*HEADER    LIPID BINDING PROTEIN                   12-JUL-10   2L0Q              
*TITLE     NMR SOLUTION STRUCTURE OF VIBRIO HARVEYI ACYL CARRIER PROTEIN (ACP)   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: ACP;                                                        
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES;                                                       
*COMPND   7 OTHER_DETAILS: HOLO-ACP PRESENT FOR STRUCTURE DETERMINATION, HOWEVER 
*COMPND   8 PHOSPHOPANTETHEINE COORDINATES NOT DETERMINED                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: VIBRIO HARVEYI 1DA3;                            
*SOURCE   3 ORGANISM_TAXID: 673519;                                              
*SOURCE   4 GENE: ACPP, VME_27770;                                               
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-5X-3                                  
*KEYWDS    ACYL CARRIER PROTEIN, FATTY ACID BIOSYNTHESIS, ACYL CHAIN BINDING,    
*KEYWDS   2 LIPID BINDING PROTEIN                                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    D.I.CHAN, B.C.H.CHU, C.K.Y.LAU, H.N.HUNTER, D.M.BYERS, H.J.VOGEL      
*REVDAT   1   21-JUL-10 2L0Q    0                                                


label dataset sw sf 
1Hx 1Hy
noesy55.nv 
{8389.26 } {8389.26 } 
{700.1330 } {700.1330 }
1Hx.L 1Hx.P 1Hx.W 1Hx.B 1Hx.E 1Hx.J 1Hx.U 1Hy.L 1Hy.P 1Hy.W 1Hy.B 1Hy.E 1Hy.J 1Hy.U vol int stat comment flag0
0  {?}   9.810   0.027   0.035   ++   0.000   {?}   {?}   7.874   0.047   0.059   ++   0.000   {?}  28.80240 1.72665 0 {?} 0
1  {?}   9.810   0.026   0.024   ++   0.000   {?}   {?}   7.621   0.038   0.035   ++   0.000   {?}  10.60570 1.08393 0 {?} 0
2  {?}   9.818   0.023   0.023   ++   0.000   {?}   {?}   7.248   0.031   0.031   ++   0.000   {?}  6.30660 0.73350 0 {?} 0
3  {?}   9.812   0.015   0.015   ?   0.000   {?}   {?}   5.044   0.023   0.023   ++   0.000   {?}  6.34300 0.79407 0 {?} 0
4  {?}   9.813   0.027   0.042   ++   0.000   {?}   {?}   4.859   0.039   0.054   ++   0.000   {?}  33.69710 2.12193 0 {?} 0
5  {?}   9.812   0.024   0.119   ++   0.000   {?}   {?}   4.205   0.040   0.078   ++   0.000   {?}  336.73511 16.02459 0 {?} 0
6  {?}   9.812   0.020   0.046   ++   0.000   {?}   {?}   4.036   0.037   0.065   ++   0.000   {?}  65.10650 3.62628 0 {?} 0
7  {?}   9.811   0.022   0.068   ++   0.000   {?}   {?}   3.818   0.042   0.071   ++   0.000   {?}  108.07870 5.56849 0 {?} 0
8  {?}   9.811   0.022   0.054   ++   0.000   {?}   {?}   3.107   0.051   0.081   ++   0.000   {?}  81.43070 3.38735 0 {?} 0
9  {?}   9.812   0.027   0.049   ++   0.000   {?}   {?}   2.774   0.044   0.064   ++   0.000   {?}  56.31090 2.74998 0 {?} 0
10  {?}   9.806   0.013   0.013   ?   0.000   {?}   {?}   2.429   0.027   0.027   ?   0.000   {?}  5.39130 0.67063 0 {?} 0
11  {?}   9.813   0.025   0.018   ?   0.000   {?}   {?}   1.531   0.053   0.039   ++   0.000   {?}  9.31440 0.94794 0 {?} 0
12  {?}   9.812   0.024   0.067   ++   0.000   {?}   {?}   1.403   0.033   0.063   ++   0.000   {?}  106.08720 5.49901 0 {?} 0
13  {?}   9.812   0.030   0.037   ++   0.000   {?}   {?}   0.997   0.042   0.045   ++   0.000   {?}  22.19540 1.37759 0 {?} 0
14  {?}   9.809   0.022   0.016   ++   0.000   {?}   {?}   0.768   0.035   0.035   ++   0.000   {?}  7.23030 0.90998 0 {?} 0
15  {?}   9.166   0.024   0.022   ++   0.000   {?}   {?}   0.711   0.077   0.077   ++   0.000   {?}  19.99400 1.12040 0 {?} 0
16  {?}   9.166   0.015   0.038   ++   0.000   {?}   {?}   0.843   0.022   0.040   ++   0.000   {?}  69.83880 6.19851 0 {?} 0
17  {?}   9.270   0.021   0.015   ?   0.000   {?}   {?}   1.352   0.027   0.027   ++   0.000   {?}  5.03310 0.92859 0 {?} 0
18  {?}   9.271   0.010   0.010   ?   0.000   {?}   {?}   1.731   0.023   0.023   ++   0.000   {?}  4.23510 0.77990 0 {?} 0
19  {?}   9.164   0.020   0.018   ++   0.000   {?}   {?}   1.570   0.036   0.034   ++   0.000   {?}  8.20160 1.12019 0 {?} 0
20  {?}   9.166   0.014   0.014   ++   0.000   {?}   {?}   1.675   0.030   0.030   ++   0.000   {?}  5.25200 0.96053 0 {?} 0
21  {?}   9.270   0.017   0.030   ++   0.000   {?}   {?}   1.912   0.040   0.062   ?   0.000   {?}  43.79720 3.19164 0 {?} 0
22  {?}   9.271   0.018   0.052   ++   0.000   {?}   {?}   2.012   0.069   0.121   ?   0.000   {?}  247.77530 10.86666 0 {?} 0
23  {?}   9.271   0.029   0.029   ?   0.000   {?}   {?}   2.262   0.072   0.072   ++   0.000   {?}  40.39080 0.71026 0 {?} 0
24  {?}   9.271   0.015   0.026   ++   0.000   {?}   {?}   2.332   0.034   0.065   ?   0.000   {?}  33.63030 2.51535 0 {?} 0
25  {?}   9.270   0.021   0.026   ++   0.000   {?}   {?}   2.487   0.042   0.053   ++   0.000   {?}  19.57690 1.72341 0 {?} 0
26  {?}   9.270   0.016   0.040   ++   0.000   {?}   {?}   2.592   0.043   0.083   ++   0.000   {?}  93.28310 6.97815 0 {?} 0
27  {?}   9.270   0.016   0.043   ++   0.000   {?}   {?}   2.677   0.037   0.068   ++   0.000   {?}  64.75380 4.78398 0 {?} 0
28  {?}   9.166   0.017   0.057   ++   0.000   {?}   {?}   2.684   0.039   0.090   ++   0.000   {?}  220.87000 15.89808 0 {?} 0
29  {?}   9.164   0.009   0.009   ?   0.000   {?}   {?}   3.117   0.029   0.029   ++   0.000   {?}  4.02350 0.73317 0 {?} 0
30  {?}   8.989   0.115   0.046   ?   0.000   {?}   {?}   3.287   0.072   0.072   ++   0.000   {?}  60.47020 0.73873 0 {?} 1
31  {?}   9.167   0.016   0.026   ++   0.000   {?}   {?}   3.683   0.040   0.058   ++   0.000   {?}  20.39580 2.30246 0 {?} 1
32  {?}   9.163   0.017   0.017   ++   0.000   {?}   {?}   4.022   0.044   0.044   ++   0.000   {?}  8.14340 0.79153 0 {?} 1
33  {?}   9.269   0.012   0.033   ++   0.000   {?}   {?}   4.040   0.035   0.069   ++   0.000   {?}  115.12650 11.96273 0 {?} 0
34  {?}   9.271   0.017   0.029   ++   0.000   {?}   {?}   4.213   0.037   0.061   ++   0.000   {?}  36.00900 3.29802 0 {?} 0
35  {?}   9.271   0.014   0.021   ++   0.000   {?}   {?}   4.471   0.032   0.041   ++   0.000   {?}  15.02960 1.90974 0 {?} 0
36  {74.H}   9.166   0.016   0.026   ++   0.000   {?}   {71.HA}   4.244   0.030   0.053   ?   0.000   {?}  39.09430 3.71914 0 {?} 0
37  {?}   9.166   0.014   0.036   ++   0.000   {?}   {?}   4.309   0.028   0.066   ?   0.000   {?}  94.36740 8.45697 0 {?} 1
38  {?}   9.268   0.011   0.032   ++   0.000   {?}   {?}   7.157   0.037   0.077   ++   0.000   {?}  95.59950 7.75698 0 {?} 1
39  {?}   9.166   0.013   0.013   ++   0.000   {?}   {?}   7.179   0.048   0.036   ++   0.000   {?}  6.63240 0.89803 0 {?} 0
40  {?}   9.165   0.016   0.019   ++   0.000   {?}   {?}   7.832   0.035   0.035   ?   0.000   {?}  14.03260 1.53870 0 {?} 1
41  {?}   9.166   0.017   0.036   ++   0.000   {?}   {?}   7.886   0.019   0.065   ?   0.000   {?}  78.54080 7.33653 0 {?} 1
42  {?}   9.166   0.016   0.021   ++   0.000   {?}   {?}   7.996   0.037   0.048   ++   0.000   {?}  20.24330 2.07691 0 {?} 1
43  {?}   9.167   0.016   0.039   ++   0.000   {?}   {?}   8.219   0.033   0.061   ++   0.000   {?}  62.94290 6.02381 0 {?} 1
44  {?}   9.271   0.014   0.020   ++   0.000   {?}   {?}   8.494   0.030   0.044   ++   0.000   {?}  17.93020 2.27614 0 {?} 1
45  {?}   9.270   0.017   0.043   ++   0.000   {?}   {?}   8.966   0.035   0.064   ++   0.000   {?}  66.99230 5.91913 0 {?} 1
46  {?}   8.966   0.015   0.033   ++   0.000   {?}   {?}   9.270   0.035   0.061   ++   0.000   {?}  63.41290 6.65553 0 {?} 1
47  {?}   8.873   0.013   0.038   ++   0.000   {?}   {?}   8.690   0.027   0.061   ?   0.000   {?}  98.37900 8.24735 0 {?} 1
48  {?}   8.988   0.039   0.030   ?   0.000   {?}   {?}   8.652   0.051   0.042   ++   0.000   {?}  16.40380 0.97584 0 {?} 0
49  {?}   9.002   0.020   0.045   ++   0.000   {?}   {?}   8.216   0.033   0.059   ++   0.000   {?}  89.63390 7.35423 0 {?} 1
50  {?}   8.872   0.016   0.023   ++   0.000   {?}   {?}   8.294   0.028   0.046   ++   0.000   {?}  25.90640 2.68771 0 {?} 1
51  {?}   8.997   0.024   0.050   ++   0.000   {?}   {?}   8.083   0.033   0.065   ++   0.000   {?}  99.32150 7.38191 0 {?} 1
52  {?}   9.001   0.020   0.029   ++   0.000   {?}   {?}   7.832   0.031   0.041   ++   0.000   {?}  20.65630 2.27750 0 {?} 1
53  {?}   8.872   0.016   0.016   ++   0.000   {?}   {?}   7.828   0.040   0.040   ++   0.000   {?}  9.91870 1.21594 0 {?} 1
54  {?}   8.856   0.013   0.042   ?   0.000   {?}   {?}   7.621   0.040   0.070   ++   0.000   {?}  95.51730 7.95691 0 {?} 0
55  {?}   8.821   0.015   0.018   ?   0.000   {?}   {?}   7.619   0.027   0.032   ++   0.000   {?}  11.87720 1.51626 0 {?} 1
56  {?}   8.820   0.015   0.015   ++   0.000   {?}   {?}   7.562   0.031   0.032   ++   0.000   {?}  6.90760 1.25760 0 {?} 1
57  {?}   9.007   0.020   0.021   ++   0.000   {?}   {?}   7.510   0.036   0.043   ++   0.000   {?}  15.30380 1.38663 0 {?} 0
58  {?}   9.002   0.019   0.031   ++   0.000   {?}   {?}   7.328   0.038   0.058   ++   0.000   {?}  39.67010 3.19368 0 {?} 1
59  {?}   8.964   0.019   0.016   ++   0.000   {?}   {?}   7.150   0.041   0.038   ++   0.000   {?}  8.32710 1.04275 0 {?} 0
60  {?}   8.821   0.015   0.018   ++   0.000   {?}   {?}   7.137   0.034   0.042   ++   0.000   {?}  12.78630 1.62959 0 {?} 1
61  {?}   9.007   0.024   0.042   ++   0.000   {?}   {?}   7.029   0.032   0.055   ++   0.000   {?}  58.16670 3.97963 0 {?} 1
62  {?}   8.821   0.015   0.015   ++   0.000   {?}   {?}   6.881   0.033   0.033   ++   0.000   {?}  6.00670 0.78585 0 {?} 0
63  {?}   8.990   0.008   0.033   ?   0.000   {?}   {?}   4.482   0.035   0.077   ++   0.000   {?}  383.91260 15.30045 0 {?} 0
64  {?}   8.966   0.013   0.020   ?   0.000   {?}   {?}   4.472   0.042   0.068   ++   0.000   {?}  416.74771 3.24391 0 {?} 0
65  {?}   9.010   0.017   0.031   ++   0.000   {?}   {?}   4.549   0.032   0.055   ++   0.000   {?}  46.64390 3.89778 0 {?} 1
66  {?}   8.988   0.002   0.016   ?   0.000   {?}   {?}   4.316   0.013   0.027   ++   0.000   {?}  8.04810 39.75860 0 {?} 0
67  {?}   8.856   0.018   0.040   ++   0.000   {?}   {?}   4.245   0.032   0.060   ++   0.000   {?}  94.26680 7.11978 0 {?} 1
68  {?}   8.965   0.012   0.040   ++   0.000   {?}   {?}   4.212   0.036   0.077   ++   0.000   {?}  133.13640 13.35859 0 {?} 1
69  {?}   8.822   0.014   0.014   ?   0.000   {?}   {?}   4.242   0.054   0.036   ++   0.000   {?}  4.38650 0.91757 0 {?} 1
70  {?}   9.003   0.019   0.039   ++   0.000   {?}   {?}   4.005   0.040   0.060   ++   0.000   {?}  47.86090 3.29488 0 {?} 0
71  {?}   9.011   0.015   0.038   ++   0.000   {?}   {?}   3.887   0.021   0.070   ?   0.000   {?}  108.91760 6.86857 0 {?} 1
72  {?}   9.010   0.018   0.041   ++   0.000   {?}   {?}   3.809   0.020   0.059   ?   0.000   {?}  109.82700 7.30291 0 {?} 1
73  {?}   8.854   0.013   0.027   ?   0.000   {?}   {?}   3.867   0.039   0.053   ++   0.000   {?}  29.30800 2.17810 0 {?} 1
74  {?}   8.872   0.015   0.051   ++   0.000   {?}   {?}   3.691   0.033   0.066   ++   0.000   {?}  128.60719 12.55204 0 {?} 1
75  {11.H}   9.003   0.024   0.039   ++   0.000   {?}   {8.HA}   3.675   0.024   0.053   ?   0.000   {?}  52.19840 3.57784 0 {?} 0
76  {?}   9.002   0.016   0.038   ++   0.000   {?}   {?}   3.614   0.033   0.061   ?   0.000   {?}  82.13100 5.90923 0 {?} 1
77  {?}   8.986   0.023   0.049   ++   0.000   {?}   {?}   3.069   0.051   0.090   ++   0.000   {?}  140.76910 5.30553 0 {?} 1
78  {?}   8.985   0.028   0.040   ++   0.000   {?}   {?}   2.828   0.043   0.060   ++   0.000   {?}  49.40880 2.10322 0 {?} 1
79  {?}   8.856   0.014   0.026   ?   0.000   {?}   {?}   2.940   0.051   0.070   ++   0.000   {?}  38.82430 2.28406 0 {?} 0
80  {?}   8.821   0.007   0.027   ?   0.000   {?}   {?}   2.939   0.040   0.071   ++   0.000   {?}  76.89520 5.88532 0 {?} 1
81  {?}   8.823   0.013   0.013   ++   0.000   {?}   {?}   2.815   0.031   0.031   ++   0.000   {?}  7.98190 0.76744 0 {?} 0
82  {?}   8.967   0.012   0.031   ++   0.000   {?}   {?}   2.683   0.042   0.088   ?   0.000   {?}  92.02080 7.85648 0 {?} 1
83  {?}   8.965   0.016   0.041   ++   0.000   {?}   {?}   2.589   0.044   0.093   ++   0.000   {?}  147.16479 11.58141 0 {?} 1
84  {?}   8.966   0.013   0.031   ++   0.000   {?}   {?}   2.491   0.033   0.062   ++   0.000   {?}  62.52950 5.89352 0 {?} 1
85  {?}   8.872   0.004   0.018   ?   0.000   {?}   {?}   2.625   0.027   0.056   ++   0.000   {?}  88.07280 7.67641 0 {?} 1
86  {?}   8.821   0.011   0.026   ?   0.000   {?}   {?}   2.637   0.043   0.096   ?   0.000   {?}  120.48070 9.05890 0 {?} 1
87  {?}   8.820   0.019   0.019   ++   0.000   {?}   {?}   2.564   0.036   0.035   ?   0.000   {?}  11.64460 1.16919 0 {?} 0
88  {?}   8.988   0.030   0.052   ++   0.000   {?}   {?}   2.367   0.045   0.068   ++   0.000   {?}  88.52850 3.69788 0 {?} 1
89  {?}   8.872   0.015   0.027   ++   0.000   {?}   {?}   2.305   0.027   0.046   ?   0.000   {?}  41.84060 3.15791 0 {?} 1
90  {?}   8.853   0.006   0.022   ?   0.000   {?}   {?}   2.238   0.035   0.072   ++   0.000   {?}  97.73460 8.96672 0 {?} 1
91  {?}   8.822   0.022   0.020   ?   0.000   {?}   {?}   2.235   0.046   0.044   ++   0.000   {?}  15.48040 1.14813 0 {?} 0
92  {?}   9.002   0.021   0.052   ++   0.000   {?}   {?}   2.162   0.036   0.082   ?   0.000   {?}  188.05450 11.26000 0 {?} 0
93  {?}   8.872   0.009   0.026   ++   0.000   {?}   {?}   2.099   0.026   0.071   ?   0.000   {?}  170.84280 12.43412 0 {?} 1
94  {?}   8.856   0.011   0.031   ?   0.000   {?}   {?}   2.054   0.018   0.064   ?   0.000   {?}  183.85789 9.73439 0 {?} 0
95  {?}   8.819   0.010   0.023   ?   0.000   {?}   {?}   2.052   0.049   0.087   ++   0.000   {?}  87.35290 7.08679 0 {?} 0
96  {?}   8.872   0.006   0.019   ++   0.000   {?}   {?}   1.986   0.015   0.050   ?   0.000   {?}  147.17889 11.54075 0 {?} 1
97  {?}   8.857   0.006   0.019   ++   0.000   {?}   {?}   1.963   0.030   0.083   ?   0.000   {?}  138.10690 7.51823 0 {?} 1
98  {?}   8.967   0.012   0.017   ++   0.000   {?}   {?}   2.051   0.017   0.036   ?   0.000   {?}  15.17740 1.66654 0 {?} 0
99  {?}   8.966   0.011   0.023   ++   0.000   {?}   {?}   1.913   0.043   0.071   ?   0.000   {?}  45.51320 4.37192 0 {?} 0
100  {?}   9.002   0.018   0.031   ++   0.000   {?}   {?}   1.948   0.034   0.054   ?   0.000   {?}  64.54130 3.73947 0 {?} 0
101  {?}   9.003   0.015   0.023   ++   0.000   {?}   {?}   2.014   0.020   0.050   ?   0.000   {?}  31.57740 2.54683 0 {?} 0
102  {?}   9.010   0.019   0.045   ++   0.000   {?}   {?}   1.788   0.022   0.079   ?   0.000   {?}  114.38120 6.58678 0 {?} 1
103  {?}   9.010   0.017   0.035   ++   0.000   {?}   {?}   1.629   0.043   0.079   ++   0.000   {?}  90.00540 5.62641 0 {?} 1
104  {?}   8.965   0.015   0.019   ++   0.000   {?}   {?}   1.352   0.038   0.045   ++   0.000   {?}  12.63970 1.66771 0 {?} 0
105  {?}   8.857   0.011   0.034   ?   0.000   {?}   {?}   1.510   0.050   0.075   ++   0.000   {?}  57.10350 3.42688 0 {?} 0
106  {?}   8.857   0.008   0.013   ++   0.000   {?}   {?}   1.399   0.033   0.048   ++   0.000   {?}  23.63210 2.20528 0 {?} 0
107  {?}   8.871   0.010   0.014   ?   0.000   {?}   {?}   1.380   0.035   0.049   ++   0.000   {?}  27.25610 1.99951 0 {?} 0
108  {?}   8.821   0.012   0.020   ++   0.000   {?}   {?}   1.380   0.052   0.068   ++   0.000   {?}  35.64980 2.41439 0 {?} 0
109  {?}   8.821   0.008   0.017   ?   0.000   {?}   {?}   1.511   0.046   0.076   ++   0.000   {?}  46.56940 4.33181 0 {?} 0
110  {?}   9.012   0.012   0.024   ++   0.000   {?}   {?}   1.187   0.024   0.047   ?   0.000   {?}  92.51470 4.59047 0 {?} 1
111  {?}   8.987   0.011   0.026   ++   0.000   {?}   {?}   1.158   0.028   0.054   ++   0.000   {?}  116.40610 6.45299 0 {?} 1
112  {?}   9.009   0.020   0.036   ++   0.000   {?}   {?}   1.113   0.023   0.033   ?   0.000   {?}  39.90480 3.26432 0 {?} 0
113  {?}   9.002   0.016   0.048   ++   0.000   {?}   {?}   1.055   0.024   0.059   ?   0.000   {?}  157.03120 12.41826 0 {?} 0
114  {?}   9.008   0.023   0.036   ++   0.000   {?}   {?}   0.984   0.015   0.044   ?   0.000   {?}  35.98740 2.59662 0 {?} 0
115  {?}   9.001   0.016   0.037   ++   0.000   {?}   {?}   0.921   0.029   0.055   ?   0.000   {?}  58.61960 3.02746 0 {?} 1
116  {?}   9.000   0.021   0.017   ++   0.000   {?}   {?}   0.844   0.038   0.038   ++   0.000   {?}  9.30720 0.97372 0 {?} 0
117  {?}   8.870   0.014   0.021   ++   0.000   {?}   {?}   0.842   0.037   0.048   ++   0.000   {?}  13.98570 1.39308 0 {?} 0
118  {?}   8.872   0.015   0.039   ++   0.000   {?}   {?}   1.026   0.028   0.056   ++   0.000   {?}  79.40070 7.82887 0 {?} 0
119  {?}   8.853   0.011   0.011   ?   0.000   {?}   {?}   0.958   0.028   0.028   ++   0.000   {?}  6.25580 0.86135 0 {?} 0
120  {?}   8.823   0.011   0.015   ?   0.000   {?}   {?}   0.958   0.040   0.050   ++   0.000   {?}  18.52840 1.68545 0 {?} 0
121  {?}   9.006   0.020   0.029   ++   0.000   {?}   {?}   0.775   0.022   0.036   ?   0.000   {?}  20.49380 1.41606 0 {?} 0
122  {?}   8.998   0.028   0.039   ++   0.000   {?}   {?}   0.723   0.034   0.055   ?   0.000   {?}  48.04790 2.43026 0 {?} 0
123  {?}   8.873   0.018   0.018   ++   0.000   {?}   {?}   0.686   0.043   0.043   ++   0.000   {?}  11.17630 1.20251 0 {?} 0
124  {?}   8.820   0.012   0.021   ?   0.000   {?}   {?}   0.706   0.035   0.047   ++   0.000   {?}  19.02740 2.04046 0 {?} 0
125  {?}   8.702   0.016   0.032   ++   0.000   {?}   {?}   0.000   0.034   0.061   ++   0.000   {?}  38.62230 3.51823 0 {?} 1
126  {?}   8.791   0.018   0.026   ++   0.000   {?}   {?}   0.239   0.044   0.053   ++   0.000   {?}  20.85050 1.60104 0 {?} 1
127  {?}   8.792   0.028   0.032   ?   0.000   {?}   {?}   0.454   0.049   0.055   ++   0.000   {?}  23.70220 1.19670 0 {?} 1
128  {?}   8.791   0.025   0.030   ?   0.000   {?}   {?}   0.694   0.056   0.063   ++   0.000   {?}  31.97030 1.53496 0 {?} 1
129  {?}   8.702   0.016   0.031   ++   0.000   {?}   {?}   0.586   0.032   0.051   ++   0.000   {?}  36.28290 3.05690 0 {?} 1
130  {?}   8.726   0.009   0.025   ?   0.000   {?}   {?}   0.707   0.020   0.035   ++   0.000   {?}  49.54940 4.66121 0 {?} 0
131  {?}   8.746   0.007   0.026   ?   0.000   {?}   {?}   0.740   0.019   0.049   ?   0.000   {?}  63.02280 4.43572 0 {?} 0
132  {77.H 77.H}   8.702   0.009   0.022   ?   0.000   {?}   {7.QG2 7.QD1}   0.755   0.051   0.096   ++   0.000   {?}  86.93000 3.92076 0 {?} 0
133  {?}   8.747   0.017   0.017   ?   0.000   {?}   {?}   0.786   0.027   0.028   ?   0.000   {?}  16.75540 1.40364 0 {?} 0
134  {?}   8.746   0.008   0.027   ?   0.000   {?}   {?}   0.849   0.028   0.067   ?   0.000   {?}  61.85750 3.91233 0 {?} 0
135  {?}   8.702   0.015   0.026   ?   0.000   {?}   {?}   0.848   0.028   0.052   ++   0.000   {?}  38.32280 2.72591 0 {?} 0
136  {?}   8.791   0.023   0.023   ++   0.000   {?}   {?}   0.822   0.041   0.033   ++   0.000   {?}  9.64660 0.89126 0 {?} 0
137  {?}   8.615   0.017   0.020   ++   0.000   {?}   {?}   0.774   0.036   0.043   ++   0.000   {?}  16.38690 1.34731 0 {?} 0
138  {?}   8.550   0.025   0.030   ++   0.000   {?}   {?}   0.832   0.037   0.050   ++   0.000   {?}  25.49980 1.83371 0 {?} 0
139  {?}   8.615   0.017   0.038   ++   0.000   {?}   {?}   0.863   0.035   0.065   ++   0.000   {?}  81.94550 6.12511 0 {?} 0
140  {?}   8.781   0.013   0.045   ?   0.000   {?}   {?}   0.953   0.042   0.086   ++   0.000   {?}  254.89070 11.79412 0 {?} 0
141  {?}   8.723   0.011   0.021   ?   0.000   {?}   {?}   0.970   0.056   0.108   ++   0.000   {?}  56.05800 3.31055 0 {?} 0
142  {?}   8.796   0.015   0.013   ++   0.000   {?}   {?}   1.061   0.022   0.022   ++   0.000   {?}  5.52000 0.99905 0 {?} 0
143  {?}   8.782   0.019   0.025   ++   0.000   {?}   {?}   1.153   0.045   0.059   ++   0.000   {?}  28.67770 1.67740 0 {?} 0
144  {?}   8.682   0.023   0.023   ++   0.000   {?}   {?}   1.017   0.032   0.032   ++   0.000   {?}  11.13600 0.83593 0 {?} 0
145  {?}   8.651   0.016   0.016   ++   0.000   {?}   {?}   1.146   0.061   0.043   ++   0.000   {?}  8.18750 0.88728 0 {?} 0
146  {?}   8.651   0.015   0.013   ++   0.000   {?}   {?}   0.929   0.042   0.037   ++   0.000   {?}  8.95480 1.02555 0 {?} 0
147  {?}   8.550   0.019   0.017   ++   0.000   {?}   {?}   1.025   0.037   0.032   ++   0.000   {?}  7.41260 1.04842 0 {?} 0
148  {?}   8.616   0.013   0.013   ?   0.000   {?}   {?}   1.113   0.023   0.023   ++   0.000   {?}  4.04290 0.75508 0 {?} 0
149  {?}   8.690   0.008   0.038   ++   0.000   {?}   {?}   1.377   0.034   0.078   ++   0.000   {?}  326.93979 23.97467 0 {?} 0
150  {?}   8.791   0.031   0.040   ++   0.000   {?}   {?}   1.443   0.046   0.067   ?   0.000   {?}  53.59690 2.43513 0 {?} 0
151  {?}   8.791   0.037   0.037   ?   0.000   {?}   {?}   1.515   0.026   0.055   ?   0.000   {?}  79.72430 3.33354 0 {?} 0
152  {?}   8.702   0.010   0.029   ++   0.000   {?}   {?}   1.645   0.047   0.084   ++   0.000   {?}  94.39710 5.58964 0 {?} 0
153  {?}   8.651   0.005   0.016   ++   0.000   {?}   {?}   1.646   0.026   0.036   ?   0.000   {?}  10.12510 1.07499 0 {?} 0
154  {?}   8.616   0.010   0.034   ++   0.000   {?}   {?}   1.625   0.044   0.062   ?   0.000   {?}  319.70639 1.07499 0 {?} 0
155  {?}   8.548   0.013   0.013   ++   0.000   {?}   {?}   1.661   0.046   0.046   ++   0.000   {?}  10.99290 0.71491 0 {?} 0
156  {?}   8.650   0.017   0.017   ?   0.000   {?}   {?}   1.745   0.037   0.037   ++   0.000   {?}  6.15360 0.76180 0 {?} 0
157  {?}   8.676   0.015   0.014   ++   0.000   {?}   {?}   1.758   0.039   0.037   ++   0.000   {?}  12.21580 1.11677 0 {?} 0
158  {?}   8.747   0.007   0.015   ++   0.000   {?}   {?}   1.769   0.032   0.061   ++   0.000   {?}  35.28850 6.39675 0 {?} 0
159  {?}   8.724   0.011   0.024   ++   0.000   {?}   {?}   1.759   0.044   0.084   ++   0.000   {?}  100.05980 6.39675 0 {?} 0
160  {?}   8.782   0.016   0.063   ?   0.000   {?}   {?}   1.900   0.046   0.093   ++   0.000   {?}  235.89070 11.31672 0 {?} 0
161  {?}   8.735   0.025   0.025   ?   0.000   {?}   {?}   1.916   0.066   0.066   ++   0.000   {?}  20.61540 0.82847 0 {?} 0
162  {?}   8.690   0.015   0.027   ++   0.000   {?}   {?}   1.990   0.045   0.076   ++   0.000   {?}  55.98720 4.10204 0 {?} 0
163  {?}   8.613   0.016   0.031   ++   0.000   {?}   {?}   1.959   0.037   0.060   ++   0.000   {?}  56.19200 4.22039 0 {?} 0
164  {?}   8.549   0.013   0.051   ?   0.000   {?}   {?}   2.037   0.047   0.114   ++   0.000   {?}  376.54019 17.93403 0 {?} 0
165  {?}   8.550   0.022   0.044   ++   0.000   {?}   {?}   2.157   0.045   0.078   ++   0.000   {?}  74.44540 4.18947 0 {?} 0
166  {?}   8.614   0.018   0.027   ++   0.000   {?}   {?}   2.064   0.066   0.088   ++   0.000   {?}  45.66680 2.20825 0 {?} 0
167  {?}   8.691   0.017   0.027   ++   0.000   {?}   {?}   2.098   0.043   0.063   ++   0.000   {?}  43.20640 3.08891 0 {?} 0
168  {?}   8.747   0.007   0.042   ?   0.000   {?}   {?}   2.069   0.030   0.084   ?   0.000   {?}  232.00729 14.17425 0 {?} 0
169  {?}   8.748   0.005   0.020   ++   0.000   {?}   {?}   2.179   0.036   0.078   ?   0.000   {?}  150.39330 9.00255 0 {?} 0
170  {?}   8.724   0.008   0.020   ++   0.000   {?}   {?}   2.215   0.044   0.090   ++   0.000   {?}  139.82010 10.24749 0 {?} 0
171  {?}   8.690   0.017   0.028   ++   0.000   {?}   {?}   2.308   0.038   0.060   ?   0.000   {?}  41.80030 1.74677 0 {?} 0
172  {?}   8.691   0.015   0.024   ++   0.000   {?}   {?}   2.252   0.032   0.047   ?   0.000   {?}  32.82830 2.28470 0 {?} 0
173  {?}   8.727   0.017   0.017   ?   0.000   {?}   {?}   2.355   0.031   0.046   ++   0.000   {?}  34.18720 2.27858 0 {?} 0
174  {?}   8.746   0.010   0.018   ++   0.000   {?}   {?}   2.371   0.036   0.062   ++   0.000   {?}  58.10370 4.78999 0 {?} 0
175  {?}   8.790   0.022   0.033   ++   0.000   {?}   {?}   2.403   0.049   0.075   ++   0.000   {?}  52.87960 2.21655 0 {?} 0
176  {?}   8.615   0.020   0.038   ++   0.000   {?}   {?}   2.416   0.043   0.077   ++   0.000   {?}  74.36400 4.39812 0 {?} 0
177  {?}   8.549   0.020   0.043   ++   0.000   {?}   {?}   2.366   0.043   0.074   ++   0.000   {?}  84.66170 4.78132 0 {?} 1
178  {?}   8.496   0.013   0.022   ?   0.000   {?}   {?}   2.271   0.044   0.044   ++   0.000   {?}  13.13120 1.17504 0 {?} 0
179  {?}   8.726   0.011   0.025   ++   0.000   {?}   {?}   2.560   0.027   0.061   ?   0.000   {?}  102.70770 7.10125 0 {?} 0
180  {?}   8.705   0.005   0.018   ++   0.000   {?}   {?}   2.607   0.025   0.063   ++   0.000   {?}  151.99741 12.79746 0 {?} 0
181  {?}   8.702   0.009   0.032   ?   0.000   {?}   {?}   2.807   0.038   0.085   ++   0.000   {?}  140.13200 9.24627 0 {?} 0
182  {?}   8.652   0.010   0.033   ?   0.000   {?}   {?}   2.829   0.048   0.097   ++   0.000   {?}  131.08121 8.85676 0 {?} 0
183  {?}   8.794   0.035   0.038   ++   0.000   {?}   {?}   2.836   0.049   0.055   ?   0.000   {?}  29.19030 1.35587 0 {?} 0
184  {?}   8.781   0.016   0.031   ++   0.000   {?}   {?}   2.909   0.026   0.067   ?   0.000   {?}  60.34080 3.22030 0 {?} 0
185  {?}   8.728   0.021   0.030   ++   0.000   {?}   {?}   2.941   0.041   0.050   ++   0.000   {?}  24.39200 1.68435 0 {?} 0
186  {?}   8.616   0.007   0.007   ?   0.000   {?}   {?}   2.951   0.018   0.018   ++   0.000   {?}  4.42850 0.77974 0 {?} 0
187  {?}   8.702   0.021   0.023   ++   0.000   {?}   {?}   3.251   0.030   0.032   ++   0.000   {?}  13.50970 1.32909 0 {?} 0
188  {?}   8.652   0.009   0.025   ?   0.000   {?}   {?}   3.280   0.044   0.086   ++   0.000   {?}  187.75290 13.49672 0 {?} 0
189  {?}   8.703   0.016   0.026   ?   0.000   {?}   {?}   3.348   0.034   0.054   ++   0.000   {?}  35.66760 3.34435 0 {?} 0
190  {?}   8.725   0.005   0.014   ?   0.000   {?}   {?}   3.342   0.037   0.052   ++   0.000   {?}  18.71690 2.46152 0 {?} 0
191  {18.H}   8.549   0.017   0.026   ++   0.000   {?}   {15.HA}   3.385   0.036   0.049   ++   0.000   {?}  28.29580 2.27344 0 {?} 0
192  {?}   8.555   0.039   0.010   ?   0.000   {?}   {?}   3.503   0.024   0.024   ++   0.000   {?}  4.31780 0.65851 0 {?} 0
193  {?}   8.746   0.008   0.020   ?   0.000   {?}   {?}   3.669   0.034   0.072   ++   0.000   {?}  106.81940 8.49619 0 {?} 0
194  {?}   8.724   0.007   0.020   ?   0.000   {?}   {?}   3.682   0.035   0.070   ++   0.000   {?}  71.37520 6.13015 0 {?} 0
195  {?}   8.690   0.011   0.025   ?   0.000   {?}   {?}   3.689   0.033   0.051   ++   0.000   {?}  49.67310 4.46741 0 {?} 0
196  {?}   8.726   0.019   0.037   ++   0.000   {?}   {?}   3.868   0.031   0.051   ++   0.000   {?}  47.32060 3.88094 0 {?} 0
197  {?}   8.787   0.020   0.020   ?   0.000   {?}   {?}   3.825   0.025   0.025   ++   0.000   {?}  6.09610 0.60475 0 {?} 0
198  {?}   8.786   0.009   0.009   ?   0.000   {?}   {?}   4.040   0.042   0.029   ++   0.000   {?}  5.60350 0.81590 0 {?} 0
199  {?}   8.749   0.012   0.023   ++   0.000   {?}   {?}   4.015   0.035   0.049   ++   0.000   {?}  22.57520 2.08900 0 {?} 0
200  {?}   8.726   0.012   0.028   ?   0.000   {?}   {?}   4.061   0.034   0.056   ++   0.000   {?}  51.93490 4.04719 0 {?} 0
201  {?}   8.690   0.011   0.039   ?   0.000   {?}   {?}   4.039   0.036   0.068   ++   0.000   {?}  144.26080 12.37734 0 {?} 0
202  {?}   8.652   0.014   0.036   ++   0.000   {?}   {?}   4.106   0.052   0.059   ?   0.000   {?}  98.25550 7.04836 0 {?} 0
203  {?}   8.614   0.013   0.042   ++   0.000   {?}   {?}   4.015   0.037   0.072   ++   0.000   {?}  171.26939 10.04111 0 {?} 0
204  {?}   8.609   0.017   0.044   ++   0.000   {?}   {?}   3.897   0.051   0.093   ++   0.000   {?}  171.04840 11.02076 0 {?} 0
205  {?}   8.548   0.012   0.052   ?   0.000   {?}   {?}   3.997   0.035   0.074   ++   0.000   {?}  146.61349 7.74441 0 {?} 0
206  {?}   8.548   0.024   0.031   ++   0.000   {?}   {?}   3.822   0.039   0.048   ++   0.000   {?}  20.63180 1.66328 0 {?} 0
207  {?}   8.521   0.014   0.012   ++   0.000   {?}   {?}   4.116   0.054   0.051   ++   0.000   {?}  12.00430 1.12185 0 {?} 0
208  {?}   8.652   0.007   0.024   ++   0.000   {?}   {?}   4.162   0.022   0.045   ?   0.000   {?}  95.67610 8.79874 0 {?} 0
209  {?}   8.780   0.022   0.044   ++   0.000   {?}   {?}   4.178   0.052   0.092   ++   0.000   {?}  93.34030 4.62169 0 {?} 0
210  {?}   8.791   0.028   0.041   ?   0.000   {?}   {?}   4.334   0.041   0.054   ++   0.000   {?}  33.01420 2.02490 0 {?} 0
211  {8.H}   8.746   0.010   0.021   ++   0.000   {?}   {5.HA}   4.272   0.030   0.045   ++   0.000   {?}  23.43340 2.83779 0 {?} 0
212  {?}   8.726   0.016   0.019   ++   0.000   {?}   {?}   4.244   0.027   0.033   ++   0.000   {?}  15.10340 1.52639 0 {?} 0
213  {?}   8.610   0.011   0.036   ?   0.000   {?}   {?}   4.272   0.032   0.062   ++   0.000   {?}  103.09770 11.32032 0 {?} 0
214  {?}   8.654   0.022   0.022   ?   0.000   {?}   {?}   4.222   0.040   0.021   ++   0.000   {?}  4.70080 0.72352 0 {?} 0
215  {?}   8.652   0.006   0.031   ?   0.000   {?}   {?}   4.282   0.029   0.061   ++   0.000   {?}  90.75160 9.40064 0 {?} 0
216  {77.H 77.H}   8.702   0.016   0.046   ++   0.000   {?}   {77.HA 74.HA}   4.321   0.041   0.074   ++   0.000   {?}  139.65269 10.34147 0 {?} 0
217  {?}   8.690   0.015   0.028   ++   0.000   {?}   {?}   4.467   0.031   0.047   ++   0.000   {?}  29.20530 2.25659 0 {?} 0
218  {?}   8.617   0.010   0.058   ++   0.000   {?}   {?}   4.441   0.032   0.070   ++   0.000   {?}  355.34430 32.77951 0 {?} 0
219  {?}   8.788   0.008   0.035   ?   0.000   {?}   {?}   4.458   0.045   0.092   ++   0.000   {?}  255.63049 11.85900 0 {?} 0
220  {?}   8.820   0.011   0.031   ?   0.000   {?}   {?}   4.455   0.035   0.079   ++   0.000   {?}  361.14481 26.42739 0 {?} 0
221  {?}   8.870   0.011   0.050   ?   0.000   {?}   {?}   4.468   0.031   0.066   ++   0.000   {?}  567.65302 45.41245 0 {?} 0
222  {?}   8.746   0.019   0.019   ++   0.000   {?}   {?}   4.715   0.031   0.031   ++   0.000   {?}  8.07370 1.03110 0 {?} 0
223  {?}   8.523   0.019   0.024   ++   0.000   {?}   {?}   4.635   0.031   0.041   ++   0.000   {?}  18.79460 1.78743 0 {?} 0
224  {?}   8.524   0.021   0.020   ++   0.000   {?}   {?}   4.507   0.034   0.034   ++   0.000   {?}  11.37430 1.12397 0 {?} 0
225  {?}   8.549   0.004   0.013   ?   0.000   {?}   {?}   4.499   0.029   0.029   ?   0.000   {?}  4.68350 0.73038 0 {?} 0
226  {?}   8.780   0.020   0.016   ++   0.000   {?}   {?}   4.860   0.033   0.027   ++   0.000   {?}  6.20570 0.94934 0 {?} 0
227  {?}   8.652   0.008   0.033   ++   0.000   {?}   {?}   4.941   0.038   0.071   ++   0.000   {?}  154.17790 14.55809 0 {?} 0
228  {?}   8.700   0.023   0.023   ++   0.000   {?}   {?}   6.776   0.033   0.032   ++   0.000   {?}  10.92770 1.08968 0 {?} 0
229  {?}   8.782   0.027   0.031   ++   0.000   {?}   {?}   7.004   0.033   0.040   ++   0.000   {?}  19.20750 1.65568 0 {?} 0
230  {?}   8.702   0.025   0.013   ?   0.000   {?}   {?}   7.432   0.040   0.035   ++   0.000   {?}  6.12740 0.82241 0 {?} 0
231  {?}   8.691   0.018   0.022   ++   0.000   {?}   {?}   7.527   0.036   0.046   ++   0.000   {?}  19.73090 2.04950 0 {?} 0
232  {?}   8.747   0.012   0.016   ++   0.000   {?}   {?}   7.579   0.029   0.033   ++   0.000   {?}  12.26330 1.29810 0 {?} 0
233  {?}   8.782   0.020   0.040   ++   0.000   {?}   {?}   7.677   0.033   0.056   ++   0.000   {?}  50.73110 3.58858 0 {?} 0
234  {?}   8.702   0.014   0.017   ++   0.000   {?}   {?}   7.721   0.023   0.027   ++   0.000   {?}  10.63670 1.40312 0 {?} 0
235  {?}   8.610   0.016   0.032   ++   0.000   {?}   {?}   7.580   0.030   0.061   ++   0.000   {?}  68.56010 6.24906 0 {?} 0
236  {?}   8.691   0.013   0.035   ?   0.000   {?}   {?}   7.826   0.032   0.073   ++   0.000   {?}  124.09750 8.71613 0 {?} 0
237  {?}   8.747   0.005   0.029   ?   0.000   {?}   {?}   7.835   0.031   0.060   ++   0.000   {?}  85.63780 6.91825 0 {?} 0
238  {?}   8.782   0.009   0.033   ?   0.000   {?}   {?}   7.868   0.033   0.061   ++   0.000   {?}  78.64340 5.73655 0 {?} 0
239  {?}   8.702   0.008   0.031   ?   0.000   {?}   {?}   7.900   0.026   0.049   ++   0.000   {?}  71.26580 5.04720 0 {?} 0
240  {?}   8.652   0.013   0.033   ?   0.000   {?}   {?}   7.909   0.028   0.057   ++   0.000   {?}  64.09170 5.53491 0 {?} 0
241  {?}   8.679   0.010   0.010   ++   0.000   {?}   {?}   7.950   0.028   0.028   ++   0.000   {?}  5.61940 0.85608 0 {?} 0
242  {?}   8.746   0.008   0.017   ?   0.000   {?}   {?}   7.931   0.018   0.066   ?   0.000   {?}  86.25110 8.36845 0 {?} 0
243  {?}   8.726   0.020   0.020   ?   0.000   {?}   {?}   7.934   0.026   0.047   ?   0.000   {?}  71.09240 4.84727 0 {?} 0
244  {?}   8.727   0.011   0.026   ++   0.000   {?}   {?}   7.993   0.014   0.040   ?   0.000   {?}  48.65170 4.28413 0 {?} 0
245  {?}   8.702   0.007   0.021   ++   0.000   {?}   {?}   8.035   0.027   0.061   ++   0.000   {?}  82.11760 6.31540 0 {?} 0
246  {?}   8.612   0.022   0.023   ++   0.000   {?}   {?}   7.929   0.043   0.044   ++   0.000   {?}  13.45140 1.24478 0 {?} 0
247  {?}   8.548   0.024   0.026   ++   0.000   {?}   {?}   7.958   0.032   0.034   ++   0.000   {?}  17.07590 1.35798 0 {?} 0
248  {?}   8.549   0.014   0.056   ?   0.000   {?}   {?}   8.073   0.035   0.070   ++   0.000   {?}  110.47840 7.19520 0 {?} 0
249  {?}   8.651   0.022   0.012   ?   0.000   {?}   {?}   8.088   0.028   0.028   ++   0.000   {?}  4.16460 0.82431 0 {?} 0
250  {?}   8.746   0.011   0.011   ?   0.000   {?}   {?}   8.090   0.031   0.031   ++   0.000   {?}  4.53180 0.73987 0 {?} 0
251  {?}   8.700   0.018   0.016   ?   0.000   {?}   {?}   8.218   0.041   0.040   ++   0.000   {?}  10.26890 1.14696 0 {?} 0
252  {?}   8.786   0.024   0.023   ++   0.000   {?}   {?}   8.249   0.035   0.035   ++   0.000   {?}  10.14350 1.02989 0 {?} 0
253  {?}   8.784   0.013   0.021   ?   0.000   {?}   {?}   8.456   0.031   0.031   ?   0.000   {?}  8.82960 0.67191 0 {?} 0
254  {?}   8.652   0.015   0.021   ++   0.000   {?}   {?}   8.477   0.031   0.046   ++   0.000   {?}  20.18050 2.03271 0 {?} 0
255  {?}   8.550   0.014   0.042   ++   0.000   {?}   {?}   8.389   0.042   0.080   ++   0.000   {?}  129.20920 6.19948 0 {?} 0
256  {?}   8.547   0.023   0.023   ++   0.000   {?}   {?}   8.290   0.030   0.031   ++   0.000   {?}  12.28070 0.99965 0 {?} 0
257  {?}   8.747   0.011   0.024   ?   0.000   {?}   {?}   8.611   0.022   0.032   ++   0.000   {?}  17.84380 1.45309 0 {?} 0
258  {?}   8.612   0.029   0.031   ++   0.000   {?}   {?}   8.748   0.023   0.024   ++   0.000   {?}  11.12500 1.29707 0 {?} 0
259  {?}   8.690   0.016   0.043   ++   0.000   {?}   {?}   8.872   0.032   0.062   ++   0.000   {?}  76.41750 7.43007 0 {?} 0
260  {?}   8.653   0.014   0.015   ++   0.000   {?}   {?}   8.987   0.037   0.039   ++   0.000   {?}  9.38160 1.27530 0 {?} 0
261  {?}   8.749   0.017   0.017   ?   0.000   {?}   {?}   9.001   0.026   0.026   ++   0.000   {?}  5.07350 0.85750 0 {?} 0
262  {?}   8.820   0.011   0.021   ?   0.000   {?}   {?}   8.724   0.011   0.030   ?   0.000   {?}  20.93290 1.90700 0 {?} 0
263  {?}   8.493   0.013   0.017   ++   0.000   {?}   {?}   9.270   0.031   0.038   ++   0.000   {?}  11.98460 1.69666 0 {?} 0
264  {?}   8.483   0.017   0.039   ?   0.000   {?}   {?}   8.987   0.044   0.069   ++   0.000   {?}  40.54910 2.67481 0 {?} 0
265  {?}   8.452   0.018   0.020   ?   0.000   {?}   {?}   8.988   0.043   0.045   ++   0.000   {?}  13.75910 1.32364 0 {?} 0
266  {?}   8.217   0.017   0.047   ++   0.000   {?}   {?}   9.001   0.036   0.066   ++   0.000   {?}  90.00680 7.87920 0 {?} 0
267  {?}   8.220   0.015   0.041   ++   0.000   {?}   {?}   9.166   0.035   0.062   ++   0.000   {?}  71.03970 5.96637 0 {?} 0
268  {?}   8.293   0.020   0.028   ++   0.000   {?}   {?}   8.871   0.029   0.042   ++   0.000   {?}  22.41070 2.22067 0 {?} 0
269  {?}   8.248   0.014   0.014   ?   0.000   {?}   {?}   8.792   0.027   0.027   ++   0.000   {?}  4.68120 0.64031 0 {?} 0
270  {?}   8.221   0.020   0.014   ?   0.000   {?}   {?}   8.705   0.047   0.032   ++   0.000   {?}  6.92550 0.95157 0 {?} 0
271  {?}   8.292   0.018   0.018   ?   0.000   {?}   {?}   8.698   0.029   0.021   ?   0.000   {?}  4.31860 0.67574 0 {?} 0
272  {?}   8.293   0.013   0.015   ++   0.000   {?}   {?}   8.546   0.022   0.024   ++   0.000   {?}  5.99560 1.33069 0 {?} 0
273  {?}   8.389   0.012   0.037   ++   0.000   {?}   {?}   8.549   0.031   0.054   ++   0.000   {?}  98.06590 6.10675 0 {?} 0
274  {?}   8.477   0.017   0.015   ++   0.000   {?}   {?}   8.655   0.030   0.026   ++   0.000   {?}  6.17130 1.01217 0 {?} 0
275  {?}   8.451   0.016   0.016   ++   0.000   {?}   {?}   8.784   0.028   0.023   ++   0.000   {?}  5.11480 0.90748 0 {?} 0
276  {?}   8.370   0.007   0.021   ?   0.000   {?}   {?}   8.459   0.010   0.045   ?   0.000   {?}  68.17200 6.29014 0 {?} 0
277  {?}   8.455   0.006   0.030   ?   0.000   {?}   {?}   8.162   0.024   0.056   ?   0.000   {?}  83.83840 6.99772 0 {?} 0
278  {?}   8.480   0.008   0.026   ++   0.000   {?}   {?}   8.094   0.026   0.054   ++   0.000   {?}  85.50140 6.68743 0 {?} 0
279  {?}   8.371   0.019   0.023   ?   0.000   {?}   {?}   8.160   0.030   0.035   ?   0.000   {?}  18.22690 1.62696 0 {?} 0
280  {?}   8.389   0.020   0.028   ?   0.000   {?}   {?}   8.067   0.035   0.048   ++   0.000   {?}  31.95680 1.94928 0 {?} 0
281  {?}   8.291   0.009   0.033   ?   0.000   {?}   {?}   8.074   0.010   0.056   ?   0.000   {?}  114.06090 8.73807 0 {?} 0
282  {?}   8.221   0.008   0.028   ?   0.000   {?}   {?}   8.037   0.015   0.062   ?   0.000   {?}  109.38590 6.77064 0 {?} 0
283  {?}   8.485   0.016   0.026   ?   0.000   {?}   {?}   7.960   0.019   0.027   ?   0.000   {?}  40.12530 3.16550 0 {?} 0
284  {?}   8.455   0.007   0.027   ?   0.000   {?}   {?}   7.965   0.022   0.053   ?   0.000   {?}  83.11800 5.90561 0 {?} 0
285  {?}   8.478   0.007   0.027   ++   0.000   {?}   {?}   7.908   0.020   0.055   ?   0.000   {?}  183.33720 14.66732 0 {?} 0
286  {?}   8.456   0.012   0.034   ++   0.000   {?}   {?}   7.834   0.036   0.070   ?   0.000   {?}  81.13140 5.73540 0 {?} 0
287  {?}   8.390   0.011   0.047   ?   0.000   {?}   {?}   7.959   0.039   0.071   ++   0.000   {?}  151.36729 8.57703 0 {?} 0
288  {?}   8.370   0.016   0.040   ?   0.000   {?}   {?}   7.857   0.040   0.069   ++   0.000   {?}  59.68030 4.95446 0 {?} 0
289  {?}   8.323   0.012   0.022   ?   0.000   {?}   {?}   7.837   0.034   0.045   ++   0.000   {?}  20.97840 1.74474 0 {?} 0
290  {?}   8.293   0.006   0.021   ?   0.000   {?}   {?}   7.831   0.038   0.052   ++   0.000   {?}  28.05930 2.16124 0 {?} 0
291  {?}   8.235   0.006   0.016   ?   0.000   {?}   {?}   7.855   0.012   0.039   ?   0.000   {?}  72.70030 7.44289 0 {?} 0
292  {?}   8.219   0.004   0.016   ?   0.000   {?}   {?}   7.829   0.020   0.045   ?   0.000   {?}  115.05670 8.60787 0 {?} 0
293  {?}   8.234   0.038   0.042   ++   0.000   {?}   {?}   7.773   0.022   0.027   ?   0.000   {?}  17.93080 1.40005 0 {?} 0
294  {?}   8.234   0.017   0.043   ++   0.000   {?}   {?}   7.702   0.038   0.067   ++   0.000   {?}  86.30500 6.12055 0 {?} 0
295  {?}   8.290   0.004   0.031   ?   0.000   {?}   {?}   7.956   0.025   0.066   ?   0.000   {?}  101.51740 7.57914 0 {?} 0
296  {?}   8.493   0.017   0.042   ++   0.000   {?}   {?}   7.576   0.032   0.063   ++   0.000   {?}  86.42790 7.61871 0 {?} 0
297  {?}   8.451   0.018   0.042   ++   0.000   {?}   {?}   7.392   0.032   0.066   ++   0.000   {?}  93.70860 7.09770 0 {?} 0
298  {?}   8.294   0.017   0.020   ++   0.000   {?}   {?}   7.515   0.034   0.040   ++   0.000   {?}  16.71120 1.18427 0 {?} 0
299  {?}   8.234   0.016   0.022   ++   0.000   {?}   {?}   7.478   0.034   0.043   ++   0.000   {?}  17.28630 1.76851 0 {?} 0
300  {?}   8.214   0.018   0.018   ?   0.000   {?}   {?}   7.518   0.025   0.025   ++   0.000   {?}  6.06770 0.66115 0 {?} 0
301  {?}   8.452   0.016   0.022   ?   0.000   {?}   {?}   7.237   0.037   0.051   ++   0.000   {?}  26.35010 2.34622 0 {?} 0
302  {?}   8.478   0.017   0.022   ?   0.000   {?}   {?}   7.236   0.046   0.041   ++   0.000   {?}  12.35160 1.03933 0 {?} 0
303  {?}   8.493   0.010   0.041   ++   0.000   {?}   {?}   7.157   0.026   0.070   ++   0.000   {?}  203.83560 15.81000 0 {?} 0
304  {?}   8.221   0.014   0.023   ++   0.000   {?}   {?}   6.770   0.031   0.052   ++   0.000   {?}  36.28290 3.52669 0 {?} 0
305  {?}   8.293   0.016   0.020   ++   0.000   {?}   {?}   6.506   0.035   0.045   ++   0.000   {?}  20.47730 1.94127 0 {?} 0
306  {?}   8.390   0.019   0.023   ++   0.000   {?}   {?}   6.507   0.033   0.039   ++   0.000   {?}  17.03670 1.55542 0 {?} 0
307  {?}   8.479   0.018   0.018   ?   0.000   {?}   {?}   4.939   0.027   0.027   ++   0.000   {?}  5.51500 0.74789 0 {?} 0
308  {?}   8.448   0.019   0.019   ?   0.000   {?}   {?}   4.582   0.032   0.032   ++   0.000   {?}  7.38490 0.75794 0 {?} 0
309  {?}   8.324   0.014   0.013   ++   0.000   {?}   {?}   4.586   0.029   0.026   ++   0.000   {?}  6.56120 1.03144 0 {?} 0
310  {?}   8.228   0.024   0.028   ++   0.000   {?}   {?}   4.577   0.034   0.039   ?   0.000   {?}  23.74120 1.60073 0 {?} 0
311  {?}   8.233   0.018   0.022   ++   0.000   {?}   {?}   4.536   0.031   0.038   ?   0.000   {?}  22.11250 1.70650 0 {?} 0
312  {?}   8.480   0.008   0.012   ?   0.000   {?}   {?}   4.482   0.036   0.042   ++   0.000   {?}  13.38750 1.52334 0 {?} 0
313  {?}   8.427   0.015   0.015   ++   0.000   {?}   {?}   4.527   0.007   0.027   ?   0.000   {?}  9.16010 0.79953 0 {?} 0
314  {?}   8.451   0.015   0.032   ?   0.000   {?}   {?}   4.483   0.036   0.067   ++   0.000   {?}  93.00210 7.05672 0 {?} 0
315  {?}   8.391   0.021   0.043   ++   0.000   {?}   {?}   4.495   0.038   0.066   ++   0.000   {?}  101.15020 5.74955 0 {?} 0
316  {?}   8.428   0.023   0.045   ++   0.000   {?}   {?}   4.382   0.032   0.050   ++   0.000   {?}  54.98170 3.00624 0 {?} 0
317  {?}   8.352   0.021   0.030   ?   0.000   {?}   {?}   4.401   0.038   0.048   ++   0.000   {?}  26.14930 1.77215 0 {?} 0
318  {?}   8.293   0.009   0.031   ?   0.000   {?}   {?}   4.470   0.022   0.058   ?   0.000   {?}  107.34370 9.61250 0 {?} 1
319  {?}   8.249   0.018   0.032   ?   0.000   {?}   {?}   4.461   0.041   0.068   ++   0.000   {?}  98.85130 5.98521 0 {?} 1
320  {?}   8.293   0.007   0.030   ?   0.000   {?}   {?}   4.403   0.033   0.066   ?   0.000   {?}  316.10901 29.19556 0 {?} 1
321  {?}   8.456   0.018   0.018   ?   0.000   {?}   {?}   4.229   0.027   0.049   ?   0.000   {?}  42.82030 3.50098 0 {?} 0
322  {?}   8.458   0.003   0.016   ++   0.000   {?}   {?}   4.319   0.013   0.050   ?   0.000   {?}  26.53690 8.54973 0 {?} 0
