 125 THR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 129 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 131 GLY  0.569  0.204 12  0 "[    .    1    .    2]" 
       1 134 VAL  2.602  0.947 12  1 "[    .    1 +  .    2]" 
       1 135 GLN  2.033  0.947 12  1 "[    .    1 +  .    2]" 
       1 139 GLY  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 140 LEU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 142 VAL  0.068  0.068  7  0 "[    .    1    .    2]" 
       1 146 PHE  1.733  0.777 12  2 "[    -    1 +  .    2]" 
       1 147 LEU  0.374  0.374 12  0 "[    .    1    .    2]" 
       1 149 VAL  6.551  4.209  4  2 "[   +.   -1    .    2]" 
       1 150 GLY  8.446  2.844 12  4 "[   *.   *1 +  .    -]" 
       1 153 LYS  0.668  0.325  4  0 "[    .    1    .    2]" 
       1 155 GLY  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 156 LEU  1.575  0.757 12  1 "[    .    1 +  .    2]" 
       1 161 ASP  0.290  0.127  5  0 "[    .    1    .    2]" 
       1 162 VAL  0.290  0.127  5  0 "[    .    1    .    2]" 
       1 163 LEU 11.480  4.083  3  3 "[  + *    1 -  .    2]" 
       1 165 SER  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 166 ILE  3.212  0.772 10  2 "[    .    + -  .    2]" 
       1 167 LYS  1.685  0.681  8  2 "[    .  + 1    .  - 2]" 
       1 168 THR 27.095  3.319 17 15 "[****. *****  *.*+-**]" 
       1 169 LYS 27.813  3.536 10 13 "[** *- * *+ * *.* ***]" 
       1 172 SER  8.535  1.727 16  5 "[ * *-  * 1    .+   2]" 
       1 173 ALA  0.498  0.283 17  0 "[    .    1    .    2]" 
       1 174 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 175 PHE  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 177 ASN  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 178 PHE  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 179 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 191 TRP  0.101  0.101 15  0 "[    .    1    .    2]" 
       1 192 THR  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 193 TYR 15.533  3.160  3  6 "[  +**    1*   .  * -]" 
       1 197 LEU  4.070  0.840 13  5 "[    .   *-  + .  * *]" 
       1 198 THR  2.816  0.840 13  4 "[    .   *1  + .  - *]" 
       1 202 LEU  2.978  1.003 12  3 "[   -.    1*+  .    2]" 
       1 203 LEU 24.645 15.265 17  7 "[   -.    1****. + *2]" 
       1 204 GLU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 207 THR  0.068  0.068  7  0 "[    .    1    .    2]" 
       1 209 ILE  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 218 SER  8.446  2.844 12  4 "[   *.   *1 +  .    -]" 
       1 222 VAL  0.793  0.231  8  0 "[    .    1    .    2]" 
       1 224 LYS 10.143  4.083  3  3 "[  + *    1 -  .    2]" 
       1 225 PHE  6.031  0.892 14  2 "[    .    1   +-    2]" 
       1 226 ARG  6.864  1.543  5  3 "[    +    1   *-    2]" 
       1 227 LYS  0.083  0.052 12  0 "[    .    1    .    2]" 
       1 228 LEU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 229 ASN 22.938  3.319 17 14 "[**-*. * ***  *.*+***]" 
       1 230 PHE 16.830  3.373  7  7 "[    * +- * *  *  * 2]" 
       1 234 GLY  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 235 GLU  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 237 GLU  0.197  0.197 11  0 "[    .    1    .    2]" 
       1 238 GLU  0.197  0.197 11  0 "[    .    1    .    2]" 
       1 240 MET 22.236  3.373  7 11 "[ *  * +*-**** *  * 2]" 
       1 241 VAL  5.266  0.751 12  7 "[ *  .  *-1*+* .  * 2]" 
       1 242 ASP  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 244 TRP  7.378  1.349  8  6 "[ *  .  + 1  * .  -**]" 
       1 245 ARG  7.378  1.349  8  6 "[ *  .  + 1  * .  -**]" 
       1 247 ALA  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 255 ILE 15.533  3.160  3  6 "[  +**    1*   .  * -]" 
       1 257 ALA  1.532  1.338 14  1 "[    .    1   +.    2]" 
       1 258 SER  0.000  0.000  .  0 "[    .    1    .    2]" 
       1 259 PHE  1.633  1.338 14  1 "[    .    1   +.    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1 177 ASN H   1 177 ASN HA  2.281 . 2.932 2.273 2.268  2.277      .  0  0 "[    .    1    .    2]" 1 
         2 1  34 ASP QB  1  35 THR H   2.231 . 6.000 3.155 3.110  3.352      .  0  0 "[    .    1    .    2]" 1 
         3 1  35 THR H   1  35 THR HA  2.288 . 2.943 2.852 2.780  2.880      .  0  0 "[    .    1    .    2]" 1 
         4 1 116 ALA HA  1 117 GLU H   2.278 . 2.927 2.450 2.222  2.610      .  0  0 "[    .    1    .    2]" 1 
         5 1  62 ASN HA  1  63 GLY H   2.237 . 6.000 3.036 3.000  3.134      .  0  0 "[    .    1    .    2]" 1 
         6 1 118 LEU H   1 118 LEU HG  2.160 . 2.743 2.301 1.955  2.811  0.068 14  0 "[    .    1    .    2]" 1 
         7 1  63 GLY H   1 169 LYS QB  2.273 . 2.919 3.142 2.175  6.455  3.536 10  4 "[    -    + *  .*   2]" 1 
         8 1  59 ILE H   1 166 ILE MD  2.292 . 6.000 5.473 2.389  6.772  0.772 10  2 "[    .    + -  .    2]" 1 
         9 1  97 TRP H   1 241 VAL HA  2.238 . 6.000 4.912 3.243  6.370  0.370 18  0 "[    .    1    .    2]" 1 
        10 1  95 PHE H   1  95 PHE QB  2.259 . 2.897 2.622 2.404  3.133  0.236 19  0 "[    .    1    .    2]" 1 
        11 1 172 SER QB  1 173 ALA H   2.281 . 2.931 2.516 2.299  3.214  0.283 17  0 "[    .    1    .    2]" 1 
        12 1  55 THR H   1  55 THR HB  2.243 . 2.872 2.860 2.532  3.049  0.177 18  0 "[    .    1    .    2]" 1 
        13 1  50 SER HA  1  51 TYR H   2.210 . 2.820 2.227 2.138  2.285      .  0  0 "[    .    1    .    2]" 1 
        14 1  35 THR HB  1  36 HIS H   2.235 . 6.000 3.256 2.506  4.282      .  0  0 "[    .    1    .    2]" 1 
        15 1  39 LYS HA  1  40 TYR H   2.278 . 2.927 2.221 2.151  2.291      .  0  0 "[    .    1    .    2]" 1 
        16 1 139 GLY QA  1 140 LEU H   2.261 . 2.900 2.562 2.108  2.885      .  0  0 "[    .    1    .    2]" 1 
        17 1 163 LEU HA  1 165 SER H   2.271 . 6.000 3.432 3.246  3.659      .  0  0 "[    .    1    .    2]" 1 
        18 1 113 LYS H   1 113 LYS QB  2.282 . 2.933 2.404 2.257  2.553      .  0  0 "[    .    1    .    2]" 1 
        19 1  53 GLN H   1  53 GLN QG  2.263 . 2.903 2.386 2.035  2.745      .  0  0 "[    .    1    .    2]" 1 
        20 1 229 ASN HA  1 230 PHE H   2.188 . 2.786 2.353 2.196  2.856  0.070 11  0 "[    .    1    .    2]" 1 
        21 1 240 MET H   1 240 MET HA  2.209 . 2.819 2.808 2.302  2.940  0.121 10  0 "[    .    1    .    2]" 1 
        22 1 174 ASP HA  1 175 PHE H   2.271 . 2.916 2.234 2.139  2.351      .  0  0 "[    .    1    .    2]" 1 
        23 1 197 LEU H   1 197 LEU QB  2.226 . 2.845 2.513 2.136  3.418  0.573 10  1 "[    .    +    .    2]" 1 
        24 1  37 THR H   1  37 THR HB  2.272 . 2.917 2.751 2.498  3.660  0.743  8  3 "[    .- + 1    .   *2]" 1 
        25 1 153 LYS QD  1 156 LEU H   2.298 . 2.958 2.369 1.959  3.283  0.325  4  0 "[    .    1    .    2]" 1 
        26 1 134 VAL H   1 134 VAL QG  1.948 . 2.422 1.852 1.820  2.003      .  0  0 "[    .    1    .    2]" 1 
        27 1 225 PHE H   1 225 PHE QB  2.182 . 2.777 2.276 2.170  2.364      .  0  0 "[    .    1    .    2]" 1 
        28 1 168 THR HB  1 169 LYS H   2.156 . 2.737 2.784 2.278  4.107  1.370  7  1 "[    . +  1    .    2]" 1 
        29 1  92 GLN H   1  93 PHE HB2 2.075 . 6.000 6.346 5.974  6.615  0.615 13  3 "[    .    -  + *    2]" 1 
        30 1 156 LEU H   1 156 LEU QB  2.072 . 2.609 2.512 2.234  3.366  0.757 12  1 "[    .    1 +  .    2]" 1 
        31 1 107 HIS QB  1 108 THR H   2.135 . 2.705 2.256 2.137  2.420      .  0  0 "[    .    1    .    2]" 1 
        32 1  90 LEU HA  1  92 GLN H   2.151 . 6.000 4.715 4.228  5.402      .  0  0 "[    .    1    .    2]" 1 
        33 1 240 MET HA  1 241 VAL H   2.199 . 2.804 2.803 2.147  3.555  0.751 12  7 "[ *  .  *-1*+* .  * 2]" 1 
        34 1 142 VAL H   1 207 THR HB  2.236 . 6.000 3.221 2.299  6.068  0.068  7  0 "[    .    1    .    2]" 1 
        35 1  51 TYR HA  1  54 ALA H   2.202 . 6.000 3.270 2.841  7.012  1.012 15  1 "[    .    1    +    2]" 1 
        36 1  37 THR HB  1  38 ALA H   2.215 . 6.000 4.025 3.038  4.283      .  0  0 "[    .    1    .    2]" 1 
        37 1 163 LEU H   1 163 LEU HA  2.160 . 2.743 2.823 2.789  2.865  0.122  3  0 "[    .    1    .    2]" 1 
        38 1 227 LYS H   1 227 LYS HG2 2.169 . 6.000 2.826 2.010  3.594      .  0  0 "[    .    1    .    2]" 1 
        39 1  35 THR HB  1  38 ALA H   2.051 . 6.000 5.445 5.111  5.920      .  0  0 "[    .    1    .    2]" 1 
        40 1 167 LYS QB  1 168 THR H   2.188 . 2.787 2.589 2.372  3.468  0.681  8  2 "[    .  + 1    .  - 2]" 1 
        41 1 258 SER QB  1 259 PHE H   2.233 . 6.000 3.043 2.370  3.871      .  0  0 "[    .    1    .    2]" 1 
        42 1 191 TRP HA  1 259 PHE H   2.283 . 6.000 3.305 2.602  6.101  0.101 15  0 "[    .    1    .    2]" 1 
        43 1  31 VAL H   1  31 VAL HB  2.147 . 6.000 3.007 2.603  3.866      .  0  0 "[    .    1    .    2]" 1 
        44 1  22 ILE MD  1 203 LEU H   2.198 . 6.000 4.841 2.057 21.265 15.265 17  4 "[    .    1  *-. + *2]" 1 
        45 1 203 LEU H   1 203 LEU HG  2.204 . 6.000 3.367 2.118  5.122      .  0  0 "[    .    1    .    2]" 1 
        46 1  31 VAL H   1 107 HIS HA  2.276 . 6.000 3.987 2.439  7.011  1.011 15  4 "[*   .    *    + -  2]" 1 
        47 1  51 TYR HA  1  77 ALA HA  2.124 . 2.688 2.834 2.505  4.603  1.915 15  1 "[    .    1    +    2]" 1 
        48 1 202 LEU QB  1 203 LEU H   2.296 . 2.955 2.649 2.137  3.958  1.003 12  3 "[   -.    1*+  .    2]" 1 
        49 1 202 LEU HA  1 203 LEU H   2.211 . 6.000 3.445 2.620  3.584      .  0  0 "[    .    1    .    2]" 1 
        50 1 172 SER QB  1 173 ALA HA  2.220 . 6.000 4.235 3.880  4.584      .  0  0 "[    .    1    .    2]" 1 
        51 1  97 TRP HA  1 116 ALA MB  2.244 . 2.874 3.176 2.319  7.719  4.845  8  3 "[    .  + * -  .    2]" 1 
        52 1 191 TRP HA  1 192 THR HB  2.280 . 6.000 4.534 4.340  4.758      .  0  0 "[    .    1    .    2]" 1 
        53 1 244 TRP HA  1 244 TRP QB  2.129 . 2.696 2.214 2.179  2.361      .  0  0 "[    .    1    .    2]" 1 
        54 1  91 ILE MD  1 122 HIS HA  2.203 . 2.810 2.599 2.012  7.177  4.367  6  1 "[    .+   1    .    2]" 1 
        55 1 222 VAL HA  1 225 PHE QB  2.222 . 2.839 2.603 2.004  3.070  0.231  8  0 "[    .    1    .    2]" 1 
        56 1 140 LEU HA  1 140 LEU QB  2.263 . 2.903 2.186 2.161  2.359      .  0  0 "[    .    1    .    2]" 1 
        57 1 230 PHE HA  1 240 MET HA  2.130 . 2.697 3.292 2.263  6.070  3.373  7  6 "[    * +  * *  -  * 2]" 1 
        58 1 228 LEU HA  1 228 LEU QB  2.098 . 2.648 2.337 2.162  2.431      .  0  0 "[    .    1    .    2]" 1 
        59 1 224 LYS HA  1 224 LYS QG  2.203 . 2.810 2.577 2.342  3.065  0.255 17  0 "[    .    1    .    2]" 1 
        60 1 100 LEU HA  1 100 LEU QB  2.244 . 2.874 2.357 2.269  2.447      .  0  0 "[    .    1    .    2]" 1 
        61 1 105 SER QB  1 114 TYR HB2 2.085 . 2.628 2.288 1.956  2.826  0.198  3  0 "[    .    1    .    2]" 1 
        62 1 163 LEU HA  1 166 ILE MD  2.272 . 2.918 2.478 2.198  3.408  0.490  9  0 "[    .    1    .    2]" 1 
        63 1 193 TYR QB  1 255 ILE MD  2.220 . 2.836 3.312 2.142  5.996  3.160  3  6 "[  +**    1*   .  * -]" 1 
        64 1  33 ILE MD  1 107 HIS QB  2.238 . 2.864 2.276 1.928  2.976  0.112 10  0 "[    .    1    .    2]" 1 
        65 1 125 THR HA  1 125 THR HB  2.027 . 2.541 2.409 2.388  2.453      .  0  0 "[    .    1    .    2]" 1 
        66 1 230 PHE QB  1 240 MET HA  2.233 . 2.856 2.416 1.951  3.569  0.713  8  1 "[    .  + 1    .    2]" 1 
        67 1  51 TYR HA  1  51 TYR HB2 2.145 . 2.720 2.528 2.425  3.012  0.292 15  0 "[    .    1    .    2]" 1 
        68 1 129 ASP HA  1 129 ASP QB  1.969 . 2.454 2.288 2.183  2.395      .  0  0 "[    .    1    .    2]" 1 
        69 1  60 LEU QB  1 172 SER QB  2.185 . 2.782 3.018 2.034  4.509  1.727 16  5 "[ * *-  * 1    .+   2]" 1 
        70 1 207 THR HB  1 207 THR MG  2.234 . 2.858 2.136 2.132  2.138      .  0  0 "[    .    1    .    2]" 1 
        71 1 247 ALA HA  1 247 ALA MB  1.965 . 2.448 2.127 2.118  2.130      .  0  0 "[    .    1    .    2]" 1 
        72 1  87 THR HB  1  87 THR MG  1.841 . 2.264 2.133 2.131  2.135      .  0  0 "[    .    1    .    2]" 1 
        73 1 140 LEU QB  1 140 LEU QD  1.950 . 2.425 1.903 1.863  2.052      .  0  0 "[    .    1    .    2]" 1 
        74 1  51 TYR HA  1  77 ALA MB  2.075 . 2.613 2.370 2.024  4.230  1.617 15  1 "[    .    1    +    2]" 1 
        75 1 202 LEU QB  1 202 LEU QD  1.971 . 2.457 1.970 1.910  2.057      .  0  0 "[    .    1    .    2]" 1 
        76 1 131 GLY HA2 1 134 VAL QG  2.075 . 2.613 2.459 2.060  2.817  0.204 12  0 "[    .    1    .    2]" 1 
        77 1 125 THR HB  1 125 THR MG  2.182 . 2.777 2.134 2.132  2.136      .  0  0 "[    .    1    .    2]" 1 
        78 1  60 LEU QD  1 172 SER QB  1.961 . 2.441 2.077 1.828  2.838  0.397 11  0 "[    .    1    .    2]" 1 
        79 1 115 ALA MB  1 149 VAL QG  2.269 . 2.912 2.726 1.923  7.121  4.209  4  2 "[   +.   -1    .    2]" 1 
        80 1 163 LEU QD  1 224 LYS QB  1.957 . 2.436 2.544 1.794  6.519  4.083  3  3 "[  + *    1 -  .    2]" 1 
        81 1  96 HIS H   1 117 GLU H   2.170 . 2.758 3.114 2.362  5.030  2.272  8  5 "[   -.  + *   *.    *]" 1 
        82 1  68 VAL H   1  93 PHE H   2.143 . 2.717 2.726 2.135  3.455  0.738 12  1 "[    .    1 +  .    2]" 1 
        83 1  62 ASN H   1  66 PHE H   1.630 . 6.000 4.998 4.552  5.404      .  0  0 "[    .    1    .    2]" 1 
        84 1 234 GLY H   1 235 GLU H   2.134 . 2.703 2.459 2.226  2.685      .  0  0 "[    .    1    .    2]" 1 
        85 1  99 SER H   1 100 LEU H   2.091 . 2.637 2.377 2.109  2.559      .  0  0 "[    .    1    .    2]" 1 
        86 1  45 LYS H   1  82 GLY H   2.052 . 6.000 3.913 2.282  6.589  0.589 13  2 "[    .    1  + .-   2]" 1 
        87 1 242 ASP H   1 244 TRP H   2.133 . 6.000 4.575 2.997  5.207      .  0  0 "[    .    1    .    2]" 1 
        88 1 115 ALA H   1 116 ALA H   2.155 . 2.735 2.447 2.266  2.797  0.062 13  0 "[    .    1    .    2]" 1 
        89 1  37 THR H   1  38 ALA H   1.898 . 2.348 2.421 2.304  2.537  0.189  9  0 "[    .    1    .    2]" 1 
        90 1 102 GLY H   1 103 GLN H   1.824 . 2.240 2.088 1.811  2.516  0.276 10  0 "[    .    1    .    2]" 1 
        91 1  92 GLN H   1 121 VAL H   2.140 . 5.200 3.678 3.037  4.614      .  0  0 "[    .    1    .    2]" 1 
        92 1  92 GLN H   1  93 PHE H   2.130 . 5.400 4.382 4.194  4.447      .  0  0 "[    .    1    .    2]" 1 
        93 1 161 ASP H   1 162 VAL H   2.105 . 2.659 2.550 2.310  2.786  0.127  5  0 "[    .    1    .    2]" 1 
        94 1 258 SER H   1 259 PHE H   2.146 . 2.722 2.353 1.923  2.573      .  0  0 "[    .    1    .    2]" 1 
        95 1 226 ARG H   1 227 LYS H   2.091 . 2.638 2.567 2.337  2.690  0.052 12  0 "[    .    1    .    2]" 1 
        96 1 202 LEU H   1 203 LEU H   2.104 . 2.657 2.129 1.745  2.578      .  0  0 "[    .    1    .    2]" 1 
        97 1 168 THR H   1 229 ASN H   2.029 . 5.100 6.243 5.104  8.419  3.319 17 14 "[**-*. * ***  *.*+***]" 1 
        98 1 203 LEU H   1 204 GLU H   2.111 . 6.000 3.916 2.170  4.571      .  0  0 "[    .    1    .    2]" 1 
        99 1  51 TYR HA  1  78 VAL H   2.111 . 6.000 4.384 3.913  5.669      .  0  0 "[    .    1    .    2]" 1 
       100 1 123 TRP HA  1 124 ASN H   2.070 . 2.605 2.223 2.130  2.477      .  0  0 "[    .    1    .    2]" 1 
       101 1 150 GLY H   1 218 SER HA  2.169 . 2.757 2.859 2.056  5.601  2.844 12  4 "[   *.   *1 +  .    -]" 1 
       102 1 119 HIS HA  1 120 LEU H   2.042 . 2.563 2.191 2.136  2.244      .  0  0 "[    .    1    .    2]" 1 
       103 1  35 THR H   1 110 ASP HA  1.924 . 6.000 2.438 1.934  4.933      .  0  0 "[    .    1    .    2]" 1 
       104 1  63 GLY H   1  63 GLY HA2 2.168 . 2.756 2.334 2.306  2.417      .  0  0 "[    .    1    .    2]" 1 
       105 1  65 ALA HA  1  66 PHE H   2.048 . 2.572 2.320 2.150  2.565      .  0  0 "[    .    1    .    2]" 1 
       106 1 178 PHE HA  1 179 ASP H   2.126 . 2.691 2.215 2.137  2.287      .  0  0 "[    .    1    .    2]" 1 
       107 1 237 GLU HA  1 238 GLU H   2.146 . 2.722 2.224 2.128  2.919  0.197 11  0 "[    .    1    .    2]" 1 
       108 1 244 TRP QB  1 245 ARG H   2.010 . 2.515 2.839 2.244  3.864  1.349  8  6 "[ *  .  + 1  * .  -**]" 1 
       109 1 172 SER H   1 172 SER QB  2.138 . 6.000 2.875 2.379  3.245      .  0  0 "[    .    1    .    2]" 1 
       110 1 118 LEU H   1 118 LEU QB  2.070 . 2.606 2.575 2.392  2.878  0.272  4  0 "[    .    1    .    2]" 1 
       111 1  34 ASP H   1  34 ASP QB  2.165 . 2.751 2.476 2.376  2.584      .  0  0 "[    .    1    .    2]" 1 
       112 1   6 GLY H   1   6 GLY HA2 2.076 . 2.615 2.555 2.311  2.954  0.339 18  0 "[    .    1    .    2]" 1 
       113 1 225 PHE QB  1 226 ARG H   2.115 . 2.674 2.933 2.616  3.566  0.892 14  2 "[    .    1   +-    2]" 1 
       114 1 226 ARG H   1 226 ARG QB  2.110 . 2.666 2.452 2.247  2.583      .  0  0 "[    .    1    .    2]" 1 
       115 1  66 PHE H   1  66 PHE QB  1.969 . 6.000 2.949 2.491  3.197      .  0  0 "[    .    1    .    2]" 1 
       116 1 146 PHE H   1 146 PHE QB  2.014 . 2.521 2.517 2.267  3.298  0.777 12  2 "[    -    1 +  .    2]" 1 
       117 1 118 LEU H   1 147 LEU HG  2.092 . 6.000 3.021 2.281  6.374  0.374 12  0 "[    .    1    .    2]" 1 
       118 1 197 LEU QB  1 198 THR H   2.043 . 2.565 2.339 1.835  3.405  0.840 13  4 "[    .   *1  + .  - *]" 1 
       119 1 121 VAL H   1 121 VAL QG  1.970 . 2.455 2.197 1.971  2.397      .  0  0 "[    .    1    .    2]" 1 
       120 1 111 LYS H   1 111 LYS QG  1.974 . 6.000 2.695 2.587  2.813      .  0  0 "[    .    1    .    2]" 1 
       121 1 103 GLN QB  1 104 GLY H   2.117 . 2.677 2.489 2.136  3.086  0.409 18  0 "[    .    1    .    2]" 1 
       122 1  65 ALA MB  1  66 PHE H   2.105 . 2.659 2.588 2.070  3.128  0.469  9  0 "[    .    1    .    2]" 1 
       123 1 192 THR H   1 192 THR MG  2.009 . 2.514 2.188 2.010  2.397      .  0  0 "[    .    1    .    2]" 1 
       124 1 153 LYS QG  1 155 GLY H   2.091 . 2.638 2.072 1.763  2.428      .  0  0 "[    .    1    .    2]" 1 
       125 1 153 LYS QG  1 156 LEU H   1.750 . 2.133 1.967 1.778  2.267  0.134 20  0 "[    .    1    .    2]" 1 
       126 1  45 LYS H   1  45 LYS QG  1.978 . 2.467 2.256 1.994  2.573  0.106  8  0 "[    .    1    .    2]" 1 
       127 1  55 THR MG  1  56 SER H   2.121 . 2.683 2.311 2.168  2.528      .  0  0 "[    .    1    .    2]" 1 
       128 1 257 ALA MB  1 259 PHE H   2.066 . 2.599 2.494 2.275  3.937  1.338 14  1 "[    .    1   +.    2]" 1 
       129 1  68 VAL QG  1  93 PHE H   1.915 . 2.373 2.348 1.965  3.835  1.462 13  1 "[    .    1  + .    2]" 1 
       130 1 226 ARG H   1 226 ARG QG  1.952 . 2.428 2.271 2.079  3.971  1.543  5  1 "[    +    1    .    2]" 1 
       131 1  63 GLY H   1 169 LYS QG  2.095 . 2.644 3.498 2.191  5.319  2.675 10 10 "[** *. * *+   *.  **-]" 1 
       132 1  38 ALA H   1  38 ALA MB  2.036 . 2.554 2.233 2.226  2.245      .  0  0 "[    .    1    .    2]" 1 
       133 1  33 ILE H   1  33 ILE MD  1.894 . 6.000 1.994 1.791  2.469      .  0  0 "[    .    1    .    2]" 1 
       134 1  78 VAL H   1  78 VAL QG  1.908 . 2.363 2.135 2.017  2.362      .  0  0 "[    .    1    .    2]" 1 
       135 1  31 VAL H   1  33 ILE MD  2.025 . 6.000 3.224 2.743  4.596      .  0  0 "[    .    1    .    2]" 1 
       136 1  81 GLY H   1  84 LEU QD  2.138 . 2.710 2.633 1.856  4.240  1.530  3  4 "[ *+ .  * 1 -  .    2]" 1 
       137 1 113 LYS QG  1 114 TYR H   2.032 . 2.548 2.244 2.093  2.624  0.076 12  0 "[    .    1    .    2]" 1 
       138 1 125 THR H   1 125 THR MG  2.040 . 2.560 1.887 1.809  2.248      .  0  0 "[    .    1    .    2]" 1 
       139 1  55 THR H   1  76 LYS QG  2.128 . 2.694 2.310 1.964  2.939  0.245 13  0 "[    .    1    .    2]" 1 
       140 1 134 VAL QG  1 135 GLN H   2.109 . 2.665 2.687 2.373  3.612  0.947 12  1 "[    .    1 +  .    2]" 1 
       141 1 149 VAL H   1 149 VAL QG  2.058 . 2.587 2.075 1.831  2.372      .  0  0 "[    .    1    .    2]" 1 
       142 1  91 ILE MD  1 121 VAL H   2.175 . 6.000 4.629 3.790  6.217  0.217 11  0 "[    .    1    .    2]" 1 
       143 1 209 ILE H   1 209 ILE MD  2.051 . 6.000 2.299 1.980  2.965      .  0  0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              279
    _Distance_constraint_stats_list.Viol_count                    1049
    _Distance_constraint_stats_list.Viol_total                    81822.938
    _Distance_constraint_stats_list.Viol_max                      21.480
    _Distance_constraint_stats_list.Viol_rms                      2.4885
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.7332
    _Distance_constraint_stats_list.Viol_average_violations_only  3.9000
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   5 TRP   0.000  0.000  .  0 "[    .    1    .    2]" 
       1   6 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1   7 TYR  66.994  5.280  9 20  [********+********-**]  
       1   8 GLY 293.435 13.780 10 20  [*********+-*********]  
       1   9 LYS   0.438  0.387 10  0 "[    .    1    .    2]" 
       1  12 GLY 234.507  7.996  8 20  [*******+**-*********]  
       1  15 HIS 140.603  9.380 14 20  [**********-**+******]  
       1  16 TRP 201.794 12.302 10 20  [*****-***+**********]  
       1  17 HIS 140.603  9.380 14 20  [**********-**+******]  
       1  18 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  19 ASP   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  20 PHE 132.085  8.181 13 20  [************+*-*****]  
       1  22 ILE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  23 ALA   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  24 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  25 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  26 GLU   0.258  0.196 10  0 "[    .    1    .    2]" 
       1  27 ARG 226.265 13.517  1 20  [+***********-*******]  
       1  28 GLN  75.352  5.009 10 20  [****-****+**********]  
       1  29 SER  28.931  6.539 14 11 "[    **-* * **+. * **]" 
       1  31 VAL  80.570  5.009 10 20  [*********+******-***]  
       1  32 ASP  13.689  3.302 14  7 "[   -.*   1 * +* ** 2]" 
       1  33 ILE   6.878  3.566 18  1 "[    .    1    .  + 2]" 
       1  34 ASP 345.809 12.302 10 20  [*********+***-******]  
       1  35 THR 361.529 13.780 10 20  [*********+-*********]  
       1  36 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  37 THR 144.015  7.996  8 20  [*******+*****-******]  
       1  38 ALA 312.687 19.077  6 20  [*****+********-*****]  
       1  39 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  40 TYR   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  41 ASP   0.831  0.559 10  1 "[    .    +    .    2]" 
       1  43 SER   0.272  0.239 18  0 "[    .    1    .    2]" 
       1  44 LEU 157.047  8.381  7 20  [******+*-***********]  
       1  45 LYS  11.891  1.951 10  8 "[*   .    + **** -* 2]" 
       1  47 LEU   0.335  0.335  1  0 "[    .    1    .    2]" 
       1  48 SER  16.673  3.506  1 10 "[+-  *  ****  *. * *2]" 
       1  50 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  51 TYR 144.015  7.996  8 20  [*******+*****-******]  
       1  52 ASP   1.315  1.315 15  1 "[    .    1    +    2]" 
       1  54 ALA   1.315  1.315 15  1 "[    .    1    +    2]" 
       1  55 THR   7.349  1.279 19  7 "[* **. -  1  * .  *+2]" 
       1  56 SER  41.343  5.414 17  7 "[    . *  **-  * + *2]" 
       1  57 LEU  24.491  3.831 12 13 "[ ***. * ** +*** *-*2]" 
       1  60 LEU   3.614  2.279 19  2 "[    .    1 -  .   +2]" 
       1  61 ASN   0.669  0.669 10  1 "[    .    +    .    2]" 
       1  62 ASN   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  63 GLY 229.041 12.107 20 20  [**************-****+]  
       1  64 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  65 ALA   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  67 ASN   3.614  2.279 19  2 "[    .    1 -  .   +2]" 
       1  68 VAL   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  70 PHE  34.763  3.831 12 20  [******-****+********]  
       1  73 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  74 GLN 345.809 12.302 10 20  [*********+***-******]  
       1  75 ASP  96.293  7.094  8 20  [*******+***********-]  
       1  76 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  77 ALA   7.349  1.279 19  7 "[* **. -  1  * .  *+2]" 
       1  78 VAL   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  79 LEU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  80 LYS   0.911  0.911  1  1 "[+   .    1    .    2]" 
       1  81 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  82 GLY 548.901 16.231 17 20  [*-**************+***]  
       1  84 LEU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  85 ASP 144.015  7.996  8 20  [*******+*****-******]  
       1  86 GLY 672.338 21.480  6 20  [*****+********-*****]  
       1  87 THR   8.853  1.503  6  8 "[  **.+*  1  **. -  *]" 
       1  88 TYR   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  89 ARG   0.390  0.390  6  0 "[    .    1    .    2]" 
       1  90 LEU   0.390  0.390  6  0 "[    .    1    .    2]" 
       1  91 ILE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  92 GLN  20.825  2.584 18 18 "[*** **-**********+ *]" 
       1  93 PHE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  94 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  95 PHE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  96 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1  97 TRP 274.959 12.302 10 20  [*********+********-*]  
       1  98 GLY  96.293  7.094  8 20  [*******+***********-]  
       1  99 SER 270.374 13.780 10 20  [*********+********-*]  
       1 100 LEU  85.054  3.932  1 20  [+******-************]  
       1 102 GLY 359.651 21.480  6 20  [****-+**************]  
       1 103 GLN   5.973  2.353 10  3 "[    .  - +    .  * 2]" 
       1 104 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 105 SER  11.962  1.951 10  8 "[*   .    + **** -* 2]" 
       1 106 GLU   3.191  1.507 12  2 "[    .    1 + -.    2]" 
       1 107 HIS 325.084 16.547 18 20  [*****************+-*]  
       1 108 THR  10.818  1.498 18  5 "[*   .    *    * -+ 2]" 
       1 109 VAL   1.592  1.288 18  1 "[    .    1    .  + 2]" 
       1 110 ASP   8.902  1.498 18  1 "[    .    1    .  + 2]" 
       1 111 LYS  10.782  3.566 18  1 "[    .    1    .  + 2]" 
       1 112 LYS   1.288  1.288 18  1 "[    .    1    .  + 2]" 
       1 113 LYS 157.047  8.381  7 20  [******+*-***********]  
       1 114 TYR   0.071  0.071  2  0 "[    .    1    .    2]" 
       1 115 ALA  32.669  4.341  4 15 "[* *+**  ********-* 2]" 
       1 116 ALA   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 117 GLU   3.663  3.212 12  1 "[    .    1 +  .    2]" 
       1 118 LEU 582.541 16.231 17 20  [****************+**-]  
       1 119 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 122 HIS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 123 TRP   0.390  0.390  6  0 "[    .    1    .    2]" 
       1 124 ASN   1.894  0.365  3  0 "[    .    1    .    2]" 
       1 125 THR   9.243  1.503  6  8 "[  **.+*  1  **. -  *]" 
       1 126 LYS 252.435  8.381  7 20  [******+******-******]  
       1 127 TYR   1.894  0.365  3  0 "[    .    1    .    2]" 
       1 128 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 129 ASP  13.259  1.951 10  8 "[*   .    + *-** ** 2]" 
       1 130 PHE 345.809 12.302 10 20  [*********+***-******]  
       1 131 GLY   0.445  0.308  8  0 "[    .    1    .    2]" 
       1 132 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 133 ALA   0.923  0.526 13  1 "[    .    1  + .    2]" 
       1 134 VAL   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 135 GLN 382.398  8.181 13 20  [************+***-***]  
       1 136 GLN 201.794 12.302 10 20  [*****-***+**********]  
       1 138 ASP   4.617  1.210  7  5 "[*-* * +  1    .    2]" 
       1 139 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 140 LEU 313.532 16.547 18 20  [****-************+**]  
       1 146 PHE 361.042 13.780 10 20  [*********+-*********]  
       1 147 LEU  17.422  3.212 12  9 "[- * **   1*+  ***  2]" 
       1 148 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 149 VAL   7.018  4.341  4  2 "[   +.   -1    .    2]" 
       1 150 GLY   3.423  1.646 12  2 "[   -.    1 +  .    2]" 
       1 151 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 153 LYS  46.065  3.300  6 19 "[*****+********** -**]" 
       1 155 GLY   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 156 LEU  13.857  1.168 18 16 "[ ******* *- **** +**]" 
       1 157 GLN  46.065  3.300  6 19 "[*****+********** -**]" 