323  {?}   8.479   0.005   0.023   ++   0.000   {?}   {?}   4.318   0.018   0.070   ?   0.000   {?}  102.57750 8.54973 0 {?} 1
324  {?}   8.451   0.009   0.026   ++   0.000   {?}   {?}   4.165   0.020   0.051   ?   0.000   {?}  157.14360 13.37946 0 {?} 0
325  {?}   8.392   0.014   0.026   ?   0.000   {?}   {?}   4.263   0.034   0.037   ++   0.000   {?}  23.03680 1.30816 0 {?} 0
326  {?}   8.368   0.019   0.027   ++   0.000   {?}   {?}   4.234   0.026   0.035   ++   0.000   {?}  24.07070 1.64304 0 {?} 0
327  {?}   8.347   0.019   0.030   ?   0.000   {?}   {?}   4.284   0.026   0.044   ++   0.000   {?}  67.77680 3.34180 0 {?} 0
328  {?}   8.369   0.009   0.020   ++   0.000   {?}   {?}   4.331   0.032   0.050   ++   0.000   {?}  51.83040 2.92941 0 {?} 0
329  {?}   8.324   0.029   0.020   ++   0.000   {?}   {?}   4.330   0.024   0.024   ++   0.000   {?}  8.81760 0.86221 0 {?} 0
330  {?}   8.325   0.018   0.028   ?   0.000   {?}   {?}   4.212   0.033   0.042   ?   0.000   {?}  28.68880 1.80446 0 {?} 0
331  {?}   8.291   0.009   0.021   ?   0.000   {?}   {?}   4.301   0.006   0.018   ?   0.000   {?}  15.48730 2.77177 0 {?} 0
332  {?}   8.228   0.014   0.026   ?   0.000   {?}   {?}   4.246   0.017   0.043   ?   0.000   {?}  61.47400 4.47989 0 {?} 0
333  {?}   8.221   0.010   0.029   ?   0.000   {?}   {?}   4.316   0.025   0.045   ?   0.000   {?}  43.34120 3.08181 0 {?} 0
334  {?}   8.234   0.011   0.027   ++   0.000   {?}   {?}   4.125   0.051   0.081   ?   0.000   {?}  97.92430 4.21731 0 {?} 0
335  {?}   8.220   0.012   0.040   ++   0.000   {?}   {?}   4.007   0.043   0.088   ?   0.000   {?}  207.86340 9.27341 0 {?} 0
336  {?}   8.234   0.018   0.049   ++   0.000   {?}   {?}   3.927   0.030   0.054   ++   0.000   {?}  101.34060 6.23852 0 {?} 1
337  {?}   8.252   0.023   0.032   ++   0.000   {?}   {?}   3.838   0.032   0.047   ++   0.000   {?}  40.72280 2.73962 0 {?} 0
338  {?}   8.217   0.014   0.032   ++   0.000   {?}   {?}   3.795   0.037   0.065   ++   0.000   {?}  82.23860 6.91919 0 {?} 0
339  {?}   8.287   0.022   0.028   ++   0.000   {?}   {?}   3.808   0.040   0.049   ++   0.000   {?}  25.85520 1.04057 0 {?} 0
340  {16.H 16.H}   8.292   0.015   0.034   ++   0.000   {?}   {13.HA 17.HA}   3.960   0.038   0.062   ++   0.000   {?}  59.17280 4.47096 0 {?} 0
341  {?}   8.324   0.023   0.027   ++   0.000   {?}   {?}   4.053   0.033   0.037   ++   0.000   {?}  14.81540 1.44049 0 {?} 0
342  {?}   8.324   0.018   0.018   ?   0.000   {?}   {?}   4.112   0.028   0.028   ++   0.000   {?}  6.10390 0.75115 0 {?} 0
343  {?}   8.370   0.016   0.024   ++   0.000   {?}   {?}   4.112   0.037   0.047   ?   0.000   {?}  24.52800 2.07285 0 {?} 0
344  {?}   8.372   0.008   0.019   ++   0.000   {?}   {?}   4.051   0.021   0.047   ?   0.000   {?}  86.92490 6.25293 0 {?} 1
345  {?}   8.390   0.020   0.028   ++   0.000   {?}   {?}   4.009   0.011   0.053   ?   0.000   {?}  84.99570 3.57932 0 {?} 0
346  {?}   8.390   0.022   0.024   ++   0.000   {?}   {?}   3.942   0.021   0.030   ?   0.000   {?}  19.17840 1.36797 0 {?} 0
347  {?}   8.392   0.027   0.031   ?   0.000   {?}   {?}   3.879   0.037   0.046   ?   0.000   {?}  23.73910 1.53340 0 {?} 0
348  {?}   8.455   0.012   0.033   ?   0.000   {?}   {?}   3.825   0.028   0.053   ?   0.000   {?}  101.17790 6.76330 0 {?} 0
349  {?}   8.451   0.020   0.036   ++   0.000   {?}   {?}   3.892   0.034   0.067   ?   0.000   {?}  80.46120 4.20626 0 {?} 0
350  {?}   8.493   0.022   0.029   ?   0.000   {?}   {?}   3.825   0.035   0.044   ++   0.000   {?}  22.04630 1.77153 0 {?} 0
351  {?}   8.457   0.024   0.033   ++   0.000   {?}   {?}   4.007   0.030   0.039   ?   0.000   {?}  25.45980 1.46903 0 {?} 0
352  {?}   8.495   0.019   0.013   ?   0.000   {?}   {?}   4.048   0.026   0.026   ++   0.000   {?}  6.59490 0.85253 0 {?} 0
353  {?}   8.456   0.023   0.023   ++   0.000   {?}   {?}   4.049   0.032   0.035   ?   0.000   {?}  14.31390 1.05250 0 {?} 0
354  {?}   8.453   0.029   0.061   ++   0.000   {?}   {?}   4.109   0.031   0.049   ?   0.000   {?}  104.96500 3.35206 0 {?} 1
355  {46.H}   8.456   0.019   0.029   ?   0.000   {?}   {43.HA}   3.654   0.035   0.050   ++   0.000   {?}  35.92260 2.70948 0 {?} 0
356  {?}   8.480   0.013   0.019   ?   0.000   {?}   {?}   3.650   0.034   0.041   ++   0.000   {?}  13.66070 1.30590 0 {?} 0
357  {?}   8.493   0.010   0.024   ++   0.000   {?}   {?}   3.557   0.035   0.065   ++   0.000   {?}  70.78360 6.74287 0 {?} 0
358  {19.H}   8.391   0.023   0.025   ++   0.000   {?}   {16.HA}   3.502   0.040   0.044   ++   0.000   {?}  18.15950 1.31669 0 {?} 0
359  {?}   8.292   0.022   0.022   ?   0.000   {?}   {?}   3.689   0.034   0.034   ++   0.000   {?}  5.28390 0.82214 0 {?} 0
360  {?}   8.217   0.017   0.020   ++   0.000   {?}   {?}   3.665   0.031   0.041   ?   0.000   {?}  14.96820 1.54042 0 {?} 0
361  {?}   8.217   0.016   0.022   ++   0.000   {?}   {?}   3.615   0.028   0.042   ?   0.000   {?}  20.25590 2.41462 0 {?} 0
362  {?}   8.291   0.014   0.041   ++   0.000   {?}   {?}   3.503   0.034   0.061   ++   0.000   {?}  97.03030 8.05475 0 {?} 0
363  {?}   8.291   0.016   0.026   ++   0.000   {?}   {?}   3.387   0.032   0.043   ++   0.000   {?}  23.64560 2.33500 0 {?} 0
364  {?}   8.457   0.016   0.040   ++   0.000   {?}   {?}   3.364   0.036   0.052   ++   0.000   {?}  37.07440 2.78051 0 {?} 0
365  {?}   8.389   0.010   0.017   ?   0.000   {?}   {?}   3.383   0.035   0.041   ++   0.000   {?}  17.23580 1.56895 0 {?} 0
366  {?}   8.220   0.014   0.044   ++   0.000   {?}   {?}   3.113   0.037   0.082   ++   0.000   {?}  134.08430 9.66747 0 {?} 0
367  {?}   8.479   0.008   0.029   ++   0.000   {?}   {?}   3.069   0.056   0.111   ++   0.000   {?}  106.61480 6.72409 0 {?} 0
368  {?}   8.221   0.009   0.044   ?   0.000   {?}   {?}   2.981   0.042   0.093   ++   0.000   {?}  130.04131 7.76096 0 {?} 0
369  {?}   8.219   0.013   0.015   ++   0.000   {?}   {?}   2.809   0.028   0.030   ++   0.000   {?}  7.90060 1.36550 0 {?} 0
370  {?}   8.221   0.010   0.042   ?   0.000   {?}   {?}   2.683   0.022   0.056   ?   0.000   {?}  117.58250 8.88491 0 {?} 1
371  {?}   8.293   0.018   0.071   ++   0.000   {?}   {?}   2.626   0.038   0.088   ++   0.000   {?}  362.57001 26.70193 0 {?} 1
372  {?}   8.318   0.020   0.025   ++   0.000   {?}   {?}   2.820   0.043   0.055   ++   0.000   {?}  25.25540 1.58972 0 {?} 0
373  {?}   8.370   0.018   0.043   ++   0.000   {?}   {?}   2.838   0.044   0.080   ++   0.000   {?}  87.77810 4.19860 0 {?} 0
374  {?}   8.435   0.024   0.024   ++   0.000   {?}   {?}   2.724   0.059   0.059   ++   0.000   {?}  14.12070 0.93728 0 {?} 0
375  {?}   8.469   0.019   0.019   ++   0.000   {?}   {?}   2.834   0.025   0.025   ++   0.000   {?}  7.18400 0.74392 0 {?} 0
376  {?}   8.367   0.036   0.010   ?   0.000   {?}   {?}   2.743   0.018   0.018   ++   0.000   {?}  3.40010 0.69966 0 {?} 0
377  {?}   8.429   0.011   0.011   ?   0.000   {?}   {?}   2.621   0.020   0.020   ++   0.000   {?}  4.45390 0.73334 0 {?} 0
378  {?}   8.231   0.037   0.039   ++   0.000   {?}   {?}   2.621   0.030   0.030   ?   0.000   {?}  19.66620 1.33453 0 {?} 0
379  {?}   8.461   0.029   0.017   ?   0.000   {?}   {?}   2.540   0.045   0.032   ++   0.000   {?}  7.82470 0.80930 0 {?} 0
380  {?}   8.370   0.017   0.035   ++   0.000   {?}   {?}   2.523   0.042   0.081   ++   0.000   {?}  77.93250 5.10355 0 {?} 0
381  {?}   8.321   0.019   0.027   ?   0.000   {?}   {?}   2.534   0.042   0.050   ++   0.000   {?}  23.08180 1.47249 0 {?} 0
382  {?}   8.321   0.011   0.011   ++   0.000   {?}   {?}   2.408   0.031   0.026   ++   0.000   {?}  8.84590 0.94478 0 {?} 0
383  {?}   8.370   0.012   0.022   ++   0.000   {?}   {?}   2.404   0.041   0.068   ++   0.000   {?}  46.99980 3.46067 0 {?} 0
384  {?}   8.393   0.009   0.013   ?   0.000   {?}   {?}   2.371   0.070   0.062   ++   0.000   {?}  13.87290 1.04287 0 {?} 0
385  {?}   8.480   0.008   0.022   ?   0.000   {?}   {?}   2.368   0.048   0.084   ++   0.000   {?}  77.35410 5.49769 0 {?} 0
386  {?}   8.460   0.018   0.018   ?   0.000   {?}   {?}   2.377   0.061   0.105   ?   0.000   {?}  36.79190 1.56485 0 {?} 0
387  {?}   8.451   0.016   0.016   ++   0.000   {?}   {?}   2.308   0.047   0.047   ++   0.000   {?}  11.58490 1.21473 0 {?} 0
388  {?}   8.458   0.017   0.049   ++   0.000   {?}   {?}   2.220   0.035   0.083   ?   0.000   {?}  142.34129 6.69568 0 {?} 0
389  {?}   8.457   0.014   0.033   ++   0.000   {?}   {?}   2.140   0.049   0.064   ?   0.000   {?}  74.78790 3.76504 0 {?} 0
390  {?}   8.370   0.009   0.021   ++   0.000   {?}   {?}   2.189   0.050   0.136   ?   0.000   {?}  119.48090 4.14826 0 {?} 0
391  {?}   8.293   0.019   0.025   ++   0.000   {?}   {?}   2.324   0.040   0.053   ?   0.000   {?}  31.98440 2.06819 0 {?} 0
392  {?}   8.252   0.027   0.027   ?   0.000   {?}   {?}   2.240   0.030   0.058   ?   0.000   {?}  45.15430 2.17980 0 {?} 0
393  {?}   8.293   0.010   0.035   ?   0.000   {?}   {?}   2.132   0.041   0.089   ?   0.000   {?}  249.03180 14.40302 0 {?} 0
394  {?}   8.216   0.008   0.021   ?   0.000   {?}   {?}   2.161   0.017   0.072   ?   0.000   {?}  136.82651 6.62845 0 {?} 0
395  {?}   8.236   0.017   0.025   ++   0.000   {?}   {?}   2.113   0.047   0.077   ?   0.000   {?}  145.13789 4.55167 0 {?} 0
396  {?}   8.291   0.006   0.031   ?   0.000   {?}   {?}   2.236   0.031   0.093   ?   0.000   {?}  251.07880 1.60367 0 {?} 0
397  {?}   8.492   0.011   0.011   ++   0.000   {?}   {?}   2.445   0.030   0.030   ++   0.000   {?}  6.32840 0.85040 0 {?} 0
398  {?}   8.290   0.165   0.018   ?   0.000   {?}   {?}   2.518   0.024   0.024   ?   0.000   {?}  5.09080 0.63600 0 {?} 0
399  {?}   8.457   0.007   0.032   ?   0.000   {?}   {?}   2.016   0.038   0.070   ?   0.000   {?}  162.51100 9.61679 0 {?} 0
400  {?}   8.494   0.015   0.026   ++   0.000   {?}   {?}   1.974   0.016   0.075   ?   0.000   {?}  61.81010 3.49180 0 {?} 0
401  {?}   8.495   0.014   0.013   ?   0.000   {?}   {?}   1.912   0.035   0.035   ?   0.000   {?}  11.09240 1.05272 0 {?} 0
402  {?}   8.389   0.008   0.036   ?   0.000   {?}   {?}   2.038   0.044   0.095   ++   0.000   {?}  169.26230 7.71717 0 {?} 0
403  {?}   8.292   0.005   0.031   ?   0.000   {?}   {?}   2.029   0.029   0.097   ?   0.000   {?}  146.03979 7.78043 0 {?} 0
404  {?}   8.233   0.012   0.034   ?   0.000   {?}   {?}   2.034   0.029   0.074   ?   0.000   {?}  194.26360 8.10081 0 {?} 0
405  {?}   8.217   0.007   0.026   ?   0.000   {?}   {?}   1.955   0.040   0.084   ?   0.000   {?}  181.11090 8.68723 0 {?} 0
406  {?}   8.249   0.008   0.033   ?   0.000   {?}   {?}   1.909   0.028   0.076   ++   0.000   {?}  246.34370 13.86120 0 {?} 0
407  {?}   8.289   0.015   0.020   ?   0.000   {?}   {?}   1.919   0.045   0.060   ?   0.000   {?}  33.86040 1.85811 0 {?} 0
408  {?}   8.290   0.015   0.026   ?   0.000   {?}   {?}   1.840   0.049   0.055   ++   0.000   {?}  25.63770 1.43278 0 {?} 0
409  {?}   8.217   0.008   0.028   ?   0.000   {?}   {?}   1.824   0.028   0.060   ?   0.000   {?}  93.19520 6.96883 0 {?} 0
410  {?}   8.231   0.012   0.028   ++   0.000   {?}   {?}   1.686   0.024   0.059   ?   0.000   {?}  66.10910 9.22382 0 {?} 0
411  {?}   8.391   0.023   0.051   ++   0.000   {?}   {?}   1.841   0.045   0.081   ++   0.000   {?}  123.64220 5.57217 0 {?} 1
412  {?}   8.495   0.007   0.013   ++   0.000   {?}   {?}   1.731   0.041   0.070   ++   0.000   {?}  75.18820 6.22067 0 {?} 0
413  {?}   8.481   0.008   0.014   ++   0.000   {?}   {?}   1.747   0.035   0.059   ++   0.000   {?}  64.46120 5.33326 0 {?} 0
414  {?}   8.217   0.014   0.036   ++   0.000   {?}   {?}   1.752   0.016   0.058   ?   0.000   {?}  144.68040 3.64746 0 {?} 1
415  {?}   8.453   0.015   0.014   ++   0.000   {?}   {?}   1.698   0.036   0.033   ++   0.000   {?}  8.11510 1.08879 0 {?} 0
416  {?}   8.480   0.015   0.032   ++   0.000   {?}   {?}   1.655   0.033   0.068   ++   0.000   {?}  54.61150 4.00280 0 {?} 0
417  {?}   8.492   0.009   0.026   ?   0.000   {?}   {?}   1.540   0.039   0.064   ++   0.000   {?}  44.17110 1.92023 0 {?} 0
418  {?}   8.458   0.011   0.029   ?   0.000   {?}   {?}   1.534   0.064   0.108   ++   0.000   {?}  206.20140 8.17049 0 {?} 0
419  {?}   8.372   0.022   0.022   ++   0.000   {?}   {?}   1.512   0.047   0.048   ++   0.000   {?}  10.51190 1.23319 0 {?} 0
420  {?}   8.289   0.010   0.018   ?   0.000   {?}   {?}   1.519   0.036   0.053   ++   0.000   {?}  32.98080 2.25487 0 {?} 0
421  {?}   8.260   0.009   0.020   ?   0.000   {?}   {?}   1.514   0.023   0.040   ++   0.000   {?}  44.87990 3.81247 0 {?} 0
422  {?}   8.235   0.007   0.026   ?   0.000   {?}   {?}   1.510   0.038   0.084   ++   0.000   {?}  143.15430 7.39817 0 {?} 0
423  {?}   8.221   0.007   0.014   ++   0.000   {?}   {?}   1.565   0.012   0.028   ?   0.000   {?}  17.34780 1.81437 0 {?} 0
424  {?}   8.219   0.020   0.018   ++   0.000   {?}   {?}   1.618   0.030   0.030   ?   0.000   {?}  8.00710 1.10298 0 {?} 0
425  {?}   8.276   0.009   0.013   ?   0.000   {?}   {?}   1.338   0.026   0.030   ++   0.000   {?}  8.15610 1.54581 0 {?} 0
426  {?}   8.263   0.010   0.014   ?   0.000   {?}   {?}   1.363   0.028   0.031   ++   0.000   {?}  12.75830 1.08009 0 {?} 0
427  {?}   8.288   0.019   0.019   ++   0.000   {?}   {?}   1.369   0.020   0.020   ++   0.000   {?}  8.66280 0.88348 0 {?} 0
428  {?}   8.362   0.015   0.015   ?   0.000   {?}   {?}   1.355   0.029   0.016   ++   0.000   {?}  4.73990 0.79799 0 {?} 0
429  {?}   8.456   0.007   0.022   ++   0.000   {?}   {?}   1.405   0.028   0.075   ?   0.000   {?}  108.67780 6.30099 0 {?} 0
430  {63.H}   8.491   0.019   0.029   ?   0.000   {?}   {65.HG3}   1.444   0.037   0.042   ++   0.000   {?}  27.76210 1.64089 0 {?} 0
431  {?}   8.493   0.006   0.031   ++   0.000   {?}   {?}   1.350   0.029   0.058   ++   0.000   {?}  222.31810 19.48469 0 {?} 0
432  {?}   8.456   0.020   0.033   ++   0.000   {?}   {?}   1.290   0.031   0.055   ?   0.000   {?}  63.61760 3.79147 0 {?} 0
433  {?}   8.370   0.016   0.026   ++   0.000   {?}   {?}   1.292   0.039   0.060   ++   0.000   {?}  27.58780 2.54948 0 {?} 1
434  {?}   8.321   0.020   0.015   ++   0.000   {?}   {?}   1.289   0.036   0.029   ++   0.000   {?}  7.63620 0.96129 0 {?} 0
435  {?}   8.480   0.005   0.019   ++   0.000   {?}   {?}   1.153   0.029   0.062   ++   0.000   {?}  45.25180 21.46925 0 {?} 0
436  {?}   8.451   0.007   0.027   ++   0.000   {?}   {?}   1.158   0.033   0.071   ++   0.000   {?}  227.48390 3.30361 0 {?} 0
437  {?}   8.451   0.016   0.029   ?   0.000   {?}   {?}   0.966   0.075   0.107   ++   0.000   {?}  94.00750 4.61307 0 {?} 0
438  {?}   8.494   0.020   0.021   ?   0.000   {?}   {?}   0.969   0.038   0.034   ++   0.000   {?}  12.91850 1.11740 0 {?} 0
439  {?}   8.291   0.009   0.043   ++   0.000   {?}   {?}   1.026   0.032   0.074   ++   0.000   {?}  302.84650 23.18699 0 {?} 0
440  {?}   8.249   0.009   0.022   ?   0.000   {?}   {?}   1.056   0.035   0.057   ++   0.000   {?}  60.02370 4.89738 0 {?} 0
441  {?}   8.218   0.016   0.024   ?   0.000   {?}   {?}   1.054   0.034   0.049   ?   0.000   {?}  44.92160 3.10660 0 {?} 0
442  {?}   8.217   0.026   0.040   ++   0.000   {?}   {?}   1.113   0.025   0.044   ?   0.000   {?}  36.60980 1.53353 0 {?} 0
443  {?}   8.292   0.021   0.023   ++   0.000   {?}   {?}   0.952   0.030   0.044   ?   0.000   {?}  16.80780 1.34335 0 {?} 0
444  {?}   8.218   0.019   0.034   ++   0.000   {?}   {?}   0.926   0.026   0.065   ?   0.000   {?}  67.11320 5.04947 0 {?} 0
445  {?}   8.220   0.019   0.031   ++   0.000   {?}   {?}   0.846   0.034   0.061   ?   0.000   {?}  47.12460 2.47224 0 {?} 0
446  {?}   8.293   0.015   0.035   ++   0.000   {?}   {?}   0.878   0.016   0.029   ?   0.000   {?}  71.97540 8.06574 0 {?} 0
447  {?}   8.292   0.013   0.038   ++   0.000   {?}   {?}   0.842   0.034   0.034   ?   0.000   {?}  91.56470 6.98509 0 {?} 0
448  {?}   8.294   0.015   0.016   ++   0.000   {?}   {?}   0.777   0.024   0.027   ++   0.000   {?}  6.47260 1.34181 0 {?} 0
449  {?}   8.229   0.027   0.029   ++   0.000   {?}   {?}   0.774   0.034   0.036   ?   0.000   {?}  18.04300 1.33105 0 {?} 0
450  {?}   8.293   0.019   0.035   ++   0.000   {?}   {?}   0.683   0.034   0.060   ++   0.000   {?}  64.82750 6.42424 0 {?} 0
451  {?}   8.391   0.019   0.034   ++   0.000   {?}   {?}   0.721   0.046   0.068   ++   0.000   {?}  56.18420 2.66544 0 {?} 0
452  {?}   8.368   0.007   0.013   ++   0.000   {?}   {?}   0.825   0.018   0.031   ++   0.000   {?}  15.87820 3.70978 0 {?} 0
453  {?}   8.392   0.011   0.023   ++   0.000   {?}   {?}   0.840   0.026   0.047   ++   0.000   {?}  55.54200 2.04028 0 {?} 0
454  {?}   8.389   0.026   0.026   ?   0.000   {?}   {?}   0.884   0.082   0.019   ?   0.000   {?}  16.60080 0.67908 0 {?} 0
455  {?}   8.453   0.011   0.025   ++   0.000   {?}   {?}   0.832   0.034   0.068   ?   0.000   {?}  50.68700 3.97522 0 {?} 0
456  {?}   8.480   0.011   0.011   ++   0.000   {?}   {?}   0.868   0.044   0.039   ?   0.000   {?}  8.79130 1.03377 0 {?} 0
457  {?}   8.479   0.013   0.010   ?   0.000   {?}   {?}   0.912   0.008   0.022   ?   0.000   {?}  5.15630 0.94329 0 {?} 0
458  {?}   8.493   0.015   0.015   ++   0.000   {?}   {?}   0.817   0.035   0.035   ?   0.000   {?}  5.13590 0.67604 0 {?} 0
459  {?}   8.457   0.018   0.037   ++   0.000   {?}   {?}   0.747   0.032   0.075   ?   0.000   {?}  80.20070 4.11141 0 {?} 0
460  {?}   8.235   0.010   0.011   ++   0.000   {?}   {?}   0.620   0.036   0.041   ++   0.000   {?}  11.86590 1.37609 0 {?} 0
461  {?}   8.221   0.011   0.016   ++   0.000   {?}   {?}   0.588   0.030   0.038   ++   0.000   {?}  20.22120 1.94682 0 {?} 0
462  {?}   8.371   0.014   0.018   ++   0.000   {?}   {?}   0.459   0.038   0.046   ++   0.000   {?}  14.71510 1.74077 0 {?} 0
463  {?}   8.221   0.020   0.018   ?   0.000   {?}   {?}   0.363   0.043   0.038   ++   0.000   {?}  8.83050 1.05655 0 {?} 0
464  {19.H}   8.393   0.016   0.016   ++   0.000   {?}   {46.QD1}   0.253   0.035   0.035   ++   0.000   {?}  5.72500 0.84199 0 {?} 0
465  {?}   8.457   0.019   0.022   ++   0.000   {?}   {?}   0.320   0.029   0.035   ++   0.000   {?}  15.71350 1.75265 0 {?} 0
466  {?}   8.456   0.018   0.024   ?   0.000   {?}   {?}   0.253   0.026   0.034   ++   0.000   {?}  15.75260 1.56502 0 {?} 0
467  {?}   8.493   0.008   0.029   ?   0.000   {?}   {?}   0.238   0.037   0.069   ++   0.000   {?}  79.39790 7.06729 0 {?} 0
468  {?}   8.493   0.019   0.016   ++   0.000   {?}   {?}   0.360   0.050   0.044   ++   0.000   {?}  7.63240 1.03540 0 {?} 0
469  {?}   8.037   0.021   0.037   ++   0.000   {?}   {?}   -0.001   0.030   0.053   ++   0.000   {?}  54.76040 3.84175 0 {?} 0
470  {15.H}   7.959   0.016   0.018   ++   0.000   {?}   {46.QD1}   0.250   0.036   0.039   ++   0.000   {?}  12.40830 1.37985 0 {?} 0
471  {15.H}   7.955   0.030   0.026   ++   0.000   {?}   {46.QD2}   0.326   0.046   0.042   ++   0.000   {?}  10.15790 1.07574 0 {?} 0
472  {?}   8.036   0.008   0.029   ?   0.000   {?}   {?}   0.586   0.034   0.071   ++   0.000   {?}  174.00610 14.49409 0 {?} 0
473  {?}   8.084   0.016   0.012   ++   0.000   {?}   {?}   0.729   0.041   0.033   ++   0.000   {?}  6.05320 0.79505 0 {?} 0
474  {?}   8.035   0.016   0.024   ++   0.000   {?}   {?}   0.742   0.044   0.060   ++   0.000   {?}  22.13970 1.89651 0 {?} 0
475  {?}   7.991   0.021   0.023   ++   0.000   {?}   {?}   0.707   0.033   0.035   ++   0.000   {?}  15.26000 1.32836 0 {?} 0
476  {?}   7.957   0.011   0.021   ?   0.000   {?}   {?}   0.703   0.054   0.065   ?   0.000   {?}  41.76060 2.19794 0 {?} 0
477  {?}   7.931   0.009   0.021   ?   0.000   {?}   {?}   0.757   0.050   0.050   ?   0.000   {?}  101.16680 5.53289 0 {?} 0
478  {?}   7.954   0.010   0.017   ?   0.000   {?}   {?}   0.773   0.020   0.034   ?   0.000   {?}  25.43730 1.95497 0 {?} 0
479  {?}   7.956   0.011   0.031   ?   0.000   {?}   {?}   0.836   0.013   0.053   ?   0.000   {?}  161.84880 9.66850 0 {?} 0
480  {?}   7.996   0.010   0.029   ?   0.000   {?}   {?}   0.845   0.028   0.052   ++   0.000   {?}  74.75460 5.11194 0 {?} 0
481  {?}   8.034   0.005   0.013   ?   0.000   {?}   {?}   0.844   0.039   0.037   ++   0.000   {?}  10.32180 1.04087 0 {?} 0
482  {?}   8.077   0.015   0.021   ++   0.000   {?}   {?}   0.821   0.038   0.043   ++   0.000   {?}  20.52070 1.61006 0 {?} 0
483  {?}   8.165   0.016   0.016   ++   0.000   {?}   {?}   0.822   0.033   0.033   ++   0.000   {?}  7.51210 1.20497 0 {?} 0
484  {?}   8.080   0.019   0.017   ++   0.000   {?}   {?}   0.923   0.023   0.023   ++   0.000   {?}  9.77000 1.11049 0 {?} 0
485  {?}   8.084   0.015   0.035   ?   0.000   {?}   {?}   0.963   0.027   0.025   ++   0.000   {?}  12.98730 1.12384 0 {?} 0
486  {?}   8.073   0.008   0.026   ++   0.000   {?}   {?}   1.027   0.023   0.054   ++   0.000   {?}  115.28680 9.76977 0 {?} 0
487  {?}   8.036   0.019   0.023   ?   0.000   {?}   {?}   1.048   0.031   0.038   ++   0.000   {?}  17.41910 1.64089 0 {?} 0
488  {?}   8.101   0.006   0.026   ++   0.000   {?}   {?}   1.055   0.037   0.066   ++   0.000   {?}  113.27870 7.06595 0 {?} 0
489  {?}   8.096   0.017   0.051   ++   0.000   {?}   {?}   1.147   0.046   0.080   ?   0.000   {?}  134.89481 8.89426 0 {?} 0
490  {?}   7.960   0.013   0.036   ++   0.000   {?}   {?}   1.079   0.022   0.049   ?   0.000   {?}  118.33020 6.16216 0 {?} 0
491  {?}   7.931   0.012   0.019   ?   0.000   {?}   {?}   1.111   0.013   0.043   ?   0.000   {?}  34.53110 2.91519 0 {?} 0
492  {?}   7.992   0.008   0.019   ?   0.000   {?}   {?}   0.982   0.043   0.088   ?   0.000   {?}  43.03530 2.10655 0 {?} 0
493  {?}   7.961   0.003   0.020   ?   0.000   {?}   {?}   0.964   0.016   0.038   ?   0.000   {?}  139.52789 8.55014 0 {?} 0
494  {?}   7.912   0.005   0.015   ?   0.000   {?}   {?}   0.855   0.010   0.033   ?   0.000   {?}  49.81040 1.51464 0 {?} 0
495  {?}   7.931   0.009   0.027   ?   0.000   {?}   {?}   0.973   0.026   0.087   ?   0.000   {?}  278.09341 15.60363 0 {?} 0
496  {?}   7.918   0.012   0.023   ?   0.000   {?}   {?}   0.813   0.013   0.028   ?   0.000   {?}  71.03490 6.17402 0 {?} 0
497  {?}   8.002   0.016   0.021   ++   0.000   {?}   {?}   0.623   0.030   0.038   ++   0.000   {?}  35.20300 1.99960 0 {?} 0
498  {?}   8.151   0.031   0.024   ++   0.000   {?}   {?}   1.378   0.043   0.037   ++   0.000   {?}  11.01620 1.04764 0 {?} 0
499  {?}   8.092   0.023   0.023   ++   0.000   {?}   {?}   1.384   0.036   0.036   ++   0.000   {?}  11.02060 1.22468 0 {?} 0
500  {?}   8.069   0.019   0.022   ++   0.000   {?}   {?}   1.358   0.031   0.038   ++   0.000   {?}  14.28520 1.51584 0 {?} 0
501  {?}   7.955   0.017   0.017   ++   0.000   {?}   {?}   1.466   0.042   0.042   ?   0.000   {?}  14.25540 1.17029 0 {?} 0
502  {?}   7.937   0.022   0.019   ++   0.000   {?}   {?}   1.404   0.038   0.038   ++   0.000   {?}  8.72100 0.76109 0 {?} 0
503  {?}   7.959   0.013   0.023   ?   0.000   {?}   {?}   1.545   0.051   0.067   ++   0.000   {?}  41.86050 1.98510 0 {?} 0
504  {?}   7.914   0.013   0.016   ?   0.000   {?}   {?}   1.516   0.032   0.037   ?   0.000   {?}  11.57400 1.53195 0 {?} 0
505  {?}   7.992   0.018   0.026   ++   0.000   {?}   {?}   1.568   0.041   0.054   ++   0.000   {?}  25.21370 1.82740 0 {?} 0
506  {?}   7.957   0.003   0.019   ?   0.000   {?}   {?}   1.659   0.043   0.098   ?   0.000   {?}  54.92760 19.44110 0 {?} 0
507  {?}   8.036   0.010   0.032   ?   0.000   {?}   {?}   1.649   0.040   0.086   ++   0.000   {?}  166.79440 9.20560 0 {?} 0
508  {?}   8.083   0.017   0.028   ++   0.000   {?}   {?}   1.712   0.029   0.083   ?   0.000   {?}  59.47780 2.19063 0 {?} 0
509  {?}   7.932   0.004   0.018   ?   0.000   {?}   {?}   1.770   0.042   0.079   ++   0.000   {?}  119.14460 9.80797 0 {?} 0
510  {?}   7.909   0.011   0.023   ?   0.000   {?}   {?}   1.750   0.040   0.074   ++   0.000   {?}  131.26871 8.22152 0 {?} 0
511  {?}   7.904   0.014   0.042   ?   0.000   {?}   {?}   1.654   0.025   0.062   ?   0.000   {?}  164.33600 9.45511 0 {?} 0
512  {?}   7.908   0.021   0.021   ?   0.000   {?}   {?}   1.573   0.013   0.049   ?   0.000   {?}  70.01640 4.11133 0 {?} 0
513  {?}   7.998   0.005   0.030   ?   0.000   {?}   {?}   1.691   0.034   0.075   ?   0.000   {?}  301.84039 2.96327 0 {?} 0
514  {?}   8.164   0.014   0.062   ?   0.000   {?}   {?}   1.513   0.034   0.067   ++   0.000   {?}  222.85550 17.54681 0 {?} 0
515  {?}   7.957   0.018   0.027   ++   0.000   {?}   {?}   1.838   0.017   0.054   ?   0.000   {?}  43.47580 2.20943 0 {?} 0
516  {?}   7.957   0.008   0.030   ?   0.000   {?}   {?}   1.907   0.023   0.067   ?   0.000   {?}  140.00420 7.44385 0 {?} 0
517  {?}   8.000   0.014   0.041   ?   0.000   {?}   {?}   1.945   0.030   0.062   ?   0.000   {?}  176.12160 8.51448 0 {?} 0
518  {?}   8.002   0.013   0.030   ?   0.000   {?}   {?}   2.020   0.025   0.038   ?   0.000   {?}  40.26120 2.19593 0 {?} 0
519  {?}   8.084   0.013   0.043   ?   0.000   {?}   {?}   1.948   0.031   0.058   ?   0.000   {?}  216.29671 9.50442 0 {?} 0
520  {?}   8.079   0.020   0.047   ++   0.000   {?}   {?}   2.026   0.026   0.073   ?   0.000   {?}  261.19989 10.82595 0 {?} 0
521  {?}   8.160   0.018   0.023   ?   0.000   {?}   {?}   2.020   0.043   0.056   ?   0.000   {?}  24.97090 1.55959 0 {?} 0
522  {?}   8.164   0.013   0.034   ++   0.000   {?}   {?}   2.119   0.037   0.118   ?   0.000   {?}  133.14940 6.76992 0 {?} 0
523  {?}   8.082   0.008   0.042   ?   0.000   {?}   {?}   2.142   0.028   0.085   ?   0.000   {?}  245.55940 9.55530 0 {?} 0
524  {?}   7.957   0.008   0.030   ?   0.000   {?}   {?}   2.031   0.020   0.056   ?   0.000   {?}  217.57269 12.40500 0 {?} 0
525  {?}   7.962   0.007   0.028   ?   0.000   {?}   {?}   2.148   0.022   0.060   ?   0.000   {?}  245.76300 1.91962 0 {?} 0
526  {?}   7.930   0.009   0.024   ?   0.000   {?}   {?}   2.072   0.020   0.051   ?   0.000   {?}  179.83620 12.31119 0 {?} 0
527  {?}   7.917   0.006   0.026   ?   0.000   {?}   {?}   2.162   0.014   0.038   ?   0.000   {?}  114.47490 11.03327 0 {?} 0
528  {?}   7.916   0.005   0.024   ?   0.000   {?}   {?}   2.120   0.015   0.042   ?   0.000   {?}  166.08980 7.24354 0 {?} 0
529  {?}   8.075   0.013   0.042   ++   0.000   {?}   {?}   2.235   0.024   0.068   ?   0.000   {?}  204.33620 11.26282 0 {?} 0
530  {?}   7.997   0.008   0.032   ?   0.000   {?}   {?}   2.213   0.035   0.071   ++   0.000   {?}  165.29849 8.94263 0 {?} 0
531  {?}   7.965   0.011   0.027   ?   0.000   {?}   {?}   2.224   0.025   0.064   ?   0.000   {?}  165.98430 9.60421 0 {?} 0
532  {?}   7.996   0.008   0.026   ?   0.000   {?}   {?}   2.356   0.045   0.086   ++   0.000   {?}  126.32400 8.40201 0 {?} 0
533  {?}   7.965   0.013   0.025   ?   0.000   {?}   {?}   2.388   0.042   0.067   ++   0.000   {?}  71.09150 4.28941 0 {?} 0
534  {?}   8.075   0.015   0.022   ++   0.000   {?}   {?}   2.325   0.047   0.072   ++   0.000   {?}  47.31060 2.94779 0 {?} 0
535  {?}   8.099   0.012   0.025   ++   0.000   {?}   {?}   2.371   0.031   0.052   ?   0.000   {?}  53.52150 3.15920 0 {?} 0
536  {?}   8.079   0.015   0.038   ++   0.000   {?}   {?}   2.446   0.032   0.062   ?   0.000   {?}  130.58490 8.95491 0 {?} 0
537  {?}   8.073   0.011   0.032   ++   0.000   {?}   {?}   2.515   0.034   0.059   ?   0.000   {?}  100.17510 6.67422 0 {?} 0
538  {?}   8.104   0.011   0.022   ?   0.000   {?}   {?}   2.532   0.043   0.050   ++   0.000   {?}  21.38030 1.51782 0 {?} 0
539  {?}   8.164   0.017   0.017   ?   0.000   {?}   {?}   2.521   0.057   0.043   ++   0.000   {?}  7.21550 0.68551 0 {?} 0
540  {?}   7.964   0.007   0.030   ?   0.000   {?}   {?}   2.552   0.047   0.084   ?   0.000   {?}  113.42010 5.64716 0 {?} 0
541  {?}   7.937   0.006   0.019   ?   0.000   {?}   {?}   2.558   0.036   0.065   ?   0.000   {?}  94.18640 6.31450 0 {?} 0
542  {?}   7.916   0.007   0.017   ?   0.000   {?}   {?}   2.531   0.049   0.068   ++   0.000   {?}  52.03240 3.45697 0 {?} 0
543  {?}   7.994   0.023   0.023   ++   0.000   {?}   {?}   2.683   0.035   0.033   ++   0.000   {?}  10.88740 1.11662 0 {?} 0
544  {?}   8.165   0.016   0.016   ++   0.000   {?}   {?}   2.721   0.046   0.031   ++   0.000   {?}  6.94970 0.70930 0 {?} 0
545  {?}   8.083   0.017   0.022   ++   0.000   {?}   {?}   2.904   0.044   0.061   ++   0.000   {?}  26.81580 2.12716 0 {?} 0
546  {?}   8.001   0.014   0.031   ++   0.000   {?}   {?}   2.912   0.039   0.082   ++   0.000   {?}  69.02350 3.38002 0 {?} 0
547  {?}   7.931   0.020   0.036   ++   0.000   {?}   {?}   2.892   0.039   0.052   ?   0.000   {?}  45.26580 3.81556 0 {?} 0
548  {?}   7.902   0.009   0.023   ?   0.000   {?}   {?}   2.811   0.032   0.053   ++   0.000   {?}  64.75630 4.15877 0 {?} 0
549  {?}   7.916   0.008   0.028   ?   0.000   {?}   {?}   2.722   0.038   0.074   ++   0.000   {?}  74.75790 5.41273 0 {?} 0
550  {?}   7.898   0.014   0.031   ?   0.000   {?}   {?}   2.608   0.019   0.057   ?   0.000   {?}  36.54470 2.41841 0 {?} 0
551  {?}   7.932   0.017   0.027   ++   0.000   {?}   {?}   2.952   0.022   0.050   ?   0.000   {?}  35.99830 3.52831 0 {?} 0
552  {?}   8.036   0.015   0.033   ++   0.000   {?}   {?}   2.981   0.038   0.088   ++   0.000   {?}  93.91210 4.09948 0 {?} 0
553  {?}   8.081   0.013   0.013   ?   0.000   {?}   {?}   2.979   0.052   0.037   ++   0.000   {?}  6.79770 0.82881 0 {?} 0
554  {?}   8.096   0.017   0.045   ++   0.000   {?}   {?}   3.068   0.048   0.084   ?   0.000   {?}  88.85620 3.19164 0 {?} 0
555  {?}   8.036   0.018   0.032   ++   0.000   {?}   {?}   3.113   0.038   0.063   ++   0.000   {?}  54.35180 3.85216 0 {?} 0
556  {76.H}   8.036   0.024   0.027   ++   0.000   {?}   {73.HA}   3.251   0.031   0.036   ++   0.000   {?}  16.26220 1.49521 0 {?} 0
557  {?}   8.086   0.013   0.015   ++   0.000   {?}   {?}   3.319   0.027   0.035   ++   0.000   {?}  16.35010 1.39268 0 {?} 0
558  {?}   7.999   0.018   0.033   ++   0.000   {?}   {?}   3.326   0.033   0.053   ++   0.000   {?}  65.29790 4.53732 0 {?} 0
559  {?}   8.161   0.015   0.015   ++   0.000   {?}   {?}   3.359   0.036   0.035   ++   0.000   {?}  9.00010 1.14181 0 {?} 0
560  {?}   8.073   0.014   0.014   ++   0.000   {?}   {?}   3.390   0.020   0.020   ++   0.000   {?}  4.01120 0.86018 0 {?} 0
561  {?}   8.073   0.018   0.029   ++   0.000   {?}   {?}   3.502   0.019   0.048   ?   0.000   {?}  33.45440 3.08754 0 {?} 0
562  {?}   8.036   0.013   0.029   ?   0.000   {?}   {?}   3.349   0.034   0.061   ++   0.000   {?}  75.40180 6.15420 0 {?} 0
563  {?}   7.957   0.010   0.027   ++   0.000   {?}   {?}   3.384   0.030   0.051   ++   0.000   {?}  93.38280 6.29066 0 {?} 0
564  {?}   7.934   0.004   0.021   ?   0.000   {?}   {?}   3.341   0.039   0.061   ++   0.000   {?}  61.13730 4.58099 0 {?} 0
565  {?}   7.958   0.020   0.035   ++   0.000   {?}   {?}   3.501   0.035   0.049   ++   0.000   {?}  39.33620 2.68205 0 {?} 0
566  {?}   8.080   0.005   0.012   ++   0.000   {?}   {?}   3.681   0.029   0.053   ++   0.000   {?}  29.07800 7.82578 0 {?} 0
567  {?}   8.096   0.007   0.018   ++   0.000   {?}   {?}   3.656   0.036   0.067   ++   0.000   {?}  87.00040 1.01256 0 {?} 0
568  {?}   7.993   0.014   0.031   ?   0.000   {?}   {?}   3.683   0.035   0.064   ++   0.000   {?}  66.78620 4.15735 0 {?} 0
569  {?}   7.962   0.017   0.024   ?   0.000   {?}   {?}   3.682   0.018   0.051   ?   0.000   {?}  57.16780 3.75725 0 {?} 0
570  {?}   7.931   0.013   0.037   ?   0.000   {?}   {?}   3.684   0.034   0.068   ++   0.000   {?}  107.75670 7.36112 0 {?} 0
571  {?}   7.957   0.011   0.011   ?   0.000   {?}   {?}   3.619   0.030   0.021   ++   0.000   {?}  4.01580 0.79358 0 {?} 0
572  {49.H}   8.163   0.014   0.026   ++   0.000   {?}   {46.HA}   3.823   0.035   0.053   ++   0.000   {?}  28.92960 2.72855 0 {?} 0
573  {?}   8.103   0.012   0.023   ?   0.000   {?}   {?}   3.836   0.040   0.061   ++   0.000   {?}  47.11350 3.01345 0 {?} 0
574  {17.H}   8.078   0.017   0.027   ?   0.000   {?}   {14.HA}   3.823   0.029   0.051   ++   0.000   {?}  54.68770 3.86327 0 {?} 0
575  {?}   7.959   0.017   0.057   ++   0.000   {?}   {?}   3.875   0.020   0.052   ?   0.000   {?}  178.23930 9.75115 0 {?} 0
576  {15.H 15.H}   7.957   0.011   0.027   ?   0.000   {?}   {14.HA 12.HA}   3.809   0.051   0.060   ?   0.000   {?}  91.70600 4.42165 0 {?} 0
577  {?}   7.959   0.010   0.028   ++   0.000   {?}   {?}   3.948   0.030   0.051   ?   0.000   {?}  201.34850 12.01670 0 {?} 0
578  {?}   7.963   0.008   0.023   ?   0.000   {?}   {?}   4.001   0.011   0.039   ?   0.000   {?}  97.65310 7.93087 0 {?} 0
579  {48.H}   7.919   0.007   0.018   ?   0.000   {?}   {45.HA}   3.998   0.012   0.022   ?   0.000   {?}  67.82190 7.36590 0 {?} 0
580  {?}   7.935   0.009   0.032   ?   0.000   {?}   {?}   4.061   0.022   0.053   ?   0.000   {?}  110.24480 7.91079 0 {?} 0
581  {?}   7.992   0.008   0.022   ?   0.000   {?}   {?}   4.067   0.026   0.045   ?   0.000   {?}  20.23510 2.14359 0 {?} 0
582  {?}   7.999   0.013   0.025   ?   0.000   {?}   {?}   4.000   0.028   0.046   ++   0.000   {?}  53.52750 2.93458 0 {?} 0
583  {?}   8.037   0.019   0.026   ?   0.000   {?}   {?}   3.996   0.039   0.059   ++   0.000   {?}  42.86230 2.73555 0 {?} 0
584  {?}   8.086   0.007   0.031   ?   0.000   {?}   {?}   4.003   0.022   0.041   ++   0.000   {?}  202.09760 14.51838 0 {?} 0
585  {?}   8.105   0.019   0.037   ++   0.000   {?}   {?}   4.050   0.015   0.043   ?   0.000   {?}  75.87880 4.70128 0 {?} 0
586  {?}   8.163   0.017   0.023   ++   0.000   {?}   {?}   4.010   0.032   0.036   ++   0.000   {?}  17.00780 1.48314 0 {?} 0
587  {?}   7.910   0.013   0.021   ++   0.000   {?}   {?}   4.106   0.032   0.047   ?   0.000   {?}  29.17280 2.31361 0 {?} 0
588  {?}   7.911   0.005   0.022   ?   0.000   {?}   {?}   4.156   0.027   0.037   ?   0.000   {?}  20.90650 2.17038 0 {?} 0
589  {?}   7.909   0.007   0.033   ?   0.000   {?}   {?}   4.216   0.028   0.058   ?   0.000   {?}  111.30720 7.74378 0 {?} 0
590  {?}   7.894   0.012   0.043   ?   0.000   {?}   {?}   4.294   0.023   0.053   ++   0.000   {?}  221.70930 9.17024 0 {?} 1
591  {?}   7.916   0.010   0.027   ?   0.000   {?}   {?}   4.339   0.026   0.043   ++   0.000   {?}  81.67880 6.84806 0 {?} 0
592  {?}   7.933   0.011   0.013   ?   0.000   {?}   {?}   4.253   0.023   0.055   ?   0.000   {?}  17.96410 1.56975 0 {?} 0
593  {?}   7.963   0.018   0.018   ?   0.000   {?}   {?}   4.224   0.031   0.039   ++   0.000   {?}  18.70210 1.99946 0 {?} 0
594  {45.H}   7.965   0.017   0.029   ++   0.000   {?}   {42.HA}   4.318   0.042   0.059   ++   0.000   {?}  32.68890 2.26541 0 {?} 0
595  {?}   7.995   0.010   0.032   ++   0.000   {?}   {?}   4.248   0.035   0.073   ++   0.000   {?}  113.18140 7.71732 0 {?} 0
596  {?}   7.992   0.012   0.012   ?   0.000   {?}   {?}   4.308   0.038   0.029   ++   0.000   {?}  5.89460 0.94414 0 {?} 0
597  {?}   8.035   0.011   0.011   ?   0.000   {?}   {?}   4.311   0.023   0.031   ++   0.000   {?}  8.50600 1.77443 0 {?} 0
598  {43.H}   8.095   0.014   0.041   ?   0.000   {?}   {40.HA}   4.285   0.009   0.033   ++   0.000   {?}  60.94010 6.95575 0 {?} 0
599  {?}   8.096   0.013   0.035   ?   0.000   {?}   {?}   4.236   0.017   0.061   ++   0.000   {?}  133.47530 3.58481 0 {?} 0
600  {?}   8.164   0.006   0.026   ?   0.000   {?}   {?}   4.234   0.029   0.061   ++   0.000   {?}  104.44670 8.65320 0 {?} 0
601  {?}   8.189   0.016   0.020   ?   0.000   {?}   {?}   4.286   0.024   0.039   ?   0.000   {?}  26.39470 1.82147 0 {?} 0
602  {?}   8.144   0.008   0.014   ++   0.000   {?}   {?}   4.316   0.026   0.042   ++   0.000   {?}  31.46980 3.54511 0 {?} 0
603  {?}   8.105   0.011   0.032   ?   0.000   {?}   {?}   4.430   0.031   0.064   ++   0.000   {?}  149.98920 9.28719 0 {?} 0
604  {?}   7.967   0.029   0.024   ++   0.000   {?}   {?}   4.399   0.031   0.031   ++   0.000   {?}  12.23420 0.99478 0 {?} 0
605  {?}   7.958   0.023   0.041   ++   0.000   {?}   {?}   4.494   0.033   0.046   ++   0.000   {?}  41.08640 2.56785 0 {?} 0
606  {?}   8.185   0.018   0.020   ++   0.000   {?}   {?}   4.509   0.032   0.035   ?   0.000   {?}  12.09980 1.32545 0 {?} 0
607  {?}   8.054   0.023   0.023   ?   0.000   {?}   {?}   4.278   0.021   0.030   ++   0.000   {?}  28.51780 1.01121 0 {?} 0
608  {?}   8.073   0.023   0.030   ++   0.000   {?}   {?}   4.656   0.039   0.044   ++   0.000   {?}  20.41240 1.41637 0 {?} 0
609  {?}   7.935   0.017   0.026   ++   0.000   {?}   {?}   4.859   0.039   0.050   ++   0.000   {?}  23.98190 1.90103 0 {?} 0
610  {?}   7.911   0.009   0.009   ++   0.000   {?}   {?}   4.940   0.033   0.034   ++   0.000   {?}  6.32940 1.10998 0 {?} 0
611  {?}   8.083   0.012   0.021   ++   0.000   {?}   {?}   6.367   0.032   0.057   ++   0.000   {?}  36.64630 3.01029 0 {?} 0
612  {?}   7.959   0.023   0.048   ++   0.000   {?}   {?}   6.507   0.034   0.065   ++   0.000   {?}  102.64290 6.83480 0 {?} 0
613  {?}   8.083   0.012   0.021   ++   0.000   {?}   {?}   6.770   0.030   0.053   ++   0.000   {?}  37.90280 5.75782 0 {?} 0
614  {?}   8.036   0.020   0.034   ++   0.000   {?}   {?}   6.772   0.028   0.045   ++   0.000   {?}  38.92490 2.68628 0 {?} 0
615  {?}   7.934   0.014   0.020   ++   0.000   {?}   {?}   7.011   0.041   0.056   ++   0.000   {?}  19.72470 1.68133 0 {?} 0
616  {?}   8.000   0.017   0.023   ++   0.000   {?}   {?}   7.034   0.025   0.037   ++   0.000   {?}  27.11730 2.22695 0 {?} 0
617  {?}   7.992   0.015   0.020   ++   0.000   {?}   {?}   7.066   0.018   0.028   ++   0.000   {?}  27.06540 2.22695 0 {?} 0
618  {?}   8.084   0.017   0.020   ++   0.000   {?}   {?}   7.034   0.035   0.035   ?   0.000   {?}  15.89170 1.24655 0 {?} 0
619  {?}   8.082   0.011   0.013   ++   0.000   {?}   {?}   7.068   0.009   0.019   ?   0.000   {?}  8.18790 1.61743 0 {?} 0
620  {?}   7.996   0.010   0.053   ++   0.000   {?}   {?}   7.180   0.024   0.070   ?   0.000   {?}  502.52759 23.26973 0 {?} 0
621  {?}   7.964   0.010   0.028   ?   0.000   {?}   {?}   7.234   0.017   0.041   ?   0.000   {?}  98.65340 7.36856 0 {?} 0
622  {?}   8.096   0.019   0.044   ++   0.000   {?}   {?}   7.233   0.035   0.065   ++   0.000   {?}  97.31210 7.17052 0 {?} 0
623  {?}   8.084   0.025   0.036   ++   0.000   {?}   {?}   7.323   0.045   0.056   ++   0.000   {?}  33.48500 2.01794 0 {?} 0
624  {?}   8.001   0.013   0.013   ++   0.000   {?}   {?}   7.322   0.044   0.018   ?   0.000   {?}  3.95740 0.73006 0 {?} 0
625  {?}   7.956   0.013   0.035   ++   0.000   {?}   {?}   7.515   0.036   0.065   ++   0.000   {?}  87.83430 6.90474 0 {?} 0
626  {?}   7.995   0.008   0.008   ?   0.000   {?}   {?}   7.568   0.037   0.029   ++   0.000   {?}  6.38340 0.86413 0 {?} 0
627  {?}   7.931   0.010   0.027   ++   0.000   {?}   {?}   7.581   0.036   0.067   ?   0.000   {?}  106.05780 8.97897 0 {?} 0
628  {?}   8.100   0.036   0.036   ++   0.000   {?}   {?}   7.696   0.043   0.046   ++   0.000   {?}  22.49160 1.24031 0 {?} 0
629  {?}   8.105   0.013   0.035   ++   0.000   {?}   {?}   7.779   0.018   0.048   ?   0.000   {?}  95.44600 5.58304 0 {?} 0
630  {?}   8.084   0.009   0.043   ?   0.000   {?}   {?}   7.841   0.017   0.049   ?   0.000   {?}  121.13420 8.02613 0 {?} 0
631  {?}   8.161   0.021   0.026   ?   0.000   {?}   {?}   7.851   0.046   0.051   ?   0.000   {?}  25.99890 1.41085 0 {?} 0
632  {?}   8.164   0.016   0.045   ++   0.000   {?}   {?}   7.915   0.024   0.071   ?   0.000   {?}  101.32980 7.43481 0 {?} 0
633  {?}   8.036   0.011   0.024   ?   0.000   {?}   {?}   7.901   0.020   0.034   ?   0.000   {?}  20.19440 2.06225 0 {?} 0
634  {?}   7.993   0.009   0.033   ?   0.000   {?}   {?}   7.828   0.032   0.062   ?   0.000   {?}  108.64050 8.09674 0 {?} 0
635  {?}   7.992   0.001   0.012   ?   0.000   {?}   {?}   7.940   0.004   0.016   ?   0.000   {?}  67.07680 3.41967 0 {?} 0
636  {?}   7.960   0.012   0.026   ?   0.000   {?}   {?}   8.079   0.047   0.059   ?   0.000   {?}  42.26490 2.18247 0 {?} 0
637  {?}   7.916   0.009   0.030   ++   0.000   {?}   {?}   8.163   0.031   0.061   ++   0.000   {?}  63.58250 5.98018 0 {?} 0
638  {?}   8.037   0.010   0.032   ?   0.000   {?}   {?}   8.219   0.028   0.057   ++   0.000   {?}  66.80500 5.83552 0 {?} 0
639  {?}   8.072   0.013   0.037   ++   0.000   {?}   {?}   8.290   0.021   0.041   ?   0.000   {?}  80.50790 8.35286 0 {?} 0
640  {?}   7.957   0.012   0.038   ?   0.000   {?}   {?}   8.289   0.041   0.082   ++   0.000   {?}  108.27890 7.22897 0 {?} 0
641  {?}   7.960   0.018   0.049   ++   0.000   {?}   {?}   8.390   0.028   0.070   ?   0.000   {?}  153.79520 9.97945 0 {?} 0
642  {?}   7.965   0.012   0.042   ?   0.000   {?}   {?}   8.470   0.034   0.076   ?   0.000   {?}  117.25600 6.41493 0 {?} 0
643  {?}   8.097   0.015   0.031   ++   0.000   {?}   {?}   8.477   0.034   0.069   ++   0.000   {?}  92.53670 7.58495 0 {?} 0
644  {?}   8.164   0.017   0.038   ++   0.000   {?}   {?}   8.455   0.029   0.062   ++   0.000   {?}  76.77250 4.81048 0 {?} 0
645  {?}   8.070   0.036   0.036   ++   0.000   {?}   {?}   8.385   0.017   0.047   ?   0.000   {?}  18.65240 1.00443 0 {?} 0
646  {?}   7.906   0.014   0.045   ?   0.000   {?}   {?}   8.475   0.034   0.079   ?   0.000   {?}  203.04761 13.00980 0 {?} 0
647  {?}   8.073   0.016   0.041   ++   0.000   {?}   {?}   8.549   0.031   0.058   ++   0.000   {?}  92.03150 6.94930 0 {?} 0
648  {?}   7.962   0.023   0.029   ++   0.000   {?}   {?}   8.548   0.036   0.046   ++   0.000   {?}  20.67010 1.58697 0 {?} 0
649  {?}   7.931   0.009   0.029   ?   0.000   {?}   {?}   8.608   0.029   0.027   ++   0.000   {?}  12.84550 1.13773 0 {?} 0
650  {?}   7.909   0.020   0.034   ++   0.000   {?}   {?}   8.652   0.026   0.045   ?   0.000   {?}  63.23880 5.27302 0 {?} 0
651  {?}   7.898   0.013   0.034   ?   0.000   {?}   {?}   8.701   0.020   0.050   ?   0.000   {?}  89.28240 5.66850 0 {?} 0
652  {?}   7.932   0.011   0.033   ++   0.000   {?}   {?}   8.742   0.035   0.067   ++   0.000   {?}  128.28169 9.11865 0 {?} 0
653  {?}   7.990   0.015   0.026   ?   0.000   {?}   {?}   8.725   0.028   0.055   ++   0.000   {?}  47.67790 4.07631 0 {?} 0
654  {?}   8.036   0.010   0.038   ?   0.000   {?}   {?}   8.700   0.026   0.051   ++   0.000   {?}  77.11670 6.43909 0 {?} 0
655  {?}   8.086   0.017   0.043   ++   0.000   {?}   {?}   9.001   0.036   0.066   ++   0.000   {?}  108.78650 7.24061 0 {?} 0
656  {?}   8.036   0.011   0.011   ++   0.000   {?}   {?}   9.164   0.035   0.029   ++   0.000   {?}  5.61930 0.73247 0 {?} 0
657  {?}   7.994   0.021   0.026   ++   0.000   {?}   {?}   9.165   0.032   0.038   ++   0.000   {?}  18.35850 1.25315 0 {?} 0
658  {?}   7.873   0.020   0.033   ++   0.000   {?}   {?}   9.812   0.038   0.056   ++   0.000   {?}  34.18210 2.11480 0 {?} 0
659  {?}   7.676   0.017   0.017   ++   0.000   {?}   {?}   9.809   0.039   0.039   ++   0.000   {?}  12.18170 0.96438 0 {?} 0
660  {?}   7.620   0.017   0.022   ++   0.000   {?}   {?}   9.811   0.035   0.044   ++   0.000   {?}  18.83700 1.80611 0 {?} 0
661  {?}   7.885   0.016   0.041   ++   0.000   {?}   {?}   9.166   0.034   0.060   ++   0.000   {?}  72.02810 5.62917 0 {?} 0
662  {?}   7.833   0.017   0.014   ?   0.000   {?}   {?}   9.162   0.034   0.026   ++   0.000   {?}  4.82470 0.96274 0 {?} 0
663  {?}   7.832   0.018   0.023   ++   0.000   {?}   {?}   9.002   0.031   0.039   ++   0.000   {?}  16.49560 1.89920 0 {?} 0
664  {?}   7.821   0.013   0.013   ++   0.000   {?}   {?}   8.871   0.033   0.021   ++   0.000   {?}  4.48310 0.87361 0 {?} 0
665  {?}   7.678   0.017   0.033   ++   0.000   {?}   {?}   8.780   0.036   0.068   ?   0.000   {?}  62.14310 5.20525 0 {?} 0
666  {?}   7.621   0.019   0.046   ++   0.000   {?}   {?}   8.855   0.032   0.083   ++   0.000   {?}  108.69840 7.97580 0 {?} 0
667  {?}   7.869   0.012   0.029   ++   0.000   {?}   {?}   8.780   0.037   0.067   ?   0.000   {?}  99.18160 7.51456 0 {?} 0
668  {?}   7.836   0.007   0.022   ?   0.000   {?}   {?}   8.746   0.029   0.049   ?   0.000   {?}  72.05500 6.92304 0 {?} 0
669  {?}   7.825   0.019   0.035   ++   0.000   {?}   {?}   8.688   0.030   0.058   ?   0.000   {?}  128.11990 7.33870 0 {?} 0
670  {?}   7.722   0.022   0.020   ++   0.000   {?}   {?}   8.702   0.039   0.035   ++   0.000   {?}  9.37530 1.06812 0 {?} 0
671  {?}   7.620   0.013   0.013   ++   0.000   {?}   {?}   8.727   0.027   0.027   ++   0.000   {?}  5.84830 0.83541 0 {?} 0
672  {?}   7.833   0.018   0.034   ?   0.000   {?}   {?}   8.455   0.029   0.047   ++   0.000   {?}  59.47520 4.93587 0 {?} 0
673  {?}   7.862   0.016   0.026   ?   0.000   {?}   {?}   8.456   0.045   0.048   ++   0.000   {?}  20.92690 1.28175 0 {?} 0
674  {?}   7.858   0.015   0.031   ++   0.000   {?}   {?}   8.370   0.037   0.059   ++   0.000   {?}  51.83650 4.24364 0 {?} 0
675  {?}   7.827   0.018   0.022   ++   0.000   {?}   {?}   8.288   0.032   0.037   ++   0.000   {?}  19.99600 1.71603 0 {?} 0
676  {?}   7.884   0.005   0.012   ?   0.000   {?}   {?}   8.221   0.020   0.037   ++   0.000   {?}  10.20560 0.98038 0 {?} 0
677  {?}   7.857   0.010   0.023   ?   0.000   {?}   {?}   8.234   0.030   0.058   ++   0.000   {?}  75.02490 5.71213 0 {?} 0
678  {?}   7.824   0.012   0.028   ?   0.000   {?}   {?}   8.217   0.036   0.068   ++   0.000   {?}  102.66780 8.58140 0 {?} 0
679  {?}   7.780   0.023   0.023   ++   0.000   {?}   {?}   8.233   0.036   0.036   ++   0.000   {?}  13.48630 1.13066 0 {?} 0
680  {?}   7.828   0.016   0.016   ++   0.000   {?}   {?}   8.164   0.032   0.018   ?   0.000   {?}  5.31880 0.64029 0 {?} 0
681  {?}   7.700   0.021   0.041   ++   0.000   {?}   {?}   8.234   0.031   0.055   ++   0.000   {?}  76.52140 4.28738 0 {?} 0
682  {?}   7.779   0.020   0.036   ++   0.000   {?}   {?}   8.103   0.033   0.059   ++   0.000   {?}  81.02300 5.86936 0 {?} 0
683  {?}   7.836   0.010   0.030   ++   0.000   {?}   {?}   8.085   0.033   0.064   ++   0.000   {?}  76.15580 6.90252 0 {?} 0
684  {?}   7.833   0.013   0.032   ++   0.000   {?}   {?}   7.984   0.036   0.057   ?   0.000   {?}  98.62310 4.68871 0 {?} 0
685  {?}   7.913   0.026   0.030   ?   0.000   {?}   {?}   8.092   0.017   0.022   ++   0.000   {?}  14.73440 1.69970 0 {?} 0
686  {?}   7.677   0.014   0.012   ++   0.000   {?}   {?}   7.937   0.033   0.031   ++   0.000   {?}  5.75740 1.10629 0 {?} 0
687  {?}   7.700   0.014   0.035   ?   0.000   {?}   {?}   7.779   0.016   0.027   ?   0.000   {?}  122.41430 6.97508 0 {?} 0
688  {?}   7.779   0.012   0.028   ?   0.000   {?}   {?}   7.702   0.038   0.060   ?   0.000   {?}  148.38699 8.63732 0 {?} 0
689  {?}   7.827   0.012   0.045   ++   0.000   {?}   {?}   7.525   0.021   0.074   ++   0.000   {?}  300.98151 16.20738 0 {?} 0
690  {?}   7.899   0.015   0.032   ++   0.000   {?}   {?}   7.431   0.037   0.072   ++   0.000   {?}  99.35100 6.42748 0 {?} 0
691  {?}   7.870   0.014   0.017   ++   0.000   {?}   {?}   7.386   0.034   0.040   ++   0.000   {?}  16.58280 1.56954 0 {?} 0
692  {?}   7.780   0.023   0.025   ++   0.000   {?}   {?}   7.476   0.040   0.045   ++   0.000   {?}  17.94960 1.39295 0 {?} 0
693  {?}   7.701   0.024   0.048   ?   0.000   {?}   {?}   7.473   0.033   0.058   ++   0.000   {?}  108.00190 5.80833 0 {?} 0
694  {?}   7.910   0.007   0.014   ++   0.000   {?}   {?}   7.235   0.015   0.032   ++   0.000   {?}  11.35660 9.32949 0 {?} 0
695  {?}   7.830   0.024   0.024   ++   0.000   {?}   {?}   7.061   0.035   0.035   ++   0.000   {?}  10.06170 0.88970 0 {?} 0
696  {?}   7.830   0.023   0.018   ++   0.000   {?}   {?}   7.012   0.057   0.032   ++   0.000   {?}  6.74960 0.78010 0 {?} 0
697  {?}   7.731   0.007   0.057   ?   0.000   {?}   {?}   7.048   0.033   0.067   ++   0.000   {?}  749.05798 79.14326 0 {?} 0
698  {?}   7.678   0.009   0.029   ?   0.000   {?}   {?}   7.005   0.027   0.054   ?   0.000   {?}  85.52940 6.93253 0 {?} 0
699  {?}   7.643   0.014   0.020   ?   0.000   {?}   {?}   7.010   0.034   0.047   ++   0.000   {?}  20.92720 2.30832 0 {?} 0
700  {?}   7.617   0.016   0.021   ?   0.000   {?}   {?}   7.130   0.023   0.042   ?   0.000   {?}  20.80720 1.75915 0 {?} 0
701  {?}   7.895   0.017   0.021   ++   0.000   {?}   {?}   6.774   0.013   0.017   ++   0.000   {?}  10.52090 1.71860 0 {?} 0
702  {?}   7.723   0.007   0.049   ++   0.000   {?}   {?}   6.776   0.022   0.069   ?   0.000   {?}  647.60492 41.63714 0 {?} 0
703  {?}   7.832   0.020   0.020   ++   0.000   {?}   {?}   6.713   0.040   0.040   ++   0.000   {?}  11.81490 1.16995 0 {?} 0
704  {?}   7.894   0.006   0.036   ++   0.000   {?}   {?}   6.830   0.029   0.071   ++   0.000   {?}  565.72308 20.54990 0 {?} 0
705  {?}   7.617   0.013   0.018   ?   0.000   {?}   {?}   6.915   0.022   0.035   ?   0.000   {?}  16.07080 1.43265 0 {?} 0
706  {?}   7.872   0.024   0.046   ++   0.000   {?}   {?}   5.048   0.038   0.064   ++   0.000   {?}  85.01570 4.65522 0 {?} 0
707  {?}   7.870   0.017   0.015   ++   0.000   {?}   {?}   4.861   0.041   0.035   ++   0.000   {?}  9.06480 0.98830 0 {?} 0
708  {?}   7.678   0.013   0.050   ++   0.000   {?}   {?}   4.859   0.031   0.084   ?   0.000   {?}  246.76900 17.28232 0 {?} 0
709  {?}   7.731   0.016   0.037   ++   0.000   {?}   {?}   4.713   0.024   0.058   ?   0.000   {?}  87.44430 9.25544 0 {?} 0
710  {9.H}   7.837   0.016   0.026   ++   0.000   {?}   {6.HA}   4.716   0.028   0.041   ++   0.000   {?}  26.90120 3.32553 0 {?} 0
711  {?}   7.933   0.013   0.026   ?   0.000   {?}   {?}   4.713   0.021   0.042   ++   0.000   {?}  70.54040 6.28014 0 {?} 0
712  {?}   7.870   0.010   0.010   ++   0.000   {?}   {?}   4.578   0.017   0.017   ++   0.000   {?}  3.84160 0.77676 0 {?} 0
713  {?}   7.779   0.022   0.040   ++   0.000   {?}   {?}   4.581   0.034   0.054   ++   0.000   {?}  44.68530 3.19983 0 {?} 0
714  {?}   7.697   0.036   0.061   ++   0.000   {?}   {?}   4.582   0.038   0.065   ++   0.000   {?}  95.38490 4.16668 0 {?} 0
715  {?}   7.699   0.018   0.028   ++   0.000   {?}   {?}   4.428   0.040   0.050   ++   0.000   {?}  26.51580 1.79157 0 {?} 0
716  {?}   7.723   0.016   0.027   ++   0.000   {?}   {?}   4.314   0.041   0.060   ++   0.000   {?}  28.70020 2.44920 0 {?} 0
717  {?}   7.778   0.019   0.066   ++   0.000   {?}   {?}   4.430   0.037   0.079   ++   0.000   {?}  360.06909 20.47784 0 {?} 0
718  {?}   7.868   0.016   0.057   ++   0.000   {?}   {?}   4.420   0.036   0.070   ++   0.000   {?}  135.98669 8.25204 0 {?} 0
719  {?}   7.857   0.011   0.011   ?   0.000   {?}   {?}   4.339   0.038   0.038   ++   0.000   {?}  8.44440 1.03881 0 {?} 0
720  {?}   7.858   0.013   0.018   ?   0.000   {?}   {?}   4.234   0.021   0.053   ?   0.000   {?}  44.01490 3.45939 0 {?} 0
721  {?}   7.827   0.011   0.037   ?   0.000   {?}   {?}   4.233   0.036   0.068   ++   0.000   {?}  126.81910 6.12442 0 {?} 0
722  {?}   7.863   0.010   0.030   ?   0.000   {?}   {?}   4.142   0.035   0.075   ?   0.000   {?}  114.03230 2.15199 0 {?} 0
723  {?}   7.777   0.025   0.035   ++   0.000   {?}   {?}   4.136   0.039   0.060   ++   0.000   {?}  37.67450 2.25168 0 {?} 0
724  {?}   7.700   0.036   0.039   ++   0.000   {?}   {?}   4.120   0.044   0.045   ++   0.000   {?}  28.42220 1.26413 0 {?} 0
725  {?}   7.679   0.017   0.034   ++   0.000   {?}   {?}   4.042   0.045   0.064   ++   0.000   {?}  45.18290 2.28501 0 {?} 0
726  {?}   7.678   0.015   0.033   ++   0.000   {?}   {?}   4.203   0.040   0.068   ++   0.000   {?}  65.64600 5.16127 0 {?} 0
727  {?}   7.621   0.014   0.031   ++   0.000   {?}   {?}   4.245   0.022   0.038   ++   0.000   {?}  50.97900 3.03698 0 {?} 0
728  {?}   7.621   0.015   0.034   ++   0.000   {?}   {?}   4.201   0.026   0.048   ++   0.000   {?}  94.12240 7.30423 0 {?} 0
729  {?}   7.700   0.022   0.032   ++   0.000   {?}   {?}   3.926   0.038   0.049   ++   0.000   {?}  23.89010 1.80759 0 {?} 0
730  {?}   7.825   0.018   0.047   ?   0.000   {?}   {?}   4.025   0.031   0.073   ?   0.000   {?}  341.84030 19.63029 0 {?} 1
731  {?}   7.782   0.027   0.021   ++   0.000   {?}   {?}   4.049   0.026   0.026   ++   0.000   {?}  7.99710 0.88331 0 {?} 0
732  {?}   7.893   0.008   0.016   ?   0.000   {?}   {?}   4.000   0.036   0.064   ++   0.000   {?}  60.89740 4.97334 0 {?} 0
733  {?}   7.622   0.017   0.020   ++   0.000   {?}   {?}   3.868   0.031   0.037   ++   0.000   {?}  16.20510 1.63466 0 {?} 0
734  {?}   7.678   0.012   0.017   ++   0.000   {?}   {?}   3.819   0.035   0.042   ++   0.000   {?}  13.55560 1.27661 0 {?} 0
735  {?}   7.729   0.027   0.012   ?   0.000   {?}   {?}   3.682   0.026   0.026   ++   0.000   {?}  5.28260 0.72363 0 {?} 0
736  {?}   7.828   0.022   0.047   ?   0.000   {?}   {?}   3.676   0.052   0.086   ++   0.000   {?}  121.59430 7.17424 0 {?} 0
737  {?}   7.829   0.019   0.035   ?   0.000   {?}   {?}   3.806   0.054   0.075   ++   0.000   {?}  57.00230 2.58466 0 {?} 0
738  {?}   7.872   0.010   0.020   ?   0.000   {?}   {?}   3.818   0.039   0.070   ++   0.000   {?}  123.23640 8.10104 0 {?} 0
739  {?}   7.901   0.013   0.035   ?   0.000   {?}   {?}   3.814   0.039   0.077   ++   0.000   {?}  157.17250 7.54521 0 {?} 0
740  {73.H}   7.886   0.007   0.026   ?   0.000   {?}   {70.HA}   3.681   0.037   0.063   ++   0.000   {?}  52.01010 3.73969 0 {?} 0
741  {?}   7.780   0.019   0.022   ++   0.000   {?}   {?}   3.440   0.041   0.044   ++   0.000   {?}  17.37040 1.33979 0 {?} 0
742  {?}   7.699   0.021   0.044   ++   0.000   {?}   {?}   3.439   0.033   0.057   ++   0.000   {?}  73.83240 3.06862 0 {?} 0
743  {?}   7.832   0.018   0.034   ++   0.000   {?}   {?}   3.356   0.041   0.075   ++   0.000   {?}  74.07420 4.03858 0 {?} 0
744  {?}   7.732   0.012   0.015   ?   0.000   {?}   {?}   3.313   0.024   0.028   ++   0.000   {?}  10.56890 1.47611 0 {?} 0
745  {?}   7.907   0.005   0.020   ++   0.000   {?}   {?}   3.275   0.024   0.040   ++   0.000   {?}  26.49580 5.66072 0 {?} 0
746  {?}   7.874   0.021   0.041   ?   0.000   {?}   {?}   3.109   0.043   0.083   ++   0.000   {?}  106.38870 4.49666 0 {?} 0
747  {?}   7.780   0.025   0.038   ++   0.000   {?}   {?}   3.143   0.046   0.072   ++   0.000   {?}  51.50020 2.88153 0 {?} 0
748  {?}   7.678   0.017   0.035   ++   0.000   {?}   {?}   3.026   0.042   0.077   ++   0.000   {?}  86.52320 4.76089 0 {?} 0
749  {?}   7.832   0.008   0.008   ?   0.000   {?}   {?}   2.902   0.043   0.031   ++   0.000   {?}  5.59590 0.92420 0 {?} 0
750  {?}   7.856   0.015   0.015   ?   0.000   {?}   {?}   2.838   0.020   0.020   ++   0.000   {?}  4.99850 0.64070 0 {?} 0
751  {?}   7.875   0.015   0.031   ?   0.000   {?}   {?}   2.773   0.022   0.036   ?   0.000   {?}  71.74390 4.08622 0 {?} 0
752  {?}   7.869   0.009   0.021   ?   0.000   {?}   {?}   2.716   0.032   0.058   ?   0.000   {?}  88.47980 6.85591 0 {?} 0
753  {?}   7.826   0.024   0.035   ++   0.000   {?}   {?}   2.629   0.038   0.057   ++   0.000   {?}  41.77260 2.68281 0 {?} 1
754  {?}   7.779   0.019   0.028   ?   0.000   {?}   {?}   2.615   0.023   0.043   ?   0.000   {?}  19.92370 1.34845 0 {?} 0
755  {?}   7.723   0.018   0.047   ++   0.000   {?}   {?}   2.807   0.033   0.083   ?   0.000   {?}  111.46450 6.53636 0 {?} 0
756  {?}   7.731   0.016   0.030   ++   0.000   {?}   {?}   2.893   0.023   0.055   ?   0.000   {?}  48.58930 3.65112 0 {?} 0
757  {?}   7.732   0.018   0.030   ++   0.000   {?}   {?}   2.950   0.021   0.044   ?   0.000   {?}  52.14160 4.83427 0 {?} 0
758  {?}   7.678   0.016   0.036   ++   0.000   {?}   {?}   2.910   0.039   0.069   ++   0.000   {?}  59.79150 3.52344 0 {?} 0
759  {?}   7.699   0.010   0.022   ++   0.000   {?}   {?}   2.612   0.032   0.064   ++   0.000   {?}  90.16350 6.16723 0 {?} 1
760  {?}   7.722   0.011   0.024   ++   0.000   {?}   {?}   2.613   0.039   0.077   ++   0.000   {?}  100.39310 6.16723 0 {?} 1
761  {?}   7.621   0.022   0.028   ++   0.000   {?}   {?}   2.561   0.044   0.058   ++   0.000   {?}  25.48580 1.89025 0 {?} 0
762  {?}   7.622   0.018   0.018   ?   0.000   {?}   {?}   2.634   0.027   0.027   ++   0.000   {?}  6.75320 0.69130 0 {?} 0
763  {?}   7.831   0.013   0.013   ?   0.000   {?}   {?}   2.533   0.044   0.045   ++   0.000   {?}  12.04520 1.25466 0 {?} 0
764  {?}   7.858   0.009   0.030   ?   0.000   {?}   {?}   2.527   0.031   0.076   ?   0.000   {?}  69.35180 3.84964 0 {?} 0
765  {?}   7.868   0.008   0.028   ?   0.000   {?}   {?}   2.432   0.019   0.068   ?   0.000   {?}  178.69350 10.27257 0 {?} 0
766  {?}   7.837   0.016   0.021   ?   0.000   {?}   {?}   2.446   0.041   0.068   ++   0.000   {?}  69.07610 4.29862 0 {?} 0
767  {?}   7.894   0.005   0.021   ?   0.000   {?}   {?}   2.362   0.033   0.058   ?   0.000   {?}  63.75310 4.98442 0 {?} 0
768  {?}   7.827   0.012   0.032   ?   0.000   {?}   {?}   2.330   0.027   0.087   ?   0.000   {?}  183.44130 7.10018 0 {?} 0
769  {?}   7.621   0.017   0.025   ++   0.000   {?}   {?}   2.239   0.038   0.051   ++   0.000   {?}  25.08430 2.45755 0 {?} 0
770  {?}   7.834   0.009   0.029   ++   0.000   {?}   {?}   2.226   0.023   0.057   ?   0.000   {?}  172.22160 10.46310 0 {?} 0
771  {?}   7.833   0.005   0.025   ?   0.000   {?}   {?}   2.143   0.052   0.108   ?   0.000   {?}  518.99127 19.18934 0 {?} 0
772  {?}   7.858   0.007   0.021   ?   0.000   {?}   {?}   2.154   0.016   0.046   ?   0.000   {?}  146.48340 9.63900 0 {?} 0
773  {?}   7.891   0.008   0.029   ?   0.000   {?}   {?}   2.037   0.031   0.058   ?   0.000   {?}  121.03650 8.32326 0 {?} 0
774  {?}   7.829   0.010   0.033   ?   0.000   {?}   {?}   2.014   0.022   0.048   ?   0.000   {?}  173.46710 9.01705 0 {?} 0
775  {?}   7.828   0.008   0.035   ?   0.000   {?}   {?}   1.945   0.039   0.076   ?   0.000   {?}  421.70511 23.87767 0 {?} 0
776  {?}   7.884   0.005   0.018   ?   0.000   {?}   {?}   1.916   0.065   0.127   ++   0.000   {?}  344.15948 12.16615 0 {?} 0
777  {?}   7.700   0.023   0.034   ++   0.000   {?}   {?}   2.034   0.034   0.056   ++   0.000   {?}  34.18430 2.02374 0 {?} 1
778  {?}   7.622   0.012   0.025   ?   0.000   {?}   {?}   2.052   0.032   0.049   ++   0.000   {?}  35.91560 2.95668 0 {?} 0
779  {?}   7.620   0.008   0.019   ?   0.000   {?}   {?}   1.965   0.040   0.049   ++   0.000   {?}  17.93250 1.48742 0 {?} 0
780  {?}   7.732   0.012   0.012   ++   0.000   {?}   {?}   1.953   0.027   0.027   ++   0.000   {?}  6.29310 0.81181 0 {?} 0
781  {?}   7.868   0.004   0.014   ?   0.000   {?}   {?}   1.898   0.029   0.060   ++   0.000   {?}  135.96690 13.07185 0 {?} 0
782  {?}   7.857   0.007   0.021   ?   0.000   {?}   {?}   2.093   0.065   0.065   ?   0.000   {?}  131.51590 7.35443 0 {?} 0
783  {?}   7.829   0.018   0.027   ++   0.000   {?}   {?}   1.753   0.033   0.060   ?   0.000   {?}  33.21030 2.19369 0 {?} 0
784  {?}   7.831   0.015   0.032   ++   0.000   {?}   {?}   1.676   0.036   0.063   ?   0.000   {?}  100.57600 7.83189 0 {?} 0
785  {?}   7.827   0.014   0.041   ?   0.000   {?}   {?}   1.562   0.030   0.081   ++   0.000   {?}  281.88190 14.22099 0 {?} 0
786  {?}   7.862   0.019   0.026   ?   0.000   {?}   {?}   1.515   0.025   0.037   ?   0.000   {?}  35.23470 2.41704 0 {?} 0
787  {?}   7.894   0.008   0.020   ?   0.000   {?}   {?}   1.515   0.029   0.039   ?   0.000   {?}  28.38410 2.32544 0 {?} 0
788  {?}   7.877   0.025   0.033   ?   0.000   {?}   {?}   1.401   0.028   0.035   ++   0.000   {?}  19.86980 1.61202 0 {?} 0
789  {?}   7.829   0.011   0.031   ++   0.000   {?}   {?}   1.378   0.029   0.065   ++   0.000   {?}  115.25830 6.30740 0 {?} 0
790  {?}   7.701   0.031   0.047   ++   0.000   {?}   {?}   1.507   0.048   0.074   ++   0.000   {?}  76.50160 3.20047 0 {?} 0
791  {?}   7.680   0.010   0.010   ?   0.000   {?}   {?}   1.401   0.036   0.020   ++   0.000   {?}  3.78180 0.82055 0 {?} 0
792  {?}   7.620   0.017   0.026   ++   0.000   {?}   {?}   1.506   0.050   0.068   ++   0.000   {?}  37.08480 2.88296 0 {?} 0
793  {?}   7.621   0.007   0.035   ?   0.000   {?}   {?}   1.402   0.017   0.067   ?   0.000   {?}  262.89359 16.34024 0 {?} 1
794  {?}   7.620   0.012   0.027   ?   0.000   {?}   {?}   1.347   0.028   0.028   ?   0.000   {?}  16.70380 1.86281 0 {?} 0
795  {?}   7.885   0.003   0.019   ?   0.000   {?}   {?}   1.566   0.014   0.049   ?   0.000   {?}  102.42190 8.99346 0 {?} 0
796  {?}   7.680   0.014   0.015   ++   0.000   {?}   {?}   1.150   0.045   0.046   ++   0.000   {?}  10.80810 1.26096 0 {?} 0
797  {?}   7.703   0.023   0.022   ++   0.000   {?}   {?}   1.055   0.034   0.034   ++   0.000   {?}  11.93070 1.13938 0 {?} 0
798  {?}   7.678   0.011   0.026   ++   0.000   {?}   {?}   0.957   0.020   0.032   ++   0.000   {?}  25.80560 3.60045 0 {?} 0
799  {?}   7.678   0.011   0.024   ++   0.000   {?}   {?}   0.997   0.028   0.046   ++   0.000   {?}  46.89200 1.83176 0 {?} 0
800  {?}   7.697   0.009   0.010   ?   0.000   {?}   {?}   0.987   0.041   0.039   ++   0.000   {?}  10.77060 1.10484 0 {?} 0
801  {?}   7.620   0.017   0.031   ++   0.000   {?}   {?}   0.958   0.029   0.066   ?   0.000   {?}  36.66610 3.26359 0 {?} 0
802  {?}   7.732   0.020   0.015   ++   0.000   {?}   {?}   1.112   0.044   0.028   ++   0.000   {?}  5.32650 0.88087 0 {?} 0
803  {?}   7.778   0.021   0.021   ++   0.000   {?}   {?}   1.057   0.029   0.026   ++   0.000   {?}  9.99490 1.01086 0 {?} 0
804  {?}   7.829   0.023   0.015   ?   0.000   {?}   {?}   1.117   0.035   0.031   ++   0.000   {?}  6.66140 0.84711 0 {?} 0
805  {?}   7.829   0.018   0.023   ++   0.000   {?}   {?}   1.046   0.029   0.065   ?   0.000   {?}  27.03810 1.75666 0 {?} 0
806  {?}   7.886   0.015   0.019   ++   0.000   {?}   {?}   1.055   0.029   0.035   ++   0.000   {?}  12.57370 1.63463 0 {?} 0
807  {?}   7.873   0.006   0.028   ?   0.000   {?}   {?}   0.943   0.051   0.096   ++   0.000   {?}  178.56039 9.75804 0 {?} 0
808  {?}   7.832   0.013   0.038   ?   0.000   {?}   {?}   0.967   0.014   0.060   ?   0.000   {?}  160.81641 11.75289 0 {?} 0
809  {?}   7.831   0.012   0.031   ?   0.000   {?}   {?}   0.843   0.028   0.092   ?   0.000   {?}  182.95590 7.50753 0 {?} 0
810  {?}   7.887   0.007   0.023   ?   0.000   {?}   {?}   0.823   0.044   0.087   ?   0.000   {?}  151.59441 6.76977 0 {?} 0
811  {?}   7.915   0.020   0.020   ++   0.000   {?}   {?}   1.083   0.019   0.019   ++   0.000   {?}  9.04160 1.00252 0 {?} 0
812  {?}   7.723   0.012   0.032   ++   0.000   {?}   {?}   0.853   0.034   0.060   ++   0.000   {?}  56.54160 4.44241 0 {?} 0
813  {?}   7.831   0.019   0.028   ++   0.000   {?}   {?}   0.762   0.036   0.049   ?   0.000   {?}  30.32670 2.55169 0 {?} 0
814  {?}   7.831   0.018   0.022   ++   0.000   {?}   {?}   0.697   0.035   0.046   ?   0.000   {?}  25.51510 2.09524 0 {?} 0
815  {?}   7.885   0.012   0.028   ?   0.000   {?}   {?}   0.704   0.049   0.080   ?   0.000   {?}  95.80200 5.15583 0 {?} 0
816  {?}   7.680   0.019   0.019   ++   0.000   {?}   {?}   0.772   0.030   0.032   ++   0.000   {?}  10.59170 1.24518 0 {?} 0
817  {?}   7.703   0.032   0.026   ?   0.000   {?}   {?}   0.619   0.092   0.088   ++   0.000   {?}  22.91750 1.08054 0 {?} 0
818  {?}   7.619   0.013   0.017   ++   0.000   {?}   {?}   0.707   0.031   0.034   ++   0.000   {?}  11.28350 1.28291 0 {?} 0
819  {?}   7.619   0.018   0.014   ?   0.000   {?}   {?}   0.775   0.036   0.029   ++   0.000   {?}  5.85490 0.76507 0 {?} 0
820  {?}   7.509   0.012   0.020   ?   0.000   {?}   {?}   0.001   0.036   0.050   ++   0.000   {?}  23.21360 2.21531 0 {?} 0
821  {?}   7.477   0.014   0.037   ?   0.000   {?}   {?}   0.001   0.036   0.070   ++   0.000   {?}  101.78100 6.71876 0 {?} 0
822  {?}   7.437   0.016   0.013   ?   0.000   {?}   {?}   0.000   0.050   0.050   ++   0.000   {?}  10.48930 0.88975 0 {?} 0
823  {?}   7.324   0.021   0.021   ?   0.000   {?}   {?}   0.003   0.035   0.039   ++   0.000   {?}  16.58860 1.35058 0 {?} 1
824  {?}   7.580   0.018   0.018   ++   0.000   {?}   {?}   0.235   0.020   0.020   ++   0.000   {?}  8.29460 0.86363 0 {?} 0
825  {?}   7.555   0.018   0.026   ?   0.000   {?}   {?}   0.365   0.040   0.057   ++   0.000   {?}  36.23800 2.61661 0 {?} 0
826  {?}   7.328   0.018   0.024   ?   0.000   {?}   {?}   0.590   0.061   0.054   ++   0.000   {?}  16.79720 1.02643 0 {?} 1
827  {?}   7.478   0.018   0.033   ++   0.000   {?}   {?}   0.589   0.039   0.069   ++   0.000   {?}  99.68210 6.09228 0 {?} 1
828  {?}   7.555   0.020   0.030   ++   0.000   {?}   {?}   0.714   0.040   0.069   ++   0.000   {?}  73.62820 3.99033 0 {?} 0
829  {?}   7.512   0.005   0.027   ?   0.000   {?}   {?}   0.774   0.035   0.053   ?   0.000   {?}  88.16830 6.75557 0 {?} 0
830  {?}   7.478   0.015   0.030   ?   0.000   {?}   {?}   0.767   0.045   0.078   ++   0.000   {?}  85.27260 4.41744 0 {?} 0
831  {?}   7.393   0.019   0.019   ++   0.000   {?}   {?}   0.772   0.021   0.015   ++   0.000   {?}  6.19440 0.93583 0 {?} 0
832  {?}   7.322   0.017   0.015   ++   0.000   {?}   {?}   0.916   0.033   0.030   ++   0.000   {?}  6.36640 1.08263 0 {?} 0
833  {?}   7.325   0.022   0.028   ++   0.000   {?}   {?}   0.989   0.026   0.036   ++   0.000   {?}  22.85330 1.70962 0 {?} 0
834  {?}   7.477   0.017   0.037   ?   0.000   {?}   {?}   0.984   0.037   0.073   ++   0.000   {?}  175.75540 8.33521 0 {?} 0
835  {?}   7.477   0.025   0.027   ++   0.000   {?}   {?}   0.869   0.029   0.037   ++   0.000   {?}  23.00050 1.10521 0 {?} 0
836  {?}   7.526   0.010   0.036   ?   0.000   {?}   {?}   0.839   0.015   0.045   ?   0.000   {?}  219.86890 13.49620 0 {?} 0
837  {28.HD22}   7.561   0.009   0.023   ?   0.000   {?}   {73.HG12}   0.807   0.029   0.045   ?   0.000   {?}  49.32290 3.71495 0 {?} 0
838  {?}   7.587   0.016   0.025   ?   0.000   {?}   {?}   0.863   0.030   0.047   ++   0.000   {?}  45.18180 2.41318 0 {?} 0
839  {?}   7.528   0.021   0.037   ++   0.000   {?}   {?}   0.954   0.022   0.033   ++   0.000   {?}  49.02140 2.74348 0 {?} 0
840  {?}   7.521   0.024   0.026   ++   0.000   {?}   {?}   1.027   0.015   0.035   ?   0.000   {?}  19.00390 1.21099 0 {?} 0
841  {?}   7.477   0.019   0.033   ++   0.000   {?}   {?}   1.054   0.032   0.060   ++   0.000   {?}  68.85660 5.42745 0 {?} 0
842  {?}   7.474   0.018   0.017   ++   0.000   {?}   {?}   1.114   0.023   0.023   ++   0.000   {?}  6.43820 1.04248 0 {?} 0
843  {?}   7.393   0.029   0.027   ++   0.000   {?}   {?}   1.155   0.035   0.035   ++   0.000   {?}  11.62090 1.04502 0 {?} 0
844  {?}   7.327   0.028   0.058   ++   0.000   {?}   {?}   1.055   0.033   0.065   ++   0.000   {?}  134.48100 8.20887 0 {?} 0
845  {?}   7.556   0.011   0.033   ++   0.000   {?}   {?}   1.113   0.027   0.049   ++   0.000   {?}  54.21360 2.55436 0 {?} 0
846  {?}   7.588   0.010   0.030   ++   0.000   {?}   {?}   1.119   0.034   0.062   ++   0.000   {?}  121.87490 8.33170 0 {?} 0
847  {?}   7.476   0.021   0.030   ++   0.000   {?}   {?}   1.291   0.045   0.065   ++   0.000   {?}  51.23200 2.83988 0 {?} 0
848  {?}   7.528   0.022   0.028   ++   0.000   {?}   {?}   1.377   0.047   0.061   ++   0.000   {?}  30.23280 1.53041 0 {?} 0
849  {?}   7.578   0.005   0.031   ?   0.000   {?}   {?}   1.351   0.033   0.063   ++   0.000   {?}  111.39180 10.28278 0 {?} 0
850  {?}   7.516   0.014   0.036   ?   0.000   {?}   {?}   1.474   0.056   0.058   ?   0.000   {?}  90.83190 5.48043 0 {?} 0
851  {?}   7.516   0.014   0.034   ?   0.000   {?}   {?}   1.535   0.029   0.056   ?   0.000   {?}  95.88770 6.95516 0 {?} 0
852  {?}   7.474   0.023   0.033   ?   0.000   {?}   {?}   1.508   0.045   0.078   ++   0.000   {?}  84.41380 3.51438 0 {?} 0
853  {?}   7.553   0.013   0.013   ?   0.000   {?}   {?}   1.563   0.051   0.034   ++   0.000   {?}  9.24930 0.89696 0 {?} 0
854  {?}   7.579   0.003   0.014   ?   0.000   {?}   {?}   1.564   0.025   0.025   ++   0.000   {?}  4.83180 0.64131 0 {?} 0
855  {?}   7.590   0.008   0.029   ?   0.000   {?}   {?}   1.677   0.034   0.066   ?   0.000   {?}  128.98351 7.80770 0 {?} 0
856  {?}   7.555   0.013   0.030   ?   0.000   {?}   {?}   1.695   0.057   0.097   ++   0.000   {?}  142.50600 5.72810 0 {?} 0
857  {?}   7.582   0.024   0.024   ++   0.000   {?}   {?}   1.767   0.020   0.030   ?   0.000   {?}  14.32590 0.93856 0 {?} 0
858  {?}   7.474   0.021   0.025   ++   0.000   {?}   {?}   1.696   0.042   0.048   ++   0.000   {?}  21.59960 1.40191 0 {?} 0
859  {?}   7.325   0.019   0.023   ++   0.000   {?}   {?}   1.705   0.040   0.053   ++   0.000   {?}  23.32930 1.56376 0 {?} 0
860  {?}   7.510   0.010   0.010   ++   0.000   {?}   {?}   1.795   0.039   0.030   ++   0.000   {?}  5.22740 0.89429 0 {?} 0
861  {?}   7.581   0.005   0.027   ?   0.000   {?}   {?}   1.977   0.020   0.085   ?   0.000   {?}  288.12979 20.19535 0 {?} 0
862  {?}   7.556   0.016   0.019   ++   0.000   {?}   {?}   1.904   0.034   0.043   ?   0.000   {?}  24.00400 1.74013 0 {?} 0
863  {?}   7.515   0.011   0.029   ?   0.000   {?}   {?}   1.946   0.040   0.084   ?   0.000   {?}  141.30540 8.18449 0 {?} 0
864  {?}   7.478   0.016   0.026   ?   0.000   {?}   {?}   1.955   0.050   0.053   ?   0.000   {?}  24.65390 1.24341 0 {?} 0
865  {?}   7.478   0.018   0.027   ++   0.000   {?}   {?}   2.026   0.023   0.057   ?   0.000   {?}  49.78470 2.94245 0 {?} 0
866  {?}   7.512   0.004   0.020   ?   0.000   {?}   {?}   2.033   0.012   0.047   ?   0.000   {?}  38.52450 3.09773 0 {?} 0
867  {?}   7.583   0.005   0.024   ?   0.000   {?}   {?}   2.067   0.015   0.062   ?   0.000   {?}  81.74050 2.85867 0 {?} 0
868  {?}   7.553   0.005   0.027   ?   0.000   {?}   {?}   2.040   0.013   0.057   ?   0.000   {?}  177.04111 8.98959 0 {?} 0
869  {?}   7.477   0.006   0.025   ++   0.000   {?}   {?}   2.164   0.015   0.036   ?   0.000   {?}  19.46280 11.67267 0 {?} 0
870  {?}   7.560   0.014   0.012   ?   0.000   {?}   {?}   2.212   0.050   0.043   ++   0.000   {?}  10.26860 1.05865 0 {?} 0
871  {?}   7.477   0.022   0.023   ++   0.000   {?}   {?}   2.214   0.026   0.045   ?   0.000   {?}  19.76060 1.27397 0 {?} 0
872  {?}   7.530   0.015   0.041   ++   0.000   {?}   {?}   2.273   0.046   0.090   ++   0.000   {?}  198.63271 9.62169 0 {?} 0
873  {?}   7.340   0.024   0.038   ++   0.000   {?}   {?}   2.217   0.039   0.067   ++   0.000   {?}  65.74120 4.08286 0 {?} 0
874  {?}   7.331   0.023   0.049   ++   0.000   {?}   {?}   2.027   0.044   0.084   ?   0.000   {?}  206.59419 7.07794 0 {?} 0
875  {?}   7.326   0.028   0.046   ++   0.000   {?}   {?}   1.948   0.034   0.061   ?   0.000   {?}  115.85500 4.04408 0 {?} 0
876  {?}   7.389   0.016   0.014   ++   0.000   {?}   {?}   2.306   0.040   0.034   ++   0.000   {?}  10.17150 0.81514 0 {?} 0
877  {?}   7.516   0.011   0.043   ++   0.000   {?}   {?}   2.159   0.040   0.093   ?   0.000   {?}  238.77299 0.87275 0 {?} 0
878  {?}   7.577   0.014   0.052   ++   0.000   {?}   {?}   2.359   0.033   0.067   ?   0.000   {?}  126.18390 8.49601 0 {?} 0
879  {?}   7.580   0.024   0.022   ++   0.000   {?}   {?}   2.416   0.023   0.027   ?   0.000   {?}  12.40660 1.11881 0 {?} 0
880  {?}   7.510   0.015   0.032   ++   0.000   {?}   {?}   2.403   0.029   0.055   ?   0.000   {?}  68.31890 6.40156 0 {?} 0
881  {?}   7.510   0.017   0.035   ++   0.000   {?}   {?}   2.464   0.027   0.056   ?   0.000   {?}  86.75330 7.19620 0 {?} 0
882  {?}   7.429   0.020   0.039   ++   0.000   {?}   {?}   2.446   0.048   0.086   ++   0.000   {?}  127.96720 5.35347 0 {?} 0
883  {?}   7.340   0.030   0.041   ++   0.000   {?}   {?}   2.403   0.030   0.050   ?   0.000   {?}  58.70520 3.42958 0 {?} 0
884  {?}   7.341   0.025   0.040   ++   0.000   {?}   {?}   2.466   0.031   0.052   ?   0.000   {?}  80.82990 4.60738 0 {?} 0
885  {?}   7.476   0.014   0.038   ?   0.000   {?}   {?}   2.614   0.048   0.102   ++   0.000   {?}  252.82370 12.25912 0 {?} 0
886  {?}   7.561   0.015   0.033   ++   0.000   {?}   {?}   2.637   0.044   0.076   ++   0.000   {?}  68.95660 5.00322 0 {?} 0
887  {?}   7.580   0.026   0.053   ++   0.000   {?}   {?}   2.892   0.033   0.041   ?   0.000   {?}  120.66690 5.53703 0 {?} 0
888  {?}   7.562   0.011   0.015   ?   0.000   {?}   {?}   2.941   0.030   0.055   ++   0.000   {?}  78.74910 7.76890 0 {?} 0
889  {?}   7.432   0.006   0.006   ?   0.000   {?}   {?}   2.812   0.042   0.024   ++   0.000   {?}  3.87610 0.75931 0 {?} 0
890  {?}   7.324   0.027   0.023   ++   0.000   {?}   {?}   2.910   0.044   0.040   ++   0.000   {?}  12.54190 0.69516 0 {?} 0
891  {?}   7.581   0.009   0.020   ?   0.000   {?}   {?}   2.948   0.027   0.060   ?   0.000   {?}  117.87780 0.88827 0 {?} 0
892  {79.H}   7.432   0.023   0.035   ++   0.000   {?}   {76.HA}   3.351   0.035   0.048   ++   0.000   {?}  32.78810 2.14277 0 {?} 0
893  {?}   7.476   0.008   0.041   ?   0.000   {?}   {?}   3.438   0.040   0.099   ++   0.000   {?}  258.90121 13.76983 0 {?} 0
894  {?}   7.475   0.027   0.025   ?   0.000   {?}   {?}   3.342   0.040   0.040   ++   0.000   {?}  11.49140 1.10664 0 {?} 0
895  {?}   7.431   0.020   0.035   ?   0.000   {?}   {?}   3.467   0.048   0.074   ++   0.000   {?}  77.49090 3.70151 0 {?} 0
896  {?}   7.339   0.019   0.015   ++   0.000   {?}   {?}   3.466   0.036   0.036   ++   0.000   {?}  7.81950 0.89453 0 {?} 0
897  {?}   7.328   0.026   0.029   ++   0.000   {?}   {?}   3.615   0.029   0.034   ++   0.000   {?}  21.30740 1.39062 0 {?} 0
898  {?}   7.326   0.028   0.055   ++   0.000   {?}   {?}   3.684   0.028   0.052   ++   0.000   {?}  91.08990 4.81506 0 {?} 0
899  {?}   7.476   0.016   0.018   ++   0.000   {?}   {?}   3.687   0.032   0.037   ++   0.000   {?}  14.60530 1.50020 0 {?} 0
900  {14.H}   7.515   0.019   0.030   ++   0.000   {?}   {11.HA}   3.612   0.029   0.044   ?   0.000   {?}  30.92360 2.79519 0 {?} 0
901  {?}   7.529   0.020   0.040   ?   0.000   {?}   {?}   3.675   0.026   0.067   ?   0.000   {?}  115.12960 6.50460 0 {?} 0
902  {?}   7.567   0.013   0.031   ?   0.000   {?}   {?}   3.677   0.036   0.042   ++   0.000   {?}  24.65530 1.64736 0 {?} 0
903  {?}   7.577   0.009   0.021   ?   0.000   {?}   {?}   3.558   0.036   0.055   ++   0.000   {?}  35.72840 2.21455 0 {?} 0
904  {?}   7.553   0.014   0.020   ?   0.000   {?}   {?}   3.555   0.037   0.055   ++   0.000   {?}  28.00540 2.39285 0 {?} 0
905  {?}   7.515   0.015   0.037   ++   0.000   {?}   {?}   3.822   0.033   0.070   ++   0.000   {?}  95.19690 7.48888 0 {?} 0
906  {?}   7.480   0.018   0.018   ?   0.000   {?}   {?}   3.832   0.028   0.024   ++   0.000   {?}  8.18200 0.84166 0 {?} 0
907  {?}   7.432   0.025   0.026   ++   0.000   {?}   {?}   3.816   0.042   0.046   ?   0.000   {?}  27.50100 1.38066 0 {?} 0
908  {?}   7.391   0.012   0.040   ++   0.000   {?}   {?}   3.879   0.072   0.135   ++   0.000   {?}  323.13791 9.75546 0 {?} 0
909  {?}   7.329   0.023   0.023   ++   0.000   {?}   {?}   4.003   0.034   0.031   ++   0.000   {?}  11.76990 1.07174 0 {?} 0
910  {?}   7.478   0.010   0.010   ?   0.000   {?}   {?}   3.927   0.023   0.023   ++   0.000   {?}  3.80710 0.77681 0 {?} 0
911  {?}   7.561   0.010   0.013   ++   0.000   {?}   {?}   3.869   0.035   0.041   ++   0.000   {?}  12.37870 1.47934 0 {?} 0
912  {?}   7.582   0.017   0.023   ++   0.000   {?}   {?}   3.892   0.031   0.045   ?   0.000   {?}  32.49070 2.12108 0 {?} 0
913  {?}   7.591   0.007   0.039   ?   0.000   {?}   {?}   3.969   0.020   0.061   ?   0.000   {?}  362.39590 16.79095 0 {?} 0
914  {?}   7.517   0.014   0.026   ?   0.000   {?}   {?}   3.958   0.032   0.048   ++   0.000   {?}  38.61530 2.32432 0 {?} 0
915  {?}   7.531   0.020   0.028   ++   0.000   {?}   {?}   4.037   0.028   0.033   ++   0.000   {?}  20.80360 1.45619 0 {?} 0
916  {64.H}   7.577   0.019   0.032   ++   0.000   {?}   {61.HA}   4.040   0.030   0.048   ?   0.000   {?}  35.12670 2.82960 0 {?} 0
917  {?}   7.477   0.019   0.034   ++   0.000   {?}   {?}   4.111   0.037   0.069   ++   0.000   {?}  99.29040 5.45437 0 {?} 0
918  {?}   7.391   0.021   0.030   ++   0.000   {?}   {?}   4.163   0.030   0.040   ++   0.000   {?}  20.31300 1.68880 0 {?} 0
919  {?}   7.530   0.022   0.040   ++   0.000   {?}   {?}   4.228   0.034   0.050   ++   0.000   {?}  51.66310 3.19744 0 {?} 0
920  {?}   7.576   0.020   0.024   ?   0.000   {?}   {?}   4.222   0.032   0.038   ?   0.000   {?}  20.70660 1.52965 0 {?} 0
921  {?}   7.580   0.025   0.043   ++   0.000   {?}   {?}   4.268   0.017   0.047   ?   0.000   {?}  76.74950 4.53537 0 {?} 0
922  {?}   7.579   0.015   0.018   ?   0.000   {?}   {?}   4.321   0.023   0.026   ?   0.000   {?}  13.14880 1.25015 0 {?} 0
923  {?}   7.553   0.020   0.035   ?   0.000   {?}   {?}   4.316   0.031   0.046   ++   0.000   {?}  44.01330 2.37427 0 {?} 0
924  {?}   7.510   0.014   0.038   ++   0.000   {?}   {?}   4.326   0.030   0.058   ++   0.000   {?}  72.29890 1.52668 0 {?} 0
925  {?}   7.429   0.027   0.038   ++   0.000   {?}   {?}   4.300   0.042   0.063   ++   0.000   {?}  45.09270 2.80685 0 {?} 0
926  {?}   7.340   0.018   0.035   ++   0.000   {?}   {?}   4.251   0.041   0.072   ?   0.000   {?}  86.64290 5.32526 0 {?} 0
927  {?}   7.583   0.030   0.048   ++   0.000   {?}   {?}   4.451   0.032   0.040   ++   0.000   {?}  32.24490 1.79479 0 {?} 0
928  {?}   7.621   0.010   0.010   ++   0.000   {?}   {?}   4.453   0.022   0.022   ++   0.000   {?}  4.71360 0.68286 0 {?} 0
929  {?}   7.556   0.035   0.026   ?   0.000   {?}   {?}   4.577   0.031   0.027   ++   0.000   {?}  13.03100 1.06865 0 {?} 0
930  {?}   7.476   0.015   0.044   ++   0.000   {?}   {?}   4.582   0.042   0.087   ++   0.000   {?}  213.80080 13.13382 0 {?} 0
931  {?}   7.393   0.029   0.043   ++   0.000   {?}   {?}   4.579   0.037   0.055   ++   0.000   {?}  42.26970 2.45582 0 {?} 0
932  {?}   7.589   0.009   0.030   ?   0.000   {?}   {?}   4.577   0.039   0.066   ++   0.000   {?}  63.77480 4.71610 0 {?} 0
933  {?}   7.581   0.010   0.024   ?   0.000   {?}   {?}   4.712   0.018   0.037   ++   0.000   {?}  86.65400 6.49017 0 {?} 0
934  {?}   7.431   0.022   0.048   ++   0.000   {?}   {?}   4.648   0.036   0.059   ++   0.000   {?}  86.73680 4.81146 0 {?} 0
935  {?}   7.340   0.025   0.038   ++   0.000   {?}   {?}   4.647   0.036   0.064   ++   0.000   {?}  86.36140 5.75518 0 {?} 0
936  {?}   7.545   0.016   0.020   ++   0.000   {?}   {?}   6.722   0.032   0.040   ++   0.000   {?}  18.77150 1.68635 0 {?} 0
937  {?}   7.483   0.010   0.032   ?   0.000   {?}   {?}   6.783   0.032   0.078   ++   0.000   {?}  120.91960 8.30610 0 {?} 0
938  {?}   7.524   0.007   0.023   ?   0.000   {?}   {?}   6.829   0.023   0.050   ++   0.000   {?}  125.71060 11.40132 0 {?} 0
939  {?}   7.508   0.004   0.015   ?   0.000   {?}   {?}   6.779   0.023   0.037   ?   0.000   {?}  27.22100 7.93962 0 {?} 0
940  {?}   7.561   0.014   0.020   ?   0.000   {?}   {?}   6.871   0.021   0.063   ?   0.000   {?}  555.23798 54.64324 0 {?} 0
941  {?}   7.581   0.003   0.021   ?   0.000   {?}   {?}   6.869   0.025   0.069   ++   0.000   {?}  456.96579 28.73515 0 {?} 0
942  {?}   7.589   0.010   0.040   ?   0.000   {?}   {?}   7.063   0.022   0.060   ?   0.000   {?}  195.26900 9.77337 0 {?} 0
943  {?}   7.510   0.008   0.032   ?   0.000   {?}   {?}   7.029   0.032   0.080   ++   0.000   {?}  684.85938 59.27002 0 {?} 0
944  {?}   7.479   0.006   0.029   ?   0.000   {?}   {?}   7.031   0.032   0.076   ++   0.000   {?}  520.20758 34.91447 0 {?} 0
945  {?}   7.326   0.014   0.057   ?   0.000   {?}   {?}   7.031   0.035   0.080   ++   0.000   {?}  366.53589 20.03574 0 {?} 0
946  {?}   7.526   0.019   0.019   ?   0.000   {?}   {?}   7.128   0.015   0.046   ?   0.000   {?}  30.95440 10.99493 0 {?} 0
947  {?}   7.575   0.003   0.016   ?   0.000   {?}   {?}   7.120   0.011   0.038   ?   0.000   {?}  108.82950 9.57656 0 {?} 0
948  {?}   7.558   0.014   0.018   ?   0.000   {?}   {?}   7.180   0.027   0.034   ?   0.000   {?}  15.59720 1.75247 0 {?} 0
949  {?}   7.674   0.021   0.021   +E   0.000   {?}   {?}   7.057   0.023   0.028   ++   0.000   {?}  11.50970 1.14329 0 {?} 0
950  {?}   7.554   0.025   0.025   ?   0.000   {?}   {?}   7.120   0.020   0.062   ?   0.000   {?}  193.18530 2.85251 0 {?} 0
951  {?}   7.545   0.006   0.021   ?   0.000   {?}   {?}   6.824   0.022   0.035   ?   0.000   {?}  99.26750 7.93962 0 {?} 0
952  {?}   7.559   0.016   0.016   ++   0.000   {?}   {?}   6.774   0.036   0.035   ?   0.000   {?}  8.30570 1.04696 0 {?} 0
953  {?}   7.391   0.023   0.046   ++   0.000   {?}   {?}   7.242   0.031   0.062   ++   0.000   {?}  96.35000 5.52490 0 {?} 0
954  {?}   7.479   0.011   0.032   ?   0.000   {?}   {?}   7.329   0.039   0.062   ++   0.000   {?}  70.72230 5.37683 0 {?} 0
955  {?}   7.432   0.013   0.040   ?   0.000   {?}   {?}   7.338   0.032   0.055   ?   0.000   {?}  132.79080 7.24779 0 {?} 0
956  {?}   7.512   0.014   0.025   ?   0.000   {?}   {?}   7.334   0.021   0.031   ++   0.000   {?}  19.11090 1.54448 0 {?} 0
957  {?}   7.344   0.012   0.018   ++   0.000   {?}   {?}   7.512   0.011   0.022   ?   0.000   {?}  9.09410 3.32100 0 {?} 0
958  {?}   7.339   0.020   0.031   ?   0.000   {?}   {?}   7.434   0.022   0.037   ?   0.000   {?}  92.92920 6.54301 0 {?} 0
959  {?}   7.327   0.026   0.039   ++   0.000   {?}   {?}   7.475   0.018   0.038   ?   0.000   {?}  59.51830 1.10769 0 {?} 0
960  {?}   7.476   0.018   0.039   ++   0.000   {?}   {?}   7.701   0.039   0.067   ++   0.000   {?}  96.82430 6.29671 0 {?} 0
961  {?}   7.474   0.022   0.024   ++   0.000   {?}   {?}   7.774   0.026   0.028   ++   0.000   {?}  12.50550 1.34989 0 {?} 0
962  {?}   7.525   0.021   0.066   ?   0.000   {?}   {?}   7.823   0.032   0.070   ++   0.000   {?}  299.99521 14.78910 0 {?} 0
963  {?}   7.581   0.018   0.045   ?   0.000   {?}   {?}   7.930   0.037   0.063   ++   0.000   {?}  111.12420 7.15928 0 {?} 0
964  {?}   7.619   0.011   0.023   ?   0.000   {?}   {?}   7.935   0.042   0.046   ++   0.000   {?}  14.38420 1.38878 0 {?} 0
965  {?}   7.516   0.020   0.042   ++   0.000   {?}   {?}   7.956   0.029   0.053   ++   0.000   {?}  87.58440 7.12443 0 {?} 0
966  {?}   7.429   0.020   0.037   ++   0.000   {?}   {?}   7.898   0.030   0.054   ++   0.000   {?}  97.09500 5.81743 0 {?} 0
967  {?}   7.391   0.018   0.022   ++   0.000   {?}   {?}   7.871   0.026   0.029   ++   0.000   {?}  13.97060 1.35204 0 {?} 0
968  {?}   7.324   0.037   0.041   ++   0.000   {?}   {?}   8.086   0.036   0.041   ++   0.000   {?}  25.60640 1.43566 0 {?} 0
969  {?}   7.476   0.025   0.027   ++   0.000   {?}   {?}   8.235   0.042   0.047   ++   0.000   {?}  18.18330 1.38317 0 {?} 0
970  {?}   7.517   0.020   0.018   ++   0.000   {?}   {?}   8.288   0.028   0.024   ++   0.000   {?}  8.02130 0.98277 0 {?} 0
971  {?}   7.391   0.022   0.063   ++   0.000   {?}   {?}   8.451   0.034   0.060   ++   0.000   {?}  96.63260 6.27253 0 {?} 0
972  {?}   7.577   0.014   0.040   ++   0.000   {?}   {?}   8.493   0.068   0.068   ?   0.000   {?}  87.38920 6.52232 0 {?} 0
973  {?}   7.580   0.021   0.043   ++   0.000   {?}   {?}   8.610   0.034   0.057   ++   0.000   {?}  72.10580 4.88705 0 {?} 0
974  {?}   7.526   0.030   0.033   ++   0.000   {?}   {?}   8.693   0.034   0.041   ++   0.000   {?}  22.56820 1.23294 0 {?} 0
975  {?}   7.432   0.035   0.027   ++   0.000   {?}   {?}   8.706   0.032   0.032   ++   0.000   {?}  10.49050 0.78973 0 {?} 0
976  {?}   7.582   0.027   0.027   ++   0.000   {?}   {?}   8.750   0.047   0.049   ++   0.000   {?}  16.49510 1.15550 0 {?} 0
977  {?}   7.562   0.019   0.019   ++   0.000   {?}   {?}   8.824   0.040   0.039   ++   0.000   {?}  11.79370 1.17596 0 {?} 0
978  {?}   7.511   0.020   0.020   ++   0.000   {?}   {?}   9.006   0.036   0.038   ?   0.000   {?}  10.90740 1.27599 0 {?} 0
979  {?}   7.329   0.030   0.041   ++   0.000   {?}   {?}   9.001   0.035   0.058   ?   0.000   {?}  46.92800 2.66820 0 {?} 0
980  {?}   7.162   0.018   0.041   ?   0.000   {?}   {?}   9.270   0.035   0.060   ++   0.000   {?}  88.19880 4.95259 0 {?} 0
981  {?}   7.181   0.018   0.018   ++   0.000   {?}   {?}   9.165   0.034   0.027   ++   0.000   {?}  7.24330 0.93957 0 {?} 0
982  {?}   7.157   0.017   0.013   ++   0.000   {?}   {?}   8.962   0.021   0.021   ++   0.000   {?}  5.44770 0.85655 0 {?} 0
983  {?}   7.030   0.018   0.039   ++   0.000   {?}   {?}   9.006   0.029   0.056   ++   0.000   {?}  50.98770 4.40596 0 {?} 0
984  {?}   7.140   0.023   0.020   ++   0.000   {?}   {?}   8.818   0.045   0.042   ++   0.000   {?}  11.88910 0.92473 0 {?} 0
985  {?}   7.237   0.024   0.033   ++   0.000   {?}   {?}   8.456   0.039   0.053   ++   0.000   {?}  32.75290 1.88865 0 {?} 0
986  {?}   7.234   0.022   0.053   ++   0.000   {?}   {?}   8.097   0.030   0.055   ++   0.000   {?}  85.86300 5.92159 0 {?} 0
987  {?}   7.234   0.015   0.039   ++   0.000   {?}   {?}   7.964   0.031   0.067   ++   0.000   {?}  103.99820 6.60818 0 {?} 0
988  {?}   7.242   0.024   0.071   ++   0.000   {?}   {?}   7.874   0.033   0.073   ++   0.000   {?}  182.82651 5.12268 0 {?} 0
989  {?}   7.181   0.007   0.042   ?   0.000   {?}   {?}   7.996   0.027   0.078   ?   0.000   {?}  489.77069 30.65416 0 {?} 0
990  {?}   7.066   0.015   0.024   ?   0.000   {?}   {?}   7.995   0.047   0.059   ++   0.000   {?}  24.85080 1.59688 0 {?} 0