       1 158 LYS   1.013  0.323 10  0 "[    .    1    .    2]" 
       1 159 VAL 372.950 21.480  6 20  [*****+****-*********]  
       1 160 VAL   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 161 ASP 132.540  8.181 13 20  [************+*-*****]  
       1 162 VAL 157.047  8.381  7 20  [******+*-***********]  
       1 163 LEU 672.338 21.480  6 20  [*****+********-*****]  
       1 164 ASP 170.482  6.566  5 20  [****+***************]  
       1 165 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 166 ILE  22.814  1.951 10 17 "[****.** *+*********2]" 
       1 168 THR  12.634  0.826  3 14 "[**+*.** *-**  ** **2]" 
       1 169 LYS  46.364  6.088 17 20  [************-***+***]  
       1 170 GLY   0.669  0.669 10  1 "[    .    +    .    2]" 
       1 171 LYS  97.099  6.566  5 20  [****+********-******]  
       1 172 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 173 ALA   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 174 ASP   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 175 PHE 106.846  7.094  8 20  [*******+*-**********]  
       1 176 THR  95.388  6.566  5 20  [****+********-******]  
       1 177 ASN 384.199 13.780 10 20  [*********+*-********]  
       1 178 PHE  18.186  4.004 17  7 "[    . *  **-  * + *2]" 
       1 181 ARG   8.418  1.808 19  6 "[    . -  **   * * +2]" 
       1 182 GLY 312.687 19.077  6 20  [*****+********-*****]  
       1 183 LEU 359.982 21.480  6 20  [****-+**************]  
       1 184 LEU  83.181  5.009 10 20  [******-**+**********]  
       1 187 SER   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 188 LEU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 189 ASP  27.609  3.041 15 15 "[****.*   1****+*-***]" 
       1 190 TYR   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 191 TRP  15.514  3.699 15  8 "[    .    1**-*+* **2]" 
       1 192 THR   8.314  1.382 15  6 "[  *-. ** 1    +  * 2]" 
       1 193 TYR  96.293  7.094  8 20  [*******+***********-]  
       1 195 GLY   1.690  1.079 12  1 "[    .    1 +  .    2]" 
       1 196 SER 406.738 13.517  1 20  [+*****-*************]  
       1 197 LEU  52.594  4.504  4 14 "[* *+** * **-*** * *2]" 
       1 198 THR   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 199 THR 864.225 19.077  6 20  [*****+******-*******]  
       1 202 LEU  18.733  2.931  3 15 "[**+***** ***-**    *]" 
       1 203 LEU  11.455  2.730  3  7 "[  +*.  * 1 -***    2]" 
       1 204 GLU  14.891  4.504  4  6 "[- *+*    1 * *.    2]" 
       1 205 CYS  13.292  3.610  4  8 "[* *+.  * - * *. *  2]" 
       1 206 VAL 114.045  3.786 12 20  [****-******+********]  
       1 207 THR   1.690  1.079 12  1 "[    .    1 +  .    2]" 
       1 210 VAL   0.823  0.662 13  1 "[    .    1  + .    2]" 
       1 211 LEU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 212 LYS  54.006  3.699 15 16 "[****.*   *****+*-***]" 
       1 218 SER   3.423  1.646 12  2 "[   -.    1 +  .    2]" 
       1 219 SER   0.378  0.161  8  0 "[    .    1    .    2]" 
       1 220 GLU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 221 GLN 345.809 12.302 10 20  [*********+***-******]  
       1 222 VAL  50.697  3.786 12 19 "[*****-*****+***** **]" 
       1 223 LEU   0.045  0.045 14  0 "[    .    1    .    2]" 
       1 224 LYS 312.687 19.077  6 20  [*****+********-*****]  
       1 225 PHE 359.651 21.480  6 20  [****-+**************]  
       1 226 ARG 477.831  8.181 13 20  [************+***-***]  
       1 227 LYS 440.207 12.107 20 20  [****************-**+]  
       1 228 LEU 106.304  7.466 12 20  [*****-*****+********]  
       1 229 ASN   4.724  2.819 17  2 "[    .    1    . +  -]" 
       1 230 PHE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 231 ASN  20.441  6.088 17 11 "[ * *. * *** - .*+ **]" 
       1 233 GLU   0.228  0.228 11  0 "[    .    1    .    2]" 
       1 235 GLU   0.228  0.228 11  0 "[    .    1    .    2]" 
       1 237 GLU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 238 GLU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 240 MET 131.076  8.445 12 20  [*****-*****+********]  
       1 241 VAL 395.589  8.181 13 20  [*********-**+*******]  
       1 242 ASP 498.497 19.077  6 20  [*****+********-*****]  
       1 243 ASN  19.312  2.805 18 13 "[** **  **-*** .* +*2]" 
       1 244 TRP 399.125  8.181 13 20  [************+*****-*]  
       1 245 ARG 340.165 16.547 18 20  [****************-+**]  
       1 247 ALA  50.318  3.786 12 19 "[*****-*****+***** **]" 
       1 248 GLN  13.689  3.302 14  7 "[   -.*   1 * +* ** 2]" 
       1 250 LEU   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 251 LYS 140.603  9.380 14 20  [**********-**+******]  
       1 252 ASN 382.398  8.181 13 20  [************+***-***]  
       1 253 ARG  50.318  3.786 12 19 "[*****-*****+***** **]" 
       1 255 ILE   0.000  0.000  .  0 "[    .    1    .    2]" 
       1 256 LYS   8.314  1.382 15  6 "[  *-. ** 1    +  * 2]" 
       1 257 ALA   0.559  0.559 10  1 "[    .    +    .    2]" 
       1 258 SER   0.185  0.185 14  0 "[    .    1    .    2]" 
       1 259 PHE 382.398  8.181 13 20  [************+***-***]  
       1 260 LYS   0.000  0.000  .  0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1 106 GLU H 1 107 HIS H 3.500 . 5.100  2.995  1.642  4.525      .  0  0 "[    .    1    .    2]" 2 
         2 1   8 GLY H 1 107 HIS H 3.400 . 5.400  7.897  5.803 12.956  7.556 10 18 "[******  *+********-*]" 2 
         3 1 107 HIS H 1 140 LEU H 3.500 . 5.500 19.257 16.921 22.047 16.547 18 20  [****-************+**]  2 
         4 1 176 THR H 1 177 ASN H 3.600 . 5.600  4.400  4.339  4.474      .  0  0 "[    .    1    .    2]" 2 
         5 1  35 THR H 1 110 ASP H 3.600 . 5.600  2.893  2.056  6.087  0.487 18  0 "[    .    1    .    2]" 2 
         6 1  15 HIS H 1  35 THR H 3.600 . 5.600 12.630 10.411 14.980  9.380 14 20  [**********-**+******]  2 
         7 1   8 GLY H 1  35 THR H 3.500 . 5.500 16.522 14.039 19.280 13.780 10 20  [*********+*******-**]  2 
         8 1  35 THR H 1  37 THR H 3.600 . 5.600  4.231  3.730  4.454      .  0  0 "[    .    1    .    2]" 2 
         9 1 177 ASN H 1 178 PHE H 3.300 . 5.300  2.850  2.779  2.924      .  0  0 "[    .    1    .    2]" 2 
        10 1  56 SER H 1 177 ASN H 3.200 . 5.200  5.939  3.582 10.614  5.414 17  7 "[    . *  **-  * + *2]" 2 
        11 1  27 ARG H 1 118 LEU H 3.400 . 5.400 16.713 14.491 18.917 13.517  1 20  [+***********-*******]  2 
        12 1  82 GLY H 1 118 LEU H 3.500 . 5.500 18.499 14.649 21.731 16.231 17 20  [***********-****+***]  2 
        13 1 111 LYS H 1 112 LYS H 2.800 . 4.800  2.692  2.620  2.768      .  0  0 "[    .    1    .    2]" 2 
        14 1 109 VAL H 1 110 ASP H 3.000 . 5.000  4.174  3.938  4.388      .  0  0 "[    .    1    .    2]" 2 
        15 1  33 ILE H 1 110 ASP H 3.400 . 5.400  4.552  4.124  6.731  1.331 18  1 "[    .    1    .  + 2]" 2 
        16 1 108 THR H 1 110 ASP H 3.600 . 5.600  5.867  5.600  7.098  1.498 18  1 "[    .    1    .  + 2]" 2 
        17 1 192 THR H 1 256 LYS H 3.600 . 5.600  5.856  3.611  6.982  1.382 15  6 "[  *-. ** 1    +  * 2]" 2 
        18 1  56 SER H 1 178 PHE H 3.200 . 5.200  4.906  2.382  9.204  4.004 17  7 "[    . *  **-  * + *2]" 2 
        19 1 150 GLY H 1 218 SER H 3.400 . 5.400  4.741  2.959  7.046  1.646 12  2 "[   -.    1 +  .    2]" 2 
        20 1 195 GLY H 1 207 THR H 3.500 . 5.500  5.160  4.374  6.579  1.079 12  1 "[    .    1 +  .    2]" 2 
        21 1 117 GLU H 1 147 LEU H 3.200 . 5.200  4.969  4.363  8.412  3.212 12  1 "[    .    1 +  .    2]" 2 
        22 1  97 TRP H 1 243 ASN H 3.200 . 5.200  4.565  2.886  8.005  2.805 18  2 "[    .  - 1    .  + 2]" 2 
        23 1 219 SER H 1 222 VAL H 3.600 . 5.200  5.041  4.767  5.361  0.161  8  0 "[    .    1    .    2]" 2 
        24 1  63 GLY H 1 169 LYS H 3.200 . 5.200  6.249  5.626  8.168  2.968 10 19 "[*********+****-* ***]" 2 
        25 1  94 HIS H 1  95 PHE H 3.600 . 5.600  4.452  4.404  4.506      .  0  0 "[    .    1    .    2]" 2 
        26 1 116 ALA H 1 117 GLU H 3.600 . 5.600  4.375  4.151  4.496      .  0  0 "[    .    1    .    2]" 2 
        27 1 195 GLY H 1 196 SER H 3.500 . 5.500  3.985  2.550  4.583      .  0  0 "[    .    1    .    2]" 2 
        28 1  26 GLU H 1  27 ARG H 3.500 . 4.900  3.297  2.032  4.439      .  0  0 "[    .    1    .    2]" 2 
        29 1  95 PHE H 1  96 HIS H 3.300 . 5.300  3.002  2.354  4.212      .  0  0 "[    .    1    .    2]" 2 
        30 1  17 HIS H 1  19 ASP H 3.200 . 5.100  4.004  3.592  4.492      .  0  0 "[    .    1    .    2]" 2 
        31 1 138 ASP H 1 140 LEU H 3.200 . 5.200  5.190  4.292  6.410  1.210  7  5 "[*-* * +  1    .    2]" 2 
        32 1 150 GLY H 1 218 SER H 3.600 . 5.600  4.005  2.927  4.550      .  0  0 "[    .    1    .    2]" 2 
        33 1 191 TRP H 1 258 SER H 3.500 . 5.500  4.432  2.246  5.685  0.185 14  0 "[    .    1    .    2]" 2 
        34 1  78 VAL H 1  79 LEU H 3.500 . 5.500  4.416  4.227  4.516      .  0  0 "[    .    1    .    2]" 2 
        35 1 128 GLY H 1 129 ASP H 3.200 . 5.000  3.180  2.534  3.875      .  0  0 "[    .    1    .    2]" 2 
        36 1  81 GLY H 1  84 LEU H 3.100 . 5.100  4.188  3.646  4.560      .  0  0 "[    .    1    .    2]" 2 
        37 1 170 GLY H 1 171 LYS H 3.100 . 4.900  2.398  2.088  2.611      .  0  0 "[    .    1    .    2]" 2 
        38 1  61 ASN H 1 170 GLY H 3.400 . 5.400  4.065  2.404  6.069  0.669 10  1 "[    .    +    .    2]" 2 
        39 1  67 ASN H 1  68 VAL H 3.400 . 5.400  4.387  3.981  4.597      .  0  0 "[    .    1    .    2]" 2 
        40 1  79 LEU H 1  89 ARG H 3.400 . 5.400  3.409  2.351  4.926      .  0  0 "[    .    1    .    2]" 2 
        41 1 148 LYS H 1 149 VAL H 3.400 . 5.400  4.440  4.320  4.520      .  0  0 "[    .    1    .    2]" 2 
        42 1  79 LEU H 1  80 LYS H 3.100 . 5.100  3.862  3.736  3.956      .  0  0 "[    .    1    .    2]" 2 
        43 1  51 TYR H 1  52 ASP H 3.100 . 5.100  2.191  1.899  3.761      .  0  0 "[    .    1    .    2]" 2 
        44 1 251 LYS H 1 252 ASN H 3.200 . 5.200  2.576  1.935  4.057      .  0  0 "[    .    1    .    2]" 2 
        45 1  15 HIS H 1  16 TRP H 2.900 . 4.900  2.426  2.037  2.728      .  0  0 "[    .    1    .    2]" 2 
        46 1  26 GLU H 1  28 GLN H 3.600 . 5.600  4.742  2.545  5.796  0.196 10  0 "[    .    1    .    2]" 2 
        47 1 140 LEU H 1 206 VAL H 2.900 . 4.900  6.588  5.370  7.772  2.872 18 19 "[****-* **********+**]" 2 
        48 1  17 HIS H 1  18 LYS H 2.900 . 4.900  2.489  2.320  2.656      .  0  0 "[    .    1    .    2]" 2 
        49 1  51 TYR H 1  54 ALA H 2.900 . 4.900  4.100  3.240  4.607      .  0  0 "[    .    1    .    2]" 2 
        50 1 127 TYR H 1 128 GLY H 3.700 . 5.600  2.373  2.160  2.657      .  0  0 "[    .    1    .    2]" 2 
        51 1 156 LEU H 1 158 LYS H 3.100 . 5.000  4.779  4.408  5.323  0.323 10  0 "[    .    1    .    2]" 2 
        52 1 202 LEU H 1 203 LEU H 3.400 . 5.400  2.102  1.744  2.556      .  0  0 "[    .    1    .    2]" 2 
        53 1   8 GLY H 1   9 LYS H 3.200 . 5.200  2.816  1.665  4.469      .  0  0 "[    .    1    .    2]" 2 
        54 1 250 LEU H 1 251 LYS H 3.100 . 5.100  2.476  2.370  2.712      .  0  0 "[    .    1    .    2]" 2 
        55 1 255 ILE H 1 256 LYS H 3.100 . 5.100  4.448  4.268  4.626      .  0  0 "[    .    1    .    2]" 2 
        56 1  79 LEU H 1  88 TYR H 3.100 . 5.100  3.111  2.054  4.131      .  0  0 "[    .    1    .    2]" 2 
        57 1  60 LEU H 1  67 ASN H 2.900 . 4.900  4.549  3.568  7.179  2.279 19  2 "[    .    1 -  .   +2]" 2 
        58 1 191 TRP H 1 210 VAL H 2.900 . 4.900  4.048  3.007  5.562  0.662 13  1 "[    .    1  + .    2]" 2 
        59 1 173 ALA H 1 174 ASP H 3.400 . 5.400  4.254  3.915  4.542      .  0  0 "[    .    1    .    2]" 2 
        60 1 188 LEU H 1 189 ASP H 3.100 . 5.100  3.654  2.352  4.605      .  0  0 "[    .    1    .    2]" 2 
        61 1 157 GLN H 1 158 LYS H 3.100 . 4.900  2.749  2.610  3.012      .  0  0 "[    .    1    .    2]" 2 
        62 1  47 LEU H 1  48 SER H 3.400 . 5.400  3.103  2.179  4.394      .  0  0 "[    .    1    .    2]" 2 
        63 1  57 LEU H 1  70 PHE H 3.400 . 5.000  5.684  4.815  8.831  3.831 12 10 "[ ***.   *1 +**. *-*2]" 2 
        64 1 197 LEU H 1 204 GLU H 3.400 . 5.400  5.982  3.792  9.904  4.504  4  6 "[- *+*    1 * *.    2]" 2 
        65 1  29 SER H 1 196 SER H 3.400 . 5.400  6.640  4.019 11.939  6.539 14 11 "[    **-* * **+. * **]" 2 
        66 1 158 LYS H 1 161 ASP H 3.300 . 5.300  5.091  4.630  5.520  0.220 12  0 "[    .    1    .    2]" 2 
        67 1  17 HIS H 1  20 PHE H 3.300 . 5.300  4.515  4.166  4.910      .  0  0 "[    .    1    .    2]" 2 
        68 1 139 GLY H 1 140 LEU H 3.100 . 4.900  2.963  2.015  4.516      .  0  0 "[    .    1    .    2]" 2 
        69 1 237 GLU H 1 238 GLU H 3.500 . 5.500  4.230  2.700  4.624      .  0  0 "[    .    1    .    2]" 2 
        70 1  39 LYS H 1  40 TYR H 3.500 . 5.500  3.900  3.402  4.261      .  0  0 "[    .    1    .    2]" 2 
        71 1  50 SER H 1  78 VAL H 3.500 . 5.400  3.012  2.103  4.646      .  0  0 "[    .    1    .    2]" 2 
        72 1 198 THR H 1 199 THR H 3.300 . 5.300  2.595  2.340  2.776      .  0  0 "[    .    1    .    2]" 2 
        73 1  47 LEU H 1  82 GLY H 3.300 . 5.300  4.226  2.118  5.635  0.335  1  0 "[    .    1    .    2]" 2 
        74 1 169 LYS H 1 229 ASN H 3.500 . 5.500  5.164  3.687  8.319  2.819 17  2 "[    .    1    . +  -]" 2 
        75 1 211 LEU H 1 212 LYS H 3.500 . 5.500  4.413  2.608  4.652      .  0  0 "[    .    1    .    2]" 2 
        76 1 191 TRP H 1 210 VAL H 3.300 . 5.300  3.573  2.243  4.471      .  0  0 "[    .    1    .    2]" 2 
        77 1 196 SER H 1 205 CYS H 3.400 . 5.300  2.727  2.092  4.024      .  0  0 "[    .    1    .    2]" 2 
        78 1  96 HIS H 1 118 LEU H 3.200 . 5.200  4.255  3.985  4.554      .  0  0 "[    .    1    .    2]" 2 
        79 1  56 SER H 1  57 LEU H 3.600 . 5.600  4.413  2.375  4.601      .  0  0 "[    .    1    .    2]" 2 
        80 1  22 ILE H 1  23 ALA H 3.000 . 5.000  2.525  2.351  2.732      .  0  0 "[    .    1    .    2]" 2 
        81 1  61 ASN H 1 171 LYS H 3.000 . 5.000  4.027  3.312  4.369      .  0  0 "[    .    1    .    2]" 2 
        82 1 158 LYS H 1 159 VAL H 2.900 . 4.900  2.637  2.314  2.834      .  0  0 "[    .    1    .    2]" 2 
        83 1  91 ILE H 1  92 GLN H 2.900 . 4.900  2.582  2.079  3.324      .  0  0 "[    .    1    .    2]" 2 
        84 1  23 ALA H 1  24 LYS H 2.900 . 4.900  2.322  2.247  2.527      .  0  0 "[    .    1    .    2]" 2 
        85 1 227 LYS H 1 240 MET H 3.500 . 5.500  9.254  6.804 13.945  8.445 12 20  [***********+****-***]  2 
        86 1 158 LYS H 1 159 VAL H 3.500 . 5.500  2.673  2.324  2.902      .  0  0 "[    .    1    .    2]" 2 
        87 1 230 PHE H 1 231 ASN H 2.900 . 4.900  2.522  2.172  2.854      .  0  0 "[    .    1    .    2]" 2 
        88 1   6 GLY H 1   7 TYR H 2.900 . 4.900  3.031  2.155  4.531      .  0  0 "[    .    1    .    2]" 2 
        89 1  27 ARG H 1  28 GLN H 3.400 . 5.200  2.320  2.180  2.606      .  0  0 "[    .    1    .    2]" 2 
        90 1  23 ALA H 1  25 GLY H 3.100 . 5.100  3.699  3.508  4.001      .  0  0 "[    .    1    .    2]" 2 
        91 1  33 ILE H 1 110 ASP H 3.500 . 5.500  5.172  4.645  6.940  1.440 18  1 "[    .    1    .  + 2]" 2 
        92 1  33 ILE H 1 111 LYS H 3.500 . 5.500  5.125  4.397  9.066  3.566 18  1 "[    .    1    .  + 2]" 2 
        93 1  33 ILE H 1 108 THR H 3.300 . 5.300  3.110  2.513  3.687      .  0  0 "[    .    1    .    2]" 2 
        94 1 190 TYR H 1 212 LYS H 3.600 . 5.500  4.289  2.606  4.607      .  0  0 "[    .    1    .    2]" 2 
        95 1 115 ALA H 1 149 VAL H 3.600 . 5.300  4.548  3.230  9.641  4.341  4  2 "[   +.   -1    .    2]" 2 
        96 1 149 VAL H 1 150 GLY H 3.300 . 5.300  3.329  1.869  4.034      .  0  0 "[    .    1    .    2]" 2 
        97 1 155 GLY H 1 156 LEU H 3.200 . 5.200  2.421  2.194  2.740      .  0  0 "[    .    1    .    2]" 2 
        98 1   7 TYR H 1   8 GLY H 3.000 . 5.000  3.212  2.220  4.622      .  0  0 "[    .    1    .    2]" 2 
        99 1 230 PHE H 1 231 ASN H 3.000 . 5.000  2.519  2.172  2.853      .  0  0 "[    .    1    .    2]" 2 
       100 1  41 ASP H 1 257 ALA H 3.500 . 5.400  4.554  3.447  5.959  0.559 10  1 "[    .    +    .    2]" 2 
       101 1  61 ASN H 1  62 ASN H 3.100 . 5.100  3.250  3.073  3.464      .  0  0 "[    .    1    .    2]" 2 
       102 1 155 GLY H 1 157 GLN H 3.100 . 5.100  4.445  3.432  4.684      .  0  0 "[    .    1    .    2]" 2 
       103 1 189 ASP H 1 190 TYR H 3.100 . 5.100  4.402  3.803  4.645      .  0  0 "[    .    1    .    2]" 2 
       104 1  60 LEU H 1  67 ASN H 2.900 . 4.900  3.903  3.328  4.546      .  0  0 "[    .    1    .    2]" 2 
       105 1  55 THR H 1  77 ALA H 3.300 . 5.300  5.518  4.395  6.579  1.279 19  7 "[* **. -  1  * .  *+2]" 2 
       106 1  61 ASN H 1  63 GLY H 3.400 . 5.400  4.014  3.858  4.227      .  0  0 "[    .    1    .    2]" 2 
       107 1  61 ASN H 1 171 LYS H 3.400 . 5.400  3.992  3.312  4.353      .  0  0 "[    .    1    .    2]" 2 
       108 1 206 VAL H 1 207 THR H 3.200 . 5.200  4.267  4.066  4.523      .  0  0 "[    .    1    .    2]" 2 
       109 1  52 ASP H 1  54 ALA H 3.200 . 5.200  3.710  3.208  6.515  1.315 15  1 "[    .    1    +    2]" 2 
       110 1 190 TYR H 1 259 PHE H 3.300 . 5.300  2.320  1.911  2.542      .  0  0 "[    .    1    .    2]" 2 
       111 1   7 TYR H 1  12 GLY H 3.100 . 5.100  8.450  5.716 10.380  5.280  9 20  [********+********-**]  2 
       112 1  36 HIS H 1  37 THR H 3.100 . 4.900  2.489  2.298  2.669      .  0  0 "[    .    1    .    2]" 2 
       113 1 181 ARG H 1 183 LEU H 3.100 . 5.100  4.319  3.943  5.432  0.332 19  0 "[    .    1    .    2]" 2 
       114 1  86 GLY H 1  87 THR H 3.400 . 5.400  3.924  3.103  4.579      .  0  0 "[    .    1    .    2]" 2 
       115 1  48 SER H 1  82 GLY H 3.300 . 4.900  5.351  3.275  8.406  3.506  1 10 "[+-  *  ****  *. * *2]" 2 
       116 1 153 LYS H 1 156 LEU H 3.300 . 5.200  2.416  2.193  2.717      .  0  0 "[    .    1    .    2]" 2 
       117 1  35 THR H 1  36 HIS H 3.600 . 5.600  2.481  2.352  2.710      .  0  0 "[    .    1    .    2]" 2 
       118 1 223 LEU H 1 226 ARG H 3.600 . 5.600  5.050  4.739  5.645  0.045 14  0 "[    .    1    .    2]" 2 
       119 1  89 ARG H 1 123 TRP H 3.600 . 5.600  3.089  2.324  3.808      .  0  0 "[    .    1    .    2]" 2 
       120 1 241 VAL H 1 243 ASN H 3.500 . 5.200  3.017  2.514  3.459      .  0  0 "[    .    1    .    2]" 2 
       121 1   8 GLY H 1  12 GLY H 2.900 . 4.900  6.018  4.220  7.865  2.965 10 16 "[** **** *+-* **** **]" 2 
       122 1 129 ASP H 1 131 GLY H 3.200 . 5.200  4.851  4.322  5.508  0.308  8  0 "[    .    1    .    2]" 2 
       123 1  19 ASP H 1  20 PHE H 3.200 . 4.700  2.392  2.196  2.633      .  0  0 "[    .    1    .    2]" 2 
       124 1 241 VAL H 1 243 ASN H 3.200 . 5.200  5.851  5.025  7.414  2.214  8 12 "[** **  +*-*** .*  *2]" 2 
       125 1 112 LYS H 1 113 LYS H 3.100 . 5.000  3.957  3.878  4.060      .  0  0 "[    .    1    .    2]" 2 
       126 1  62 ASN H 1  64 HIS H 3.100 . 5.100  2.968  2.866  3.373      .  0  0 "[    .    1    .    2]" 2 
       127 1 125 THR H 1 126 LYS H 3.100 . 4.900  2.482  2.366  2.667      .  0  0 "[    .    1    .    2]" 2 
       128 1  43 SER H 1  44 LEU H 3.000 . 4.900  2.525  2.279  2.753      .  0  0 "[    .    1    .    2]" 2 
       129 1  32 ASP H 1 248 GLN H 3.400 . 5.400  5.861  3.741  8.702  3.302 14  7 "[   -.*   1 * +* ** 2]" 2 
       130 1  48 SER H 1  80 LYS H 3.400 . 5.400  4.187  2.960  6.311  0.911  1  1 "[+   .    1    .    2]" 2 
       131 1  89 ARG H 1 123 TRP H 3.000 . 5.000  3.464  2.350  5.390  0.390  6  0 "[    .    1    .    2]" 2 
       132 1 218 SER H 1 219 SER H 3.500 . 5.400  2.575  2.395  2.756      .  0  0 "[    .    1    .    2]" 2 
       133 1  25 GLY H 1  26 GLU H 3.500 . 5.400  3.901  1.891  4.628      .  0  0 "[    .    1    .    2]" 2 
       134 1 110 ASP H 1 112 LYS H 3.500 . 5.500  4.123  2.636  4.296      .  0  0 "[    .    1    .    2]" 2 
       135 1 106 GLU H 1 245 ARG H 3.400 . 5.400  5.182  4.229  6.907  1.507 12  2 "[    .    1 + -.    2]" 2 
       136 1 243 ASN H 1 244 TRP H 3.300 . 5.300  3.030  2.517  3.476      .  0  0 "[    .    1    .    2]" 2 
       137 1 160 VAL H 1 161 ASP H 2.500 . 4.500  2.548  2.355  2.716      .  0  0 "[    .    1    .    2]" 2 
       138 1 222 VAL H 1 223 LEU H 2.500 . 4.500  2.469  2.262  2.961      .  0  0 "[    .    1    .    2]" 2 
       139 1  24 LYS H 1  25 GLY H 2.500 . 4.500  2.454  2.253  2.573      .  0  0 "[    .    1    .    2]" 2 
       140 1  63 GLY H 1  64 HIS H 3.300 . 5.300  2.458  2.116  2.961      .  0  0 "[    .    1    .    2]" 2 
       141 1  32 ASP H 1  33 ILE H 3.500 . 5.500  4.249  4.150  4.587      .  0  0 "[    .    1    .    2]" 2 
       142 1  77 ALA H 1  90 LEU H 3.100 . 5.100  4.113  3.621  4.423      .  0  0 "[    .    1    .    2]" 2 
       143 1  39 LYS H 1 257 ALA H 3.100 . 5.100  3.640  2.951  4.346      .  0  0 "[    .    1    .    2]" 2 
       144 1  94 HIS H 1 119 HIS H 3.100 . 5.100  2.646  2.348  3.581      .  0  0 "[    .    1    .    2]" 2 
       145 1  64 HIS H 1  65 ALA H 3.100 . 5.100  2.278  2.154  2.527      .  0  0 "[    .    1    .    2]" 2 
       146 1  20 PHE H 1  23 ALA H 3.200 . 5.000  2.481  2.313  2.675      .  0  0 "[    .    1    .    2]" 2 
       147 1 109 VAL H 1 112 LYS H 2.900 . 4.900  4.007  3.189  6.188  1.288 18  1 "[    .    1    .  + 2]" 2 
       148 1  87 THR H 1 125 THR H 3.400 . 5.400  5.623  4.254  6.903  1.503  6  8 "[  **.+*  1  **. -  *]" 2 
       149 1  25 GLY H 1  28 GLN H 3.500 . 5.500  3.575  2.375  4.578      .  0  0 "[    .    1    .    2]" 2 
       150 1 223 LEU H 1 224 LYS H 3.200 . 5.200  2.627  2.409  2.880      .  0  0 "[    .    1    .    2]" 2 
       151 1 125 THR H 1 127 TYR H 3.500 . 5.300  4.409  4.259  4.620      .  0  0 "[    .    1    .    2]" 2 
       152 1 146 PHE H 1 147 LEU H 3.200 . 5.200  4.378  3.332  4.633      .  0  0 "[    .    1    .    2]" 2 
       153 1  29 SER H 1 196 SER H 3.500 . 5.200  4.234  3.718  4.467      .  0  0 "[    .    1    .    2]" 2 
       154 1 161 ASP H 1 163 LEU H 3.400 . 5.400  4.019  3.603  4.643      .  0  0 "[    .    1    .    2]" 2 
       155 1  18 LYS H 1  20 PHE H 3.100 . 5.100  4.433  4.085  4.869      .  0  0 "[    .    1    .    2]" 2 
       156 1 197 LEU H 1 206 VAL H 3.100 . 5.100  5.565  3.759  7.416  2.316  4  8 "[  *+.* - 1**  . * *2]" 2 
       157 1 113 LYS H 1 114 TYR H 3.500 . 5.500  4.530  4.429  4.614      .  0  0 "[    .    1    .    2]" 2 
       158 1   5 TRP H 1   6 GLY H 3.000 . 5.000  4.436  4.152  4.588      .  0  0 "[    .    1    .    2]" 2 
       159 1 169 LYS H 1 231 ASN H 3.000 . 5.000  5.776  3.280 11.088  6.088 17 11 "[ * *. * *** - .*+ **]" 2 
       160 1 114 TYR H 1 115 ALA H 3.000 . 5.000  2.435  2.260  2.771      .  0  0 "[    .    1    .    2]" 2 
       161 1 130 PHE H 1 131 GLY H 3.100 . 5.100  2.593  2.364  2.806      .  0  0 "[    .    1    .    2]" 2 
       162 1 131 GLY H 1 132 LYS H 3.000 . 5.000  2.180  2.112  2.337      .  0  0 "[    .    1    .    2]" 2 
       163 1 230 PHE H 1 231 ASN H 3.000 . 5.000  2.543  2.176  2.877      .  0  0 "[    .    1    .    2]" 2 
       164 1 103 GLN H 1 104 GLY H 3.500 . 5.500  4.350  4.215  4.415      .  0  0 "[    .    1    .    2]" 2 
       165 1 197 LEU H 1 205 CYS H 3.500 . 5.300  5.800  3.910  8.910  3.610  4  8 "[* *+.  * - * *. *  2]" 2 
       166 1 104 GLY H 1 105 SER H 2.700 . 4.700  2.588  2.230  3.128      .  0  0 "[    .    1    .    2]" 2 
       167 1  50 SER H 1  51 TYR H 3.600 . 5.600  4.474  4.261  4.575      .  0  0 "[    .    1    .    2]" 2 
       168 1  84 LEU H 1  85 ASP H 3.600 . 5.600  2.584  2.167  3.249      .  0  0 "[    .    1    .    2]" 2 
       169 1 197 LEU H 1 203 LEU H 3.600 . 5.300  4.768  2.441  8.030  2.730  3  7 "[  +*.  * 1 -***    2]" 2 
       170 1 126 LYS H 1 127 TYR H 3.400 . 4.800  2.665  2.549  2.881      .  0  0 "[    .    1    .    2]" 2 
       171 1  75 ASP H 1 118 LEU H 3.500 . 5.500 10.315  8.657 12.594  7.094  8 20  [*******+***********-]  2 
       172 1 163 LEU H 1 164 ASP H 3.100 . 5.100  2.578  2.419  2.703      .  0  0 "[    .    1    .    2]" 2 
       173 1 174 ASP H 1 175 PHE H 3.200 . 5.200  4.555  4.404  4.637      .  0  0 "[    .    1    .    2]" 2 
       174 1  27 ARG H 1  28 GLN H 3.200 . 5.200  2.328  2.180  2.630      .  0  0 "[    .    1    .    2]" 2 
       175 1  74 GLN H 1  75 ASP H 3.200 . 5.200  3.960  2.333  4.546      .  0  0 "[    .    1    .    2]" 2 
       176 1  57 LEU H 1 175 PHE H 3.200 . 5.200  5.702  4.990  7.815  2.615 19  7 "[    . *  - * ** * +2]" 2 
       177 1 129 ASP H 1 133 ALA H 2.700 . 4.700  4.509  4.091  5.226  0.526 13  1 "[    .    1  + .    2]" 2 
       178 1 165 SER H 1 166 ILE H 2.700 . 4.700  2.403  2.208  2.626      .  0  0 "[    .    1    .    2]" 2 
       179 1 156 LEU H 1 157 GLN H 2.700 . 4.700  2.491  2.325  2.732      .  0  0 "[    .    1    .    2]" 2 
       180 1 138 ASP H 1 139 GLY H 3.100 . 5.100  2.443  1.924  2.958      .  0  0 "[    .    1    .    2]" 2 
       181 1 153 LYS H 1 157 GLN H 3.100 . 5.100  7.399  5.016  8.400  3.300  6 19 "[*****+********** -**]" 2 
       182 1  20 PHE H 1  23 ALA H 3.100 . 5.100  2.518  2.344  2.726      .  0  0 "[    .    1    .    2]" 2 
       183 1  28 GLN H 1  29 SER H 2.900 . 4.900  3.591  2.376  4.632      .  0  0 "[    .    1    .    2]" 2 
       184 1  41 ASP H 1  43 SER H 3.200 . 5.200  4.932  4.448  5.439  0.239 18  0 "[    .    1    .    2]" 2 
       185 1 132 LYS H 1 135 GLN H 3.300 . 5.300  3.748  3.633  4.086      .  0  0 "[    .    1    .    2]" 2 
       186 1  62 ASN H 1  63 GLY H 3.200 . 5.200  2.577  2.390  2.824      .  0  0 "[    .    1    .    2]" 2 
       187 1 126 LYS H 1 226 ARG H 3.600 . 5.600 10.369  9.066 12.166  6.566  5 20  [****+********-******]  2 
       188 1  41 ASP H 1 259 PHE H 3.600 . 5.600  3.968  3.518  4.328      .  0  0 "[    .    1    .    2]" 2 
       189 1 132 LYS H 1 134 VAL H 3.200 . 5.200  2.579  2.461  2.729      .  0  0 "[    .    1    .    2]" 2 
       190 1 157 GLN H 1 159 VAL H 2.900 . 4.900  4.053  3.455  4.378      .  0  0 "[    .    1    .    2]" 2 
       191 1 162 VAL H 1 164 ASP H 2.900 . 4.900  4.149  3.603  4.375      .  0  0 "[    .    1    .    2]" 2 
       192 1 130 PHE H 1 131 GLY H 2.800 . 4.800  2.350  2.170  2.514      .  0  0 "[    .    1    .    2]" 2 
       193 1 187 SER H 1 188 LEU H 3.300 . 5.300  3.264  2.322  3.991      .  0  0 "[    .    1    .    2]" 2 
       194 1  76 LYS H 1  77 ALA H 3.500 . 5.400  2.976  2.387  4.151      .  0  0 "[    .    1    .    2]" 2 
       195 1  62 ASN H 1  65 ALA H 3.500 . 5.400  3.333  3.131  3.599      .  0  0 "[    .    1    .    2]" 2 
       196 1   9 LYS H 1  12 GLY H 3.500 . 5.500  5.042  4.396  5.887  0.387 10  0 "[    .    1    .    2]" 2 
       197 1  73 SER H 1  74 GLN H 2.900 . 4.900  2.621  2.373  2.789      .  0  0 "[    .    1    .    2]" 2 
       198 1 221 GLN H 1 222 VAL H 3.000 . 5.000  2.457  2.296  2.612      .  0  0 "[    .    1    .    2]" 2 
       199 1 109 VAL H 1 111 LYS H 3.300 . 5.300  4.864  4.423  5.603  0.303 18  0 "[    .    1    .    2]" 2 
       200 1  34 ASP H 1 110 ASP H 3.500 . 5.500  4.109  3.993  4.558      .  0  0 "[    .    1    .    2]" 2 
       201 1 204 GLU H 1 205 CYS H 3.300 . 5.300  2.729  2.092  4.030      .  0  0 "[    .    1    .    2]" 2 
       202 1 124 ASN H 1 127 TYR H 3.500 . 5.500  5.464  4.927  5.865  0.365  3  0 "[    .    1    .    2]" 2 
       203 1 100 LEU H 1 103 GLN H 3.100 . 5.100  5.013  4.214  7.453  2.353 10  3 "[    .  - +    .  * 2]" 2 
       204 1  16 TRP H 1  18 LYS H 3.100 . 5.100  4.177  3.846  4.530      .  0  0 "[    .    1    .    2]" 2 
       205 1 205 CYS H 1 206 VAL H 3.100 . 5.000  2.568  1.970  3.045      .  0  0 "[    .    1    .    2]" 2 
       206 1 220 GLU H 1 221 GLN H 3.000 . 5.000  2.431  2.279  2.746      .  0  0 "[    .    1    .    2]" 2 
       207 1 105 SER H 1 106 GLU H 3.000 . 4.900  4.019  2.610  4.592      .  0  0 "[    .    1    .    2]" 2 
       208 1  16 TRP H 1  97 TRP H 3.200 . 5.200 15.290 13.459 17.502 12.302 10 20  [*****-***+**********]  2 
       209 1  18 LYS H 1  19 ASP H 3.100 . 5.100  2.479  2.328  2.795      .  0  0 "[    .    1    .    2]" 2 
       210 1 129 ASP H 1 133 ALA H 2.900 . 4.900  2.587  2.473  2.736      .  0  0 "[    .    1    .    2]" 2 