991  {?}   7.031   0.023   0.023   ++   0.000   {?}   {?}   8.084   0.032   0.025   ++   0.000   {?}  9.20660 1.01543 0 {?} 0
992  {?}   7.073   0.012   0.013   ?   0.000   {?}   {?}   8.084   0.028   0.032   ++   0.000   {?}  6.90560 0.99668 0 {?} 0
993  {?}   7.006   0.011   0.024   ?   0.000   {?}   {?}   7.936   0.027   0.048   ++   0.000   {?}  27.03580 3.19149 0 {?} 0
994  {?}   7.006   0.016   0.016   ++   0.000   {?}   {?}   7.829   0.039   0.039   ++   0.000   {?}  8.96080 0.65770 0 {?} 0
995  {?}   7.049   0.006   0.049   ?   0.000   {?}   {?}   7.730   0.027   0.068   ++   0.000   {?}  738.58069 54.76984 0 {?} 0
996  {?}   7.069   0.018   0.043   ?   0.000   {?}   {?}   7.587   0.022   0.068   ?   0.000   {?}  184.16190 9.47557 0 {?} 0
997  {?}   7.120   0.009   0.039   ?   0.000   {?}   {?}   7.562   0.049   0.094   ++   0.000   {?}  286.40121 12.25231 0 {?} 0
998  {?}   7.180   0.005   0.011   ?   0.000   {?}   {?}   7.561   0.038   0.044   ++   0.000   {?}  13.76700 1.64205 0 {?} 0
999  {?}   7.240   0.018   0.032   ?   0.000   {?}   {?}   7.393   0.035   0.063   ++   0.000   {?}  81.41320 5.23176 0 {?} 0
1000  {?}   7.270   0.009   0.017   ?   0.000   {?}   {?}   7.385   0.041   0.052   ++   0.000   {?}  16.67010 1.95754 0 {?} 0
1001  {?}   7.304   0.017   0.024   ?   0.000   {?}   {?}   7.228   0.028   0.056   ++   0.000   {?}  317.36621 12.61732 0 {?} 0
1002  {?}   7.031   0.018   0.047   ?   0.000   {?}   {?}   7.326   0.035   0.074   ++   0.000   {?}  345.12671 22.49422 0 {?} 0
1003  {?}   7.030   0.007   0.034   ?   0.000   {?}   {?}   7.491   0.044   0.085   ++   0.000   {?}  1045.97253 1.25595 0 {?} 0
1004  {?}   7.071   0.011   0.019   ++   0.000   {?}   {?}   6.368   0.034   0.046   ++   0.000   {?}  21.28010 3.07100 0 {?} 0
1005  {?}   7.240   0.022   0.027   ++   0.000   {?}   {?}   5.053   0.034   0.042   ++   0.000   {?}  21.72490 1.65839 0 {?} 0
1006  {?}   7.066   0.029   0.020   ++   0.000   {?}   {?}   4.863   0.030   0.030   ++   0.000   {?}  8.95250 0.86050 0 {?} 0
1007  {?}   7.007   0.016   0.019   ++   0.000   {?}   {?}   4.859   0.042   0.051   ++   0.000   {?}  18.77860 1.62483 0 {?} 0
1008  {?}   7.006   0.016   0.029   ?   0.000   {?}   {?}   4.760   0.034   0.061   ++   0.000   {?}  45.16300 2.31400 0 {?} 0
1009  {?}   7.049   0.011   0.022   ?   0.000   {?}   {?}   4.716   0.026   0.048   ?   0.000   {?}  48.60390 4.41402 0 {?} 0
1010  {?}   7.071   0.006   0.024   ++   0.000   {?}   {?}   4.760   0.034   0.094   ++   0.000   {?}  275.09979 28.96171 0 {?} 0
1011  {?}   7.071   0.010   0.020   ++   0.000   {?}   {?}   4.647   0.036   0.061   ++   0.000   {?}  42.99460 2.75121 0 {?} 0
1012  {?}   7.070   0.014   0.036   ?   0.000   {?}   {?}   4.578   0.027   0.049   ?   0.000   {?}  43.41980 3.10968 0 {?} 0
1013  {?}   7.242   0.021   0.045   ++   0.000   {?}   {?}   4.580   0.037   0.072   ?   0.000   {?}  75.49890 3.11186 0 {?} 0
1014  {?}   7.068   0.032   0.026   ++   0.000   {?}   {?}   4.456   0.028   0.028   ++   0.000   {?}  11.48890 0.97123 0 {?} 0
1015  {?}   7.122   0.023   0.045   ++   0.000   {?}   {?}   4.317   0.031   0.055   ++   0.000   {?}  88.31140 2.22210 0 {?} 0
1016  {?}   7.135   0.027   0.045   ++   0.000   {?}   {?}   4.455   0.028   0.048   ++   0.000   {?}  72.18960 3.96561 0 {?} 0
1017  {65.H}   7.122   0.029   0.029   ?   0.000   {?}   {62.HA}   4.242   0.041   0.054   ++   0.000   {?}  34.91070 2.22900 0 {?} 0
1018  {?}   7.159   0.011   0.035   ?   0.000   {?}   {?}   4.241   0.036   0.070   ++   0.000   {?}  90.86650 4.09790 0 {?} 0
1019  {?}   7.030   0.015   0.022   ++   0.000   {?}   {?}   4.325   0.039   0.060   ++   0.000   {?}  30.05070 3.33925 0 {?} 0
1020  {?}   7.234   0.025   0.051   ++   0.000   {?}   {?}   4.222   0.057   0.105   ++   0.000   {?}  137.96449 4.13187 0 {?} 0
1021  {?}   7.031   0.026   0.036   ++   0.000   {?}   {?}   4.110   0.037   0.049   ++   0.000   {?}  29.82390 2.12909 0 {?} 0
1022  {?}   7.068   0.033   0.031   ?   0.000   {?}   {?}   4.063   0.048   0.044   ++   0.000   {?}  19.47110 1.10775 0 {?} 0
1023  {?}   7.006   0.018   0.023   ++   0.000   {?}   {?}   4.029   0.045   0.075   ?   0.000   {?}  25.83040 1.80999 0 {?} 0
1024  {?}   7.006   0.011   0.011   ++   0.000   {?}   {?}   3.969   0.033   0.032   ?   0.000   {?}  5.92980 1.11010 0 {?} 0
1025  {?}   7.034   0.020   0.017   ++   0.000   {?}   {?}   4.005   0.061   0.056   ++   0.000   {?}  13.32560 1.04876 0 {?} 0
1026  {?}   7.070   0.009   0.033   ?   0.000   {?}   {?}   3.980   0.041   0.079   ++   0.000   {?}  70.25080 4.76325 0 {?} 0
1027  {?}   7.121   0.027   0.041   ++   0.000   {?}   {?}   3.954   0.042   0.068   ++   0.000   {?}  49.70900 3.04060 0 {?} 0
1028  {?}   7.158   0.025   0.039   ++   0.000   {?}   {?}   4.042   0.039   0.053   ++   0.000   {?}  30.38640 1.85444 0 {?} 0
1029  {?}   7.248   0.024   0.024   ?   0.000   {?}   {?}   3.878   0.031   0.031   ++   0.000   {?}  7.53760 0.64852 0 {?} 0
1030  {?}   7.072   0.012   0.014   ++   0.000   {?}   {?}   3.821   0.041   0.056   ++   0.000   {?}  12.98000 1.01789 0 {?} 0
1031  {?}   7.031   0.017   0.013   ?   0.000   {?}   {?}   3.816   0.044   0.039   ++   0.000   {?}  6.55530 0.89734 0 {?} 0
1032  {?}   7.031   0.027   0.061   ++   0.000   {?}   {?}   3.684   0.027   0.049   ++   0.000   {?}  130.96770 6.58905 0 {?} 0
1033  {?}   7.031   0.027   0.039   ++   0.000   {?}   {?}   3.614   0.027   0.042   ++   0.000   {?}  46.70450 3.16999 0 {?} 0
1034  {?}   7.119   0.022   0.026   ?   0.000   {?}   {?}   3.559   0.039   0.046   ++   0.000   {?}  22.11650 1.57560 0 {?} 0
1035  {?}   7.158   0.029   0.036   ?   0.000   {?}   {?}   3.549   0.038   0.049   ++   0.000   {?}  29.73190 1.41755 0 {?} 0
1036  {?}   7.136   0.019   0.052   ?   0.000   {?}   {?}   3.669   0.039   0.077   ++   0.000   {?}  273.91910 14.73218 0 {?} 0
1037  {?}   7.180   0.016   0.035   ?   0.000   {?}   {?}   3.681   0.036   0.054   ++   0.000   {?}  55.90640 2.82343 0 {?} 0
1038  {?}   7.235   0.014   0.043   ?   0.000   {?}   {?}   3.674   0.042   0.080   ++   0.000   {?}  130.13940 5.11586 0 {?} 0
1039  {?}   7.071   0.010   0.021   ++   0.000   {?}   {?}   3.468   0.042   0.090   ++   0.000   {?}  85.09250 10.64773 0 {?} 0
1040  {?}   7.030   0.022   0.034   ++   0.000   {?}   {?}   3.441   0.037   0.047   ++   0.000   {?}  24.90020 1.32717 0 {?} 0
1041  {?}   7.048   0.008   0.027   ?   0.000   {?}   {?}   3.316   0.036   0.060   ++   0.000   {?}  37.40270 2.29180 0 {?} 0
1042  {?}   7.005   0.009   0.026   ?   0.000   {?}   {?}   3.340   0.020   0.070   ?   0.000   {?}  103.49980 9.65443 0 {?} 0
1043  {?}   7.071   0.013   0.016   ?   0.000   {?}   {?}   3.348   0.028   0.030   ++   0.000   {?}  7.83500 1.26569 0 {?} 0
1044  {?}   7.241   0.029   0.047   ++   0.000   {?}   {?}   3.108   0.041   0.088   ?   0.000   {?}  74.90410 2.77654 0 {?} 0
1045  {?}   7.241   0.023   0.034   ++   0.000   {?}   {?}   2.773   0.041   0.057   ++   0.000   {?}  40.31130 2.51577 0 {?} 0
1046  {?}   7.048   0.016   0.026   ?   0.000   {?}   {?}   2.947   0.027   0.041   ++   0.000   {?}  32.18000 2.65418 0 {?} 0
1047  {?}   7.047   0.015   0.025   ?   0.000   {?}   {?}   2.903   0.031   0.049   ++   0.000   {?}  54.63720 2.66796 0 {?} 0
1048  {?}   7.006   0.010   0.044   ?   0.000   {?}   {?}   2.908   0.043   0.096   ++   0.000   {?}  201.97971 13.04090 0 {?} 0
1049  {?}   7.005   0.017   0.049   ?   0.000   {?}   {?}   3.024   0.044   0.090   ++   0.000   {?}  208.13800 10.91702 0 {?} 0
1050  {?}   7.029   0.021   0.027   ++   0.000   {?}   {?}   2.616   0.048   0.064   ++   0.000   {?}  23.27500 1.30582 0 {?} 0
1051  {?}   7.004   0.020   0.010   ?   0.000   {?}   {?}   2.547   0.037   0.037   ++   0.000   {?}  5.45160 0.79081 0 {?} 0
1052  {?}   7.030   0.018   0.031   ++   0.000   {?}   {?}   2.466   0.032   0.058   ?   0.000   {?}  35.51070 2.08147 0 {?} 0
1053  {?}   7.030   0.015   0.022   ++   0.000   {?}   {?}   2.406   0.031   0.046   ?   0.000   {?}  24.74980 2.80721 0 {?} 0
1054  {?}   7.006   0.013   0.025   ?   0.000   {?}   {?}   2.314   0.043   0.068   ++   0.000   {?}  32.89070 2.84917 0 {?} 0
1055  {?}   7.071   0.010   0.021   ++   0.000   {?}   {?}   2.443   0.038   0.074   ++   0.000   {?}  56.33440 6.25719 0 {?} 0
1056  {?}   7.158   0.040   0.040   ?   0.000   {?}   {?}   2.461   0.076   0.096   ++   0.000   {?}  57.76770 2.04645 0 {?} 0
1057  {?}   7.124   0.031   0.032   ++   0.000   {?}   {?}   2.361   0.040   0.042   ++   0.000   {?}  18.43980 1.21535 0 {?} 0
1058  {?}   7.182   0.013   0.032   ++   0.000   {?}   {?}   2.361   0.036   0.072   ++   0.000   {?}  75.60590 2.77182 0 {?} 0
1059  {?}   7.242   0.025   0.041   ++   0.000   {?}   {?}   2.311   0.037   0.074   ?   0.000   {?}  78.38540 3.71352 0 {?} 0
1060  {?}   7.157   0.021   0.037   ?   0.000   {?}   {?}   2.272   0.034   0.066   ?   0.000   {?}  95.56930 3.96292 0 {?} 0
1061  {?}   7.235   0.016   0.047   ?   0.000   {?}   {?}   2.224   0.037   0.083   ?   0.000   {?}  183.56850 8.98747 0 {?} 0
1062  {?}   7.182   0.013   0.024   ?   0.000   {?}   {?}   2.216   0.041   0.066   ++   0.000   {?}  53.05250 3.77942 0 {?} 0
1063  {?}   7.234   0.024   0.012   ?   0.000   {?}   {?}   2.154   0.031   0.031   ++   0.000   {?}  5.23900 0.81260 0 {?} 0
1064  {?}   7.031   0.009   0.009   ?   0.000   {?}   {?}   2.219   0.022   0.022   ++   0.000   {?}  5.54200 0.94499 0 {?} 0
1065  {?}   7.030   0.015   0.014   ++   0.000   {?}   {?}   2.159   0.030   0.029   ++   0.000   {?}  6.30480 1.13715 0 {?} 0
1066  {?}   7.004   0.016   0.025   ?   0.000   {?}   {?}   2.039   0.048   0.071   ++   0.000   {?}  38.54900 2.87142 0 {?} 0
1067  {?}   7.031   0.013   0.028   ?   0.000   {?}   {?}   2.016   0.038   0.072   ?   0.000   {?}  82.14170 3.79961 0 {?} 0
1068  {?}   7.036   0.026   0.041   ++   0.000   {?}   {?}   1.947   0.039   0.061   ?   0.000   {?}  86.04540 3.38800 0 {?} 0
1069  {?}   7.006   0.008   0.018   ?   0.000   {?}   {?}   1.904   0.042   0.069   ++   0.000   {?}  33.17090 1.76996 0 {?} 0
1070  {?}   7.120   0.016   0.034   ?   0.000   {?}   {?}   1.900   0.046   0.086   ?   0.000   {?}  140.89059 6.54861 0 {?} 0
1071  {?}   7.158   0.014   0.032   ?   0.000   {?}   {?}   1.984   0.073   0.104   ++   0.000   {?}  189.35080 2.72902 0 {?} 0
1072  {?}   7.121   0.015   0.028   ?   0.000   {?}   {?}   1.989   0.018   0.045   ?   0.000   {?}  69.19960 4.03297 0 {?} 0
1073  {?}   7.133   0.030   0.041   ?   0.000   {?}   {?}   2.050   0.027   0.046   ?   0.000   {?}  98.71870 3.19345 0 {?} 0
1074  {?}   7.120   0.016   0.039   ++   0.000   {?}   {?}   2.093   0.011   0.044   ?   0.000   {?}  75.98460 4.34167 0 {?} 0
1075  {54.HE2 54.HE1}   7.030   0.016   0.026   ++   0.000   {?}   {7.HG13 7.HG13}   1.782   0.033   0.070   ?   0.000   {?}  38.74630 2.19940 0 {?} 0
1076  {?}   7.006   0.015   0.024   ?   0.000   {?}   {?}   1.683   0.043   0.080   ++   0.000   {?}  64.28170 4.20756 0 {?} 0
1077  {?}   7.033   0.006   0.026   ?   0.000   {?}   {?}   1.674   0.052   0.100   ++   0.000   {?}  98.63700 12.76005 0 {?} 0
1078  {?}   7.067   0.008   0.035   ?   0.000   {?}   {?}   1.676   0.035   0.068   ++   0.000   {?}  208.09280 1.43925 0 {?} 0
1079  {?}   7.120   0.029   0.029   ?   0.000   {?}   {?}   1.723   0.058   0.077   ++   0.000   {?}  54.53450 2.21441 0 {?} 0
1080  {?}   7.158   0.016   0.037   ?   0.000   {?}   {?}   1.731   0.034   0.086   ?   0.000   {?}  115.02290 5.28500 0 {?} 0
1081  {?}   7.243   0.019   0.032   ++   0.000   {?}   {?}   1.695   0.056   0.090   ++   0.000   {?}  41.92560 2.59912 0 {?} 0
1082  {?}   7.243   0.023   0.044   ++   0.000   {?}   {?}   1.533   0.039   0.070   ++   0.000   {?}  107.36880 5.44776 0 {?} 0
1083  {?}   7.241   0.023   0.028   ++   0.000   {?}   {?}   1.405   0.034   0.042   ++   0.000   {?}  18.55410 1.23629 0 {?} 0
1084  {?}   7.121   0.019   0.036   ?   0.000   {?}   {?}   1.564   0.016   0.050   ?   0.000   {?}  99.02940 4.66474 0 {?} 0
1085  {?}   7.135   0.018   0.031   ++   0.000   {?}   {?}   1.512   0.025   0.063   ?   0.000   {?}  121.44530 4.85460 0 {?} 0
1086  {?}   7.029   0.019   0.021   ++   0.000   {?}   {?}   1.507   0.058   0.063   ++   0.000   {?}  21.47540 1.39504 0 {?} 0
1087  {?}   7.004   0.011   0.027   ?   0.000   {?}   {?}   1.567   0.032   0.066   ++   0.000   {?}  88.80090 6.36235 0 {?} 0
1088  {?}   7.005   0.010   0.022   ?   0.000   {?}   {?}   1.400   0.039   0.062   ++   0.000   {?}  22.15890 1.48230 0 {?} 0
1089  {?}   7.136   0.013   0.033   ++   0.000   {?}   {?}   1.372   0.038   0.107   ?   0.000   {?}  256.56870 7.58206 0 {?} 0
1090  {?}   7.118   0.018   0.033   ++   0.000   {?}   {?}   1.446   0.020   0.037   ?   0.000   {?}  49.03680 2.91813 0 {?} 0
1091  {?}   7.168   0.014   0.021   ++   0.000   {?}   {?}   1.351   0.035   0.056   ?   0.000   {?}  32.51430 5.04815 0 {?} 0
1092  {?}   7.029   0.030   0.019   ++   0.000   {?}   {?}   1.300   0.036   0.036   ++   0.000   {?}  6.58100 0.75093 0 {?} 0
1093  {?}   7.235   0.022   0.030   ++   0.000   {?}   {?}   1.144   0.027   0.038   ++   0.000   {?}  24.52610 2.13409 0 {?} 0
1094  {?}   7.234   0.022   0.070   ++   0.000   {?}   {?}   1.081   0.032   0.062   ++   0.000   {?}  186.74300 13.71809 0 {?} 0
1095  {?}   7.238   0.011   0.022   ++   0.000   {?}   {?}   0.918   0.011   0.025   ?   0.000   {?}  8.63420 4.55796 0 {?} 0
1096  {?}   7.235   0.021   0.042   ++   0.000   {?}   {?}   0.966   0.021   0.049   ?   0.000   {?}  59.86310 0.91941 0 {?} 0
1097  {?}   7.135   0.028   0.041   ++   0.000   {?}   {?}   0.955   0.029   0.046   ++   0.000   {?}  51.36220 3.43897 0 {?} 0
1098  {?}   7.122   0.011   0.011   ?   0.000   {?}   {?}   1.120   0.028   0.028   ++   0.000   {?}  5.54050 0.79337 0 {?} 0
1099  {?}   7.065   0.016   0.025   ?   0.000   {?}   {?}   1.118   0.032   0.043   ++   0.000   {?}  26.26040 1.77058 0 {?} 0
1100  {?}   7.033   0.010   0.028   ?   0.000   {?}   {?}   1.112   0.019   0.042   ?   0.000   {?}  41.38630 2.75385 0 {?} 0
1101  {?}   7.007   0.011   0.023   ?   0.000   {?}   {?}   1.067   0.028   0.068   ?   0.000   {?}  113.05880 12.78346 0 {?} 0
1102  {?}   7.031   0.007   0.029   ?   0.000   {?}   {?}   0.987   0.024   0.064   ?   0.000   {?}  253.82120 16.09717 0 {?} 0
1103  {?}   7.070   0.013   0.024   ?   0.000   {?}   {?}   0.998   0.037   0.066   ++   0.000   {?}  65.27930 4.43206 0 {?} 0
1104  {?}   7.071   0.015   0.018   ?   0.000   {?}   {?}   1.057   0.031   0.031   ++   0.000   {?}  8.75450 1.20904 0 {?} 0
1105  {?}   7.031   0.009   0.024   ?   0.000   {?}   {?}   1.054   0.023   0.060   ?   0.000   {?}  162.21001 5.61064 0 {?} 0
1106  {?}   7.006   0.008   0.020   ?   0.000   {?}   {?}   0.958   0.015   0.060   ?   0.000   {?}  272.59570 22.24621 0 {?} 0
1107  {?}   7.006   0.004   0.029   ?   0.000   {?}   {?}   0.859   0.035   0.089   ?   0.000   {?}  619.59058 39.59512 0 {?} 0
1108  {?}   7.070   0.019   0.028   ?   0.000   {?}   {?}   0.865   0.037   0.053   ++   0.000   {?}  34.18440 2.00532 0 {?} 0
1109  {?}   7.137   0.031   0.042   ?   0.000   {?}   {?}   0.843   0.025   0.047   ?   0.000   {?}  35.64270 2.08079 0 {?} 0
1110  {?}   7.180   0.010   0.028   ?   0.000   {?}   {?}   0.829   0.061   0.105   ?   0.000   {?}  74.33130 5.18173 0 {?} 0
1111  {?}   7.242   0.009   0.022   ?   0.000   {?}   {?}   0.846   0.072   0.039   ++   0.000   {?}  13.80230 0.76611 0 {?} 0
1112  {?}   7.242   0.019   0.043   ?   0.000   {?}   {?}   0.771   0.125   0.068   ++   0.000   {?}  77.36950 0.81798 0 {?} 0
1113  {27.H}   7.133   0.027   0.033   ++   0.000   {?}   {36.QD2}   0.772   0.027   0.037   ++   0.000   {?}  23.87440 1.96003 0 {?} 0
1114  {?}   7.123   0.021   0.016   ++   0.000   {?}   {?}   0.710   0.023   0.023   ++   0.000   {?}  6.20240 0.74110 0 {?} 0
1115  {?}   7.030   0.010   0.025   ?   0.000   {?}   {?}   0.769   0.040   0.081   ++   0.000   {?}  212.05110 9.10411 0 {?} 0
1116  {?}   7.006   0.016   0.024   ?   0.000   {?}   {?}   0.771   0.019   0.064   ?   0.000   {?}  277.04160 18.49429 0 {?} 0
1117  {?}   7.006   0.010   0.019   ?   0.000   {?}   {?}   0.703   0.057   0.057   ?   0.000   {?}  59.17580 5.03949 0 {?} 0
1118  {?}   7.030   0.025   0.046   ++   0.000   {?}   {?}   0.589   0.030   0.049   ++   0.000   {?}  65.29560 4.63274 0 {?} 0
1119  {?}   7.159   0.028   0.037   ?   0.000   {?}   {?}   0.236   0.049   0.062   ++   0.000   {?}  29.35030 1.68947 0 {?} 0
1120  {?}   7.030   0.021   0.039   ++   0.000   {?}   {?}   0.000   0.031   0.060   ++   0.000   {?}  68.55410 4.77354 0 {?} 0
1121  {?}   7.005   0.013   0.035   ?   0.000   {?}   {?}   0.252   0.029   0.060   ++   0.000   {?}  69.00030 6.31340 0 {?} 0
1122  {?}   7.005   0.012   0.030   ?   0.000   {?}   {?}   0.325   0.030   0.062   ++   0.000   {?}  57.61350 3.98412 0 {?} 0
1123  {?}   6.772   0.022   0.032   ++   0.000   {?}   {?}   -0.001   0.030   0.042   ++   0.000   {?}  28.25420 2.11547 0 {?} 0
1124  {?}   6.771   0.024   0.031   ++   0.000   {?}   {?}   0.235   0.032   0.041   ++   0.000   {?}  27.27090 1.64073 0 {?} 0
1125  {?}   6.720   0.027   0.029   ++   0.000   {?}   {?}   0.252   0.030   0.035   ++   0.000   {?}  18.86510 1.19429 0 {?} 0
1126  {?}   6.717   0.007   0.023   ?   0.000   {?}   {?}   0.324   0.033   0.033   ++   0.000   {?}  9.55090 0.68845 0 {?} 0
1127  {?}   6.769   0.023   0.039   ++   0.000   {?}   {?}   0.363   0.037   0.070   ++   0.000   {?}  82.67570 4.71958 0 {?} 0
1128  {?}   6.772   0.027   0.040   ++   0.000   {?}   {?}   0.457   0.037   0.063   ++   0.000   {?}  52.70290 3.17303 0 {?} 0
1129  {?}   6.771   0.022   0.043   ++   0.000   {?}   {?}   0.585   0.037   0.068   ++   0.000   {?}  116.50050 4.89036 0 {?} 0
1130  {?}   6.773   0.019   0.027   ++   0.000   {?}   {?}   0.752   0.029   0.042   ++   0.000   {?}  25.95410 2.19677 0 {?} 0
1131  {?}   6.770   0.022   0.032   ++   0.000   {?}   {?}   0.698   0.041   0.059   ++   0.000   {?}  47.99400 1.28219 0 {?} 0
1132  {?}   6.719   0.022   0.025   ++   0.000   {?}   {?}   0.708   0.032   0.038   ?   0.000   {?}  18.45590 1.56140 0 {?} 0
1133  {?}   6.719   0.024   0.029   ++   0.000   {?}   {?}   0.762   0.029   0.049   ?   0.000   {?}  21.19920 1.32235 0 {?} 0
1134  {?}   6.872   0.006   0.005   ?   0.000   {?}   {?}   0.706   0.015   0.015   ++   0.000   {?}  1.83190 0.77217 0 {?} 0
1135  {28.HD21}   6.871   0.017   0.032   ++   0.000   {?}   {73.HG12}   0.808   0.039   0.065   ++   0.000   {?}  48.78900 4.09825 0 {?} 0
1136  {?}   6.777   0.008   0.035   ?   0.000   {?}   {?}   0.848   0.034   0.065   ++   0.000   {?}  81.30660 3.81165 0 {?} 0
1137  {?}   6.719   0.023   0.054   ?   0.000   {?}   {?}   0.868   0.029   0.075   ?   0.000   {?}  156.10730 7.34979 0 {?} 0
1138  {?}   6.721   0.025   0.038   ++   0.000   {?}   {?}   0.959   0.022   0.065   ?   0.000   {?}  51.48820 2.72351 0 {?} 0
1139  {?}   6.768   0.018   0.023   ++   0.000   {?}   {?}   1.055   0.032   0.041   ++   0.000   {?}  21.96350 1.89471 0 {?} 0
1140  {?}   6.770   0.010   0.010   ++   0.000   {?}   {?}   1.444   0.033   0.028   ++   0.000   {?}  5.15430 1.00942 0 {?} 0
1141  {?}   6.830   0.015   0.022   ++   0.000   {?}   {?}   1.514   0.034   0.045   ++   0.000   {?}  20.34430 2.12659 0 {?} 0
1142  {?}   6.719   0.024   0.065   ?   0.000   {?}   {?}   1.568   0.029   0.059   ++   0.000   {?}  155.82730 9.93517 0 {?} 0
1143  {?}   6.774   0.020   0.025   ++   0.000   {?}   {?}   1.639   0.045   0.055   ?   0.000   {?}  25.37390 1.62551 0 {?} 0
1144  {?}   6.770   0.025   0.029   ?   0.000   {?}   {?}   1.727   0.033   0.045   ?   0.000   {?}  23.23010 1.08797 0 {?} 0
1145  {?}   6.772   0.021   0.024   ++   0.000   {?}   {?}   1.965   0.033   0.040   ++   0.000   {?}  20.43440 1.53553 0 {?} 0
1146  {?}   6.830   0.013   0.027   ++   0.000   {?}   {?}   2.041   0.045   0.074   ?   0.000   {?}  57.41830 4.41537 0 {?} 0
1147  {?}   6.831   0.016   0.016   ++   0.000   {?}   {?}   2.143   0.036   0.056   ?   0.000   {?}  11.80240 1.00570 0 {?} 0
1148  {?}   6.870   0.023   0.012   ?   0.000   {?}   {?}   2.221   0.033   0.033   ++   0.000   {?}  5.76480 0.78869 0 {?} 0
1149  {?}   6.872   0.012   0.012   ++   0.000   {?}   {?}   2.374   0.026   0.026   ++   0.000   {?}  6.29720 0.79402 0 {?} 0
1150  {?}   6.830   0.014   0.022   ++   0.000   {?}   {?}   2.367   0.048   0.066   ++   0.000   {?}  34.60440 2.37783 0 {?} 0
1151  {?}   6.773   0.026   0.029   ++   0.000   {?}   {?}   2.447   0.042   0.049   ++   0.000   {?}  25.56300 1.44933 0 {?} 0
1152  {?}   6.777   0.016   0.033   ++   0.000   {?}   {?}   2.610   0.037   0.061   ++   0.000   {?}  44.48980 2.46778 0 {?} 0
1153  {?}   6.872   0.020   0.034   ++   0.000   {?}   {?}   2.639   0.043   0.066   ++   0.000   {?}  46.21550 2.83845 0 {?} 0
1154  {?}   6.766   0.017   0.017   ++   0.000   {?}   {?}   2.681   0.033   0.033   ++   0.000   {?}  5.25590 0.77515 0 {?} 0
1155  {?}   6.873   0.013   0.008   ?   0.000   {?}   {?}   2.806   0.024   0.024   ++   0.000   {?}  4.19030 0.73212 0 {?} 0
1156  {?}   6.777   0.017   0.041   ++   0.000   {?}   {?}   2.806   0.038   0.069   ++   0.000   {?}  75.61360 4.68416 0 {?} 0
1157  {?}   6.871   0.020   0.038   ++   0.000   {?}   {?}   2.938   0.044   0.071   ++   0.000   {?}  62.52120 4.02967 0 {?} 0
1158  {?}   6.769   0.018   0.054   ++   0.000   {?}   {?}   2.979   0.039   0.092   ++   0.000   {?}  217.76430 9.04568 0 {?} 0
1159  {?}   6.769   0.018   0.064   ++   0.000   {?}   {?}   3.112   0.036   0.088   ++   0.000   {?}  231.42931 12.18705 0 {?} 0
1160  {?}   7.005   0.017   0.017   ?   0.000   {?}   {?}   3.212   0.034   0.034   ++   0.000   {?}  6.30490 0.92178 0 {?} 0
1161  {?}   6.771   0.016   0.045   ?   0.000   {?}   {?}   3.349   0.038   0.068   ++   0.000   {?}  98.68280 4.53164 0 {?} 0
1162  {?}   6.719   0.021   0.049   ?   0.000   {?}   {?}   3.340   0.035   0.065   ++   0.000   {?}  114.76110 5.98605 0 {?} 0
1163  {?}   6.871   0.010   0.010   ++   0.000   {?}   {?}   3.872   0.045   0.032   ++   0.000   {?}  7.80300 0.88234 0 {?} 0
1164  {?}   6.830   0.012   0.016   ++   0.000   {?}   {?}   4.003   0.031   0.035   ++   0.000   {?}  11.67800 1.44628 0 {?} 0
1165  {?}   6.769   0.018   0.033   ++   0.000   {?}   {?}   3.994   0.042   0.069   ++   0.000   {?}  111.46030 4.74696 0 {?} 0
1166  {?}   6.717   0.013   0.013   ?   0.000   {?}   {?}   4.025   0.051   0.021   ++   0.000   {?}  5.79900 0.71452 0 {?} 0
1167  {?}   6.831   0.012   0.014   ++   0.000   {?}   {?}   4.316   0.028   0.032   ++   0.000   {?}  9.77140 0.97282 0 {?} 0
1168  {?}   6.777   0.015   0.022   ++   0.000   {?}   {?}   4.314   0.036   0.049   ++   0.000   {?}  24.53660 1.98123 0 {?} 0
1169  {?}   7.006   0.016   0.019   ++   0.000   {?}   {?}   4.454   0.030   0.036   ++   0.000   {?}  16.86340 1.66018 0 {?} 0
1170  {?}   7.006   0.006   0.025   ?   0.000   {?}   {?}   4.576   0.037   0.072   ++   0.000   {?}  147.44960 12.16608 0 {?} 0
1171  {?}   6.772   0.022   0.033   ?   0.000   {?}   {?}   4.761   0.037   0.052   ++   0.000   {?}  31.65430 2.01396 0 {?} 0
1172  {?}   6.774   0.026   0.080   ++   0.000   {?}   {?}   6.367   0.032   0.067   ++   0.000   {?}  493.53159 29.64100 0 {?} 0
1173  {?}   7.004   0.007   0.059   ?   0.000   {?}   {?}   6.719   0.032   0.074   ++   0.000   {?}  411.41260 31.68237 0 {?} 0
1174  {?}   7.073   0.011   0.022   ++   0.000   {?}   {?}   6.775   0.010   0.031   ?   0.000   {?}  23.83480 2.77548 0 {?} 0
1175  {?}   6.721   0.022   0.087   ?   0.000   {?}   {?}   7.002   0.032   0.067   ++   0.000   {?}  373.01581 25.96404 0 {?} 0
1176  {?}   6.873   0.018   0.018   ++   0.000   {?}   {?}   7.184   0.031   0.031   ++   0.000   {?}  7.84050 0.82816 0 {?} 0
1177  {?}   6.781   0.017   0.041   ++   0.000   {?}   {?}   7.483   0.040   0.080   ++   0.000   {?}  129.32249 8.22299 0 {?} 0
1178  {?}   6.829   0.010   0.027   ?   0.000   {?}   {?}   7.528   0.038   0.081   ++   0.000   {?}  221.09500 13.77789 0 {?} 0
1179  {?}   6.871   0.006   0.039   ?   0.000   {?}   {?}   7.564   0.023   0.071   ?   0.000   {?}  869.53680 49.02094 0 {?} 0
1180  {?}   6.815   0.012   0.021   ++   0.000   {?}   {?}   7.631   0.032   0.044   ++   0.000   {?}  20.57810 2.28761 0 {?} 0
1181  {?}   6.908   0.003   0.018   ++   0.000   {?}   {?}   7.686   0.034   0.061   ++   0.000   {?}  49.14540 9.33160 0 {?} 0
1182  {?}   7.006   0.009   0.027   ?   0.000   {?}   {?}   7.677   0.012   0.060   ?   0.000   {?}  86.85600 7.38580 0 {?} 0
1183  {?}   6.777   0.013   0.082   ?   0.000   {?}   {?}   7.723   0.022   0.075   ?   0.000   {?}  697.30731 54.60177 0 {?} 0
1184  {?}   6.722   0.018   0.023   ++   0.000   {?}   {?}   7.547   0.038   0.047   ++   0.000   {?}  19.21360 1.63954 0 {?} 0
1185  {?}   6.717   0.029   0.028   ++   0.000   {?}   {?}   7.834   0.039   0.041   ?   0.000   {?}  15.56550 1.17915 0 {?} 0
1186  {?}   6.780   0.005   0.023   ++   0.000   {?}   {?}   7.890   0.013   0.035   ?   0.000   {?}  15.76370 26.04928 0 {?} 0
1187  {?}   6.830   0.012   0.065   ++   0.000   {?}   {?}   7.892   0.031   0.082   ?   0.000   {?}  691.81769 1.30945 0 {?} 0
1188  {?}   6.771   0.022   0.041   ?   0.000   {?}   {?}   8.031   0.029   0.042   ?   0.000   {?}  50.20480 3.12956 0 {?} 0
1189  {?}   6.768   0.021   0.027   ++   0.000   {?}   {?}   8.082   0.013   0.033   ?   0.000   {?}  23.12010 1.84663 0 {?} 0
1190  {?}   6.771   0.023   0.033   ++   0.000   {?}   {?}   8.218   0.029   0.045   ++   0.000   {?}  40.14330 2.90511 0 {?} 0
1191  {?}   7.006   0.011   0.008   ?   0.000   {?}   {?}   8.453   0.022   0.017   ++   0.000   {?}  4.22190 0.98999 0 {?} 0
1192  {?}   7.006   0.014   0.021   ++   0.000   {?}   {?}   8.778   0.035   0.055   ++   0.000   {?}  23.41900 2.52494 0 {?} 0
1193  {?}   6.775   0.026   0.020   ++   0.000   {?}   {?}   8.702   0.030   0.030   ++   0.000   {?}  8.94730 0.89526 0 {?} 0
1194  {?}   6.506   0.022   0.022   ++   0.000   {?}   {?}   8.392   0.033   0.030   ++   0.000   {?}  10.24570 1.07150 0 {?} 0
1195  {?}   6.508   0.026   0.031   ++   0.000   {?}   {?}   8.293   0.027   0.033   ++   0.000   {?}  19.58580 1.36081 0 {?} 0
1196  {?}   6.505   0.020   0.042   ++   0.000   {?}   {?}   7.959   0.034   0.058   ++   0.000   {?}  85.53700 5.39270 0 {?} 0
1197  {?}   6.504   0.020   0.043   ++   0.000   {?}   {?}   4.403   0.035   0.060   ++   0.000   {?}  79.79490 5.29173 0 {?} 0
1198  {?}   6.506   0.011   0.011   ++   0.000   {?}   {?}   4.495   0.036   0.027   ++   0.000   {?}  4.58360 0.88806 0 {?} 0
1199  {?}   6.716   0.040   0.010   ?   0.000   {?}   {?}   4.574   0.021   0.021   ++   0.000   {?}  4.06990 0.68306 0 {?} 0
1200  {?}   6.507   0.024   0.041   ++   0.000   {?}   {?}   3.945   0.037   0.065   ?   0.000   {?}  64.18850 2.76255 0 {?} 0
1201  {?}   6.508   0.030   0.045   ++   0.000   {?}   {?}   3.878   0.044   0.062   ?   0.000   {?}  54.20500 2.34075 0 {?} 0
1202  {?}   6.505   0.020   0.051   ++   0.000   {?}   {?}   3.503   0.036   0.063   ++   0.000   {?}  87.48280 3.93362 0 {?} 0
1203  {?}   6.506   0.025   0.033   ++   0.000   {?}   {?}   2.132   0.046   0.062   ++   0.000   {?}  40.92220 2.25523 0 {?} 0
1204  {?}   6.508   0.023   0.031   ++   0.000   {?}   {?}   1.839   0.043   0.054   ++   0.000   {?}  28.42530 1.51948 0 {?} 0
1205  {?}   6.508   0.034   0.031   ++   0.000   {?}   {?}   1.648   0.062   0.056   ++   0.000   {?}  22.05320 1.06651 0 {?} 0
1206  {?}   6.507   0.030   0.041   ++   0.000   {?}   {?}   1.027   0.030   0.047   ++   0.000   {?}  42.98240 2.84795 0 {?} 0
1207  {?}   6.507   0.025   0.054   ++   0.000   {?}   {?}   0.863   0.054   0.097   ++   0.000   {?}  127.36800 1.59953 0 {?} 0
1208  {?}   6.506   0.011   0.050   ?   0.000   {?}   {?}   0.683   0.036   0.070   ++   0.000   {?}  203.96899 11.93597 0 {?} 0
1209  {?}   6.366   0.019   0.033   ++   0.000   {?}   {?}   0.239   0.033   0.059   ++   0.000   {?}  67.59750 5.06915 0 {?} 0
1210  {?}   6.367   0.018   0.029   ?   0.000   {?}   {?}   0.360   0.033   0.044   ++   0.000   {?}  24.34220 1.73916 0 {?} 0
1211  {?}   6.365   0.016   0.028   ++   0.000   {?}   {?}   0.458   0.036   0.062   ++   0.000   {?}  68.22090 4.93306 0 {?} 0
1212  {?}   6.364   0.021   0.026   ++   0.000   {?}   {?}   0.586   0.025   0.046   ?   0.000   {?}  20.95710 2.09962 0 {?} 0
1213  {?}   6.366   0.015   0.032   ++   0.000   {?}   {?}   0.692   0.050   0.096   ++   0.000   {?}  121.29790 5.55037 0 {?} 0
1214  {?}   6.364   0.018   0.037   ++   0.000   {?}   {?}   1.056   0.033   0.055   ++   0.000   {?}  69.88860 5.48312 0 {?} 0
1215  {?}   6.368   0.035   0.035   ++   0.000   {?}   {?}   1.441   0.066   0.084   ?   0.000   {?}  60.57960 1.08644 0 {?} 0
1216  {?}   6.368   0.018   0.032   ++   0.000   {?}   {?}   1.731   0.045   0.072   ++   0.000   {?}  58.94380 3.22063 0 {?} 0
1217  {?}   6.366   0.018   0.035   ++   0.000   {?}   {?}   1.963   0.030   0.080   ++   0.000   {?}  112.70370 5.70662 0 {?} 0
1218  {?}   6.366   0.017   0.022   ++   0.000   {?}   {?}   2.275   0.040   0.059   ++   0.000   {?}  30.55390 2.10045 0 {?} 0
1219  {?}   6.364   0.017   0.034   ++   0.000   {?}   {?}   2.443   0.037   0.079   ++   0.000   {?}  104.67790 5.75414 0 {?} 0
1220  {?}   6.364   0.015   0.019   ++   0.000   {?}   {?}   2.978   0.039   0.052   ++   0.000   {?}  20.17770 1.82425 0 {?} 0
1221  {?}   6.363   0.018   0.023   ++   0.000   {?}   {?}   3.113   0.033   0.045   ++   0.000   {?}  25.48990 2.18161 0 {?} 0
1222  {?}   6.366   0.024   0.028   ++   0.000   {?}   {?}   3.352   0.042   0.052   ++   0.000   {?}  22.75920 1.77709 0 {?} 0
1223  {?}   6.370   0.023   0.023   ++   0.000   {?}   {?}   3.467   0.042   0.041   ++   0.000   {?}  17.10300 1.16418 0 {?} 0
1224  {?}   6.369   0.022   0.026   ++   0.000   {?}   {?}   3.545   0.037   0.045   ++   0.000   {?}  22.82840 1.50557 0 {?} 0
1225  {?}   6.367   0.021   0.025   ++   0.000   {?}   {?}   3.829   0.045   0.054   ++   0.000   {?}  22.81880 1.64147 0 {?} 0
1226  {?}   6.368   0.022   0.024   ++   0.000   {?}   {?}   3.993   0.040   0.043   ++   0.000   {?}  18.07390 1.19097 0 {?} 0
1227  {?}   6.366   0.021   0.025   ++   0.000   {?}   {?}   4.243   0.040   0.049   ++   0.000   {?}  22.33800 1.59265 0 {?} 0
1228  {?}   6.368   0.021   0.031   ++   0.000   {?}   {?}   4.334   0.037   0.056   ++   0.000   {?}  40.12170 1.80621 0 {?} 0
1229  {?}   6.369   0.010   0.010   ?   0.000   {?}   {?}   4.641   0.024   0.024   ++   0.000   {?}  4.17410 0.76681 0 {?} 0
1230  {?}   6.364   0.017   0.069   ++   0.000   {?}   {?}   6.770   0.030   0.068   ++   0.000   {?}  511.09521 37.40034 0 {?} 0
1231  {?}   6.365   0.016   0.016   ++   0.000   {?}   {?}   8.029   0.029   0.029   ++   0.000   {?}  7.01880 0.87769 0 {?} 0
1232  {?}   6.368   0.026   0.031   ++   0.000   {?}   {?}   8.082   0.032   0.042   ++   0.000   {?}  23.46380 1.84907 0 {?} 0
1233  {?}   8.455   0.005   0.019   ?   0.000   {?}   {?}   8.373   0.013   0.038   ?   0.000   {?}  86.46170 6.38641 0 {?} 0
1234  {?}   8.967   0.009   0.009   ?   0.000   {?}   {?}   3.542   0.030   0.030   ?   0.000   {?}  5.74520 0.76919 0 {?} 0
1235  {?}   9.167   0.021   0.030   ++   0.000   {?}   {?}   3.250   0.037   0.048   ++   0.000   {?}  32.57850 2.33254 0 {?} 0
1236  {?}   8.780   0.022   0.043   ++   0.000   {?}   {?}   3.023   0.050   0.081   ++   0.000   {?}  91.12500 4.57477 0 {?} 0
1237  {?}   4.943   0.030   0.025   ++   0.000   {?}   {?}   8.653   0.031   0.025   ++   0.000   {?}  11.61800 1.16108 0 {?} 0
1238  {?}   5.048   0.032   0.039   ++   0.000   {?}   {?}   7.873   0.041   0.049   ++   0.000   {?}  28.46920 1.74840 0 {?} 0
1239  {?}   5.048   0.041   0.050   ++   0.000   {?}   {?}   3.110   0.045   0.058   ++   0.000   {?}  50.61240 1.60451 0 {?} 0
1240  {?}   5.047   0.017   0.058   ?   0.000   {?}   {?}   2.774   0.039   0.065   ++   0.000   {?}  91.59300 3.71849 0 {?} 0
1241  {?}   4.325   0.037   0.037   ++   0.000   {?}   {?}   -0.002   0.029   0.028   ++   0.000   {?}  21.83920 1.39508 0 {?} 0
1242  {?}   4.335   0.030   0.060   ++   0.000   {?}   {?}   0.238   0.035   0.061   ++   0.000   {?}  134.30009 6.99082 0 {?} 0
1243  {?}   4.337   0.032   0.040   ++   0.000   {?}   {?}   0.459   0.034   0.041   ++   0.000   {?}  32.41750 1.93397 0 {?} 0
1244  {?}   4.491   0.034   0.064   ++   0.000   {?}   {?}   0.722   0.032   0.059   ++   0.000   {?}  103.04600 4.58829 0 {?} 0
1245  {?}   4.404   0.022   0.036   ++   0.000   {?}   {?}   0.679   0.038   0.056   ++   0.000   {?}  41.85750 2.25599 0 {?} 0
1246  {?}   4.403   0.019   0.049   ++   0.000   {?}   {?}   0.878   0.029   0.055   ++   0.000   {?}  142.82809 7.42567 0 {?} 0
1247  {?}   4.420   0.039   0.039   ?   0.000   {?}   {?}   0.932   0.016   0.039   ?   0.000   {?}  35.25820 1.93029 0 {?} 0
1248  {?}   4.577   0.017   0.029   ?   0.000   {?}   {?}   1.115   0.034   0.046   ++   0.000   {?}  28.87760 1.13268 0 {?} 0
1249  {?}   4.453   0.025   0.051   ++   0.000   {?}   {?}   1.118   0.025   0.045   ++   0.000   {?}  129.23869 6.27141 0 {?} 0
1250  {?}   4.483   0.030   0.055   ++   0.000   {?}   {?}   1.155   0.019   0.030   ++   0.000   {?}  90.41670 3.78184 0 {?} 0
1251  {?}   4.317   0.026   0.042   ++   0.000   {?}   {?}   1.119   0.029   0.047   ++   0.000   {?}  62.20480 2.61815 0 {?} 0
1252  {?}   4.321   0.018   0.051   ?   0.000   {?}   {?}   0.848   0.032   0.060   ++   0.000   {?}  127.76880 5.40214 0 {?} 0
1253  {?}   4.325   0.030   0.053   ++   0.000   {?}   {?}   0.775   0.023   0.050   ?   0.000   {?}  169.37199 8.51832 0 {?} 0
1254  {42.HA}   4.321   0.028   0.046   ++   0.000   {?}   {19.QD1}   0.724   0.026   0.026   ?   0.000   {?}  59.19100 1.66103 0 {?} 0
1255  {?}   4.334   0.029   0.048   ++   0.000   {?}   {?}   0.685   0.037   0.037   ?   0.000   {?}  54.43690 1.49779 0 {?} 0
1256  {?}   4.452   0.020   0.029   ++   0.000   {?}   {?}   1.372   0.076   0.089   ++   0.000   {?}  53.93230 1.86959 0 {?} 0
1257  {?}   4.453   0.032   0.039   ++   0.000   {?}   {?}   1.512   0.044   0.056   ++   0.000   {?}  39.74670 2.21544 0 {?} 0
1258  {?}   4.490   0.025   0.033   ++   0.000   {?}   {?}   1.653   0.047   0.054   ++   0.000   {?}  38.60390 1.43759 0 {?} 0
1259  {?}   4.443   0.019   0.018   ++   0.000   {?}   {?}   1.625   0.040   0.037   ++   0.000   {?}  11.58340 0.88840 0 {?} 0
1260  {?}   4.321   0.042   0.070   ++   0.000   {?}   {?}   1.446   0.043   0.081   ?   0.000   {?}  203.90669 6.52777 0 {?} 0
1261  {?}   4.317   0.036   0.054   ++   0.000   {?}   {?}   1.558   0.023   0.047   ?   0.000   {?}  113.01820 2.85838 0 {?} 0
1262  {?}   4.331   0.022   0.041   ++   0.000   {?}   {?}   1.512   0.028   0.040   ?   0.000   {?}  64.87990 3.00374 0 {?} 0
1263  {?}   4.315   0.035   0.047   ++   0.000   {?}   {?}   1.738   0.047   0.065   ++   0.000   {?}  64.76830 2.17976 0 {?} 0
1264  {?}   4.464   0.024   0.036   ++   0.000   {?}   {?}   1.910   0.033   0.054   ++   0.000   {?}  98.10510 4.39319 0 {?} 0
1265  {?}   4.315   0.030   0.050   ++   0.000   {?}   {?}   1.901   0.047   0.079   ?   0.000   {?}  128.09230 4.95839 0 {?} 0
1266  {?}   4.442   0.029   0.043   ++   0.000   {?}   {?}   1.959   0.017   0.033   ?   0.000   {?}  36.81860 2.34022 0 {?} 0
1267  {?}   4.454   0.029   0.045   ++   0.000   {?}   {?}   2.051   0.052   0.080   ?   0.000   {?}  100.11200 3.05096 0 {?} 0
1268  {?}   4.404   0.016   0.039   ++   0.000   {?}   {?}   2.130   0.038   0.070   ++   0.000   {?}  149.37830 8.10510 0 {?} 0
1269  {?}   4.324   0.028   0.046   ++   0.000   {?}   {?}   2.103   0.037   0.089   ?   0.000   {?}  414.99271 10.82652 0 {?} 0
1270  {?}   4.317   0.030   0.042   ?   0.000   {?}   {?}   2.368   0.024   0.044   ++   0.000   {?}  161.24850 3.10108 0 {?} 0
1271  {?}   4.459   0.015   0.038   ?   0.000   {?}   {?}   2.117   0.021   0.030   ?   0.000   {?}  24.24630 1.17785 0 {?} 1
1272  {?}   4.449   0.023   0.040   ++   0.000   {?}   {?}   2.411   0.035   0.061   ++   0.000   {?}  115.87830 4.24542 0 {?} 0
1273  {?}   4.337   0.025   0.046   ++   0.000   {?}   {?}   2.526   0.022   0.066   ?   0.000   {?}  147.88721 6.11970 0 {?} 0
1274  {?}   4.328   0.036   0.043   ++   0.000   {?}   {?}   2.466   0.015   0.036   ?   0.000   {?}  45.79520 2.10728 0 {?} 0
1275  {?}   4.429   0.020   0.036   ++   0.000   {?}   {?}   2.537   0.037   0.064   ++   0.000   {?}  98.01850 5.29158 0 {?} 0
1276  {?}   4.471   0.023   0.041   ++   0.000   {?}   {?}   2.489   0.030   0.052   ++   0.000   {?}  75.27750 3.04076 0 {?} 0
1277  {?}   4.474   0.030   0.047   ++   0.000   {?}   {?}   2.632   0.041   0.074   ++   0.000   {?}  108.18410 4.45853 0 {?} 0
1278  {?}   4.402   0.025   0.029   ?   0.000   {?}   {?}   2.626   0.037   0.044   ++   0.000   {?}  26.27130 1.68837 0 {?} 0
1279  {?}   4.421   0.024   0.044   ?   0.000   {?}   {?}   2.720   0.037   0.061   ++   0.000   {?}  111.66670 2.90790 0 {?} 0
1280  {?}   4.319   0.041   0.070   ++   0.000   {?}   {?}   2.610   0.024   0.065   ?   0.000   {?}  212.86810 7.09894 0 {?} 0
1281  {?}   4.307   0.011   0.045   ?   0.000   {?}   {?}   2.680   0.017   0.042   ?   0.000   {?}  249.00270 12.63437 0 {?} 0
1282  {?}   4.338   0.013   0.039   ?   0.000   {?}   {?}   2.718   0.034   0.043   ++   0.000   {?}  71.32340 2.41543 0 {?} 0
1283  {?}   4.316   0.038   0.069   ++   0.000   {?}   {?}   2.809   0.049   0.091   ++   0.000   {?}  230.92770 7.58792 0 {?} 0
1284  {?}   4.318   0.025   0.040   ++   0.000   {?}   {?}   3.065   0.046   0.073   ++   0.000   {?}  79.92610 1.24446 0 {?} 0
1285  {?}   4.429   0.030   0.039   ++   0.000   {?}   {?}   3.136   0.037   0.048   ++   0.000   {?}  38.08660 2.94948 0 {?} 0
1286  {?}   4.335   0.027   0.054   ++   0.000   {?}   {?}   3.542   0.038   0.074   ++   0.000   {?}  167.74420 7.03760 0 {?} 0
1287  {?}   4.547   0.016   0.016   ++   0.000   {?}   {?}   3.675   0.034   0.034   ++   0.000   {?}  10.78810 1.43176 0 {?} 0
1288  {?}   4.469   0.025   0.012   ?   0.000   {?}   {?}   3.544   0.023   0.023   ++   0.000   {?}  4.78010 0.92419 0 {?} 0
1289  {?}   4.548   0.021   0.025   ++   0.000   {?}   {?}   4.006   0.027   0.032   ++   0.000   {?}  13.06670 1.72028 0 {?} 0
1290  {?}   4.335   0.009   0.027   ?   0.000   {?}   {?}   3.821   0.031   0.060   ++   0.000   {?}  138.34380 8.08465 0 {?} 0
1291  {?}   4.295   0.018   0.037   ?   0.000   {?}   {?}   3.811   0.028   0.089   ?   0.000   {?}  397.74561 19.47223 0 {?} 0
1292  {?}   4.273   0.009   0.031   ?   0.000   {?}   {?}   3.901   0.048   0.097   ++   0.000   {?}  462.29349 30.51580 0 {?} 0
1293  {?}   4.282   0.006   0.028   ?   0.000   {?}   {?}   4.105   0.048   0.054   ?   0.000   {?}  298.92471 21.90659 0 {?} 0
1294  {?}   4.283   0.010   0.029   ++   0.000   {?}   {?}   4.156   0.029   0.049   ?   0.000   {?}  299.31189 23.77883 0 {?} 0
1295  {?}   4.578   0.032   0.032   ?   0.000   {?}   {?}   4.458   0.043   0.048   ++   0.000   {?}  32.66300 1.77387 0 {?} 0
1296  {?}   4.451   0.024   0.045   ++   0.000   {?}   {?}   4.574   0.037   0.061   ++   0.000   {?}  86.13450 5.88491 0 {?} 0
1297  {?}   4.284   0.017   0.017   ++   0.000   {?}   {?}   4.939   0.044   0.044   ++   0.000   {?}  15.68250 0.73694 0 {?} 0
1298  {?}   4.241   0.021   0.037   ?   0.000   {?}   {?}   4.765   0.034   0.059   ++   0.000   {?}  70.96010 4.56177 0 {?} 0
1299  {?}   4.061   0.009   0.036   ?   0.000   {?}   {?}   4.758   0.043   0.090   ++   0.000   {?}  323.76819 12.90199 0 {?} 0
1300  {?}   4.031   0.008   0.025   ?   0.000   {?}   {?}   4.858   0.041   0.070   ++   0.000   {?}  82.18610 5.07056 0 {?} 0
1301  {?}   4.205   0.043   0.045   ?   0.000   {?}   {?}   4.859   0.037   0.037   ++   0.000   {?}  28.29840 1.34824 0 {?} 0
1302  {?}   4.154   0.021   0.021   ?   0.000   {?}   {?}   4.935   0.028   0.028   ?   0.000   {?}  7.52770 0.71882 0 {?} 0
1303  {?}   4.032   0.004   0.020   ?   0.000   {?}   {?}   4.761   0.038   0.079   ++   0.000   {?}  108.15250 7.33060 0 {?} 0
1304  {?}   4.058   0.007   0.021   ?   0.000   {?}   {?}   4.858   0.037   0.064   ++   0.000   {?}  55.37450 3.02559 0 {?} 0
1305  {?}   4.006   0.019   0.055   ?   0.000   {?}   {?}   4.549   0.028   0.063   ++   0.000   {?}  290.66589 12.59364 0 {?} 0
1306  {?}   4.137   0.030   0.032   ++   0.000   {?}   {?}   4.430   0.025   0.029   ++   0.000   {?}  16.72730 1.59189 0 {?} 0
1307  {?}   4.513   0.023   0.025   ?   0.000   {?}   {?}   4.109   0.048   0.052   ++   0.000   {?}  17.18950 1.59257 0 {?} 0
1308  {?}   4.210   0.042   0.025   ?   0.000   {?}   {?}   4.470   0.032   0.019   ++   0.000   {?}  7.00480 0.91603 0 {?} 0
1309  {?}   4.160   0.007   0.046   ?   0.000   {?}   {?}   4.281   0.019   0.055   ?   0.000   {?}  314.72421 16.70799 0 {?} 0
1310  {?}   4.108   0.029   0.048   ?   0.000   {?}   {?}   4.281   0.012   0.049   ?   0.000   {?}  256.08691 13.80240 0 {?} 0
1311  {?}   4.159   0.009   0.036   ++   0.000   {?}   {?}   4.104   0.008   0.040   ?   0.000   {?}  1145.19360 35.89378 0 {?} 0
1312  {?}   4.246   0.019   0.030   ?   0.000   {?}   {?}   4.053   0.040   0.055   ++   0.000   {?}  75.40760 3.13569 0 {?} 0
1313  {?}   4.006   0.014   0.061   ?   0.000   {?}   {?}   3.676   0.022   0.061   ?   0.000   {?}  516.82703 21.58207 0 {?} 0
1314  {?}   4.241   0.019   0.048   ++   0.000   {?}   {?}   3.655   0.031   0.055   ++   0.000   {?}  177.79980 10.29629 0 {?} 0
1315  {?}   4.239   0.024   0.022   ++   0.000   {?}   {?}   3.550   0.034   0.032   ++   0.000   {?}  12.32350 1.32974 0 {?} 0
1316  {?}   4.209   0.016   0.017   ++   0.000   {?}   {?}   3.814   0.032   0.032   ++   0.000   {?}  12.80890 1.28483 0 {?} 0
1317  {?}   4.206   0.025   0.037   ++   0.000   {?}   {?}   3.107   0.036   0.052   ++   0.000   {?}  38.86130 2.39196 0 {?} 0
1318  {?}   3.992   0.013   0.039   ?   0.000   {?}   {?}   3.112   0.038   0.058   ++   0.000   {?}  93.75100 4.13548 0 {?} 0
1319  {72.HA}   4.024   0.020   0.025   ?   0.000   {?}   {75.HB2}   3.112   0.044   0.053   ++   0.000   {?}  25.37850 1.85408 0 {?} 0
1320  {?}   3.992   0.023   0.038   ?   0.000   {?}   {?}   2.977   0.026   0.057   ?   0.000   {?}  93.20270 2.95414 0 {?} 0
1321  {72.HA}   4.025   0.010   0.020   ?   0.000   {?}   {75.HB3}   2.977   0.046   0.060   ++   0.000   {?}  35.86750 2.33546 0 {?} 0
1322  {?}   4.004   0.033   0.045   ++   0.000   {?}   {?}   2.904   0.027   0.040   ?   0.000   {?}  49.02990 2.56529 0 {?} 0
1323  {?}   4.204   0.018   0.049   ?   0.000   {?}   {?}   2.907   0.035   0.063   ++   0.000   {?}  97.98190 3.30527 0 {?} 0
1324  {?}   4.205   0.024   0.035   ?   0.000   {?}   {?}   3.022   0.040   0.063   ++   0.000   {?}  74.04030 2.08078 0 {?} 0
1325  {?}   4.236   0.007   0.030   ?   0.000   {?}   {?}   3.001   0.041   0.055   ++   0.000   {?}  63.45440 2.50451 0 {?} 0
1326  {?}   4.051   0.028   0.039   ?   0.000   {?}   {?}   2.832   0.034   0.049   ++   0.000   {?}  56.16460 2.60612 0 {?} 0
1327  {?}   3.982   0.005   0.018   ?   0.000   {?}   {?}   2.685   0.024   0.026   ++   0.000   {?}  6.19300 1.47137 0 {?} 0
1328  {?}   4.204   0.027   0.041   ++   0.000   {?}   {?}   2.770   0.036   0.044   ++   0.000   {?}  31.90120 2.05791 0 {?} 0
1329  {?}   4.210   0.011   0.029   ?   0.000   {?}   {?}   2.681   0.026   0.069   ?   0.000   {?}  182.38680 12.26278 0 {?} 0
1330  {71.HA 71.HA}   4.239   0.010   0.026   ?   0.000   {?}   {74.HB3 74.HB2}   2.682   0.026   0.067   ?   0.000   {?}  207.26711 7.91888 0 {?} 0
1331  {?}   4.211   0.044   0.044   ?   0.000   {?}   {?}   2.594   0.045   0.075   ++   0.000   {?}  147.39940 5.15554 0 {?} 0
1332  {?}   4.140   0.027   0.023   ++   0.000   {?}   {?}   2.532   0.039   0.036   ++   0.000   {?}  10.81770 1.30442 0 {?} 0
1333  {?}   4.066   0.010   0.029   ?   0.000   {?}   {?}   2.554   0.023   0.039   ++   0.000   {?}  54.69980 3.94398 0 {?} 0
1334  {?}   3.980   0.038   0.038   ?   0.000   {?}   {?}   2.511   0.017   0.043   ?   0.000   {?}  73.29850 2.61588 0 {?} 0
1335  {?}   4.008   0.030   0.030   ?   0.000   {?}   {?}   2.541   0.016   0.039   ?   0.000   {?}  49.42400 1.81236 0 {?} 0
1336  {?}   4.246   0.031   0.052   ++   0.000   {?}   {?}   2.454   0.022   0.067   ?   0.000   {?}  136.60629 4.33591 0 {?} 0
1337  {?}   4.137   0.026   0.041   ++   0.000   {?}   {?}   2.443   0.028   0.043   ++   0.000   {?}  42.00530 2.78470 0 {?} 0
1338  {?}   4.138   0.021   0.040   ++   0.000   {?}   {?}   2.357   0.036   0.050   ++   0.000   {?}  49.12710 2.60377 0 {?} 0
1339  {?}   4.270   0.005   0.013   ++   0.000   {?}   {?}   2.372   0.011   0.058   ?   0.000   {?}  22.31670 18.80604 0 {?} 0
1340  {?}   4.193   0.013   0.023   ++   0.000   {?}   {?}   2.309   0.034   0.064   ?   0.000   {?}  88.81120 8.63858 0 {?} 0
1341  {?}   4.232   0.024   0.041   ++   0.000   {?}   {?}   2.314   0.041   0.079   ?   0.000   {?}  349.49289 7.57549 0 {?} 0
1342  {?}   4.213   0.015   0.034   ++   0.000   {?}   {?}   2.230   0.008   0.049   ?   0.000   {?}  130.72450 19.35904 0 {?} 0
1343  {?}   4.251   0.019   0.045   ++   0.000   {?}   {?}   2.234   0.014   0.079   ?   0.000   {?}  556.95862 6.23557 0 {?} 0
1344  {5.HA}   4.272   0.007   0.021   ?   0.000   {?}   {8.HB2}   2.172   0.015   0.043   ?   0.000   {?}  53.97370 4.89348 0 {?} 0
1345  {?}   4.229   0.026   0.049   ++   0.000   {?}   {?}   2.137   0.037   0.068   ?   0.000   {?}  352.58441 13.00511 0 {?} 0
1346  {?}   4.109   0.019   0.043   ?   0.000   {?}   {?}   2.218   0.022   0.054   ?   0.000   {?}  75.85330 3.21106 0 {?} 0
1347  {?}   4.052   0.017   0.039   ?   0.000   {?}   {?}   2.177   0.036   0.075   ++   0.000   {?}  145.25140 4.93472 0 {?} 0
1348  {?}   4.041   0.020   0.027   ?   0.000   {?}   {?}   2.264   0.021   0.031   ?   0.000   {?}  36.96840 2.54012 0 {?} 0
1349  {?}   4.048   0.022   0.041   ?   0.000   {?}   {?}   2.400   0.029   0.049   ++   0.000   {?}  139.42540 4.22606 0 {?} 0
1350  {?}   4.014   0.024   0.040   ?   0.000   {?}   {?}   2.441   0.018   0.040   ?   0.000   {?}  90.41000 5.01402 0 {?} 0
1351  {?}   4.043   0.017   0.027   ?   0.000   {?}   {?}   2.336   0.035   0.078   ?   0.000   {?}  147.28059 5.25733 0 {?} 0
1352  {?}   3.980   0.011   0.033   ?   0.000   {?}   {?}   2.316   0.017   0.039   ?   0.000   {?}  92.07480 6.63603 0 {?} 0
1353  {?}   3.950   0.022   0.033   ?   0.000   {?}   {?}   2.359   0.025   0.049   ++   0.000   {?}  84.31070 5.42831 0 {?} 0
1354  {?}   4.005   0.013   0.037   ?   0.000   {?}   {?}   2.374   0.038   0.088   ?   0.000   {?}  240.86420 6.23520 0 {?} 0
1355  {?}   4.014   0.011   0.032   ?   0.000   {?}   {?}   2.229   0.033   0.068   ?   0.000   {?}  169.58440 8.34749 0 {?} 0
1356  {?}   3.957   0.026   0.053   ?   0.000   {?}   {?}   2.234   0.034   0.061   ++   0.000   {?}  153.14690 6.75757 0 {?} 0
1357  {?}   4.245   0.019   0.047   ++   0.000   {?}   {?}   1.962   0.023   0.057   ?   0.000   {?}  451.51709 16.79106 0 {?} 0
1358  {?}   4.166   0.028   0.040   ?   0.000   {?}   {?}   1.898   0.040   0.066   ++   0.000   {?}  95.23030 4.42520 0 {?} 0
1359  {?}   4.110   0.027   0.049   ?   0.000   {?}   {?}   2.019   0.035   0.060   ?   0.000   {?}  104.94820 3.50171 0 {?} 0
1360  {?}   4.138   0.028   0.055   ++   0.000   {?}   {?}   2.094   0.041   0.041   ?   0.000   {?}  146.99001 8.22427 0 {?} 0
1361  {?}   4.138   0.032   0.062   ++   0.000   {?}   {?}   2.142   0.024   0.044   ?   0.000   {?}  191.55020 8.48246 0 {?} 0
1362  {?}   4.273   0.005   0.016   ++   0.000   {?}   {?}   2.062   0.029   0.047   ?   0.000   {?}  99.58650 18.57886 0 {?} 0
1363  {?}   4.228   0.013   0.039   ++   0.000   {?}   {?}   2.012   0.022   0.036   ?   0.000   {?}  205.34891 5.72382 0 {?} 0
1364  {?}   4.239   0.008   0.026   ++   0.000   {?}   {?}   2.063   0.033   0.055   ?   0.000   {?}  288.47961 11.24331 0 {?} 0
1365  {?}   4.045   0.011   0.033   ?   0.000   {?}   {?}   1.996   0.040   0.075   ?   0.000   {?}  470.43539 18.42162 0 {?} 0
1366  {?}   4.002   0.017   0.053   ?   0.000   {?}   {?}   1.947   0.032   0.070   ?   0.000   {?}  553.05048 12.41390 0 {?} 0
1367  {?}   4.010   0.020   0.044   ?   0.000   {?}   {?}   2.118   0.041   0.041   ?   0.000   {?}  350.16159 9.67070 0 {?} 0
1368  {?}   4.010   0.017   0.042   ?   0.000   {?}   {?}   2.066   0.018   0.051   ?   0.000   {?}  621.98468 21.85092 0 {?} 0
1369  {?}   3.955   0.016   0.034   ?   0.000   {?}   {?}   1.937   0.058   0.058   ?   0.000   {?}  255.68480 11.48003 0 {?} 0
1370  {?}   3.953   0.020   0.038   ?   0.000   {?}   {?}   1.991   0.018   0.057   ?   0.000   {?}  407.22400 15.18544 0 {?} 0
1371  {?}   3.978   0.023   0.037   ?   0.000   {?}   {?}   2.160   0.028   0.054   ?   0.000   {?}  221.78130 7.66928 0 {?} 0
1372  {?}   4.244   0.017   0.052   ++   0.000   {?}   {?}   1.677   0.021   0.044   ?   0.000   {?}  467.91589 14.91685 0 {?} 0
1373  {?}   4.237   0.032   0.085   ++   0.000   {?}   {?}   1.515   0.022   0.059   ?   0.000   {?}  508.66071 16.73886 0 {?} 0
1374  {?}   4.272   0.008   0.026   ?   0.000   {?}   {?}   1.622   0.019   0.036   ?   0.000   {?}  35.95390 1.78621 0 {?} 0
1375  {?}   4.025   0.024   0.074   ?   0.000   {?}   {?}   1.568   0.031   0.056   ?   0.000   {?}  281.56360 11.19340 0 {?} 0
1376  {?}   4.014   0.020   0.041   ++   0.000   {?}   {?}   1.625   0.033   0.049   ?   0.000   {?}  196.49490 4.33103 0 {?} 0
1377  {?}   4.011   0.021   0.041   ?   0.000   {?}   {?}   1.690   0.045   0.079   ?   0.000   {?}  307.92389 7.92257 0 {?} 0
1378  {?}   3.967   0.023   0.042   ?   0.000   {?}   {?}   1.675   0.022   0.075   ?   0.000   {?}  261.01620 8.90662 0 {?} 0
1379  {?}   4.011   0.027   0.051   ++   0.000   {?}   {?}   1.798   0.050   0.098   ?   0.000   {?}  129.96330 3.64695 0 {?} 0
1380  {?}   4.213   0.013   0.034   ?   0.000   {?}   {?}   1.741   0.024   0.048   ?   0.000   {?}  142.37260 6.98701 0 {?} 0
1381  {?}   4.250   0.015   0.038   ?   0.000   {?}   {?}   1.746   0.031   0.062   ?   0.000   {?}  192.49561 7.08755 0 {?} 0
1382  {?}   4.215   0.012   0.037   ++   0.000   {?}   {?}   1.649   0.018   0.038   ?   0.000   {?}  164.47391 5.45804 0 {?} 0
1383  {?}   4.214   0.007   0.022   ?   0.000   {?}   {?}   1.578   0.020   0.039   ?   0.000   {?}  35.72350 2.80112 0 {?} 0
1384  {?}   3.957   0.009   0.027   ?   0.000   {?}   {?}   1.536   0.039   0.060   ++   0.000   {?}  84.76490 3.98123 0 {?} 0
1385  {?}   3.923   0.037   0.037   ?   0.000   {?}   {?}   1.505   0.035   0.055   ++   0.000   {?}  98.43290 3.59276 0 {?} 0
1386  {?}   4.038   0.021   0.069   ++   0.000   {?}   {?}   1.376   0.033   0.072   ++   0.000   {?}  457.79639 20.63653 0 {?} 0
1387  {?}   4.113   0.014   0.040   ?   0.000   {?}   {?}   1.291   0.046   0.069   ++   0.000   {?}  109.23760 4.27614 0 {?} 0
1388  {?}   4.209   0.037   0.097   ++   0.000   {?}   {?}   1.407   0.017   0.055   ?   0.000   {?}  412.92319 14.90378 0 {?} 0
1389  {?}   4.211   0.009   0.047   ?   0.000   {?}   {?}   1.347   0.023   0.046   ?   0.000   {?}  289.68140 8.03209 0 {?} 0
1390  {?}   4.021   0.031   0.051   ++   0.000   {?}   {?}   1.185   0.033   0.051   ++   0.000   {?}  89.83070 5.26569 0 {?} 0
1391  {?}   4.168   0.029   0.039   ?   0.000   {?}   {?}   1.155   0.028   0.053   ++   0.000   {?}  175.77290 8.44673 0 {?} 0
1392  {?}   4.202   0.014   0.031   ?   0.000   {?}   {?}   1.166   0.035   0.065   ++   0.000   {?}  124.58290 6.17432 0 {?} 0
1393  {?}   4.244   0.014   0.043   ?   0.000   {?}   {?}   1.143   0.023   0.052   ++   0.000   {?}  265.41989 12.08844 0 {?} 0
1394  {?}   4.282   0.014   0.026   ?   0.000   {?}   {?}   1.150   0.036   0.057   ++   0.000   {?}  76.07800 4.61707 0 {?} 0
1395  {?}   4.217   0.033   0.059   ++   0.000   {?}   {?}   1.081   0.027   0.041   ++   0.000   {?}  88.96810 5.14931 0 {?} 0
1396  {?}   4.050   0.021   0.054   ?   0.000   {?}   {?}   1.057   0.026   0.046   ?   0.000   {?}  108.98380 5.64921 0 {?} 0
1397  {?}   4.006   0.023   0.033   ?   0.000   {?}   {?}   1.112   0.034   0.053   ++   0.000   {?}  59.61150 4.07897 0 {?} 0
1398  {?}   3.969   0.020   0.034   ?   0.000   {?}   {?}   1.115   0.039   0.043   ++   0.000   {?}  32.37150 1.36405 0 {?} 0
1399  {?}   4.165   0.008   0.045   ?   0.000   {?}   {?}   0.945   0.043   0.091   ++   0.000   {?}  517.90808 18.79479 0 {?} 0
1400  {?}   4.215   0.011   0.034   ?   0.000   {?}   {?}   0.909   0.014   0.041   ?   0.000   {?}  149.84230 8.65406 0 {?} 0
1401  {?}   4.216   0.015   0.030   ?   0.000   {?}   {?}   0.861   0.020   0.046   ?   0.000   {?}  135.59100 6.30059 0 {?} 0
1402  {?}   4.204   0.013   0.044   ?   0.000   {?}   {?}   0.770   0.030   0.057   ?   0.000   {?}  189.70650 7.04481 0 {?} 0
1403  {?}   4.273   0.014   0.024   ?   0.000   {?}   {?}   0.855   0.027   0.042   ?   0.000   {?}  38.40220 2.62655 0 {?} 0
1404  {?}   4.281   0.014   0.019   ++   0.000   {?}   {?}   0.933   0.043   0.054   ++   0.000   {?}  22.70570 1.84968 0 {?} 0
1405  {?}   4.216   0.016   0.029   ?   0.000   {?}   {?}   0.964   0.024   0.040   ?   0.000   {?}  72.88360 3.54383 0 {?} 0
1406  {?}   4.111   0.024   0.046   ?   0.000   {?}   {?}   0.766   0.036   0.059   ?   0.000   {?}  111.04750 3.83070 0 {?} 0
1407  {?}   4.110   0.024   0.046   ?   0.000   {?}   {?}   0.820   0.019   0.032   ?   0.000   {?}  40.16510 1.42040 0 {?} 0
1408  {?}   4.108   0.035   0.043   ?   0.000   {?}   {?}   0.923   0.033   0.042   ++   0.000   {?}  38.81920 1.59323 0 {?} 0
1409  {?}   4.112   0.011   0.042   ?   0.000   {?}   {?}   0.990   0.018   0.051   ?   0.000   {?}  217.39130 10.46823 0 {?} 0
1410  {?}   4.061   0.013   0.055   ?   0.000   {?}   {?}   0.995   0.025   0.061   ?   0.000   {?}  330.96179 11.85793 0 {?} 0
1411  {?}   4.021   0.021   0.057   ?   0.000   {?}   {?}   0.859   0.030   0.072   ?   0.000   {?}  493.92059 21.20128 0 {?} 0
1412  {?}   3.967   0.015   0.034   ?   0.000   {?}   {?}   0.864   0.010   0.038   ?   0.000   {?}  103.43660 7.44632 0 {?} 0
1413  {?}   3.959   0.030   0.062   ++   0.000   {?}   {?}   1.026   0.025   0.051   ++   0.000   {?}  187.39799 7.54606 0 {?} 0
1414  {?}   4.017   0.032   0.050   ++   0.000   {?}   {?}   0.772   0.032   0.059   ++   0.000   {?}  147.90990 6.90001 0 {?} 0
1415  {?}   3.976   0.030   0.040   ?   0.000   {?}   {?}   0.715   0.029   0.048   ++   0.000   {?}  68.02500 2.87588 0 {?} 0
1416  {?}   4.027   0.012   0.038   ?   0.000   {?}   {?}   0.363   0.040   0.059   ++   0.000   {?}  49.84810 3.41537 0 {?} 0
1417  {?}   3.976   0.034   0.045   ?   0.000   {?}   {?}   0.365   0.032   0.042   ++   0.000   {?}  41.21670 2.46386 0 {?} 0
1418  {?}   4.057   0.010   0.026   ?   0.000   {?}   {?}   0.459   0.033   0.035   ++   0.000   {?}  12.58180 0.88548 0 {?} 0
1419  {?}   4.234   0.029   0.043   ?   0.000   {?}   {?}   0.239   0.048   0.046   ++   0.000   {?}  25.91680 1.11896 0 {?} 0
1420  {?}   3.824   0.029   0.050   ++   0.000   {?}   {?}   0.249   0.037   0.061   ++   0.000   {?}  96.36670 5.53460 0 {?} 0
1421  {?}   3.826   0.024   0.037   ++   0.000   {?}   {?}   0.324   0.031   0.046   ++   0.000   {?}  54.37170 2.56669 0 {?} 0
1422  {?}   3.654   0.024   0.031   ++   0.000   {?}   {?}   0.253   0.033   0.044   ++   0.000   {?}  24.69480 2.36638 0 {?} 0
1423  {?}   3.654   0.016   0.027   ++   0.000   {?}   {?}   0.323   0.036   0.056   ++   0.000   {?}  41.39340 3.89041 0 {?} 0
1424  {?}   3.552   0.029   0.071   ++   0.000   {?}   {?}   0.238   0.036   0.067   ++   0.000   {?}  194.95070 8.51143 0 {?} 0
1425  {?}   3.559   0.022   0.053   ++   0.000   {?}   {?}   0.363   0.035   0.068   ++   0.000   {?}  162.18221 7.73374 0 {?} 0
1426  {?}   3.552   0.025   0.037   ?   0.000   {?}   {?}   0.459   0.033   0.030   ++   0.000   {?}  18.72880 1.25480 0 {?} 0
1427  {?}   3.928   0.035   0.038   ?   0.000   {?}   {?}   0.620   0.038   0.044   ++   0.000   {?}  32.53420 1.71375 0 {?} 0
1428  {?}   3.866   0.016   0.041   ?   0.000   {?}   {?}   0.706   0.036   0.066   ++   0.000   {?}  135.91901 5.32928 0 {?} 0
1429  {?}   3.824   0.022   0.040   ++   0.000   {?}   {?}   0.770   0.024   0.036   ?   0.000   {?}  83.78620 4.80374 0 {?} 0
1430  {?}   3.823   0.011   0.032   ?   0.000   {?}   {?}   0.825   0.023   0.046   ?   0.000   {?}  194.12900 10.64767 0 {?} 0
1431  {?}   3.919   0.028   0.028   ++   0.000   {?}   {?}   0.770   0.024   0.022   ++   0.000   {?}  10.57360 1.21790 0 {?} 0
1432  {?}   3.669   0.014   0.032   ?   0.000   {?}   {?}   0.698   0.025   0.047   ?   0.000   {?}  133.39650 2.59999 0 {?} 0
1433  {?}   3.678   0.020   0.049   ?   0.000   {?}   {?}   0.740   0.029   0.053   ?   0.000   {?}  280.71249 2.79305 0 {?} 0
1434  {?}   3.678   0.026   0.061   ?   0.000   {?}   {?}   0.838   0.024   0.044   ?   0.000   {?}  605.48743 2.79305 0 {?} 0
1435  {?}   3.678   0.026   0.060   ?   0.000   {?}   {?}   0.788   0.024   0.045   ?   0.000   {?}  391.50580 2.79305 0 {?} 0
1436  {?}   3.614   0.017   0.039   ?   0.000   {?}   {?}   0.772   0.020   0.037   ?   0.000   {?}  50.93360 2.79305 0 {?} 0
1437  {?}   3.794   0.012   0.029   ?   0.000   {?}   {?}   0.876   0.022   0.034   ?   0.000   {?}  74.87930 3.85142 0 {?} 0
1438  {?}   3.794   0.014   0.040   ?   0.000   {?}   {?}   0.946   0.014   0.039   ?   0.000   {?}  92.26350 5.08290 0 {?} 0
1439  {?}   3.822   0.023   0.030   ++   0.000   {?}   {?}   0.995   0.024   0.041   ?   0.000   {?}  38.01500 2.21878 0 {?} 0
1440  {?}   3.865   0.036   0.036   ?   0.000   {?}   {?}   0.955   0.018   0.031   ++   0.000   {?}  47.29240 2.45588 0 {?} 0
1441  {?}   3.898   0.016   0.034   ++   0.000   {?}   {?}   0.907   0.047   0.067   ++   0.000   {?}  120.84880 6.46876 0 {?} 0
1442  {?}   3.840   0.013   0.046   ?   0.000   {?}   {?}   1.055   0.032   0.059   ++   0.000   {?}  195.03490 8.58031 0 {?} 0
1443  {?}   3.795   0.030   0.053   ++   0.000   {?}   {?}   1.110   0.027   0.044   ++   0.000   {?}  78.02240 3.51557 0 {?} 0
1444  {?}   3.682   0.031   0.059   ++   0.000   {?}   {?}   0.961   0.019   0.052   ?   0.000   {?}  461.15701 19.53505 0 {?} 0
1445  {?}   3.691   0.014   0.041   ++   0.000   {?}   {?}   1.026   0.018   0.054   ?   0.000   {?}  294.84219 16.66138 0 {?} 0
1446  {?}   3.684   0.011   0.041   ?   0.000   {?}   {?}   1.082   0.016   0.058   ?   0.000   {?}  331.31390 14.11558 0 {?} 0
1447  {?}   3.654   0.015   0.031   ++   0.000   {?}   {?}   1.143   0.019   0.054   ?   0.000   {?}  205.77271 13.62254 0 {?} 0
1448  {?}   3.873   0.016   0.018   ?   0.000   {?}   {?}   1.166   0.022   0.026   ++   0.000   {?}  10.35600 1.72327 0 {?} 0
1449  {?}   3.953   0.022   0.032   ++   0.000   {?}   {?}   1.348   0.038   0.055   ++   0.000   {?}  48.37260 3.19778 0 {?} 0
1450  {?}   3.630   0.013   0.028   ?   0.000   {?}   {?}   1.204   0.031   0.040   ++   0.000   {?}  26.54990 1.86185 0 {?} 0
1451  {?}   3.588   0.031   0.031   ?   0.000   {?}   {?}   1.207   0.033   0.036   ++   0.000   {?}  21.14850 1.49152 0 {?} 0
1452  {?}   3.654   0.014   0.026   ++   0.000   {?}   {?}   1.408   0.072   0.125   ++   0.000   {?}  148.32880 5.22971 0 {?} 0
1453  {?}   3.824   0.029   0.048   ++   0.000   {?}   {?}   1.413   0.050   0.050   ?   0.000   {?}  106.97440 3.88469 0 {?} 0
1454  {?}   3.824   0.035   0.047   ++   0.000   {?}   {?}   1.462   0.020   0.046   ?   0.000   {?}  114.14850 4.51701 0 {?} 0
1455  {?}   3.824   0.029   0.055   ++   0.000   {?}   {?}   1.523   0.039   0.069   ?   0.000   {?}  339.81229 13.08708 0 {?} 0
1456  {43.HA 43.HA}   3.654   0.017   0.033   ++   0.000   {?}   {46.HB3 46.HB2}   1.548   0.044   0.069   ++   0.000   {?}  84.95170 3.91427 0 {?} 0
1457  {?}   3.794   0.027   0.043   ++   0.000   {?}   {?}   1.747   0.053   0.062   ?   0.000   {?}  100.76600 3.62830 0 {?} 0
1458  {?}   3.683   0.044   0.044   ?   0.000   {?}   {?}   1.773   0.037   0.091   ?   0.000   {?}  219.89999 5.63249 0 {?} 0
1459  {?}   3.793   0.034   0.048   ++   0.000   {?}   {?}   1.825   0.031   0.066   ?   0.000   {?}  103.05290 3.60423 0 {?} 0
1460  {?}   3.818   0.028   0.037   ++   0.000   {?}   {?}   1.917   0.029   0.043   ?   0.000   {?}  49.02620 2.20025 0 {?} 0
1461  {?}   3.794   0.029   0.038   ++   0.000   {?}   {?}   1.958   0.026   0.038   ?   0.000   {?}  77.41950 3.25085 0 {?} 0
1462  {?}   3.811   0.031   0.073   ++   0.000   {?}   {?}   2.039   0.033   0.095   ?   0.000   {?}  425.49469 9.17326 0 {?} 0
1463  {?}   3.681   0.038   0.065   ?   0.000   {?}   {?}   1.933   0.028   0.052   ?   0.000   {?}  225.03951 8.38938 0 {?} 0
1464  {?}   3.692   0.019   0.043   ++   0.000   {?}   {?}   1.987   0.038   0.059   ?   0.000   {?}  238.61639 10.34836 0 {?} 0
1465  {?}   3.667   0.014   0.026   ++   0.000   {?}   {?}   2.065   0.020   0.063   ?   0.000   {?}  222.42751 11.49221 0 {?} 0
1466  {?}   3.697   0.017   0.030   ++   0.000   {?}   {?}   2.095   0.027   0.057   ?   0.000   {?}  214.79370 9.89372 0 {?} 0
1467  {?}   3.824   0.022   0.047   ++   0.000   {?}   {?}   2.159   0.043   0.087   ++   0.000   {?}  168.85150 6.15047 0 {?} 0
1468  {11.HA 11.HA}   3.612   0.012   0.036   ?   0.000   {?}   {11.HB 14.HB}   2.160   0.026   0.080   ?   0.000   {?}  149.90540 13.16637 0 {?} 0
1469  {?}   3.668   0.013   0.042   ?   0.000   {?}   {?}   2.170   0.022   0.068   ?   0.000   {?}  391.66309 6.57709 0 {?} 0
1470  {?}   3.682   0.025   0.071   ?   0.000   {?}   {?}   2.227   0.015   0.046   ?   0.000   {?}  347.40070 10.31221 0 {?} 0
1471  {?}   3.683   0.019   0.055   ?   0.000   {?}   {?}   2.271   0.014   0.041   ?   0.000   {?}  212.13229 5.74908 0 {?} 0
1472  {?}   3.662   0.014   0.028   ?   0.000   {?}   {?}   2.370   0.021   0.041   ?   0.000   {?}  66.60040 4.36079 0 {?} 0
1473  {?}   3.818   0.025   0.046   ++   0.000   {?}   {?}   2.435   0.018   0.041   ?   0.000   {?}  70.18500 3.23223 0 {?} 0
1474  {?}   3.823   0.035   0.037   ++   0.000   {?}   {?}   2.373   0.054   0.061   ?   0.000   {?}  35.39380 1.55134 0 {?} 0
1475  {?}   3.684   0.012   0.032   ?   0.000   {?}   {?}   2.344   0.030   0.046   ?   0.000   {?}  71.67070 2.39163 0 {?} 0
1476  {?}   3.865   0.019   0.038   ?   0.000   {?}   {?}   2.559   0.027   0.061   ?   0.000   {?}  168.50520 5.74449 0 {?} 0
1477  {?}   3.821   0.023   0.029   ++   0.000   {?}   {?}   2.720   0.040   0.049   ++   0.000   {?}  30.26970 1.90041 0 {?} 0
1478  {?}   3.865   0.028   0.038   ?   0.000   {?}   {?}   2.637   0.019   0.054   ?   0.000   {?}  91.59280 3.60297 0 {?} 0
1479  {?}   3.689   0.047   0.027   ++   0.000   {?}   {?}   2.631   0.049   0.049   ++   0.000   {?}  14.42920 0.98513 0 {?} 0
1480  {?}   3.682   0.036   0.045   ++   0.000   {?}   {?}   2.897   0.041   0.041   ?   0.000   {?}  51.17210 1.83985 0 {?} 0
1481  {?}   3.683   0.030   0.048   ?   0.000   {?}   {?}   2.945   0.027   0.036   ?   0.000   {?}  53.21410 2.48053 0 {?} 0
1482  {?}   3.867   0.028   0.028   ?   0.000   {?}   {?}   2.941   0.039   0.052   ++   0.000   {?}  76.85090 2.63905 0 {?} 0
1483  {?}   3.820   0.021   0.056   ?   0.000   {?}   {?}   3.541   0.033   0.068   ?   0.000   {?}  355.03671 13.57674 0 {?} 0
1484  {?}   3.613   0.010   0.020   ++   0.000   {?}   {?}   3.526   0.027   0.052   ++   0.000   {?}  302.35031 37.92063 0 {?} 0
1485  {?}   3.437   0.013   0.055   ?   0.000   {?}   {?}   2.614   0.043   0.103   ++   0.000   {?}  454.66141 12.32455 0 {?} 0
1486  {?}   3.469   0.010   0.065   ?   0.000   {?}   {?}   2.444   0.047   0.104   ++   0.000   {?}  689.76147 26.14898 0 {?} 0
1487  {?}   3.543   0.027   0.042   ?   0.000   {?}   {?}   2.491   0.030   0.034   ++   0.000   {?}  25.74170 1.76684 0 {?} 0
1488  {?}   3.503   0.019   0.035   ++   0.000   {?}   {?}   2.237   0.039   0.076   ++   0.000   {?}  97.92160 4.68321 0 {?} 0
1492  {15.HA 15.HA 15.HA}   3.386   0.013   0.033   ?   0.000   {?}   {15.HB 18.HB3 18.HB2}   2.033   0.044   0.075   ++   0.000   {?}  138.26440 6.05227 0 {?} 0
1493  {?}   3.535   0.020   0.031   ++   0.000   {?}   {?}   2.011   0.015   0.036   ?   0.000   {?}  72.49220 4.58893 0 {?} 0
1494  {?}   3.538   0.018   0.027   ++   0.000   {?}   {?}   2.065   0.016   0.037   ?   0.000   {?}  43.82730 3.68253 0 {?} 0
1495  {?}   3.389   0.016   0.027   ?   0.000   {?}   {?}   1.903   0.031   0.062   ++   0.000   {?}  67.22860 2.87742 0 {?} 0
1496  {?}   3.324   0.017   0.028   ?   0.000   {?}   {?}   1.938   0.022   0.036   ?   0.000   {?}  110.39290 4.57925 0 {?} 0
1497  {?}   3.550   0.035   0.058   ++   0.000   {?}   {?}   1.717   0.057   0.087   ++   0.000   {?}  89.72310 3.00286 0 {?} 0
1498  {69.HA}   3.338   0.031   0.031   ?   0.000   {?}   {72.QB}   1.564   0.029   0.049   ++   0.000   {?}  71.49910 2.60172 0 {?} 0
1499  {?}   3.556   0.015   0.069   ?   0.000   {?}   {?}   1.349   0.037   0.073   ++   0.000   {?}  297.94571 12.28810 0 {?} 0
1500  {?}   3.612   0.015   0.044   ?   0.000   {?}   {?}   1.054   0.025   0.063   ?   0.000   {?}  207.36749 9.73383 0 {?} 0
1501  {?}   3.614   0.014   0.043   ?   0.000   {?}   {?}   0.993   0.028   0.051   ?   0.000   {?}  86.74180 3.93304 0 {?} 0
1502  {?}   3.503   0.011   0.041   ?   0.000   {?}   {?}   1.026   0.027   0.062   ++   0.000   {?}  460.57001 24.48125 0 {?} 0
1503  {?}   3.390   0.024   0.030   ?   0.000   {?}   {?}   1.070   0.051   0.070   ++   0.000   {?}  100.17440 1.86713 0 {?} 0
1504  {?}   3.344   0.014   0.024   ?   0.000   {?}   {?}   1.066   0.013   0.021   ++   0.000   {?}  27.49140 3.40653 0 {?} 0
1505  {?}   3.438   0.022   0.042   ?   0.000   {?}   {?}   1.056   0.038   0.058   ++   0.000   {?}  69.98240 3.77209 0 {?} 0
1506  {?}   3.612   0.013   0.038   ?   0.000   {?}   {?}   0.924   0.029   0.059   ++   0.000   {?}  142.22980 7.65186 0 {?} 0
1507  {?}   3.503   0.022   0.042   ?   0.000   {?}   {?}   0.840   0.028   0.039   ++   0.000   {?}  65.52410 3.43295 0 {?} 0
1508  {?}   3.503   0.022   0.041   ?   0.000   {?}   {?}   0.877   0.019   0.027   ++   0.000   {?}  26.98220 1.21367 0 {?} 0
1509  {?}   3.338   0.004   0.029   ?   0.000   {?}   {?}   0.953   0.019   0.038   ?   0.000   {?}  173.08450 12.44996 0 {?} 0
1510  {?}   3.372   0.005   0.032   ?   0.000   {?}   {?}   0.967   0.026   0.053   ?   0.000   {?}  243.29810 8.68820 0 {?} 0
1511  {?}   3.339   0.030   0.030   ?   0.000   {?}   {?}   0.870   0.025   0.037   ?   0.000   {?}  75.48870 2.82744 0 {?} 0
1512  {?}   3.382   0.020   0.054   ?   0.000   {?}   {?}   0.829   0.028   0.053   ++   0.000   {?}  414.14099 11.16417 0 {?} 0
1513  {?}   3.339   0.025   0.027   ?   0.000   {?}   {?}   0.805   0.020   0.035   ++   0.000   {?}  133.05490 9.12668 0 {?} 0
1514  {?}   3.362   0.012   0.034   ?   0.000   {?}   {?}   0.757   0.018   0.050   ?   0.000   {?}  141.22771 6.55337 0 {?} 0
1515  {?}   3.502   0.009   0.044   ?   0.000   {?}   {?}   0.681   0.038   0.066   ++   0.000   {?}  150.10590 8.81372 0 {?} 0
1516  {?}   3.555   0.033   0.037   ++   0.000   {?}   {?}   0.706   0.043   0.048   ++   0.000   {?}  30.08200 1.45611 0 {?} 0
1517  {?}   3.350   0.015   0.040   ?   0.000   {?}   {?}   0.588   0.020   0.063   ++   0.000   {?}  202.81950 13.54220 0 {?} 0
1518  {15.HA}   3.390   0.017   0.030   ?   0.000   {?}   {46.QD2}   0.322   0.038   0.053   ++   0.000   {?}  46.21750 2.27611 0 {?} 0
1519  {15.HA}   3.388   0.030   0.043   ?   0.000   {?}   {46.QD1}   0.253   0.034   0.057   ++   0.000   {?}  55.02070 2.56087 0 {?} 0
1520  {?}   3.440   0.039   0.052   ?   0.000   {?}   {?}   -0.001   0.033   0.046   ++   0.000   {?}  43.50370 2.24019 0 {?} 0
1521  {?}   3.348   0.023   0.044   ?   0.000   {?}   {?}   -0.003   0.035   0.064   ++   0.000   {?}  158.60690 7.29392 0 {?} 0
1522  {?}   3.110   0.026   0.042   ++   0.000   {?}   {?}   0.362   0.034   0.050   ++   0.000   {?}  58.25490 2.94782 0 {?} 0
1523  {?}   3.254   0.017   0.031   ?   0.000   {?}   {?}   0.583   0.036   0.049   ++   0.000   {?}  48.37980 2.22411 0 {?} 0
1524  {?}   3.109   0.040   0.043   ++   0.000   {?}   {?}   0.581   0.044   0.045   ++   0.000   {?}  27.38100 1.15151 0 {?} 0
1525  {?}   3.254   0.020   0.034   ?   0.000   {?}   {?}   0.688   0.041   0.041   ?   0.000   {?}  77.86550 3.49059 0 {?} 0
1526  {?}   3.254   0.019   0.041   ?   0.000   {?}   {?}   0.739   0.020   0.047   ?   0.000   {?}  142.11740 5.48244 0 {?} 0
1527  {?}   3.253   0.017   0.034   ?   0.000   {?}   {?}   0.802   0.007   0.032   ?   0.000   {?}  60.50240 8.94902 0 {?} 0
1528  {?}   3.254   0.019   0.039   ?   0.000   {?}   {?}   0.845   0.010   0.045   ?   0.000   {?}  151.43340 7.93508 0 {?} 0
1529  {?}   3.252   0.010   0.026   ?   0.000   {?}   {?}   0.923   0.031   0.038   ++   0.000   {?}  19.71730 1.51745 0 {?} 0
1530  {?}   3.252   0.021   0.036   ?   0.000   {?}   {?}   1.054   0.033   0.052   ++   0.000   {?}  86.90270 4.83283 0 {?} 0
1531  {?}   3.026   0.016   0.018   ++   0.000   {?}   {?}   0.952   0.034   0.036   ++   0.000   {?}  8.88860 1.54353 0 {?} 0
1532  {?}   3.028   0.039   0.039   ?   0.000   {?}   {?}   1.156   0.031   0.056   ++   0.000   {?}  100.04120 5.28866 0 {?} 0
1533  {?}   3.072   0.019   0.049   ?   0.000   {?}   {?}   1.157   0.035   0.055   ++   0.000   {?}  107.24400 2.44714 0 {?} 0
1534  {?}   2.947   0.016   0.031   ?   0.000   {?}   {?}   1.113   0.029   0.050   ?   0.000   {?}  57.39640 3.83124 0 {?} 0
1535  {?}   2.890   0.018   0.039   ?   0.000   {?}   {?}   1.109   0.023   0.034   ?   0.000   {?}  75.79290 4.05963 0 {?} 0
1536  {?}   2.907   0.016   0.046   ?   0.000   {?}   {?}   1.156   0.019   0.040   ++   0.000   {?}  117.47470 6.96837 0 {?} 0
1537  {?}   3.111   0.024   0.072   ?   0.000   {?}   {?}   1.403   0.036   0.057   ++   0.000   {?}  107.96260 2.91723 0 {?} 0
1538  {?}   3.112   0.048   0.048   ?   0.000   {?}   {?}   1.535   0.050   0.050   ++   0.000   {?}  24.94290 1.38901 0 {?} 0
1539  {73.HA}   3.252   0.013   0.029   ?   0.000   {?}   {76.HB}   1.655   0.034   0.035   ++   0.000   {?}  17.46570 1.18988 0 {?} 0
1540  {?}   3.004   0.023   0.044   ++   0.000   {?}   {?}   1.732   0.045   0.075   ++   0.000   {?}  119.49060 4.72658 0 {?} 0
1541  {?}   2.950   0.009   0.017   ++   0.000   {?}   {?}   1.774   0.027   0.044   ++   0.000   {?}  11.75900 3.11483 0 {?} 0
1542  {?}   3.003   0.027   0.027   ?   0.000   {?}   {?}   1.562   0.032   0.030   ++   0.000   {?}  16.37790 1.15703 0 {?} 0
1543  {?}   2.966   0.024   0.043   ++   0.000   {?}   {?}   1.649   0.034   0.062   ++   0.000   {?}  128.42250 5.45531 0 {?} 0
1544  {?}   3.254   0.024   0.031   ?   0.000   {?}   {?}   1.922   0.039   0.059   ++   0.000   {?}  112.14620 4.22627 0 {?} 0
1545  {?}   3.069   0.074   0.104   ?   0.000   {?}   {?}   2.366   0.045   0.083   ++   0.000   {?}  333.21240 9.12551 0 {?} 0
1546  {?}   3.144   0.035   0.061   ?   0.000   {?}   {?}   2.538   0.033   0.079   ?   0.000   {?}  678.81848 16.47153 0 {?} 0
1547  {?}   3.111   0.065   0.065   ?   0.000   {?}   {?}   2.774   0.017   0.060   ?   0.000   {?}  386.74890 12.60277 0 {?} 0
1548  {?}   3.025   0.027   0.064   ?   0.000   {?}   {?}   2.909   0.019   0.048   ?   0.000   {?}  400.22421 14.79294 0 {?} 0
1549  {?}   2.940   0.011   0.072   ?   0.000   {?}   {?}   2.637   0.043   0.090   ++   0.000   {?}  449.82379 12.14788 0 {?} 0
1550  {?}   2.806   0.033   0.064   ?   0.000   {?}   {?}   2.610   0.021   0.073   ?   0.000   {?}  389.32080 14.91138 0 {?} 0
1551  {?}   2.836   0.066   0.066   ?   0.000   {?}   {?}   2.532   0.039   0.044   ++   0.000   {?}  59.74510 1.58383 0 {?} 0
1552  {?}   2.836   0.032   0.081   ?   0.000   {?}   {?}   2.398   0.046   0.081   ++   0.000   {?}  256.63989 6.26628 0 {?} 0
1553  {?}   2.940   0.033   0.049   ++   0.000   {?}   {?}   2.218   0.048   0.074   ++   0.000   {?}  73.35270 1.86222 0 {?} 0
1554  {?}   2.820   0.042   0.060   ?   0.000   {?}   {?}   2.176   0.054   0.070   ++   0.000   {?}  63.11120 1.68541 0 {?} 0
1555  {?}   2.943   0.014   0.024   ++   0.000   {?}   {?}   1.956   0.034   0.058   ?   0.000   {?}  43.50370 6.37183 0 {?} 0
1556  {?}   2.905   0.026   0.045   ++   0.000   {?}   {?}   1.949   0.053   0.089   ?   0.000   {?}  168.16220 2.40755 0 {?} 0
1557  {?}   2.801   0.029   0.054   ++   0.000   {?}   {?}   1.750   0.032   0.068   ?   0.000   {?}  227.89680 7.33812 0 {?} 0
1558  {?}   2.907   0.028   0.041   ++   0.000   {?}   {?}   1.692   0.026   0.068   ?   0.000   {?}  108.01360 3.37337 0 {?} 0
1559  {?}   2.903   0.016   0.027   ++   0.000   {?}   {?}   1.622   0.030   0.046   ?   0.000   {?}  48.92620 3.94325 0 {?} 0
1560  {?}   2.902   0.016   0.018   ++   0.000   {?}   {?}   1.535   0.034   0.036   ++   0.000   {?}  11.89660 1.56300 0 {?} 0
1561  {?}   2.774   0.045   0.037   ?   0.000   {?}   {?}   1.531   0.054   0.050   ++   0.000   {?}  18.38910 1.16018 0 {?} 0
1562  {?}   2.976   0.037   0.037   ?   0.000   {?}   {?}   1.369   0.061   0.081   ++   0.000   {?}  63.29590 2.15605 0 {?} 0
1563  {?}   2.773   0.012   0.038   ?   0.000   {?}   {?}   1.402   0.032   0.055   ++   0.000   {?}  79.86070 4.95480 0 {?} 0
1564  {?}   2.905   0.037   0.037   ++   0.000   {?}   {?}   1.339   0.046   0.041   ++   0.000   {?}  17.83920 1.03274 0 {?} 0
1565  {?}   2.806   0.023   0.035   ++   0.000   {?}   {?}   1.112   0.037   0.064   ++   0.000   {?}  66.75780 3.69108 0 {?} 0
1566  {?}   2.805   0.025   0.031   ++   0.000   {?}   {?}   0.950   0.023   0.030   ++   0.000   {?}  23.20300 2.30359 0 {?} 0
1567  {?}   2.919   0.013   0.021   ++   0.000   {?}   {?}   0.954   0.043   0.059   ++   0.000   {?}  24.65200 1.56221 0 {?} 0
1568  {?}   2.797   0.027   0.038   ++   0.000   {?}   {?}   0.852   0.035   0.044   ?   0.000   {?}  35.52480 1.76960 0 {?} 0
1569  {?}   2.773   0.003   0.027   ?   0.000   {?}   {?}   0.774   0.019   0.028   ++   0.000   {?}  26.20590 3.24183 0 {?} 0
1570  {?}   2.807   0.019   0.035   ?   0.000   {?}   {?}   0.803   0.030   0.030   ?   0.000   {?}  37.55660 1.69538 0 {?} 0
1571  {?}   2.807   0.029   0.045   ++   0.000   {?}   {?}   0.708   0.034   0.051   ++   0.000   {?}  59.12010 3.15663 0 {?} 0
1572  {?}   2.837   0.024   0.055   ?   0.000   {?}   {?}   0.457   0.032   0.035   ++   0.000   {?}  35.64990 1.18182 0 {?} 0
1573  {?}   2.992   0.028   0.039   ?   0.000   {?}   {?}   0.363   0.039   0.042   ++   0.000   {?}  34.83180 1.00889 0 {?} 0
1574  {?}   2.919   0.017   0.011   ?   0.000   {?}   {?}   0.321   0.040   0.030   ++   0.000   {?}  6.03430 1.04270 0 {?} 0
1575  {?}   2.990   0.032   0.053   ?   0.000   {?}   {?}   0.588   0.034   0.034   ++   0.000   {?}  17.72750 0.93664 0 {?} 0
1576  {?}   2.612   0.026   0.059   ?   0.000   {?}   {?}   0.002   0.040   0.046   ++   0.000   {?}  42.04710 1.54688 0 {?} 0
1577  {?}   2.608   0.035   0.035   ?   0.000   {?}   {?}   0.588   0.040   0.032   ++   0.000   {?}  17.59850 1.09138 0 {?} 0
1578  {?}   2.560   0.046   0.075   ++   0.000   {?}   {?}   0.707   0.027   0.045   ++   0.000   {?}  126.11320 4.95917 0 {?} 0
1579  {?}   2.608   0.022   0.048   ?   0.000   {?}   {?}   0.773   0.027   0.036   ++   0.000   {?}  33.77880 1.48389 0 {?} 0
1580  {?}   2.610   0.024   0.046   ?   0.000   {?}   {?}   0.856   0.037   0.051   ++   0.000   {?}  56.58230 3.72489 0 {?} 0
1581  {?}   2.622   0.006   0.013   ?   0.000   {?}   {?}   0.681   0.019   0.039   ?   0.000   {?}  9.74230 2.85219 0 {?} 0
1582  {?}   2.555   0.052   0.076   ++   0.000   {?}   {?}   0.959   0.028   0.053   ++   0.000   {?}  162.35539 5.58136 0 {?} 0
1583  {?}   2.614   0.041   0.057   ?   0.000   {?}   {?}   1.056   0.033   0.044   ++   0.000   {?}  56.40260 2.50198 0 {?} 0
1584  {?}   2.627   0.015   0.032   ++   0.000   {?}   {?}   1.374   0.032   0.047   ++   0.000   {?}  44.84490 2.47061 0 {?} 0
1585  {?}   2.684   0.020   0.026   ++   0.000   {?}   {?}   1.675   0.033   0.043   ++   0.000   {?}  22.56810 2.12850 0 {?} 0
1586  {?}   2.720   0.025   0.060   ++   0.000   {?}   {?}   2.118   0.041   0.069   ++   0.000   {?}  92.19890 4.10382 0 {?} 0
1587  {?}   2.629   0.017   0.030   ++   0.000   {?}   {?}   2.130   0.037   0.058   ++   0.000   {?}  49.00010 2.73870 0 {?} 0
1588  {?}   2.623   0.018   0.018   ++   0.000   {?}   {?}   2.012   0.033   0.032   ++   0.000   {?}  11.29800 1.35321 0 {?} 0
1589  {?}   2.639   0.011   0.021   ++   0.000   {?}   {?}   2.226   0.033   0.045   ++   0.000   {?}  22.37570 2.37391 0 {?} 0
1590  {?}   2.627   0.024   0.043   ++   0.000   {?}   {?}   2.329   0.054   0.088   ++   0.000   {?}  113.69780 3.43762 0 {?} 0
1591  {?}   2.513   0.008   0.027   ?   0.000   {?}   {?}   2.167   0.023   0.052   ?   0.000   {?}  165.98630 9.26171 0 {?} 0
1592  {?}   2.536   0.016   0.036   ++   0.000   {?}   {?}   2.121   0.007   0.041   ?   0.000   {?}  220.21021 9.13844 0 {?} 0
1593  {?}   2.539   0.009   0.028   ?   0.000   {?}   {?}   2.172   0.025   0.056   ?   0.000   {?}  229.32809 8.02414 0 {?} 0
1594  {?}   2.542   0.032   0.073   ?   0.000   {?}   {?}   2.393   0.045   0.090   ++   0.000   {?}  719.99341 23.56716 0 {?} 0
1595  {?}   2.502   0.017   0.042   ?   0.000   {?}   {?}   2.320   0.037   0.067   ++   0.000   {?}  445.64380 18.52775 0 {?} 0
1596  {?}   2.721   0.011   0.054   ?   0.000   {?}   {?}   2.432   0.043   0.096   ++   0.000   {?}  531.32678 18.99997 0 {?} 0
1597  {?}   2.716   0.017   0.046   ?   0.000   {?}   {?}   2.527   0.016   0.058   ?   0.000   {?}  374.15289 15.79676 0 {?} 0
1598  {?}   2.801   0.029   0.048   ?   0.000   {?}   {?}   2.730   0.049   0.049   ?   0.000   {?}  591.11078 21.16083 0 {?} 0
1599  {?}   2.739   0.013   0.035   ?   0.000   {?}   {?}   2.650   0.022   0.040   ?   0.000   {?}  340.36819 12.83462 0 {?} 0
1600  {?}   2.671   0.005   0.020   ?   0.000   {?}   {?}   2.586   0.032   0.055   ?   0.000   {?}  900.38123 38.67960 0 {?} 0
1601  {?}   2.453   0.010   0.027   ++   0.000   {?}   {?}   2.229   0.017   0.050   ?   0.000   {?}  170.11150 16.65718 0 {?} 0
1602  {?}   2.435   0.011   0.030   ++   0.000   {?}   {?}   2.273   0.018   0.051   ?   0.000   {?}  401.99438 5.76188 0 {?} 0
1603  {?}   2.395   0.020   0.046   ?   0.000   {?}   {?}   2.214   0.009   0.043   ?   0.000   {?}  314.88910 10.00565 0 {?} 0
1604  {?}   2.301   0.018   0.018   ?   0.000   {?}   {?}   2.143   0.023   0.048   ?   0.000   {?}  177.37050 14.69150 0 {?} 0
1605  {?}   2.343   0.040   0.040   ?   0.000   {?}   {?}   2.144   0.027   0.056   ?   0.000   {?}  612.82068 14.69150 0 {?} 0
1606  {?}   2.345   0.010   0.038   ?   0.000   {?}   {?}   2.214   0.015   0.038   ?   0.000   {?}  593.66913 22.46681 0 {?} 0
1607  {?}   2.384   0.008   0.042   ?   0.000   {?}   {?}   2.160   0.025   0.044   ?   0.000   {?}  440.15909 9.94622 0 {?} 0
1608  {?}   2.434   0.016   0.035   ?   0.000   {?}   {?}   2.129   0.030   0.058   ?   0.000   {?}  181.32690 4.68204 0 {?} 0
1609  {?}   2.472   0.027   0.036   ?   0.000   {?}   {?}   2.027   0.036   0.078   ?   0.000   {?}  207.04179 6.57179 0 {?} 0
1610  {?}   2.518   0.015   0.042   ?   0.000   {?}   {?}   2.040   0.036   0.055   ?   0.000   {?}  151.42371 3.47267 0 {?} 0
1611  {?}   2.490   0.025   0.066   ?   0.000   {?}   {?}   1.913   0.029   0.059   ?   0.000   {?}  437.64551 17.09303 0 {?} 0
1612  {?}   2.420   0.013   0.057   ?   0.000   {?}   {?}   1.960   0.031   0.069   ?   0.000   {?}  638.73608 15.66575 0 {?} 0
1613  {?}   2.400   0.014   0.032   ?   0.000   {?}   {?}   2.041   0.020   0.067   ?   0.000   {?}  407.73581 13.03742 0 {?} 0
1614  {?}   2.364   0.017   0.038   ?   0.000   {?}   {?}   1.983   0.018   0.053   ?   0.000   {?}  324.63370 22.40242 0 {?} 0
1615  {?}   2.313   0.026   0.047   ?   0.000   {?}   {?}   1.996   0.038   0.094   ?   0.000   {?}  708.12042 12.08881 0 {?} 0
1616  {?}   2.361   0.022   0.047   ?   0.000   {?}   {?}   2.039   0.019   0.055   ?   0.000   {?}  703.81677 22.17963 0 {?} 0
1617  {?}   2.448   0.023   0.059   ?   0.000   {?}   {?}   1.733   0.039   0.053   ++   0.000   {?}  129.63510 1.77660 0 {?} 0
1618  {?}   2.357   0.023   0.054   ?   0.000   {?}   {?}   1.758   0.029   0.051   ++   0.000   {?}  312.26959 10.04333 0 {?} 0
1619  {?}   2.312   0.024   0.062   ?   0.000   {?}   {?}   1.695   0.032   0.058   ++   0.000   {?}  358.82370 9.36515 0 {?} 0
1620  {?}   2.282   0.017   0.040   ?   0.000   {?}   {?}   1.738   0.024   0.040   ++   0.000   {?}  151.00790 4.99974 0 {?} 0
1621  {?}   2.382   0.016   0.037   ?   0.000   {?}   {?}   1.609   0.032   0.039   ++   0.000   {?}  31.47990 1.21811 0 {?} 0
1622  {?}   2.315   0.052   0.052   ?   0.000   {?}   {?}   1.535   0.030   0.047   ++   0.000   {?}  69.15450 2.16764 0 {?} 0
1623  {?}   2.366   0.025   0.038   ?   0.000   {?}   {?}   1.524   0.035   0.040   ++   0.000   {?}  30.49690 0.89179 0 {?} 0
1624  {?}   2.316   0.041   0.041   ?   0.000   {?}   {?}   1.380   0.039   0.049   ++   0.000   {?}  36.90150 1.75166 0 {?} 0
1625  {?}   2.400   0.085   0.051   ++   0.000   {?}   {?}   1.441   0.040   0.030   ++   0.000   {?}  16.26870 0.93237 0 {?} 0
1626  {?}   2.366   0.026   0.052   ?   0.000   {?}   {?}   1.159   0.031   0.053   ++   0.000   {?}  75.25150 2.55832 0 {?} 0
1627  {?}   2.238   0.027   0.074   ?   0.000   {?}   {?}   1.026   0.020   0.055   ?   0.000   {?}  610.62750 19.25845 0 {?} 0
1628  {?}   2.299   0.014   0.038   ?   0.000   {?}   {?}   1.025   0.035   0.057   ++   0.000   {?}  83.12990 4.21876 0 {?} 0
1629  {?}   2.219   0.031   0.059   ?   0.000   {?}   {?}   1.081   0.021   0.036   ?   0.000   {?}  180.87140 7.72829 0 {?} 0
1630  {?}   2.163   0.022   0.049   ?   0.000   {?}   {?}   1.054   0.016   0.044   ?   0.000   {?}  227.23151 8.22739 0 {?} 0
1631  {?}   2.267   0.027   0.047   ?   0.000   {?}   {?}   0.953   0.019   0.034   ++   0.000   {?}  219.38660 9.08148 0 {?} 0
1632  {?}   2.222   0.033   0.039   ?   0.000   {?}   {?}   0.963   0.021   0.050   ?   0.000   {?}  270.66870 9.62776 0 {?} 0
1633  {?}   2.167   0.050   0.057   ?   0.000   {?}   {?}   0.973   0.016   0.033   ?   0.000   {?}  288.15079 9.88844 0 {?} 0
1634  {?}   2.162   0.027   0.048   ?   0.000   {?}   {?}   0.926   0.021   0.039   ?   0.000   {?}  218.97180 6.45007 0 {?} 0
1635  {?}   2.365   0.019   0.043   ?   0.000   {?}   {?}   0.829   0.035   0.056   ++   0.000   {?}  111.70260 2.56017 0 {?} 0
1636  {?}   2.314   0.029   0.066   ?   0.000   {?}   {?}   0.772   0.021   0.041   ++   0.000   {?}  189.95551 8.95345 0 {?} 0
1637  {?}   2.271   0.036   0.076   ?   0.000   {?}   {?}   0.843   0.031   0.062   ++   0.000   {?}  318.93591 9.28325 0 {?} 0
1638  {?}   2.367   0.023   0.054   ?   0.000   {?}   {?}   0.719   0.027   0.045   ++   0.000   {?}  90.32250 3.49716 0 {?} 0
1639  {?}   2.406   0.045   0.052   ++   0.000   {?}   {?}   0.458   0.045   0.048   ++   0.000   {?}  30.07330 1.47730 0 {?} 0
1640  {?}   2.036   0.019   0.062   ?   0.000   {?}   {?}   0.252   0.029   0.043   ++   0.000   {?}  95.65070 3.54820 0 {?} 0
1641  {?}   2.038   0.027   0.046   ++   0.000   {?}   {?}   0.321   0.020   0.033   ++   0.000   {?}  79.82960 4.83777 0 {?} 0
1642  {?}   2.038   0.033   0.055   ++   0.000   {?}   {?}   0.362   0.023   0.039   ++   0.000   {?}  115.81520 4.68934 0 {?} 0
1643  {?}   2.131   0.013   0.035   ?   0.000   {?}   {?}   0.683   0.035   0.066   ++   0.000   {?}  207.59241 11.57328 0 {?} 0
1644  {?}   2.220   0.063   0.063   ?   0.000   {?}   {?}   0.759   0.036   0.049   ?   0.000   {?}  108.34150 2.71854 0 {?} 0
1645  {?}   2.159   0.024   0.079   ?   0.000   {?}   {?}   0.820   0.011   0.049   ?   0.000   {?}  750.37152 22.83277 0 {?} 0
1646  {?}   2.148   0.037   0.067   ?   0.000   {?}   {?}   0.770   0.034   0.034   ?   0.000   {?}  219.80330 6.15200 0 {?} 0
1647  {?}   2.133   0.026   0.061   ?   0.000   {?}   {?}   0.877   0.017   0.044   ?   0.000   {?}  329.32889 9.80253 0 {?} 0
1648  {?}   2.033   0.022   0.078   ?   0.000   {?}   {?}   0.847   0.026   0.068   ?   0.000   {?}  977.76349 17.44775 0 {?} 0
1649  {?}   2.025   0.046   0.046   ?   0.000   {?}   {?}   0.767   0.009   0.037   ?   0.000   {?}  247.43890 6.65300 0 {?} 0
1650  {?}   2.070   0.013   0.025   ++   0.000   {?}   {?}   0.738   0.053   0.063   ?   0.000   {?}  173.75439 7.38950 0 {?} 0
1651  {?}   2.027   0.048   0.066   ?   0.000   {?}   {?}   0.622   0.033   0.054   ?   0.000   {?}  55.57930 1.66823 0 {?} 0
1652  {?}   2.038   0.019   0.037   ++   0.000   {?}   {?}   0.715   0.042   0.052   ?   0.000   {?}  186.12340 3.42236 0 {?} 0
1653  {?}   2.098   0.021   0.045   ?   0.000   {?}   {?}   1.026   0.028   0.054   ++   0.000   {?}  104.64130 4.18738 0 {?} 0
1654  {?}   2.053   0.005   0.017   ?   0.000   {?}   {?}   0.965   0.011   0.040   ?   0.000   {?}  96.56790 10.33540 0 {?} 0
1655  {?}   2.053   0.008   0.016   ?   0.000   {?}   {?}   1.082   0.014   0.028   ?   0.000   {?}  20.85130 3.13053 0 {?} 0