       211 1 169 LYS H 1 233 GLU H 3.300 . 5.300  4.085  3.349  5.528  0.228 11  0 "[    .    1    .    2]" 2 
       212 1 105 SER H 1 114 TYR H 2.900 . 4.900  3.906  3.161  4.971  0.071  2  0 "[    .    1    .    2]" 2 
       213 1 129 ASP H 1 132 LYS H 3.200 . 5.200  3.430  3.037  3.699      .  0  0 "[    .    1    .    2]" 2 
       214 1 191 TRP H 1 212 LYS H 3.000 . 5.000  5.486  3.645  8.699  3.699 15  8 "[    .    1****+- **2]" 2 
       215 1 134 VAL H 1 135 GLN H 2.700 . 4.700  2.306  2.193  2.453      .  0  0 "[    .    1    .    2]" 2 
       216 1 226 ARG H 1 228 LEU H 3.300 . 5.300  4.206  3.676  4.525      .  0  0 "[    .    1    .    2]" 2 
       217 1 104 GLY H 1 105 SER H 3.000 . 5.000  2.651  2.247  3.173      .  0  0 "[    .    1    .    2]" 2 
       218 1  45 LYS H 1 245 ARG H 3.100 . 5.100  5.122  2.491  7.051  1.951 10  8 "[*   .    + **** -* 2]" 2 
       219 1 189 ASP H 1 212 LYS H 2.900 . 4.900  6.274  4.768  7.941  3.041 15 15 "[****.*   1****+*-***]" 2 
       220 1 164 ASP H 1 166 ILE H 3.100 . 5.100  4.396  4.108  4.599      .  0  0 "[    .    1    .    2]" 2 
       221 1 127 TYR H 1 128 GLY H 3.300 . 5.300  2.297  2.114  2.613      .  0  0 "[    .    1    .    2]" 2 
       222 1  44 LEU H 1  45 LYS H 3.600 . 5.600  4.263  3.462  4.636      .  0  0 "[    .    1    .    2]" 2 
       223 1 169 LYS H 1 229 ASN H 3.500 . 5.500  4.216  3.547  4.599      .  0  0 "[    .    1    .    2]" 2 
       224 1 219 SER H 1 221 GLN H 3.200 . 5.200  3.988  3.436  4.308      .  0  0 "[    .    1    .    2]" 2 
       225 1 169 LYS H 1 170 GLY H 3.200 . 5.200  4.595  4.342  4.626      .  0  0 "[    .    1    .    2]" 2 
       226 1 219 SER H 1 221 GLN H 3.200 . 5.200  4.194  3.513  4.713      .  0  0 "[    .    1    .    2]" 2 
       227 1 218 SER H 1 221 GLN H 3.100 . 5.100  3.955  3.278  4.770      .  0  0 "[    .    1    .    2]" 2 
       228 1 100 LEU H 1 242 ASP H 2.900 . 4.900  6.266  4.538  8.832  3.932  1 11 "[+*  * ** 1**  -* **2]" 2 
       229 1 196 SER H 1 206 VAL H 3.400 . 5.400  6.203  5.087  7.851  2.451  4 10 "[***+.    1-* *. ***2]" 2 
       230 1  54 ALA H 1  55 THR H 3.500 . 5.500  4.526  4.496  4.640      .  0  0 "[    .    1    .    2]" 2 
       231 1  36 HIS H 1  38 ALA H 2.900 . 4.900  3.711  3.544  3.919      .  0  0 "[    .    1    .    2]" 2 
       232 1 115 ALA H 1 147 LEU H 2.900 . 4.900  5.485  4.235  7.978  3.078 12  9 "[- * **   1*+  ***  2]" 2 
       233 1  97 TRP H 1 100 LEU H 3.500 . 5.500  7.904  3.262  9.286  3.786 12 19 "[*****-*****+***** **]" 2 
       234 1 163 LEU H 1 164 ASP H 3.400 . 5.400  2.611  2.432  2.762      .  0  0 "[    .    1    .    2]" 2 
       235 1  99 SER H 1 100 LEU H 3.200 . 5.200  2.294  2.108  2.525      .  0  0 "[    .    1    .    2]" 2 
       236 1 228 LEU H 1 240 MET H 3.000 . 5.000  7.799  5.497 12.466  7.466 12 19 "[*****-*****+**** ***]" 2 
       237 1  91 ILE H 1  92 GLN H 3.000 . 5.000  2.608  2.083  3.486      .  0  0 "[    .    1    .    2]" 2 
       238 1 222 VAL H 1 223 LEU H 3.100 . 5.100  2.233  2.117  2.505      .  0  0 "[    .    1    .    2]" 2 
       239 1 252 ASN H 1 253 ARG H 2.900 . 4.900  3.189  2.027  4.639      .  0  0 "[    .    1    .    2]" 2 
       240 1  18 LYS H 1  20 PHE H 2.800 . 4.800  2.382  2.188  2.622      .  0  0 "[    .    1    .    2]" 2 
       241 1 227 LYS H 1 228 LEU H 2.700 . 4.700  2.481  2.221  2.641      .  0  0 "[    .    1    .    2]" 2 
       242 1 162 VAL H 1 163 LEU H 2.700 . 4.700  2.610  2.399  2.856      .  0  0 "[    .    1    .    2]" 2 
       243 1 163 LEU H 1 165 SER H 3.600 . 5.600  4.041  3.763  4.303      .  0  0 "[    .    1    .    2]" 2 
       244 1 183 LEU H 1 184 LEU H 2.900 . 4.900  2.401  1.959  2.727      .  0  0 "[    .    1    .    2]" 2 
       245 1  86 GLY H 1 102 GLY H 3.500 . 5.500 23.483 21.382 26.980 21.480  6 20  [****-+**************]  2 
       246 1 225 PHE H 1 226 ARG H     . . 2.533  2.242  2.142  2.350      .  0  0 "[    .    1    .    2]" 2 
       247 1 181 ARG H 1 182 GLY H 2.900 . 4.900  2.465  2.245  2.651      .  0  0 "[    .    1    .    2]" 2 
       248 1 224 LYS H 1 226 ARG H 3.500 . 5.500  2.222  2.128  2.323      .  0  0 "[    .    1    .    2]" 2 
       249 1 199 THR H 1 202 LEU H 3.500 . 5.500  6.437  5.570  8.431  2.931  3 15 "[**+***** ***-**    *]" 2 
       250 1  70 PHE H 1  92 GLN H 2.900 . 4.900  5.941  5.336  7.484  2.584 18 18 "[*** **-**********+ *]" 2 
       251 1 162 VAL H 1 164 ASP H 3.100 . 5.100  2.589  2.399  2.743      .  0  0 "[    .    1    .    2]" 2 
       252 1 162 VAL H 1 165 SER H 3.500 . 5.500  3.944  3.680  4.215      .  0  0 "[    .    1    .    2]" 2 
       253 1  38 ALA H 1  86 GLY H 3.500 . 5.500 21.134 19.254 24.577 19.077  6 20  [*****+********-*****]  2 
       254 1 242 ASP H 1 243 ASN H 3.000 . 5.000  2.388  1.922  4.325      .  0  0 "[    .    1    .    2]" 2 
       255 1 160 VAL H 1 161 ASP H 3.300 . 5.300  2.258  2.108  2.369      .  0  0 "[    .    1    .    2]" 2 
       256 1  44 LEU H 1 113 LYS H 3.500 . 5.500 13.352 12.476 13.881  8.381  7 20  [******+*-***********]  2 
       257 1 228 LEU H 1 229 ASN H 3.400 . 5.400  4.610  4.558  4.644      .  0  0 "[    .    1    .    2]" 2 
       258 1 221 GLN H 1 222 VAL H 3.200 . 5.200  2.454  2.296  2.608      .  0  0 "[    .    1    .    2]" 2 
       259 1 168 THR H 1 169 LYS H 3.500 . 5.200  4.536  4.428  4.633      .  0  0 "[    .    1    .    2]" 2 
       260 1  63 GLY H 1 227 LYS H 3.500 . 5.500 15.904 14.346 17.607 12.107 20 20  [*****-*************+]  2 
       261 1 223 LEU H 1 224 LYS H 3.200 . 5.200  2.589  2.392  2.824      .  0  0 "[    .    1    .    2]" 2 
       262 1 227 LYS H 1 240 MET H 3.100 . 5.100  3.409  2.334  4.574      .  0  0 "[    .    1    .    2]" 2 
       263 1 166 ILE H 1 168 THR H 2.900 . 4.900  5.446  4.975  5.726  0.826  3 14 "[**+*.** *-**  ** **2]" 2 
       264 1 156 LEU H 1 159 VAL H 2.900 . 4.900  5.558  4.764  6.068  1.168 18 16 "[ ******* *- **** +**]" 2 
       265 1 134 VAL H 1 135 GLN H 3.200 . 5.200  2.663  2.537  2.778      .  0  0 "[    .    1    .    2]" 2 
       266 1 135 GLN H 1 136 GLN H 2.800 . 4.800  2.531  2.363  2.729      .  0  0 "[    .    1    .    2]" 2 
       267 1 259 PHE H 1 260 LYS H 3.300 . 5.300  4.479  4.298  4.519      .  0  0 "[    .    1    .    2]" 2 
       268 1 133 ALA H 1 135 GLN H 3.300 . 5.300  3.859  3.736  4.220      .  0  0 "[    .    1    .    2]" 2 
       269 1 135 GLN H 1 196 SER H 3.600 . 5.600 12.327  5.617 13.588  7.988  4 19 "[***+********* **-***]" 2 
       270 1 168 THR H 1 171 LYS H 3.600 . 5.600  5.468  4.754  5.995  0.395  3  0 "[    .    1    .    2]" 2 
       271 1  20 PHE H 1 135 GLN H 3.000 . 5.000 11.604  8.790 13.181  8.181 13 20  [************+*-*****]  2 
       272 1 224 LYS H 1 226 ARG H 2.900 . 4.900  4.004  3.792  4.260      .  0  0 "[    .    1    .    2]" 2 
       273 1  82 GLY H 1 135 GLN H 3.600 . 5.600 11.389  9.349 12.453  6.853  6 20  [*****+*******-******]  2 
       274 1  97 TRP H 1 244 TRP H 3.700 . 5.700  6.382  4.544 10.033  4.333 18 12 "[** *.  *** *  * *+-*]" 2 
       275 1  31 VAL H 1 108 THR H 3.500 . 5.500  4.739  3.605  6.951  1.451 10  4 "[*   .    +    * -  2]" 2 
       276 1 181 ARG H 1 184 LEU H 3.600 . 5.600  5.725  4.497  7.408  1.808 19  6 "[    . -  **   * * +2]" 2 
       277 1  28 GLN H 1  31 VAL H 3.500 . 5.500  9.255  7.769 10.509  5.009 10 20  [****-****+**********]  2 
       278 1  36 HIS H 1  38 ALA H 3.000 . 5.000  3.569  3.439  3.723      .  0  0 "[    .    1    .    2]" 2 
       279 1  12 GLY H 1  51 TYR H 3.500 . 5.500 12.701 11.150 13.496  7.996  8 20  [*******+*****-******]  2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              1322
    _Distance_constraint_stats_list.Viol_count                    1044
    _Distance_constraint_stats_list.Viol_total                    5899.397
    _Distance_constraint_stats_list.Viol_max                      2.448
    _Distance_constraint_stats_list.Viol_rms                      0.0875
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0112
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2825
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   5 TRP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   6 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   7 TYR  6.362 0.895 18  3 "[    .  - 1    . *+ 2]" 
       1   8 GLY  6.362 0.895 18  3 "[    .  - 1    . *+ 2]" 
       1   9 LYS  2.203 1.551  8  1 "[    .  + 1    .    2]" 
       1  12 GLY  2.283 1.551  8  1 "[    .  + 1    .    2]" 
       1  14 GLU  0.080 0.043 20  0 "[    .    1    .    2]" 
       1  15 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  16 TRP  5.411 2.177 13  2 "[-   .    1  + .    2]" 
       1  17 HIS  2.427 2.177 13  1 "[    .    1  + .    2]" 
       1  18 LYS  0.308 0.068 17  0 "[    .    1    .    2]" 
       1  19 ASP  2.631 0.634  1  1 "[+   .    1    .    2]" 
       1  20 PHE  3.890 0.634  1  1 "[+   .    1    .    2]" 
       1  22 ILE 20.509 1.584 13  8 "[*   .*   1* +-.** *2]" 
       1  23 ALA 12.524 2.177 13  6 "[    .*   1  +*.-* *2]" 
       1  24 LYS 13.371 2.177 13  8 "[    .  * 1  +*** **-]" 
       1  25 GLY  3.403 0.834 19  2 "[    .    1    .-  +2]" 
       1  26 GLU  5.024 0.834  6  3 "[    .+   1    -*   2]" 
       1  27 ARG  5.031 0.834  6  3 "[    .+   1    -*   2]" 
       1  28 GLN  3.137 0.446  2  0 "[    .    1    .    2]" 
       1  29 SER  1.988 0.637 20  1 "[    .    1    .    +]" 
       1  31 VAL  2.405 0.637 20  1 "[    .    1    .    +]" 
       1  32 ASP  5.433 0.495 10  0 "[    .    1    .    2]" 
       1  33 ILE  7.384 0.903  8  3 "[    .  + 1*   .   -2]" 
       1  34 ASP  5.117 0.841  8  1 "[    .  + 1    .    2]" 
       1  35 THR  3.319 0.384  4  0 "[    .    1    .    2]" 
       1  36 HIS  1.301 0.379  7  0 "[    .    1    .    2]" 
       1  37 THR  1.687 0.377 10  0 "[    .    1    .    2]" 
       1  38 ALA  5.358 0.834  6  3 "[    .+   1    -*   2]" 
       1  39 LYS  0.271 0.082 11  0 "[    .    1    .    2]" 
       1  40 TYR  5.686 1.071 14  2 "[    .    1   +.    -]" 
       1  41 ASP  6.966 0.903 14  2 "[    -    1   +.    2]" 
       1  43 SER  5.429 0.903 14  2 "[    -    1   +.    2]" 
       1  44 LEU  5.531 0.531  4  1 "[   +.    1    .    2]" 
       1  45 LYS  1.072 0.292  7  0 "[    .    1    .    2]" 
       1  47 LEU  7.814 0.720  8  3 "[  *-.  + 1    .    2]" 
       1  48 SER  9.763 0.709  3  1 "[  + .    1    .    2]" 
       1  49 VAL 11.761 0.709  3  9 "[ *+ .   *1***-. * *2]" 
       1  50 SER  7.241 0.687 11  7 "[ *  .   *1+ *-. * *2]" 
       1  51 TYR  9.760 1.491 15  4 "[    -    1    + *  *]" 
       1  52 ASP  0.824 0.388  3  0 "[    .    1    .    2]" 
       1  53 GLN  2.336 0.710 17  1 "[    .    1    . +  2]" 
       1  54 ALA  8.301 1.491 15  2 "[    -    1    +    2]" 
       1  55 THR 11.543 1.499 19  4 "[    * -  1*   .   +2]" 
       1  56 SER  4.089 0.898 11  1 "[    .    1+   .    2]" 
       1  57 LEU  4.972 1.760  8  2 "[    .  + 1-   .    2]" 
       1  58 ARG  1.040 0.230  2  0 "[    .    1    .    2]" 
       1  59 ILE  4.112 1.685  6  3 "[    .+ - 1   *.    2]" 
       1  60 LEU  2.216 0.487  9  0 "[    .    1    .    2]" 
       1  61 ASN  3.255 0.470 13  0 "[    .    1    .    2]" 
       1  62 ASN  0.156 0.070 14  0 "[    .    1    .    2]" 
       1  63 GLY  3.933 0.898 11  1 "[    .    1+   .    2]" 
       1  64 HIS  0.988 0.240 10  0 "[    .    1    .    2]" 
       1  65 ALA  1.351 0.386 19  0 "[    .    1    .    2]" 
       1  66 PHE 20.546 2.110 19 16 "[-***** **1* ***** +*]" 
       1  67 ASN  3.890 0.388  3  0 "[    .    1    .    2]" 
       1  68 VAL  7.554 1.223 13  5 "[   -. *  1* + .   *2]" 
       1  69 GLU  0.848 0.230  2  0 "[    .    1    .    2]" 
       1  70 PHE  0.129 0.100  3  0 "[    .    1    .    2]" 
       1  71 ASP  8.831 1.499 19  4 "[    . -  1*   .   +*]" 
       1  72 ASP  0.355 0.247 20  0 "[    .    1    .    2]" 
       1  73 SER  2.274 0.832 19  1 "[    .    1    .   +2]" 
       1  74 GLN  6.591 0.608  6  1 "[    .+   1    .    2]" 
       1  75 ASP  0.414 0.308  7  0 "[    .    1    .    2]" 
       1  76 LYS 10.431 0.832 19  3 "[    -*   1    .   +2]" 
       1  77 ALA  4.465 1.491 15  2 "[    .    1    +   -2]" 
       1  78 VAL  9.515 0.832 19  2 "[   -.    1    .   +2]" 
       1  79 LEU  6.442 0.792 15  6 "[*   .*-  *    +  * 2]" 
       1  80 LYS 12.630 1.032 12  3 "[   -.    1 +  .*   2]" 
       1  81 GLY  2.376 1.032 12  1 "[    .    1 +  .    2]" 
       1  82 GLY  3.717 0.720  8  2 "[   -.  + 1    .    2]" 
       1  84 LEU  6.843 1.032 12  4 "[   -.    1 +  .*  *2]" 
       1  85 ASP  1.047 0.204  3  0 "[    .    1    .    2]" 
       1  86 GLY  5.604 0.834 19  3 "[   -.    1    .*  +2]" 
       1  87 THR 15.262 0.834 19  8 "[ *  .   *1***-. * +2]" 
       1  88 TYR 17.097 0.792 15 14 "[**  .** *****-+ ***2]" 
       1  89 ARG 17.421 1.279 12 10 "[ *  *   ***+*-. * *2]" 
       1  90 LEU  1.274 0.798 13  1 "[    .    1  + .    2]" 
       1  91 ILE 12.376 1.685  6  9 "[   **+ * -  ***   *2]" 
       1  92 GLN  0.848 0.388  3  0 "[    .    1    .    2]" 
       1  93 PHE 13.163 1.223 13  5 "[   -. *  1* + .   *2]" 
       1  94 HIS  4.220 1.223 13  2 "[   -.    1  + .    2]" 
       1  95 PHE  2.438 0.531  4  1 "[   +.    1    .    2]" 
       1  96 HIS  0.912 0.257 20  0 "[    .    1    .    2]" 
       1  97 TRP 11.541 2.221 14  3 "[    . -  1   +.  * 2]" 
       1  98 GLY 24.026 2.110 19 16 "[*-**** **1* ***** +*]" 
       1  99 SER 16.418 1.330 19 10 "[ ** .* -*1   *. **+*]" 
       1 100 LEU 17.463 0.895 18  9 "[  * .* -*1   *. *+**]" 
       1 101 ASP  0.002 0.002  8  0 "[    .    1    .    2]" 
       1 102 GLY  0.029 0.029 10  0 "[    .    1    .    2]" 
       1 103 GLN 18.658 0.895 18 10 "[  * .**-*1   *. *+**]" 
       1 104 GLY  0.261 0.261 17  0 "[    .    1    .    2]" 
       1 105 SER  5.309 0.420 18  0 "[    .    1    .    2]" 
       1 106 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 107 HIS  1.603 1.087 18  2 "[ -  .    1    .  + 2]" 
       1 108 THR  8.247 0.903  8  3 "[    .  + 1*   .   -2]" 
       1 109 VAL  0.204 0.135 10  0 "[    .    1    .    2]" 
       1 110 ASP  7.760 0.381 16  0 "[    .    1    .    2]" 
       1 111 LYS  9.896 0.903  8  2 "[    .  + 1-   .    2]" 
       1 112 LYS 14.097 0.903  8  3 "[    .  + 1*   .   -2]" 
       1 113 LYS 15.483 2.221 14  5 "[ -  .**  1   +.  * 2]" 
       1 114 TYR  3.415 0.634  1  1 "[+   .    1    .    2]" 
       1 115 ALA  1.011 0.289  6  0 "[    .    1    .    2]" 
       1 116 ALA  3.682 0.680  4  1 "[   +.    1    .    2]" 
       1 117 GLU  4.534 1.602 12  3 "[    *    1 + -.    2]" 
       1 118 LEU  5.785 1.279 12  3 "[   -*    1 +  .    2]" 
       1 119 HIS  1.089 0.302 14  0 "[    .    1    .    2]" 
       1 120 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 121 VAL 10.838 1.223 13  7 "[ *  .   *1* +-. * *2]" 
       1 122 HIS 13.519 0.792 15 13 "[**  .** *** *-+ ***2]" 
       1 123 TRP 23.684 1.981 20 12 "[*   **-  * ** * ***+]" 
       1 124 ASN  7.783 1.981 20  2 "[    .    1    . -  +]" 
       1 125 THR  3.962 0.531  4  1 "[   +.    1    .    2]" 
       1 126 LYS  6.024 0.360 10  0 "[    .    1    .    2]" 
       1 127 TYR 17.295 0.543 20  1 "[    .    1    .    +]" 
       1 128 GLY  0.241 0.180  2  0 "[    .    1    .    2]" 
       1 129 ASP  7.992 0.374 18  0 "[    .    1    .    2]" 
       1 130 PHE  5.190 1.981 20  2 "[    .    1    . -  +]" 
       1 131 GLY  1.604 0.360 10  0 "[    .    1    .    2]" 
       1 132 LYS  0.934 0.240 10  0 "[    .    1    .    2]" 
       1 133 ALA 18.162 1.105 15  1 "[    .    1    +    2]" 
       1 134 VAL  6.748 0.705 17  1 "[    .    1    . +  2]" 
       1 135 GLN  7.237 1.105 15  6 "[    .    1**  + ** -]" 
       1 136 GLN  0.867 0.272  1  0 "[    .    1    .    2]" 
       1 138 ASP  2.004 0.374 18  0 "[    .    1    .    2]" 
       1 139 GLY  0.872 0.705 17  1 "[    .    1    . +  2]" 
       1 140 LEU 10.572 1.981 20  5 "[    .*   1  * . - *+]" 
       1 141 ALA  6.396 0.792 15  6 "[*   .*-  *    +  * 2]" 
       1 142 VAL  3.511 0.841  8  1 "[    .  + 1    .    2]" 
       1 143 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 144 GLY  1.272 0.798 13  1 "[    .    1  + .    2]" 
       1 145 ILE  1.176 0.596 12  1 "[    .    1 +  .    2]" 
       1 146 PHE  6.821 1.602 12  4 "[*   *    1 + -.    2]" 
       1 147 LEU 10.454 1.279 12  3 "[    *    - +  .    2]" 
       1 148 LYS  7.077 0.918 15  2 "[    .    -    +    2]" 
       1 149 VAL  9.609 0.680  4  1 "[   +.    1    .    2]" 
       1 150 GLY  8.628 0.898 11  4 "[    .*   1+   -*   2]" 
       1 151 SER  8.761 0.687 11  7 "[ *  .   *1+ *-. * *2]" 
       1 152 ALA 14.851 0.834  6 10 "[ *  .+  *1* *-*** *2]" 
       1 153 LYS  2.469 0.495 10  0 "[    .    1    .    2]" 
       1 155 GLY  0.105 0.105  2  0 "[    .    1    .    2]" 
       1 156 LEU  4.125 0.841  8  1 "[    .  + 1    .    2]" 
       1 157 GLN  7.774 0.690  7  3 "[    * +  1 -  .    2]" 
       1 158 LYS  9.073 0.832 19  4 "[    * *  1 -  .   +2]" 
       1 159 VAL  1.199 0.193  1  0 "[    .    1    .    2]" 
       1 160 VAL  5.437 0.841  8  2 "[    . -+ 1    .    2]" 
       1 161 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 162 VAL  3.026 1.760  8  1 "[    .  + 1    .    2]" 
       1 163 LEU 25.850 1.071 14 14 "[**  **** 1 -*+**** *]" 
       1 164 ASP 25.070 1.071 14 14 "[**  **** 1 -*+**** *]" 
       1 165 SER  7.368 0.894  7  2 "[    .-+  1    .    2]" 
       1 166 ILE 19.547 1.685  6  6 "[*  *.+** 1   *.    2]" 
       1 167 LYS  2.815 0.608  6  2 "[    .+   -    .    2]" 
       1 168 THR 25.413 2.448 17 15 "[ ** .****** **.*+*-*]" 
       1 169 LYS 45.126 2.448 17 20  [****************+***]  
       1 170 GLY  4.083 0.898 11  1 "[    .    1+   .    2]" 
       1 171 LYS  7.603 1.014 14  2 "[    .-   1   +.    2]" 
       1 172 SER  3.322 1.014 14  1 "[    .    1   +.    2]" 
       1 173 ALA  1.072 0.487  9  0 "[    .    1    .    2]" 
       1 174 ASP  0.605 0.388  3  0 "[    .    1    .    2]" 
       1 175 PHE  0.116 0.039  2  0 "[    .    1    .    2]" 
       1 176 THR  2.250 0.869 19  1 "[    .    1    .   +2]" 
       1 177 ASN  4.896 1.760  8  2 "[    .  + 1    .   -2]" 
       1 178 PHE  1.194 0.180  2  0 "[    .    1    .    2]" 
       1 179 ASP  1.467 0.460  4  0 "[    .    1    .    2]" 
       1 181 ARG  0.490 0.193  1  0 "[    .    1    .    2]" 
       1 182 GLY  0.842 0.388  3  0 "[    .    1    .    2]" 
       1 183 LEU  3.037 0.841  8  1 "[    .  + 1    .    2]" 
       1 184 LEU  3.301 1.529  2  2 "[ +  .   -1    .    2]" 
       1 186 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 187 SER  0.377 0.377 10  0 "[    .    1    .    2]" 
       1 188 LEU  2.749 0.531  7  1 "[    . +  1    .    2]" 
       1 189 ASP  3.750 0.531  7  1 "[    . +  1    .    2]" 
       1 190 TYR  6.634 0.495 10  0 "[    .    1    .    2]" 
       1 191 TRP  3.559 0.798 13  1 "[    .    1  + .    2]" 
       1 192 THR  6.790 1.499 19  4 "[    . -  1* * .   +2]" 
       1 193 TYR  6.721 0.381 16  0 "[    .    1    .    2]" 
       1 195 GLY  3.684 0.903  8  2 "[    .  + 1-   .    2]" 
       1 196 SER  2.651 0.911 11  1 "[    .    1+   .    2]" 
       1 197 LEU 10.299 0.901  2  6 "[ +  .- * *    .**  2]" 
       1 198 THR 18.209 1.330 19 12 "[ ** .* ***   *.*-*+*]" 
       1 199 THR 12.405 0.901  2 12 "[ +* .* ***   *.*-***]" 
       1 202 LEU 13.793 1.584 13  5 "[    .*   1  +-. * *2]" 
       1 203 LEU 29.066 1.529  2 12 "[*+  .****1  ***  **-]" 
       1 204 GLU 16.588 1.584 13  8 "[  * .* * 1- +*. * *2]" 
       1 205 CYS 14.944 0.914  7  6 "[* * .-+* 1   *.    2]" 
       1 206 VAL 17.617 0.914  7  6 "[*   .-+* 1*  *.    2]" 
       1 207 THR  4.313 0.903  8  2 "[    .  + 1-   .    2]" 
       1 208 TRP  7.557 0.709  3  1 "[  + .    1    .    2]" 
       1 209 ILE  5.849 0.841  8  4 "[  * .  + 1 -* .    2]" 
       1 210 VAL  3.938 1.499 19  3 "[    . -  1*   .   +2]" 
       1 211 LEU  7.318 0.798 13  3 "[    . -  1 *+ .    2]" 
       1 212 LYS  3.586 0.531  7  1 "[    . +  1    .    2]" 
       1 213 GLU  0.002 0.002  8  0 "[    .    1    .    2]" 
       1 215 ILE  1.961 0.443 10  0 "[    .    1    .    2]" 
       1 216 SER  2.144 0.443 10  0 "[    .    1    .    2]" 
       1 217 VAL  8.866 0.687 11  7 "[ *  .   *1+ *-. * *2]" 
       1 218 SER  5.863 1.014 14  2 "[    -    1   +.    2]" 
       1 219 SER  7.597 0.898 11  1 "[    .    1+   .    2]" 
       1 220 GLU  0.183 0.100  3  0 "[    .    1    .    2]" 
       1 221 GLN  6.259 1.014 14  3 "[    -*   1   +.    2]" 
       1 222 VAL 11.046 1.255 14  6 "[    .  * 1   +*  **-]" 
       1 223 LEU 15.948 0.815  2 13 "[*+  **** 1 -* **** *]" 
       1 224 LYS 14.927 0.815  2 13 "[*+  **** 1 -* **** *]" 
       1 225 PHE  0.014 0.014 20  0 "[    .    1    .    2]" 
       1 226 ARG 14.262 2.221 14  7 "[    . ** 1   +*  **-]" 
       1 227 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 228 LEU 21.524 2.110 19 17 "[****** **-* ***** +*]" 
       1 229 ASN  8.679 0.918 15  2 "[    .    -    +    2]" 
       1 230 PHE 21.014 1.463  7 14 "[ *  * + *****-* ****]" 
       1 231 ASN 31.142 2.448 17 16 "[ ** ****** * ***+-**]" 
       1 232 GLY  7.861 1.499 19  4 "[    . -  1*   *   +2]" 
       1 233 GLU 10.620 1.499 19  5 "[   *. *  1**  .   +2]" 
       1 234 GLY  7.710 1.165 13  6 "[   -. *  1**+ .   *2]" 
       1 235 GLU  3.524 1.020 15  2 "[    .    1-   +    2]" 
       1 237 GLU  0.042 0.032  7  0 "[    .    1    .    2]" 
       1 238 GLU  7.433 0.895 18  3 "[    .  - 1    . *+ 2]" 
       1 239 LEU 18.461 1.463  7 13 "[ *  * + *****-* ***2]" 
       1 240 MET 36.975 2.110 19 20  [*****************-+*]  
       1 241 VAL 18.234 0.947 11 11 "[  * .* -*1+* *. ****]" 
       1 242 ASP 13.403 1.551  8  7 "[ *  .  + 1**  . ***2]" 
       1 243 ASN 14.916 1.602 12  6 "[    *  * * + *.  - 2]" 
       1 244 TRP 10.031 2.221 14  5 "[    * -  1 * +.  * 2]" 
       1 245 ARG  1.875 1.087 18  2 "[ -  .    1    .  + 2]" 
       1 247 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 248 GLN  1.951 0.495 10  0 "[    .    1    .    2]" 
       1 250 LEU 10.172 0.841  8  2 "[    .  + 1 -  .    2]" 
       1 251 LYS  1.094 0.710 17  1 "[    .    1    . +  2]" 
       1 252 ASN  6.971 0.710 17  2 "[    -    1    . +  2]" 
       1 253 ARG  7.396 0.841  8  2 "[    -  + 1    .    2]" 
       1 254 GLN  0.003 0.003  5  0 "[    .    1    .    2]" 
       1 255 ILE 11.197 0.841  8  6 "[    .* + 1 ** -*   2]" 
       1 256 LYS  2.655 0.596 12  1 "[    .    1 +  .    2]" 
       1 257 ALA  0.332 0.283 14  0 "[    .    1    .    2]" 
       1 258 SER  4.126 0.495 10  0 "[    .    1    .    2]" 
       1 259 PHE 10.450 1.071 14  2 "[    .    1   +.    -]" 
       1 260 LYS 12.441 1.071 14  1 "[    .    1   +.    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1  35 THR H   1 111 LYS HA  2.255 . 6.000 4.302 2.858 4.964     .  0  0 "[    .    1    .    2]" 3 
          2 1 118 LEU H   1 147 LEU HG  2.278 . 2.927 2.485 2.129 3.076 0.149  4  0 "[    .    1    .    2]" 3 
          3 1  95 PHE HA  1 118 LEU H   2.236 . 6.000 4.232 3.506 4.906     .  0  0 "[    .    1    .    2]" 3 
          4 1 118 LEU H   1 147 LEU QB  2.262 . 6.000 4.323 3.646 5.632     .  0  0 "[    .    1    .    2]" 3 
          5 1  35 THR H   1 112 LYS QB  2.256 . 6.000 4.550 4.376 4.975     .  0  0 "[    .    1    .    2]" 3 
          6 1 107 HIS H   1 113 LYS QG  2.176 . 6.000 5.058 3.210 7.087 1.087 18  2 "[ -  .    1    .  + 2]" 3 
          7 1  34 ASP HA  1  35 THR H   2.255 . 2.891 2.065 1.986 2.143     .  0  0 "[    .    1    .    2]" 3 
          8 1 110 ASP H   1 112 LYS QB  2.250 . 6.000 4.287 4.006 4.486     .  0  0 "[    .    1    .    2]" 3 
          9 1  56 SER H   1  56 SER HA  2.120 . 2.682 2.070 1.951 2.091     .  0  0 "[    .    1    .    2]" 3 
         10 1 109 VAL HB  1 110 ASP H   2.223 . 2.840 2.382 2.259 2.501     .  0  0 "[    .    1    .    2]" 3 
         11 1  62 ASN HA  1  63 GLY H   2.185 . 2.782 2.225 2.097 2.382     .  0  0 "[    .    1    .    2]" 3 
         12 1  34 ASP QB  1  35 THR H   2.279 . 2.928 2.612 2.183 3.102 0.174 19  0 "[    .    1    .    2]" 3 
         13 1  56 SER H   1  76 LYS QG  2.181 . 6.000 4.758 3.931 5.466     .  0  0 "[    .    1    .    2]" 3 
         14 1  63 GLY H   1 170 GLY HA3 2.263 . 6.000 3.806 2.897 4.730     .  0  0 "[    .    1    .    2]" 3 
         15 1  35 THR H   1 255 ILE QG  2.194 . 6.000 5.091 3.142 6.384 0.384  4  0 "[    .    1    .    2]" 3 
         16 1 117 GLU HA  1 118 LEU H   2.206 . 2.814 1.997 1.965 2.044     .  0  0 "[    .    1    .    2]" 3 
         17 1  55 THR MG  1  56 SER H   2.210 . 2.821 2.084 1.687 2.432     .  0  0 "[    .    1    .    2]" 3 
         18 1  35 THR H   1 110 ASP HA  2.078 . 2.618 1.902 1.761 2.197     .  0  0 "[    .    1    .    2]" 3 
         19 1  55 THR HA  1  56 SER H   2.055 . 2.583 1.876 1.816 1.947     .  0  0 "[    .    1    .    2]" 3 
         20 1 109 VAL HB  1 110 ASP H   2.183 . 6.000 2.669 2.434 3.032     .  0  0 "[    .    1    .    2]" 3 
         21 1  89 ARG QB  1 123 TRP H   2.289 . 2.944 2.660 2.271 4.223 1.279 12  2 "[    -    1 +  .    2]" 3 
         22 1  55 THR H   1  76 LYS QB  2.126 . 2.691 2.471 2.133 2.714 0.023 19  0 "[    .    1    .    2]" 3 
         23 1  96 HIS QB  1  97 TRP H   2.301 . 2.963 2.072 1.942 2.245     .  0  0 "[    .    1    .    2]" 3 
         24 1  55 THR H   1  76 LYS QD  2.267 . 2.909 2.627 2.144 3.498 0.589  5  1 "[    +    1    .    2]" 3 
         25 1 111 LYS H   1 111 LYS QG  2.253 . 2.888 2.624 2.524 2.679     .  0  0 "[    .    1    .    2]" 3 
         26 1 118 LEU H   1 119 HIS HA  2.245 . 6.000 3.776 2.806 4.891     .  0  0 "[    .    1    .    2]" 3 
         27 1 150 GLY H   1 218 SER HA  2.167 . 2.754 2.126 1.908 2.545     .  0  0 "[    .    1    .    2]" 3 
         28 1  63 GLY H   1  63 GLY QA  2.243 . 2.872 2.067 2.031 2.113     .  0  0 "[    .    1    .    2]" 3 
         29 1 149 VAL HA  1 150 GLY H   2.218 . 2.833 1.965 1.892 2.055     .  0  0 "[    .    1    .    2]" 3 
         30 1  34 ASP QB  1  35 THR H   2.158 . 6.000 3.079 3.036 3.267     .  0  0 "[    .    1    .    2]" 3 
         31 1 144 GLY H   1 211 LEU MD2 2.194 . 6.000 2.332 1.983 2.646     .  0  0 "[    .    1    .    2]" 3 
         32 1  90 LEU HG  1 121 VAL H   2.234 . 6.000 4.997 2.655 6.798 0.798 13  1 "[    .    1  + .    2]" 3 
         33 1  79 LEU H   1  90 LEU QB  2.266 . 6.000 3.111 2.206 3.717     .  0  0 "[    .    1    .    2]" 3 
         34 1  59 ILE H   1 166 ILE MG  2.261 . 6.000 4.237 2.925 5.362     .  0  0 "[    .    1    .    2]" 3 
         35 1  63 GLY H   1  63 GLY QA  2.249 . 2.881 2.241 2.214 2.312     .  0  0 "[    .    1    .    2]" 3 
         36 1  55 THR H   1  76 LYS QE  2.011 . 2.517 2.270 1.889 2.542 0.025 20  0 "[    .    1    .    2]" 3 
         37 1  37 THR MG  1 255 ILE H   2.196 . 2.799 2.157 1.867 2.593     .  0  0 "[    .    1    .    2]" 3 
         38 1 149 VAL HA  1 150 GLY H   2.128 . 2.694 1.935 1.864 2.018     .  0  0 "[    .    1    .    2]" 3 
         39 1  37 THR MG  1 255 ILE H   2.183 . 2.779 2.112 1.840 2.559     .  0  0 "[    .    1    .    2]" 3 
         40 1  78 VAL QG  1  79 LEU H   2.215 . 2.828 2.036 1.625 2.354     .  0  0 "[    .    1    .    2]" 3 
         41 1  73 SER H   1  73 SER QB  2.274 . 2.921 2.367 2.259 2.662     .  0  0 "[    .    1    .    2]" 3 
         42 1  26 GLU H   1  27 ARG HA  2.271 . 2.916 3.008 2.450 3.750 0.834  6  3 "[    .+   1    -*   2]" 3 
         43 1  93 PHE HB3 1 120 LEU H   2.225 . 2.844 2.303 2.134 2.572     .  0  0 "[    .    1    .    2]" 3 
         44 1  47 LEU H   1  47 LEU QB  2.159 . 2.742 2.078 1.803 2.574     .  0  0 "[    .    1    .    2]" 3 
         45 1 230 PHE H   1 240 MET HA  2.241 . 6.000 4.223 2.616 5.275     .  0  0 "[    .    1    .    2]" 3 
         46 1  93 PHE HB2 1 119 HIS H   2.282 . 6.000 3.037 2.685 3.509     .  0  0 "[    .    1    .    2]" 3 
         47 1  47 LEU H   1  81 GLY QA  2.298 . 2.958 2.226 1.994 2.366     .  0  0 "[    .    1    .    2]" 3 
         48 1  26 GLU H   1  26 GLU QG  1.952 . 2.428 2.070 1.878 2.292     .  0  0 "[    .    1    .    2]" 3 
         49 1  39 LYS HA  1  40 TYR H   2.243 . 2.872 2.049 1.997 2.112     .  0  0 "[    .    1    .    2]" 3 
         50 1  57 LEU H   1  57 LEU QB  2.261 . 2.900 2.379 2.285 2.509     .  0  0 "[    .    1    .    2]" 3 
         51 1 203 LEU QB  1 204 GLU H   2.194 . 2.796 1.974 1.877 2.164     .  0  0 "[    .    1    .    2]" 3 
         52 1  25 GLY QA  1  26 GLU H   2.113 . 2.671 1.855 1.798 1.945     .  0  0 "[    .    1    .    2]" 3 
         53 1 218 SER QB  1 219 SER H   2.238 . 2.864 2.333 2.157 2.529     .  0  0 "[    .    1    .    2]" 3 
         54 1  51 TYR H   1  51 TYR HA  2.196 . 2.799 2.492 1.953 2.709     .  0  0 "[    .    1    .    2]" 3 
         55 1 173 ALA H   1 173 ALA HA  2.276 . 2.923 2.159 2.096 2.403     .  0  0 "[    .    1    .    2]" 3 
         56 1   8 GLY QA  1   9 LYS H   2.166 . 2.752 2.067 1.914 2.253     .  0  0 "[    .    1    .    2]" 3 
         57 1  26 GLU H   1  26 GLU QG  1.998 . 2.497 1.853 1.759 1.953     .  0  0 "[    .    1    .    2]" 3 
         58 1  61 ASN H   1  61 ASN HB2 2.251 . 2.884 2.063 1.823 2.585     .  0  0 "[    .    1    .    2]" 3 
         59 1  26 GLU H   1  26 GLU HA  1.902 . 2.354 1.902 1.812 1.980     .  0  0 "[    .    1    .    2]" 3 
         60 1  23 ALA H   1  23 ALA HA  1.758 . 2.144 1.574 1.536 1.612     .  0  0 "[    .    1    .    2]" 3 
         61 1  59 ILE H   1 163 LEU QD  2.210 . 6.000 5.447 4.656 6.105 0.105  2  0 "[    .    1    .    2]" 3 
         62 1  23 ALA H   1  23 ALA HA  1.665 . 2.012 1.461 1.440 1.498     .  0  0 "[    .    1    .    2]" 3 
         63 1  79 LEU H   1  79 LEU QB  2.211 . 2.822 2.433 2.300 2.586     .  0  0 "[    .    1    .    2]" 3 
         64 1 228 LEU QB  1 229 ASN H   2.207 . 2.816 2.446 2.380 3.214 0.398 20  0 "[    .    1    .    2]" 3 
         65 1   7 TYR H   1   7 TYR HB3 2.241 . 2.869 1.968 1.771 2.144     .  0  0 "[    .    1    .    2]" 3 
         66 1  22 ILE MD  1  23 ALA H   2.187 . 2.785 2.771 1.951 4.369 1.584 13  5 "[    .*   1  +*. - *2]" 3 
         67 1  87 THR HA  1  88 TYR H   1.930 . 2.396 1.842 1.799 1.894     .  0  0 "[    .    1    .    2]" 3 
         68 1  50 SER H   1  50 SER QB  1.887 . 2.332 1.705 1.678 1.733     .  0  0 "[    .    1    .    2]" 3 
         69 1 239 LEU H   1 239 LEU QB  2.040 . 2.560 2.003 1.907 2.175     .  0  0 "[    .    1    .    2]" 3 
         70 1  16 TRP QB  1  17 HIS H   2.252 . 2.886 2.375 2.140 2.568     .  0  0 "[    .    1    .    2]" 3 
         71 1  47 LEU HG  1  48 SER H   1.852 . 2.281 1.839 1.714 2.068     .  0  0 "[    .    1    .    2]" 3 
         72 1  59 ILE H   1 163 LEU QD  2.195 . 6.000 5.351 4.603 5.903     .  0  0 "[    .    1    .    2]" 3 
         73 1  61 ASN H   1  61 ASN HB2 2.243 . 2.872 1.980 1.818 2.334     .  0  0 "[    .    1    .    2]" 3 
         74 1  31 VAL HB  1  32 ASP H   2.086 . 2.630 2.253 1.921 2.502     .  0  0 "[    .    1    .    2]" 3 
         75 1  33 ILE H   1  33 ILE HA  1.904 . 2.357 1.688 1.661 1.764     .  0  0 "[    .    1    .    2]" 3 
         76 1  67 ASN HA  1  68 VAL H   1.906 . 2.360 1.800 1.768 1.847     .  0  0 "[    .    1    .    2]" 3 
         77 1  22 ILE MG  1  23 ALA H   1.922 . 2.384 1.708 1.586 1.786     .  0  0 "[    .    1    .    2]" 3 
         78 1  22 ILE MD  1  23 ALA H   2.124 . 2.688 1.932 1.725 2.265     .  0  0 "[    .    1    .    2]" 3 
         79 1  77 ALA HA  1  78 VAL H   2.092 . 2.639 1.974 1.904 2.076     .  0  0 "[    .    1    .    2]" 3 
         80 1  24 LYS QB  1  25 GLY H   1.797 . 2.201 1.741 1.663 1.802     .  0  0 "[    .    1    .    2]" 3 
         81 1  55 THR H   1  76 LYS QG  1.788 . 2.187 1.972 1.810 2.337 0.150 18  0 "[    .    1    .    2]" 3 
         82 1  55 THR H   1  55 THR HA  2.043 . 2.564 1.756 1.728 1.793     .  0  0 "[    .    1    .    2]" 3 
         83 1  31 VAL HA  1  32 ASP H   1.814 . 2.226 1.771 1.702 1.851     .  0  0 "[    .    1    .    2]" 3 
         84 1  90 LEU H   1  90 LEU QB  2.208 . 2.818 2.114 1.895 2.389     .  0  0 "[    .    1    .    2]" 3 
         85 1  78 VAL HB  1  79 LEU H   2.254 . 2.889 1.902 1.750 2.143     .  0  0 "[    .    1    .    2]" 3 
         86 1  89 ARG H   1  89 ARG QB  2.195 . 2.798 2.363 2.232 2.568     .  0  0 "[    .    1    .    2]" 3 
         87 1  55 THR H   1  76 LYS QD  1.747 . 2.129 1.882 1.550 2.032     .  0  0 "[    .    1    .    2]" 3 
         88 1  55 THR HB  1  71 ASP H   2.210 . 2.820 2.760 2.259 4.319 1.499 19  3 "[    . -  1*   .   +2]" 3 
         89 1 153 LYS H   1 153 LYS QD  2.245 . 6.000 3.291 2.697 3.719     .  0  0 "[    .    1    .    2]" 3 
         90 1  33 ILE H   1 108 THR HB  2.242 . 2.870 2.620 2.245 3.396 0.526 19  1 "[    .    1    .   +2]" 3 
         91 1  68 VAL H   1  68 VAL HA  1.956 . 2.434 1.857 1.817 1.897     .  0  0 "[    .    1    .    2]" 3 
         92 1  60 LEU H   1  60 LEU QB  2.145 . 2.720 1.885 1.698 2.017     .  0  0 "[    .    1    .    2]" 3 
         93 1  93 PHE H   1  93 PHE QB  2.294 . 2.952 2.355 2.085 2.583     .  0  0 "[    .    1    .    2]" 3 
         94 1  93 PHE H   1  93 PHE QB  2.299 . 2.960 2.341 2.080 2.563     .  0  0 "[    .    1    .    2]" 3 
         95 1 161 ASP H   1 162 VAL HA  2.265 . 6.000 4.960 3.529 5.273     .  0  0 "[    .    1    .    2]" 3 
         96 1  53 GLN H   1  53 GLN QB  2.200 . 2.805 2.397 2.235 2.673     .  0  0 "[    .    1    .    2]" 3 
         97 1  22 ILE H   1 202 LEU HA  2.287 . 6.000 4.907 3.375 5.862     .  0  0 "[    .    1    .    2]" 3 
         98 1 104 GLY H   1 115 ALA HA  2.095 . 6.000 2.607 2.084 3.304     .  0  0 "[    .    1    .    2]" 3 
         99 1  25 GLY H   1  25 GLY QA  2.049 . 2.574 1.799 1.768 1.878     .  0  0 "[    .    1    .    2]" 3 
        100 1 140 LEU H   1 140 LEU QB  2.231 . 2.853 2.531 2.230 2.828     .  0  0 "[    .    1    .    2]" 3 
        101 1 172 SER H   1 172 SER QB  2.222 . 2.839 2.319 2.198 2.484     .  0  0 "[    .    1    .    2]" 3 
        102 1   7 TYR H   1   7 TYR HB3 2.200 . 2.805 2.034 1.865 2.259     .  0  0 "[    .    1    .    2]" 3 
        103 1 173 ALA H   1 173 ALA HA  2.139 . 2.711 2.105 2.050 2.301     .  0  0 "[    .    1    .    2]" 3 
        104 1 118 LEU QB  1 119 HIS H   2.255 . 2.890 2.616 2.442 2.803     .  0  0 "[    .    1    .    2]" 3 
        105 1  61 ASN H   1  61 ASN QB  2.171 . 2.760 2.492 2.318 2.940 0.180  2  0 "[    .    1    .    2]" 3 
        106 1  87 THR H   1  87 THR HB  2.170 . 2.758 2.473 2.308 2.758 0.000 17  0 "[    .    1    .    2]" 3 
        107 1  29 SER H   1  29 SER QB  1.826 . 2.243 1.632 1.566 1.723     .  0  0 "[    .    1    .    2]" 3 
        108 1  90 LEU HA  1  91 ILE H   2.279 . 2.928 2.070 1.930 2.161     .  0  0 "[    .    1    .    2]" 3 
        109 1   6 GLY H   1   6 GLY HA3 2.106 . 2.660 1.872 1.784 1.967     .  0  0 "[    .    1    .    2]" 3 
        110 1  22 ILE H   1  22 ILE MG  2.030 . 2.545 1.895 1.714 2.174     .  0  0 "[    .    1    .    2]" 3 
        111 1 223 LEU H   1 223 LEU QB  2.096 . 2.645 1.931 1.868 1.995     .  0  0 "[    .    1    .    2]" 3 
        112 1  73 SER H   1  73 SER HA  1.995 . 2.492 2.368 2.114 2.415     .  0  0 "[    .    1    .    2]" 3 
        113 1   7 TYR H   1   7 TYR HA  1.764 . 2.153 1.543 1.508 1.578     .  0  0 "[    .    1    .    2]" 3 
        114 1  27 ARG H   1  27 ARG QG  1.760 . 2.147 1.823 1.662 2.037     .  0  0 "[    .    1    .    2]" 3 
        115 1  22 ILE H   1  22 ILE MD  2.166 . 2.752 2.322 2.029 2.673     .  0  0 "[    .    1    .    2]" 3 
        116 1  55 THR HB  1  71 ASP H   2.253 . 2.887 2.501 2.377 2.739     .  0  0 "[    .    1    .    2]" 3 
        117 1  64 HIS H   1  64 HIS HA  2.153 . 2.732 1.863 1.776 2.012     .  0  0 "[    .    1    .    2]" 3 
        118 1 163 LEU HA  1 164 ASP H   2.276 . 2.923 3.080 2.965 3.211 0.288 12  0 "[    .    1    .    2]" 3 
        119 1  32 ASP H   1  32 ASP HB2 1.806 . 2.214 1.741 1.654 1.809     .  0  0 "[    .    1    .    2]" 3 
        120 1 113 LYS H   1 113 LYS QB  2.270 . 2.914 2.120 1.997 2.209     .  0  0 "[    .    1    .    2]" 3 
        121 1  22 ILE H   1  22 ILE MD  2.170 . 2.759 2.207 1.917 2.632     .  0  0 "[    .    1    .    2]" 3 
        122 1  51 TYR HA  1  52 ASP H   2.235 . 2.860 2.569 2.099 2.852     .  0  0 "[    .    1    .    2]" 3 
        123 1  38 ALA HA  1  39 LYS H   2.108 . 2.663 1.895 1.718 2.022     .  0  0 "[    .    1    .    2]" 3 
        124 1  22 ILE H   1  22 ILE MD  2.186 . 2.783 1.933 1.766 2.135     .  0  0 "[    .    1    .    2]" 3 
        125 1  48 SER H   1  48 SER HA  1.786 . 2.185 1.766 1.708 1.811     .  0  0 "[    .    1    .    2]" 3 
        126 1 229 ASN HA  1 230 PHE H   2.186 . 2.783 2.240 2.121 2.576     .  0  0 "[    .    1    .    2]" 3 
        127 1   6 GLY H   1   6 GLY HA2 2.266 . 2.908 2.084 1.958 2.285     .  0  0 "[    .    1    .    2]" 3 
        128 1  41 ASP HB2 1  43 SER H   2.049 . 2.574 2.003 1.923 2.084     .  0  0 "[    .    1    .    2]" 3 
        129 1  36 HIS H   1  36 HIS HB2 2.245 . 2.875 2.166 2.001 2.243     .  0  0 "[    .    1    .    2]" 3 
        130 1 161 ASP H   1 163 LEU QD  2.123 . 6.000 2.474 1.991 3.802     .  0  0 "[    .    1    .    2]" 3 
        131 1   6 GLY H   1   6 GLY QA  2.118 . 2.679 2.057 1.909 2.151     .  0  0 "[    .    1    .    2]" 3 
        132 1  93 PHE H   1  93 PHE HB2 2.282 . 2.933 2.493 2.141 2.772     .  0  0 "[    .    1    .    2]" 3 
        133 1  36 HIS H   1  36 HIS QB  2.254 . 2.889 2.020 1.729 2.136     .  0  0 "[    .    1    .    2]" 3 
        134 1 152 ALA H   1 152 ALA HA  2.188 . 2.787 2.058 1.901 2.239     .  0  0 "[    .    1    .    2]" 3 
        135 1  33 ILE H   1  33 ILE HB  2.225 . 2.844 2.203 2.006 2.405     .  0  0 "[    .    1    .    2]" 3 
        136 1  75 ASP H   1  89 ARG HD3 2.294 . 2.952 2.450 2.250 2.777     .  0  0 "[    .    1    .    2]" 3 
        137 1  31 VAL HA  1  32 ASP H   2.043 . 2.565 2.151 1.943 2.239     .  0  0 "[    .    1    .    2]" 3 
        138 1  22 ILE H   1  22 ILE MG  1.915 . 2.373 1.806 1.650 1.991     .  0  0 "[    .    1    .    2]" 3 
        139 1  19 ASP HB2 1  20 PHE H   2.170 . 2.759 1.979 1.781 2.176     .  0  0 "[    .    1    .    2]" 3 
        140 1  68 VAL HA  1  69 GLU H   2.019 . 2.529 2.136 2.094 2.192     .  0  0 "[    .    1    .    2]" 3 
        141 1  69 GLU H   1  69 GLU HB3 2.099 . 2.650 1.979 1.882 2.210     .  0  0 "[    .    1    .    2]" 3 
        142 1  20 PHE H   1  20 PHE HA  1.917 . 2.376 1.993 1.953 2.079     .  0  0 "[    .    1    .    2]" 3 
        143 1   6 GLY H   1   6 GLY HA3 2.228 . 2.848 2.054 1.915 2.133     .  0  0 "[    .    1    .    2]" 3 
        144 1  79 LEU QB  1  80 LYS H   2.284 . 2.936 2.409 2.156 2.760     .  0  0 "[    .    1    .    2]" 3 
        145 1  33 ILE HB  1 109 VAL H   2.100 . 2.651 1.972 1.670 2.295     .  0  0 "[    .    1    .    2]" 3 
        146 1  28 GLN H   1  28 GLN HB3 2.088 . 2.633 1.910 1.840 2.086     .  0  0 "[    .    1    .    2]" 3 
        147 1 231 ASN H   1 240 MET HA  2.188 . 6.000 5.578 4.792 6.880 0.880 10  3 "[    .    + *  .  - 2]" 3 
        148 1 164 ASP H   1 164 ASP QB  1.914 . 2.372 2.027 1.984 2.132     .  0  0 "[    .    1    .    2]" 3 
        149 1  76 LYS H   1  76 LYS QG  2.259 . 2.897 2.102 1.840 2.354     .  0  0 "[    .    1    .    2]" 3 
        150 1 163 LEU HG  1 164 ASP H   2.289 . 2.944 3.296 2.156 3.759 0.815  2 13 "[*+  **** 1 ** **-* *]" 3 
        151 1  40 TYR HA  1  41 ASP H   1.775 . 2.169 1.646 1.603 1.686     .  0  0 "[    .    1    .    2]" 3 
        152 1 153 LYS QD  1 157 GLN H   2.262 . 6.000 3.083 2.314 4.729     .  0  0 "[    .    1    .    2]" 3 
        153 1   5 TRP HA  1   6 GLY H   1.768 . 2.159 1.681 1.628 1.806     .  0  0 "[    .    1    .    2]" 3 
        154 1  19 ASP HB2 1  20 PHE H   2.175 . 2.766 2.175 1.820 2.483     .  0  0 "[    .    1    .    2]" 3 
        155 1  40 TYR QB  1  41 ASP H   2.261 . 2.900 2.131 2.020 2.550     .  0  0 "[    .    1    .    2]" 3 
        156 1 157 GLN H   1 158 LYS QG  2.265 . 2.906 3.125 2.145 3.596 0.690  7  3 "[    * +  1 -  .    2]" 3 
        157 1  35 THR HB  1  36 HIS H   2.019 . 2.529 2.534 2.367 2.725 0.196  8  0 "[    .    1    .    2]" 3 
        158 1   6 GLY H   1   6 GLY QA  2.157 . 2.739 2.111 2.042 2.179     .  0  0 "[    .    1    .    2]" 3 
        159 1  47 LEU QB  1  48 SER H   2.199 . 2.803 2.101 1.873 2.444     .  0  0 "[    .    1    .    2]" 3 
        160 1  19 ASP HB2 1  20 PHE H   2.185 . 2.782 2.156 1.815 2.452     .  0  0 "[    .    1    .    2]" 3 
        161 1  40 TYR QB  1  41 ASP H   2.284 . 2.936 2.145 2.060 2.324     .  0  0 "[    .    1    .    2]" 3 
        162 1 104 GLY H   1 113 LYS QD  2.130 . 2.697 2.247 2.055 2.958 0.261 17  0 "[    .    1    .    2]" 3 
        163 1 169 LYS H   1 240 MET HA  2.230 . 6.000 5.825 4.869 7.493 1.493 10  6 "[    * *  + *  -  * 2]" 3 
        164 1  19 ASP HB2 1  20 PHE H   2.180 . 2.774 2.176 1.847 2.589     .  0  0 "[    .    1    .    2]" 3 
        165 1 163 LEU HA  1 164 ASP H   1.926 . 2.390 2.505 2.210 2.634 0.244  8  0 "[    .    1    .    2]" 3 
        166 1  74 GLN H   1  76 LYS QD  2.141 . 2.714 2.175 1.864 2.521     .  0  0 "[    .    1    .    2]" 3 
        167 1  32 ASP H   1  32 ASP QB  1.768 . 2.159 2.047 1.903 2.198 0.039  2  0 "[    .    1    .    2]" 3 
        168 1  44 LEU QB  1  45 LYS H   2.193 . 2.794 2.385 2.114 3.014 0.220 19  0 "[    .    1    .    2]" 3 
        169 1 156 LEU H   1 156 LEU QB  2.201 . 2.807 2.119 1.827 2.551     .  0  0 "[    .    1    .    2]" 3 
        170 1  34 ASP H   1  34 ASP QB  2.230 . 2.852 1.964 1.889 2.052     .  0  0 "[    .    1    .    2]" 3 
        171 1  12 GLY H   1  12 GLY QA  2.140 . 2.712 2.112 2.048 2.186     .  0  0 "[    .    1    .    2]" 3 
        172 1 113 LYS H   1 113 LYS QB  2.077 . 2.616 2.051 1.944 2.160     .  0  0 "[    .    1    .    2]" 3 
        173 1 157 GLN H   1 157 GLN HA  2.104 . 2.657 2.291 2.243 2.345     .  0  0 "[    .    1    .    2]" 3 
        174 1  37 THR H   1  37 THR HB  2.254 . 2.889 2.373 1.898 3.022 0.133  6  0 "[    .    1    .    2]" 3 
        175 1 115 ALA H   1 115 ALA HA  2.045 . 2.568 2.168 2.093 2.268     .  0  0 "[    .    1    .    2]" 3 
        176 1  12 GLY H   1  12 GLY QA  2.138 . 2.710 1.931 1.871 1.982     .  0  0 "[    .    1    .    2]" 3 
        177 1  41 ASP H   1  41 ASP HA  2.196 . 2.799 2.611 2.568 2.625     .  0  0 "[    .    1    .    2]" 3 
        178 1   6 GLY H   1   6 GLY QA  2.287 . 2.941 1.985 1.921 2.031     .  0  0 "[    .    1    .    2]" 3 
        179 1  19 ASP H   1  19 ASP HB2 2.254 . 2.889 2.149 1.883 2.472     .  0  0 "[    .    1    .    2]" 3 
        180 1  66 PHE H   1 240 MET HA  2.288 . 6.000 6.704 2.556 8.110 2.110 19 16 "[*-**** **1* ***** +*]" 3 
        181 1 159 VAL H   1 159 VAL HA  2.083 . 2.625 2.021 1.896 2.123     .  0  0 "[    .    1    .    2]" 3 
        182 1 163 LEU HA  1 164 ASP H   2.240 . 2.867 2.805 2.539 2.989 0.122  8  0 "[    .    1    .    2]" 3 
        183 1   5 TRP H   1   5 TRP HA  1.799 . 2.204 1.684 1.624 1.810     .  0  0 "[    .    1    .    2]" 3 
        184 1  24 LYS H   1  26 GLU QG  2.242 . 6.000 3.063 1.793 4.511     .  0  0 "[    .    1    .    2]" 3 
        185 1  22 ILE H   1  22 ILE MD  2.009 . 2.513 2.211 1.950 2.560 0.047 12  0 "[    .    1    .    2]" 3 
        186 1  38 ALA H   1  38 ALA MB  2.035 . 2.552 1.777 1.722 1.809     .  0  0 "[    .    1    .    2]" 3 
        187 1  22 ILE MD  1  24 LYS H   2.201 . 6.000 3.239 2.208 4.277     .  0  0 "[    .    1    .    2]" 3 
        188 1 108 THR H   1 108 THR MG  1.849 . 2.276 1.928 1.751 2.181     .  0  0 "[    .    1    .    2]" 3 
        189 1  34 ASP H   1  34 ASP QB  1.724 . 2.096 1.947 1.741 2.052     .  0  0 "[    .    1    .    2]" 3 
        190 1  92 GLN H   1 123 TRP HB2 2.225 . 6.000 4.953 3.963 6.307 0.307  3  0 "[    .    1    .    2]" 3 
        191 1 126 LYS H   1 126 LYS QG  1.579 . 1.891 1.809 1.726 2.008 0.117  6  0 "[    .    1    .    2]" 3 
        192 1  40 TYR HB3 1  41 ASP H   2.119 . 2.680 2.687 2.347 3.054 0.374 18  0 "[    .    1    .    2]" 3 
        193 1  12 GLY H   1  12 GLY HA2 2.163 . 2.748 1.955 1.863 2.120     .  0  0 "[    .    1    .    2]" 3 
        194 1 136 GLN H   1 136 GLN HB3 2.038 . 2.557 2.102 1.969 2.321     .  0  0 "[    .    1    .    2]" 3 
        195 1 163 LEU H   1 166 ILE MD  2.256 . 6.000 2.405 1.894 3.423     .  0  0 "[    .    1    .    2]" 3 
        196 1  22 ILE MD  1  24 LYS H   2.146 . 6.000 4.508 3.130 5.541     .  0  0 "[    .    1    .    2]" 3 
        197 1  81 GLY QA  1  82 GLY H   2.240 . 2.867 2.077 1.972 2.289     .  0  0 "[    .    1    .    2]" 3 
        198 1 197 LEU QB  1 199 THR H   2.104 . 2.657 2.206 2.056 2.547     .  0  0 "[    .    1    .    2]" 3 
        199 1 183 LEU H   1 183 LEU QB  2.101 . 2.653 2.292 2.110 2.413     .  0  0 "[    .    1    .    2]" 3 
        200 1  37 THR H   1  37 THR HA  1.907 . 2.362 2.169 2.133 2.206     .  0  0 "[    .    1    .    2]" 3 
        201 1  19 ASP H   1  19 ASP HB2 2.267 . 2.909 2.270 2.067 2.509     .  0  0 "[    .    1    .    2]" 3 
        202 1  34 ASP H   1  34 ASP QB  1.736 . 2.113 1.929 1.811 2.022     .  0  0 "[    .    1    .    2]" 3 
        203 1  16 TRP H   1  16 TRP QB  2.146 . 2.722 2.069 1.989 2.158     .  0  0 "[    .    1    .    2]" 3 
        204 1  34 ASP H   1 255 ILE QG  1.694 . 2.052 2.147 1.636 2.893 0.841  8  1 "[    .  + 1    .    2]" 3 
        205 1  54 ALA H   1  54 ALA MB  1.800 . 2.205 1.884 1.794 1.945     .  0  0 "[    .    1    .    2]" 3 
        206 1 139 GLY H   1 140 LEU QB  2.271 . 6.000 4.725 3.883 5.220     .  0  0 "[    .    1    .    2]" 3 
        207 1 159 VAL H   1 159 VAL HA  2.115 . 2.674 2.628 2.540 2.717 0.043 11  0 "[    .    1    .    2]" 3 
        208 1  18 LYS H   1  18 LYS HA  1.687 . 2.043 1.795 1.769 1.827     .  0  0 "[    .    1    .    2]" 3 
        209 1  47 LEU QB  1  82 GLY H   2.090 . 2.636 2.415 2.147 3.356 0.720  8  1 "[    .  + 1    .    2]" 3 
        210 1 183 LEU H   1 183 LEU QB  2.046 . 2.569 2.055 1.760 2.279     .  0  0 "[    .    1    .    2]" 3 
        211 1 206 VAL H   1 206 VAL HB  2.026 . 2.539 2.280 1.973 2.642 0.103  3  0 "[    .    1    .    2]" 3 
        212 1  58 ARG H   1 174 ASP HA  2.178 . 6.000 4.183 3.969 4.568     .  0  0 "[    .    1    .    2]" 3 
        213 1 135 GLN H   1 135 GLN QG  1.767 . 2.157 1.889 1.747 2.386 0.229 18  0 "[    .    1    .    2]" 3 
        214 1  33 ILE HA  1  34 ASP H   1.859 . 2.291 2.048 2.008 2.095     .  0  0 "[    .    1    .    2]" 3 
        215 1  99 SER HA  1 100 LEU H   1.764 . 2.153 1.957 1.838 2.026     .  0  0 "[    .    1    .    2]" 3 
        216 1  19 ASP H   1  19 ASP HB2 1.972 . 2.458 2.005 1.872 2.245     .  0  0 "[    .    1    .    2]" 3 
        217 1  97 TRP QB  1 242 ASP H   2.226 . 2.846 2.136 1.926 2.469     .  0  0 "[    .    1    .    2]" 3 
        218 1  91 ILE HB  1  92 GLN H   1.808 . 2.217 1.803 1.673 1.955     .  0  0 "[    .    1    .    2]" 3 
        219 1  43 SER HB2 1  44 LEU H   1.852 . 2.281 2.326 2.099 2.610 0.329  2  0 "[    .    1    .    2]" 3 
        220 1 115 ALA H   1 115 ALA HA  2.036 . 2.554 2.238 2.143 2.362     .  0  0 "[    .    1    .    2]" 3 
        221 1  12 GLY H   1  12 GLY QA  2.201 . 2.807 1.908 1.867 1.952     .  0  0 "[    .    1    .    2]" 3 
        222 1 197 LEU QB  1 199 THR H   2.082 . 2.624 2.282 2.004 2.760 0.136  6  0 "[    .    1    .    2]" 3 
        223 1 105 SER H   1 113 LYS QG  1.747 . 6.000 2.440 1.918 3.904     .  0  0 "[    .    1    .    2]" 3 
        224 1  43 SER HB2 1  44 LEU H   1.922 . 2.384 2.245 2.037 2.376     .  0  0 "[    .    1    .    2]" 3 
        225 1  19 ASP H   1  20 PHE HA  1.933 . 6.000 3.167 2.317 4.514     .  0  0 "[    .    1    .    2]" 3 
        226 1 130 PHE H   1 130 PHE QB  1.990 . 2.485 2.000 1.856 2.230     .  0  0 "[    .    1    .    2]" 3 
        227 1  12 GLY H   1  12 GLY HA2 2.220 . 2.836 1.967 1.892 2.037     .  0  0 "[    .    1    .    2]" 3 
        228 1  81 GLY QA  1  82 GLY H   2.112 . 2.670 1.956 1.781 2.194     .  0  0 "[    .    1    .    2]" 3 
        229 1 129 ASP H   1 129 ASP QB  2.110 . 2.666 2.154 1.982 2.306     .  0  0 "[    .    1    .    2]" 3 
        230 1 196 SER QB  1 199 THR H   2.268 . 6.000 4.345 2.487 5.614     .  0  0 "[    .    1    .    2]" 3 
        231 1 135 GLN H   1 135 GLN QB  1.695 . 2.054 1.857 1.686 2.168 0.114 10  0 "[    .    1    .    2]" 3 
        232 1  34 ASP H   1  34 ASP QB  1.712 . 2.078 2.054 1.897 2.128 0.050  2  0 "[    .    1    .    2]" 3 
        233 1  16 TRP H   1  17 HIS QB  2.164 . 6.000 2.746 2.462 3.265     .  0  0 "[    .    1    .    2]" 3 
        234 1  22 ILE MD  1  24 LYS H   2.175 . 6.000 5.153 4.685 5.711     .  0  0 "[    .    1    .    2]" 3 
        235 1 100 LEU H   1 100 LEU QB  2.175 . 2.766 2.264 2.011 2.766 0.000 18  0 "[    .    1    .    2]" 3 
        236 1  82 GLY H   1  82 GLY HA2 2.146 . 2.721 2.207 1.932 2.802 0.081 17  0 "[    .    1    .    2]" 3 
        237 1 142 VAL H   1 142 VAL HA  2.073 . 2.610 2.368 2.350 2.436     .  0  0 "[    .    1    .    2]" 3 
        238 1  66 PHE H   1  66 PHE HA  2.021 . 2.532 2.331 2.306 2.357     .  0  0 "[    .    1    .    2]" 3 
        239 1 134 VAL H   1 139 GLY QA  2.192 . 6.000 4.484 3.440 6.705 0.705 17  1 "[    .    1    . +  2]" 3 
        240 1  91 ILE MD  1  92 GLN H   2.150 . 6.000 2.615 2.161 3.502     .  0  0 "[    .    1    .    2]" 3 
        241 1  57 LEU QB  1  58 ARG H   2.100 . 2.651 2.483 2.116 2.824 0.173 17  0 "[    .    1    .    2]" 3 
        242 1  57 LEU QB  1  58 ARG H   2.058 . 2.588 2.437 2.325 2.607 0.019 17  0 "[    .    1    .    2]" 3 
        243 1  18 LYS H   1  18 LYS QG  2.211 . 2.822 2.203 2.025 2.379     .  0  0 "[    .    1    .    2]" 3 
        244 1  57 LEU QB  1  58 ARG H   2.153 . 2.732 2.213 2.097 2.475     .  0  0 "[    .    1    .    2]" 3 
        245 1  52 ASP HA  1  54 ALA H   2.069 . 2.604 2.569 2.496 2.705 0.101 17  0 "[    .    1    .    2]" 3 
        246 1 102 GLY H   1 102 GLY QA  2.142 . 2.716 2.036 1.990 2.076     .  0  0 "[    .    1    .    2]" 3 
        247 1  15 HIS QB  1  18 LYS H   2.220 . 6.000 2.881 2.314 5.248     .  0  0 "[    .    1    .    2]" 3 
        248 1  92 GLN H   1  93 PHE QB  2.068 . 6.000 4.727 4.256 5.068     .  0  0 "[    .    1    .    2]" 3 
        249 1  23 ALA MB  1  24 LYS H   2.023 . 2.535 2.144 2.084 2.175     .  0  0 "[    .    1    .    2]" 3 
        250 1 179 ASP HA  1 182 GLY H   2.065 . 6.000 3.657 3.314 4.031     .  0  0 "[    .    1    .    2]" 3 
        251 1  40 TYR HB3 1 259 PHE H   2.196 . 6.000 5.035 2.412 6.543 0.543 20  1 "[    .    1    .    +]" 3 
        252 1  40 TYR QB  1 259 PHE H   2.188 . 6.000 4.741 2.293 5.937     .  0  0 "[    .    1    .    2]" 3 
        253 1  61 ASN HB3 1 168 THR H   2.205 . 6.000 5.677 5.171 6.470 0.470 13  0 "[    .    1    .    2]" 3 
        254 1  51 TYR HA  1  54 ALA MB  2.282 . 2.933 2.502 2.163 4.038 1.105 15  1 "[    .    1    +    2]" 3 
        255 1  31 VAL H   1 255 ILE MD  2.165 . 6.000 2.849 2.179 4.627     .  0  0 "[    .    1    .    2]" 3 
        256 1 184 LEU H   1 184 LEU QB  2.149 . 2.726 2.242 2.078 2.392     .  0  0 "[    .    1    .    2]" 3 
        257 1  97 TRP QB  1 242 ASP H   2.258 . 2.896 2.482 2.163 2.712     .  0  0 "[    .    1    .    2]" 3 
        258 1 135 GLN H   1 135 GLN QG  2.066 . 2.599 2.244 1.834 3.546 0.947 11  3 "[    .    1+-  .  * 2]" 3 
        259 1 203 LEU H   1 203 LEU QB  2.223 . 2.841 2.669 2.094 3.249 0.408 17  0 "[    .    1    .    2]" 3 
        260 1  22 ILE HA  1 203 LEU H   2.142 . 6.000 3.180 2.597 4.972     .  0  0 "[    .    1    .    2]" 3 
        261 1  31 VAL H   1 106 GLU QB  2.102 . 6.000 3.055 2.163 4.016     .  0  0 "[    .    1    .    2]" 3 
        262 1 243 ASN HA  1 244 TRP H   2.158 . 2.740 2.502 2.428 2.645     .  0  0 "[    .    1    .    2]" 3 
        263 1  51 TYR HA  1  54 ALA MB  2.134 . 2.703 2.162 1.948 4.194 1.491 15  1 "[    .    1    +    2]" 3 
        264 1  51 TYR HA  1  52 ASP HA  2.282 . 6.000 4.153 3.928 4.483     .  0  0 "[    .    1    .    2]" 3 
        265 1 166 ILE MD  1 168 THR H   2.246 . 6.000 4.998 3.149 6.062 0.062 17  0 "[    .    1    .    2]" 3 
        266 1  39 LYS HA  1  40 TYR QB  2.277 . 6.000 4.320 4.012 4.527     .  0  0 "[    .    1    .    2]" 3 
        267 1 184 LEU H   1 184 LEU HG  2.047 . 2.571 2.453 2.014 4.100 1.529  2  2 "[ +  .   -1    .    2]" 3 
        268 1  31 VAL H   1  31 VAL HB  2.174 . 6.000 2.963 2.580 3.712     .  0  0 "[    .    1    .    2]" 3 
        269 1  39 LYS HA  1  40 TYR HA  2.133 . 6.000 3.640 2.472 4.197     .  0  0 "[    .    1    .    2]" 3 
        270 1  50 SER HA  1  50 SER QB  2.185 . 2.782 2.266 2.120 2.350     .  0  0 "[    .    1    .    2]" 3 
        271 1  44 LEU QB  1 191 TRP HA  2.250 . 6.000 4.255 4.028 4.660     .  0  0 "[    .    1    .    2]" 3 
        272 1  97 TRP HA  1 113 LYS QD  2.245 . 6.000 5.945 4.926 8.221 2.221 14  3 "[    . -  1   +.  * 2]" 3 
        273 1  49 VAL HB  1  50 SER HA  2.230 . 6.000 4.004 3.775 4.428     .  0  0 "[    .    1    .    2]" 3 
        274 1 117 GLU QB  1 146 PHE HA  2.230 . 2.852 2.672 2.035 4.454 1.602 12  3 "[    *    1 + -.    2]" 3 
        275 1  64 HIS HA  1 169 LYS QB  2.156 . 6.000 3.340 1.800 4.383     .  0  0 "[    .    1    .    2]" 3 
        276 1  88 TYR HB3 1 123 TRP HA  2.198 . 6.000 3.460 2.845 3.729     .  0  0 "[    .    1    .    2]" 3 
        277 1  62 ASN HA  1  63 GLY HA3 2.277 . 6.000 3.272 2.368 4.003     .  0  0 "[    .    1    .    2]" 3 
        278 1 119 HIS HA  1 121 VAL HA  2.233 . 6.000 4.200 3.922 4.703     .  0  0 "[    .    1    .    2]" 3 
        279 1  69 GLU HB3 1  70 PHE HA  2.203 . 6.000 3.348 2.044 3.780     .  0  0 "[    .    1    .    2]" 3 
        280 1  91 ILE MD  1  92 GLN HA  2.283 . 6.000 4.272 3.194 4.945     .  0  0 "[    .    1    .    2]" 3 
        281 1  74 GLN QB  1  75 ASP HA  2.204 . 6.000 3.608 2.357 3.958     .  0  0 "[    .    1    .    2]" 3 
        282 1  63 GLY HA2 1  64 HIS HA  2.242 . 2.870 2.280 2.142 2.377     .  0  0 "[    .    1    .    2]" 3 
        283 1 138 ASP HA  1 207 THR HA  2.281 . 6.000 4.270 4.118 4.396     .  0  0 "[    .    1    .    2]" 3 
        284 1  75 ASP HA  1  89 ARG HD3 2.200 . 2.805 2.101 2.023 2.206     .  0  0 "[    .    1    .    2]" 3 
        285 1  39 LYS HA  1  40 TYR HA  2.219 . 6.000 4.300 4.263 4.335     .  0  0 "[    .    1    .    2]" 3 
        286 1  98 GLY QA  1  99 SER QB  2.229 . 6.000 3.362 2.099 4.658     .  0  0 "[    .    1    .    2]" 3 
        287 1 172 SER HA  1 172 SER QB  2.093 . 2.641 2.155 2.046 2.287     .  0  0 "[    .    1    .    2]" 3 
        288 1  77 ALA HA  1  77 ALA MB  1.941 . 2.412 1.754 1.724 1.795     .  0  0 "[    .    1    .    2]" 3 
        289 1 196 SER HA  1 196 SER QB  1.905 . 2.359 2.079 2.014 2.144     .  0  0 "[    .    1    .    2]" 3 
        290 1 162 VAL HA  1 163 LEU QD  2.139 . 6.000 2.701 2.337 3.899     .  0  0 "[    .    1    .    2]" 3 
        291 1  37 THR HA  1  39 LYS HA  2.207 . 6.000 4.235 4.207 4.273     .  0  0 "[    .    1    .    2]" 3 
        292 1  32 ASP HA  1  32 ASP QB  1.408 . 1.656 1.632 1.542 1.673 0.017  7  0 "[    .    1    .    2]" 3 
        293 1  16 TRP HA  1  16 TRP QB  2.070 . 2.605 1.931 1.856 1.983     .  0  0 "[    .    1    .    2]" 3 
        294 1  55 THR HA  1  55 THR HB  1.954 . 2.431 2.175 2.101 2.311     .  0  0 "[    .    1    .    2]" 3 
        295 1  40 TYR HA  1 260 LYS HA  1.942 . 6.000 2.871 2.321 3.699     .  0  0 "[    .    1    .    2]" 3 
        296 1  61 ASN HA  1  61 ASN HB3 2.098 . 2.648 1.880 1.806 1.936     .  0  0 "[    .    1    .    2]" 3 
        297 1 166 ILE HA  1 166 ILE MG  2.268 . 2.911 2.213 2.017 2.315     .  0  0 "[    .    1    .    2]" 3 
        298 1  91 ILE MD  1 122 HIS HA  2.215 . 2.828 2.245 1.995 2.924 0.096  6  0 "[    .    1    .    2]" 3 
        299 1  38 ALA HA  1  38 ALA MB  1.999 . 2.498 1.822 1.751 1.875     .  0  0 "[    .    1    .    2]" 3 
        300 1  55 THR HA  1  55 THR HB  2.022 . 2.533 1.974 1.920 2.055     .  0  0 "[    .    1    .    2]" 3 
        301 1 183 LEU HA  1 183 LEU QB  1.897 . 2.347 1.779 1.730 1.830     .  0  0 "[    .    1    .    2]" 3 
        302 1  35 THR HB  1  35 THR MG  2.172 . 2.762 1.831 1.813 1.885     .  0  0 "[    .    1    .    2]" 3 
        303 1   7 TYR HA  1   7 TYR HB2 1.887 . 2.332 1.674 1.599 1.712     .  0  0 "[    .    1    .    2]" 3 
        304 1  22 ILE MG  1  23 ALA HA  1.920 . 6.000 2.746 2.084 3.556     .  0  0 "[    .    1    .    2]" 3 
        305 1  91 ILE HA  1  91 ILE MD  2.234 . 2.858 2.276 1.990 2.600     .  0  0 "[    .    1    .    2]" 3 