1656  {?}   2.074   0.015   0.027   ?   0.000   {?}   {?}   1.111   0.032   0.037   ++   0.000   {?}  22.20120 1.54910 0 {?} 0
1657  {?}   2.221   0.037   0.072   ++   0.000   {?}   {?}   1.291   0.041   0.077   ++   0.000   {?}  314.23569 10.29162 0 {?} 0
1658  {?}   2.243   0.026   0.026   ++   0.000   {?}   {?}   1.393   0.031   0.031   ++   0.000   {?}  10.19710 1.15705 0 {?} 0
1659  {?}   2.240   0.032   0.042   ?   0.000   {?}   {?}   1.522   0.048   0.053   ++   0.000   {?}  27.54430 1.31365 0 {?} 0
1660  {?}   2.159   0.016   0.032   ?   0.000   {?}   {?}   1.530   0.037   0.061   ++   0.000   {?}  114.09110 4.27694 0 {?} 0
1661  {?}   2.098   0.030   0.048   ?   0.000   {?}   {?}   1.443   0.023   0.052   ?   0.000   {?}  80.57810 2.78279 0 {?} 0
1662  {?}   2.044   0.025   0.058   ?   0.000   {?}   {?}   1.378   0.027   0.071   ?   0.000   {?}  210.32310 3.50148 0 {?} 0
1663  {?}   2.043   0.029   0.080   ?   0.000   {?}   {?}   1.509   0.025   0.067   ?   0.000   {?}  979.30548 19.36149 0 {?} 0
1664  {?}   2.160   0.030   0.041   ++   0.000   {?}   {?}   1.470   0.053   0.053   ?   0.000   {?}  79.28680 2.09553 0 {?} 0
1665  {?}   2.220   0.016   0.076   ?   0.000   {?}   {?}   1.760   0.028   0.076   ?   0.000   {?}  543.21033 14.52075 0 {?} 0
1666  {?}   2.156   0.010   0.029   ?   0.000   {?}   {?}   1.745   0.026   0.050   ++   0.000   {?}  38.74840 2.81142 0 {?} 0
1667  {?}   2.098   0.031   0.055   ?   0.000   {?}   {?}   1.900   0.025   0.065   ?   0.000   {?}  844.36267 26.41183 0 {?} 0
1668  {?}   2.166   0.010   0.032   ?   0.000   {?}   {?}   1.927   0.036   0.064   ?   0.000   {?}  83.09710 2.07308 0 {?} 0
1669  {?}   2.235   0.013   0.041   ?   0.000   {?}   {?}   1.941   0.052   0.092   ?   0.000   {?}  697.46503 16.21771 0 {?} 0
1670  {?}   2.238   0.014   0.047   ?   0.000   {?}   {?}   2.121   0.025   0.052   ?   0.000   {?}  1363.19043 58.98502 0 {?} 0
1671  {?}   2.266   0.030   0.042   ?   0.000   {?}   {?}   2.014   0.025   0.059   ++   0.000   {?}  577.87433 12.91589 0 {?} 0
1672  {?}   2.221   0.021   0.051   ?   0.000   {?}   {?}   2.041   0.028   0.061   ?   0.000   {?}  1235.32166 29.69833 0 {?} 0
1673  {?}   2.152   0.041   0.057   ?   0.000   {?}   {?}   2.029   0.042   0.042   ?   0.000   {?}  1680.16443 44.16587 0 {?} 0
1674  {?}   2.113   0.019   0.032   ?   0.000   {?}   {?}   1.513   0.031   0.047   ++   0.000   {?}  70.87830 3.05935 0 {?} 0
1675  {?}   2.091   0.018   0.049   ?   0.000   {?}   {?}   1.556   0.011   0.032   ++   0.000   {?}  113.34420 3.55735 0 {?} 0
1676  {?}   2.023   0.010   0.031   ?   0.000   {?}   {?}   1.291   0.032   0.032   ++   0.000   {?}  17.72280 1.09751 0 {?} 0
1677  {?}   1.954   0.022   0.074   ?   0.000   {?}   {?}   1.716   0.038   0.110   ?   0.000   {?}  1471.05322 20.26115 0 {?} 0
1678  {?}   1.949   0.034   0.042   ?   0.000   {?}   {?}   1.535   0.033   0.063   ?   0.000   {?}  222.32430 6.75941 0 {?} 0
1679  {?}   1.909   0.034   0.034   ?   0.000   {?}   {?}   1.557   0.039   0.055   ++   0.000   {?}  111.17880 4.63775 0 {?} 0
1680  {?}   1.908   0.028   0.055   ++   0.000   {?}   {?}   1.448   0.039   0.062   ++   0.000   {?}  78.36410 3.79182 0 {?} 0
1681  {?}   1.841   0.017   0.057   ?   0.000   {?}   {?}   1.653   0.045   0.081   ?   0.000   {?}  568.95282 11.51994 0 {?} 0
1682  {?}   1.827   0.039   0.052   ?   0.000   {?}   {?}   1.955   0.028   0.065   ?   0.000   {?}  688.38391 15.27009 0 {?} 0
1683  {?}   1.948   0.030   0.053   ?   0.000   {?}   {?}   1.342   0.042   0.072   ++   0.000   {?}  123.45460 4.35113 0 {?} 0
1684  {?}   1.784   0.032   0.052   ++   0.000   {?}   {?}   1.193   0.038   0.053   ++   0.000   {?}  74.43730 3.01359 0 {?} 0
1685  {?}   1.959   0.024   0.042   ?   0.000   {?}   {?}   1.108   0.013   0.038   ?   0.000   {?}  48.27720 1.64480 0 {?} 0
1686  {?}   1.904   0.027   0.066   ?   0.000   {?}   {?}   1.072   0.045   0.089   ++   0.000   {?}  379.78320 9.38558 0 {?} 0
1687  {?}   1.897   0.033   0.086   ?   0.000   {?}   {?}   0.940   0.032   0.073   ?   0.000   {?}  693.39062 16.89248 0 {?} 0
1688  {?}   1.780   0.051   0.131   ?   0.000   {?}   {?}   1.113   0.030   0.071   ++   0.000   {?}  835.33752 16.86852 0 {?} 0
1689  {?}   2.028   0.029   0.033   ?   0.000   {?}   {?}   1.072   0.020   0.046   ?   0.000   {?}  63.95280 2.00463 0 {?} 0
1690  {?}   1.838   0.028   0.062   ?   0.000   {?}   {?}   0.843   0.037   0.064   ?   0.000   {?}  343.29211 9.08029 0 {?} 0
1691  {?}   1.921   0.026   0.072   ?   0.000   {?}   {?}   0.820   0.044   0.081   ?   0.000   {?}  595.00482 10.25321 0 {?} 0
1692  {?}   1.784   0.026   0.046   ?   0.000   {?}   {?}   0.975   0.026   0.042   ++   0.000   {?}  132.27840 5.56008 0 {?} 0
1693  {?}   1.766   0.037   0.062   ?   0.000   {?}   {?}   0.878   0.043   0.087   ?   0.000   {?}  474.87329 9.28437 0 {?} 0
1694  {?}   1.772   0.011   0.062   ?   0.000   {?}   {?}   0.775   0.028   0.046   ++   0.000   {?}  183.13091 5.90103 0 {?} 0
1695  {?}   1.920   0.023   0.078   ?   0.000   {?}   {?}   0.695   0.033   0.067   ++   0.000   {?}  323.82321 7.91249 0 {?} 0
1696  {?}   1.841   0.037   0.055   ?   0.000   {?}   {?}   0.715   0.024   0.033   ?   0.000   {?}  92.34780 2.62349 0 {?} 0
1697  {?}   1.841   0.039   0.054   ?   0.000   {?}   {?}   0.681   0.035   0.035   ?   0.000   {?}  69.96070 2.26201 0 {?} 0
1698  {?}   1.947   0.020   0.020   ?   0.000   {?}   {?}   0.630   0.050   0.050   ++   0.000   {?}  15.63090 0.90925 0 {?} 0
1699  {?}   1.959   0.031   0.039   ++   0.000   {?}   {?}   0.236   0.031   0.036   ++   0.000   {?}  30.18110 1.89321 0 {?} 0
1700  {?}   1.914   0.016   0.016   ?   0.000   {?}   {?}   0.248   0.022   0.022   ++   0.000   {?}  7.78190 0.93688 0 {?} 0
1701  {?}   1.649   0.049   0.088   ++   0.000   {?}   {?}   0.000   0.031   0.057   ++   0.000   {?}  190.55270 6.48671 0 {?} 0
1702  {7.HG13}   1.775   0.037   0.037   ++   0.000   {?}   {76.QG1}   0.000   0.033   0.033   ++   0.000   {?}  15.37850 0.99498 0 {?} 0
1703  {?}   1.729   0.037   0.069   ?   0.000   {?}   {?}   0.237   0.035   0.042   ++   0.000   {?}  41.91170 2.09274 0 {?} 0
1704  {?}   1.700   0.050   0.098   ++   0.000   {?}   {?}   0.363   0.034   0.062   ++   0.000   {?}  193.92661 5.70190 0 {?} 0
1705  {?}   1.540   0.057   0.069   ?   0.000   {?}   {?}   0.324   0.036   0.046   ++   0.000   {?}  72.82080 1.53274 0 {?} 0
1706  {?}   1.568   0.018   0.022   ++   0.000   {?}   {?}   0.363   0.011   0.029   ?   0.000   {?}  16.94280 1.23245 0 {?} 0
1707  {?}   1.519   0.039   0.082   ?   0.000   {?}   {?}   0.239   0.042   0.082   ++   0.000   {?}  258.29910 7.62458 0 {?} 0
1708  {?}   1.569   0.022   0.028   ++   0.000   {?}   {?}   0.589   0.037   0.041   ++   0.000   {?}  24.32570 1.72394 0 {?} 0
1709  {?}   1.643   0.060   0.060   ?   0.000   {?}   {?}   0.584   0.025   0.043   ++   0.000   {?}  184.03300 7.47824 0 {?} 0
1710  {?}   1.694   0.016   0.050   ?   0.000   {?}   {?}   0.623   0.043   0.075   ?   0.000   {?}  300.95251 8.27618 0 {?} 0
1711  {?}   1.568   0.013   0.025   ?   0.000   {?}   {?}   0.703   0.038   0.038   ?   0.000   {?}  38.12220 2.95195 0 {?} 0
1712  {?}   1.686   0.007   0.041   ?   0.000   {?}   {?}   0.773   0.017   0.042   ?   0.000   {?}  309.03290 12.17880 0 {?} 0
1713  {?}   1.649   0.020   0.043   ++   0.000   {?}   {?}   0.722   0.018   0.049   ?   0.000   {?}  357.18619 15.18505 0 {?} 0
1714  {?}   1.702   0.027   0.057   ++   0.000   {?}   {?}   0.710   0.024   0.063   ?   0.000   {?}  563.89282 10.13243 0 {?} 0
1715  {?}   1.567   0.006   0.032   ?   0.000   {?}   {?}   0.762   0.020   0.058   ?   0.000   {?}  246.38499 14.48404 0 {?} 0
1716  {?}   1.517   0.011   0.038   ?   0.000   {?}   {?}   0.773   0.030   0.042   ?   0.000   {?}  424.27179 18.93708 0 {?} 0
1717  {?}   1.517   0.008   0.037   ?   0.000   {?}   {?}   0.824   0.016   0.051   ?   0.000   {?}  400.61499 19.46146 0 {?} 0
1718  {?}   1.569   0.010   0.035   ?   0.000   {?}   {?}   0.864   0.018   0.060   ?   0.000   {?}  363.64871 19.28813 0 {?} 0
1719  {?}   1.569   0.012   0.033   ++   0.000   {?}   {?}   0.922   0.015   0.039   ?   0.000   {?}  165.44240 11.70454 0 {?} 0
1720  {?}   1.567   0.011   0.027   ?   0.000   {?}   {?}   0.987   0.029   0.046   ?   0.000   {?}  60.59560 4.39029 0 {?} 0
1721  {?}   1.632   0.023   0.060   ++   0.000   {?}   {?}   0.978   0.015   0.026   ++   0.000   {?}  85.07580 4.96969 0 {?} 0
1722  {?}   1.674   0.018   0.024   ?   0.000   {?}   {?}   0.991   0.033   0.046   ++   0.000   {?}  36.00920 2.61550 0 {?} 0
1723  {?}   1.652   0.036   0.084   ?   0.000   {?}   {?}   0.859   0.032   0.068   ++   0.000   {?}  1535.12769 27.08151 0 {?} 0
1724  {?}   1.631   0.033   0.045   ?   0.000   {?}   {?}   1.112   0.031   0.046   ++   0.000   {?}  50.37470 2.74385 0 {?} 0
1725  {?}   1.568   0.018   0.026   ++   0.000   {?}   {?}   1.057   0.035   0.048   ++   0.000   {?}  35.00330 3.33820 0 {?} 0
1726  {?}   1.631   0.037   0.093   ++   0.000   {?}   {?}   1.189   0.027   0.066   ++   0.000   {?}  485.91510 16.45529 0 {?} 0
1727  {?}   1.727   0.034   0.063   ++   0.000   {?}   {?}   1.448   0.036   0.064   ++   0.000   {?}  168.46590 5.52568 0 {?} 0
1728  {?}   1.626   0.033   0.061   ?   0.000   {?}   {?}   1.362   0.053   0.084   ?   0.000   {?}  297.87491 7.32550 0 {?} 0
1729  {?}   1.637   0.019   0.037   ?   0.000   {?}   {?}   1.443   0.030   0.044   ?   0.000   {?}  72.15790 3.06046 0 {?} 0
1730  {?}   1.671   0.018   0.032   ?   0.000   {?}   {?}   1.363   0.061   0.082   ++   0.000   {?}  70.93280 2.84176 0 {?} 0
1731  {?}   1.738   0.019   0.036   ?   0.000   {?}   {?}   1.575   0.030   0.064   ?   0.000   {?}  370.21399 13.90605 0 {?} 0
1732  {?}   1.690   0.011   0.042   ?   0.000   {?}   {?}   1.527   0.068   0.068   ?   0.000   {?}  375.01251 8.14078 0 {?} 0
1733  {?}   1.521   0.033   0.073   ?   0.000   {?}   {?}   1.339   0.027   0.056   ?   0.000   {?}  825.77557 18.67042 0 {?} 0
1734  {?}   1.554   0.010   0.044   ?   0.000   {?}   {?}   1.432   0.032   0.097   ?   0.000   {?}  1353.60767 23.50437 0 {?} 0
1735  {?}   1.465   0.046   0.065   ?   0.000   {?}   {?}   1.161   0.075   0.093   ++   0.000   {?}  145.45320 2.07504 0 {?} 0
1736  {?}   1.409   0.022   0.022   ?   0.000   {?}   {?}   1.151   0.031   0.037   ?   0.000   {?}  27.86670 1.83873 0 {?} 0
1737  {?}   1.450   0.012   0.033   ?   0.000   {?}   {?}   1.057   0.021   0.022   ++   0.000   {?}  16.11140 1.06819 0 {?} 0
1738  {?}   1.518   0.030   0.048   ?   0.000   {?}   {?}   0.985   0.025   0.038   ++   0.000   {?}  59.73380 3.03656 0 {?} 0
1739  {?}   1.401   0.011   0.032   ?   0.000   {?}   {?}   0.958   0.029   0.060   ++   0.000   {?}  157.05141 11.65052 0 {?} 0
1740  {?}   1.351   0.011   0.032   ?   0.000   {?}   {?}   0.970   0.032   0.055   ++   0.000   {?}  105.66730 7.62675 0 {?} 0
1741  {?}   1.349   0.012   0.029   ++   0.000   {?}   {?}   0.819   0.028   0.046   ++   0.000   {?}  96.31520 8.33337 0 {?} 0
1742  {?}   1.402   0.013   0.033   ?   0.000   {?}   {?}   0.771   0.020   0.057   ?   0.000   {?}  225.01590 16.87117 0 {?} 0
1743  {?}   1.446   0.025   0.052   ?   0.000   {?}   {?}   0.689   0.041   0.068   ++   0.000   {?}  218.93350 6.93977 0 {?} 0
1744  {?}   1.405   0.014   0.029   ?   0.000   {?}   {?}   0.698   0.030   0.050   ++   0.000   {?}  48.65590 1.97808 0 {?} 0
1745  {?}   1.508   0.036   0.068   ++   0.000   {?}   {?}   0.619   0.046   0.068   ?   0.000   {?}  122.94920 2.99161 0 {?} 0
1746  {?}   1.515   0.039   0.057   ?   0.000   {?}   {?}   0.687   0.045   0.058   ?   0.000   {?}  82.27190 2.02989 0 {?} 0
1747  {?}   1.349   0.025   0.031   ++   0.000   {?}   {?}   0.458   0.034   0.041   ++   0.000   {?}  25.12930 1.78244 0 {?} 0
1748  {?}   1.444   0.039   0.068   ?   0.000   {?}   {?}   0.457   0.033   0.058   ++   0.000   {?}  170.73610 5.83200 0 {?} 0
1749  {?}   1.515   0.036   0.058   ?   0.000   {?}   {?}   0.458   0.037   0.068   ++   0.000   {?}  144.01230 5.25091 0 {?} 0
1750  {?}   1.409   0.021   0.064   ?   0.000   {?}   {?}   0.322   0.042   0.049   ++   0.000   {?}  47.49030 1.80833 0 {?} 0
1751  {?}   1.349   0.011   0.035   ++   0.000   {?}   {?}   0.238   0.033   0.065   ++   0.000   {?}  206.33189 13.22278 0 {?} 0
1752  {?}   1.447   0.048   0.048   ?   0.000   {?}   {?}   0.242   0.025   0.041   ++   0.000   {?}  84.40920 3.34510 0 {?} 0
1753  {?}   1.403   0.015   0.024   ?   0.000   {?}   {?}   0.255   0.042   0.059   ++   0.000   {?}  29.62420 2.02453 0 {?} 0
1754  {?}   1.143   0.017   0.016   ++   0.000   {?}   {?}   0.256   0.028   0.025   ++   0.000   {?}  8.24980 1.04209 0 {?} 0
1755  {?}   1.149   0.030   0.036   ++   0.000   {?}   {?}   0.322   0.035   0.043   ++   0.000   {?}  31.09340 1.99618 0 {?} 0
1756  {?}   1.290   0.046   0.060   ?   0.000   {?}   {?}   0.458   0.039   0.045   ++   0.000   {?}  41.68880 0.91469 0 {?} 0
1757  {?}   1.056   0.017   0.026   ++   0.000   {?}   {?}   0.456   0.031   0.051   ++   0.000   {?}  46.50150 4.60364 0 {?} 0
1758  {?}   1.054   0.013   0.034   ++   0.000   {?}   {?}   0.586   0.040   0.069   ++   0.000   {?}  108.46730 8.43792 0 {?} 0
1759  {?}   0.991   0.011   0.030   ?   0.000   {?}   {?}   0.586   0.027   0.053   ++   0.000   {?}  59.85760 4.75737 0 {?} 0
1760  {?}   0.990   0.012   0.018   ?   0.000   {?}   {?}   0.456   0.034   0.042   ++   0.000   {?}  20.29910 1.63828 0 {?} 0
1761  {?}   0.968   0.008   0.015   ?   0.000   {?}   {?}   0.464   0.020   0.023   ++   0.000   {?}  17.39170 2.41722 0 {?} 0
1762  {?}   1.291   0.043   0.055   ?   0.000   {?}   {?}   0.758   0.024   0.036   ++   0.000   {?}  45.17660 1.59883 0 {?} 0
1763  {38.QB}   1.159   0.014   0.027   ++   0.000   {?}   {19.QD1}   0.720   0.029   0.057   ++   0.000   {?}  119.51400 8.95459 0 {?} 0
1764  {?}   1.111   0.015   0.020   ++   0.000   {?}   {?}   0.778   0.009   0.024   ?   0.000   {?}  18.43340 3.08221 0 {?} 0
1765  {38.QB}   1.157   0.010   0.032   ?   0.000   {?}   {19.QD2}   0.844   0.034   0.056   ++   0.000   {?}  117.54860 9.48201 0 {?} 0
1766  {?}   1.112   0.007   0.023   ?   0.000   {?}   {?}   0.861   0.021   0.026   ?   0.000   {?}  27.43880 1.77825 0 {?} 0
1767  {?}   1.114   0.006   0.019   ?   0.000   {?}   {?}   0.899   0.018   0.022   ?   0.000   {?}  13.51720 2.72986 0 {?} 0
1768  {?}   1.078   0.011   0.025   ?   0.000   {?}   {?}   0.824   0.032   0.048   ?   0.000   {?}  92.29650 5.49629 0 {?} 0
1769  {?}   1.290   0.019   0.054   ?   0.000   {?}   {?}   0.994   0.023   0.038   ++   0.000   {?}  48.77140 1.58749 0 {?} 0
1770  {?}   1.114   0.010   0.019   ?   0.000   {?}   {?}   0.975   0.010   0.032   ?   0.000   {?}  150.10860 27.11328 0 {?} 0
1771  {?}   1.082   0.012   0.025   ?   0.000   {?}   {?}   0.964   0.018   0.051   ?   0.000   {?}  470.05981 27.69850 0 {?} 0
1772  {?}   1.056   0.012   0.023   ?   0.000   {?}   {?}   0.924   0.016   0.034   ?   0.000   {?}  273.31769 22.52331 0 {?} 0
1773  {?}   1.080   0.014   0.026   ?   0.000   {?}   {?}   0.915   0.013   0.038   ?   0.000   {?}  195.40109 10.14534 0 {?} 0
1774  {?}   1.183   0.017   0.034   ?   0.000   {?}   {?}   0.976   0.021   0.037   ++   0.000   {?}  209.94260 12.96515 0 {?} 0
1775  {?}   1.148   0.029   0.038   ?   0.000   {?}   {?}   0.961   0.016   0.042   ++   0.000   {?}  393.34131 12.10052 0 {?} 0
1776  {?}   1.027   0.014   0.025   ?   0.000   {?}   {?}   0.844   0.020   0.045   ?   0.000   {?}  302.06970 24.61751 0 {?} 0
1777  {?}   1.079   0.008   0.025   ?   0.000   {?}   {?}   0.870   0.019   0.030   ?   0.000   {?}  101.52140 10.71718 0 {?} 0
1778  {?}   1.054   0.010   0.022   ?   0.000   {?}   {?}   0.846   0.012   0.045   ?   0.000   {?}  146.57401 8.41249 0 {?} 0
1779  {?}   1.055   0.011   0.036   ?   0.000   {?}   {?}   0.741   0.025   0.046   ?   0.000   {?}  210.78250 12.38504 0 {?} 0
1780  {?}   1.055   0.014   0.027   ?   0.000   {?}   {?}   0.690   0.021   0.049   ?   0.000   {?}  133.15680 7.34667 0 {?} 0
1781  {?}   1.026   0.009   0.024   ?   0.000   {?}   {?}   0.686   0.023   0.046   ?   0.000   {?}  130.57091 10.58964 0 {?} 0
1782  {?}   0.991   0.008   0.028   ?   0.000   {?}   {?}   0.761   0.021   0.058   ?   0.000   {?}  479.70001 29.59143 0 {?} 0
1783  {?}   0.957   0.012   0.034   ?   0.000   {?}   {?}   0.706   0.022   0.051   ?   0.000   {?}  475.89182 34.63921 0 {?} 0
1784  {?}   0.969   0.007   0.025   ?   0.000   {?}   {?}   0.819   0.023   0.039   ?   0.000   {?}  514.49091 42.89867 0 {?} 0
1785  {?}   0.954   0.007   0.023   ?   0.000   {?}   {?}   0.845   0.028   0.047   ?   0.000   {?}  673.27087 44.79167 0 {?} 0
1786  {?}   0.880   0.017   0.032   ?   0.000   {?}   {?}   0.684   0.030   0.051   ?   0.000   {?}  543.18262 31.43423 0 {?} 0
1787  {?}   0.844   0.006   0.017   ?   0.000   {?}   {?}   0.691   0.028   0.048   ?   0.000   {?}  583.40619 41.36181 0 {?} 0
1788  {?}   0.969   0.016   0.022   ++   0.000   {?}   {?}   0.357   0.017   0.043   ?   0.000   {?}  29.89520 3.10787 0 {?} 0
1789  {?}   0.991   0.015   0.016   ++   0.000   {?}   {?}   0.325   0.041   0.042   ++   0.000   {?}  14.13280 1.47415 0 {?} 0
1790  {?}   0.865   0.011   0.025   ?   0.000   {?}   {?}   0.357   0.015   0.058   ?   0.000   {?}  269.17261 15.36975 0 {?} 0
1791  {?}   0.822   0.014   0.025   ++   0.000   {?}   {?}   0.456   0.018   0.039   ++   0.000   {?}  98.75200 10.32975 0 {?} 0
1792  {?}   0.819   0.017   0.017   ?   0.000   {?}   {?}   0.362   0.011   0.028   ?   0.000   {?}  38.93440 6.41518 0 {?} 0
1793  {?}   0.834   0.030   0.031   ?   0.000   {?}   {?}   0.320   0.011   0.029   ?   0.000   {?}  109.27520 6.21666 0 {?} 0
1794  {15.QG2}   0.843   0.009   0.019   ?   0.000   {?}   {46.QD1}   0.250   0.023   0.059   ?   0.000   {?}  79.87390 10.68303 0 {?} 0
1795  {?}   0.820   0.011   0.021   ?   0.000   {?}   {?}   0.241   0.017   0.043   ?   0.000   {?}  106.55740 8.86259 0 {?} 0
1796  {15.QD1}   0.874   0.014   0.031   ?   0.000   {?}   {46.QD1}   0.258   0.007   0.026   ?   0.000   {?}  33.37080 2.66900 0 {?} 0
1797  {?}   0.969   0.017   0.025   ++   0.000   {?}   {?}   0.242   0.026   0.045   ++   0.000   {?}  36.51490 3.44473 0 {?} 0
1798  {?}   1.056   0.018   0.018   ++   0.000   {?}   {?}   0.247   0.018   0.018   ++   0.000   {?}  8.07370 1.40648 0 {?} 0
1799  {?}   0.992   0.004   0.008   ?   0.000   {?}   {?}   0.258   0.028   0.028   ++   0.000   {?}  5.54580 1.26314 0 {?} 0
1800  {?}   1.055   0.018   0.031   ++   0.000   {?}   {?}   0.001   0.035   0.055   ++   0.000   {?}  48.35930 4.86884 0 {?} 0
1801  {?}   0.983   0.023   0.030   ++   0.000   {?}   {?}   0.000   0.027   0.035   ++   0.000   {?}  30.48980 2.34589 0 {?} 0
1802  {?}   0.851   0.010   0.019   ?   0.000   {?}   {?}   -0.003   0.020   0.026   ++   0.000   {?}  15.88330 1.97928 0 {?} 0
1803  {?}   0.586   0.0   0.043   ++   0.000   {?}   {?}   -0.001   0.0   0.074   ?   0.000   {?}  356.01620 24.10247 0 {?} 0
1804  {?}   0.740   0.013   0.025   ?   0.000   {?}   {?}   0.000   0.031   0.063   ++   0.000   {?}  142.01480 11.84450 0 {?} 0
1805  {?}   0.775   0.014   0.028   ?   0.000   {?}   {?}   0.001   0.029   0.066   ++   0.000   {?}  137.72490 11.60013 0 {?} 0
1806  {?}   0.758   0.024   0.036   ?   0.000   {?}   {?}   0.250   0.031   0.045   ++   0.000   {?}  48.42710 3.01138 0 {?} 0
1807  {19.QD1}   0.723   0.015   0.026   ?   0.000   {?}   {46.QD1}   0.249   0.033   0.048   ++   0.000   {?}  50.80820 3.98664 0 {?} 0
1808  {?}   0.685   0.046   0.046   ?   0.000   {?}   {?}   0.236   0.035   0.048   ++   0.000   {?}  59.41490 2.80132 0 {?} 0
1809  {?}   0.760   0.022   0.031   ++   0.000   {?}   {?}   0.321   0.027   0.036   ?   0.000   {?}  36.74290 2.22789 0 {?} 0
1810  {19.QD1}   0.723   0.013   0.018   ++   0.000   {?}   {46.QD2}   0.317   0.032   0.032   ?   0.000   {?}  26.08600 2.79435 0 {?} 0
1811  {?}   0.711   0.038   0.038   ?   0.000   {?}   {?}   0.361   0.034   0.049   ?   0.000   {?}  114.19180 2.91289 0 {?} 0
1812  {?}   0.750   0.018   0.018   ?   0.000   {?}   {?}   0.362   0.019   0.028   ?   0.000   {?}  44.88770 2.59199 0 {?} 0
1813  {?}   0.754   0.010   0.026   ?   0.000   {?}   {?}   0.459   0.027   0.047   ++   0.000   {?}  60.39430 4.50704 0 {?} 0
1814  {?}   0.681   0.018   0.062   ?   0.000   {?}   {?}   0.457   0.033   0.056   ++   0.000   {?}  185.73080 4.89152 0 {?} 0
1815  {?}   0.741   0.025   0.025   ?   0.000   {?}   {?}   0.587   0.034   0.053   ++   0.000   {?}  84.61980 5.77524 0 {?} 0
1816  {?}   0.773   0.014   0.030   ?   0.000   {?}   {?}   0.594   0.009   0.028   ?   0.000   {?}  76.41400 7.05635 0 {?} 0
1817  {?}   0.773   0.017   0.031   ++   0.000   {?}   {?}   0.635   0.006   0.014   ?   0.000   {?}  34.09690 6.07271 0 {?} 0
1818  {?}   0.362   0.011   0.031   ?   0.000   {?}   {?}   0.457   0.023   0.037   ?   0.000   {?}  110.98210 5.69624 0 {?} 0
1819  {?}   0.460   0.027   0.074   ++   0.000   {?}   {?}   0.238   0.035   0.070   ++   0.000   {?}  270.16809 16.57669 0 {?} 0
1820  {?}   0.365   0.014   0.039   ?   0.000   {?}   {?}   0.236   0.035   0.062   ++   0.000   {?}  154.59641 8.74399 0 {?} 0
1821  {?}   0.322   0.008   0.033   ?   0.000   {?}   {?}   0.241   0.021   0.044   ++   0.000   {?}  179.32159 12.19468 0 {?} 0
1822  {?}   1.992   0.023   0.046   ?   0.000   {?}   {?}   1.023   0.008   0.037   ?   0.000   {?}  110.83710 4.36194 0 {?} 0
1823  {?}   2.034   0.010   0.020   ?   0.000   {?}   {?}   0.946   0.005   0.025   ?   0.000   {?}  54.74960 4.54788 0 {?} 0
1824  {?}   2.005   0.032   0.064   ?   0.000   {?}   {?}   0.986   0.007   0.039   ?   0.000   {?}  222.43120 5.51859 0 {?} 0
1825  {?}   2.034   0.020   0.039   ?   0.000   {?}   {?}   1.018   0.008   0.041   ?   0.000   {?}  92.13860 3.81599 0 {?} 0
1826  {?}   7.956   0.009   0.025   ?   0.000   {?}   {?}   0.876   0.006   0.026   ?   0.000   {?}  99.95190 6.98559 0 {?} 0
1827  {?}   7.914   0.005   0.022   ?   0.000   {?}   {?}   3.353   0.046   0.074   ++   0.000   {?}  52.36570 2.81934 0 {?} 0
1828  {?}   8.073   0.007   0.032   ?   0.000   {?}   {?}   3.970   0.019   0.038   ++   0.000   {?}  190.39410 12.81758 0 {?} 0
1829  {?}   8.096   0.009   0.027   ?   0.000   {?}   {?}   4.319   0.008   0.027   ?   0.000   {?}  26.42620 1.64486 0 {?} 0
1830  {?}   8.167   0.013   0.022   ++   0.000   {?}   {?}   4.338   0.023   0.036   ++   0.000   {?}  45.18770 1.89406 0 {?} 0
1831  {?}   7.932   0.012   0.024   ?   0.000   {?}   {?}   4.761   0.025   0.051   ++   0.000   {?}  135.33260 7.21849 0 {?} 0
1832  {?}   7.553   0.005   0.021   ?   0.000   {?}   {?}   3.965   0.020   0.058   ?   0.000   {?}  105.28210 10.14628 0 {?} 0
1833  {?}   7.006   0.009   0.024   ++   0.000   {?}   {?}   1.145   0.028   0.077   ?   0.000   {?}  138.87900 9.61640 0 {?} 0
1834  {?}   4.550   0.025   0.025   ?   0.000   {?}   {?}   1.114   0.033   0.040   ++   0.000   {?}  16.03640 1.68864 0 {?} 0
1835  {?}   3.990   0.022   0.055   ?   0.000   {?}   {?}   2.027   0.015   0.044   ?   0.000   {?}  682.69043 19.77550 0 {?} 0
1836  {?}   4.243   0.013   0.020   ?   0.000   {?}   {?}   0.973   0.040   0.066   ?   0.000   {?}  49.69200 2.44019 0 {?} 0
1837  {?}   3.352   0.019   0.038   ?   0.000   {?}   {?}   1.628   0.020   0.036   ?   0.000   {?}  58.75100 4.97525 0 {?} 0
1838  {?}   3.352   0.016   0.031   ?   0.000   {?}   {?}   1.655   0.013   0.024   ?   0.000   {?}  56.36790 3.08474 0 {?} 0
1839  {?}   3.342   0.030   0.030   ?   0.000   {?}   {?}   0.914   0.008   0.032   ?   0.000   {?}  91.96630 5.43707 0 {?} 0
1840  {?}   3.340   0.016   0.037   ?   0.000   {?}   {?}   0.707   0.017   0.036   ?   0.000   {?}  139.43880 6.55282 0 {?} 0
1841  {?}   8.486   0.014   0.034   ?   0.000   {?}   {?}   4.218   0.041   0.071   ?   0.000   {?}  124.95610 5.08353 0 {?} 0
1842  {?}   8.370   0.007   0.015   ?   0.000   {?}   {?}   3.362   0.031   0.038   ++   0.000   {?}  10.57770 0.93554 0 {?} 0
1843  {?}   7.934   0.009   0.021   ?   0.000   {?}   {?}   0.704   0.037   0.037   ?   0.000   {?}  36.75740 3.67818 0 {?} 0
1844  {?}   7.827   0.015   0.024   ++   0.000   {?}   {?}   1.826   0.031   0.063   ?   0.000   {?}  32.21170 2.70118 0 {?} 1
1845  {?}   7.555   0.005   0.021   ?   0.000   {?}   {?}   0.858   0.011   0.044   ?   0.000   {?}  82.39000 4.39964 0 {?} 0
1846  {?}   2.165   0.033   0.076   ++   0.000   {?}   {?}   3.613   0.020   0.043   ?   0.000   {?}  133.65050 5.45044 0 {?} 0
1847  {?}   8.218   0.009   0.019   ?   0.000   {?}   {?}   8.086   0.008   0.023   ?   0.000   {?}  34.46360 3.56856 0 {?} 0
1848  {?}   7.959   0.025   0.025   ?   0.000   {?}   {?}   7.828   0.026   0.026   ?   0.000   {?}  39.02960 3.09144 0 {?} 0
1849  {9.HB3}   2.127   0.033   0.059   ++   0.000   {?}   {6.HA}   4.711   0.029   0.042   ++   0.000   {?}  34.28840 1.66199 0 {?} 0
1850  {9.HB2}   2.223   0.049   0.067   ?   0.000   {?}   {6.HA}   4.708   0.024   0.033   ++   0.000   {?}  24.42040 1.28014 0 {?} 0
1851  {?}   3.675   0.061   0.061   ?   0.000   {?}   {?}   4.549   0.031   0.057   ++   0.000   {?}  184.14549 8.18200 0 {?} 0
1852  {?}   3.654   0.023   0.029   ++   0.000   {?}   {?}   4.759   0.031   0.054   ++   0.000   {?}  29.22440 2.24404 0 {?} 0
1853  {?}   3.541   0.027   0.066   ++   0.000   {?}   {?}   4.333   0.033   0.059   ++   0.000   {?}  148.54750 6.78235 0 {?} 0
1854  {?}   3.654   0.019   0.037   ++   0.000   {?}   {?}   4.240   0.036   0.069   ++   0.000   {?}  147.62570 12.44120 0 {?} 0
1855  {?}   8.221   0.010   0.027   ?   0.000   {?}   {?}   7.883   0.009   0.028   ?   0.000   {?}  40.54190 1.99107 0 {?} 0
1856  {?}   1.650   0.035   0.047   ?   0.000   {?}   {?}   3.256   0.020   0.029   ?   0.000   {?}  20.97870 0.89862 0 {?} 0
1857  {?}   8.724   0.003   0.018   ?   0.000   {?}   {?}   7.835   0.022   0.043   ?   0.000   {?}  20.01920 1.74735 0 {?} 0
1858  {?}   1.568   0.013   0.027   ++   0.000   {?}   {?}   3.342   0.027   0.056   ++   0.000   {?}  57.15420 4.20157 0 {?} 0
1859  {?}   1.678   0.020   0.030   ?   0.000   {?}   {?}   4.762   0.038   0.068   ++   0.000   {?}  52.11550 3.36779 0 {?} 0
1860  {?}   3.540   0.013   0.029   ?   0.000   {?}   {?}   1.917   0.023   0.056   ?   0.000   {?}  36.52490 3.23790 0 {?} 0
1861  {?}   7.163   0.004   0.017   ?   0.000   {?}   {?}   7.571   0.024   0.047   ++   0.000   {?}  24.19490 1.70575 0 {?} 0
1862  {?}   7.006   0.014   0.046   ++   0.000   {?}   {?}   4.204   0.036   0.093   ++   0.000   {?}  253.34270 19.26647 0 {?} 0
1863  {?}   1.350   0.013   0.037   ?   0.000   {?}   {?}   4.210   0.027   0.063   ?   0.000   {?}  221.75630 13.16889 0 {?} 0
1864  {?}   1.545   0.032   0.049   ++   0.000   {?}   {?}   3.654   0.032   0.051   ++   0.000   {?}  80.82420 3.64693 0 {?} 0
1865  {?}   8.100   0.006   0.023   ?   0.000   {?}   {?}   7.965   0.013   0.023   ++   0.000   {?}  21.92900 2.17638 0 {?} 0
1866  {?}   8.454   0.005   0.021   ++   0.000   {?}   {?}   7.909   0.018   0.051   ?   0.000   {?}  50.33600 3.79042 0 {?} 0
1867  {?}   1.290   0.023   0.023   ?   0.000   {?}   {?}   3.360   0.044   0.050   ++   0.000   {?}  17.00070 1.17834 0 {?} 0
1868  {?}   4.333   0.018   0.023   ++   0.000   {?}   {?}   2.399   0.031   0.036   ++   0.000   {?}  62.55210 1.52555 0 {?} 0
1869  {?}   8.166   0.016   0.016   ++   0.000   {?}   {?}   8.377   0.034   0.028   ++   0.000   {?}  8.35740 1.00624 0 {?} 0
1870  {?}   8.371   0.005   0.019   ?   0.000   {?}   {?}   8.231   0.011   0.023   ?   0.000   {?}  18.33720 1.95615 0 {?} 0
1871  {?}   8.234   0.015   0.019   ++   0.000   {?}   {?}   8.371   0.016   0.022   ++   0.000   {?}  10.85510 1.72645 0 {?} 0
1872  {?}   2.441   0.016   0.037   ?   0.000   {?}   {?}   2.353   0.025   0.055   ?   0.000   {?}  1740.74634 66.11868 0 {?} 0
1873  {?}   3.823   0.027   0.031   ++   0.000   {?}   {?}   2.489   0.022   0.038   ?   0.000   {?}  20.31200 1.10147 0 {?} 0
1874  {?}   3.680   0.008   0.020   ?   0.000   {?}   {?}   1.392   0.060   0.086   ++   0.000   {?}  40.61300 2.22100 0 {?} 0
1875  {?}   3.794   0.006   0.028   ?   0.000   {?}   {?}   0.840   0.009   0.037   ?   0.000   {?}  61.18660 2.58760 0 {?} 0
1876  {?}   4.238   0.007   0.025   ?   0.000   {?}   {?}   1.572   0.011   0.028   ?   0.000   {?}  34.59360 2.80112 0 {?} 0
1877  {62.HA}   4.239   0.014   0.036   ++   0.000   {?}   {65.HB2}   1.906   0.023   0.057   ?   0.000   {?}  116.93270 2.46081 0 {?} 0
1878  {?}   4.051   0.015   0.046   ?   0.000   {?}   {?}   2.521   0.025   0.046   ++   0.000   {?}  86.54020 3.29866 0 {?} 0
1879  {?}   4.173   0.021   0.030   ?   0.000   {?}   {?}   3.021   0.043   0.070   ++   0.000   {?}  36.52620 1.78787 0 {?} 0
1880  {?}   6.919   0.022   0.026   ++   0.000   {?}   {?}   7.615   0.016   0.036   ?   0.000   {?}  17.66310 1.39489 0 {?} 0
1881  {?}   7.528   0.003   0.013   ?   0.000   {?}   {?}   2.015   0.012   0.048   ?   0.000   {?}  40.05680 3.22695 0 {?} 1
1882  {?}   7.861   0.005   0.018   ?   0.000   {?}   {?}   2.353   0.014   0.045   ?   0.000   {?}  27.53660 6.90047 0 {?} 0
1883  {?}   7.873   0.017   0.041   ++   0.000   {?}   {?}   7.242   0.038   0.078   ++   0.000   {?}  179.95930 1.13819 0 {?} 0
1884  {?}   7.993   0.002   0.016   ?   0.000   {?}   {?}   7.899   0.006   0.029   ?   0.000   {?}  35.56940 3.41967 0 {?} 0
1885  {?}   8.390   0.019   0.023   ++   0.000   {?}   {?}   4.652   0.032   0.041   ++   0.000   {?}  25.07220 1.84322 0 {?} 0
1886  {?}   8.453   0.007   0.023   ++   0.000   {?}   {?}   8.099   0.023   0.050   ++   0.000   {?}  25.55910 1.48591 0 {?} 0
1887  {?}   8.614   0.014   0.035   ++   0.000   {?}   {?}   1.683   0.028   0.052   ?   0.000   {?}  216.44009 14.06824 0 {?} 0
1888  {?}   8.965   0.014   0.019   ++   0.000   {?}   {?}   2.012   0.014   0.031   ?   0.000   {?}  13.41450 1.66654 0 {?} 0
1889  {?}   9.810   0.023   0.021   ++   0.000   {?}   {?}   4.758   0.047   0.037   ++   0.000   {?}  11.44870 0.85683 0 {?} 0
1890  {?}   8.204   0.011   0.021   ?   0.000   {?}   {?}   4.226   0.017   0.045   ?   0.000   {?}  46.38620 3.39119 0 {?} 0
1891  {?}   8.412   0.004   0.013   ?   0.000   {?}   {?}   3.397   0.024   0.028   ++   0.000   {?}  7.69840 1.18235 0 {?} 0
1892  {?}   8.342   0.038   0.053   ?   0.000   {?}   {?}   1.923   0.037   0.037   ++   0.000   {?}  28.93040 1.05771 0 {?} 0
1893  {?}   2.227   0.017   0.040   ?   0.000   {?}   {?}   1.676   0.032   0.032   ?   0.000   {?}  25.79480 1.27840 0 {?} 0
1894  {?}   2.357   0.016   0.025   ?   0.000   {?}   {?}   1.359   0.034   0.038   ++   0.000   {?}  16.46460 1.21302 0 {?} 0
1895  {?}   7.992   0.005   0.025   ?   0.000   {?}   {?}   1.759   0.029   0.052   ?   0.000   {?}  93.98920 5.63097 0 {?} 0
1896  {?}   7.888   0.006   0.014   ?   0.000   {?}   {?}   2.689   0.018   0.031   ?   0.000   {?}  24.62340 1.73279 0 {?} 1
1897  {?}   7.886   0.009   0.009   ?   0.000   {?}   {?}   3.343   0.025   0.031   ++   0.000   {?}  5.65920 0.76786 0 {?} 0
1898  {?}   7.896   0.011   0.011   ?   0.000   {?}   {?}   3.346   0.034   0.044   ++   0.000   {?}  12.21710 1.43421 0 {?} 0
1899  {?}   7.885   0.005   0.021   ++   0.000   {?}   {?}   3.253   0.032   0.054   ++   0.000   {?}  60.76820 5.66072 0 {?} 0
1900  {?}   7.476   0.018   0.014   ?   0.000   {?}   {?}   3.617   0.033   0.026   ++   0.000   {?}  5.52290 0.67104 0 {?} 0
1901  {?}   7.006   0.016   0.023   ?   0.000   {?}   {?}   7.580   0.026   0.034   ?   0.000   {?}  15.04280 1.37700 0 {?} 0
1902  {?}   7.031   0.005   0.032   ?   0.000   {?}   {?}   0.921   0.014   0.036   ?   0.000   {?}  53.27440 2.18134 0 {?} 0
1903  {?}   7.065   0.018   0.027   ++   0.000   {?}   {?}   6.742   0.031   0.031   ?   0.000   {?}  15.88910 1.65532 0 {?} 1
1904  {?}   4.213   0.007   0.032   ?   0.000   {?}   {?}   4.037   0.021   0.035   ++   0.000   {?}  44.31390 2.87993 0 {?} 0
1905  {?}   4.282   0.014   0.015   ++   0.000   {?}   {?}   1.080   0.022   0.022   ++   0.000   {?}  7.19630 1.10274 0 {?} 0
1906  {?}   4.228   0.025   0.047   ?   0.000   {?}   {?}   0.824   0.020   0.032   ?   0.000   {?}  101.39640 3.35849 0 {?} 0
1907  {?}   4.233   0.009   0.033   ?   0.000   {?}   {?}   0.773   0.027   0.050   ?   0.000   {?}  108.85160 2.79678 0 {?} 0
1908  {?}   3.004   0.034   0.037   ++   0.000   {?}   {?}   1.442   0.043   0.044   ++   0.000   {?}  20.91480 1.07953 0 {?} 0
1909  {?}   2.172   0.010   0.028   ?   0.000   {?}   {?}   0.691   0.029   0.054   ++   0.000   {?}  66.21010 2.74211 0 {?} 0
1910  {?}   8.249   0.009   0.042   ?   0.000   {?}   {?}   4.761   0.054   0.117   ++   0.000   {?}  393.97711 18.19395 0 {?} 0
1911  {?}   8.107   0.004   0.037   ?   0.000   {?}   {?}   4.761   0.034   0.084   ++   0.000   {?}  303.20529 12.81462 0 {?} 0
1912  {?}   3.821   0.036   0.044   ++   0.000   {?}   {?}   4.859   0.039   0.052   ++   0.000   {?}  39.20880 2.42092 0 {?} 0
1913  {?}   3.834   0.013   0.034   ++   0.000   {?}   {?}   4.761   0.036   0.087   ++   0.000   {?}  441.90009 22.31583 0 {?} 0
1914  {?}   3.467   0.014   0.071   ?   0.000   {?}   {?}   4.650   0.036   0.064   ++   0.000   {?}  148.45500 2.16880 0 {?} 0
1915  {?}   3.438   0.069   0.069   ?   0.000   {?}   {?}   4.581   0.040   0.071   ++   0.000   {?}  144.67599 3.59573 0 {?} 0
1916  {?}   2.313   0.046   0.071   ++   0.000   {?}   {?}   4.581   0.035   0.050   ++   0.000   {?}  63.87030 2.41788 0 {?} 0
1917  {?}   8.857   0.011   0.011   ?   0.000   {?}   {?}   2.634   0.077   0.077   ++   0.000   {?}  61.95460 0.59334 0 {?} 0
1918  {?}   8.873   0.004   0.015   ?   0.000   {?}   {?}   2.244   0.025   0.055   ++   0.000   {?}  52.82940 4.63185 0 {?} 0
1919  {?}   8.796   0.017   0.020   ++   0.000   {?}   {?}   2.240   0.013   0.044   ?   0.000   {?}  13.71590 0.68569 0 {?} 0
1920  {?}   8.726   0.005   0.010   ?   0.000   {?}   {?}   1.676   0.043   0.055   ++   0.000   {?}  11.04070 1.23781 0 {?} 0
1921  {?}   8.689   0.003   0.013   ++   0.000   {?}   {?}   2.627   0.024   0.064   ?   0.000   {?}  130.24080 5.13313 0 {?} 0
1922  {?}   7.926   0.020   0.031   ?   0.000   {?}   {?}   2.226   0.015   0.037   ?   0.000   {?}  39.64890 1.13988 0 {?} 0
1923  {?}   7.832   0.003   0.018   ?   0.000   {?}   {?}   7.889   0.011   0.018   ?   0.000   {?}  151.05200 18.00798 0 {?} 0
1924  {?}   7.833   0.015   0.029   ?   0.000   {?}   {?}   7.922   0.011   0.022   ?   0.000   {?}  91.68480 8.43981 0 {?} 0
1925  {?}   7.676   0.007   0.016   ?   0.000   {?}   {?}   7.868   0.031   0.050   ?   0.000   {?}  14.61180 1.32203 0 {?} 0
1926  {?}   3.255   0.011   0.019   ?   0.000   {?}   {?}   0.006   0.031   0.036   ++   0.000   {?}  14.30430 1.14953 0 {?} 0
1927  {?}   7.579   0.004   0.017   ?   0.000   {?}   {?}   7.160   0.008   0.030   ?   0.000   {?}  40.47110 2.04023 0 {?} 1
1928  {?}   7.580   0.014   0.021   ?   0.000   {?}   {?}   7.832   0.018   0.026   ++   0.000   {?}  9.18850 1.38036 0 {?} 0
1929  {?}   7.071   0.009   0.014   ++   0.000   {?}   {?}   7.438   0.016   0.025   ++   0.000   {?}  7.85460 1.64381 0 {?} 1
1930  {?}   4.320   0.027   0.031   ?   0.000   {?}   {?}   1.658   0.029   0.047   ?   0.000   {?}  27.79990 1.15033 0 {?} 0
1931  {?}   4.002   0.019   0.021   ?   0.000   {?}   {?}   2.708   0.045   0.049   ++   0.000   {?}  11.12050 0.78917 0 {?} 0
1932  {?}   4.030   0.006   0.024   ?   0.000   {?}   {?}   2.716   0.046   0.067   ++   0.000   {?}  21.69510 1.47137 0 {?} 0
1933  {?}   3.541   0.026   0.045   ?   0.000   {?}   {?}   2.449   0.033   0.046   ++   0.000   {?}  40.97550 1.41609 0 {?} 0
1934  {?}   3.543   0.008   0.019   ?   0.000   {?}   {?}   2.271   0.035   0.043   ++   0.000   {?}  11.60610 0.98642 0 {?} 0
1935  {?}   2.209   0.022   0.065   ?   0.000   {?}   {?}   0.458   0.034   0.053   ++   0.000   {?}  41.45130 1.00799 0 {?} 0
1936  {?}   7.957   0.009   0.018   ++   0.000   {?}   {?}   1.021   0.036   0.036   ?   0.000   {?}  61.85880 4.19040 0 {?} 0
1937  {?}   7.878   0.012   0.016   ?   0.000   {?}   {?}   4.216   0.020   0.049   ?   0.000   {?}  24.46770 1.80414 0 {?} 0
1938  {?}   0.772   0.023   0.031   ++   0.000   {?}   {?}   8.234   0.036   0.044   ++   0.000   {?}  16.33070 0.97997 0 {?} 0
1939  {?}   3.321   0.008   0.023   ?   0.000   {?}   {?}   1.707   0.020   0.039   ++   0.000   {?}  55.85570 3.77625 0 {?} 0
1940  {?}   0.775   0.011   0.023   ?   0.000   {?}   {?}   7.328   0.034   0.043   ++   0.000   {?}  17.87360 1.96135 0 {?} 0
1941  {?}   0.740   0.023   0.033   ?   0.000   {?}   {?}   7.326   0.034   0.049   ++   0.000   {?}  36.37080 2.80788 0 {?} 0
1942  {?}   0.841   0.022   0.027   ?   0.000   {?}   {?}   6.509   0.038   0.043   ++   0.000   {?}  21.63490 1.28757 0 {?} 0
1943  {?}   1.788   0.030   0.050   ++   0.000   {?}   {?}   4.547   0.035   0.055   ++   0.000   {?}  0.00000 3.00252 0 {?} 1
1944  {?}   1.837   0.024   0.050   ++   0.000   {?}   {?}   4.494   0.031   0.055   ++   0.000   {?}  0.00000 4.48112 0 {?} 1
1945  {?}   4.455   0.013   0.031   ?   0.000   {?}   {?}   4.762   0.041   0.078   ++   0.000   {?}  139.05980 7.22902 0 {?} 0
1946  {?}   9.167   0.013   0.035   ++   0.000   {?}   {?}   0.801   0.024   0.046   ++   0.000   {?}  34.68340 2.01543 0 {?} 0
1947  {?}   9.166   0.014   0.042   ++   0.000   {?}   {?}   1.934   0.046   0.088   ++   0.000   {?}  150.50940 7.90244 0 {?} 0
1948  {?}   8.985   0.022   0.065   ++   0.000   {?}   {?}   4.942   0.037   0.065   ++   0.000   {?}  65.24980 3.41508 0 {?} 0
1949  {?}   8.966   0.013   0.012   ++   0.000   {?}   {?}   4.042   0.031   0.030   ++   0.000   {?}  3.47860 0.70774 0 {?} 0
1950  {?}   8.872   0.010   0.008   ?   0.000   {?}   {?}   3.504   0.047   0.038   ++   0.000   {?}  2.68080 0.52322 0 {?} 0
1951  {?}   8.821   0.014   0.034   ?   0.000   {?}   {?}   3.866   0.039   0.075   ++   0.000   {?}  87.40180 5.94324 0 {?} 0
1952  {?}   8.390   0.013   0.043   ?   0.000   {?}   {?}   1.665   0.067   0.117   ++   0.000   {?}  176.44490 5.90917 0 {?} 0
1953  {?}   8.218   0.016   0.020   ++   0.000   {?}   {?}   0.709   0.034   0.044   ?   0.000   {?}  14.12340 0.94240 0 {?} 0
1954  {?}   7.961   0.005   0.018   ?   0.000   {?}   {?}   1.756   0.023   0.045   ++   0.000   {?}  18.39500 1.22964 0 {?} 0
1955  {?}   7.867   0.013   0.028   ?   0.000   {?}   {?}   4.035   0.023   0.083   ?   0.000   {?}  91.69600 4.97334 0 {?} 0
1956  {?}   7.896   0.002   0.013   ?   0.000   {?}   {?}   2.543   0.020   0.034   ++   0.000   {?}  9.46870 1.06638 0 {?} 0
1957  {?}   7.778   0.021   0.044   ++   0.000   {?}   {?}   2.539   0.035   0.076   ?   0.000   {?}  82.46670 4.68415 0 {?} 0
1958  {?}   7.729   0.009   0.026   ?   0.000   {?}   {?}   7.587   0.010   0.034   ?   0.000   {?}  19.53920 1.65778 0 {?} 0
1959  {?}   7.700   0.027   0.018   ++   0.000   {?}   {?}   8.106   0.036   0.036   ++   0.000   {?}  4.85550 0.64630 0 {?} 0
1960  {?}   3.925   0.021   0.024   ?   0.000   {?}   {?}   1.693   0.019   0.066   ?   0.000   {?}  39.41750 1.91432 0 {?} 0
1961  {?}   3.923   0.011   0.021   ?   0.000   {?}   {?}   2.030   0.013   0.045   ?   0.000   {?}  124.68310 5.83607 0 {?} 0
1962  {?}   7.677   0.006   0.027   ?   0.000   {?}   {?}   4.760   0.029   0.081   ?   0.000   {?}  195.02600 10.73809 0 {?} 0
1963  {?}   7.430   0.004   0.022   ?   0.000   {?}   {?}   7.030   0.019   0.045   ++   0.000   {?}  11.42270 0.81709 0 {?} 0
1964  {?}   7.327   0.020   0.040   ++   0.000   {?}   {?}   0.742   0.031   0.052   ++   0.000   {?}  52.66610 3.07662 0 {?} 0
1965  {?}   7.184   0.005   0.014   ?   0.000   {?}   {?}   1.745   0.032   0.048   ++   0.000   {?}  13.37470 1.32243 0 {?} 0
1966  {?}   7.187   0.003   0.009   ?   0.000   {?}   {?}   1.927   0.032   0.048   ++   0.000   {?}  12.93860 1.26964 0 {?} 0
1967  {?}   7.159   0.036   0.036   ?   0.000   {?}   {?}   8.491   0.028   0.080   ++   0.000   {?}  191.39400 10.41776 0 {?} 0
1968  {?}   7.030   0.014   0.020   ?   0.000   {?}   {?}   8.002   0.027   0.046   ++   0.000   {?}  16.82180 1.50091 0 {?} 0
1969  {?}   7.834   0.018   0.023   ?   0.000   {?}   {?}   2.069   0.014   0.033   ?   0.000   {?}  90.47420 6.06876 0 {?} 0
1970  {?}   9.165   0.010   0.007   ?   0.000   {?}   {?}   2.980   0.019   0.019   ++   0.000   {?}  2.47250 0.59424 0 {?} 0
1971  {?}   7.119   0.026   0.026   ++   0.000   {?}   {?}   0.365   0.037   0.035   ++   0.000   {?}  7.48100 0.68477 0 {?} 0
1972  {?}   4.416   0.013   0.027   ++   0.000   {?}   {?}   2.430   0.030   0.055   ++   0.000   {?}  63.37210 1.75505 0 {?} 0
1973  {?}   4.031   0.007   0.037   ?   0.000   {?}   {?}   3.818   0.016   0.059   ?   0.000   {?}  292.97299 6.78023 0 {?} 0
1974  {?}   4.146   0.013   0.016   ?   0.000   {?}   {?}   1.508   0.046   0.046   ++   0.000   {?}  7.41460 0.60479 0 {?} 0
1975  {?}   4.058   0.024   0.022   ++   0.000   {?}   {?}   0.706   0.042   0.037   ++   0.000   {?}  5.24640 0.62458 0 {?} 0
1976  {?}   3.614   0.029   0.029   ?   0.000   {?}   {?}   0.825   0.013   0.033   ?   0.000   {?}  23.73230 1.37751 0 {?} 0
1977  {?}   3.362   0.042   0.042   ?   0.000   {?}   {?}   1.301   0.011   0.040   ?   0.000   {?}  18.35400 1.83245 0 {?} 0
1978  {?}   0.587   0.023   0.035   ?   0.000   {?}   {?}   3.442   0.041   0.063   ++   0.000   {?}  29.03950 1.72805 0 {?} 0
1979  {?}   0.454   0.035   0.035   ?   0.000   {?}   {?}   3.359   0.038   0.058   ++   0.000   {?}  32.39350 2.14196 0 {?} 0
1980  {?}   1.757   0.007   0.027   ?   0.000   {?}   {?}   0.953   0.025   0.041   ?   0.000   {?}  83.20880 3.91413 0 {?} 0
1981  {?}   1.350   0.012   0.026   ++   0.000   {?}   {?}   0.366   0.029   0.043   ++   0.000   {?}  40.16270 2.48084 0 {?} 0
1982  {?}   4.268   0.016   0.028   ?   0.000   {?}   {?}   7.833   0.032   0.054   ++   0.000   {?}  28.39590 2.17121 0 {?} 0
1983  {?}   4.493   0.025   0.034   ++   0.000   {?}   {?}   1.840   0.042   0.054   ++   0.000   {?}  22.15130 1.39219 0 {?} 0
1984  {?}   3.563   0.008   0.019   ?   0.000   {?}   {?}   2.042   0.022   0.056   ?   0.000   {?}  50.59870 3.23790 0 {?} 0
7 ILE O 11 VAL H 2.10
7 ILE O 11 VAL N 3.10
8 GLU O 12 LYS H 2.10
8 GLU O 12 LYS N 3.10
9 GLU O 13 LYS H 2.10
9 GLU O 13 LYS N 3.10
10 ARG O 14 ILE H 2.10
10 ARG O 14 ILE N 3.10
11 VAL O 15 ILE H 2.10
11 VAL O 15 ILE N 3.10
12 LYS O 16 VAL H 2.10
12 LYS O 16 VAL N 3.10
13 LYS O 17 GLU H 2.10
13 LYS O 17 GLU N 3.10
14 ILE O 18 GLN H 2.10
14 ILE O 18 GLN N 3.10
15 ILE O 19 LEU H 2.10
15 ILE O 19 LEU N 3.10
40 SER O 44 VAL H 2.10
40 SER O 44 VAL N 3.10
41 LEU O 45 GLU H 2.10
41 LEU O 45 GLU N 3.10
42 ASP O 46 LEU H 2.10
42 ASP O 46 LEU N 3.10
43 THR O 47 VAL H 2.10
43 THR O 47 VAL N 3.10
44 VAL O 48 MET H 2.10
44 VAL O 48 MET N 3.10
45 GLU O 49 ALA H 2.10
45 GLU O 49 ALA N 3.10
46 LEU O 50 LEU H 2.10
46 LEU O 50 LEU N 3.10
47 VAL O 51 GLU H 2.10
47 VAL O 51 GLU N 3.10
48 MET O 52 GLU H 2.10
48 MET O 52 GLU N 3.10
49 ALA O 53 GLU H 2.10
49 ALA O 53 GLU N 3.10
50 LEU O 54 PHE H 2.10
50 LEU O 54 PHE N 3.10
60 ASP O 64 GLU H 2.10
60 ASP O 64 GLU N 3.10
69 VAL O 73 ILE H 2.10
69 VAL O 73 ILE N 3.10
70 GLN O 74 ASP H 2.10
70 GLN O 74 ASP N 3.10
71 ALA O 75 TYR H 2.10
71 ALA O 75 TYR N 3.10
72 ALA O 76 VAL H 2.10
72 ALA O 76 VAL N 3.10
73 ILE O 77 ASN H 2.10
73 ILE O 77 ASN N 3.10
74 ASP O 78 SER H 2.10
74 ASP O 78 SER N 3.10
75 TYR O 79 HIS H 2.10
75 TYR O 79 HIS N 3.10
7 ILE O 11 VAL H 1.70
7 ILE O 11 VAL N 2.70
8 GLU O 12 LYS H 1.70
8 GLU O 12 LYS N 2.70
9 GLU O 13 LYS H 1.70
9 GLU O 13 LYS N 2.70
10 ARG O 14 ILE H 1.70
10 ARG O 14 ILE N 2.70
11 VAL O 15 ILE H 1.70
11 VAL O 15 ILE N 2.70
12 LYS O 16 VAL H 1.70
12 LYS O 16 VAL N 2.70
13 LYS O 17 GLU H 1.70
13 LYS O 17 GLU N 2.70
14 ILE O 18 GLN H 1.70
14 ILE O 18 GLN N 2.70
15 ILE O 19 LEU H 1.70
15 ILE O 19 LEU N 2.70
40 SER O 44 VAL H 1.70
40 SER O 44 VAL N 2.70
41 LEU O 45 GLU H 1.70
41 LEU O 45 GLU N 2.70
42 ASP O 46 LEU H 1.70
42 ASP O 46 LEU N 2.70
43 THR O 47 VAL H 1.70
43 THR O 47 VAL N 2.70
44 VAL O 48 MET H 1.70
44 VAL O 48 MET N 2.70
45 GLU O 49 ALA H 1.70
45 GLU O 49 ALA N 2.70
46 LEU O 50 LEU H 1.70
46 LEU O 50 LEU N 2.70
47 VAL O 51 GLU H 1.70
47 VAL O 51 GLU N 2.70
48 MET O 52 GLU H 1.70
48 MET O 52 GLU N 2.70
49 ALA O 53 GLU H 1.70
49 ALA O 53 GLU N 2.70
50 LEU O 54 PHE H 1.70
50 LEU O 54 PHE N 2.70
60 ASP O 64 GLU H 1.70
60 ASP O 64 GLU N 2.70
69 VAL O 73 ILE H 1.70
69 VAL O 73 ILE N 2.70
70 GLN O 74 ASP H 1.70
70 GLN O 74 ASP N 2.70
71 ALA O 75 TYR H 1.70
71 ALA O 75 TYR N 2.70
72 ALA O 76 VAL H 1.70
72 ALA O 76 VAL N 2.70
73 ILE O 77 ASN H 1.70
73 ILE O 77 ASN N 2.70
74 ASP O 78 SER H 1.70
74 ASP O 78 SER N 2.70
75 TYR O 79 HIS H 1.70
75 TYR O 79 HIS N 2.70
  1 GLY  H       1 GLY  HA2     2.95  0.00E+00
  1 GLY  H       1 GLY  HA3     2.95  0.00E+00
  1 GLY  H       1 GLY  QA      2.50  0.00E+00
  1 GLY  H       2 ILE  H       4.63  0.00E+00
  1 GLY  H       2 ILE  HA      6.47  0.00E+00
  1 GLY  H       2 ILE  HB      7.72  0.00E+00
  1 GLY  H       2 ILE  QG2     7.07  0.00E+00
  1 GLY  H       2 ILE  HG22    8.81  0.00E+00
  1 GLY  H       2 ILE  HG23    8.26  0.00E+00
  1 GLY  H       2 ILE  HG12    7.81  0.00E+00
  1 GLY  H       2 ILE  HG13    7.81  0.00E+00
  1 GLY  H       2 ILE  QG1     7.11  0.00E+00
  1 GLY  H       2 ILE  QD1     7.32  0.00E+00
  1 GLY  H       2 ILE  HD11    8.86  0.00E+00
  1 GLY  H       2 ILE  HD12    8.92  0.00E+00
  1 GLY  H       2 ILE  HD13    8.62  0.00E+00
  1 GLY  H       3 PRO  HD2     8.35  0.00E+00
  1 GLY  H       3 PRO  HD3     8.35  0.00E+00
  1 GLY  H       3 PRO  QD      7.44  0.00E+00
  1 GLY  HA2     1 GLY  HA3     1.76  0.00E+00
  1 GLY  HA2     2 ILE  H       3.56  0.00E+00
  1 GLY  HA2     2 ILE  HA      5.31  0.00E+00
  1 GLY  HA2     2 ILE  HB      6.48  0.00E+00
  1 GLY  HA2     2 ILE  QG2     5.68  0.00E+00
  1 GLY  HA2     2 ILE  HG21    7.01  0.00E+00
  1 GLY  HA2     2 ILE  HG22    6.80  0.00E+00
  1 GLY  HA2     2 ILE  HG23    7.12  0.00E+00
  1 GLY  HA2     2 ILE  HG12    7.03  0.00E+00
  1 GLY  HA2     2 ILE  HG13    7.03  0.00E+00
  1 GLY  HA2     2 ILE  QG1     6.48  0.00E+00
  1 GLY  HA2     2 ILE  QD1     6.39  0.00E+00
  1 GLY  HA2     2 ILE  HD11    7.79  0.00E+00
  1 GLY  HA2     2 ILE  HD12    7.73  0.00E+00
  1 GLY  HA2     2 ILE  HD13    7.95  0.00E+00
  1 GLY  HA2     3 PRO  HA      7.61  0.00E+00
  1 GLY  HA2     3 PRO  HB2     8.70  0.00E+00
  1 GLY  HA2     3 PRO  HB3     8.70  0.00E+00
  1 GLY  HA2     3 PRO  QB      8.05  0.00E+00
  1 GLY  HA2     3 PRO  HG2     8.91  0.00E+00
  1 GLY  HA2     3 PRO  HG3     8.91  0.00E+00
  1 GLY  HA2     3 PRO  QG      7.94  0.00E+00
  1 GLY  HA2     3 PRO  HD2     6.63  0.00E+00
  1 GLY  HA2     3 PRO  HD3     6.63  0.00E+00
  1 GLY  HA2     3 PRO  QD      5.99  0.00E+00
  1 GLY  HA2     4 LEU  QQD     8.99  0.00E+00
  1 GLY  HA3     2 ILE  H       3.56  0.00E+00
  1 GLY  HA3     2 ILE  HA      5.31  0.00E+00
  1 GLY  HA3     2 ILE  HB      6.48  0.00E+00
  1 GLY  HA3     2 ILE  QG2     5.68  0.00E+00
  1 GLY  HA3     2 ILE  HG21    7.01  0.00E+00
  1 GLY  HA3     2 ILE  HG22    6.80  0.00E+00
  1 GLY  HA3     2 ILE  HG23    7.12  0.00E+00
  1 GLY  HA3     2 ILE  HG12    7.03  0.00E+00
  1 GLY  HA3     2 ILE  HG13    7.03  0.00E+00
  1 GLY  HA3     2 ILE  QG1     6.48  0.00E+00
  1 GLY  HA3     2 ILE  QD1     6.39  0.00E+00
  1 GLY  HA3     2 ILE  HD11    7.79  0.00E+00
  1 GLY  HA3     2 ILE  HD12    7.73  0.00E+00
  1 GLY  HA3     2 ILE  HD13    7.95  0.00E+00
  1 GLY  HA3     3 PRO  HA      7.61  0.00E+00
  1 GLY  HA3     3 PRO  HB2     8.70  0.00E+00
  1 GLY  HA3     3 PRO  HB3     8.70  0.00E+00
  1 GLY  HA3     3 PRO  QB      8.05  0.00E+00
  1 GLY  HA3     3 PRO  HG2     8.91  0.00E+00
  1 GLY  HA3     3 PRO  HG3     8.91  0.00E+00
  1 GLY  HA3     3 PRO  QG      7.94  0.00E+00
  1 GLY  HA3     3 PRO  HD2     6.63  0.00E+00
  1 GLY  HA3     3 PRO  HD3     6.63  0.00E+00
  1 GLY  HA3     3 PRO  QD      5.99  0.00E+00
  1 GLY  HA3     4 LEU  QQD     8.99  0.00E+00
  1 GLY  QA      2 ILE  H       2.46  0.00E+00
  1 GLY  QA      2 ILE  HA      4.37  0.00E+00
  1 GLY  QA      2 ILE  HB      5.54  0.00E+00
  1 GLY  QA      2 ILE  QG2     5.15  0.00E+00
  1 GLY  QA      2 ILE  HG21    6.55  0.00E+00
  1 GLY  QA      2 ILE  HG22    6.34  0.00E+00
  1 GLY  QA      2 ILE  HG23    6.10  0.00E+00
  1 GLY  QA      2 ILE  HG12    6.04  0.00E+00
  1 GLY  QA      2 ILE  HG13    6.04  0.00E+00
  1 GLY  QA      2 ILE  QG1     5.59  0.00E+00
  1 GLY  QA      2 ILE  QD1     5.34  0.00E+00
  1 GLY  QA      2 ILE  HD11    7.08  0.00E+00
  1 GLY  QA      2 ILE  HD12    6.52  0.00E+00
  1 GLY  QA      2 ILE  HD13    7.04  0.00E+00
  1 GLY  QA      3 PRO  HA      6.43  0.00E+00
  1 GLY  QA      3 PRO  HB2     7.61  0.00E+00
  1 GLY  QA      3 PRO  HB3     7.61  0.00E+00
  1 GLY  QA      3 PRO  QB      7.06  0.00E+00
  1 GLY  QA      3 PRO  HG2     7.81  0.00E+00
  1 GLY  QA      3 PRO  HG3     7.81  0.00E+00
  1 GLY  QA      3 PRO  QG      6.96  0.00E+00
  1 GLY  QA      3 PRO  HD2     5.86  0.00E+00
  1 GLY  QA      3 PRO  HD3     5.86  0.00E+00
  1 GLY  QA      3 PRO  QD      5.29  0.00E+00
  1 GLY  QA      4 LEU  H       8.23  0.00E+00
  1 GLY  QA      4 LEU  QB      8.25  0.00E+00
  1 GLY  QA      4 LEU  QQD     8.10  0.00E+00
  2 ILE  H       2 ILE  HA      2.95  0.00E+00
  2 ILE  H       2 ILE  HB      3.98  0.00E+00
  2 ILE  H       2 ILE  QG2     3.99  0.00E+00
  2 ILE  H       2 ILE  HG21    4.93  0.00E+00
  2 ILE  H       2 ILE  HG22    5.27  0.00E+00
  2 ILE  H       2 ILE  HG23    5.20  0.00E+00
  2 ILE  H       2 ILE  HG12    4.45  0.00E+00
  2 ILE  H       2 ILE  HG13    4.45  0.00E+00
  2 ILE  H       2 ILE  QG1     4.13  0.00E+00
  2 ILE  H       2 ILE  QD1     4.47  0.00E+00
  2 ILE  H       2 ILE  HD11    6.00  0.00E+00
  2 ILE  H       2 ILE  HD12    5.65  0.00E+00
  2 ILE  H       2 ILE  HD13    6.03  0.00E+00
  2 ILE  H       3 PRO  HA      5.87  0.00E+00
  2 ILE  H       3 PRO  HB2     7.11  0.00E+00
  2 ILE  H       3 PRO  HB3     7.11  0.00E+00
  2 ILE  H       3 PRO  QB      6.55  0.00E+00
  2 ILE  H       3 PRO  HG2     6.78  0.00E+00
  2 ILE  H       3 PRO  HG3     6.78  0.00E+00
  2 ILE  H       3 PRO  QG      6.15  0.00E+00
  2 ILE  H       3 PRO  HD2     4.83  0.00E+00
  2 ILE  H       3 PRO  HD3     4.83  0.00E+00
  2 ILE  H       3 PRO  QD      4.37  0.00E+00
  2 ILE  H       4 LEU  H       7.86  0.00E+00
  2 ILE  H       4 LEU  QB      8.64  0.00E+00
  2 ILE  H       4 LEU  QQD     8.16  0.00E+00
  2 ILE  HA      2 ILE  HB      3.02  0.00E+00
  2 ILE  HA      2 ILE  QG2     3.20  0.00E+00
  2 ILE  HA      2 ILE  HG21    3.93  0.00E+00
  2 ILE  HA      2 ILE  HG22    4.20  0.00E+00
  2 ILE  HA      2 ILE  HG23    4.25  0.00E+00
  2 ILE  HA      2 ILE  HG12    3.73  0.00E+00
  2 ILE  HA      2 ILE  HG13    3.73  0.00E+00
  2 ILE  HA      2 ILE  QG1     3.35  0.00E+00
  2 ILE  HA      2 ILE  QD1     4.17  0.00E+00
  2 ILE  HA      2 ILE  HD11    5.50  0.00E+00
  2 ILE  HA      2 ILE  HD12    5.40  0.00E+00
  2 ILE  HA      2 ILE  HD13    5.49  0.00E+00
  2 ILE  HA      3 PRO  HA      4.84  0.00E+00
  2 ILE  HA      3 PRO  HB2     6.04  0.00E+00
  2 ILE  HA      3 PRO  HB3     6.04  0.00E+00
  2 ILE  HA      3 PRO  QB      5.58  0.00E+00
  2 ILE  HA      3 PRO  HG2     5.69  0.00E+00
  2 ILE  HA      3 PRO  HG3     5.69  0.00E+00
  2 ILE  HA      3 PRO  QG      5.22  0.00E+00
  2 ILE  HA      3 PRO  HD2     3.77  0.00E+00
  2 ILE  HA      3 PRO  HD3     3.77  0.00E+00
  2 ILE  HA      3 PRO  QD      3.47  0.00E+00
  2 ILE  HA      4 LEU  H       6.49  0.00E+00
  2 ILE  HA      4 LEU  HA      8.19  0.00E+00
  2 ILE  HA      4 LEU  HB2     8.92  0.00E+00
  2 ILE  HA      4 LEU  HB3     8.92  0.00E+00
  2 ILE  HA      4 LEU  QB      7.36  0.00E+00
  2 ILE  HA      4 LEU  QD1     8.53  0.00E+00
  2 ILE  HA      4 LEU  QD2     8.53  0.00E+00
  2 ILE  HA      4 LEU  QQD     6.89  0.00E+00
  2 ILE  HB      2 ILE  QG2     2.13  0.00E+00
  2 ILE  HB      2 ILE  HG21    3.02  0.00E+00
  2 ILE  HB      2 ILE  HG22    3.01  0.00E+00
  2 ILE  HB      2 ILE  HG23    3.01  0.00E+00
  2 ILE  HB      2 ILE  HG12    2.98  0.00E+00
  2 ILE  HB      2 ILE  HG13    2.98  0.00E+00
  2 ILE  HB      2 ILE  QG1     2.54  0.00E+00
  2 ILE  HB      2 ILE  QD1     2.39  0.00E+00
  2 ILE  HB      2 ILE  HD11    3.70  0.00E+00
  2 ILE  HB      2 ILE  HD12    3.57  0.00E+00
  2 ILE  HB      2 ILE  HD13    3.72  0.00E+00
  2 ILE  HB      3 PRO  HA      6.15  0.00E+00
  2 ILE  HB      3 PRO  HB2     7.02  0.00E+00
  2 ILE  HB      3 PRO  HB3     7.02  0.00E+00
  2 ILE  HB      3 PRO  QB      6.36  0.00E+00
  2 ILE  HB      3 PRO  HG2     6.58  0.00E+00
  2 ILE  HB      3 PRO  HG3     6.58  0.00E+00
  2 ILE  HB      3 PRO  QG      6.02  0.00E+00
  2 ILE  HB      3 PRO  HD2     4.83  0.00E+00
  2 ILE  HB      3 PRO  HD3     4.83  0.00E+00
  2 ILE  HB      3 PRO  QD      4.36  0.00E+00
  2 ILE  HB      4 LEU  H       7.69  0.00E+00
  2 ILE  HB      4 LEU  HA      8.61  0.00E+00
  2 ILE  HB      4 LEU  QB      7.95  0.00E+00
  2 ILE  HB      4 LEU  QD1     8.30  0.00E+00
  2 ILE  HB      4 LEU  QD2     8.30  0.00E+00
  2 ILE  HB      4 LEU  QQD     7.33  0.00E+00
  2 ILE  QG2     2 ILE  HG12    2.33  0.00E+00
  2 ILE  QG2     2 ILE  HG13    2.33  0.00E+00
  2 ILE  QG2     2 ILE  QG1     2.27  0.00E+00
  2 ILE  QG2     2 ILE  QD1     3.16  0.00E+00
  2 ILE  QG2     2 ILE  HD11    4.12  0.00E+00
  2 ILE  QG2     2 ILE  HD12    3.98  0.00E+00
  2 ILE  QG2     2 ILE  HD13    4.10  0.00E+00
  2 ILE  QG2     3 PRO  HA      5.79  0.00E+00
  2 ILE  QG2     3 PRO  HB2     6.59  0.00E+00
  2 ILE  QG2     3 PRO  HB3     6.59  0.00E+00
  2 ILE  QG2     3 PRO  QB      6.00  0.00E+00
  2 ILE  QG2     3 PRO  HG2     5.81  0.00E+00
  2 ILE  QG2     3 PRO  HG3     5.81  0.00E+00
  2 ILE  QG2     3 PRO  QG      5.31  0.00E+00
  2 ILE  QG2     3 PRO  HD2     3.99  0.00E+00
  2 ILE  QG2     3 PRO  HD3     3.99  0.00E+00
  2 ILE  QG2     3 PRO  QD      3.78  0.00E+00
  2 ILE  QG2     4 LEU  H       7.31  0.00E+00
  2 ILE  QG2     4 LEU  HA      7.26  0.00E+00
  2 ILE  QG2     4 LEU  HB2     8.47  0.00E+00
  2 ILE  QG2     4 LEU  HB3     8.47  0.00E+00
  2 ILE  QG2     4 LEU  QB      7.57  0.00E+00
  2 ILE  QG2     4 LEU  HG      8.86  0.00E+00
  2 ILE  QG2     4 LEU  QD1     7.96  0.00E+00
  2 ILE  QG2     4 LEU  QD2     7.96  0.00E+00
  2 ILE  QG2     4 LEU  QQD     6.82  0.00E+00
  2 ILE  HG21    2 ILE  HG22    1.76  0.00E+00
  2 ILE  HG21    2 ILE  HG23    1.76  0.00E+00
  2 ILE  HG21    2 ILE  HG12    3.61  0.00E+00
  2 ILE  HG21    2 ILE  HG13    3.61  0.00E+00
  2 ILE  HG21    2 ILE  QG1     3.42  0.00E+00
  2 ILE  HG21    2 ILE  QD1     4.12  0.00E+00
  2 ILE  HG21    2 ILE  HD11    5.38  0.00E+00
  2 ILE  HG21    2 ILE  HD12    5.34  0.00E+00
  2 ILE  HG21    2 ILE  HD13    5.18  0.00E+00
  2 ILE  HG21    3 PRO  HA      7.27  0.00E+00
  2 ILE  HG21    3 PRO  HB2     8.52  0.00E+00
  2 ILE  HG21    3 PRO  HB3     8.52  0.00E+00
  2 ILE  HG21    3 PRO  QB      7.72  0.00E+00
  2 ILE  HG21    3 PRO  HG2     7.68  0.00E+00
  2 ILE  HG21    3 PRO  HG3     7.68  0.00E+00
  2 ILE  HG21    3 PRO  QG      7.06  0.00E+00
  2 ILE  HG21    3 PRO  HD2     5.65  0.00E+00
  2 ILE  HG21    3 PRO  HD3     5.65  0.00E+00
  2 ILE  HG21    3 PRO  QD      5.28  0.00E+00
  2 ILE  HG21    4 LEU  HA      8.83  0.00E+00
  2 ILE  HG21    4 LEU  QQD     8.31  0.00E+00
  2 ILE  HG22    2 ILE  HG23    1.76  0.00E+00
  2 ILE  HG22    2 ILE  HG12    3.61  0.00E+00
  2 ILE  HG22    2 ILE  HG13    3.61  0.00E+00
  2 ILE  HG22    2 ILE  QG1     3.42  0.00E+00
  2 ILE  HG22    2 ILE  QD1     4.13  0.00E+00
  2 ILE  HG22    2 ILE  HD11    5.38  0.00E+00
  2 ILE  HG22    2 ILE  HD12    5.12  0.00E+00
  2 ILE  HG22    2 ILE  HD13    4.89  0.00E+00
  2 ILE  HG22    3 PRO  HA      7.23  0.00E+00
  2 ILE  HG22    3 PRO  HB2     8.33  0.00E+00
  2 ILE  HG22    3 PRO  HB3     8.33  0.00E+00
  2 ILE  HG22    3 PRO  QB      7.65  0.00E+00
  2 ILE  HG22    3 PRO  HG2     7.79  0.00E+00
  2 ILE  HG22    3 PRO  HG3     7.79  0.00E+00
  2 ILE  HG22    3 PRO  QG      7.07  0.00E+00
  2 ILE  HG22    3 PRO  HD2     5.64  0.00E+00
  2 ILE  HG22    3 PRO  HD3     5.64  0.00E+00
  2 ILE  HG22    3 PRO  QD      5.21  0.00E+00
  2 ILE  HG22    4 LEU  HA      8.86  0.00E+00
  2 ILE  HG22    4 LEU  QQD     8.09  0.00E+00
  2 ILE  HG23    2 ILE  HG12    3.67  0.00E+00
  2 ILE  HG23    2 ILE  HG13    3.67  0.00E+00
  2 ILE  HG23    2 ILE  QG1     3.43  0.00E+00
  2 ILE  HG23    2 ILE  QD1     4.17  0.00E+00
  2 ILE  HG23    2 ILE  HD11    5.47  0.00E+00
  2 ILE  HG23    2 ILE  HD12    5.25  0.00E+00
  2 ILE  HG23    2 ILE  HD13    5.39  0.00E+00
  2 ILE  HG23    3 PRO  HA      7.27  0.00E+00
  2 ILE  HG23    3 PRO  HB2     8.51  0.00E+00
  2 ILE  HG23    3 PRO  HB3     8.51  0.00E+00
  2 ILE  HG23    3 PRO  QB      7.72  0.00E+00
  2 ILE  HG23    3 PRO  HG2     7.67  0.00E+00
  2 ILE  HG23    3 PRO  HG3     7.67  0.00E+00
  2 ILE  HG23    3 PRO  QG      7.06  0.00E+00
  2 ILE  HG23    3 PRO  HD2     5.65  0.00E+00
  2 ILE  HG23    3 PRO  HD3     5.65  0.00E+00
  2 ILE  HG23    3 PRO  QD      5.27  0.00E+00
  2 ILE  HG23    4 LEU  QB      8.84  0.00E+00
  2 ILE  HG23    4 LEU  QQD     8.18  0.00E+00
  2 ILE  HG12    2 ILE  HG13    1.76  0.00E+00
  2 ILE  HG12    2 ILE  QD1     2.12  0.00E+00
  2 ILE  HG12    2 ILE  HD11    2.95  0.00E+00
  2 ILE  HG12    2 ILE  HD12    2.96  0.00E+00
  2 ILE  HG12    2 ILE  HD13    3.00  0.00E+00
  2 ILE  HG12    3 PRO  HA      6.68  0.00E+00
  2 ILE  HG12    3 PRO  HB2     7.55  0.00E+00
  2 ILE  HG12    3 PRO  HB3     7.55  0.00E+00
  2 ILE  HG12    3 PRO  QB      7.00  0.00E+00
  2 ILE  HG12    3 PRO  HG2     7.16  0.00E+00
  2 ILE  HG12    3 PRO  HG3     7.16  0.00E+00
  2 ILE  HG12    3 PRO  QG      6.42  0.00E+00
  2 ILE  HG12    3 PRO  HD2     5.22  0.00E+00
  2 ILE  HG12    3 PRO  HD3     5.22  0.00E+00
  2 ILE  HG12    3 PRO  QD      4.53  0.00E+00
  2 ILE  HG12    4 LEU  H       8.47  0.00E+00
  2 ILE  HG12    4 LEU  HA      8.90  0.00E+00
  2 ILE  HG12    4 LEU  QB      8.62  0.00E+00
  2 ILE  HG12    4 LEU  QD1     8.44  0.00E+00
  2 ILE  HG12    4 LEU  QD2     8.44  0.00E+00
  2 ILE  HG12    4 LEU  QQD     8.07  0.00E+00
  2 ILE  HG13    2 ILE  QD1     2.12  0.00E+00
  2 ILE  HG13    2 ILE  HD11    2.95  0.00E+00
  2 ILE  HG13    2 ILE  HD12    2.96  0.00E+00
  2 ILE  HG13    2 ILE  HD13    3.00  0.00E+00
  2 ILE  HG13    3 PRO  HA      6.68  0.00E+00
  2 ILE  HG13    3 PRO  HB2     7.55  0.00E+00
  2 ILE  HG13    3 PRO  HB3     7.55  0.00E+00
  2 ILE  HG13    3 PRO  QB      7.00  0.00E+00
  2 ILE  HG13    3 PRO  HG2     7.16  0.00E+00
  2 ILE  HG13    3 PRO  HG3     7.16  0.00E+00
  2 ILE  HG13    3 PRO  QG      6.42  0.00E+00
  2 ILE  HG13    3 PRO  HD2     5.22  0.00E+00
  2 ILE  HG13    3 PRO  HD3     5.22  0.00E+00
  2 ILE  HG13    3 PRO  QD      4.53  0.00E+00
  2 ILE  HG13    4 LEU  H       8.47  0.00E+00
  2 ILE  HG13    4 LEU  HA      8.90  0.00E+00
  2 ILE  HG13    4 LEU  QB      8.62  0.00E+00
  2 ILE  HG13    4 LEU  QD1     8.44  0.00E+00
  2 ILE  HG13    4 LEU  QD2     8.44  0.00E+00
  2 ILE  HG13    4 LEU  QQD     8.07  0.00E+00
  2 ILE  QG1     2 ILE  QD1     1.89  0.00E+00
  2 ILE  QG1     2 ILE  HD11    2.52  0.00E+00
  2 ILE  QG1     2 ILE  HD12    2.52  0.00E+00
  2 ILE  QG1     2 ILE  HD13    2.52  0.00E+00
  2 ILE  QG1     3 PRO  HA      6.16  0.00E+00
  2 ILE  QG1     3 PRO  HB2     6.93  0.00E+00
  2 ILE  QG1     3 PRO  HB3     6.93  0.00E+00
  2 ILE  QG1     3 PRO  QB      6.36  0.00E+00
  2 ILE  QG1     3 PRO  HG2     6.30  0.00E+00
  2 ILE  QG1     3 PRO  HG3     6.30  0.00E+00
  2 ILE  QG1     3 PRO  QG      5.66  0.00E+00
  2 ILE  QG1     3 PRO  HD2     4.71  0.00E+00
  2 ILE  QG1     3 PRO  HD3     4.71  0.00E+00
  2 ILE  QG1     3 PRO  QD      4.08  0.00E+00
  2 ILE  QG1     4 LEU  H       7.57  0.00E+00
  2 ILE  QG1     4 LEU  HA      7.89  0.00E+00
  2 ILE  QG1     4 LEU  HB2     8.98  0.00E+00
  2 ILE  QG1     4 LEU  HB3     8.98  0.00E+00
  2 ILE  QG1     4 LEU  QB      7.82  0.00E+00
  2 ILE  QG1     4 LEU  QD1     7.63  0.00E+00
  2 ILE  QG1     4 LEU  QD2     7.63  0.00E+00
  2 ILE  QG1     4 LEU  HD22    8.64  0.00E+00
  2 ILE  QG1     4 LEU  QQD     7.26  0.00E+00
  2 ILE  QD1     3 PRO  HA      6.62  0.00E+00
  2 ILE  QD1     3 PRO  HB2     7.75  0.00E+00
  2 ILE  QD1     3 PRO  HB3     7.75  0.00E+00
  2 ILE  QD1     3 PRO  QB      7.06  0.00E+00
  2 ILE  QD1     3 PRO  HG2     7.27  0.00E+00
  2 ILE  QD1     3 PRO  HG3     7.27  0.00E+00
  2 ILE  QD1     3 PRO  QG      6.63  0.00E+00
  2 ILE  QD1     3 PRO  HD2     5.81  0.00E+00
  2 ILE  QD1     3 PRO  HD3     5.81  0.00E+00
  2 ILE  QD1     3 PRO  QD      5.21  0.00E+00
  2 ILE  QD1     4 LEU  H       7.77  0.00E+00
  2 ILE  QD1     4 LEU  HA      8.78  0.00E+00
  2 ILE  QD1     4 LEU  QB      8.40  0.00E+00
  2 ILE  QD1     4 LEU  QD1     7.81  0.00E+00
  2 ILE  QD1     4 LEU  QD2     7.81  0.00E+00
  2 ILE  QD1     4 LEU  QQD     7.38  0.00E+00
  2 ILE  HD11    2 ILE  HD12    1.76  0.00E+00
  2 ILE  HD11    2 ILE  HD13    1.76  0.00E+00
  2 ILE  HD11    3 PRO  HA      8.52  0.00E+00
  2 ILE  HD11    3 PRO  QB      8.84  0.00E+00
  2 ILE  HD11    3 PRO  QG      8.23  0.00E+00
  2 ILE  HD11    3 PRO  HD2     7.28  0.00E+00
  2 ILE  HD11    3 PRO  HD3     7.28  0.00E+00
  2 ILE  HD11    3 PRO  QD      6.44  0.00E+00
  2 ILE  HD11    4 LEU  QQD     8.57  0.00E+00
  2 ILE  HD12    2 ILE  HD13    1.76  0.00E+00
  2 ILE  HD12    3 PRO  HA      8.56  0.00E+00
  2 ILE  HD12    3 PRO  QB      8.60  0.00E+00
  2 ILE  HD12    3 PRO  HG2     8.77  0.00E+00
  2 ILE  HD12    3 PRO  HG3     8.77  0.00E+00
  2 ILE  HD12    3 PRO  QG      7.96  0.00E+00
  2 ILE  HD12    3 PRO  HD2     7.13  0.00E+00
  2 ILE  HD12    3 PRO  HD3     7.13  0.00E+00
  2 ILE  HD12    3 PRO  QD      6.38  0.00E+00
  2 ILE  HD13    3 PRO  HA      8.38  0.00E+00
  2 ILE  HD13    3 PRO  QB      8.54  0.00E+00
  2 ILE  HD13    3 PRO  QG      8.23  0.00E+00
  2 ILE  HD13    3 PRO  HD2     7.25  0.00E+00
  2 ILE  HD13    3 PRO  HD3     7.25  0.00E+00
  2 ILE  HD13    3 PRO  QD      6.43  0.00E+00
  2 ILE  HD13    4 LEU  QQD     8.94  0.00E+00
  3 PRO  HA      3 PRO  HB2     2.30  0.00E+00
  3 PRO  HA      3 PRO  HB3     2.30  0.00E+00
  3 PRO  HA      3 PRO  QB      2.18  0.00E+00
  3 PRO  HA      3 PRO  HG2     3.85  0.00E+00
  3 PRO  HA      3 PRO  HG3     3.85  0.00E+00
  3 PRO  HA      3 PRO  QG      3.50  0.00E+00
  3 PRO  HA      3 PRO  HD2     3.60  0.00E+00
  3 PRO  HA      3 PRO  HD3     3.60  0.00E+00
  3 PRO  HA      3 PRO  QD      3.38  0.00E+00
  3 PRO  HA      4 LEU  H       3.56  0.00E+00
  3 PRO  HA      4 LEU  HA      5.34  0.00E+00
  3 PRO  HA      4 LEU  HB2     5.82  0.00E+00
  3 PRO  HA      4 LEU  HB3     5.82  0.00E+00
  3 PRO  HA      4 LEU  QB      5.36  0.00E+00
  3 PRO  HA      4 LEU  HG      7.16  0.00E+00
  3 PRO  HA      4 LEU  QD1     5.93  0.00E+00
  3 PRO  HA      4 LEU  QD2     5.93  0.00E+00
  3 PRO  HA      4 LEU  HD11    8.14  0.00E+00
  3 PRO  HA      4 LEU  HD12    7.81  0.00E+00
  3 PRO  HA      4 LEU  HD13    7.73  0.00E+00
  3 PRO  HA      4 LEU  HD21    8.54  0.00E+00
  3 PRO  HA      4 LEU  HD22    8.20  0.00E+00
  3 PRO  HA      4 LEU  QQD     5.65  0.00E+00
  3 PRO  HA      5 SER  H       6.93  0.00E+00
  3 PRO  HA      5 SER  HA      8.10  0.00E+00
  3 PRO  HA      5 SER  HB2     8.94  0.00E+00
  3 PRO  HA      5 SER  HB3     8.94  0.00E+00
  3 PRO  HA      5 SER  QB      7.58  0.00E+00
  3 PRO  HB2     3 PRO  HB3     1.77  0.00E+00
  3 PRO  HB2     3 PRO  HG2     2.32  0.00E+00
  3 PRO  HB2     3 PRO  HG3     2.32  0.00E+00
  3 PRO  HB2     3 PRO  QG      2.19  0.00E+00
  3 PRO  HB2     3 PRO  HD2     2.98  0.00E+00
  3 PRO  HB2     3 PRO  HD3     2.98  0.00E+00
  3 PRO  HB2     3 PRO  QD      2.89  0.00E+00
  3 PRO  HB2     4 LEU  H       4.15  0.00E+00
  3 PRO  HB2     4 LEU  HA      4.98  0.00E+00
  3 PRO  HB2     4 LEU  HB2     6.65  0.00E+00
  3 PRO  HB2     4 LEU  HB3     6.65  0.00E+00
  3 PRO  HB2     4 LEU  QB      5.74  0.00E+00
  3 PRO  HB2     4 LEU  HG      7.49  0.00E+00
  3 PRO  HB2     4 LEU  QD1     6.64  0.00E+00
  3 PRO  HB2     4 LEU  QD2     6.64  0.00E+00
  3 PRO  HB2     4 LEU  HD11    8.25  0.00E+00
  3 PRO  HB2     4 LEU  HD12    8.54  0.00E+00
  3 PRO  HB2     4 LEU  HD13    8.59  0.00E+00
  3 PRO  HB2     4 LEU  HD21    8.77  0.00E+00
  3 PRO  HB2     4 LEU  HD22    8.42  0.00E+00
  3 PRO  HB2     4 LEU  HD23    8.89  0.00E+00
  3 PRO  HB2     4 LEU  QQD     6.06  0.00E+00
  3 PRO  HB2     5 SER  H       6.48  0.00E+00
  3 PRO  HB2     5 SER  HA      8.22  0.00E+00
  3 PRO  HB2     5 SER  HB2     8.80  0.00E+00
  3 PRO  HB2     5 SER  HB3     8.80  0.00E+00
  3 PRO  HB2     5 SER  QB      7.38  0.00E+00
  3 PRO  HB3     3 PRO  HG2     2.32  0.00E+00
  3 PRO  HB3     3 PRO  HG3     2.32  0.00E+00
  3 PRO  HB3     3 PRO  QG      2.19  0.00E+00
  3 PRO  HB3     3 PRO  HD2     2.98  0.00E+00
  3 PRO  HB3     3 PRO  HD3     2.98  0.00E+00
  3 PRO  HB3     3 PRO  QD      2.89  0.00E+00
  3 PRO  HB3     4 LEU  H       4.15  0.00E+00
  3 PRO  HB3     4 LEU  HA      4.98  0.00E+00
  3 PRO  HB3     4 LEU  HB2     6.65  0.00E+00
  3 PRO  HB3     4 LEU  HB3     6.65  0.00E+00
  3 PRO  HB3     4 LEU  QB      5.74  0.00E+00
  3 PRO  HB3     4 LEU  HG      7.49  0.00E+00
  3 PRO  HB3     4 LEU  QD1     6.64  0.00E+00
  3 PRO  HB3     4 LEU  QD2     6.64  0.00E+00
  3 PRO  HB3     4 LEU  HD11    8.25  0.00E+00
  3 PRO  HB3     4 LEU  HD12    8.54  0.00E+00
  3 PRO  HB3     4 LEU  HD13    8.59  0.00E+00
  3 PRO  HB3     4 LEU  HD21    8.77  0.00E+00
  3 PRO  HB3     4 LEU  HD22    8.42  0.00E+00
  3 PRO  HB3     4 LEU  HD23    8.89  0.00E+00
  3 PRO  HB3     4 LEU  QQD     6.06  0.00E+00
  3 PRO  HB3     5 SER  H       6.48  0.00E+00
  3 PRO  HB3     5 SER  HA      8.22  0.00E+00
  3 PRO  HB3     5 SER  HB2     8.80  0.00E+00
  3 PRO  HB3     5 SER  HB3     8.80  0.00E+00
  3 PRO  HB3     5 SER  QB      7.38  0.00E+00
  3 PRO  QB      3 PRO  HG2     2.19  0.00E+00
  3 PRO  QB      3 PRO  HG3     2.19  0.00E+00
  3 PRO  QB      3 PRO  QG      1.97  0.00E+00
  3 PRO  QB      3 PRO  HD2     2.89  0.00E+00
  3 PRO  QB      3 PRO  HD3     2.89  0.00E+00
  3 PRO  QB      3 PRO  QD      2.77  0.00E+00
  3 PRO  QB      4 LEU  H       3.81  0.00E+00
  3 PRO  QB      4 LEU  HA      4.76  0.00E+00
  3 PRO  QB      4 LEU  HB2     6.21  0.00E+00
  3 PRO  QB      4 LEU  HB3     6.21  0.00E+00
  3 PRO  QB      4 LEU  QB      5.36  0.00E+00
  3 PRO  QB      4 LEU  HG      6.95  0.00E+00
  3 PRO  QB      4 LEU  QD1     6.19  0.00E+00
  3 PRO  QB      4 LEU  QD2     6.19  0.00E+00
  3 PRO  QB      4 LEU  HD11    7.71  0.00E+00
  3 PRO  QB      4 LEU  HD12    7.97  0.00E+00
  3 PRO  QB      4 LEU  HD13    7.93  0.00E+00
  3 PRO  QB      4 LEU  HD21    8.16  0.00E+00
  3 PRO  QB      4 LEU  HD22    7.91  0.00E+00
  3 PRO  QB      4 LEU  HD23    8.20  0.00E+00
  3 PRO  QB      4 LEU  QQD     5.63  0.00E+00
  3 PRO  QB      5 SER  H       6.17  0.00E+00
  3 PRO  QB      5 SER  HA      7.73  0.00E+00
  3 PRO  QB      5 SER  HB2     8.17  0.00E+00
  3 PRO  QB      5 SER  HB3     8.17  0.00E+00
  3 PRO  QB      5 SER  QB      6.87  0.00E+00
  3 PRO  HG2     3 PRO  HG3     1.77  0.00E+00
  3 PRO  HG2     3 PRO  HD2     2.30  0.00E+00
  3 PRO  HG2     3 PRO  HD3     2.30  0.00E+00
  3 PRO  HG2     3 PRO  QD      2.18  0.00E+00
  3 PRO  HG2     4 LEU  H       5.05  0.00E+00
  3 PRO  HG2     4 LEU  HA      5.37  0.00E+00
  3 PRO  HG2     4 LEU  HB2     7.37  0.00E+00
  3 PRO  HG2     4 LEU  HB3     7.37  0.00E+00
  3 PRO  HG2     4 LEU  QB      6.48  0.00E+00
  3 PRO  HG2     4 LEU  HG      8.52  0.00E+00
  3 PRO  HG2     4 LEU  QD1     7.58  0.00E+00
  3 PRO  HG2     4 LEU  QD2     7.58  0.00E+00
  3 PRO  HG2     4 LEU  QQD     6.49  0.00E+00
  3 PRO  HG2     5 SER  H       7.52  0.00E+00
  3 PRO  HG2     5 SER  QB      8.45  0.00E+00
  3 PRO  HG3     3 PRO  HD2     2.30  0.00E+00
  3 PRO  HG3     3 PRO  HD3     2.30  0.00E+00
  3 PRO  HG3     3 PRO  QD      2.18  0.00E+00
  3 PRO  HG3     4 LEU  H       5.05  0.00E+00
  3 PRO  HG3     4 LEU  HA      5.37  0.00E+00
  3 PRO  HG3     4 LEU  HB2     7.37  0.00E+00
  3 PRO  HG3     4 LEU  HB3     7.37  0.00E+00
  3 PRO  HG3     4 LEU  QB      6.48  0.00E+00
  3 PRO  HG3     4 LEU  HG      8.52  0.00E+00
  3 PRO  HG3     4 LEU  QD1     7.58  0.00E+00
  3 PRO  HG3     4 LEU  QD2     7.58  0.00E+00
  3 PRO  HG3     4 LEU  QQD     6.49  0.00E+00
  3 PRO  HG3     5 SER  H       7.52  0.00E+00
  3 PRO  HG3     5 SER  QB      8.45  0.00E+00
  3 PRO  QG      3 PRO  HD2     2.18  0.00E+00
  3 PRO  QG      3 PRO  HD3     2.18  0.00E+00
  3 PRO  QG      3 PRO  QD      1.97  0.00E+00
  3 PRO  QG      4 LEU  H       4.75  0.00E+00
  3 PRO  QG      4 LEU  HA      5.15  0.00E+00
  3 PRO  QG      4 LEU  HB2     6.95  0.00E+00
  3 PRO  QG      4 LEU  HB3     6.95  0.00E+00
  3 PRO  QG      4 LEU  QB      6.12  0.00E+00
  3 PRO  QG      4 LEU  HG      7.98  0.00E+00
  3 PRO  QG      4 LEU  QD1     7.04  0.00E+00
  3 PRO  QG      4 LEU  QD2     7.04  0.00E+00
  3 PRO  QG      4 LEU  HD11    8.77  0.00E+00
  3 PRO  QG      4 LEU  HD12    8.65  0.00E+00
  3 PRO  QG      4 LEU  HD13    8.53  0.00E+00
  3 PRO  QG      4 LEU  HD22    8.49  0.00E+00
  3 PRO  QG      4 LEU  QQD     6.12  0.00E+00
  3 PRO  QG      5 SER  H       7.12  0.00E+00
  3 PRO  QG      5 SER  HA      8.65  0.00E+00
  3 PRO  QG      5 SER  HB2     8.88  0.00E+00
  3 PRO  QG      5 SER  HB3     8.88  0.00E+00
  3 PRO  QG      5 SER  QB      7.81  0.00E+00
  3 PRO  HD2     3 PRO  HD3     1.78  0.00E+00
  3 PRO  HD2     4 LEU  H       5.59  0.00E+00
  3 PRO  HD2     4 LEU  HA      6.92  0.00E+00
  3 PRO  HD2     4 LEU  HB2     8.27  0.00E+00
  3 PRO  HD2     4 LEU  HB3     8.27  0.00E+00
  3 PRO  HD2     4 LEU  QB      6.96  0.00E+00
  3 PRO  HD2     4 LEU  QD1     8.38  0.00E+00
  3 PRO  HD2     4 LEU  QD2     8.38  0.00E+00
  3 PRO  HD2     4 LEU  QQD     6.76  0.00E+00
  3 PRO  HD2     5 SER  H       8.55  0.00E+00
  3 PRO  HD3     4 LEU  H       5.59  0.00E+00
  3 PRO  HD3     4 LEU  HA      6.92  0.00E+00
  3 PRO  HD3     4 LEU  HB2     8.27  0.00E+00
  3 PRO  HD3     4 LEU  HB3     8.27  0.00E+00
  3 PRO  HD3     4 LEU  QB      6.96  0.00E+00
  3 PRO  HD3     4 LEU  QD1     8.38  0.00E+00
  3 PRO  HD3     4 LEU  QD2     8.38  0.00E+00
  3 PRO  HD3     4 LEU  QQD     6.76  0.00E+00
  3 PRO  HD3     5 SER  H       8.55  0.00E+00
  3 PRO  QD      4 LEU  H       5.01  0.00E+00
  3 PRO  QD      4 LEU  HA      6.33  0.00E+00
  3 PRO  QD      4 LEU  HB2     7.56  0.00E+00
  3 PRO  QD      4 LEU  HB3     7.56  0.00E+00
  3 PRO  QD      4 LEU  QB      6.28  0.00E+00
  3 PRO  QD      4 LEU  HG      8.33  0.00E+00
  3 PRO  QD      4 LEU  QD1     7.56  0.00E+00
  3 PRO  QD      4 LEU  QD2     7.56  0.00E+00
  3 PRO  QD      4 LEU  HD22    8.74  0.00E+00
  3 PRO  QD      4 LEU  QQD     6.13  0.00E+00
  3 PRO  QD      5 SER  H       7.87  0.00E+00
  3 PRO  QD      5 SER  HA      8.90  0.00E+00
  3 PRO  QD      5 SER  QB      8.64  0.00E+00
  4 LEU  H       4 LEU  HA      2.95  0.00E+00
  4 LEU  H       4 LEU  HB2     3.98  0.00E+00
  4 LEU  H       4 LEU  HB3     3.98  0.00E+00
  4 LEU  H       4 LEU  QB      3.32  0.00E+00
  4 LEU  H       4 LEU  HG      4.99  0.00E+00
  4 LEU  H       4 LEU  QD1     4.66  0.00E+00
  4 LEU  H       4 LEU  QD2     4.66  0.00E+00
  4 LEU  H       4 LEU  HD11    6.24  0.00E+00
  4 LEU  H       4 LEU  HD12    6.08  0.00E+00
  4 LEU  H       4 LEU  HD13    5.86  0.00E+00
  4 LEU  H       4 LEU  HD21    6.20  0.00E+00
  4 LEU  H       4 LEU  HD22    6.32  0.00E+00
  4 LEU  H       4 LEU  HD23    6.49  0.00E+00
  4 LEU  H       4 LEU  QQD     4.13  0.00E+00
  4 LEU  H       5 SER  H       4.62  0.00E+00
  4 LEU  H       5 SER  HA      6.41  0.00E+00
  4 LEU  H       5 SER  HB2     6.76  0.00E+00
  4 LEU  H       5 SER  HB3     6.76  0.00E+00
  4 LEU  H       5 SER  QB      5.57  0.00E+00
  4 LEU  H       5 SER  HG      7.83  0.00E+00
  4 LEU  H       6 ASN  H       7.32  0.00E+00
  4 LEU  H       6 ASN  QB      8.87  0.00E+00
  4 LEU  HA      4 LEU  HB2     2.98  0.00E+00
  4 LEU  HA      4 LEU  HB3     2.98  0.00E+00
  4 LEU  HA      4 LEU  QB      2.53  0.00E+00
  4 LEU  HA      4 LEU  HG      4.27  0.00E+00
  4 LEU  HA      4 LEU  QD1     4.00  0.00E+00
  4 LEU  HA      4 LEU  QD2     4.00  0.00E+00
  4 LEU  HA      4 LEU  HD11    5.16  0.00E+00
  4 LEU  HA      4 LEU  HD12    5.48  0.00E+00
  4 LEU  HA      4 LEU  HD13    5.43  0.00E+00
  4 LEU  HA      4 LEU  HD21    5.49  0.00E+00
  4 LEU  HA      4 LEU  HD22    5.45  0.00E+00
  4 LEU  HA      4 LEU  HD23    5.29  0.00E+00
  4 LEU  HA      4 LEU  QQD     3.46  0.00E+00
  4 LEU  HA      5 SER  H       3.56  0.00E+00
  4 LEU  HA      5 SER  HA      5.35  0.00E+00
  4 LEU  HA      5 SER  HB2     6.01  0.00E+00
  4 LEU  HA      5 SER  HB3     6.01  0.00E+00
  4 LEU  HA      5 SER  QB      5.26  0.00E+00
  4 LEU  HA      5 SER  HG      6.69  0.00E+00
  4 LEU  HA      6 ASN  H       6.57  0.00E+00
  4 LEU  HA      6 ASN  HA      7.78  0.00E+00
  4 LEU  HA      6 ASN  HB2     8.63  0.00E+00
  4 LEU  HA      6 ASN  HB3     8.63  0.00E+00
  4 LEU  HA      6 ASN  QB      7.92  0.00E+00
  4 LEU  HB2     4 LEU  HB3     1.76  0.00E+00
  4 LEU  HB2     4 LEU  HG      2.93  0.00E+00
  4 LEU  HB2     4 LEU  QD1     3.05  0.00E+00
  4 LEU  HB2     4 LEU  QD2     3.05  0.00E+00
  4 LEU  HB2     4 LEU  HD11    4.22  0.00E+00
  4 LEU  HB2     4 LEU  HD12    4.21  0.00E+00
  4 LEU  HB2     4 LEU  HD13    4.17  0.00E+00
  4 LEU  HB2     4 LEU  HD21    4.16  0.00E+00
  4 LEU  HB2     4 LEU  HD22    4.09  0.00E+00
  4 LEU  HB2     4 LEU  HD23    3.99  0.00E+00
  4 LEU  HB2     4 LEU  QQD     2.38  0.00E+00
  4 LEU  HB2     5 SER  H       4.21  0.00E+00
  4 LEU  HB2     5 SER  HA      6.05  0.00E+00
  4 LEU  HB2     5 SER  HB2     7.37  0.00E+00
  4 LEU  HB2     5 SER  HB3     7.37  0.00E+00
  4 LEU  HB2     5 SER  QB      6.00  0.00E+00
  4 LEU  HB2     5 SER  HG      8.18  0.00E+00
  4 LEU  HB2     6 ASN  H       7.35  0.00E+00
  4 LEU  HB2     6 ASN  HA      8.55  0.00E+00
  4 LEU  HB2     6 ASN  QB      8.85  0.00E+00
  4 LEU  HB3     4 LEU  HG      2.93  0.00E+00
  4 LEU  HB3     4 LEU  QD1     3.05  0.00E+00
  4 LEU  HB3     4 LEU  QD2     3.05  0.00E+00
  4 LEU  HB3     4 LEU  HD11    4.22  0.00E+00
  4 LEU  HB3     4 LEU  HD12    4.21  0.00E+00
  4 LEU  HB3     4 LEU  HD13    4.17  0.00E+00
  4 LEU  HB3     4 LEU  HD21    4.16  0.00E+00
  4 LEU  HB3     4 LEU  HD22    4.09  0.00E+00
  4 LEU  HB3     4 LEU  HD23    3.99  0.00E+00
  4 LEU  HB3     4 LEU  QQD     2.38  0.00E+00
  4 LEU  HB3     5 SER  H       4.21  0.00E+00
  4 LEU  HB3     5 SER  HA      6.05  0.00E+00
  4 LEU  HB3     5 SER  HB2     7.37  0.00E+00
  4 LEU  HB3     5 SER  HB3     7.37  0.00E+00
  4 LEU  HB3     5 SER  QB      6.00  0.00E+00
  4 LEU  HB3     5 SER  HG      8.18  0.00E+00
  4 LEU  HB3     6 ASN  H       7.35  0.00E+00
  4 LEU  HB3     6 ASN  HA      8.55  0.00E+00
  4 LEU  HB3     6 ASN  QB      8.85  0.00E+00
  4 LEU  QB      4 LEU  HG      2.53  0.00E+00
  4 LEU  QB      4 LEU  QD1     2.38  0.00E+00
  4 LEU  QB      4 LEU  QD2     2.38  0.00E+00
  4 LEU  QB      4 LEU  HD11    3.48  0.00E+00
  4 LEU  QB      4 LEU  HD12    3.49  0.00E+00
  4 LEU  QB      4 LEU  HD13    3.41  0.00E+00
  4 LEU  QB      4 LEU  HD21    3.51  0.00E+00
  4 LEU  QB      4 LEU  HD22    3.30  0.00E+00
  4 LEU  QB      4 LEU  HD23    3.49  0.00E+00
  4 LEU  QB      4 LEU  QQD     2.08  0.00E+00
  4 LEU  QB      5 SER  H       3.76  0.00E+00
  4 LEU  QB      5 SER  HA      4.92  0.00E+00
  4 LEU  QB      5 SER  HB2     6.09  0.00E+00
  4 LEU  QB      5 SER  HB3     6.09  0.00E+00
  4 LEU  QB      5 SER  QB      5.03  0.00E+00
  4 LEU  QB      5 SER  HG      7.03  0.00E+00
  4 LEU  QB      6 ASN  H       6.72  0.00E+00
  4 LEU  QB      6 ASN  HA      7.65  0.00E+00
  4 LEU  QB      6 ASN  HB2     8.81  0.00E+00
  4 LEU  QB      6 ASN  HB3     8.81  0.00E+00
  4 LEU  QB      6 ASN  QB      8.07  0.00E+00
  4 LEU  QB      6 ASN  QD2     8.67  0.00E+00
  4 LEU  HG      4 LEU  QD1     2.12  0.00E+00
  4 LEU  HG      4 LEU  QD2     2.12  0.00E+00
  4 LEU  HG      4 LEU  HD11    3.01  0.00E+00
  4 LEU  HG      4 LEU  HD12    3.01  0.00E+00
  4 LEU  HG      4 LEU  HD13    3.01  0.00E+00
  4 LEU  HG      4 LEU  HD21    3.01  0.00E+00
  4 LEU  HG      4 LEU  HD22    3.02  0.00E+00
  4 LEU  HG      4 LEU  HD23    3.01  0.00E+00
  4 LEU  HG      4 LEU  QQD     1.89  0.00E+00
  4 LEU  HG      5 SER  H       5.44  0.00E+00
  4 LEU  HG      5 SER  HA      7.10  0.00E+00
  4 LEU  HG      5 SER  HB2     8.05  0.00E+00
  4 LEU  HG      5 SER  HB3     8.05  0.00E+00
  4 LEU  HG      5 SER  QB      7.06  0.00E+00
  4 LEU  HG      6 ASN  H       8.21  0.00E+00
  4 LEU  QD1     4 LEU  QD2     2.08  0.00E+00
  4 LEU  QD1     5 SER  H       4.70  0.00E+00
  4 LEU  QD1     5 SER  HA      6.31  0.00E+00
  4 LEU  QD1     5 SER  HB2     7.18  0.00E+00
  4 LEU  QD1     5 SER  HB3     7.18  0.00E+00
  4 LEU  QD1     5 SER  QB      6.22  0.00E+00
  4 LEU  QD1     5 SER  HG      7.79  0.00E+00
  4 LEU  QD1     6 ASN  H       7.26  0.00E+00
  4 LEU  QD1     6 ASN  HA      8.07  0.00E+00
  4 LEU  QD1     6 ASN  HB2     8.63  0.00E+00
  4 LEU  QD1     6 ASN  HB3     8.63  0.00E+00
  4 LEU  QD1     6 ASN  QB      7.72  0.00E+00
  4 LEU  QD2     5 SER  H       4.70  0.00E+00
  4 LEU  QD2     5 SER  HA      6.31  0.00E+00
  4 LEU  QD2     5 SER  HB2     7.18  0.00E+00
  4 LEU  QD2     5 SER  HB3     7.18  0.00E+00
  4 LEU  QD2     5 SER  QB      6.22  0.00E+00
  4 LEU  QD2     5 SER  HG      7.79  0.00E+00
  4 LEU  QD2     6 ASN  H       7.26  0.00E+00
  4 LEU  QD2     6 ASN  HA      8.07  0.00E+00
  4 LEU  QD2     6 ASN  HB2     8.63  0.00E+00
  4 LEU  QD2     6 ASN  HB3     8.63  0.00E+00
  4 LEU  QD2     6 ASN  QB      7.72  0.00E+00
  4 LEU  HD11    4 LEU  HD12    1.76  0.00E+00
  4 LEU  HD11    4 LEU  HD13    1.76  0.00E+00
  4 LEU  HD11    4 LEU  HD21    4.16  0.00E+00
  4 LEU  HD11    4 LEU  HD22    4.09  0.00E+00
  4 LEU  HD11    4 LEU  HD23    4.20  0.00E+00
  4 LEU  HD11    5 SER  H       6.11  0.00E+00
  4 LEU  HD11    5 SER  HA      8.25  0.00E+00
  4 LEU  HD11    5 SER  QB      7.83  0.00E+00
  4 LEU  HD12    4 LEU  HD13    1.76  0.00E+00
  4 LEU  HD12    4 LEU  HD21    4.22  0.00E+00
  4 LEU  HD12    4 LEU  HD22    4.22  0.00E+00
  4 LEU  HD12    4 LEU  HD23    4.19  0.00E+00
  4 LEU  HD12    5 SER  H       5.95  0.00E+00
  4 LEU  HD12    5 SER  HA      7.68  0.00E+00
  4 LEU  HD12    5 SER  HB2     8.96  0.00E+00
  4 LEU  HD12    5 SER  HB3     8.96  0.00E+00
  4 LEU  HD12    5 SER  QB      7.68  0.00E+00
  4 LEU  HD12    6 ASN  H       8.78  0.00E+00
  4 LEU  HD13    4 LEU  HD21    4.23  0.00E+00
  4 LEU  HD13    4 LEU  HD22    4.16  0.00E+00
  4 LEU  HD13    4 LEU  HD23    4.18  0.00E+00
  4 LEU  HD13    5 SER  H       5.81  0.00E+00
  4 LEU  HD13    5 SER  HA      7.54  0.00E+00
  4 LEU  HD13    5 SER  HB2     8.57  0.00E+00
  4 LEU  HD13    5 SER  HB3     8.57  0.00E+00
  4 LEU  HD13    5 SER  QB      7.40  0.00E+00
  4 LEU  HD13    6 ASN  H       8.64  0.00E+00
  4 LEU  HD21    4 LEU  HD22    1.76  0.00E+00
  4 LEU  HD21    4 LEU  HD23    1.76  0.00E+00
  4 LEU  HD21    5 SER  H       6.15  0.00E+00
  4 LEU  HD21    5 SER  HA      8.29  0.00E+00
  4 LEU  HD21    5 SER  QB      8.06  0.00E+00
  4 LEU  HD22    4 LEU  HD23    1.76  0.00E+00
  4 LEU  HD22    5 SER  H       6.16  0.00E+00
  4 LEU  HD22    5 SER  HA      7.88  0.00E+00
  4 LEU  HD22    5 SER  HB2     8.58  0.00E+00
  4 LEU  HD22    5 SER  HB3     8.58  0.00E+00
  4 LEU  HD22    5 SER  QB      7.38  0.00E+00
  4 LEU  HD23    5 SER  H       6.07  0.00E+00
  4 LEU  HD23    5 SER  HA      7.94  0.00E+00
  4 LEU  HD23    5 SER  HB2     8.90  0.00E+00
  4 LEU  HD23    5 SER  HB3     8.90  0.00E+00
  4 LEU  HD23    5 SER  QB      7.72  0.00E+00
  4 LEU  QQD     5 SER  H       3.89  0.00E+00
  4 LEU  QQD     5 SER  HA      5.29  0.00E+00
  4 LEU  QQD     5 SER  HB2     5.92  0.00E+00
  4 LEU  QQD     5 SER  HB3     5.92  0.00E+00
  4 LEU  QQD     5 SER  QB      5.12  0.00E+00
  4 LEU  QQD     5 SER  HG      6.54  0.00E+00
  4 LEU  QQD     6 ASN  H       6.20  0.00E+00
  4 LEU  QQD     6 ASN  HA      7.23  0.00E+00
  4 LEU  QQD     6 ASN  HB2     7.74  0.00E+00
  4 LEU  QQD     6 ASN  HB3     7.74  0.00E+00
  4 LEU  QQD     6 ASN  QB      6.58  0.00E+00
  4 LEU  QQD     6 ASN  HD21    8.86  0.00E+00
  4 LEU  QQD     6 ASN  HD22    8.86  0.00E+00
  4 LEU  QQD     6 ASN  QD2     8.03  0.00E+00
  4 LEU  QQD     7 ILE  H       8.44  0.00E+00
  4 LEU  QQD     7 ILE  QG1     8.59  0.00E+00
  4 LEU  QQD     7 ILE  QD1     8.41  0.00E+00
  5 SER  H       5 SER  HA      2.95  0.00E+00
  5 SER  H       5 SER  HB2     4.03  0.00E+00
  5 SER  H       5 SER  HB3     4.03  0.00E+00
  5 SER  H       5 SER  QB      3.47  0.00E+00
  5 SER  H       5 SER  HG      4.83  0.00E+00
  5 SER  H       6 ASN  H       4.51  0.00E+00
  5 SER  H       6 ASN  HA      5.77  0.00E+00
  5 SER  H       6 ASN  HB2     6.45  0.00E+00
  5 SER  H       6 ASN  HB3     6.45  0.00E+00
  5 SER  H       6 ASN  QB      5.91  0.00E+00
  5 SER  H       6 ASN  HD21    8.42  0.00E+00
  5 SER  H       6 ASN  HD22    8.42  0.00E+00
  5 SER  H       6 ASN  QD2     7.66  0.00E+00
  5 SER  H       7 ILE  H       7.44  0.00E+00
  5 SER  H       7 ILE  QG2     8.55  0.00E+00
  5 SER  HA      5 SER  HB2     3.03  0.00E+00
  5 SER  HA      5 SER  HB3     3.03  0.00E+00
  5 SER  HA      5 SER  QB      2.54  0.00E+00
  5 SER  HA      5 SER  HG      4.05  0.00E+00
  5 SER  HA      6 ASN  H       3.57  0.00E+00
  5 SER  HA      6 ASN  HA      5.34  0.00E+00
  5 SER  HA      6 ASN  HB2     6.14  0.00E+00
  5 SER  HA      6 ASN  HB3     6.14  0.00E+00
  5 SER  HA      6 ASN  QB      5.39  0.00E+00
  5 SER  HA      6 ASN  HD21    7.75  0.00E+00
  5 SER  HA      6 ASN  HD22    7.75  0.00E+00
  5 SER  HA      6 ASN  QD2     7.04  0.00E+00
  5 SER  HA      7 ILE  H       6.86  0.00E+00
  5 SER  HA      7 ILE  HA      8.02  0.00E+00
  5 SER  HA      7 ILE  QG2     7.91  0.00E+00
  5 SER  HB2     5 SER  HB3     1.76  0.00E+00
  5 SER  HB2     5 SER  HG      2.84  0.00E+00
  5 SER  HB2     6 ASN  H       4.57  0.00E+00
  5 SER  HB2     6 ASN  HA      5.92  0.00E+00
  5 SER  HB2     6 ASN  HB2     7.44  0.00E+00
  5 SER  HB2     6 ASN  HB3     7.44  0.00E+00
  5 SER  HB2     6 ASN  QB      6.34  0.00E+00
  5 SER  HB2     6 ASN  HD21    8.98  0.00E+00
  5 SER  HB2     6 ASN  HD22    8.98  0.00E+00
  5 SER  HB2     6 ASN  QD2     8.33  0.00E+00
  5 SER  HB2     7 ILE  H       7.78  0.00E+00
  5 SER  HB2     7 ILE  QG2     8.50  0.00E+00
  5 SER  HB3     5 SER  HG      2.84  0.00E+00
  5 SER  HB3     6 ASN  H       4.57  0.00E+00
  5 SER  HB3     6 ASN  HA      5.92  0.00E+00
  5 SER  HB3     6 ASN  HB2     7.44  0.00E+00
  5 SER  HB3     6 ASN  HB3     7.44  0.00E+00
  5 SER  HB3     6 ASN  QB      6.34  0.00E+00
  5 SER  HB3     6 ASN  HD21    8.98  0.00E+00
  5 SER  HB3     6 ASN  HD22    8.98  0.00E+00
  5 SER  HB3     6 ASN  QD2     8.33  0.00E+00
  5 SER  HB3     7 ILE  H       7.78  0.00E+00
  5 SER  HB3     7 ILE  QG2     8.50  0.00E+00
  5 SER  QB      5 SER  HG      2.34  0.00E+00
  5 SER  QB      6 ASN  H       4.06  0.00E+00
  5 SER  QB      6 ASN  HA      5.20  0.00E+00
  5 SER  QB      6 ASN  HB2     6.51  0.00E+00
  5 SER  QB      6 ASN  HB3     6.51  0.00E+00
  5 SER  QB      6 ASN  QB      5.43  0.00E+00
  5 SER  QB      6 ASN  HD21    7.70  0.00E+00
  5 SER  QB      6 ASN  HD22    7.70  0.00E+00
  5 SER  QB      6 ASN  QD2     7.19  0.00E+00
  5 SER  QB      7 ILE  H       6.37  0.00E+00
  5 SER  QB      7 ILE  HA      8.14  0.00E+00
  5 SER  QB      7 ILE  HB      8.64  0.00E+00
  5 SER  QB      7 ILE  QG2     7.92  0.00E+00
  5 SER  QB      7 ILE  QG1     7.99  0.00E+00
  5 SER  QB      7 ILE  QD1     8.55  0.00E+00
  5 SER  QB      8 GLU  H       8.57  0.00E+00
  5 SER  HG      6 ASN  H       5.46  0.00E+00
  5 SER  HG      6 ASN  HA      7.06  0.00E+00
  5 SER  HG      6 ASN  HB2     7.68  0.00E+00
  5 SER  HG      6 ASN  HB3     7.68  0.00E+00
  5 SER  HG      6 ASN  QB      7.00  0.00E+00
  5 SER  HG      7 ILE  H       8.55  0.00E+00
  6 ASN  H       6 ASN  HA      2.95  0.00E+00
  6 ASN  H       6 ASN  HB2     3.99  0.00E+00
  6 ASN  H       6 ASN  HB3     3.99  0.00E+00
  6 ASN  H       6 ASN  QB      3.47  0.00E+00
  6 ASN  H       6 ASN  HD21    5.47  0.00E+00
  6 ASN  H       6 ASN  HD22    5.47  0.00E+00
  6 ASN  H       6 ASN  QD2     5.16  0.00E+00
  6 ASN  H       7 ILE  H       4.64  0.00E+00
  6 ASN  H       7 ILE  HA      5.81  0.00E+00
  6 ASN  H       7 ILE  HB      7.55  0.00E+00
  6 ASN  H       7 ILE  QG2     6.95  0.00E+00
  6 ASN  H       7 ILE  HG21    8.73  0.00E+00
  6 ASN  H       7 ILE  HG22    8.60  0.00E+00