        306 1 103 GLN HA  1 115 ALA HA  2.069 . 6.000 2.216 1.810 3.207     .  0  0 "[    .    1    .    2]" 3 
        307 1  17 HIS HA  1  17 HIS QB  2.157 . 2.739 2.158 2.034 2.297     .  0  0 "[    .    1    .    2]" 3 
        308 1  95 PHE HA  1  95 PHE QB  2.121 . 2.683 1.987 1.715 2.155     .  0  0 "[    .    1    .    2]" 3 
        309 1  19 ASP HA  1  19 ASP HB3 2.069 . 2.604 1.975 1.757 2.126     .  0  0 "[    .    1    .    2]" 3 
        310 1  22 ILE MD  1 203 LEU HA  2.014 . 2.521 2.138 1.849 3.169 0.648 13  1 "[    .    1  + .    2]" 3 
        311 1  79 LEU HA  1  79 LEU QB  2.273 . 2.919 2.096 2.025 2.167     .  0  0 "[    .    1    .    2]" 3 
        312 1  93 PHE HA  1  93 PHE QB  2.070 . 2.606 2.177 2.172 2.185     .  0  0 "[    .    1    .    2]" 3 
        313 1  80 LYS HA  1  80 LYS QB  2.036 . 2.554 1.914 1.853 1.983     .  0  0 "[    .    1    .    2]" 3 
        314 1  17 HIS HA  1  23 ALA MB  1.829 . 2.247 1.483 1.416 1.522     .  0  0 "[    .    1    .    2]" 3 
        315 1 162 VAL HA  1 163 LEU HA  2.173 . 6.000 4.100 3.962 4.176     .  0  0 "[    .    1    .    2]" 3 
        316 1  16 TRP HA  1  16 TRP QB  2.098 . 2.648 2.092 1.947 2.147     .  0  0 "[    .    1    .    2]" 3 
        317 1  93 PHE HA  1  93 PHE HB2 2.203 . 2.810 2.130 2.023 2.204     .  0  0 "[    .    1    .    2]" 3 
        318 1  16 TRP HA  1  16 TRP QB  2.131 . 2.699 1.989 1.925 2.092     .  0  0 "[    .    1    .    2]" 3 
        319 1 156 LEU HA  1 159 VAL HA  2.288 . 6.000 4.348 4.180 4.525     .  0  0 "[    .    1    .    2]" 3 
        320 1  94 HIS HA  1  94 HIS QB  2.221 . 2.838 1.995 1.946 2.030     .  0  0 "[    .    1    .    2]" 3 
        321 1  60 LEU HA  1  60 LEU QB  1.769 . 2.160 1.770 1.715 1.808     .  0  0 "[    .    1    .    2]" 3 
        322 1  19 ASP HA  1  19 ASP HB3 1.983 . 2.474 2.017 1.891 2.187     .  0  0 "[    .    1    .    2]" 3 
        323 1  26 GLU HA  1  26 GLU QG  1.834 . 2.254 1.722 1.563 1.841     .  0  0 "[    .    1    .    2]" 3 
        324 1 230 PHE HA  1 240 MET HA  2.218 . 2.833 2.961 2.256 4.296 1.463  7  6 "[    * +  * *  -  * 2]" 3 
        325 1  17 HIS HA  1  23 ALA MB  1.766 . 2.156 1.513 1.426 1.538     .  0  0 "[    .    1    .    2]" 3 
        326 1  80 LYS QE  1  87 THR HA  2.243 . 2.872 2.258 2.167 2.376     .  0  0 "[    .    1    .    2]" 3 
        327 1  22 ILE HA  1  22 ILE MD  2.140 . 2.712 2.420 1.830 3.623 0.911 11  1 "[    .    1+   .    2]" 3 
        328 1 160 VAL HA  1 163 LEU HA  2.081 . 6.000 3.798 3.565 3.980     .  0  0 "[    .    1    .    2]" 3 
        329 1 127 TYR HB2 1 133 ALA HA  2.098 . 2.648 2.337 2.122 2.392     .  0  0 "[    .    1    .    2]" 3 
        330 1  22 ILE HA  1  22 ILE MG  1.882 . 2.325 1.890 1.755 2.033     .  0  0 "[    .    1    .    2]" 3 
        331 1  56 SER HA  1  57 LEU QB  2.237 . 6.000 2.312 1.857 3.391     .  0  0 "[    .    1    .    2]" 3 
        332 1 113 LYS HA  1 113 LYS QB  2.087 . 2.631 2.101 2.009 2.175     .  0  0 "[    .    1    .    2]" 3 
        333 1  56 SER HA  1  57 LEU QB  2.243 . 6.000 3.666 2.925 4.417     .  0  0 "[    .    1    .    2]" 3 
        334 1  50 SER QB  1  51 TYR HA  2.266 . 6.000 3.850 3.675 4.217     .  0  0 "[    .    1    .    2]" 3 
        335 1  40 TYR HB3 1 260 LYS HA  2.068 . 2.603 2.074 1.858 2.329     .  0  0 "[    .    1    .    2]" 3 
        336 1  62 ASN HA  1  63 GLY QA  1.845 . 6.000 2.693 2.021 2.992     .  0  0 "[    .    1    .    2]" 3 
        337 1 239 LEU HA  1 239 LEU QB  2.005 . 2.507 2.088 2.011 2.154     .  0  0 "[    .    1    .    2]" 3 
        338 1  35 THR HA  1  35 THR MG  2.268 . 2.911 1.988 1.958 2.106     .  0  0 "[    .    1    .    2]" 3 
        339 1 165 SER QB  1 174 ASP HA  1.997 . 6.000 5.164 4.754 5.747     .  0  0 "[    .    1    .    2]" 3 
        340 1  41 ASP HA  1  43 SER HB2 1.974 . 6.000 2.899 2.272 3.227     .  0  0 "[    .    1    .    2]" 3 
        341 1 157 GLN HA  1 159 VAL HA  2.154 . 6.000 4.559 4.482 4.642     .  0  0 "[    .    1    .    2]" 3 
        342 1  41 ASP HA  1  43 SER QB  2.135 . 6.000 4.231 3.783 4.768     .  0  0 "[    .    1    .    2]" 3 
        343 1  99 SER QB  1 241 VAL MG2 2.210 . 2.820 2.221 1.985 2.447     .  0  0 "[    .    1    .    2]" 3 
        344 1  94 HIS HA  1  94 HIS QB  1.931 . 2.397 2.105 1.745 2.192     .  0  0 "[    .    1    .    2]" 3 
        345 1 159 VAL HA  1 162 VAL HA  2.232 . 6.000 4.528 4.303 4.718     .  0  0 "[    .    1    .    2]" 3 
        346 1  22 ILE MD  1 196 SER HB2 2.188 . 2.786 2.099 1.843 2.526     .  0  0 "[    .    1    .    2]" 3 
        347 1  95 PHE QB  1 153 LYS QD  2.238 . 6.000 2.787 2.333 4.542     .  0  0 "[    .    1    .    2]" 3 
        348 1  16 TRP QB  1  23 ALA MB  1.961 . 2.442 1.858 1.747 2.068     .  0  0 "[    .    1    .    2]" 3 
        349 1  51 TYR HB3 1 153 LYS QD  2.220 . 6.000 4.256 2.334 6.193 0.193  1  0 "[    .    1    .    2]" 3 
        350 1  93 PHE HB2 1  94 HIS QB  2.256 . 6.000 2.570 2.222 3.008     .  0  0 "[    .    1    .    2]" 3 
        351 1  35 THR HA  1  39 LYS HA  2.165 . 6.000 4.526 4.266 4.704     .  0  0 "[    .    1    .    2]" 3 
        352 1  44 LEU QB  1 258 SER QB  2.132 . 2.700 2.162 1.945 2.271     .  0  0 "[    .    1    .    2]" 3 
        353 1  89 ARG QD  1 125 THR HB  2.258 . 6.000 2.761 2.103 6.489 0.489  6  0 "[    .    1    .    2]" 3 
        354 1  93 PHE HB2 1  94 HIS QB  2.225 . 6.000 2.544 2.217 2.936     .  0  0 "[    .    1    .    2]" 3 
        355 1  39 LYS QD  1  39 LYS QE  1.358 . 1.589 1.478 1.458 1.494     .  0  0 "[    .    1    .    2]" 3 
        356 1  16 TRP QB  1 202 LEU HA  2.044 . 6.000 4.478 3.236 4.930     .  0  0 "[    .    1    .    2]" 3 
        357 1  32 ASP HA  1  32 ASP HB3 1.670 . 2.018 1.731 1.661 1.793     .  0  0 "[    .    1    .    2]" 3 
        358 1  32 ASP HB2 1 250 LEU QB  1.694 . 6.000 3.107 2.232 4.473     .  0  0 "[    .    1    .    2]" 3 
        359 1 190 TYR HB3 1 192 THR HB  2.286 . 6.000 4.723 4.189 5.302     .  0  0 "[    .    1    .    2]" 3 
        360 1  80 LYS QE  1  87 THR HB  2.270 . 6.000 3.011 2.099 4.748     .  0  0 "[    .    1    .    2]" 3 
        361 1  20 PHE HA  1  20 PHE QB  1.810 . 2.219 1.835 1.759 1.857     .  0  0 "[    .    1    .    2]" 3 
        362 1  24 LYS QE  1  24 LYS QG  1.638 . 1.973 1.663 1.556 1.751     .  0  0 "[    .    1    .    2]" 3 
        363 1  16 TRP QB  1  19 ASP HB2 2.080 . 2.621 2.723 2.451 3.255 0.634  1  1 "[+   .    1    .    2]" 3 
        364 1  35 THR HB  1  36 HIS HB2 2.115 . 6.000 3.314 2.314 5.193     .  0  0 "[    .    1    .    2]" 3 
        365 1  41 ASP HA  1  41 ASP HB3 1.940 . 2.410 2.188 2.029 2.298     .  0  0 "[    .    1    .    2]" 3 
        366 1 124 ASN QB  1 133 ALA HA  2.275 . 2.922 2.973 2.393 3.366 0.444  8  0 "[    .    1    .    2]" 3 
        367 1  99 SER QB  1 242 ASP QB  2.183 . 2.779 2.127 1.841 2.655     .  0  0 "[    .    1    .    2]" 3 
        368 1  20 PHE HA  1  20 PHE QB  1.997 . 2.495 1.746 1.704 1.807     .  0  0 "[    .    1    .    2]" 3 
        369 1  39 LYS HA  1  39 LYS QE  2.074 . 6.000 3.593 2.483 4.469     .  0  0 "[    .    1    .    2]" 3 
        370 1  20 PHE QB  1  22 ILE MD  2.060 . 2.591 2.318 2.053 2.788 0.197 16  0 "[    .    1    .    2]" 3 
        371 1  61 ASN HB3 1 169 LYS QG  1.750 . 2.133 2.014 1.730 2.254 0.121 18  0 "[    .    1    .    2]" 3 
        372 1  32 ASP HA  1  32 ASP HB3 1.618 . 1.945 1.637 1.593 1.672     .  0  0 "[    .    1    .    2]" 3 
        373 1  40 TYR QB  1 260 LYS HA  1.919 . 2.379 2.253 1.931 3.450 1.071 14  1 "[    .    1   +.    2]" 3 
        374 1  74 GLN QB  1  75 ASP QB  2.265 . 2.907 2.647 2.018 3.215 0.308  7  0 "[    .    1    .    2]" 3 
        375 1  16 TRP QB  1  23 ALA MB  2.081 . 2.622 1.988 1.786 2.255     .  0  0 "[    .    1    .    2]" 3 
        376 1  20 PHE QB  1  22 ILE MD  2.269 . 2.913 2.344 2.062 2.802     .  0  0 "[    .    1    .    2]" 3 
        377 1   7 TYR HB2 1   8 GLY HA3 2.101 . 2.653 2.595 2.219 2.857 0.204  3  0 "[    .    1    .    2]" 3 
        378 1  20 PHE QB  1  22 ILE MD  2.091 . 2.638 2.343 2.061 2.799 0.161 16  0 "[    .    1    .    2]" 3 
        379 1  52 ASP HA  1  52 ASP HB3 1.544 . 1.842 1.521 1.491 1.548     .  0  0 "[    .    1    .    2]" 3 
        380 1  66 PHE QB  1  94 HIS QB  2.084 . 6.000 2.886 2.126 3.893     .  0  0 "[    .    1    .    2]" 3 
        381 1  60 LEU QB  1  64 HIS QB  2.228 . 6.000 3.617 2.580 5.455     .  0  0 "[    .    1    .    2]" 3 
        382 1   8 GLY HA2 1   9 LYS QB  2.066 . 2.599 1.973 1.832 2.161     .  0  0 "[    .    1    .    2]" 3 
        383 1 171 LYS QB  1 173 ALA HA  2.191 . 6.000 4.153 3.919 4.327     .  0  0 "[    .    1    .    2]" 3 
        384 1  34 ASP QB  1  35 THR HB  2.018 . 6.000 4.219 3.138 5.058     .  0  0 "[    .    1    .    2]" 3 
        385 1  67 ASN HA  1  67 ASN QB  1.739 . 2.117 1.850 1.772 1.924     .  0  0 "[    .    1    .    2]" 3 
        386 1 158 LYS QB  1 159 VAL HA  2.012 . 2.518 2.255 1.915 2.621 0.103 11  0 "[    .    1    .    2]" 3 
        387 1 123 TRP QB  1 130 PHE QB  2.235 . 2.859 2.588 1.942 4.840 1.981 20  2 "[    .    1    . -  +]" 3 
        388 1  50 SER HA  1  52 ASP HB2 2.154 . 6.000 4.849 3.098 5.992     .  0  0 "[    .    1    .    2]" 3 
        389 1  63 GLY HA2 1 169 LYS QB  2.058 . 2.588 2.069 1.901 2.241     .  0  0 "[    .    1    .    2]" 3 
        390 1  27 ARG QG  1 196 SER HB3 2.161 . 2.745 2.260 1.829 3.191 0.446  2  0 "[    .    1    .    2]" 3 
        391 1  97 TRP HA  1 116 ALA MB  2.095 . 2.644 2.072 1.899 2.353     .  0  0 "[    .    1    .    2]" 3 
        392 1  91 ILE HB  1 123 TRP HB3 2.062 . 6.000 3.244 2.052 5.054     .  0  0 "[    .    1    .    2]" 3 
        393 1  29 SER QB  1 248 GLN QG  1.822 . 2.237 1.945 1.688 2.141     .  0  0 "[    .    1    .    2]" 3 
        394 1  29 SER QB  1 248 GLN QG  1.833 . 2.253 2.032 1.715 2.324 0.071 11  0 "[    .    1    .    2]" 3 
        395 1  78 VAL HB  1  87 THR HA  1.639 . 1.975 2.031 1.748 2.337 0.362 14  0 "[    .    1    .    2]" 3 
        396 1  45 LYS QG  1  82 GLY HA2 1.969 . 2.454 1.892 1.772 2.039     .  0  0 "[    .    1    .    2]" 3 
        397 1  48 SER HB2 1  80 LYS QD  1.615 . 1.941 2.031 1.726 2.290 0.349  8  0 "[    .    1    .    2]" 3 
        398 1  41 ASP HA  1  41 ASP HB2 1.899 . 2.350 2.003 1.702 2.633 0.283 14  0 "[    .    1    .    2]" 3 
        399 1  35 THR HA  1  35 THR MG  1.880 . 2.322 2.184 1.804 2.369 0.047 14  0 "[    .    1    .    2]" 3 
        400 1  17 HIS HA  1  23 ALA MB  1.532 . 1.825 1.607 1.536 1.647     .  0  0 "[    .    1    .    2]" 3 
        401 1  17 HIS HA  1  23 ALA MB  1.534 . 1.828 1.608 1.548 1.668     .  0  0 "[    .    1    .    2]" 3 
        402 1  45 LYS QG  1  82 GLY HA2 1.958 . 2.437 2.057 1.816 2.376     .  0  0 "[    .    1    .    2]" 3 
        403 1 106 GLU HA  1 106 GLU QB  1.533 . 1.827 1.560 1.527 1.585     .  0  0 "[    .    1    .    2]" 3 
        404 1  24 LYS QD  1  24 LYS QE  2.012 . 2.518 1.574 1.531 1.646     .  0  0 "[    .    1    .    2]" 3 
        405 1  16 TRP QB  1  23 ALA MB  1.885 . 2.329 2.152 1.670 4.506 2.177 13  1 "[    .    1  + .    2]" 3 
        406 1  91 ILE QG  1 123 TRP HB2 2.145 . 6.000 2.364 1.763 3.073     .  0  0 "[    .    1    .    2]" 3 
        407 1   9 LYS HA  1   9 LYS QB  1.542 . 1.839 1.571 1.552 1.600     .  0  0 "[    .    1    .    2]" 3 
        408 1  65 ALA MB  1  94 HIS QB  2.064 . 2.597 2.524 2.119 2.983 0.386 19  0 "[    .    1    .    2]" 3 
        409 1  63 GLY HA2 1 169 LYS QB  1.951 . 2.427 1.882 1.768 2.037     .  0  0 "[    .    1    .    2]" 3 
        410 1 147 LEU HA  1 147 LEU QB  1.682 . 2.036 1.820 1.776 1.866     .  0  0 "[    .    1    .    2]" 3 
        411 1  51 TYR HA  1  54 ALA MB  1.945 . 2.418 2.047 1.921 2.701 0.283 15  0 "[    .    1    .    2]" 3 
        412 1  39 LYS QB  1  39 LYS QE  1.254 . 1.451 1.332 1.306 1.360     .  0  0 "[    .    1    .    2]" 3 
        413 1  27 ARG QG  1 195 GLY QA  1.964 . 2.446 2.110 1.908 2.285     .  0  0 "[    .    1    .    2]" 3 
        414 1 156 LEU QB  1 159 VAL HA  2.042 . 6.000 3.627 3.143 4.594     .  0  0 "[    .    1    .    2]" 3 
        415 1  51 TYR HA  1  77 ALA MB  1.920 . 2.381 1.978 1.860 2.159     .  0  0 "[    .    1    .    2]" 3 
        416 1 163 LEU HA  1 163 LEU QB  1.885 . 2.329 2.039 1.927 2.090     .  0  0 "[    .    1    .    2]" 3 
        417 1  55 THR HB  1  55 THR MG  1.797 . 2.201 1.695 1.693 1.696     .  0  0 "[    .    1    .    2]" 3 
        418 1  55 THR HB  1  55 THR MG  2.075 . 2.613 1.778 1.775 1.779     .  0  0 "[    .    1    .    2]" 3 
        419 1 115 ALA MB  1 148 LYS HA  1.746 . 2.127 2.035 1.749 2.108     .  0  0 "[    .    1    .    2]" 3 
        420 1  60 LEU QD  1 172 SER QB  2.055 . 2.583 1.856 1.730 2.077     .  0  0 "[    .    1    .    2]" 3 
        421 1  35 THR HA  1  35 THR MG  1.789 . 2.189 1.920 1.847 2.050     .  0  0 "[    .    1    .    2]" 3 
        422 1  45 LYS QG  1  82 GLY QA  1.973 . 2.460 2.083 1.775 2.393     .  0  0 "[    .    1    .    2]" 3 
        423 1  35 THR HB  1  35 THR MG  1.679 . 2.031 1.901 1.897 1.902     .  0  0 "[    .    1    .    2]" 3 
        424 1  22 ILE HA  1  22 ILE MD  1.653 . 1.994 1.654 1.541 1.760     .  0  0 "[    .    1    .    2]" 3 
        425 1  22 ILE MG  1 202 LEU HA  1.687 . 2.043 1.893 1.780 2.311 0.268  3  0 "[    .    1    .    2]" 3 
        426 1  65 ALA MB  1 243 ASN QB  2.267 . 2.909 2.365 2.149 2.840     .  0  0 "[    .    1    .    2]" 3 
        427 1  24 LYS QE  1  24 LYS QG  2.014 . 2.521 1.721 1.639 1.794     .  0  0 "[    .    1    .    2]" 3 
        428 1  45 LYS QG  1  82 GLY HA3 2.023 . 2.535 2.283 1.789 2.827 0.292  7  0 "[    .    1    .    2]" 3 
        429 1 106 GLU QG  1 245 ARG QG  2.265 . 2.906 2.368 2.150 2.848     .  0  0 "[    .    1    .    2]" 3 
        430 1  75 ASP QB  1  78 VAL QG  2.261 . 2.900 2.272 1.794 2.831     .  0  0 "[    .    1    .    2]" 3 
        431 1  76 LYS QB  1  76 LYS QD  1.533 . 1.827 1.580 1.560 1.604     .  0  0 "[    .    1    .    2]" 3 
        432 1  22 ILE HA  1  22 ILE MD  1.634 . 1.968 1.829 1.655 1.988 0.020  9  0 "[    .    1    .    2]" 3 
        433 1 147 LEU HA  1 147 LEU MD2 1.656 . 1.999 1.898 1.701 2.089 0.090 17  0 "[    .    1    .    2]" 3 
        434 1 134 VAL QG  1 205 CYS QB  2.034 . 6.000 2.179 1.887 2.872     .  0  0 "[    .    1    .    2]" 3 
        435 1 159 VAL HA  1 159 VAL MG2 1.799 . 2.204 2.068 1.745 2.263 0.059 19  0 "[    .    1    .    2]" 3 
        436 1  22 ILE HA  1  22 ILE MG  1.555 . 1.857 1.681 1.618 1.770     .  0  0 "[    .    1    .    2]" 3 
        437 1 183 LEU QB  1 183 LEU MD2 1.622 . 1.951 1.637 1.599 1.693     .  0  0 "[    .    1    .    2]" 3 
        438 1 134 VAL QG  1 205 CYS QB  2.051 . 2.577 2.099 1.886 2.483     .  0  0 "[    .    1    .    2]" 3 
        439 1  57 LEU QD  1  57 LEU HG  1.286 . 1.493 1.288 1.287 1.288     .  0  0 "[    .    1    .    2]" 3 
        440 1  37 THR HA  1  37 THR MG  1.649 . 1.989 1.848 1.654 2.107 0.118 14  0 "[    .    1    .    2]" 3 
        441 1  37 THR HA  1  37 THR MG  1.652 . 1.993 1.642 1.504 1.822     .  0  0 "[    .    1    .    2]" 3 
        442 1  20 PHE QB  1  22 ILE MG  2.117 . 2.677 1.992 1.762 2.340     .  0  0 "[    .    1    .    2]" 3 
        443 1  78 VAL HB  1  78 VAL QG  1.612 . 1.937 1.631 1.569 1.665     .  0  0 "[    .    1    .    2]" 3 
        444 1  89 ARG QB  1  89 ARG QG  1.558 . 1.861 1.513 1.484 1.538     .  0  0 "[    .    1    .    2]" 3 
        445 1  87 THR HB  1  87 THR MG  1.996 . 2.494 1.901 1.900 1.902     .  0  0 "[    .    1    .    2]" 3 
        446 1  78 VAL HA  1  78 VAL QG  1.635 . 1.969 1.691 1.573 1.782     .  0  0 "[    .    1    .    2]" 3 
        447 1  77 ALA HA  1  77 ALA MB  1.887 . 2.332 1.893 1.890 1.895     .  0  0 "[    .    1    .    2]" 3 
        448 1 159 VAL HA  1 159 VAL MG2 1.898 . 2.348 2.072 1.785 2.374 0.026 14  0 "[    .    1    .    2]" 3 
        449 1  57 LEU QD  1 174 ASP HA  1.829 . 6.000 4.603 4.030 5.290     .  0  0 "[    .    1    .    2]" 3 
        450 1  33 ILE MD  1 191 TRP QB  2.091 . 2.637 1.926 1.757 2.090     .  0  0 "[    .    1    .    2]" 3 
        451 1 112 LYS QE  1 112 LYS QG  2.285 . 2.938 2.094 1.907 2.431     .  0  0 "[    .    1    .    2]" 3 
        452 1  33 ILE MD  1 106 GLU QG  2.233 . 6.000 4.500 2.983 5.185     .  0  0 "[    .    1    .    2]" 3 
        453 1  44 LEU MD2 1  82 GLY HA2 2.136 . 2.707 2.415 1.692 3.238 0.531  4  1 "[   +.    1    .    2]" 3 
        454 1  51 TYR HA  1  76 LYS QG  2.165 . 6.000 4.893 4.219 6.046 0.046 15  0 "[    .    1    .    2]" 3 
        455 1  91 ILE MD  1 140 LEU QB  2.254 . 6.000 4.067 3.156 5.148     .  0  0 "[    .    1    .    2]" 3 
        456 1  56 SER H   1  57 LEU H   2.154 . 2.734 2.705 2.161 3.632 0.898 11  1 "[    .    1+   .    2]" 3 
        457 1  35 THR H   1  36 HIS H   2.170 . 2.759 2.162 1.963 2.324     .  0  0 "[    .    1    .    2]" 3 
        458 1  79 LEU H   1  88 TYR H   2.142 . 2.715 2.330 1.943 2.513     .  0  0 "[    .    1    .    2]" 3 
        459 1 123 TRP H   1 141 ALA H   2.166 . 6.000 3.581 3.096 4.017     .  0  0 "[    .    1    .    2]" 3 
        460 1  63 GLY H   1  64 HIS H   2.037 . 2.556 2.155 1.995 2.404     .  0  0 "[    .    1    .    2]" 3 
        461 1  56 SER H   1  57 LEU H   2.081 . 2.622 2.336 2.078 2.869 0.247 20  0 "[    .    1    .    2]" 3 
        462 1 144 GLY H   1 145 ILE H   2.155 . 6.000 3.268 2.231 3.726     .  0  0 "[    .    1    .    2]" 3 
        463 1  26 GLU H   1  27 ARG H   2.026 . 2.539 1.901 1.717 2.149     .  0  0 "[    .    1    .    2]" 3 
        464 1  32 ASP H   1  33 ILE H   2.143 . 2.717 2.532 2.083 3.160 0.443 10  0 "[    .    1    .    2]" 3 
        465 1  23 ALA H   1  24 LYS H   2.095 . 2.644 1.989 1.885 2.063     .  0  0 "[    .    1    .    2]" 3 
        466 1  32 ASP H   1 248 GLN H   2.067 . 2.601 2.242 2.014 2.521     .  0  0 "[    .    1    .    2]" 3 
        467 1  27 ARG H   1  28 GLN H   2.004 . 2.506 2.250 2.102 2.567 0.061 20  0 "[    .    1    .    2]" 3 
        468 1  63 GLY H   1  64 HIS H   2.098 . 2.648 2.088 1.963 2.225     .  0  0 "[    .    1    .    2]" 3 
        469 1  22 ILE H   1  23 ALA H   1.997 . 2.495 1.807 1.662 1.992     .  0  0 "[    .    1    .    2]" 3 
        470 1 150 GLY H   1 152 ALA H   2.132 . 2.700 2.087 1.923 2.231     .  0  0 "[    .    1    .    2]" 3 
        471 1  68 VAL H   1  93 PHE H   2.159 . 2.742 2.327 2.119 2.571     .  0  0 "[    .    1    .    2]" 3 
        472 1  64 HIS H   1  65 ALA H   1.973 . 2.460 2.063 1.943 2.225     .  0  0 "[    .    1    .    2]" 3 
        473 1  32 ASP H   1 248 GLN H   1.977 . 2.466 2.403 1.994 2.961 0.495 10  0 "[    .    1    .    2]" 3 
        474 1  64 HIS H   1  65 ALA H   1.989 . 2.483 2.045 1.915 2.224     .  0  0 "[    .    1    .    2]" 3 
        475 1  64 HIS H   1  65 ALA H   1.969 . 2.454 2.075 1.950 2.237     .  0  0 "[    .    1    .    2]" 3 
        476 1  27 ARG H   1  28 GLN H   2.149 . 2.726 2.062 1.974 2.198     .  0  0 "[    .    1    .    2]" 3 
        477 1  53 GLN H   1  54 ALA H   2.158 . 2.740 2.088 1.870 2.338     .  0  0 "[    .    1    .    2]" 3 
        478 1  23 ALA H   1  24 LYS H   2.120 . 2.682 1.865 1.769 1.909     .  0  0 "[    .    1    .    2]" 3 
        479 1  57 LEU H   1  58 ARG H   2.098 . 2.648 1.959 1.877 2.201     .  0  0 "[    .    1    .    2]" 3 
        480 1  25 GLY H   1  26 GLU H   2.136 . 2.706 2.100 1.770 2.407     .  0  0 "[    .    1    .    2]" 3 
        481 1  93 PHE H   1  94 HIS H   2.059 . 2.589 2.521 2.323 2.891 0.302 14  0 "[    .    1    .    2]" 3 
        482 1  22 ILE H   1  23 ALA H   1.983 . 2.474 2.116 1.926 2.256     .  0  0 "[    .    1    .    2]" 3 
        483 1   8 GLY H   1  12 GLY H   2.127 . 2.692 2.193 2.066 2.327     .  0  0 "[    .    1    .    2]" 3 
        484 1  32 ASP H   1  33 ILE H   2.107 . 6.000 3.461 3.397 3.563     .  0  0 "[    .    1    .    2]" 3 
        485 1  22 ILE H   1  23 ALA H   2.018 . 2.527 1.783 1.646 1.960     .  0  0 "[    .    1    .    2]" 3 
        486 1  32 ASP H   1 248 GLN H   1.952 . 2.428 2.156 1.969 2.431 0.003  5  0 "[    .    1    .    2]" 3 
        487 1   6 GLY H   1   7 TYR H   2.084 . 2.627 2.099 1.968 2.255     .  0  0 "[    .    1    .    2]" 3 
        488 1  33 ILE H   1 108 THR H   2.135 . 2.705 2.051 1.964 2.193     .  0  0 "[    .    1    .    2]" 3 
        489 1  39 LYS H   1 257 ALA H   2.079 . 2.619 2.061 1.927 2.173     .  0  0 "[    .    1    .    2]" 3 
        490 1  27 ARG H   1  28 GLN H   2.091 . 2.638 1.933 1.878 2.010     .  0  0 "[    .    1    .    2]" 3 
        491 1  22 ILE H   1  23 ALA H   2.041 . 2.562 1.929 1.808 2.071     .  0  0 "[    .    1    .    2]" 3 
        492 1  64 HIS H   1  65 ALA H   2.149 . 2.727 2.002 1.931 2.146     .  0  0 "[    .    1    .    2]" 3 
        493 1  50 SER H   1  78 VAL H   1.950 . 2.425 2.198 2.026 2.392     .  0  0 "[    .    1    .    2]" 3 
        494 1   7 TYR H   1   8 GLY H   2.086 . 2.630 2.292 1.971 2.803 0.173 13  0 "[    .    1    .    2]" 3 
        495 1  65 ALA H   1  66 PHE H   2.159 . 6.000 3.535 2.306 3.996     .  0  0 "[    .    1    .    2]" 3 
        496 1  22 ILE H   1  23 ALA H   1.956 . 2.434 1.783 1.590 1.973     .  0  0 "[    .    1    .    2]" 3 
        497 1  27 ARG H   1  28 GLN H   2.105 . 2.659 2.018 1.925 2.200     .  0  0 "[    .    1    .    2]" 3 
        498 1  39 LYS H   1 257 ALA H   2.041 . 2.562 1.935 1.839 2.071     .  0  0 "[    .    1    .    2]" 3 
        499 1  33 ILE H   1 108 THR H   2.085 . 2.628 2.037 1.916 2.181     .  0  0 "[    .    1    .    2]" 3 
        500 1  53 GLN H   1  54 ALA H   2.118 . 2.679 2.022 1.817 2.308     .  0  0 "[    .    1    .    2]" 3 
        501 1  27 ARG H   1  28 GLN H   2.145 . 2.720 1.913 1.848 2.011     .  0  0 "[    .    1    .    2]" 3 
        502 1  39 LYS H   1 257 ALA H   2.078 . 2.618 1.939 1.868 2.001     .  0  0 "[    .    1    .    2]" 3 
        503 1   6 GLY H   1   7 TYR H   2.135 . 2.705 2.084 1.764 2.232     .  0  0 "[    .    1    .    2]" 3 
        504 1  36 HIS H   1  37 THR H   1.964 . 2.446 2.002 1.927 2.078     .  0  0 "[    .    1    .    2]" 3 
        505 1  49 VAL H   1  50 SER H   2.042 . 2.563 2.831 2.106 3.250 0.687 11  7 "[ *  .   *1+ *-. * *2]" 3 
        506 1  26 GLU H   1  27 ARG H   2.171 . 2.760 2.124 1.913 2.388     .  0  0 "[    .    1    .    2]" 3 
        507 1  27 ARG H   1  28 GLN H   2.112 . 2.670 1.890 1.822 1.946     .  0  0 "[    .    1    .    2]" 3 
        508 1  27 ARG H   1  28 GLN H   2.101 . 2.653 1.824 1.760 1.865     .  0  0 "[    .    1    .    2]" 3 
        509 1  27 ARG H   1  28 GLN H   2.107 . 2.662 1.923 1.847 1.999     .  0  0 "[    .    1    .    2]" 3 
        510 1  53 GLN H   1  54 ALA H   2.123 . 2.686 1.875 1.792 1.988     .  0  0 "[    .    1    .    2]" 3 
        511 1  19 ASP H   1  20 PHE H   1.929 . 2.394 1.770 1.687 1.826     .  0  0 "[    .    1    .    2]" 3 
        512 1  52 ASP H   1  53 GLN H   2.053 . 2.580 2.219 2.071 2.532     .  0  0 "[    .    1    .    2]" 3 
        513 1  62 ASN H   1  64 HIS H   2.064 . 2.597 2.312 2.238 2.418     .  0  0 "[    .    1    .    2]" 3 
        514 1  62 ASN H   1  64 HIS H   2.063 . 2.595 2.309 2.234 2.416     .  0  0 "[    .    1    .    2]" 3 
        515 1  93 PHE H   1  94 HIS H   2.135 . 2.705 2.489 1.910 2.894 0.189 14  0 "[    .    1    .    2]" 3 
        516 1  28 GLN H   1  29 SER H   2.128 . 2.694 2.226 1.989 2.517     .  0  0 "[    .    1    .    2]" 3 
        517 1 116 ALA H   1 147 LEU H   2.103 . 2.656 2.646 2.481 2.735 0.079  3  0 "[    .    1    .    2]" 3 
        518 1  51 TYR H   1  52 ASP H   2.052 . 2.578 1.911 1.782 2.291     .  0  0 "[    .    1    .    2]" 3 
        519 1   6 GLY H   1   7 TYR H   2.104 . 2.657 2.169 2.007 2.244     .  0  0 "[    .    1    .    2]" 3 
        520 1 155 GLY H   1 156 LEU H   2.143 . 2.717 1.920 1.844 1.987     .  0  0 "[    .    1    .    2]" 3 
        521 1  61 ASN H   1 171 LYS H   2.152 . 2.731 2.094 2.001 2.241     .  0  0 "[    .    1    .    2]" 3 
        522 1  19 ASP H   1  20 PHE H   1.953 . 2.430 1.784 1.693 1.849     .  0  0 "[    .    1    .    2]" 3 
        523 1  27 ARG H   1  28 GLN H   2.102 . 2.654 1.860 1.809 1.924     .  0  0 "[    .    1    .    2]" 3 
        524 1  39 LYS H   1 257 ALA H   2.080 . 2.621 2.174 2.107 2.261     .  0  0 "[    .    1    .    2]" 3 
        525 1  27 ARG H   1  28 GLN H   2.104 . 2.657 2.222 2.121 2.436     .  0  0 "[    .    1    .    2]" 3 
        526 1  55 THR H   1  71 ASP H   2.094 . 2.642 2.737 1.902 3.091 0.449  8  0 "[    .    1    .    2]" 3 
        527 1  28 GLN H   1  29 SER H   2.119 . 2.680 2.321 2.028 2.528     .  0  0 "[    .    1    .    2]" 3 
        528 1  36 HIS H   1  37 THR H   2.112 . 2.670 2.083 1.974 2.175     .  0  0 "[    .    1    .    2]" 3 
        529 1  27 ARG H   1  28 GLN H   2.120 . 2.682 2.157 2.023 2.415     .  0  0 "[    .    1    .    2]" 3 
        530 1  22 ILE H   1  23 ALA H   2.098 . 2.648 2.367 2.241 2.567     .  0  0 "[    .    1    .    2]" 3 
        531 1   6 GLY H   1   7 TYR H   2.156 . 2.737 2.087 1.964 2.183     .  0  0 "[    .    1    .    2]" 3 
        532 1 161 ASP H   1 162 VAL H   2.098 . 2.648 2.105 1.875 2.365     .  0  0 "[    .    1    .    2]" 3 
        533 1 156 LEU H   1 157 GLN H   2.031 . 2.547 2.080 2.012 2.148     .  0  0 "[    .    1    .    2]" 3 
        534 1  22 ILE H   1  23 ALA H   2.156 . 2.737 1.872 1.782 1.982     .  0  0 "[    .    1    .    2]" 3 
        535 1  22 ILE H   1  23 ALA H   2.163 . 2.748 1.905 1.827 1.998     .  0  0 "[    .    1    .    2]" 3 
        536 1  36 HIS H   1  37 THR H   2.055 . 2.583 2.072 1.970 2.139     .  0  0 "[    .    1    .    2]" 3 
        537 1  47 LEU H   1  48 SER H   2.088 . 2.633 2.326 2.028 3.342 0.709  3  1 "[  + .    1    .    2]" 3 
        538 1  22 ILE H   1  23 ALA H   2.088 . 2.633 1.978 1.887 2.098     .  0  0 "[    .    1    .    2]" 3 
        539 1  12 GLY H   1  14 GLU H   1.974 . 2.461 2.276 2.154 2.504 0.043 20  0 "[    .    1    .    2]" 3 
        540 1  99 SER H   1 100 LEU H   2.148 . 2.725 2.064 1.756 2.384     .  0  0 "[    .    1    .    2]" 3 
        541 1 170 GLY H   1 171 LYS H   2.071 . 2.607 2.063 1.858 2.198     .  0  0 "[    .    1    .    2]" 3 
        542 1 152 ALA H   1 218 SER H   2.117 . 6.000 3.342 2.488 3.677     .  0  0 "[    .    1    .    2]" 3 
        543 1 135 GLN H   1 136 GLN H   1.706 . 2.070 1.903 1.845 1.967     .  0  0 "[    .    1    .    2]" 3 
        544 1   6 GLY H   1   7 TYR H   2.109 . 2.665 2.245 2.035 2.578     .  0  0 "[    .    1    .    2]" 3 
        545 1 130 PHE H   1 131 GLY H   2.044 . 2.566 2.116 1.996 2.326     .  0  0 "[    .    1    .    2]" 3 
        546 1  28 GLN H   1  29 SER H   2.097 . 2.647 2.102 1.985 2.195     .  0  0 "[    .    1    .    2]" 3 
        547 1  62 ASN H   1  64 HIS H   2.107 . 2.662 2.287 2.175 2.400     .  0  0 "[    .    1    .    2]" 3 
        548 1  36 HIS H   1  37 THR H   2.160 . 2.743 2.233 2.075 2.396     .  0  0 "[    .    1    .    2]" 3 
        549 1  28 GLN H   1  29 SER H   2.014 . 2.521 1.940 1.861 2.001     .  0  0 "[    .    1    .    2]" 3 
        550 1  36 HIS H   1  37 THR H   2.086 . 2.630 1.951 1.874 2.026     .  0  0 "[    .    1    .    2]" 3 
        551 1  58 ARG H   1 175 PHE H   2.097 . 6.000 3.121 2.525 3.346     .  0  0 "[    .    1    .    2]" 3 
        552 1  22 ILE H   1  23 ALA H   2.013 . 2.519 1.840 1.772 1.949     .  0  0 "[    .    1    .    2]" 3 
        553 1 222 VAL H   1 226 ARG H   2.026 . 6.000 4.877 4.572 5.462     .  0  0 "[    .    1    .    2]" 3 
        554 1 193 TYR H   1 209 ILE H   2.141 . 6.000 2.579 2.083 3.643     .  0  0 "[    .    1    .    2]" 3 
        555 1  58 ARG H   1  69 GLU H   2.073 . 2.610 2.630 2.481 2.840 0.230  2  0 "[    .    1    .    2]" 3 
        556 1  19 ASP H   1  20 PHE H   2.047 . 2.571 1.914 1.829 2.014     .  0  0 "[    .    1    .    2]" 3 
        557 1  57 LEU H   1  58 ARG H   2.094 . 2.642 1.828 1.769 1.904     .  0  0 "[    .    1    .    2]" 3 
        558 1 135 GLN H   1 136 GLN H   1.750 . 2.133 1.968 1.901 2.040     .  0  0 "[    .    1    .    2]" 3 
        559 1  34 ASP H   1 256 LYS H   2.140 . 6.000 3.833 2.594 4.066     .  0  0 "[    .    1    .    2]" 3 
        560 1  61 ASN H   1 171 LYS H   2.083 . 2.626 2.641 2.507 2.867 0.241  2  0 "[    .    1    .    2]" 3 
        561 1  19 ASP H   1  20 PHE H   2.048 . 2.573 1.933 1.831 2.016     .  0  0 "[    .    1    .    2]" 3 
        562 1  22 ILE H   1  23 ALA H   1.963 . 2.445 1.833 1.775 1.913     .  0  0 "[    .    1    .    2]" 3 
        563 1 156 LEU H   1 157 GLN H   2.066 . 2.600 1.953 1.890 2.043     .  0  0 "[    .    1    .    2]" 3 
        564 1 197 LEU H   1 203 LEU H   2.160 . 6.000 3.887 2.439 5.438     .  0  0 "[    .    1    .    2]" 3 
        565 1  22 ILE H   1  23 ALA H   2.164 . 2.749 1.825 1.728 1.877     .  0  0 "[    .    1    .    2]" 3 
        566 1  19 ASP H   1  20 PHE H   2.070 . 2.606 2.013 1.945 2.188     .  0  0 "[    .    1    .    2]" 3 
        567 1  18 LYS H   1  19 ASP H   2.042 . 2.563 2.217 1.899 2.422     .  0  0 "[    .    1    .    2]" 3 
        568 1  57 LEU H   1  58 ARG H   2.021 . 2.532 1.999 1.866 2.136     .  0  0 "[    .    1    .    2]" 3 
        569 1  19 ASP H   1  20 PHE H   2.090 . 2.636 2.187 2.085 2.350     .  0  0 "[    .    1    .    2]" 3 
        570 1  45 LYS H   1  82 GLY H   2.160 . 6.000 2.987 2.273 4.259     .  0  0 "[    .    1    .    2]" 3 
        571 1  28 GLN H   1  29 SER H   1.946 . 2.419 1.925 1.869 2.001     .  0  0 "[    .    1    .    2]" 3 
        572 1  57 LEU H   1  58 ARG H   2.016 . 2.524 1.902 1.809 1.995     .  0  0 "[    .    1    .    2]" 3 
        573 1  19 ASP H   1  20 PHE H   2.091 . 2.637 2.162 2.054 2.265     .  0  0 "[    .    1    .    2]" 3 
        574 1   5 TRP H   1   6 GLY H   2.095 . 6.000 4.044 3.196 4.398     .  0  0 "[    .    1    .    2]" 3 
        575 1 156 LEU H   1 157 GLN H   2.109 . 2.665 2.489 2.319 2.731 0.066 15  0 "[    .    1    .    2]" 3 
        576 1  15 HIS H   1  16 TRP H   2.026 . 2.539 1.961 1.835 2.118     .  0  0 "[    .    1    .    2]" 3 
        577 1  15 HIS H   1  16 TRP H   2.086 . 2.630 2.039 1.872 2.236     .  0  0 "[    .    1    .    2]" 3 
        578 1  12 GLY H   1  14 GLU H   2.080 . 2.621 2.279 2.163 2.515     .  0  0 "[    .    1    .    2]" 3 
        579 1 102 GLY H   1 103 GLN H   2.047 . 2.571 1.956 1.759 2.287     .  0  0 "[    .    1    .    2]" 3 
        580 1   5 TRP H   1   7 TYR H   2.089 . 6.000 3.252 2.565 3.652     .  0  0 "[    .    1    .    2]" 3 
        581 1  36 HIS H   1  37 THR H   2.125 . 2.690 2.206 2.094 2.450     .  0  0 "[    .    1    .    2]" 3 
        582 1 135 GLN H   1 136 GLN H   2.150 . 2.728 2.041 1.922 2.127     .  0  0 "[    .    1    .    2]" 3 
        583 1  23 ALA H   1  24 LYS H   2.037 . 2.556 1.951 1.873 2.035     .  0  0 "[    .    1    .    2]" 3 
        584 1  23 ALA H   1  24 LYS H   1.970 . 2.455 2.016 1.925 2.097     .  0  0 "[    .    1    .    2]" 3 
        585 1  18 LYS H   1  19 ASP H   2.048 . 2.572 1.940 1.852 2.057     .  0  0 "[    .    1    .    2]" 3 
        586 1  12 GLY H   1  14 GLU H   2.090 . 2.636 2.293 2.169 2.541     .  0  0 "[    .    1    .    2]" 3 
        587 1 181 ARG H   1 182 GLY H   1.976 . 2.464 2.036 1.937 2.145     .  0  0 "[    .    1    .    2]" 3 
        588 1  36 HIS H   1  37 THR H   1.963 . 2.445 2.039 1.828 2.354     .  0  0 "[    .    1    .    2]" 3 
        589 1 227 LYS H   1 228 LEU H   2.085 . 2.628 2.283 1.928 2.626     .  0  0 "[    .    1    .    2]" 3 
        590 1  57 LEU H   1  58 ARG H   2.028 . 2.542 1.941 1.832 2.044     .  0  0 "[    .    1    .    2]" 3 
        591 1  99 SER H   1 100 LEU H   2.178 . 2.771 2.036 1.938 2.215     .  0  0 "[    .    1    .    2]" 3 
        592 1  12 GLY H   1  14 GLU H   2.038 . 6.000 2.405 2.086 3.006     .  0  0 "[    .    1    .    2]" 3 
        593 1  12 GLY H   1  14 GLU H   2.036 . 6.000 2.447 2.097 3.159     .  0  0 "[    .    1    .    2]" 3 
        594 1  45 LYS H   1  82 GLY H   2.095 . 2.644 2.431 2.179 2.673 0.029 16  0 "[    .    1    .    2]" 3 
        595 1   9 LYS H   1  12 GLY H   1.994 . 2.491 2.369 1.921 4.042 1.551  8  1 "[    .  + 1    .    2]" 3 
        596 1  74 GLN H   1  75 ASP H   2.033 . 2.549 2.187 2.013 2.366     .  0  0 "[    .    1    .    2]" 3 
        597 1  19 ASP H   1  20 PHE H   1.873 . 2.311 2.104 1.948 2.196     .  0  0 "[    .    1    .    2]" 3 
        598 1  23 ALA H   1  24 LYS H   1.871 . 2.308 2.069 1.941 2.166     .  0  0 "[    .    1    .    2]" 3 
        599 1  74 GLN H   1  75 ASP H   2.024 . 2.536 2.176 2.006 2.351     .  0  0 "[    .    1    .    2]" 3 
        600 1  19 ASP H   1  20 PHE H   1.866 . 2.301 1.992 1.892 2.073     .  0  0 "[    .    1    .    2]" 3 
        601 1 134 VAL H   1 135 GLN H   2.124 . 2.688 2.084 2.012 2.239     .  0  0 "[    .    1    .    2]" 3 
        602 1   9 LYS H   1  12 GLY H   1.962 . 6.000 3.613 3.171 3.816     .  0  0 "[    .    1    .    2]" 3 
        603 1  54 ALA H   1  56 SER H   2.029 . 6.000 4.443 2.488 5.449     .  0  0 "[    .    1    .    2]" 3 
        604 1  47 LEU H   1  82 GLY H   2.032 . 6.000 3.072 2.038 3.602     .  0  0 "[    .    1    .    2]" 3 
        605 1  36 HIS H   1  37 THR H   1.880 . 2.322 2.096 1.836 2.403 0.081  8  0 "[    .    1    .    2]" 3 
        606 1  36 HIS H   1  37 THR H   2.071 . 2.607 2.275 1.955 2.595     .  0  0 "[    .    1    .    2]" 3 
        607 1 158 LYS H   1 159 VAL H   2.002 . 2.503 2.197 1.882 2.337     .  0  0 "[    .    1    .    2]" 3 
        608 1 134 VAL H   1 135 GLN H   2.132 . 2.700 2.022 1.907 2.094     .  0  0 "[    .    1    .    2]" 3 
        609 1 102 GLY H   1 103 GLN H   1.686 . 2.041 1.825 1.710 2.070 0.029 10  0 "[    .    1    .    2]" 3 
        610 1  99 SER H   1 100 LEU H   2.054 . 2.581 2.189 2.034 2.345     .  0  0 "[    .    1    .    2]" 3 
        611 1 105 SER H   1 146 PHE H   2.010 . 6.000 4.641 2.489 5.861     .  0  0 "[    .    1    .    2]" 3 
        612 1  47 LEU H   1  82 GLY H   2.015 . 6.000 2.446 2.087 2.939     .  0  0 "[    .    1    .    2]" 3 
        613 1 181 ARG H   1 182 GLY H   1.861 . 2.294 2.172 2.030 2.377 0.083 14  0 "[    .    1    .    2]" 3 
        614 1 135 GLN H   1 136 GLN H   2.087 . 2.632 1.977 1.783 2.159     .  0  0 "[    .    1    .    2]" 3 
        615 1  24 LYS H   1  25 GLY H   2.131 . 2.699 2.167 2.078 2.244     .  0  0 "[    .    1    .    2]" 3 
        616 1 135 GLN H   1 136 GLN H   2.113 . 2.671 1.949 1.894 1.998     .  0  0 "[    .    1    .    2]" 3 
        617 1  57 LEU H   1  58 ARG H   1.989 . 2.484 2.003 1.906 2.158     .  0  0 "[    .    1    .    2]" 3 
        618 1  43 SER H   1  44 LEU H   2.028 . 2.542 2.098 1.948 2.366     .  0  0 "[    .    1    .    2]" 3 
        619 1  36 HIS H   1  38 ALA H   1.862 . 6.000 2.259 1.886 3.247     .  0  0 "[    .    1    .    2]" 3 
        620 1  23 ALA H   1  24 LYS H   2.034 . 2.551 2.148 1.960 2.247     .  0  0 "[    .    1    .    2]" 3 
        621 1  23 ALA H   1  24 LYS H   2.035 . 2.553 1.992 1.886 2.082     .  0  0 "[    .    1    .    2]" 3 
        622 1  38 ALA H   1  39 LYS H   2.122 . 6.000 2.997 2.272 4.059     .  0  0 "[    .    1    .    2]" 3 
        623 1 105 SER H   1 114 TYR H   2.131 . 2.698 2.226 2.124 2.449     .  0  0 "[    .    1    .    2]" 3 
        624 1  47 LEU H   1  82 GLY H   2.095 . 6.000 2.460 2.090 2.993     .  0  0 "[    .    1    .    2]" 3 
        625 1  23 ALA H   1  24 LYS H   2.027 . 2.541 2.200 2.021 2.331     .  0  0 "[    .    1    .    2]" 3 
        626 1 222 VAL H   1 223 LEU H   2.102 . 2.654 2.246 2.130 2.535     .  0  0 "[    .    1    .    2]" 3 
        627 1  19 ASP H   1  20 PHE H   2.088 . 2.633 2.156 2.046 2.230     .  0  0 "[    .    1    .    2]" 3 
        628 1  17 HIS H   1  18 LYS H   2.026 . 2.539 1.949 1.780 2.169     .  0  0 "[    .    1    .    2]" 3 
        629 1 159 VAL H   1 160 VAL H   1.981 . 2.471 2.004 1.894 2.101     .  0  0 "[    .    1    .    2]" 3 
        630 1 133 ALA H   1 135 GLN H   2.148 . 6.000 3.643 3.560 3.876     .  0  0 "[    .    1    .    2]" 3 
        631 1 222 VAL H   1 223 LEU H   2.118 . 2.679 1.962 1.788 2.135     .  0  0 "[    .    1    .    2]" 3 
        632 1  19 ASP H   1  20 PHE H   2.095 . 2.644 2.018 1.850 2.150     .  0  0 "[    .    1    .    2]" 3 
        633 1  31 VAL H   1 248 GLN H   2.105 . 6.000 2.467 2.105 3.417     .  0  0 "[    .    1    .    2]" 3 
        634 1  31 VAL H   1  32 ASP H   2.053 . 2.580 2.427 2.231 2.579     .  0  0 "[    .    1    .    2]" 3 
        635 1  14 GLU H   1  19 ASP H   2.124 . 6.000 5.336 4.934 5.936     .  0  0 "[    .    1    .    2]" 3 
        636 1 135 GLN H   1 136 GLN H   2.007 . 2.511 2.121 2.060 2.188     .  0  0 "[    .    1    .    2]" 3 
        637 1 251 LYS H   1 252 ASN H   1.963 . 2.444 2.130 1.871 2.290     .  0  0 "[    .    1    .    2]" 3 
        638 1 162 VAL H   1 163 LEU H   2.096 . 2.645 1.975 1.878 2.036     .  0  0 "[    .    1    .    2]" 3 
        639 1  27 ARG H   1  31 VAL H   2.118 . 6.000 5.440 4.971 6.388 0.388  3  0 "[    .    1    .    2]" 3 
        640 1  97 TRP H   1 242 ASP H   2.112 . 6.000 4.700 3.385 5.683     .  0  0 "[    .    1    .    2]" 3 
        641 1 133 ALA H   1 135 GLN H   2.121 . 6.000 2.746 2.273 4.045     .  0  0 "[    .    1    .    2]" 3 
        642 1  31 VAL H   1  32 ASP H   2.139 . 6.000 3.335 2.968 3.724     .  0  0 "[    .    1    .    2]" 3 
        643 1 135 GLN H   1 136 GLN H   2.139 . 2.711 2.085 1.857 2.224     .  0  0 "[    .    1    .    2]" 3 
        644 1 203 LEU H   1 205 CYS H   2.165 . 6.000 4.150 3.797 4.831     .  0  0 "[    .    1    .    2]" 3 
        645 1  31 VAL H   1  32 ASP H   2.139 . 6.000 3.469 2.991 3.944     .  0  0 "[    .    1    .    2]" 3 
        646 1  99 SER H   1 242 ASP H   2.162 . 2.747 2.545 2.087 4.077 1.330 19  2 "[ -  .    1    .   +2]" 3 
        647 1  51 TYR H   1  51 TYR HA  2.085 . 2.628 2.542 2.226 2.794 0.166  3  0 "[    .    1    .    2]" 3 
        648 1  51 TYR HA  1  77 ALA H   2.088 . 6.000 3.190 2.326 4.138     .  0  0 "[    .    1    .    2]" 3 
        649 1  51 TYR HA  1  54 ALA H   2.023 . 2.535 2.566 2.006 3.056 0.521  5  1 "[    +    1    .    2]" 3 
        650 1  31 VAL H   1  32 ASP H   2.145 . 6.000 3.471 2.429 4.165     .  0  0 "[    .    1    .    2]" 3 
        651 1  24 LYS H   1 203 LEU H   2.136 . 6.000 6.388 5.694 7.255 1.255 14  6 "[    .  * 1   +*  **-]" 3 
        652 1  51 TYR HA  1  53 GLN H   2.088 . 2.633 2.488 1.925 3.343 0.710 17  1 "[    .    1    . +  2]" 3 
        653 1  29 SER H   1  31 VAL H   2.133 . 6.000 4.836 2.140 6.602 0.602 20  1 "[    .    1    .    +]" 3 
        654 1  29 SER H   1  31 VAL H   2.137 . 6.000 4.844 2.140 6.637 0.637 20  1 "[    .    1    .    +]" 3 
        655 1  39 LYS H   1  39 LYS HA  2.149 . 2.726 2.563 2.084 2.808 0.082 11  0 "[    .    1    .    2]" 3 
        656 1  31 VAL H   1  32 ASP H   2.155 . 6.000 3.626 2.430 4.459     .  0  0 "[    .    1    .    2]" 3 
        657 1  31 VAL H   1  32 ASP H   2.102 . 6.000 4.049 3.968 4.169     .  0  0 "[    .    1    .    2]" 3 
        658 1  51 TYR HA  1  53 GLN H   2.110 . 2.666 2.265 1.910 2.743 0.077 14  0 "[    .    1    .    2]" 3 
        659 1  51 TYR HA  1  53 GLN H   2.116 . 6.000 2.395 1.937 3.283     .  0  0 "[    .    1    .    2]" 3 
        660 1  97 TRP H   1  97 TRP HA  2.103 . 2.656 2.099 2.049 2.294     .  0  0 "[    .    1    .    2]" 3 
        661 1  50 SER HA  1  51 TYR H   1.942 . 2.413 2.083 1.933 2.135     .  0  0 "[    .    1    .    2]" 3 
        662 1  39 LYS H   1  39 LYS HA  2.042 . 2.563 2.431 2.412 2.451     .  0  0 "[    .    1    .    2]" 3 
        663 1  39 LYS H   1  39 LYS HA  2.056 . 2.585 2.055 2.008 2.217     .  0  0 "[    .    1    .    2]" 3 
        664 1 173 ALA H   1 173 ALA HA  2.062 . 2.593 2.099 2.048 2.293     .  0  0 "[    .    1    .    2]" 3 
        665 1  50 SER HA  1  51 TYR H   1.994 . 2.491 2.040 1.908 2.087     .  0  0 "[    .    1    .    2]" 3 
        666 1  64 HIS H   1  64 HIS HA  1.999 . 6.000 2.673 2.326 2.932     .  0  0 "[    .    1    .    2]" 3 
        667 1  64 HIS H   1  64 HIS HA  1.936 . 2.405 2.102 2.064 2.212     .  0  0 "[    .    1    .    2]" 3 
        668 1  92 GLN H   1  92 GLN HA  2.161 . 2.745 2.590 2.564 2.609     .  0  0 "[    .    1    .    2]" 3 
        669 1  39 LYS H   1  39 LYS HA  2.092 . 2.639 2.017 1.976 2.156     .  0  0 "[    .    1    .    2]" 3 
        670 1 123 TRP H   1 123 TRP HA  2.057 . 2.586 2.154 2.071 2.348     .  0  0 "[    .    1    .    2]" 3 
        671 1  50 SER HA  1  51 TYR H   2.038 . 2.557 2.004 1.886 2.046     .  0  0 "[    .    1    .    2]" 3 
        672 1 119 HIS HA  1 145 ILE H   1.969 . 6.000 3.110 2.011 4.820     .  0  0 "[    .    1    .    2]" 3 
        673 1 203 LEU HA  1 204 GLU H   2.148 . 2.725 2.251 2.093 2.626     .  0  0 "[    .    1    .    2]" 3 
        674 1  39 LYS H   1  39 LYS HA  2.127 . 2.692 1.918 1.877 2.001     .  0  0 "[    .    1    .    2]" 3 
        675 1  85 ASP HA  1  86 GLY H   2.180 . 2.774 2.105 1.948 2.596     .  0  0 "[    .    1    .    2]" 3 
        676 1   7 TYR H   1   7 TYR HA  1.992 . 2.488 1.779 1.692 1.850     .  0  0 "[    .    1    .    2]" 3 
        677 1  50 SER HA  1  51 TYR H   1.841 . 2.265 1.675 1.647 1.712     .  0  0 "[    .    1    .    2]" 3 
        678 1  55 THR H   1  55 THR HA  2.112 . 2.669 1.890 1.856 1.971     .  0  0 "[    .    1    .    2]" 3 
        679 1   7 TYR H   1   7 TYR HA  2.072 . 2.609 1.988 1.853 2.057     .  0  0 "[    .    1    .    2]" 3 
        680 1  61 ASN H   1  61 ASN HA  1.968 . 2.452 1.650 1.628 1.684     .  0  0 "[    .    1    .    2]" 3 
        681 1   7 TYR H   1   7 TYR HA  1.979 . 2.468 1.823 1.717 1.906     .  0  0 "[    .    1    .    2]" 3 
        682 1  48 SER HA  1  49 VAL H   2.124 . 2.688 1.694 1.661 1.756     .  0  0 "[    .    1    .    2]" 3 
        683 1   5 TRP H   1   5 TRP HA  2.167 . 2.754 1.858 1.773 1.915     .  0  0 "[    .    1    .    2]" 3 
        684 1 103 GLN H   1 115 ALA HA  2.059 . 2.589 2.582 2.539 2.631 0.042  3  0 "[    .    1    .    2]" 3 
        685 1  61 ASN HA  1  62 ASN H   1.955 . 2.433 1.988 1.933 2.054     .  0  0 "[    .    1    .    2]" 3 
        686 1 115 ALA HA  1 116 ALA H   2.056 . 2.585 2.082 2.057 2.185     .  0  0 "[    .    1    .    2]" 3 
        687 1  93 PHE HA  1 121 VAL H   2.164 . 2.749 2.795 2.648 2.905 0.156 12  0 "[    .    1    .    2]" 3 
        688 1  47 LEU H   1  81 GLY QA  2.028 . 2.542 2.130 1.955 2.443     .  0  0 "[    .    1    .    2]" 3 
        689 1  16 TRP H   1  16 TRP HA  2.065 . 2.598 2.347 2.034 2.687 0.089 14  0 "[    .    1    .    2]" 3 
        690 1  17 HIS HA  1  20 PHE H   1.998 . 2.497 2.338 2.296 2.382     .  0  0 "[    .    1    .    2]" 3 
        691 1   5 TRP H   1   5 TRP HA  2.110 . 2.666 1.791 1.714 1.843     .  0  0 "[    .    1    .    2]" 3 
        692 1  48 SER HA  1  49 VAL H   1.935 . 2.403 1.844 1.814 1.907     .  0  0 "[    .    1    .    2]" 3 
        693 1  18 LYS H   1  18 LYS HA  2.020 . 2.530 1.901 1.839 1.976     .  0  0 "[    .    1    .    2]" 3 
        694 1  85 ASP HA  1  86 GLY H   1.991 . 2.486 1.949 1.825 2.222     .  0  0 "[    .    1    .    2]" 3 
        695 1 174 ASP HA  1 175 PHE H   2.020 . 2.530 1.874 1.810 1.927     .  0  0 "[    .    1    .    2]" 3 
        696 1  50 SER HA  1  51 TYR H   1.704 . 2.067 1.622 1.597 1.660     .  0  0 "[    .    1    .    2]" 3 
        697 1   7 TYR H   1   7 TYR HA  1.786 . 2.185 1.836 1.728 1.928     .  0  0 "[    .    1    .    2]" 3 
        698 1  77 ALA HA  1  78 VAL H   1.816 . 2.228 1.976 1.908 2.073     .  0  0 "[    .    1    .    2]" 3 
        699 1  43 SER H   1  43 SER HA  1.787 . 2.186 1.819 1.779 1.848     .  0  0 "[    .    1    .    2]" 3 
        700 1  37 THR H   1  37 THR HA  1.846 . 2.272 1.918 1.805 2.150     .  0  0 "[    .    1    .    2]" 3 
        701 1  37 THR H   1  37 THR HA  1.998 . 2.497 2.067 1.931 2.153     .  0  0 "[    .    1    .    2]" 3 
        702 1  47 LEU H   1  81 GLY QA  1.939 . 2.409 1.659 1.605 1.700     .  0  0 "[    .    1    .    2]" 3 
        703 1  23 ALA H   1  23 ALA HA  1.783 . 2.181 1.568 1.549 1.586     .  0  0 "[    .    1    .    2]" 3 
        704 1  38 ALA HA  1  39 LYS H   1.837 . 2.259 1.566 1.546 1.597     .  0  0 "[    .    1    .    2]" 3 
        705 1   7 TYR H   1   7 TYR HA  1.967 . 2.451 1.922 1.795 2.039     .  0  0 "[    .    1    .    2]" 3 
        706 1  56 SER HA  1  57 LEU H   1.910 . 2.366 1.845 1.761 1.954     .  0  0 "[    .    1    .    2]" 3 
        707 1  20 PHE H   1  20 PHE HA  1.816 . 2.228 1.957 1.903 2.048     .  0  0 "[    .    1    .    2]" 3 
        708 1  18 LYS HA  1  19 ASP H   1.963 . 2.445 2.012 1.991 2.028     .  0  0 "[    .    1    .    2]" 3 
        709 1   5 TRP HA  1   6 GLY H   1.996 . 2.494 1.912 1.821 2.021     .  0  0 "[    .    1    .    2]" 3 
        710 1  37 THR H   1  37 THR HA  1.994 . 2.491 1.831 1.738 1.989     .  0  0 "[    .    1    .    2]" 3 
        711 1  54 ALA HA  1  55 THR H   2.056 . 2.584 1.853 1.803 1.923     .  0  0 "[    .    1    .    2]" 3 
        712 1   7 TYR H   1   7 TYR HA  1.913 . 2.371 1.869 1.789 1.955     .  0  0 "[    .    1    .    2]" 3 
        713 1   7 TYR H   1   7 TYR HA  1.975 . 2.463 1.896 1.780 1.994     .  0  0 "[    .    1    .    2]" 3 
        714 1 110 ASP HA  1 111 LYS H   2.060 . 2.590 2.183 2.067 2.201     .  0  0 "[    .    1    .    2]" 3 
        715 1  75 ASP HA  1  76 LYS H   1.915 . 2.373 1.853 1.785 1.950     .  0  0 "[    .    1    .    2]" 3 
        716 1  66 PHE HA  1  67 ASN H   1.726 . 2.098 1.594 1.577 1.622     .  0  0 "[    .    1    .    2]" 3 
        717 1   5 TRP H   1   5 TRP HA  2.090 . 2.636 2.005 1.929 2.079     .  0  0 "[    .    1    .    2]" 3 
        718 1  18 LYS HA  1  19 ASP H   1.929 . 2.394 2.070 2.046 2.087     .  0  0 "[    .    1    .    2]" 3 
        719 1  32 ASP HA  1 108 THR H   2.102 . 2.654 1.908 1.850 1.994     .  0  0 "[    .    1    .    2]" 3 
        720 1  98 GLY QA  1 104 GLY H   2.164 . 6.000 2.951 2.100 4.813     .  0  0 "[    .    1    .    2]" 3 
        721 1  43 SER H   1  43 SER HA  2.117 . 2.677 2.298 2.270 2.317     .  0  0 "[    .    1    .    2]" 3 
        722 1  92 GLN HA  1  93 PHE H   2.079 . 2.619 2.082 1.990 2.179     .  0  0 "[    .    1    .    2]" 3 
        723 1  32 ASP HA  1  33 ILE H   2.055 . 2.583 1.903 1.879 1.931     .  0  0 "[    .    1    .    2]" 3 
        724 1  32 ASP HA  1  33 ILE H   1.994 . 2.491 2.126 2.086 2.139     .  0  0 "[    .    1    .    2]" 3 
        725 1 122 HIS HA  1 123 TRP H   1.946 . 2.419 1.907 1.814 1.995     .  0  0 "[    .    1    .    2]" 3 
        726 1 108 THR HA  1 109 VAL H   1.944 . 2.416 1.907 1.787 2.008     .  0  0 "[    .    1    .    2]" 3 
        727 1  20 PHE H   1  20 PHE HA  1.767 . 2.157 1.811 1.749 1.852     .  0  0 "[    .    1    .    2]" 3 
        728 1  43 SER H   1  43 SER HA  2.028 . 2.542 1.806 1.766 1.857     .  0  0 "[    .    1    .    2]" 3 
        729 1  62 ASN HA  1  63 GLY H   1.990 . 2.485 2.136 2.036 2.155     .  0  0 "[    .    1    .    2]" 3 
        730 1  32 ASP HA  1 108 THR H   1.996 . 2.494 1.882 1.793 1.960     .  0  0 "[    .    1    .    2]" 3 
        731 1  18 LYS H   1  18 LYS HA  1.991 . 2.487 1.845 1.714 1.914     .  0  0 "[    .    1    .    2]" 3 
        732 1  93 PHE H   1  93 PHE HA  2.089 . 2.634 2.206 2.049 2.297     .  0  0 "[    .    1    .    2]" 3 
        733 1 103 GLN H   1 103 GLN HA  1.919 . 2.379 1.986 1.966 2.054     .  0  0 "[    .    1    .    2]" 3 
        734 1  85 ASP HA  1  86 GLY H   2.141 . 2.714 2.018 1.836 2.308     .  0  0 "[    .    1    .    2]" 3 
        735 1  47 LEU H   1  81 GLY QA  1.943 . 2.415 1.788 1.726 1.874     .  0  0 "[    .    1    .    2]" 3 
        736 1  37 THR H   1  37 THR HA  2.039 . 2.559 1.865 1.775 1.950     .  0  0 "[    .    1    .    2]" 3 
        737 1  54 ALA HA  1  55 THR H   2.092 . 2.639 1.876 1.821 1.950     .  0  0 "[    .    1    .    2]" 3 
        738 1  43 SER H   1  43 SER HA  1.852 . 2.281 2.136 2.012 2.210     .  0  0 "[    .    1    .    2]" 3 
        739 1 174 ASP HA  1 175 PHE H   2.067 . 2.601 1.793 1.735 1.861     .  0  0 "[    .    1    .    2]" 3 
        740 1  35 THR HB  1  36 HIS H   1.860 . 2.293 1.828 1.760 1.867     .  0  0 "[    .    1    .    2]" 3 
        741 1   5 TRP HA  1   6 GLY H   1.994 . 2.491 1.886 1.802 1.986     .  0  0 "[    .    1    .    2]" 3 
        742 1  80 LYS HA  1  81 GLY H   2.007 . 2.510 2.081 1.988 2.208     .  0  0 "[    .    1    .    2]" 3 
        743 1 251 LYS HA  1 252 ASN H   2.081 . 2.623 2.412 2.135 2.487     .  0  0 "[    .    1    .    2]" 3 
        744 1  28 GLN HA  1  29 SER H   2.094 . 2.642 1.865 1.744 1.963     .  0  0 "[    .    1    .    2]" 3 
        745 1 125 THR HA  1 128 GLY H   2.157 . 2.738 2.306 2.055 2.665     .  0  0 "[    .    1    .    2]" 3 
        746 1  23 ALA H   1  23 ALA HA  1.817 . 2.230 1.504 1.485 1.541     .  0  0 "[    .    1    .    2]" 3 
        747 1  67 ASN HA  1  93 PHE H   2.124 . 2.688 2.840 2.737 2.885 0.197 17  0 "[    .    1    .    2]" 3 
        748 1  98 GLY QA  1  99 SER H   1.970 . 2.455 1.986 1.905 2.101     .  0  0 "[    .    1    .    2]" 3 
        749 1  37 THR H   1  37 THR HA  2.085 . 2.628 1.841 1.745 1.942     .  0  0 "[    .    1    .    2]" 3 
        750 1  32 ASP HA  1  33 ILE H   1.908 . 2.363 1.813 1.788 1.888     .  0  0 "[    .    1    .    2]" 3 
        751 1  47 LEU H   1  81 GLY QA  1.711 . 2.077 1.614 1.559 1.643     .  0  0 "[    .    1    .    2]" 3 
        752 1  29 SER H   1  29 SER HA  1.741 . 2.120 1.632 1.579 1.679     .  0  0 "[    .    1    .    2]" 3 
        753 1  16 TRP H   1  16 TRP HA  2.113 . 2.671 2.272 2.025 2.500     .  0  0 "[    .    1    .    2]" 3 
        754 1  37 THR H   1  37 THR HA  1.921 . 2.382 1.777 1.713 1.878     .  0  0 "[    .    1    .    2]" 3 
        755 1  23 ALA H   1  23 ALA HA  1.799 . 2.203 1.491 1.467 1.538     .  0  0 "[    .    1    .    2]" 3 
        756 1  56 SER HA  1  57 LEU H   1.934 . 2.402 1.707 1.644 1.789     .  0  0 "[    .    1    .    2]" 3 
        757 1  17 HIS HA  1  20 PHE H   1.815 . 2.227 2.060 1.903 2.124     .  0  0 "[    .    1    .    2]" 3 
        758 1  16 TRP HA  1  19 ASP H   1.697 . 2.057 2.003 1.863 2.030     .  0  0 "[    .    1    .    2]" 3 
        759 1  16 TRP H   1  16 TRP HA  2.096 . 2.645 1.933 1.817 2.048     .  0  0 "[    .    1    .    2]" 3 
        760 1   7 TYR H   1   7 TYR HA  1.746 . 2.127 1.761 1.700 1.833     .  0  0 "[    .    1    .    2]" 3 
        761 1 174 ASP HA  1 175 PHE H   2.123 . 2.686 1.945 1.890 2.035     .  0  0 "[    .    1    .    2]" 3 
        762 1  23 ALA H   1  23 ALA HA  1.797 . 2.201 1.561 1.531 1.613     .  0  0 "[    .    1    .    2]" 3 
        763 1   5 TRP H   1   5 TRP HA  2.056 . 2.584 1.754 1.720 1.791     .  0  0 "[    .    1    .    2]" 3 
        764 1  18 LYS H   1  18 LYS HA  1.832 . 2.252 1.780 1.674 1.830     .  0  0 "[    .    1    .    2]" 3 
        765 1  20 PHE H   1  20 PHE HA  1.853 . 2.282 1.973 1.815 2.083     .  0  0 "[    .    1    .    2]" 3 
        766 1  25 GLY H   1  25 GLY QA  1.956 . 2.434 1.964 1.841 2.080     .  0  0 "[    .    1    .    2]" 3 
        767 1  47 LEU H   1  81 GLY QA  1.996 . 2.494 1.613 1.587 1.673     .  0  0 "[    .    1    .    2]" 3 
        768 1  20 PHE H   1  20 PHE HA  1.858 . 2.290 1.759 1.689 1.841     .  0  0 "[    .    1    .    2]" 3 
        769 1   5 TRP HA  1   6 GLY H   2.103 . 2.656 2.115 1.924 2.281     .  0  0 "[    .    1    .    2]" 3 
        770 1  22 ILE H   1  22 ILE HA  1.815 . 2.227 1.534 1.508 1.566     .  0  0 "[    .    1    .    2]" 3 
        771 1  15 HIS H   1  15 HIS HA  1.988 . 2.482 1.738 1.664 1.811     .  0  0 "[    .    1    .    2]" 3 
        772 1  27 ARG H   1  27 ARG HA  1.797 . 2.201 1.600 1.552 1.649     .  0  0 "[    .    1    .    2]" 3 
        773 1   7 TYR H   1   7 TYR HA  1.732 . 2.107 1.832 1.775 1.901     .  0  0 "[    .    1    .    2]" 3 
        774 1 122 HIS HA  1 123 TRP H   2.066 . 2.599 1.806 1.752 1.907     .  0  0 "[    .    1    .    2]" 3 
        775 1   5 TRP HA  1   6 GLY H   2.100 . 2.651 1.970 1.885 2.079     .  0  0 "[    .    1    .    2]" 3 
        776 1  12 GLY H   1  12 GLY HA2 2.100 . 2.651 1.879 1.794 1.999     .  0  0 "[    .    1    .    2]" 3 
        777 1  22 ILE H   1  22 ILE HA  1.951 . 2.427 1.841 1.749 1.946     .  0  0 "[    .    1    .    2]" 3 
        778 1  81 GLY QA  1  82 GLY H   2.094 . 2.642 2.032 1.923 2.284     .  0  0 "[    .    1    .    2]" 3 
        779 1  17 HIS H   1  17 HIS HA  2.080 . 2.621 1.886 1.806 1.973     .  0  0 "[    .    1    .    2]" 3 
        780 1  12 GLY H   1  12 GLY QA  1.893 . 2.341 1.696 1.638 1.742     .  0  0 "[    .    1    .    2]" 3 
        781 1  40 TYR HA  1  41 ASP H   2.060 . 2.590 1.956 1.915 1.981     .  0  0 "[    .    1    .    2]" 3 
        782 1  69 GLU HA  1  70 PHE H   1.908 . 2.363 1.641 1.606 1.695     .  0  0 "[    .    1    .    2]" 3 
        783 1  20 PHE H   1  20 PHE HA  1.898 . 2.348 1.924 1.825 2.036     .  0  0 "[    .    1    .    2]" 3 
        784 1  20 PHE H   1  20 PHE HA  1.978 . 2.467 1.784 1.689 1.868     .  0  0 "[    .    1    .    2]" 3 
        785 1  27 ARG HA  1  28 GLN H   1.857 . 2.288 2.016 1.924 2.134     .  0  0 "[    .    1    .    2]" 3 
        786 1 102 GLY H   1 102 GLY HA3 2.154 . 2.734 2.077 2.025 2.128     .  0  0 "[    .    1    .    2]" 3 
        787 1  65 ALA H   1  65 ALA HA  1.885 . 2.329 1.577 1.553 1.603     .  0  0 "[    .    1    .    2]" 3 
        788 1  29 SER H   1  29 SER HA  1.785 . 2.183 1.661 1.624 1.698     .  0  0 "[    .    1    .    2]" 3 
        789 1  16 TRP HA  1  19 ASP H   1.854 . 2.284 2.081 1.989 2.204     .  0  0 "[    .    1    .    2]" 3 
        790 1 103 GLN H   1 103 GLN HA  1.873 . 2.311 1.901 1.826 1.951     .  0  0 "[    .    1    .    2]" 3 
        791 1 233 GLU HA  1 234 GLY H   2.115 . 2.674 2.029 1.969 2.067     .  0  0 "[    .    1    .    2]" 3 
        792 1  18 LYS H   1  18 LYS HA  1.788 . 2.187 1.772 1.670 1.820     .  0  0 "[    .    1    .    2]" 3 
        793 1  28 GLN HA  1  29 SER H   1.963 . 2.445 1.867 1.743 1.989     .  0  0 "[    .    1    .    2]" 3 
        794 1  25 GLY H   1  25 GLY QA  1.964 . 2.446 1.794 1.726 1.886     .  0  0 "[    .    1    .    2]" 3 
        795 1 114 TYR HA  1 115 ALA H   2.066 . 2.599 1.682 1.624 1.733     .  0  0 "[    .    1    .    2]" 3 
        796 1 133 ALA H   1 133 ALA HA  1.932 . 2.399 1.850 1.804 1.895     .  0  0 "[    .    1    .    2]" 3 
        797 1  44 LEU HA  1  45 LYS H   2.000 . 2.500 1.988 1.860 2.160     .  0  0 "[    .    1    .    2]" 3 
        798 1  52 ASP H   1  52 ASP HA  2.036 . 2.554 1.667 1.635 1.706     .  0  0 "[    .    1    .    2]" 3 
        799 1   5 TRP H   1   5 TRP HA  2.052 . 2.578 1.666 1.606 1.763     .  0  0 "[    .    1    .    2]" 3 
        800 1  50 SER QB  1  78 VAL H   1.866 . 2.301 1.760 1.704 1.819     .  0  0 "[    .    1    .    2]" 3 
        801 1 102 GLY HA3 1 103 GLN H   2.072 . 2.609 2.270 2.080 2.398     .  0  0 "[    .    1    .    2]" 3 
        802 1  25 GLY H   1  25 GLY QA  1.957 . 2.436 1.932 1.845 2.031     .  0  0 "[    .    1    .    2]" 3 
        803 1  12 GLY H   1  12 GLY QA  2.011 . 2.516 1.937 1.843 2.050     .  0  0 "[    .    1    .    2]" 3 
        804 1 128 GLY H   1 128 GLY QA  2.072 . 2.609 2.012 1.967 2.095     .  0  0 "[    .    1    .    2]" 3 
        805 1  48 SER HA  1  49 VAL H   1.956 . 2.434 1.698 1.652 1.727     .  0  0 "[    .    1    .    2]" 3 
        806 1 233 GLU HA  1 234 GLY H   2.010 . 2.515 2.221 2.139 2.254     .  0  0 "[    .    1    .    2]" 3 
        807 1 181 ARG HA  1 184 LEU H   2.128 . 2.694 2.465 2.319 2.581     .  0  0 "[    .    1    .    2]" 3 
        808 1  68 VAL HA  1  69 GLU H   1.878 . 2.319 1.939 1.856 1.980     .  0  0 "[    .    1    .    2]" 3 
        809 1  31 VAL HA  1 248 GLN H   1.929 . 2.394 1.536 1.504 1.567     .  0  0 "[    .    1    .    2]" 3 
        810 1  22 ILE H   1  22 ILE HA  1.961 . 2.442 1.705 1.657 1.767     .  0  0 "[    .    1    .    2]" 3 
        811 1   8 GLY HA3 1   9 LYS H   1.972 . 2.458 1.879 1.794 1.994     .  0  0 "[    .    1    .    2]" 3 
        812 1  18 LYS HA  1  19 ASP H   1.922 . 2.384 1.919 1.800 1.960     .  0  0 "[    .    1    .    2]" 3 
        813 1  65 ALA HA  1  66 PHE H   2.125 . 2.690 2.175 2.053 2.348     .  0  0 "[    .    1    .    2]" 3 
        814 1  49 VAL H   1  49 VAL HA  1.917 . 2.376 1.825 1.787 1.860     .  0  0 "[    .    1    .    2]" 3 
        815 1  44 LEU H   1  44 LEU HA  2.150 . 2.728 2.077 1.790 2.175     .  0  0 "[    .    1    .    2]" 3 
        816 1  35 THR HA  1  36 HIS H   2.073 . 2.610 2.031 1.959 2.104     .  0  0 "[    .    1    .    2]" 3 
        817 1  64 HIS QB  1  65 ALA H   1.900 . 2.351 1.581 1.529 1.638     .  0  0 "[    .    1    .    2]" 3 
        818 1  22 ILE H   1  22 ILE HA  2.143 . 2.717 1.707 1.651 1.775     .  0  0 "[    .    1    .    2]" 3 
        819 1   8 GLY HA3 1   9 LYS H   1.739 . 2.117 1.793 1.643 1.871     .  0  0 "[    .    1    .    2]" 3 
        820 1  27 ARG HA  1  28 GLN H   1.838 . 2.260 2.038 1.947 2.179     .  0  0 "[    .    1    .    2]" 3 
        821 1  17 HIS H   1  17 HIS HA  2.150 . 2.728 2.197 2.057 2.321     .  0  0 "[    .    1    .    2]" 3 
        822 1   8 GLY HA3 1   9 LYS H   1.855 . 2.285 1.815 1.735 1.907     .  0  0 "[    .    1    .    2]" 3 
        823 1 147 LEU HA  1 148 LYS H   1.887 . 2.332 1.950 1.873 2.148     .  0  0 "[    .    1    .    2]" 3 
        824 1  25 GLY QA  1  26 GLU H   1.873 . 2.311 1.694 1.603 1.753     .  0  0 "[    .    1    .    2]" 3 
        825 1  27 ARG HA  1  28 GLN H   2.001 . 2.502 1.915 1.791 2.018     .  0  0 "[    .    1    .    2]" 3 
        826 1   6 GLY H   1   6 GLY HA3 1.976 . 2.464 2.037 1.926 2.153     .  0  0 "[    .    1    .    2]" 3 
        827 1  12 GLY H   1  12 GLY QA  2.057 . 2.586 1.869 1.802 1.934     .  0  0 "[    .    1    .    2]" 3 
        828 1  33 ILE H   1  33 ILE HA  2.152 . 2.731 2.147 2.076 2.579     .  0  0 "[    .    1    .    2]" 3 
        829 1  49 VAL H   1  49 VAL HA  1.766 . 2.156 1.951 1.868 2.093     .  0  0 "[    .    1    .    2]" 3 
        830 1  22 ILE H   1  22 ILE HA  1.949 . 2.424 1.967 1.850 2.036     .  0  0 "[    .    1    .    2]" 3 
        831 1  96 HIS HA  1  97 TRP H   1.901 . 2.353 1.951 1.850 2.150     .  0  0 "[    .    1    .    2]" 3 
        832 1  29 SER H   1  29 SER QB  2.000 . 2.500 1.780 1.709 1.909     .  0  0 "[    .    1    .    2]" 3 
        833 1  99 SER H   1  99 SER HA  2.067 . 2.601 2.221 2.116 2.369     .  0  0 "[    .    1    .    2]" 3 
        834 1  31 VAL HA  1 248 GLN H   1.933 . 2.400 1.685 1.617 1.759     .  0  0 "[    .    1    .    2]" 3 
        835 1   8 GLY QA  1   9 LYS H   2.001 . 2.502 1.811 1.753 1.928     .  0  0 "[    .    1    .    2]" 3 
        836 1  22 ILE HA  1  24 LYS H   1.923 . 2.385 2.374 2.306 2.461 0.076  1  0 "[    .    1    .    2]" 3 
        837 1  38 ALA HA  1  39 LYS H   1.914 . 2.372 1.918 1.851 1.993     .  0  0 "[    .    1    .    2]" 3 
        838 1  56 SER HA  1  57 LEU H   1.809 . 2.218 1.713 1.652 1.782     .  0  0 "[    .    1    .    2]" 3 
        839 1  73 SER HA  1  74 GLN H   1.991 . 2.486 2.020 1.818 2.219     .  0  0 "[    .    1    .    2]" 3 
        840 1  22 ILE HA  1  24 LYS H   1.969 . 2.453 2.188 2.161 2.209     .  0  0 "[    .    1    .    2]" 3 
        841 1  82 GLY H   1  82 GLY QA  2.154 . 2.734 2.140 2.083 2.263     .  0  0 "[    .    1    .    2]" 3 
        842 1  12 GLY H   1  12 GLY QA  2.156 . 2.737 1.809 1.746 1.881     .  0  0 "[    .    1    .    2]" 3 
        843 1  22 ILE H   1  22 ILE HA  1.860 . 2.292 1.683 1.631 1.744     .  0  0 "[    .    1    .    2]" 3 
        844 1 104 GLY QA  1 105 SER H   2.107 . 2.662 1.953 1.869 2.088     .  0  0 "[    .    1    .    2]" 3 
        845 1  43 SER H   1  43 SER HB2 1.792 . 2.193 1.964 1.714 2.135     .  0  0 "[    .    1    .    2]" 3 
        846 1 181 ARG HA  1 184 LEU H   2.133 . 6.000 3.451 2.666 4.144     .  0  0 "[    .    1    .    2]" 3 
        847 1  29 SER H   1  29 SER QB  2.010 . 2.515 1.945 1.774 2.124     .  0  0 "[    .    1    .    2]" 3 
        848 1  50 SER QB  1  78 VAL H   1.885 . 2.329 1.746 1.658 1.827     .  0  0 "[    .    1    .    2]" 3 
        849 1 117 GLU HA  1 118 LEU H   2.171 . 2.760 2.088 2.025 2.186     .  0  0 "[    .    1    .    2]" 3 
        850 1 157 GLN H   1 157 GLN HA  2.086 . 2.630 2.517 2.452 2.550     .  0  0 "[    .    1    .    2]" 3 
        851 1  29 SER H   1  29 SER QB  1.889 . 2.335 1.721 1.639 1.810     .  0  0 "[    .    1    .    2]" 3 
        852 1  27 ARG HA  1  28 GLN H   2.057 . 2.586 2.279 2.185 2.416     .  0  0 "[    .    1    .    2]" 3 
        853 1  50 SER QB  1  78 VAL H   1.872 . 2.310 2.046 1.963 2.299     .  0  0 "[    .    1    .    2]" 3 
        854 1   6 GLY H   1   6 GLY HA3 2.070 . 2.606 2.014 1.901 2.103     .  0  0 "[    .    1    .    2]" 3 
        855 1 133 ALA H   1 133 ALA HA  2.128 . 2.694 1.951 1.914 2.018     .  0  0 "[    .    1    .    2]" 3 
        856 1  26 GLU HA  1  27 ARG H   2.040 . 2.560 1.747 1.693 1.839     .  0  0 "[    .    1    .    2]" 3 
        857 1  84 LEU H   1  84 LEU HA  2.042 . 2.563 2.097 2.079 2.110     .  0  0 "[    .    1    .    2]" 3 
        858 1  29 SER H   1  29 SER QB  1.835 . 2.256 1.834 1.780 1.959     .  0  0 "[    .    1    .    2]" 3 
        859 1 133 ALA HA  1 135 GLN H   2.098 . 2.648 2.058 1.952 2.162     .  0  0 "[    .    1    .    2]" 3 
        860 1  27 ARG H   1  27 ARG HA  2.038 . 2.557 1.811 1.733 1.903     .  0  0 "[    .    1    .    2]" 3 
        861 1   6 GLY HA2 1   7 TYR H   2.003 . 2.505 2.144 1.880 2.426     .  0  0 "[    .    1    .    2]" 3 
        862 1  99 SER HA  1 100 LEU H   1.865 . 2.300 2.073 2.030 2.120     .  0  0 "[    .    1    .    2]" 3 
        863 1 128 GLY HA2 1 129 ASP H   2.032 . 2.548 2.194 2.118 2.289     .  0  0 "[    .    1    .    2]" 3 
        864 1 105 SER H   1 105 SER HA  2.125 . 2.689 2.002 1.939 2.050     .  0  0 "[    .    1    .    2]" 3 
        865 1   6 GLY HA2 1   7 TYR H   2.004 . 2.506 1.891 1.687 1.991     .  0  0 "[    .    1    .    2]" 3 
        866 1  22 ILE HA  1  24 LYS H   2.082 . 2.624 1.989 1.894 2.068     .  0  0 "[    .    1    .    2]" 3 
        867 1  94 HIS H   1  94 HIS QB  2.138 . 2.709 2.284 2.206 2.401     .  0  0 "[    .    1    .    2]" 3 
        868 1  82 GLY H   1  82 GLY QA  2.138 . 2.709 2.256 2.190 2.463     .  0  0 "[    .    1    .    2]" 3 
        869 1  31 VAL HA  1 248 GLN H   2.043 . 2.565 1.836 1.733 1.943     .  0  0 "[    .    1    .    2]" 3 
        870 1 134 VAL HA  1 135 GLN H   2.069 . 2.604 2.020 1.917 2.114     .  0  0 "[    .    1    .    2]" 3 
        871 1 102 GLY HA3 1 103 GLN H   2.058 . 2.587 2.033 1.959 2.129     .  0  0 "[    .    1    .    2]" 3 
        872 1  55 THR H   1  55 THR HB  2.129 . 2.695 2.130 1.976 2.220     .  0  0 "[    .    1    .    2]" 3 
        873 1  73 SER H   1  73 SER HB3 2.004 . 2.506 1.790 1.683 1.875     .  0  0 "[    .    1    .    2]" 3 
        874 1 126 LYS HA  1 127 TYR H   2.040 . 2.560 1.892 1.812 1.969     .  0  0 "[    .    1    .    2]" 3 
        875 1   8 GLY H   1   8 GLY QA  2.118 . 2.679 2.117 2.003 2.227     .  0  0 "[    .    1    .    2]" 3 
        876 1  82 GLY H   1  82 GLY QA  2.106 . 2.661 2.011 1.879 2.121     .  0  0 "[    .    1    .    2]" 3 
        877 1 131 GLY H   1 131 GLY HA2 2.070 . 2.605 2.196 2.116 2.351     .  0  0 "[    .    1    .    2]" 3 
        878 1  64 HIS QB  1  65 ALA H   2.049 . 2.574 1.857 1.757 1.973     .  0  0 "[    .    1    .    2]" 3 
        879 1 126 LYS HA  1 127 TYR H   2.001 . 2.501 2.277 2.111 2.327     .  0  0 "[    .    1    .    2]" 3 
        880 1  12 GLY H   1  12 GLY HA2 1.936 . 2.404 1.936 1.825 2.039     .  0  0 "[    .    1    .    2]" 3 
        881 1  48 SER QB  1  49 VAL H   2.141 . 2.714 2.467 2.295 2.723 0.009  3  0 "[    .    1    .    2]" 3 
        882 1  44 LEU HA  1  45 LYS H   1.884 . 2.328 1.961 1.749 2.033     .  0  0 "[    .    1    .    2]" 3 
        883 1  31 VAL HA  1 248 GLN H   2.002 . 2.503 1.800 1.700 1.900     .  0  0 "[    .    1    .    2]" 3 
        884 1  73 SER HB3 1  74 GLN H   2.016 . 2.524 2.058 1.836 2.306     .  0  0 "[    .    1    .    2]" 3 
        885 1 131 GLY H   1 131 GLY HA3 2.038 . 2.557 2.043 1.996 2.127     .  0  0 "[    .    1    .    2]" 3 
        886 1  48 SER QB  1  49 VAL H   2.039 . 2.558 2.531 2.329 2.735 0.177  3  0 "[    .    1    .    2]" 3 
        887 1  36 HIS H   1  36 HIS QB  2.076 . 2.615 1.935 1.886 2.001     .  0  0 "[    .    1    .    2]" 3 
        888 1  17 HIS QB  1  18 LYS H   2.083 . 2.626 2.001 1.934 2.070     .  0  0 "[    .    1    .    2]" 3 
        889 1  48 SER HB3 1  81 GLY H   2.043 . 6.000 4.376 2.972 4.951     .  0  0 "[    .    1    .    2]" 3 
        890 1   6 GLY HA2 1   7 TYR H   1.991 . 2.486 1.813 1.643 1.901     .  0  0 "[    .    1    .    2]" 3 
        891 1  17 HIS QB  1  18 LYS H   2.115 . 2.674 2.004 1.929 2.088     .  0  0 "[    .    1    .    2]" 3 
        892 1  31 VAL HA  1  32 ASP H   1.792 . 2.193 1.932 1.706 2.293 0.100  3  0 "[    .    1    .    2]" 3 
        893 1 126 LYS HA  1 127 TYR H   2.098 . 2.648 2.233 2.098 2.305     .  0  0 "[    .    1    .    2]" 3 
        894 1 165 SER H   1 165 SER QB  2.115 . 2.674 2.148 2.054 2.255     .  0  0 "[    .    1    .    2]" 3 
        895 1   6 GLY H   1   6 GLY QA  2.090 . 2.636 2.061 1.919 2.188     .  0  0 "[    .    1    .    2]" 3 
        896 1  12 GLY HA2 1  14 GLU H   1.971 . 2.456 1.928 1.813 2.025     .  0  0 "[    .    1    .    2]" 3 
        897 1  15 HIS H   1  15 HIS QB  2.098 . 2.648 1.936 1.833 2.044     .  0  0 "[    .    1    .    2]" 3 
        898 1 252 ASN H   1 252 ASN QB  2.160 . 2.743 2.222 2.022 2.317     .  0  0 "[    .    1    .    2]" 3 
        899 1  20 PHE H   1  20 PHE QB  2.152 . 2.731 2.196 2.100 2.319     .  0  0 "[    .    1    .    2]" 3 
        900 1  15 HIS H   1  15 HIS QB  2.093 . 2.641 2.026 1.933 2.192     .  0  0 "[    .    1    .    2]" 3 
        901 1  20 PHE QB  1  23 ALA H   2.129 . 2.696 2.052 1.881 2.335     .  0  0 "[    .    1    .    2]" 3 
        902 1  86 GLY HA2 1  87 THR H   2.087 . 2.631 1.872 1.737 2.021     .  0  0 "[    .    1    .    2]" 3 
        903 1  56 SER H   1  56 SER QB  2.165 . 2.751 2.544 2.305 2.943 0.192 12  0 "[    .    1    .    2]" 3 
        904 1 108 THR HB  1 112 LYS H   2.128 . 2.694 2.161 2.050 2.228     .  0  0 "[    .    1    .    2]" 3 
        905 1  20 PHE QB  1  23 ALA H   1.963 . 2.445 2.008 1.734 2.222     .  0  0 "[    .    1    .    2]" 3 
        906 1   6 GLY HA2 1   7 TYR H   1.932 . 2.399 2.050 1.843 2.346     .  0  0 "[    .    1    .    2]" 3 
        907 1 127 TYR HB3 1 129 ASP H   2.159 . 2.742 2.423 2.291 2.542     .  0  0 "[    .    1    .    2]" 3 
        908 1 127 TYR H   1 127 TYR HB3 2.102 . 2.654 2.124 2.013 2.258     .  0  0 "[    .    1    .    2]" 3 
        909 1   6 GLY H   1   6 GLY HA2 2.062 . 2.594 1.922 1.871 2.007     .  0  0 "[    .    1    .    2]" 3 
        910 1  32 ASP HB3 1  34 ASP H   2.016 . 6.000 4.600 4.389 4.735     .  0  0 "[    .    1    .    2]" 3 
        911 1 133 ALA H   1 133 ALA HA  2.112 . 2.669 2.179 2.065 2.262     .  0  0 "[    .    1    .    2]" 3 
        912 1  86 GLY HA2 1  87 THR H   2.115 . 2.674 1.788 1.578 1.893     .  0  0 "[    .    1    .    2]" 3 
        913 1  15 HIS HB2 1  16 TRP H   2.142 . 2.716 2.232 2.128 2.315     .  0  0 "[    .    1    .    2]" 3 
        914 1  20 PHE QB  1  23 ALA H   1.951 . 2.427 1.965 1.754 2.124     .  0  0 "[    .    1    .    2]" 3 
        915 1  15 HIS HB2 1  16 TRP H   2.139 . 2.711 2.266 2.157 2.351     .  0  0 "[    .    1    .    2]" 3 
        916 1 127 TYR HB3 1 129 ASP H   2.097 . 2.647 2.576 2.422 2.796 0.149 10  0 "[    .    1    .    2]" 3 
        917 1 136 GLN H   1 205 CYS QB  2.074 . 2.612 1.950 1.830 2.095     .  0  0 "[    .    1    .    2]" 3 
        918 1  57 LEU H   1  57 LEU QB  2.019 . 2.529 1.799 1.701 1.886     .  0  0 "[    .    1    .    2]" 3 
        919 1  36 HIS HB2 1  37 THR H   2.014 . 2.521 1.997 1.856 2.197     .  0  0 "[    .    1    .    2]" 3 
        920 1  36 HIS QB  1  37 THR H   2.006 . 2.509 2.061 1.884 2.190     .  0  0 "[    .    1    .    2]" 3 
        921 1  32 ASP HB2 1 250 LEU H   2.105 . 2.659 2.671 2.317 2.958 0.299 15  0 "[    .    1    .    2]" 3 
        922 1  20 PHE QB  1  23 ALA H   1.942 . 2.414 2.034 1.893 2.354     .  0  0 "[    .    1    .    2]" 3 
        923 1  15 HIS HB2 1  16 TRP H   2.169 . 2.757 2.015 1.943 2.085     .  0  0 "[    .    1    .    2]" 3 
        924 1  57 LEU H   1  57 LEU QB  2.106 . 2.660 1.880 1.670 2.010     .  0  0 "[    .    1    .    2]" 3 
        925 1  82 GLY H   1  82 GLY HA2 2.064 . 2.597 2.049 1.958 2.207     .  0  0 "[    .    1    .    2]" 3 
        926 1  15 HIS H   1  15 HIS HB2 2.077 . 2.616 1.917 1.860 2.022     .  0  0 "[    .    1    .    2]" 3 
        927 1  53 GLN H   1  53 GLN QB  2.094 . 2.642 2.056 1.940 2.189     .  0  0 "[    .    1    .    2]" 3 
        928 1 107 HIS QB  1 108 THR H   2.109 . 2.665 2.179 2.086 2.292     .  0  0 "[    .    1    .    2]" 3 
        929 1  15 HIS H   1  15 HIS HB2 2.027 . 2.540 1.920 1.861 2.011     .  0  0 "[    .    1    .    2]" 3 
        930 1  20 PHE H   1  20 PHE QB  2.104 . 2.657 2.245 2.119 2.411     .  0  0 "[    .    1    .    2]" 3 
        931 1  62 ASN QB  1  64 HIS H   2.119 . 2.680 2.526 2.400 2.682 0.002  2  0 "[    .    1    .    2]" 3 
        932 1  15 HIS H   1  15 HIS QB  2.031 . 2.547 1.952 1.896 2.124     .  0  0 "[    .    1    .    2]" 3 
        933 1   8 GLY H   1   8 GLY HA2 2.140 . 2.712 2.111 1.975 2.266     .  0  0 "[    .    1    .    2]" 3 
        934 1 252 ASN H   1 252 ASN QB  2.152 . 2.731 2.254 2.040 2.356     .  0  0 "[    .    1    .    2]" 3 
        935 1 196 SER QB  1 197 LEU H   2.136 . 2.706 1.952 1.831 2.099     .  0  0 "[    .    1    .    2]" 3 
        936 1 127 TYR H   1 127 TYR HB3 2.139 . 2.711 2.384 2.171 2.734 0.023  8  0 "[    .    1    .    2]" 3 
        937 1  20 PHE H   1  20 PHE QB  1.941 . 2.412 2.068 1.991 2.202     .  0  0 "[    .    1    .    2]" 3 
        938 1 127 TYR H   1 127 TYR QB  1.969 . 2.454 2.072 1.990 2.206     .  0  0 "[    .    1    .    2]" 3 
        939 1   6 GLY HA2 1   7 TYR H   1.960 . 2.440 1.813 1.718 1.877     .  0  0 "[    .    1    .    2]" 3 
        940 1 190 TYR HB3 1 191 TRP H   2.163 . 2.748 2.413 1.969 2.707     .  0  0 "[    .    1    .    2]" 3 
        941 1  36 HIS QB  1  37 THR H   2.132 . 2.700 2.598 2.520 2.761 0.061  7  0 "[    .    1    .    2]" 3 
        942 1  61 ASN HB3 1 170 GLY H   2.146 . 2.722 2.028 1.806 2.169     .  0  0 "[    .    1    .    2]" 3 
        943 1  94 HIS H   1  94 HIS QB  2.144 . 2.719 2.202 2.049 2.353     .  0  0 "[    .    1    .    2]" 3 
        944 1  36 HIS H   1  36 HIS HB2 1.986 . 2.479 2.012 1.894 2.112     .  0  0 "[    .    1    .    2]" 3 
        945 1 127 TYR QB  1 129 ASP H   2.031 . 2.547 2.411 2.256 2.726 0.179 20  0 "[    .    1    .    2]" 3 
        946 1  67 ASN QB  1 121 VAL H   2.110 . 6.000 4.942 4.554 5.384     .  0  0 "[    .    1    .    2]" 3 
        947 1  52 ASP H   1  52 ASP HB3 1.931 . 2.397 2.070 1.971 2.276     .  0  0 "[    .    1    .    2]" 3 
        948 1  53 GLN QB  1  54 ALA H   2.083 . 2.625 2.216 1.853 2.763 0.138  1  0 "[    .    1    .    2]" 3 
        949 1  15 HIS H   1  15 HIS HB2 1.949 . 2.424 1.864 1.805 1.946     .  0  0 "[    .    1    .    2]" 3 
        950 1  15 HIS H   1  15 HIS QB  2.094 . 2.642 2.205 1.987 2.551     .  0  0 "[    .    1    .    2]" 3 
        951 1 127 TYR HB3 1 129 ASP H   2.041 . 2.562 2.301 2.038 2.684 0.122  2  0 "[    .    1    .    2]" 3 
        952 1 240 MET HA  1 241 VAL H   2.158 . 2.740 2.361 2.061 2.657     .  0  0 "[    .    1    .    2]" 3 
        953 1  32 ASP HB2 1 250 LEU H   1.983 . 2.475 2.329 1.987 2.497 0.022  6  0 "[    .    1    .    2]" 3 
        954 1   6 GLY HA2 1   7 TYR H   1.959 . 2.439 2.044 1.850 2.253     .  0  0 "[    .    1    .    2]" 3 
        955 1  17 HIS QB  1  18 LYS H   2.043 . 2.565 2.142 1.962 2.375     .  0  0 "[    .    1    .    2]" 3 
        956 1  53 GLN H   1  53 GLN QB  2.087 . 2.631 2.177 1.985 2.304     .  0  0 "[    .    1    .    2]" 3 
        957 1  40 TYR H   1  40 TYR QB  2.087 . 2.632 2.482 2.125 2.868 0.236 17  0 "[    .    1    .    2]" 3 
        958 1  76 LYS H   1  76 LYS QE  2.006 . 2.509 2.295 2.022 2.465     .  0  0 "[    .    1    .    2]" 3 
        959 1  20 PHE QB  1  22 ILE H   2.019 . 2.529 1.918 1.833 2.068     .  0  0 "[    .    1    .    2]" 3 
        960 1   6 GLY HA2 1   7 TYR H   1.950 . 2.425 1.821 1.729 1.905     .  0  0 "[    .    1    .    2]" 3 
        961 1  36 HIS H   1  36 HIS HB2 2.028 . 2.542 1.792 1.711 1.877     .  0  0 "[    .    1    .    2]" 3 
        962 1  32 ASP H   1  32 ASP QB  2.081 . 2.622 2.100 1.983 2.207     .  0  0 "[    .    1    .    2]" 3 
        963 1  62 ASN QB  1  64 HIS H   1.976 . 2.464 2.191 1.939 2.534 0.070 14  0 "[    .    1    .    2]" 3 
        964 1 127 TYR HB3 1 129 ASP H   1.902 . 2.354 2.112 2.059 2.226     .  0  0 "[    .    1    .    2]" 3 
        965 1 127 TYR H   1 127 TYR QB  2.137 . 2.708 2.205 2.098 2.363     .  0  0 "[    .    1    .    2]" 3 
        966 1  20 PHE QB  1  23 ALA H   1.869 . 2.306 2.205 1.810 2.352 0.046 19  0 "[    .    1    .    2]" 3 
        967 1  61 ASN QB  1  62 ASN H   2.116 . 2.676 2.233 2.134 2.321     .  0  0 "[    .    1    .    2]" 3 
        968 1  20 PHE QB  1  22 ILE H   2.021 . 2.532 1.908 1.831 2.063     .  0  0 "[    .    1    .    2]" 3 
        969 1  26 GLU H   1  26 GLU QG  2.022 . 2.533 1.773 1.677 1.890     .  0  0 "[    .    1    .    2]" 3 
        970 1 133 ALA HA  1 135 GLN H   2.106 . 2.660 2.292 2.013 2.549     .  0  0 "[    .    1    .    2]" 3 
        971 1 114 TYR QB  1 116 ALA H   2.044 . 2.566 2.286 2.077 2.546     .  0  0 "[    .    1    .    2]" 3 
        972 1  40 TYR HB3 1  41 ASP H   1.996 . 2.494 2.446 2.209 2.954 0.460  4  0 "[    .    1    .    2]" 3 
        973 1  74 GLN H   1  76 LYS QE  2.083 . 2.625 2.210 1.858 2.897 0.272  1  0 "[    .    1    .    2]" 3 
        974 1  20 PHE H   1  20 PHE QB  1.951 . 2.427 1.859 1.658 1.980     .  0  0 "[    .    1    .    2]" 3 
        975 1  20 PHE H   1  20 PHE QB  1.958 . 2.437 1.898 1.675 2.046     .  0  0 "[    .    1    .    2]" 3 
        976 1 127 TYR H   1 127 TYR QB  1.813 . 2.224 1.902 1.815 1.983     .  0  0 "[    .    1    .    2]" 3 
        977 1  34 ASP QB  1  37 THR H   2.039 . 2.559 2.185 1.942 2.327     .  0  0 "[    .    1    .    2]" 3 
        978 1  32 ASP H   1  32 ASP HB2 1.912 . 2.369 1.909 1.839 2.012     .  0  0 "[    .    1    .    2]" 3 
        979 1  20 PHE H   1  20 PHE QB  1.992 . 2.488 2.106 2.042 2.204     .  0  0 "[    .    1    .    2]" 3 
        980 1   6 GLY H   1   6 GLY HA2 2.064 . 2.597 2.114 2.017 2.323     .  0  0 "[    .    1    .    2]" 3 
        981 1 110 ASP QB  1 112 LYS H   2.011 . 2.516 2.302 2.081 2.469     .  0  0 "[    .    1    .    2]" 3 
        982 1  20 PHE QB  1  23 ALA H   1.870 . 2.307 2.052 1.773 2.205     .  0  0 "[    .    1    .    2]" 3 
        983 1  20 PHE QB  1  22 ILE H   1.986 . 2.479 1.827 1.744 1.901     .  0  0 "[    .    1    .    2]" 3 
        984 1 229 ASN QB  1 231 ASN H   2.069 . 2.604 2.196 2.102 2.419     .  0  0 "[    .    1    .    2]" 3 
        985 1 229 ASN QB  1 231 ASN H   2.067 . 2.601 2.277 2.163 2.452     .  0  0 "[    .    1    .    2]" 3 
        986 1  74 GLN QB  1  76 LYS H   2.013 . 2.520 2.458 1.991 2.880 0.360 10  0 "[    .    1    .    2]" 3 
        987 1 105 SER H   1 114 TYR QB  2.143 . 6.000 2.580 2.169 3.179     .  0  0 "[    .    1    .    2]" 3 
        988 1  88 TYR H   1  88 TYR HB2 2.021 . 2.532 2.083 1.938 2.233     .  0  0 "[    .    1    .    2]" 3 
        989 1  79 LEU H   1  88 TYR HB2 2.113 . 2.671 2.943 2.339 3.463 0.792 15  6 "[*   .*-  *    +  * 2]" 3 
        990 1  20 PHE QB  1  23 ALA H   1.867 . 2.303 2.073 1.787 2.259     .  0  0 "[    .    1    .    2]" 3 
        991 1  34 ASP QB  1  37 THR H   2.076 . 2.615 2.259 1.984 2.566     .  0  0 "[    .    1    .    2]" 3 
        992 1  45 LYS H   1  45 LYS QE  2.030 . 2.545 2.265 2.002 2.541     .  0  0 "[    .    1    .    2]" 3 
        993 1  27 ARG H   1  27 ARG QB  1.902 . 2.354 1.861 1.759 1.951     .  0  0 "[    .    1    .    2]" 3 
        994 1 122 HIS QB  1 123 TRP H   1.964 . 2.446 2.145 1.904 2.351     .  0  0 "[    .    1    .    2]" 3 
        995 1  17 HIS QB  1  18 LYS H   2.020 . 2.530 2.214 2.007 2.564 0.034 14  0 "[    .    1    .    2]" 3 
        996 1  53 GLN H   1  53 GLN QB  2.075 . 2.613 1.913 1.809 2.014     .  0  0 "[    .    1    .    2]" 3 
        997 1  27 ARG H   1  27 ARG QB  1.903 . 2.356 1.756 1.587 1.869     .  0  0 "[    .    1    .    2]" 3 
        998 1  41 ASP HB2 1  43 SER H   2.024 . 2.536 2.066 1.909 2.259     .  0  0 "[    .    1    .    2]" 3 
        999 1  41 ASP HB2 1  43 SER H   2.126 . 2.691 2.571 2.035 3.594 0.903 14  2 "[    -    1   +.    2]" 3 
       1000 1  92 GLN H   1  92 GLN QG  2.093 . 2.641 1.966 1.875 2.117     .  0  0 "[    .    1    .    2]" 3 
       1001 1  88 TYR H   1  88 TYR QB  2.079 . 2.619 2.254 1.983 2.474     .  0  0 "[    .    1    .    2]" 3 
       1002 1  88 TYR H   1  88 TYR QB  2.080 . 2.621 2.205 1.962 2.469     .  0  0 "[    .    1    .    2]" 3 
       1003 1  20 PHE H   1  20 PHE QB  1.914 . 2.372 1.858 1.780 1.965     .  0  0 "[    .    1    .    2]" 3 
       1004 1 110 ASP QB  1 112 LYS H   1.997 . 2.495 2.609 2.036 2.876 0.381 16  0 "[    .    1    .    2]" 3 
       1005 1  74 GLN QB  1  76 LYS H   1.988 . 2.482 2.536 1.986 2.813 0.331 16  0 "[    .    1    .    2]" 3 
       1006 1  39 LYS H   1  39 LYS QE  2.111 . 2.668 2.457 2.231 2.667     .  0  0 "[    .    1    .    2]" 3 
       1007 1  20 PHE QB  1  22 ILE H   1.988 . 2.482 2.032 1.782 2.424     .  0  0 "[    .    1    .    2]" 3 
       1008 1  28 GLN H   1  28 GLN HB3 1.810 . 2.220 2.185 2.088 2.354 0.134  7  0 "[    .    1    .    2]" 3 
       1009 1  96 HIS QB  1 244 TRP H   2.124 . 6.000 3.234 2.799 3.401     .  0  0 "[    .    1    .    2]" 3 
       1010 1 100 LEU QB  1 103 GLN H   1.951 . 2.427 2.278 2.081 2.819 0.392 10  0 "[    .    1    .    2]" 3 
       1011 1 129 ASP QB  1 131 GLY H   2.169 . 2.757 2.082 1.874 2.176     .  0  0 "[    .    1    .    2]" 3 
       1012 1  15 HIS HB2 1  16 TRP H   2.112 . 2.669 2.403 2.248 2.537     .  0  0 "[    .    1    .    2]" 3 
       1013 1  20 PHE QB  1  22 ILE H   2.057 . 2.586 1.717 1.628 1.832     .  0  0 "[    .    1    .    2]" 3 
       1014 1 106 GLU H   1 106 GLU QB  2.007 . 2.511 1.945 1.814 2.139     .  0  0 "[    .    1    .    2]" 3 
       1015 1 114 TYR HB3 1 115 ALA H   2.153 . 2.732 1.993 1.863 2.217     .  0  0 "[    .    1    .    2]" 3 
       1016 1  60 LEU H   1  60 LEU QB  1.915 . 2.373 1.879 1.806 2.045     .  0  0 "[    .    1    .    2]" 3 
       1017 1  57 LEU H   1  57 LEU QB  1.932 . 2.399 1.950 1.707 2.129     .  0  0 "[    .    1    .    2]" 3 
       1018 1 105 SER H   1 114 TYR HB3 2.030 . 6.000 2.480 1.966 2.978     .  0  0 "[    .    1    .    2]" 3 
       1019 1 157 GLN QB  1 158 LYS H   1.943 . 2.415 2.154 1.797 2.393     .  0  0 "[    .    1    .    2]" 3 
       1020 1  20 PHE QB  1  22 ILE H   1.977 . 2.466 1.952 1.886 2.054     .  0  0 "[    .    1    .    2]" 3 
       1021 1  97 TRP H   1  97 TRP QB  2.052 . 2.578 2.191 2.080 2.316     .  0  0 "[    .    1    .    2]" 3 
       1022 1  92 GLN H   1  92 GLN QG  1.952 . 2.428 1.827 1.665 2.067     .  0  0 "[    .    1    .    2]" 3 
       1023 1  85 ASP H   1  85 ASP QB  2.170 . 2.758 2.220 2.041 2.464     .  0  0 "[    .    1    .    2]" 3 
       1024 1  60 LEU H   1  60 LEU QB  1.857 . 2.288 1.858 1.793 1.966     .  0  0 "[    .    1    .    2]" 3 
       1025 1  84 LEU H   1  84 LEU QB  2.102 . 2.654 1.704 1.649 1.758     .  0  0 "[    .    1    .    2]" 3 
       1026 1  74 GLN H   1  74 GLN QB  2.006 . 2.509 1.916 1.782 2.026     .  0  0 "[    .    1    .    2]" 3 
       1027 1  52 ASP HB2 1  53 GLN H   2.000 . 2.500 2.129 1.981 2.268     .  0  0 "[    .    1    .    2]" 3 
       1028 1  47 LEU H   1  47 LEU QB  2.031 . 2.547 1.935 1.805 2.134     .  0  0 "[    .    1    .    2]" 3 
       1029 1  61 ASN HB2 1  62 ASN H   2.076 . 2.615 2.102 1.903 2.289     .  0  0 "[    .    1    .    2]" 3 
       1030 1 129 ASP H   1 129 ASP QB  2.110 . 2.666 2.098 1.888 2.313     .  0  0 "[    .    1    .    2]" 3 
       1031 1 100 LEU QB  1 103 GLN H   2.060 . 2.591 2.232 2.073 2.624 0.033 18  0 "[    .    1    .    2]" 3 
       1032 1  47 LEU H   1  47 LEU QB  2.033 . 2.550 1.884 1.805 2.045     .  0  0 "[    .    1    .    2]" 3 
       1033 1  27 ARG H   1  27 ARG QB  2.000 . 2.500 1.750 1.698 1.826     .  0  0 "[    .    1    .    2]" 3 
       1034 1  26 GLU H   1  26 GLU QB  1.767 . 2.157 1.925 1.830 2.117     .  0  0 "[    .    1    .    2]" 3 
       1035 1  91 ILE HB  1  92 GLN H   2.036 . 2.554 1.835 1.697 2.050     .  0  0 "[    .    1    .    2]" 3 
       1036 1  34 ASP QB  1  37 THR H   2.039 . 2.559 2.253 2.117 2.557     .  0  0 "[    .    1    .    2]" 3 
       1037 1 129 ASP QB  1 131 GLY H   2.165 . 2.751 2.327 1.885 2.664     .  0  0 "[    .    1    .    2]" 3 
       1038 1  18 LYS H   1  18 LYS HB3 1.805 . 2.212 2.074 1.944 2.211     .  0  0 "[    .    1    .    2]" 3 
       1039 1  32 ASP H   1  32 ASP HB2 1.858 . 2.289 1.682 1.607 1.811     .  0  0 "[    .    1    .    2]" 3 
       1040 1 132 LYS QB  1 133 ALA H   1.946 . 2.420 1.869 1.634 2.041     .  0  0 "[    .    1    .    2]" 3 
       1041 1  26 GLU QB  1  27 ARG H   1.818 . 2.231 1.685 1.556 1.789     .  0  0 "[    .    1    .    2]" 3 
       1042 1   9 LYS H   1   9 LYS QB  1.790 . 2.190 1.699 1.627 1.811     .  0  0 "[    .    1    .    2]" 3 
       1043 1 111 LYS QB  1 112 LYS H   1.958 . 2.437 2.235 2.047 2.476 0.039  7  0 "[    .    1    .    2]" 3 
       1044 1  45 LYS H   1  45 LYS QB  2.145 . 2.720 2.111 1.955 2.315     .  0  0 "[    .    1    .    2]" 3 
       1045 1  92 GLN QB  1  93 PHE H   2.119 . 2.680 2.013 1.902 2.169     .  0  0 "[    .    1    .    2]" 3 
       1046 1   7 TYR HB2 1   8 GLY H   2.107 . 2.662 2.766 2.000 3.557 0.895 18  3 "[    .  - 1    . *+ 2]" 3 
       1047 1 127 TYR HB2 1 128 GLY H   2.085 . 2.629 2.175 1.900 2.486     .  0  0 "[    .    1    .    2]" 3 
       1048 1  22 ILE H   1  22 ILE HB  2.104 . 2.657 1.961 1.847 2.098     .  0  0 "[    .    1    .    2]" 3 
       1049 1  19 ASP H   1  19 ASP HB2 1.754 . 2.139 1.596 1.539 1.689     .  0  0 "[    .    1    .    2]" 3 
       1050 1  92 GLN QB  1  93 PHE H   2.146 . 2.721 1.938 1.849 2.043     .  0  0 "[    .    1    .    2]" 3 
       1051 1  31 VAL H   1  31 VAL HB  2.131 . 6.000 2.969 2.091 3.845     .  0  0 "[    .    1    .    2]" 3 
       1052 1 129 ASP QB  1 131 GLY H   2.086 . 2.630 2.066 1.862 2.322     .  0  0 "[    .    1    .    2]" 3 
       1053 1  53 GLN H   1  53 GLN QG  1.916 . 2.375 2.020 1.852 2.298     .  0  0 "[    .    1    .    2]" 3 
       1054 1 100 LEU QB  1 103 GLN H   2.063 . 2.595 2.141 1.931 2.433     .  0  0 "[    .    1    .    2]" 3 
       1055 1  66 PHE H   1  66 PHE QB  2.100 . 2.651 2.250 2.069 2.783 0.132 10  0 "[    .    1    .    2]" 3 
       1056 1  74 GLN H   1  74 GLN QB  2.032 . 2.548 1.948 1.802 2.097     .  0  0 "[    .    1    .    2]" 3 
       1057 1  33 ILE H   1  33 ILE HB  2.103 . 2.656 2.094 1.951 2.238     .  0  0 "[    .    1    .    2]" 3 
       1058 1  18 LYS HB3 1  19 ASP H   1.757 . 2.143 1.992 1.854 2.202 0.059  2  0 "[    .    1    .    2]" 3 
       1059 1 233 GLU HB2 1 234 GLY H   2.106 . 2.661 2.457 2.079 3.542 0.881 12  1 "[    .    1 +  .    2]" 3 
       1060 1   9 LYS H   1   9 LYS QB  2.019 . 2.529 1.944 1.825 2.064     .  0  0 "[    .    1    .    2]" 3 
       1061 1  19 ASP HB2 1  20 PHE H   1.894 . 2.342 1.913 1.768 2.056     .  0  0 "[    .    1    .    2]" 3 
       1062 1  19 ASP HB2 1  20 PHE H   1.929 . 2.394 2.003 1.829 2.219     .  0  0 "[    .    1    .    2]" 3 
       1063 1  34 ASP QB  1  37 THR H   2.066 . 2.599 2.200 2.078 2.338     .  0  0 "[    .    1    .    2]" 3 
       1064 1 105 SER H   1 117 GLU QB  1.969 . 6.000 2.262 1.952 2.526     .  0  0 "[    .    1    .    2]" 3 
       1065 1  17 HIS H   1  18 LYS QG  2.119 . 2.680 2.363 2.219 2.678     .  0  0 "[    .    1    .    2]" 3 
       1066 1  39 LYS H   1  39 LYS QB  1.694 . 2.053 1.660 1.543 1.797     .  0  0 "[    .    1    .    2]" 3 
       1067 1 250 LEU QB  1 252 ASN H   2.147 . 2.723 2.017 1.785 2.323     .  0  0 "[    .    1    .    2]" 3 
       1068 1 184 LEU H   1 184 LEU QB  2.107 . 2.662 2.084 1.916 2.253     .  0  0 "[    .    1    .    2]" 3 
       1069 1  24 LYS QB  1  25 GLY H   2.069 . 2.604 2.496 2.151 2.893 0.289  6  0 "[    .    1    .    2]" 3 
       1070 1  84 LEU H   1  84 LEU QB  1.883 . 2.326 1.659 1.545 1.741     .  0  0 "[    .    1    .    2]" 3 
       1071 1 169 LYS QB  1 232 GLY H   2.124 . 2.688 2.386 1.982 3.708 1.020 15  2 "[    .    1-   +    2]" 3 
       1072 1  74 GLN H   1  74 GLN QB  1.850 . 2.278 1.803 1.705 1.888     .  0  0 "[    .    1    .    2]" 3 
       1073 1  74 GLN H   1  74 GLN QB  1.854 . 2.283 1.770 1.667 1.913     .  0  0 "[    .    1    .    2]" 3 
       1074 1  80 LYS QB  1  81 GLY H   2.043 . 2.565 2.465 2.068 3.597 1.032 12  1 "[    .    1 +  .    2]" 3 
       1075 1  39 LYS H   1  39 LYS QB  2.024 . 2.536 1.817 1.685 1.892     .  0  0 "[    .    1    .    2]" 3 
       1076 1  92 GLN QB  1  93 PHE H   2.004 . 2.506 2.134 1.966 2.375     .  0  0 "[    .    1    .    2]" 3 
       1077 1  34 ASP QB  1  37 THR H   2.026 . 2.539 2.298 2.082 2.506     .  0  0 "[    .    1    .    2]" 3 
       1078 1 169 LYS QB  1 232 GLY H   2.138 . 2.709 2.278 1.942 3.188 0.479 11  0 "[    .    1    .    2]" 3 
       1079 1  44 LEU H   1  44 LEU QB  2.127 . 2.693 2.057 1.870 2.304     .  0  0 "[    .    1    .    2]" 3 
       1080 1  39 LYS H   1  39 LYS QB  1.911 . 2.368 1.982 1.858 2.150     .  0  0 "[    .    1    .    2]" 3 
       1081 1  91 ILE HB  1  92 GLN H   2.038 . 2.557 1.820 1.693 2.013     .  0  0 "[    .    1    .    2]" 3 
       1082 1 117 GLU QB  1 118 LEU H   2.039 . 6.000 2.483 2.159 3.484     .  0  0 "[    .    1    .    2]" 3 
       1083 1  33 ILE H   1  33 ILE HB  2.102 . 2.654 2.314 2.191 2.486     .  0  0 "[    .    1    .    2]" 3 
       1084 1  31 VAL HB  1  32 ASP H   1.768 . 2.159 1.665 1.566 1.751     .  0  0 "[    .    1    .    2]" 3 
       1085 1  26 GLU H   1  26 GLU QB  1.821 . 2.235 2.089 1.821 2.318 0.083  6  0 "[    .    1    .    2]" 3 
       1086 1  41 ASP HB2 1  43 SER H   1.848 . 2.275 1.979 1.823 2.123     .  0  0 "[    .    1    .    2]" 3 
       1087 1 226 ARG QB  1 227 LYS H   2.121 . 2.683 2.365 2.291 2.528     .  0  0 "[    .    1    .    2]" 3 
       1088 1  45 LYS QG  1  82 GLY H   2.102 . 2.655 1.936 1.832 2.016     .  0  0 "[    .    1    .    2]" 3 
       1089 1  23 ALA H   1  23 ALA MB  1.745 . 2.125 1.566 1.492 1.725     .  0  0 "[    .    1    .    2]" 3 
       1090 1   9 LYS H   1   9 LYS QB  1.746 . 2.127 1.753 1.637 1.881     .  0  0 "[    .    1    .    2]" 3 
       1091 1  28 GLN H   1  28 GLN HB3 1.781 . 2.177 1.756 1.621 1.865     .  0  0 "[    .    1    .    2]" 3 
       1092 1 112 LYS H   1 112 LYS QB  1.809 . 2.218 1.907 1.825 2.000     .  0  0 "[    .    1    .    2]" 3 
       1093 1  23 ALA H   1  23 ALA MB  1.703 . 2.066 1.573 1.493 1.696     .  0  0 "[    .    1    .    2]" 3 
       1094 1  31 VAL HB  1  32 ASP H   1.769 . 2.160 1.760 1.658 1.852     .  0  0 "[    .    1    .    2]" 3 
       1095 1 100 LEU QB  1 103 GLN H   1.976 . 2.464 1.965 1.875 2.090     .  0  0 "[    .    1    .    2]" 3 
       1096 1  54 ALA MB  1  55 THR H   2.021 . 2.531 2.114 1.956 2.376     .  0  0 "[    .    1    .    2]" 3 
       1097 1  22 ILE H   1  22 ILE HB  1.712 . 2.078 1.848 1.767 1.911     .  0  0 "[    .    1    .    2]" 3 
       1098 1  73 SER H   1  76 LYS QD  1.776 . 2.170 1.862 1.776 2.010     .  0  0 "[    .    1    .    2]" 3 
       1099 1  92 GLN QB  1  93 PHE H   1.949 . 2.424 1.892 1.736 2.157     .  0  0 "[    .    1    .    2]" 3 
       1100 1 184 LEU H   1 184 LEU QB  2.043 . 2.565 2.146 2.017 2.351     .  0  0 "[    .    1    .    2]" 3 
       1101 1  45 LYS QG  1  82 GLY H   1.982 . 2.473 1.961 1.865 2.069     .  0  0 "[    .    1    .    2]" 3 
       1102 1 133 ALA MB  1 134 VAL H   2.098 . 2.648 2.361 2.055 2.576     .  0  0 "[    .    1    .    2]" 3 
       1103 1  84 LEU H   1  84 LEU QB  2.017 . 2.525 1.637 1.592 1.705     .  0  0 "[    .    1    .    2]" 3 
       1104 1   9 LYS H   1   9 LYS QB  1.744 . 2.124 1.864 1.735 2.034     .  0  0 "[    .    1    .    2]" 3 
       1105 1  19 ASP H   1  19 ASP HB2 1.846 . 2.272 1.617 1.562 1.731     .  0  0 "[    .    1    .    2]" 3 
       1106 1 166 ILE MG  1 172 SER H   1.869 . 2.306 2.225 1.900 3.320 1.014 14  1 "[    .    1   +.    2]" 3 
       1107 1  45 LYS QG  1  82 GLY H   2.032 . 2.548 2.025 1.896 2.166     .  0  0 "[    .    1    .    2]" 3 
       1108 1  22 ILE H   1  22 ILE HB  1.717 . 2.085 1.656 1.579 1.749     .  0  0 "[    .    1    .    2]" 3 
       1109 1  18 LYS H   1  18 LYS HB3 1.784 . 2.182 1.743 1.590 1.820     .  0  0 "[    .    1    .    2]" 3 
       1110 1  19 ASP HB2 1  20 PHE H   1.809 . 2.218 1.713 1.625 1.869     .  0  0 "[    .    1    .    2]" 3 
       1111 1  17 HIS H   1  18 LYS QG  1.807 . 2.215 2.119 1.798 2.283 0.068 17  0 "[    .    1    .    2]" 3 
       1112 1  33 ILE HB  1 111 LYS H   2.170 . 2.759 2.871 2.417 3.662 0.903  8  2 "[    .  + 1-   .    2]" 3 
       1113 1  76 LYS H   1  76 LYS QB  1.907 . 2.362 1.942 1.873 2.043     .  0  0 "[    .    1    .    2]" 3 
       1114 1 227 LYS QB  1 228 LEU H   2.057 . 2.586 2.060 1.732 2.212     .  0  0 "[    .    1    .    2]" 3 
       1115 1 192 THR H   1 192 THR MG  2.048 . 2.572 2.185 2.010 2.395     .  0  0 "[    .    1    .    2]" 3 
       1116 1  92 GLN QB  1  93 PHE H   1.997 . 2.495 2.268 2.102 2.562 0.067 20  0 "[    .    1    .    2]" 3 
       1117 1  74 GLN H   1  76 LYS QD  1.830 . 2.248 2.019 1.773 2.383 0.135 10  0 "[    .    1    .    2]" 3 
       1118 1  19 ASP HB2 1  20 PHE H   1.859 . 2.291 2.009 1.741 2.187     .  0  0 "[    .    1    .    2]" 3 
       1119 1  38 ALA MB  1  39 LYS H   2.004 . 2.506 1.919 1.834 2.043     .  0  0 "[    .    1    .    2]" 3 
       1120 1  33 ILE HB  1 108 THR H   1.970 . 2.455 2.031 1.934 2.194     .  0  0 "[    .    1    .    2]" 3 
       1121 1  39 LYS QB  1  40 TYR H   1.965 . 2.448 2.256 2.066 2.480 0.032  7  0 "[    .    1    .    2]" 3 
       1122 1  47 LEU H   1  47 LEU QB  1.680 . 2.033 1.689 1.603 1.784     .  0  0 "[    .    1    .    2]" 3 
       1123 1  91 ILE QG  1 123 TRP H   1.998 . 2.497 2.316 2.110 2.388     .  0  0 "[    .    1    .    2]" 3 
       1124 1  19 ASP QB  1  20 PHE H   1.863 . 2.297 2.000 1.874 2.241     .  0  0 "[    .    1    .    2]" 3 
       1125 1 169 LYS QB  1 231 ASN H   2.068 . 6.000 2.713 2.275 4.576     .  0  0 "[    .    1    .    2]" 3 
       1126 1 197 LEU QB  1 199 THR H   2.039 . 2.559 1.989 1.871 2.083     .  0  0 "[    .    1    .    2]" 3 
       1127 1  44 LEU H   1  44 LEU QB  1.942 . 2.413 1.850 1.735 1.963     .  0  0 "[    .    1    .    2]" 3 
       1128 1  19 ASP HB2 1  20 PHE H   1.871 . 2.309 1.792 1.702 1.942     .  0  0 "[    .    1    .    2]" 3 
       1129 1  91 ILE HB  1  92 GLN H   1.889 . 2.335 1.814 1.688 2.024     .  0  0 "[    .    1    .    2]" 3 
       1130 1  99 SER H   1 100 LEU HG  2.096 . 2.645 2.589 2.268 3.021 0.376 17  0 "[    .    1    .    2]" 3 
       1131 1 108 THR H   1 108 THR MG  2.038 . 2.557 1.958 1.868 2.050     .  0  0 "[    .    1    .    2]" 3 
       1132 1  37 THR H   1  37 THR MG  2.009 . 2.513 1.982 1.873 2.113     .  0  0 "[    .    1    .    2]" 3 
       1133 1 126 LYS QB  1 128 GLY H   2.104 . 6.000 2.652 1.940 4.608     .  0  0 "[    .    1    .    2]" 3 
       1134 1  19 ASP H   1  19 ASP HB2 1.773 . 2.166 1.810 1.672 1.942     .  0  0 "[    .    1    .    2]" 3 
       1135 1 103 GLN H   1 103 GLN QB  2.103 . 2.656 2.089 1.853 2.529     .  0  0 "[    .    1    .    2]" 3 
       1136 1  77 ALA MB  1  78 VAL H   1.910 . 2.366 2.099 1.888 2.623 0.257 20  0 "[    .    1    .    2]" 3 
       1137 1  92 GLN QB  1  93 PHE H   2.032 . 2.548 1.939 1.844 2.022     .  0  0 "[    .    1    .    2]" 3 
       1138 1  92 GLN QB  1  93 PHE H   2.025 . 2.538 2.083 1.916 2.219     .  0  0 "[    .    1    .    2]" 3 
       1139 1  37 THR H   1  37 THR MG  2.018 . 2.527 1.812 1.755 1.893     .  0  0 "[    .    1    .    2]" 3 
       1140 1 118 LEU H   1 118 LEU HG  2.120 . 2.682 2.127 1.875 2.369     .  0  0 "[    .    1    .    2]" 3 
       1141 1  22 ILE H   1  22 ILE HB  1.843 . 2.268 1.739 1.674 1.820     .  0  0 "[    .    1    .    2]" 3 
       1142 1  19 ASP HB2 1  20 PHE H   1.867 . 2.303 1.766 1.678 1.911     .  0  0 "[    .    1    .    2]" 3 
       1143 1  19 ASP H   1  19 ASP HB2 1.703 . 2.066 1.669 1.587 1.811     .  0  0 "[    .    1    .    2]" 3 
       1144 1  23 ALA MB  1  25 GLY H   2.071 . 2.607 2.101 2.013 2.281     .  0  0 "[    .    1    .    2]" 3 
       1145 1  47 LEU H   1  47 LEU QB  1.832 . 2.252 1.850 1.694 1.951     .  0  0 "[    .    1    .    2]" 3 
       1146 1  89 ARG QB  1 123 TRP H   2.087 . 6.000 2.933 2.267 3.882     .  0  0 "[    .    1    .    2]" 3 
       1147 1  74 GLN H   1  76 LYS QD  1.895 . 2.344 1.979 1.836 2.294     .  0  0 "[    .    1    .    2]" 3 
       1148 1 103 GLN H   1 103 GLN QB  2.007 . 2.511 1.957 1.823 2.317     .  0  0 "[    .    1    .    2]" 3 
       1149 1 115 ALA MB  1 116 ALA H   1.930 . 2.395 1.988 1.798 2.408 0.013  9  0 "[    .    1    .    2]" 3 
       1150 1 115 ALA H   1 115 ALA MB  1.899 . 2.350 1.714 1.669 1.769     .  0  0 "[    .    1    .    2]" 3 
       1151 1  31 VAL HB  1  32 ASP H   1.753 . 2.137 1.779 1.644 1.910     .  0  0 "[    .    1    .    2]" 3 
       1152 1 250 LEU QB  1 252 ASN H   1.988 . 2.482 2.121 1.837 2.381     .  0  0 "[    .    1    .    2]" 3 
       1153 1 108 THR H   1 108 THR MG  2.009 . 2.514 2.061 1.958 2.196     .  0  0 "[    .    1    .    2]" 3 
       1154 1  35 THR MG  1 110 ASP H   2.147 . 6.000 2.593 2.127 2.991     .  0  0 "[    .    1    .    2]" 3 
       1155 1 140 LEU QB  1 141 ALA H   1.709 . 2.074 1.779 1.683 1.891     .  0  0 "[    .    1    .    2]" 3 
       1156 1  22 ILE H   1  22 ILE HB  1.727 . 2.100 1.673 1.525 1.736     .  0  0 "[    .    1    .    2]" 3 
       1157 1   9 LYS H   1   9 LYS QB  1.777 . 2.172 1.780 1.668 1.914     .  0  0 "[    .    1    .    2]" 3 
       1158 1  43 SER H   1  44 LEU QB  1.921 . 6.000 2.133 1.887 3.063     .  0  0 "[    .    1    .    2]" 3 
       1159 1  68 VAL HB  1  93 PHE H   2.001 . 2.501 2.733 2.483 3.433 0.932 19  4 "[   -. *  1*   .   +2]" 3 
       1160 1  73 SER H   1  76 LYS QD  1.813 . 2.224 2.102 1.880 3.056 0.832 19  1 "[    .    1    .   +2]" 3 
       1161 1  55 THR MG  1 177 ASN H   2.037 . 2.556 2.422 1.968 3.425 0.869 19  1 "[    .    1    .   +2]" 3 
       1162 1 184 LEU H   1 184 LEU QB  2.062 . 2.594 1.969 1.821 2.170     .  0  0 "[    .    1    .    2]" 3 
       1163 1  45 LYS QB  1  82 GLY H   2.139 . 2.711 2.175 1.922 2.332     .  0  0 "[    .    1    .    2]" 3 
       1164 1   9 LYS QB  1  12 GLY H   1.991 . 2.487 1.940 1.834 2.062     .  0  0 "[    .    1    .    2]" 3 
       1165 1  37 THR H   1  37 THR MG  2.000 . 2.500 1.900 1.841 2.013     .  0  0 "[    .    1    .    2]" 3 
       1166 1  37 THR H   1  37 THR MG  2.036 . 2.554 2.051 1.971 2.363     .  0  0 "[    .    1    .    2]" 3 
       1167 1  39 LYS QB  1  40 TYR H   1.991 . 2.487 2.140 1.929 2.332     .  0  0 "[    .    1    .    2]" 3 
       1168 1  38 ALA MB  1  39 LYS H   1.833 . 2.253 1.797 1.717 1.860     .  0  0 "[    .    1    .    2]" 3 
       1169 1   9 LYS H   1   9 LYS QB  1.888 . 2.334 1.971 1.856 2.073     .  0  0 "[    .    1    .    2]" 3 
       1170 1  57 LEU H   1  57 LEU HG  1.881 . 2.323 1.813 1.704 2.134     .  0  0 "[    .    1    .    2]" 3 
       1171 1  45 LYS QG  1  82 GLY H   2.037 . 2.556 1.966 1.814 2.109     .  0  0 "[    .    1    .    2]" 3 
       1172 1  34 ASP H   1  37 THR MG  2.145 . 2.720 2.467 1.881 2.919 0.199 14  0 "[    .    1    .    2]" 3 
       1173 1  55 THR MG  1  56 SER H   2.045 . 2.568 2.224 1.949 2.475     .  0  0 "[    .    1    .    2]" 3 
       1174 1   9 LYS H   1   9 LYS QB  1.871 . 2.308 1.959 1.783 2.192     .  0  0 "[    .    1    .    2]" 3 
       1175 1  17 HIS H   1  18 LYS QG  1.967 . 2.451 2.098 1.793 2.286     .  0  0 "[    .    1    .    2]" 3 
       1176 1  22 ILE MD  1 195 GLY H   2.154 . 6.000 3.199 2.491 4.423     .  0  0 "[    .    1    .    2]" 3 
       1177 1  45 LYS H   1  45 LYS QB  2.061 . 2.592 2.113 1.935 2.285     .  0  0 "[    .    1    .    2]" 3 
       1178 1  18 LYS H   1  18 LYS QG  1.804 . 2.211 1.826 1.655 1.957     .  0  0 "[    .    1    .    2]" 3 
       1179 1  22 ILE MD  1  25 GLY H   2.118 . 2.679 2.164 2.055 2.412     .  0  0 "[    .    1    .    2]" 3 
       1180 1  37 THR H   1  37 THR MG  2.060 . 2.590 1.893 1.799 2.001     .  0  0 "[    .    1    .    2]" 3 
       1181 1  16 TRP H   1  23 ALA MB  2.113 . 2.671 2.255 1.792 2.802 0.131  7  0 "[    .    1    .    2]" 3 
       1182 1  57 LEU H   1  57 LEU QD  1.919 . 2.379 1.809 1.728 1.958     .  0  0 "[    .    1    .    2]" 3 
       1183 1  17 HIS H   1  18 LYS QG  1.959 . 2.439 2.188 1.821 2.402     .  0  0 "[    .    1    .    2]" 3 
       1184 1  43 SER H   1  44 LEU HG  1.916 . 2.375 2.072 1.824 2.854 0.479  9  0 "[    .    1    .    2]" 3 
       1185 1  99 SER H   1 100 LEU HG  2.128 . 2.694 2.359 1.761 2.854 0.160  4  0 "[    .    1    .    2]" 3 
       1186 1  45 LYS QG  1  82 GLY H   1.997 . 2.495 2.067 1.878 2.237     .  0  0 "[    .    1    .    2]" 3 
       1187 1  23 ALA MB  1  24 LYS H   2.005 . 2.507 1.813 1.683 1.985     .  0  0 "[    .    1    .    2]" 3 
       1188 1 168 THR MG  1 231 ASN H   2.127 . 2.693 2.641 1.762 3.594 0.901  2  4 "[ +  .    *    .-*  2]" 3 
       1189 1 207 THR MG  1 208 TRP H   2.135 . 6.000 2.396 2.152 3.526     .  0  0 "[    .    1    .    2]" 3 
       1190 1 109 VAL MG2 1 146 PHE H   2.054 . 6.000 3.937 3.318 4.283     .  0  0 "[    .    1    .    2]" 3 
       1191 1  39 LYS QG  1  40 TYR H   2.136 . 2.706 2.088 1.878 2.303     .  0  0 "[    .    1    .    2]" 3 
       1192 1  43 SER H   1  44 LEU HG  1.918 . 2.378 2.076 1.824 2.865 0.487  9  0 "[    .    1    .    2]" 3 
       1193 1 104 GLY H   1 113 LYS QD  2.079 . 2.619 1.990 1.674 2.354     .  0  0 "[    .    1    .    2]" 3 
       1194 1 228 LEU H   1 228 LEU MD2 2.117 . 2.677 2.074 1.733 2.363     .  0  0 "[    .    1    .    2]" 3 
       1195 1 103 GLN H   1 103 GLN QB  1.886 . 2.331 2.069 1.904 2.407 0.076 19  0 "[    .    1    .    2]" 3 
       1196 1  49 VAL H   1  49 VAL HB  1.756 . 2.141 1.752 1.525 2.049     .  0  0 "[    .    1    .    2]" 3 
       1197 1  50 SER H   1  78 VAL QG  1.700 . 2.061 1.833 1.717 1.966     .  0  0 "[    .    1    .    2]" 3 
       1198 1  22 ILE MD  1  25 GLY H   2.131 . 2.699 2.273 2.067 3.421 0.722 16  1 "[    .    1    .+   2]" 3 
       1199 1  74 GLN H   1  76 LYS QD  1.957 . 2.436 1.909 1.786 2.002     .  0  0 "[    .    1    .    2]" 3 
       1200 1  74 GLN H   1  76 LYS QD  1.915 . 2.373 2.205 1.825 2.981 0.608  6  1 "[    .+   1    .    2]" 3 
       1201 1  77 ALA MB  1  78 VAL H   1.900 . 2.351 1.985 1.800 2.175     .  0  0 "[    .    1    .    2]" 3 
       1202 1  22 ILE MD  1 203 LEU H   2.160 . 2.743 2.085 1.837 2.593     .  0  0 "[    .    1    .    2]" 3 
       1203 1  76 LYS H   1  76 LYS QD  1.945 . 2.418 1.924 1.788 2.216     .  0  0 "[    .    1    .    2]" 3 
       1204 1  38 ALA MB  1  39 LYS H   1.991 . 2.486 1.777 1.639 1.985     .  0  0 "[    .    1    .    2]" 3 
       1205 1  22 ILE H   1  22 ILE MG  1.778 . 2.173 1.692 1.581 1.854     .  0  0 "[    .    1    .    2]" 3 
       1206 1  35 THR MG  1  36 HIS H   1.722 . 2.093 1.971 1.714 2.187 0.094  1  0 "[    .    1    .    2]" 3 
       1207 1  89 ARG QB  1 123 TRP H   1.937 . 2.406 2.245 1.995 2.967 0.561 10  1 "[    .    +    .    2]" 3 
       1208 1  20 PHE H   1  23 ALA MB  2.022 . 2.533 2.410 2.086 2.773 0.240 10  0 "[    .    1    .    2]" 3 
       1209 1  73 SER H   1  76 LYS QD  1.832 . 2.251 1.799 1.716 1.981     .  0  0 "[    .    1    .    2]" 3 
       1210 1  22 ILE MG  1  23 ALA H   1.659 . 2.003 1.737 1.598 1.855     .  0  0 "[    .    1    .    2]" 3 
       1211 1  84 LEU H   1  84 LEU HG  1.708 . 2.073 2.010 1.852 2.463 0.390  7  0 "[    .    1    .    2]" 3 
       1212 1 125 THR H   1 125 THR MG  1.698 . 2.059 1.779 1.703 1.845     .  0  0 "[    .    1    .    2]" 3 
       1213 1 199 THR H   1 199 THR MG  1.987 . 2.480 1.989 1.864 2.184     .  0  0 "[    .    1    .    2]" 3 
       1214 1  37 THR H   1  37 THR MG  1.796 . 2.199 1.896 1.800 2.004     .  0  0 "[    .    1    .    2]" 3 
       1215 1  54 ALA MB  1  55 THR H   1.894 . 2.342 1.919 1.793 2.070     .  0  0 "[    .    1    .    2]" 3 
       1216 1  74 GLN H   1  76 LYS QD  1.970 . 2.455 1.982 1.915 2.107     .  0  0 "[    .    1    .    2]" 3 
       1217 1  20 PHE H   1  23 ALA MB  2.023 . 2.535 2.041 1.843 2.400     .  0  0 "[    .    1    .    2]" 3 
       1218 1  24 LYS H   1  24 LYS QG  2.021 . 2.532 1.748 1.635 1.950     .  0  0 "[    .    1    .    2]" 3 
       1219 1  68 VAL QG  1  93 PHE H   2.077 . 2.616 1.998 1.841 2.357     .  0  0 "[    .    1    .    2]" 3 
       1220 1  76 LYS H   1  76 LYS QD  1.776 . 2.170 1.794 1.718 1.885     .  0  0 "[    .    1    .    2]" 3 
       1221 1  54 ALA MB  1  55 THR H   1.898 . 2.348 1.936 1.700 2.264     .  0  0 "[    .    1    .    2]" 3 
       1222 1 108 THR H   1 108 THR MG  1.987 . 2.481 1.961 1.800 2.173     .  0  0 "[    .    1    .    2]" 3 
       1223 1  54 ALA H   1  54 ALA MB  2.069 . 2.604 1.885 1.745 2.004     .  0  0 "[    .    1    .    2]" 3 
       1224 1  31 VAL H   1  33 ILE MD  2.072 . 6.000 2.935 2.191 3.720     .  0  0 "[    .    1    .    2]" 3 
       1225 1  84 LEU H   1  84 LEU HG  2.136 . 2.706 2.336 2.089 2.592     .  0  0 "[    .    1    .    2]" 3 
       1226 1 162 VAL QG  1 163 LEU H   2.034 . 2.551 2.280 1.874 2.540     .  0  0 "[    .    1    .    2]" 3 
       1227 1  22 ILE MD  1  28 GLN H   1.939 . 6.000 2.809 2.181 3.714     .  0  0 "[    .    1    .    2]" 3 
       1228 1  68 VAL QG  1  93 PHE H   2.074 . 2.611 2.235 1.959 2.492     .  0  0 "[    .    1    .    2]" 3 
       1229 1  22 ILE MD  1  25 GLY H   2.053 . 2.580 1.964 1.891 2.141     .  0  0 "[    .    1    .    2]" 3 
       1230 1  77 ALA MB  1  79 LEU H   2.146 . 6.000 2.432 1.711 3.088     .  0  0 "[    .    1    .    2]" 3 
       1231 1  22 ILE H   1  22 ILE MD  2.132 . 2.700 2.179 1.765 2.951 0.251  7  0 "[    .    1    .    2]" 3 
       1232 1  84 LEU H   1  84 LEU HG  2.121 . 2.684 2.333 1.894 2.838 0.154 20  0 "[    .    1    .    2]" 3 
       1233 1  60 LEU QD  1 171 LYS H   2.128 . 2.694 2.117 1.774 2.708 0.014 20  0 "[    .    1    .    2]" 3 
       1234 1 103 GLN H   1 103 GLN QB  1.989 . 2.484 2.138 1.949 2.550 0.066 19  0 "[    .    1    .    2]" 3 
       1235 1  54 ALA MB  1  55 THR H   2.046 . 2.569 2.059 1.920 2.225     .  0  0 "[    .    1    .    2]" 3 
       1236 1  99 SER H   1 100 LEU MD2 2.128 . 2.694 2.918 2.168 3.508 0.814 14  9 "[  * .* **1   +. -***]" 3 
       1237 1 162 VAL QG  1 163 LEU H   2.020 . 2.530 1.980 1.687 2.202     .  0  0 "[    .    1    .    2]" 3 
       1238 1 134 VAL H   1 140 LEU QD  2.129 . 6.000 3.010 2.453 4.931     .  0  0 "[    .    1    .    2]" 3 
       1239 1  54 ALA MB  1  55 THR H   2.109 . 2.665 2.034 1.840 2.217     .  0  0 "[    .    1    .    2]" 3 
       1240 1  77 ALA MB  1  78 VAL H   2.093 . 2.641 2.055 1.905 2.228     .  0  0 "[    .    1    .    2]" 3 
       1241 1  22 ILE MD  1 202 LEU H   2.107 . 2.662 2.496 1.989 3.857 1.195  6  3 "[    .+   1  * .   -2]" 3 
       1242 1  68 VAL QG  1  93 PHE H   2.084 . 2.627 2.342 1.965 3.792 1.165 13  1 "[    .    1  + .    2]" 3 
       1243 1  22 ILE MD  1  25 GLY H   2.114 . 2.672 2.198 2.018 3.506 0.834 19  1 "[    .    1    .   +2]" 3 
       1244 1  36 HIS H   1  38 ALA MB  1.823 . 2.238 2.096 1.673 2.617 0.379  7  0 "[    .    1    .    2]" 3 
       1245 1 118 LEU H   1 118 LEU MD2 2.018 . 2.527 2.184 1.801 2.495     .  0  0 "[    .    1    .    2]" 3 
       1246 1  55 THR MG  1  56 SER H   2.133 . 2.702 2.215 1.929 2.469     .  0  0 "[    .    1    .    2]" 3 
       1247 1  22 ILE MD  1 204 GLU H   1.800 . 2.205 1.777 1.600 2.111     .  0  0 "[    .    1    .    2]" 3 
       1248 1 176 THR H   1 176 THR MG  1.958 . 2.437 2.187 1.965 2.654 0.217 19  0 "[    .    1    .    2]" 3 
       1249 1  60 LEU QD  1  66 PHE H   2.019 . 6.000 4.966 4.275 5.763     .  0  0 "[    .    1    .    2]" 3 
       1250 1  22 ILE MD  1 204 GLU H   1.808 . 6.000 2.212 1.653 2.797     .  0  0 "[    .    1    .    2]" 3 
       1251 1  22 ILE MD  1 204 GLU H   1.806 . 2.214 1.759 1.504 1.918     .  0  0 "[    .    1    .    2]" 3 
       1252 1 134 VAL QG  1 135 GLN H   1.650 . 1.990 1.597 1.550 1.675     .  0  0 "[    .    1    .    2]" 3 
       1253 1  68 VAL QG  1  93 PHE H   1.964 . 2.446 2.335 1.964 3.669 1.223 13  1 "[    .    1  + .    2]" 3 
       1254 1 168 THR MG  1 231 ASN H   2.088 . 6.000 4.839 2.662 8.448 2.448 17  2 "[    .    1    . + -2]" 3 
       1255 1  37 THR H   1  37 THR MG  1.973 . 2.460 1.966 1.869 2.144     .  0  0 "[    .    1    .    2]" 3 
       1256 1  33 ILE H   1  33 ILE MD  2.016 . 2.524 1.843 1.662 2.102     .  0  0 "[    .    1    .    2]" 3 
       1257 1 112 LYS QG  1 113 LYS H   1.859 . 2.291 2.165 1.818 2.579 0.288  4  0 "[    .    1    .    2]" 3 
       1258 1 109 VAL H   1 109 VAL MG2 1.762 . 2.150 1.865 1.754 1.970     .  0  0 "[    .    1    .    2]" 3 
       1259 1  48 SER H   1  80 LYS QG  1.964 . 2.446 1.968 1.762 2.110     .  0  0 "[    .    1    .    2]" 3 
       1260 1 156 LEU H   1 156 LEU MD2 1.693 . 6.000 1.964 1.651 2.598     .  0  0 "[    .    1    .    2]" 3 
       1261 1  22 ILE MD  1  25 GLY H   2.072 . 2.609 2.129 2.021 2.392     .  0  0 "[    .    1    .    2]" 3 
       1262 1  49 VAL H   1  49 VAL MG2 1.654 . 1.996 1.851 1.550 2.592 0.596 12  1 "[    .    1 +  .    2]" 3 
       1263 1  68 VAL H   1  68 VAL QG  1.665 . 2.012 1.657 1.569 1.763     .  0  0 "[    .    1    .    2]" 3 
       1264 1  60 LEU QD  1 171 LYS H   2.082 . 2.624 1.896 1.635 2.480     .  0  0 "[    .    1    .    2]" 3 
       1265 1  47 LEU MD2 1  48 SER H   1.784 . 2.182 2.011 1.772 2.215 0.033 11  0 "[    .    1    .    2]" 3 
       1266 1  47 LEU MD2 1  48 SER H   1.780 . 2.176 1.999 1.771 2.186 0.010 11  0 "[    .    1    .    2]" 3 
       1267 1 125 THR H   1 125 THR MG  1.673 . 2.023 1.873 1.808 2.038 0.015 14  0 "[    .    1    .    2]" 3 
       1268 1 140 LEU H   1 140 LEU QD  1.843 . 6.000 1.851 1.630 2.059     .  0  0 "[    .    1    .    2]" 3 
       1269 1  77 ALA MB  1  78 VAL H   1.713 . 2.080 1.800 1.716 1.982     .  0  0 "[    .    1    .    2]" 3 
       1270 1  77 ALA MB  1  78 VAL H   1.717 . 2.085 1.805 1.716 1.985     .  0  0 "[    .    1    .    2]" 3 
       1271 1 134 VAL QG  1 135 GLN H   1.838 . 2.260 1.780 1.675 1.888     .  0  0 "[    .    1    .    2]" 3 
       1272 1  22 ILE MD  1 203 LEU H   1.946 . 2.419 2.358 1.967 2.992 0.573 14  1 "[    .    1   +.    2]" 3 
       1273 1  33 ILE MD  1 110 ASP H   2.074 . 6.000 3.416 3.248 3.651     .  0  0 "[    .    1    .    2]" 3 
       1274 1 109 VAL MG2 1 146 PHE H   1.853 . 6.000 4.094 3.459 4.425     .  0  0 "[    .    1    .    2]" 3 
       1275 1  22 ILE MG  1  23 ALA H   1.652 . 1.993 1.671 1.505 1.833     .  0  0 "[    .    1    .    2]" 3 
       1276 1  22 ILE MG  1  23 ALA H   1.580 . 1.892 1.694 1.562 1.894 0.002  8  0 "[    .    1    .    2]" 3 
       1277 1  44 LEU H   1  44 LEU MD2 2.061 . 6.000 3.043 1.823 4.438     .  0  0 "[    .    1    .    2]" 3 
       1278 1  91 ILE MD  1 123 TRP H   1.966 . 2.449 2.212 1.754 3.367 0.918 15  1 "[    .    1    +    2]" 3 
       1279 1 109 VAL H   1 109 VAL MG2 1.824 . 2.240 1.977 1.903 2.099     .  0  0 "[    .    1    .    2]" 3 
       1280 1  57 LEU H   1  57 LEU QD  1.775 . 2.169 1.651 1.566 1.747     .  0  0 "[    .    1    .    2]" 3 
       1281 1  33 ILE MD  1 108 THR H   1.930 . 2.395 2.102 1.855 2.772 0.377 10  0 "[    .    1    .    2]" 3 
       1282 1  22 ILE MG  1  23 ALA H   1.645 . 1.983 1.669 1.503 1.827     .  0  0 "[    .    1    .    2]" 3 
       1283 1  62 ASN H   1 169 LYS QG  1.926 . 6.000 2.969 1.998 3.868     .  0  0 "[    .    1    .    2]" 3 
       1284 1  38 ALA MB  1 192 THR H   1.936 . 6.000 2.426 1.989 4.505     .  0  0 "[    .    1    .    2]" 3 
       1285 1 159 VAL H   1 159 VAL MG2 1.971 . 2.456 1.964 1.819 2.116     .  0  0 "[    .    1    .    2]" 3 
       1286 1  22 ILE MG  1  25 GLY H   2.003 . 2.504 1.943 1.865 2.151     .  0  0 "[    .    1    .    2]" 3 
       1287 1  57 LEU QD  1 177 ASN H   1.937 . 6.000 4.538 2.835 7.760 1.760  8  1 "[    .  + 1    .    2]" 3 
       1288 1 105 SER H   1 113 LYS QG  1.875 . 2.314 1.792 1.726 1.878     .  0  0 "[    .    1    .    2]" 3 
       1289 1 121 VAL QG  1 143 LEU H   2.165 . 6.000 3.115 2.084 4.153     .  0  0 "[    .    1    .    2]" 3 
       1290 1  76 LYS H   1  76 LYS QG  1.831 . 2.250 2.011 1.894 2.200     .  0  0 "[    .    1    .    2]" 3 
       1291 1 157 GLN H   1 160 VAL MG2 2.020 . 2.530 2.279 1.922 3.061 0.531  7  1 "[    . +  1    .    2]" 3 
       1292 1 162 VAL QG  1 163 LEU H   2.117 . 2.677 2.078 1.758 2.596     .  0  0 "[    .    1    .    2]" 3 
       1293 1 143 LEU H   1 209 ILE MG  2.140 . 6.000 3.382 2.085 4.482     .  0  0 "[    .    1    .    2]" 3 
       1294 1 105 SER H   1 113 LYS QD  2.073 . 2.610 1.960 1.773 2.247     .  0  0 "[    .    1    .    2]" 3 
       1295 1  57 LEU H   1  57 LEU QD  2.061 . 2.592 1.834 1.630 2.066     .  0  0 "[    .    1    .    2]" 3 
       1296 1  43 SER H   1  44 LEU MD2 2.138 . 6.000 2.876 2.155 3.619     .  0  0 "[    .    1    .    2]" 3 
       1297 1  55 THR H   1  76 LYS QG  2.071 . 2.607 2.297 1.963 2.808 0.201 13  0 "[    .    1    .    2]" 3 
       1298 1  44 LEU MD2 1  84 LEU H   2.030 . 6.000 2.250 1.813 3.031     .  0  0 "[    .    1    .    2]" 3 
       1299 1 103 GLN H   1 113 LYS QD  2.032 . 2.548 2.628 2.109 3.442 0.894  7  2 "[    .-+  1    .    2]" 3 
       1300 1  57 LEU H   1  57 LEU QD  2.021 . 2.532 1.832 1.629 2.060     .  0  0 "[    .    1    .    2]" 3 
       1301 1  49 VAL H   1  49 VAL MG2 2.016 . 2.524 2.035 1.827 2.472     .  0  0 "[    .    1    .    2]" 3 
       1302 1  87 THR H   1  87 THR MG  2.046 . 6.000 1.984 1.799 2.331     .  0  0 "[    .    1    .    2]" 3 
       1303 1 159 VAL H   1 159 VAL MG2 2.056 . 2.584 1.629 1.580 1.712     .  0  0 "[    .    1    .    2]" 3 
       1304 1 203 LEU MD2 1 205 CYS H   2.084 . 2.627 2.878 2.130 3.541 0.914  7  4 "[*   .-+  1   *.    2]" 3 
       1305 1  22 ILE MD  1 203 LEU H   2.118 . 2.679 2.430 2.043 3.043 0.364  2  0 "[    .    1    .    2]" 3 
       1306 1  33 ILE MD  1 111 LYS H   2.142 . 6.000 3.924 2.690 4.495     .  0  0 "[    .    1    .    2]" 3 
       1307 1  91 ILE MD  1 121 VAL H   1.906 . 6.000 3.933 2.985 4.769     .  0  0 "[    .    1    .    2]" 3 
       1308 1  59 ILE H   1  68 VAL QG  2.131 . 6.000 4.549 2.385 5.311     .  0  0 "[    .    1    .    2]" 3 
       1309 1 188 LEU MD2 1 189 ASP H   2.139 . 2.711 2.292 1.926 3.109 0.398  7  0 "[    .    1    .    2]" 3 
       1310 1  87 THR H   1 125 THR MG  2.070 . 6.000 2.410 1.991 2.904     .  0  0 "[    .    1    .    2]" 3 
       1311 1  33 ILE MD  1 108 THR H   2.147 . 2.723 2.267 1.990 3.143 0.420 18  0 "[    .    1    .    2]" 3 
       1312 1  68 VAL QG  1  95 PHE H   2.131 . 6.000 2.897 1.845 4.207     .  0  0 "[    .    1    .    2]" 3 
       1313 1  75 ASP H   1  76 LYS QG  2.137 . 6.000 2.404 1.820 3.311     .  0  0 "[    .    1    .    2]" 3 
       1314 1 163 LEU QD  1 164 ASP H   2.153 . 6.000 2.008 1.735 2.397     .  0  0 "[    .    1    .    2]" 3 
       1315 1 162 VAL H   1 163 LEU QD  2.098 . 6.000 2.767 2.007 3.535     .  0  0 "[    .    1    .    2]" 3 
       1316 1  47 LEU H   1  49 VAL MG2 2.027 . 6.000 2.234 1.942 2.887     .  0  0 "[    .    1    .    2]" 3 
       1317 1  82 GLY H   1  84 LEU QD  2.107 . 6.000 3.773 2.222 4.925     .  0  0 "[    .    1    .    2]" 3 
       1318 1 163 LEU QD  1 224 LYS H   2.111 . 6.000 2.400 1.894 3.541     .  0  0 "[    .    1    .    2]" 3 
       1319 1  91 ILE H   1  91 ILE MD  1.930 . 2.396 1.856 1.636 2.060     .  0  0 "[    .    1    .    2]" 3 
       1320 1  59 ILE H   1 166 ILE MD  1.950 . 2.425 2.317 1.691 4.110 1.685  6  3 "[    .+ - 1   *.    2]" 3 
       1321 1 149 VAL QG  1 217 VAL H   2.111 . 6.000 3.806 2.322 4.811     .  0  0 "[    .    1    .    2]" 3 
       1322 1  91 ILE MD  1  93 PHE H   2.168 . 6.000 4.501 2.671 6.680 0.680  4  1 "[   +.    1    .    2]" 3 
    stop_

save_



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