  6 ASN  H       7 ILE  HG23    8.04  0.00E+00
  6 ASN  H       7 ILE  HG12    7.60  0.00E+00
  6 ASN  H       7 ILE  HG13    7.60  0.00E+00
  6 ASN  H       7 ILE  QG1     6.99  0.00E+00
  6 ASN  H       7 ILE  QD1     7.37  0.00E+00
  6 ASN  H       7 ILE  HD11    8.97  0.00E+00
  6 ASN  H       7 ILE  HD12    8.94  0.00E+00
  6 ASN  H       8 GLU  H       7.91  0.00E+00
  6 ASN  HA      6 ASN  HB2     3.02  0.00E+00
  6 ASN  HA      6 ASN  HB3     3.02  0.00E+00
  6 ASN  HA      6 ASN  QB      2.54  0.00E+00
  6 ASN  HA      6 ASN  HD21    4.45  0.00E+00
  6 ASN  HA      6 ASN  HD22    4.45  0.00E+00
  6 ASN  HA      6 ASN  QD2     4.10  0.00E+00
  6 ASN  HA      7 ILE  H       3.57  0.00E+00
  6 ASN  HA      7 ILE  HA      5.36  0.00E+00
  6 ASN  HA      7 ILE  HB      6.64  0.00E+00
  6 ASN  HA      7 ILE  QG2     5.74  0.00E+00
  6 ASN  HA      7 ILE  HG21    6.86  0.00E+00
  6 ASN  HA      7 ILE  HG22    7.15  0.00E+00
  6 ASN  HA      7 ILE  HG23    7.05  0.00E+00
  6 ASN  HA      7 ILE  HG12    6.70  0.00E+00
  6 ASN  HA      7 ILE  HG13    6.70  0.00E+00
  6 ASN  HA      7 ILE  QG1     6.25  0.00E+00
  6 ASN  HA      7 ILE  QD1     6.61  0.00E+00
  6 ASN  HA      7 ILE  HD11    7.87  0.00E+00
  6 ASN  HA      7 ILE  HD12    8.03  0.00E+00
  6 ASN  HA      7 ILE  HD13    8.53  0.00E+00
  6 ASN  HA      8 GLU  H       6.49  0.00E+00
  6 ASN  HA      8 GLU  HA      7.87  0.00E+00
  6 ASN  HA      8 GLU  HB2     8.96  0.00E+00
  6 ASN  HA      8 GLU  HB3     8.96  0.00E+00
  6 ASN  HA      8 GLU  QB      7.76  0.00E+00
  6 ASN  HA      8 GLU  QG      8.55  0.00E+00
  6 ASN  HB2     6 ASN  HB3     1.76  0.00E+00
  6 ASN  HB2     6 ASN  HD21    3.51  0.00E+00
  6 ASN  HB2     6 ASN  HD22    3.51  0.00E+00
  6 ASN  HB2     6 ASN  QD2     3.32  0.00E+00
  6 ASN  HB2     7 ILE  H       4.21  0.00E+00
  6 ASN  HB2     7 ILE  HA      6.03  0.00E+00
  6 ASN  HB2     7 ILE  HB      7.63  0.00E+00
  6 ASN  HB2     7 ILE  QG2     6.83  0.00E+00
  6 ASN  HB2     7 ILE  HG21    7.97  0.00E+00
  6 ASN  HB2     7 ILE  HG22    8.19  0.00E+00
  6 ASN  HB2     7 ILE  HG23    8.53  0.00E+00
  6 ASN  HB2     7 ILE  HG12    7.95  0.00E+00
  6 ASN  HB2     7 ILE  HG13    7.95  0.00E+00
  6 ASN  HB2     7 ILE  QG1     6.99  0.00E+00
  6 ASN  HB2     7 ILE  QD1     6.95  0.00E+00
  6 ASN  HB2     7 ILE  HD11    8.52  0.00E+00
  6 ASN  HB2     7 ILE  HD12    8.60  0.00E+00
  6 ASN  HB2     8 GLU  H       7.21  0.00E+00
  6 ASN  HB2     8 GLU  HA      8.39  0.00E+00
  6 ASN  HB2     8 GLU  QB      7.94  0.00E+00
  6 ASN  HB3     6 ASN  HD21    3.51  0.00E+00
  6 ASN  HB3     6 ASN  HD22    3.51  0.00E+00
  6 ASN  HB3     6 ASN  QD2     3.32  0.00E+00
  6 ASN  HB3     7 ILE  H       4.21  0.00E+00
  6 ASN  HB3     7 ILE  HA      6.03  0.00E+00
  6 ASN  HB3     7 ILE  HB      7.63  0.00E+00
  6 ASN  HB3     7 ILE  QG2     6.83  0.00E+00
  6 ASN  HB3     7 ILE  HG21    7.97  0.00E+00
  6 ASN  HB3     7 ILE  HG22    8.19  0.00E+00
  6 ASN  HB3     7 ILE  HG23    8.53  0.00E+00
  6 ASN  HB3     7 ILE  HG12    7.95  0.00E+00
  6 ASN  HB3     7 ILE  HG13    7.95  0.00E+00
  6 ASN  HB3     7 ILE  QG1     6.99  0.00E+00
  6 ASN  HB3     7 ILE  QD1     6.95  0.00E+00
  6 ASN  HB3     7 ILE  HD11    8.52  0.00E+00
  6 ASN  HB3     7 ILE  HD12    8.60  0.00E+00
  6 ASN  HB3     8 GLU  H       7.21  0.00E+00
  6 ASN  HB3     8 GLU  HA      8.39  0.00E+00
  6 ASN  HB3     8 GLU  QB      7.94  0.00E+00
  6 ASN  QB      6 ASN  HD21    2.32  0.00E+00
  6 ASN  QB      6 ASN  HD22    2.32  0.00E+00
  6 ASN  QB      6 ASN  QD2     2.28  0.00E+00
  6 ASN  QB      7 ILE  H       3.90  0.00E+00
  6 ASN  QB      7 ILE  HA      4.86  0.00E+00
  6 ASN  QB      7 ILE  HB      6.31  0.00E+00
  6 ASN  QB      7 ILE  QG2     5.88  0.00E+00
  6 ASN  QB      7 ILE  HG21    7.11  0.00E+00
  6 ASN  QB      7 ILE  HG22    6.83  0.00E+00
  6 ASN  QB      7 ILE  HG23    7.60  0.00E+00
  6 ASN  QB      7 ILE  HG12    6.80  0.00E+00
  6 ASN  QB      7 ILE  HG13    6.80  0.00E+00
  6 ASN  QB      7 ILE  QG1     5.70  0.00E+00
  6 ASN  QB      7 ILE  QD1     6.39  0.00E+00
  6 ASN  QB      7 ILE  HD11    7.94  0.00E+00
  6 ASN  QB      7 ILE  HD12    7.66  0.00E+00
  6 ASN  QB      7 ILE  HD13    7.96  0.00E+00
  6 ASN  QB      8 GLU  H       6.44  0.00E+00
  6 ASN  QB      8 GLU  HA      7.66  0.00E+00
  6 ASN  QB      8 GLU  HB2     7.85  0.00E+00
  6 ASN  QB      8 GLU  HB3     7.85  0.00E+00
  6 ASN  QB      8 GLU  QB      6.94  0.00E+00
  6 ASN  QB      8 GLU  HG2     8.95  0.00E+00
  6 ASN  QB      8 GLU  HG3     8.95  0.00E+00
  6 ASN  QB      8 GLU  QG      8.04  0.00E+00
  6 ASN  QB      9 GLU  H       8.10  0.00E+00
  6 ASN  QB      9 GLU  QB      8.93  0.00E+00
  6 ASN  HD21    6 ASN  HD22    1.73  0.00E+00
  6 ASN  HD21    7 ILE  H       6.23  0.00E+00
  6 ASN  HD21    7 ILE  HA      7.59  0.00E+00
  6 ASN  HD21    7 ILE  QG2     8.02  0.00E+00
  6 ASN  HD21    7 ILE  QG1     8.38  0.00E+00
  6 ASN  HD21    7 ILE  QD1     8.88  0.00E+00
  6 ASN  HD21    8 GLU  H       8.85  0.00E+00
  6 ASN  HD22    7 ILE  H       6.23  0.00E+00
  6 ASN  HD22    7 ILE  HA      7.59  0.00E+00
  6 ASN  HD22    7 ILE  QG2     8.02  0.00E+00
  6 ASN  HD22    7 ILE  QG1     8.38  0.00E+00
  6 ASN  HD22    7 ILE  QD1     8.88  0.00E+00
  6 ASN  HD22    8 GLU  H       8.85  0.00E+00
  6 ASN  QD2     7 ILE  H       5.64  0.00E+00
  6 ASN  QD2     7 ILE  HA      6.84  0.00E+00
  6 ASN  QD2     7 ILE  HB      8.60  0.00E+00
  6 ASN  QD2     7 ILE  QG2     7.23  0.00E+00
  6 ASN  QD2     7 ILE  HG21    8.78  0.00E+00
  6 ASN  QD2     7 ILE  HG22    8.63  0.00E+00
  6 ASN  QD2     7 ILE  HG12    8.42  0.00E+00
  6 ASN  QD2     7 ILE  HG13    8.42  0.00E+00
  6 ASN  QD2     7 ILE  QG1     7.47  0.00E+00
  6 ASN  QD2     7 ILE  QD1     7.96  0.00E+00
  6 ASN  QD2     8 GLU  H       8.14  0.00E+00
  6 ASN  QD2     8 GLU  HA      8.36  0.00E+00
  6 ASN  QD2     8 GLU  QB      8.53  0.00E+00
  7 ILE  H       7 ILE  HA      2.95  0.00E+00
  7 ILE  H       7 ILE  HB      3.96  0.00E+00
  7 ILE  H       7 ILE  QG2     3.99  0.00E+00
  7 ILE  H       7 ILE  HG21    4.82  0.00E+00
  7 ILE  H       7 ILE  HG22    4.90  0.00E+00
  7 ILE  H       7 ILE  HG23    5.33  0.00E+00
  7 ILE  H       7 ILE  HG12    4.95  0.00E+00
  7 ILE  H       7 ILE  HG13    4.95  0.00E+00
  7 ILE  H       7 ILE  QG1     4.39  0.00E+00
  7 ILE  H       7 ILE  QD1     5.04  0.00E+00
  7 ILE  H       7 ILE  HD11    6.24  0.00E+00
  7 ILE  H       7 ILE  HD12    6.52  0.00E+00
  7 ILE  H       7 ILE  HD13    6.52  0.00E+00
  7 ILE  H       8 GLU  H       4.63  0.00E+00
  7 ILE  H       8 GLU  HA      5.64  0.00E+00
  7 ILE  H       8 GLU  HB2     6.97  0.00E+00
  7 ILE  H       8 GLU  HB3     6.97  0.00E+00
  7 ILE  H       8 GLU  QB      6.00  0.00E+00
  7 ILE  H       8 GLU  HG2     7.92  0.00E+00
  7 ILE  H       8 GLU  HG3     7.92  0.00E+00
  7 ILE  H       8 GLU  QG      7.23  0.00E+00
  7 ILE  H       9 GLU  H       7.90  0.00E+00
  7 ILE  H       9 GLU  QB      8.49  0.00E+00
  7 ILE  HA      7 ILE  HB      3.02  0.00E+00
  7 ILE  HA      7 ILE  QG2     3.20  0.00E+00
  7 ILE  HA      7 ILE  HG21    4.25  0.00E+00
  7 ILE  HA      7 ILE  HG22    4.21  0.00E+00
  7 ILE  HA      7 ILE  HG23    4.25  0.00E+00
  7 ILE  HA      7 ILE  HG12    4.03  0.00E+00
  7 ILE  HA      7 ILE  HG13    4.03  0.00E+00
  7 ILE  HA      7 ILE  QG1     3.40  0.00E+00
  7 ILE  HA      7 ILE  QD1     4.16  0.00E+00
  7 ILE  HA      7 ILE  HD11    5.43  0.00E+00
  7 ILE  HA      7 ILE  HD12    5.51  0.00E+00
  7 ILE  HA      7 ILE  HD13    5.46  0.00E+00
  7 ILE  HA      8 GLU  H       3.56  0.00E+00
  7 ILE  HA      8 GLU  HA      5.36  0.00E+00
  7 ILE  HA      8 GLU  HB2     6.19  0.00E+00
  7 ILE  HA      8 GLU  HB3     6.19  0.00E+00
  7 ILE  HA      8 GLU  QB      5.23  0.00E+00
  7 ILE  HA      8 GLU  HG2     7.02  0.00E+00
  7 ILE  HA      8 GLU  HG3     7.02  0.00E+00
  7 ILE  HA      8 GLU  QG      6.43  0.00E+00
  7 ILE  HA      9 GLU  H       6.80  0.00E+00
  7 ILE  HA      9 GLU  HA      8.61  0.00E+00
  7 ILE  HA      9 GLU  HB2     8.72  0.00E+00
  7 ILE  HA      9 GLU  HB3     8.72  0.00E+00
  7 ILE  HA      9 GLU  QB      7.60  0.00E+00
  7 ILE  HB      7 ILE  QG2     2.13  0.00E+00
  7 ILE  HB      7 ILE  HG21    3.01  0.00E+00
  7 ILE  HB      7 ILE  HG22    3.02  0.00E+00
  7 ILE  HB      7 ILE  HG23    3.02  0.00E+00
  7 ILE  HB      7 ILE  HG12    2.82  0.00E+00
  7 ILE  HB      7 ILE  HG13    2.82  0.00E+00
  7 ILE  HB      7 ILE  QG1     2.54  0.00E+00
  7 ILE  HB      7 ILE  QD1     3.23  0.00E+00
  7 ILE  HB      7 ILE  HD11    4.26  0.00E+00
  7 ILE  HB      7 ILE  HD12    4.09  0.00E+00
  7 ILE  HB      7 ILE  HD13    4.26  0.00E+00
  7 ILE  HB      8 GLU  H       4.44  0.00E+00
  7 ILE  HB      8 GLU  HA      5.91  0.00E+00
  7 ILE  HB      8 GLU  HB2     7.39  0.00E+00
  7 ILE  HB      8 GLU  HB3     7.39  0.00E+00
  7 ILE  HB      8 GLU  QB      6.10  0.00E+00
  7 ILE  HB      8 GLU  HG2     7.94  0.00E+00
  7 ILE  HB      8 GLU  HG3     7.94  0.00E+00
  7 ILE  HB      8 GLU  QG      6.97  0.00E+00
  7 ILE  HB      9 GLU  H       8.02  0.00E+00
  7 ILE  HB      9 GLU  QB      8.05  0.00E+00
  7 ILE  QG2     7 ILE  HG12    3.19  0.00E+00
  7 ILE  QG2     7 ILE  HG13    3.19  0.00E+00
  7 ILE  QG2     7 ILE  QG1     2.47  0.00E+00
  7 ILE  QG2     7 ILE  QD1     2.80  0.00E+00
  7 ILE  QG2     7 ILE  HD11    3.96  0.00E+00
  7 ILE  QG2     7 ILE  HD12    3.74  0.00E+00
  7 ILE  QG2     7 ILE  HD13    3.79  0.00E+00
  7 ILE  QG2     8 GLU  H       4.37  0.00E+00
  7 ILE  QG2     8 GLU  HA      5.84  0.00E+00
  7 ILE  QG2     8 GLU  HB2     6.92  0.00E+00
  7 ILE  QG2     8 GLU  HB3     6.92  0.00E+00
  7 ILE  QG2     8 GLU  QB      5.77  0.00E+00
  7 ILE  QG2     8 GLU  HG2     7.35  0.00E+00
  7 ILE  QG2     8 GLU  HG3     7.35  0.00E+00
  7 ILE  QG2     8 GLU  QG      6.66  0.00E+00
  7 ILE  QG2     9 GLU  H       7.43  0.00E+00
  7 ILE  QG2     9 GLU  HA      8.41  0.00E+00
  7 ILE  QG2     9 GLU  HB2     8.56  0.00E+00
  7 ILE  QG2     9 GLU  HB3     8.56  0.00E+00
  7 ILE  QG2     9 GLU  QB      7.60  0.00E+00
  7 ILE  QG2     9 GLU  QG      8.37  0.00E+00
  7 ILE  HG21    7 ILE  HG22    1.76  0.00E+00
  7 ILE  HG21    7 ILE  HG23    1.76  0.00E+00
  7 ILE  HG21    7 ILE  HG12    4.21  0.00E+00
  7 ILE  HG21    7 ILE  HG13    4.21  0.00E+00
  7 ILE  HG21    7 ILE  QG1     3.50  0.00E+00
  7 ILE  HG21    7 ILE  QD1     3.78  0.00E+00
  7 ILE  HG21    7 ILE  HD11    5.18  0.00E+00
  7 ILE  HG21    7 ILE  HD12    4.63  0.00E+00
  7 ILE  HG21    7 ILE  HD13    4.99  0.00E+00
  7 ILE  HG21    8 GLU  H       5.97  0.00E+00
  7 ILE  HG21    8 GLU  HA      7.22  0.00E+00
  7 ILE  HG21    8 GLU  HB2     8.68  0.00E+00
  7 ILE  HG21    8 GLU  HB3     8.68  0.00E+00
  7 ILE  HG21    8 GLU  QB      7.51  0.00E+00
  7 ILE  HG21    8 GLU  QG      8.05  0.00E+00
  7 ILE  HG22    7 ILE  HG23    1.76  0.00E+00
  7 ILE  HG22    7 ILE  HG12    4.24  0.00E+00
  7 ILE  HG22    7 ILE  HG13    4.24  0.00E+00
  7 ILE  HG22    7 ILE  QG1     3.53  0.00E+00
  7 ILE  HG22    7 ILE  QD1     3.93  0.00E+00
  7 ILE  HG22    7 ILE  HD11    5.31  0.00E+00
  7 ILE  HG22    7 ILE  HD12    5.26  0.00E+00
  7 ILE  HG22    7 ILE  HD13    5.14  0.00E+00
  7 ILE  HG22    8 GLU  H       5.40  0.00E+00
  7 ILE  HG22    8 GLU  HA      7.36  0.00E+00
  7 ILE  HG22    8 GLU  HB2     8.31  0.00E+00
  7 ILE  HG22    8 GLU  HB3     8.31  0.00E+00
  7 ILE  HG22    8 GLU  QB      6.95  0.00E+00
  7 ILE  HG22    8 GLU  QG      8.41  0.00E+00
  7 ILE  HG22    9 GLU  H       8.81  0.00E+00
  7 ILE  HG23    7 ILE  HG12    4.23  0.00E+00
  7 ILE  HG23    7 ILE  HG13    4.23  0.00E+00
  7 ILE  HG23    7 ILE  QG1     3.49  0.00E+00
  7 ILE  HG23    7 ILE  QD1     4.01  0.00E+00
  7 ILE  HG23    7 ILE  HD11    5.38  0.00E+00
  7 ILE  HG23    7 ILE  HD12    5.10  0.00E+00
  7 ILE  HG23    7 ILE  HD13    5.01  0.00E+00
  7 ILE  HG23    8 GLU  H       5.24  0.00E+00
  7 ILE  HG23    8 GLU  HA      6.91  0.00E+00
  7 ILE  HG23    8 GLU  HB2     8.04  0.00E+00
  7 ILE  HG23    8 GLU  HB3     8.04  0.00E+00
  7 ILE  HG23    8 GLU  QB      6.76  0.00E+00
  7 ILE  HG23    8 GLU  HG2     8.98  0.00E+00
  7 ILE  HG23    8 GLU  HG3     8.98  0.00E+00
  7 ILE  HG23    8 GLU  QG      8.16  0.00E+00
  7 ILE  HG23    9 GLU  H       8.77  0.00E+00
  7 ILE  HG12    7 ILE  HG13    1.76  0.00E+00
  7 ILE  HG12    7 ILE  QD1     2.12  0.00E+00
  7 ILE  HG12    7 ILE  HD11    3.01  0.00E+00
  7 ILE  HG12    7 ILE  HD12    3.00  0.00E+00
  7 ILE  HG12    7 ILE  HD13    3.01  0.00E+00
  7 ILE  HG12    8 GLU  H       5.18  0.00E+00
  7 ILE  HG12    8 GLU  HA      7.02  0.00E+00
  7 ILE  HG12    8 GLU  HB2     8.13  0.00E+00
  7 ILE  HG12    8 GLU  HB3     8.13  0.00E+00
  7 ILE  HG12    8 GLU  QB      6.99  0.00E+00
  7 ILE  HG12    8 GLU  HG2     8.99  0.00E+00
  7 ILE  HG12    8 GLU  HG3     8.99  0.00E+00
  7 ILE  HG12    8 GLU  QG      7.90  0.00E+00
  7 ILE  HG12    9 GLU  H       8.58  0.00E+00
  7 ILE  HG12    9 GLU  QB      8.89  0.00E+00
  7 ILE  HG13    7 ILE  QD1     2.12  0.00E+00
  7 ILE  HG13    7 ILE  HD11    3.01  0.00E+00
  7 ILE  HG13    7 ILE  HD12    3.00  0.00E+00
  7 ILE  HG13    7 ILE  HD13    3.01  0.00E+00
  7 ILE  HG13    8 GLU  H       5.18  0.00E+00
  7 ILE  HG13    8 GLU  HA      7.02  0.00E+00
  7 ILE  HG13    8 GLU  HB2     8.13  0.00E+00
  7 ILE  HG13    8 GLU  HB3     8.13  0.00E+00
  7 ILE  HG13    8 GLU  QB      6.99  0.00E+00
  7 ILE  HG13    8 GLU  HG2     8.99  0.00E+00
  7 ILE  HG13    8 GLU  HG3     8.99  0.00E+00
  7 ILE  HG13    8 GLU  QG      7.90  0.00E+00
  7 ILE  HG13    9 GLU  H       8.58  0.00E+00
  7 ILE  HG13    9 GLU  QB      8.89  0.00E+00
  7 ILE  QG1     7 ILE  QD1     1.89  0.00E+00
  7 ILE  QG1     7 ILE  HD11    2.42  0.00E+00
  7 ILE  QG1     7 ILE  HD12    2.52  0.00E+00
  7 ILE  QG1     7 ILE  HD13    2.52  0.00E+00
  7 ILE  QG1     8 GLU  H       4.83  0.00E+00
  7 ILE  QG1     8 GLU  HA      6.08  0.00E+00
  7 ILE  QG1     8 GLU  HB2     7.29  0.00E+00
  7 ILE  QG1     8 GLU  HB3     7.29  0.00E+00
  7 ILE  QG1     8 GLU  QB      6.39  0.00E+00
  7 ILE  QG1     8 GLU  HG2     8.22  0.00E+00
  7 ILE  QG1     8 GLU  HG3     8.22  0.00E+00
  7 ILE  QG1     8 GLU  QG      7.26  0.00E+00
  7 ILE  QG1     9 GLU  H       7.71  0.00E+00
  7 ILE  QG1     9 GLU  HA      8.93  0.00E+00
  7 ILE  QG1     9 GLU  QB      7.68  0.00E+00
  7 ILE  QG1     9 GLU  QG      8.57  0.00E+00
  7 ILE  QD1     8 GLU  H       5.30  0.00E+00
  7 ILE  QD1     8 GLU  HA      5.84  0.00E+00
  7 ILE  QD1     8 GLU  HB2     6.91  0.00E+00
  7 ILE  QD1     8 GLU  HB3     6.91  0.00E+00
  7 ILE  QD1     8 GLU  QB      6.11  0.00E+00
  7 ILE  QD1     8 GLU  HG2     7.76  0.00E+00
  7 ILE  QD1     8 GLU  HG3     7.76  0.00E+00
  7 ILE  QD1     8 GLU  QG      6.99  0.00E+00
  7 ILE  QD1     9 GLU  H       7.67  0.00E+00
  7 ILE  QD1     9 GLU  QB      8.42  0.00E+00
  7 ILE  HD11    7 ILE  HD12    1.76  0.00E+00
  7 ILE  HD11    7 ILE  HD13    1.76  0.00E+00
  7 ILE  HD11    8 GLU  H       6.30  0.00E+00
  7 ILE  HD11    8 GLU  HA      7.66  0.00E+00
  7 ILE  HD11    8 GLU  HB2     8.67  0.00E+00
  7 ILE  HD11    8 GLU  HB3     8.67  0.00E+00
  7 ILE  HD11    8 GLU  QB      7.46  0.00E+00
  7 ILE  HD11    8 GLU  QG      8.84  0.00E+00
  7 ILE  HD12    7 ILE  HD13    1.76  0.00E+00
  7 ILE  HD12    8 GLU  H       6.38  0.00E+00
  7 ILE  HD12    8 GLU  HA      7.71  0.00E+00
  7 ILE  HD12    8 GLU  HB2     8.96  0.00E+00
  7 ILE  HD12    8 GLU  HB3     8.96  0.00E+00
  7 ILE  HD12    8 GLU  QB      7.57  0.00E+00
  7 ILE  HD13    8 GLU  H       6.59  0.00E+00
  7 ILE  HD13    8 GLU  HA      7.86  0.00E+00
  7 ILE  HD13    8 GLU  HB2     8.31  0.00E+00
  7 ILE  HD13    8 GLU  HB3     8.31  0.00E+00
  7 ILE  HD13    8 GLU  QB      7.79  0.00E+00
  7 ILE  HD13    8 GLU  QG      8.88  0.00E+00
  8 GLU  H       8 GLU  HA      2.95  0.00E+00
  8 GLU  H       8 GLU  HB2     3.93  0.00E+00
  8 GLU  H       8 GLU  HB3     3.93  0.00E+00
  8 GLU  H       8 GLU  QB      3.18  0.00E+00
  8 GLU  H       8 GLU  HG2     5.01  0.00E+00
  8 GLU  H       8 GLU  HG3     5.01  0.00E+00
  8 GLU  H       8 GLU  QG      4.39  0.00E+00
  8 GLU  H       9 GLU  H       4.64  0.00E+00
  8 GLU  H       9 GLU  HA      6.46  0.00E+00
  8 GLU  H       9 GLU  HB2     7.07  0.00E+00
  8 GLU  H       9 GLU  HB3     7.07  0.00E+00
  8 GLU  H       9 GLU  QB      6.04  0.00E+00
  8 GLU  H       9 GLU  HG2     7.71  0.00E+00
  8 GLU  H       9 GLU  HG3     7.71  0.00E+00
  8 GLU  H       9 GLU  QG      6.97  0.00E+00
  8 GLU  H      10 ARG  H       7.12  0.00E+00
  8 GLU  H      10 ARG  HA      8.55  0.00E+00
  8 GLU  H      10 ARG  QB      8.23  0.00E+00
  8 GLU  HA      8 GLU  HB2     2.96  0.00E+00
  8 GLU  HA      8 GLU  HB3     2.96  0.00E+00
  8 GLU  HA      8 GLU  QB      2.54  0.00E+00
  8 GLU  HA      8 GLU  HG2     3.98  0.00E+00
  8 GLU  HA      8 GLU  HG3     3.98  0.00E+00
  8 GLU  HA      8 GLU  QG      3.39  0.00E+00
  8 GLU  HA      9 GLU  H       3.57  0.00E+00
  8 GLU  HA      9 GLU  HA      5.30  0.00E+00
  8 GLU  HA      9 GLU  HB2     6.26  0.00E+00
  8 GLU  HA      9 GLU  HB3     6.26  0.00E+00
  8 GLU  HA      9 GLU  QB      5.29  0.00E+00
  8 GLU  HA      9 GLU  HG2     7.14  0.00E+00
  8 GLU  HA      9 GLU  HG3     7.14  0.00E+00
  8 GLU  HA      9 GLU  QG      6.59  0.00E+00
  8 GLU  HA     10 ARG  H       6.86  0.00E+00
  8 GLU  HA     10 ARG  HA      8.15  0.00E+00
  8 GLU  HA     10 ARG  HB2     8.64  0.00E+00
  8 GLU  HA     10 ARG  HB3     8.64  0.00E+00
  8 GLU  HA     10 ARG  QB      7.70  0.00E+00
  8 GLU  HA     10 ARG  QG      8.29  0.00E+00
  8 GLU  HB2     8 GLU  HB3     1.76  0.00E+00
  8 GLU  HB2     8 GLU  HG2     3.01  0.00E+00
  8 GLU  HB2     8 GLU  HG3     3.01  0.00E+00
  8 GLU  HB2     8 GLU  QG      2.50  0.00E+00
  8 GLU  HB2     9 GLU  H       4.61  0.00E+00
  8 GLU  HB2     9 GLU  HA      6.30  0.00E+00
  8 GLU  HB2     9 GLU  HB2     6.62  0.00E+00
  8 GLU  HB2     9 GLU  HB3     6.62  0.00E+00
  8 GLU  HB2     9 GLU  QB      6.10  0.00E+00
  8 GLU  HB2     9 GLU  HG2     8.05  0.00E+00
  8 GLU  HB2     9 GLU  HG3     8.05  0.00E+00
  8 GLU  HB2     9 GLU  QG      7.34  0.00E+00
  8 GLU  HB2    10 ARG  H       7.97  0.00E+00
  8 GLU  HB2    10 ARG  HA      8.93  0.00E+00
  8 GLU  HB2    10 ARG  QB      8.05  0.00E+00
  8 GLU  HB2    10 ARG  QG      8.89  0.00E+00
  8 GLU  HB3     8 GLU  HG2     3.01  0.00E+00
  8 GLU  HB3     8 GLU  HG3     3.01  0.00E+00
  8 GLU  HB3     8 GLU  QG      2.50  0.00E+00
  8 GLU  HB3     9 GLU  H       4.61  0.00E+00
  8 GLU  HB3     9 GLU  HA      6.30  0.00E+00
  8 GLU  HB3     9 GLU  HB2     6.62  0.00E+00
  8 GLU  HB3     9 GLU  HB3     6.62  0.00E+00
  8 GLU  HB3     9 GLU  QB      6.10  0.00E+00
  8 GLU  HB3     9 GLU  HG2     8.05  0.00E+00
  8 GLU  HB3     9 GLU  HG3     8.05  0.00E+00
  8 GLU  HB3     9 GLU  QG      7.34  0.00E+00
  8 GLU  HB3    10 ARG  H       7.97  0.00E+00
  8 GLU  HB3    10 ARG  HA      8.93  0.00E+00
  8 GLU  HB3    10 ARG  QB      8.05  0.00E+00
  8 GLU  HB3    10 ARG  QG      8.89  0.00E+00
  8 GLU  QB      8 GLU  HG2     2.50  0.00E+00
  8 GLU  QB      8 GLU  HG3     2.50  0.00E+00
  8 GLU  QB      8 GLU  QG      2.09  0.00E+00
  8 GLU  QB      9 GLU  H       4.05  0.00E+00
  8 GLU  QB      9 GLU  HA      5.57  0.00E+00
  8 GLU  QB      9 GLU  HB2     6.09  0.00E+00
  8 GLU  QB      9 GLU  HB3     6.09  0.00E+00
  8 GLU  QB      9 GLU  QB      5.37  0.00E+00
  8 GLU  QB      9 GLU  HG2     6.85  0.00E+00
  8 GLU  QB      9 GLU  HG3     6.85  0.00E+00
  8 GLU  QB      9 GLU  QG      6.20  0.00E+00
  8 GLU  QB     10 ARG  H       6.57  0.00E+00
  8 GLU  QB     10 ARG  HA      7.98  0.00E+00
  8 GLU  QB     10 ARG  HB2     8.64  0.00E+00
  8 GLU  QB     10 ARG  HB3     8.64  0.00E+00
  8 GLU  QB     10 ARG  QB      7.30  0.00E+00
  8 GLU  QB     10 ARG  HG2     8.78  0.00E+00
  8 GLU  QB     10 ARG  HG3     8.78  0.00E+00
  8 GLU  QB     10 ARG  QG      7.82  0.00E+00
  8 GLU  QB     10 ARG  QD      8.47  0.00E+00
  8 GLU  HG2     8 GLU  HG3     1.76  0.00E+00
  8 GLU  HG2     9 GLU  H       5.03  0.00E+00
  8 GLU  HG2     9 GLU  HA      6.61  0.00E+00
  8 GLU  HG2     9 GLU  HB2     7.72  0.00E+00
  8 GLU  HG2     9 GLU  HB3     7.72  0.00E+00
  8 GLU  HG2     9 GLU  QB      6.56  0.00E+00
  8 GLU  HG2     9 GLU  HG2     8.66  0.00E+00
  8 GLU  HG2     9 GLU  HG3     8.66  0.00E+00
  8 GLU  HG2     9 GLU  QG      7.73  0.00E+00
  8 GLU  HG2    10 ARG  H       8.63  0.00E+00
  8 GLU  HG3     9 GLU  H       5.03  0.00E+00
  8 GLU  HG3     9 GLU  HA      6.61  0.00E+00
  8 GLU  HG3     9 GLU  HB2     7.72  0.00E+00
  8 GLU  HG3     9 GLU  HB3     7.72  0.00E+00
  8 GLU  HG3     9 GLU  QB      6.56  0.00E+00
  8 GLU  HG3     9 GLU  HG2     8.66  0.00E+00
  8 GLU  HG3     9 GLU  HG3     8.66  0.00E+00
  8 GLU  HG3     9 GLU  QG      7.73  0.00E+00
  8 GLU  HG3    10 ARG  H       8.63  0.00E+00
  8 GLU  QG      9 GLU  H       4.36  0.00E+00
  8 GLU  QG      9 GLU  HA      5.98  0.00E+00
  8 GLU  QG      9 GLU  HB2     6.95  0.00E+00
  8 GLU  QG      9 GLU  HB3     6.95  0.00E+00
  8 GLU  QG      9 GLU  QB      5.81  0.00E+00
  8 GLU  QG      9 GLU  HG2     7.91  0.00E+00
  8 GLU  QG      9 GLU  HG3     7.91  0.00E+00
  8 GLU  QG      9 GLU  QG      7.19  0.00E+00
  8 GLU  QG     10 ARG  H       7.74  0.00E+00
  8 GLU  QG     10 ARG  HA      8.35  0.00E+00
  8 GLU  QG     10 ARG  HB2     8.94  0.00E+00
  8 GLU  QG     10 ARG  HB3     8.94  0.00E+00
  8 GLU  QG     10 ARG  QB      8.33  0.00E+00
  9 GLU  H       9 GLU  HA      2.95  0.00E+00
  9 GLU  H       9 GLU  HB2     4.05  0.00E+00
  9 GLU  H       9 GLU  HB3     4.05  0.00E+00
  9 GLU  H       9 GLU  QB      3.33  0.00E+00
  9 GLU  H       9 GLU  HG2     4.97  0.00E+00
  9 GLU  H       9 GLU  HG3     4.97  0.00E+00
  9 GLU  H       9 GLU  QG      4.35  0.00E+00
  9 GLU  H      10 ARG  H       4.64  0.00E+00
  9 GLU  H      10 ARG  HA      5.66  0.00E+00
  9 GLU  H      10 ARG  HB2     6.61  0.00E+00
  9 GLU  H      10 ARG  HB3     6.61  0.00E+00
  9 GLU  H      10 ARG  QB      6.14  0.00E+00
  9 GLU  H      10 ARG  HG2     7.66  0.00E+00
  9 GLU  H      10 ARG  HG3     7.66  0.00E+00
  9 GLU  H      10 ARG  QG      7.19  0.00E+00
  9 GLU  H      10 ARG  HD2     8.56  0.00E+00
  9 GLU  H      10 ARG  HD3     8.56  0.00E+00
  9 GLU  H      10 ARG  QD      7.78  0.00E+00
  9 GLU  H      11 VAL  H       7.92  0.00E+00
  9 GLU  H      11 VAL  QG1     8.91  0.00E+00
  9 GLU  H      11 VAL  QG2     8.91  0.00E+00
  9 GLU  H      11 VAL  QQG     8.25  0.00E+00
  9 GLU  HA      9 GLU  HB2     3.00  0.00E+00
  9 GLU  HA      9 GLU  HB3     3.00  0.00E+00
  9 GLU  HA      9 GLU  QB      2.54  0.00E+00
  9 GLU  HA      9 GLU  HG2     3.68  0.00E+00
  9 GLU  HA      9 GLU  HG3     3.68  0.00E+00
  9 GLU  HA      9 GLU  QG      3.40  0.00E+00
  9 GLU  HA     10 ARG  H       3.57  0.00E+00
  9 GLU  HA     10 ARG  HA      5.36  0.00E+00
  9 GLU  HA     10 ARG  HB2     5.71  0.00E+00
  9 GLU  HA     10 ARG  HB3     5.71  0.00E+00
  9 GLU  HA     10 ARG  QB      4.81  0.00E+00
  9 GLU  HA     10 ARG  HG2     6.73  0.00E+00
  9 GLU  HA     10 ARG  HG3     6.73  0.00E+00
  9 GLU  HA     10 ARG  QG      6.13  0.00E+00
  9 GLU  HA     10 ARG  HD2     7.93  0.00E+00
  9 GLU  HA     10 ARG  HD3     7.93  0.00E+00
  9 GLU  HA     10 ARG  QD      6.78  0.00E+00
  9 GLU  HA     10 ARG  HE      8.83  0.00E+00
  9 GLU  HA     11 VAL  H       6.91  0.00E+00
  9 GLU  HA     11 VAL  HA      8.37  0.00E+00
  9 GLU  HA     11 VAL  QG1     8.19  0.00E+00
  9 GLU  HA     11 VAL  QG2     8.19  0.00E+00
  9 GLU  HA     11 VAL  QQG     7.00  0.00E+00
  9 GLU  HB2     9 GLU  HB3     1.76  0.00E+00
  9 GLU  HB2     9 GLU  HG2     3.00  0.00E+00
  9 GLU  HB2     9 GLU  HG3     3.00  0.00E+00
  9 GLU  HB2     9 GLU  QG      2.52  0.00E+00
  9 GLU  HB2    10 ARG  H       4.32  0.00E+00
  9 GLU  HB2    10 ARG  HA      6.20  0.00E+00
  9 GLU  HB2    10 ARG  HB2     7.39  0.00E+00
  9 GLU  HB2    10 ARG  HB3     7.39  0.00E+00
  9 GLU  HB2    10 ARG  QB      6.10  0.00E+00
  9 GLU  HB2    10 ARG  HG2     7.76  0.00E+00
  9 GLU  HB2    10 ARG  HG3     7.76  0.00E+00
  9 GLU  HB2    10 ARG  QG      7.23  0.00E+00
  9 GLU  HB2    10 ARG  QD      7.93  0.00E+00
  9 GLU  HB2    11 VAL  H       7.55  0.00E+00
  9 GLU  HB2    11 VAL  HA      8.89  0.00E+00
  9 GLU  HB2    11 VAL  QG1     8.53  0.00E+00
  9 GLU  HB2    11 VAL  QG2     8.53  0.00E+00
  9 GLU  HB2    11 VAL  QQG     7.82  0.00E+00
  9 GLU  HB3     9 GLU  HG2     3.00  0.00E+00
  9 GLU  HB3     9 GLU  HG3     3.00  0.00E+00
  9 GLU  HB3     9 GLU  QG      2.52  0.00E+00
  9 GLU  HB3    10 ARG  H       4.32  0.00E+00
  9 GLU  HB3    10 ARG  HA      6.20  0.00E+00
  9 GLU  HB3    10 ARG  HB2     7.39  0.00E+00
  9 GLU  HB3    10 ARG  HB3     7.39  0.00E+00
  9 GLU  HB3    10 ARG  QB      6.10  0.00E+00
  9 GLU  HB3    10 ARG  HG2     7.76  0.00E+00
  9 GLU  HB3    10 ARG  HG3     7.76  0.00E+00
  9 GLU  HB3    10 ARG  QG      7.23  0.00E+00
  9 GLU  HB3    10 ARG  QD      7.93  0.00E+00
  9 GLU  HB3    11 VAL  H       7.55  0.00E+00
  9 GLU  HB3    11 VAL  HA      8.89  0.00E+00
  9 GLU  HB3    11 VAL  QG1     8.53  0.00E+00
  9 GLU  HB3    11 VAL  QG2     8.53  0.00E+00
  9 GLU  HB3    11 VAL  QQG     7.82  0.00E+00
  9 GLU  QB      9 GLU  HG2     2.52  0.00E+00
  9 GLU  QB      9 GLU  HG3     2.52  0.00E+00
  9 GLU  QB      9 GLU  QG      2.08  0.00E+00
  9 GLU  QB     10 ARG  H       3.97  0.00E+00
  9 GLU  QB     10 ARG  HA      5.43  0.00E+00
  9 GLU  QB     10 ARG  HB2     6.07  0.00E+00
  9 GLU  QB     10 ARG  HB3     6.07  0.00E+00
  9 GLU  QB     10 ARG  QB      5.30  0.00E+00
  9 GLU  QB     10 ARG  HG2     6.77  0.00E+00
  9 GLU  QB     10 ARG  HG3     6.77  0.00E+00
  9 GLU  QB     10 ARG  QG      6.15  0.00E+00
  9 GLU  QB     10 ARG  HD2     7.93  0.00E+00
  9 GLU  QB     10 ARG  HD3     7.93  0.00E+00
  9 GLU  QB     10 ARG  QD      7.27  0.00E+00
  9 GLU  QB     11 VAL  H       6.67  0.00E+00
  9 GLU  QB     11 VAL  HA      7.81  0.00E+00
  9 GLU  QB     11 VAL  HB      8.59  0.00E+00
  9 GLU  QB     11 VAL  QG1     7.53  0.00E+00
  9 GLU  QB     11 VAL  QG2     7.53  0.00E+00
  9 GLU  QB     11 VAL  QQG     6.80  0.00E+00
  9 GLU  QB     12 LYS  H       8.12  0.00E+00
  9 GLU  HG2     9 GLU  HG3     1.76  0.00E+00
  9 GLU  HG2    10 ARG  H       5.28  0.00E+00
  9 GLU  HG2    10 ARG  HA      6.54  0.00E+00
  9 GLU  HG2    10 ARG  HB2     7.84  0.00E+00
  9 GLU  HG2    10 ARG  HB3     7.84  0.00E+00
  9 GLU  HG2    10 ARG  QB      6.67  0.00E+00
  9 GLU  HG2    10 ARG  HG2     8.73  0.00E+00
  9 GLU  HG2    10 ARG  HG3     8.73  0.00E+00
  9 GLU  HG2    10 ARG  QG      7.66  0.00E+00
  9 GLU  HG2    10 ARG  QD      8.37  0.00E+00
  9 GLU  HG2    11 VAL  H       8.40  0.00E+00
  9 GLU  HG2    11 VAL  QQG     7.89  0.00E+00
  9 GLU  HG3    10 ARG  H       5.28  0.00E+00
  9 GLU  HG3    10 ARG  HA      6.54  0.00E+00
  9 GLU  HG3    10 ARG  HB2     7.84  0.00E+00
  9 GLU  HG3    10 ARG  HB3     7.84  0.00E+00
  9 GLU  HG3    10 ARG  QB      6.67  0.00E+00
  9 GLU  HG3    10 ARG  HG2     8.73  0.00E+00
  9 GLU  HG3    10 ARG  HG3     8.73  0.00E+00
  9 GLU  HG3    10 ARG  QG      7.66  0.00E+00
  9 GLU  HG3    10 ARG  QD      8.37  0.00E+00
  9 GLU  HG3    11 VAL  H       8.40  0.00E+00
  9 GLU  HG3    11 VAL  QQG     7.89  0.00E+00
  9 GLU  QG     10 ARG  H       4.28  0.00E+00
  9 GLU  QG     10 ARG  HA      5.91  0.00E+00
  9 GLU  QG     10 ARG  HB2     6.78  0.00E+00
  9 GLU  QG     10 ARG  HB3     6.78  0.00E+00
  9 GLU  QG     10 ARG  QB      6.15  0.00E+00
  9 GLU  QG     10 ARG  HG2     7.79  0.00E+00
  9 GLU  QG     10 ARG  HG3     7.79  0.00E+00
  9 GLU  QG     10 ARG  QG      7.14  0.00E+00
  9 GLU  QG     10 ARG  HD2     8.63  0.00E+00
  9 GLU  QG     10 ARG  HD3     8.63  0.00E+00
  9 GLU  QG     10 ARG  QD      7.33  0.00E+00
  9 GLU  QG     11 VAL  H       7.51  0.00E+00
  9 GLU  QG     11 VAL  HA      8.47  0.00E+00
  9 GLU  QG     11 VAL  QG1     8.19  0.00E+00
  9 GLU  QG     11 VAL  QG2     8.19  0.00E+00
  9 GLU  QG     11 VAL  QQG     7.11  0.00E+00
 10 ARG  H      10 ARG  HA      2.95  0.00E+00
 10 ARG  H      10 ARG  HB2     3.99  0.00E+00
 10 ARG  H      10 ARG  HB3     3.99  0.00E+00
 10 ARG  H      10 ARG  QB      3.20  0.00E+00
 10 ARG  H      10 ARG  HG2     5.06  0.00E+00
 10 ARG  H      10 ARG  HG3     5.06  0.00E+00
 10 ARG  H      10 ARG  QG      4.28  0.00E+00
 10 ARG  H      10 ARG  HD2     6.02  0.00E+00
 10 ARG  H      10 ARG  HD3     6.02  0.00E+00
 10 ARG  H      10 ARG  QD      5.16  0.00E+00
 10 ARG  H      10 ARG  HE      7.36  0.00E+00
 10 ARG  H      10 ARG  HH11    7.59  0.00E+00
 10 ARG  H      10 ARG  HH12    7.59  0.00E+00
 10 ARG  H      10 ARG  QH1     7.20  0.00E+00
 10 ARG  H      10 ARG  HH21    8.93  0.00E+00
 10 ARG  H      10 ARG  HH22    8.93  0.00E+00
 10 ARG  H      10 ARG  QH2     8.14  0.00E+00
 10 ARG  H      11 VAL  H       4.55  0.00E+00
 10 ARG  H      11 VAL  HA      6.25  0.00E+00
 10 ARG  H      11 VAL  HB      7.39  0.00E+00
 10 ARG  H      11 VAL  QG1     6.45  0.00E+00
 10 ARG  H      11 VAL  QG2     6.45  0.00E+00
 10 ARG  H      11 VAL  HG11    8.16  0.00E+00
 10 ARG  H      11 VAL  HG12    8.12  0.00E+00
 10 ARG  H      11 VAL  HG13    7.85  0.00E+00
 10 ARG  H      11 VAL  HG21    8.66  0.00E+00
 10 ARG  H      11 VAL  HG22    7.99  0.00E+00
 10 ARG  H      11 VAL  HG23    7.97  0.00E+00
 10 ARG  H      11 VAL  QQG     5.59  0.00E+00
 10 ARG  H      12 LYS  H       7.32  0.00E+00
 10 ARG  H      12 LYS  HA      8.24  0.00E+00
 10 ARG  H      12 LYS  QB      7.90  0.00E+00
 10 ARG  H      12 LYS  QG      8.95  0.00E+00
 10 ARG  HA     10 ARG  HB2     3.01  0.00E+00
 10 ARG  HA     10 ARG  HB3     3.01  0.00E+00
 10 ARG  HA     10 ARG  QB      2.54  0.00E+00
 10 ARG  HA     10 ARG  HG2     3.77  0.00E+00
 10 ARG  HA     10 ARG  HG3     3.77  0.00E+00
 10 ARG  HA     10 ARG  QG      3.34  0.00E+00
 10 ARG  HA     10 ARG  HD2     4.89  0.00E+00
 10 ARG  HA     10 ARG  HD3     4.89  0.00E+00
 10 ARG  HA     10 ARG  QD      4.26  0.00E+00
 10 ARG  HA     10 ARG  HE      5.96  0.00E+00
 10 ARG  HA     10 ARG  HH11    6.72  0.00E+00
 10 ARG  HA     10 ARG  HH12    6.72  0.00E+00
 10 ARG  HA     10 ARG  QH1     6.46  0.00E+00
 10 ARG  HA     10 ARG  HH21    8.22  0.00E+00
 10 ARG  HA     10 ARG  HH22    8.22  0.00E+00
 10 ARG  HA     10 ARG  QH2     7.64  0.00E+00
 10 ARG  HA     11 VAL  H       3.57  0.00E+00
 10 ARG  HA     11 VAL  HA      5.34  0.00E+00
 10 ARG  HA     11 VAL  HB      6.66  0.00E+00
 10 ARG  HA     11 VAL  QG1     5.70  0.00E+00
 10 ARG  HA     11 VAL  QG2     5.70  0.00E+00
 10 ARG  HA     11 VAL  HG11    7.26  0.00E+00
 10 ARG  HA     11 VAL  HG12    7.09  0.00E+00
 10 ARG  HA     11 VAL  HG13    6.79  0.00E+00
 10 ARG  HA     11 VAL  HG21    6.93  0.00E+00
 10 ARG  HA     11 VAL  HG22    7.09  0.00E+00
 10 ARG  HA     11 VAL  HG23    7.07  0.00E+00
 10 ARG  HA     11 VAL  QQG     4.44  0.00E+00
 10 ARG  HA     12 LYS  H       6.88  0.00E+00
 10 ARG  HA     12 LYS  HA      8.46  0.00E+00
 10 ARG  HA     12 LYS  HB2     8.88  0.00E+00
 10 ARG  HA     12 LYS  HB3     8.88  0.00E+00
 10 ARG  HA     12 LYS  QB      7.69  0.00E+00
 10 ARG  HA     12 LYS  QG      8.40  0.00E+00
 10 ARG  HB2    10 ARG  HB3     1.76  0.00E+00
 10 ARG  HB2    10 ARG  HG2     2.95  0.00E+00
 10 ARG  HB2    10 ARG  HG3     2.95  0.00E+00
 10 ARG  HB2    10 ARG  QG      2.52  0.00E+00
 10 ARG  HB2    10 ARG  HD2     3.64  0.00E+00
 10 ARG  HB2    10 ARG  HD3     3.64  0.00E+00
 10 ARG  HB2    10 ARG  QD      3.29  0.00E+00
 10 ARG  HB2    10 ARG  HE      5.05  0.00E+00
 10 ARG  HB2    10 ARG  HH11    5.31  0.00E+00
 10 ARG  HB2    10 ARG  HH12    5.31  0.00E+00
 10 ARG  HB2    10 ARG  QH1     5.13  0.00E+00
 10 ARG  HB2    10 ARG  HH21    6.85  0.00E+00
 10 ARG  HB2    10 ARG  HH22    6.85  0.00E+00
 10 ARG  HB2    10 ARG  QH2     6.30  0.00E+00
 10 ARG  HB2    11 VAL  H       4.33  0.00E+00
 10 ARG  HB2    11 VAL  HA      6.14  0.00E+00
 10 ARG  HB2    11 VAL  HB      6.65  0.00E+00
 10 ARG  HB2    11 VAL  QG1     6.88  0.00E+00
 10 ARG  HB2    11 VAL  QG2     6.88  0.00E+00
 10 ARG  HB2    11 VAL  HG11    7.99  0.00E+00
 10 ARG  HB2    11 VAL  HG12    8.36  0.00E+00
 10 ARG  HB2    11 VAL  HG13    8.49  0.00E+00
 10 ARG  HB2    11 VAL  HG21    8.19  0.00E+00
 10 ARG  HB2    11 VAL  HG22    8.05  0.00E+00
 10 ARG  HB2    11 VAL  HG23    8.63  0.00E+00
 10 ARG  HB2    11 VAL  QQG     5.23  0.00E+00
 10 ARG  HB2    12 LYS  H       7.03  0.00E+00
 10 ARG  HB2    12 LYS  HA      8.37  0.00E+00
 10 ARG  HB2    12 LYS  HB2     8.65  0.00E+00
 10 ARG  HB2    12 LYS  HB3     8.65  0.00E+00
 10 ARG  HB2    12 LYS  QB      7.69  0.00E+00
 10 ARG  HB2    12 LYS  QG      8.59  0.00E+00
 10 ARG  HB3    10 ARG  HG2     2.95  0.00E+00
 10 ARG  HB3    10 ARG  HG3     2.95  0.00E+00
 10 ARG  HB3    10 ARG  QG      2.52  0.00E+00
 10 ARG  HB3    10 ARG  HD2     3.64  0.00E+00
 10 ARG  HB3    10 ARG  HD3     3.64  0.00E+00
 10 ARG  HB3    10 ARG  QD      3.29  0.00E+00
 10 ARG  HB3    10 ARG  HE      5.05  0.00E+00
 10 ARG  HB3    10 ARG  HH11    5.31  0.00E+00
 10 ARG  HB3    10 ARG  HH12    5.31  0.00E+00
 10 ARG  HB3    10 ARG  QH1     5.13  0.00E+00
 10 ARG  HB3    10 ARG  HH21    6.85  0.00E+00
 10 ARG  HB3    10 ARG  HH22    6.85  0.00E+00
 10 ARG  HB3    10 ARG  QH2     6.30  0.00E+00
 10 ARG  HB3    11 VAL  H       4.33  0.00E+00
 10 ARG  HB3    11 VAL  HA      6.14  0.00E+00
 10 ARG  HB3    11 VAL  HB      6.65  0.00E+00
 10 ARG  HB3    11 VAL  QG1     6.88  0.00E+00
 10 ARG  HB3    11 VAL  QG2     6.88  0.00E+00
 10 ARG  HB3    11 VAL  HG11    7.99  0.00E+00
 10 ARG  HB3    11 VAL  HG12    8.36  0.00E+00
 10 ARG  HB3    11 VAL  HG13    8.49  0.00E+00
 10 ARG  HB3    11 VAL  HG21    8.19  0.00E+00
 10 ARG  HB3    11 VAL  HG22    8.05  0.00E+00
 10 ARG  HB3    11 VAL  HG23    8.63  0.00E+00
 10 ARG  HB3    11 VAL  QQG     5.23  0.00E+00
 10 ARG  HB3    12 LYS  H       7.03  0.00E+00
 10 ARG  HB3    12 LYS  HA      8.37  0.00E+00
 10 ARG  HB3    12 LYS  HB2     8.65  0.00E+00
 10 ARG  HB3    12 LYS  HB3     8.65  0.00E+00
 10 ARG  HB3    12 LYS  QB      7.69  0.00E+00
 10 ARG  HB3    12 LYS  QG      8.59  0.00E+00
 10 ARG  QB     10 ARG  HG2     2.52  0.00E+00
 10 ARG  QB     10 ARG  HG3     2.52  0.00E+00
 10 ARG  QB     10 ARG  QG      2.09  0.00E+00
 10 ARG  QB     10 ARG  HD2     3.28  0.00E+00
 10 ARG  QB     10 ARG  HD3     3.28  0.00E+00
 10 ARG  QB     10 ARG  QD      2.12  0.00E+00
 10 ARG  QB     10 ARG  HE      4.20  0.00E+00
 10 ARG  QB     10 ARG  HH11    4.35  0.00E+00
 10 ARG  QB     10 ARG  HH12    4.35  0.00E+00
 10 ARG  QB     10 ARG  QH1     4.19  0.00E+00
 10 ARG  QB     10 ARG  HH21    5.87  0.00E+00
 10 ARG  QB     10 ARG  HH22    5.87  0.00E+00
 10 ARG  QB     10 ARG  QH2     5.40  0.00E+00
 10 ARG  QB     11 VAL  H       3.91  0.00E+00
 10 ARG  QB     11 VAL  HA      5.29  0.00E+00
 10 ARG  QB     11 VAL  HB      6.25  0.00E+00
 10 ARG  QB     11 VAL  QG1     5.58  0.00E+00
 10 ARG  QB     11 VAL  QG2     5.58  0.00E+00
 10 ARG  QB     11 VAL  HG11    7.42  0.00E+00
 10 ARG  QB     11 VAL  HG12    7.09  0.00E+00
 10 ARG  QB     11 VAL  HG13    7.28  0.00E+00
 10 ARG  QB     11 VAL  HG21    6.90  0.00E+00
 10 ARG  QB     11 VAL  HG22    7.13  0.00E+00
 10 ARG  QB     11 VAL  HG23    7.03  0.00E+00
 10 ARG  QB     11 VAL  QQG     4.72  0.00E+00
 10 ARG  QB     12 LYS  H       6.63  0.00E+00
 10 ARG  QB     12 LYS  HA      7.51  0.00E+00
 10 ARG  QB     12 LYS  HB2     8.01  0.00E+00
 10 ARG  QB     12 LYS  HB3     8.01  0.00E+00
 10 ARG  QB     12 LYS  QB      7.15  0.00E+00
 10 ARG  QB     12 LYS  HG2     8.79  0.00E+00
 10 ARG  QB     12 LYS  HG3     8.79  0.00E+00
 10 ARG  QB     12 LYS  QG      8.03  0.00E+00
 10 ARG  QB     13 LYS  H       8.71  0.00E+00
 10 ARG  QB     13 LYS  QB      8.76  0.00E+00
 10 ARG  HG2    10 ARG  HG3     1.76  0.00E+00
 10 ARG  HG2    10 ARG  HD2     2.95  0.00E+00
 10 ARG  HG2    10 ARG  HD3     2.95  0.00E+00
 10 ARG  HG2    10 ARG  QD      2.53  0.00E+00
 10 ARG  HG2    10 ARG  HE      4.03  0.00E+00
 10 ARG  HG2    10 ARG  HH11    4.52  0.00E+00
 10 ARG  HG2    10 ARG  HH12    4.52  0.00E+00
 10 ARG  HG2    10 ARG  QH1     4.36  0.00E+00
 10 ARG  HG2    10 ARG  HH21    5.68  0.00E+00
 10 ARG  HG2    10 ARG  HH22    5.68  0.00E+00
 10 ARG  HG2    10 ARG  QH2     5.20  0.00E+00
 10 ARG  HG2    11 VAL  H       4.78  0.00E+00
 10 ARG  HG2    11 VAL  HA      6.55  0.00E+00
 10 ARG  HG2    11 VAL  HB      8.18  0.00E+00
 10 ARG  HG2    11 VAL  QG1     6.68  0.00E+00
 10 ARG  HG2    11 VAL  QG2     6.68  0.00E+00
 10 ARG  HG2    11 VAL  HG13    8.61  0.00E+00
 10 ARG  HG2    11 VAL  HG21    8.04  0.00E+00
 10 ARG  HG2    11 VAL  HG22    8.03  0.00E+00
 10 ARG  HG2    11 VAL  HG23    8.66  0.00E+00
 10 ARG  HG2    11 VAL  QQG     5.49  0.00E+00
 10 ARG  HG2    12 LYS  H       8.18  0.00E+00
 10 ARG  HG2    12 LYS  HA      8.70  0.00E+00
 10 ARG  HG2    12 LYS  QB      8.72  0.00E+00
 10 ARG  HG3    10 ARG  HD2     2.95  0.00E+00
 10 ARG  HG3    10 ARG  HD3     2.95  0.00E+00
 10 ARG  HG3    10 ARG  QD      2.53  0.00E+00
 10 ARG  HG3    10 ARG  HE      4.03  0.00E+00
 10 ARG  HG3    10 ARG  HH11    4.52  0.00E+00
 10 ARG  HG3    10 ARG  HH12    4.52  0.00E+00
 10 ARG  HG3    10 ARG  QH1     4.36  0.00E+00
 10 ARG  HG3    10 ARG  HH21    5.68  0.00E+00
 10 ARG  HG3    10 ARG  HH22    5.68  0.00E+00
 10 ARG  HG3    10 ARG  QH2     5.20  0.00E+00
 10 ARG  HG3    11 VAL  H       4.78  0.00E+00
 10 ARG  HG3    11 VAL  HA      6.55  0.00E+00
 10 ARG  HG3    11 VAL  HB      8.18  0.00E+00
 10 ARG  HG3    11 VAL  QG1     6.68  0.00E+00
 10 ARG  HG3    11 VAL  QG2     6.68  0.00E+00
 10 ARG  HG3    11 VAL  HG13    8.61  0.00E+00
 10 ARG  HG3    11 VAL  HG21    8.04  0.00E+00
 10 ARG  HG3    11 VAL  HG22    8.03  0.00E+00
 10 ARG  HG3    11 VAL  HG23    8.66  0.00E+00
 10 ARG  HG3    11 VAL  QQG     5.49  0.00E+00
 10 ARG  HG3    12 LYS  H       8.18  0.00E+00
 10 ARG  HG3    12 LYS  HA      8.70  0.00E+00
 10 ARG  HG3    12 LYS  QB      8.72  0.00E+00
 10 ARG  QG     10 ARG  HD2     2.53  0.00E+00
 10 ARG  QG     10 ARG  HD3     2.53  0.00E+00
 10 ARG  QG     10 ARG  QD      2.09  0.00E+00
 10 ARG  QG     10 ARG  HE      3.15  0.00E+00
 10 ARG  QG     10 ARG  HH11    3.98  0.00E+00
 10 ARG  QG     10 ARG  HH12    3.98  0.00E+00
 10 ARG  QG     10 ARG  QH1     3.84  0.00E+00
 10 ARG  QG     10 ARG  HH21    4.30  0.00E+00
 10 ARG  QG     10 ARG  HH22    4.30  0.00E+00
 10 ARG  QG     10 ARG  QH2     4.08  0.00E+00
 10 ARG  QG     11 VAL  H       4.49  0.00E+00
 10 ARG  QG     11 VAL  HA      6.08  0.00E+00
 10 ARG  QG     11 VAL  HB      7.44  0.00E+00
 10 ARG  QG     11 VAL  QG1     6.21  0.00E+00
 10 ARG  QG     11 VAL  QG2     6.21  0.00E+00
 10 ARG  QG     11 VAL  HG11    8.34  0.00E+00
 10 ARG  QG     11 VAL  HG12    8.26  0.00E+00
 10 ARG  QG     11 VAL  HG13    7.85  0.00E+00
 10 ARG  QG     11 VAL  HG21    7.25  0.00E+00
 10 ARG  QG     11 VAL  HG22    7.46  0.00E+00
 10 ARG  QG     11 VAL  HG23    7.70  0.00E+00
 10 ARG  QG     11 VAL  QQG     4.87  0.00E+00
 10 ARG  QG     12 LYS  H       7.44  0.00E+00
 10 ARG  QG     12 LYS  HA      8.07  0.00E+00
 10 ARG  QG     12 LYS  QB      7.73  0.00E+00
 10 ARG  QG     12 LYS  QG      8.78  0.00E+00
 10 ARG  HD2    10 ARG  HD3     1.76  0.00E+00
 10 ARG  HD2    10 ARG  HE      2.88  0.00E+00
 10 ARG  HD2    10 ARG  HH11    3.49  0.00E+00
 10 ARG  HD2    10 ARG  HH12    3.49  0.00E+00
 10 ARG  HD2    10 ARG  QH1     3.41  0.00E+00
 10 ARG  HD2    10 ARG  HH21    4.47  0.00E+00
 10 ARG  HD2    10 ARG  HH22    4.47  0.00E+00
 10 ARG  HD2    10 ARG  QH2     4.24  0.00E+00
 10 ARG  HD2    11 VAL  H       6.21  0.00E+00
 10 ARG  HD2    11 VAL  HA      7.86  0.00E+00
 10 ARG  HD2    11 VAL  HB      8.80  0.00E+00
 10 ARG  HD2    11 VAL  QG1     7.59  0.00E+00
 10 ARG  HD2    11 VAL  QG2     7.59  0.00E+00
 10 ARG  HD2    11 VAL  QQG     6.40  0.00E+00
 10 ARG  HD3    10 ARG  HE      2.88  0.00E+00
 10 ARG  HD3    10 ARG  HH11    3.49  0.00E+00
 10 ARG  HD3    10 ARG  HH12    3.49  0.00E+00
 10 ARG  HD3    10 ARG  QH1     3.41  0.00E+00
 10 ARG  HD3    10 ARG  HH21    4.47  0.00E+00
 10 ARG  HD3    10 ARG  HH22    4.47  0.00E+00
 10 ARG  HD3    10 ARG  QH2     4.24  0.00E+00
 10 ARG  HD3    11 VAL  H       6.21  0.00E+00
 10 ARG  HD3    11 VAL  HA      7.86  0.00E+00
 10 ARG  HD3    11 VAL  HB      8.80  0.00E+00
 10 ARG  HD3    11 VAL  QG1     7.59  0.00E+00
 10 ARG  HD3    11 VAL  QG2     7.59  0.00E+00
 10 ARG  HD3    11 VAL  QQG     6.40  0.00E+00
 10 ARG  QD     10 ARG  HE      2.49  0.00E+00
 10 ARG  QD     10 ARG  HH11    2.10  0.00E+00
 10 ARG  QD     10 ARG  HH12    2.10  0.00E+00
 10 ARG  QD     10 ARG  QH1     2.08  0.00E+00
 10 ARG  QD     10 ARG  HH21    3.96  0.00E+00
 10 ARG  QD     10 ARG  HH22    3.96  0.00E+00
 10 ARG  QD     10 ARG  QH2     3.68  0.00E+00
 10 ARG  QD     11 VAL  H       5.83  0.00E+00
 10 ARG  QD     11 VAL  HA      7.06  0.00E+00
 10 ARG  QD     11 VAL  HB      8.01  0.00E+00
 10 ARG  QD     11 VAL  QG1     6.74  0.00E+00
 10 ARG  QD     11 VAL  QG2     6.74  0.00E+00
 10 ARG  QD     11 VAL  HG11    8.96  0.00E+00
 10 ARG  QD     11 VAL  HG13    8.57  0.00E+00
 10 ARG  QD     11 VAL  HG21    8.09  0.00E+00
 10 ARG  QD     11 VAL  HG22    8.27  0.00E+00
 10 ARG  QD     11 VAL  HG23    8.40  0.00E+00
 10 ARG  QD     11 VAL  QQG     5.69  0.00E+00
 10 ARG  QD     12 LYS  H       8.72  0.00E+00
 10 ARG  QD     12 LYS  HA      8.98  0.00E+00
 10 ARG  QD     12 LYS  QB      8.97  0.00E+00
 10 ARG  QD     12 LYS  QG      8.52  0.00E+00
 10 ARG  HE     10 ARG  HH11    3.48  0.00E+00
 10 ARG  HE     10 ARG  HH12    3.48  0.00E+00
 10 ARG  HE     10 ARG  QH1     3.28  0.00E+00
 10 ARG  HE     10 ARG  HH21    2.28  0.00E+00
 10 ARG  HE     10 ARG  HH22    2.28  0.00E+00
 10 ARG  HE     10 ARG  QH2     2.25  0.00E+00
 10 ARG  HE     11 VAL  H       7.11  0.00E+00
 10 ARG  HE     11 VAL  QG1     8.63  0.00E+00
 10 ARG  HE     11 VAL  QG2     8.63  0.00E+00
 10 ARG  HE     11 VAL  QQG     7.19  0.00E+00
 10 ARG  HH11   10 ARG  HH12    1.73  0.00E+00
 10 ARG  HH11   10 ARG  HH21    2.29  0.00E+00
 10 ARG  HH11   10 ARG  HH22    2.29  0.00E+00
 10 ARG  HH11   10 ARG  QH2     2.26  0.00E+00
 10 ARG  HH11   11 VAL  H       8.40  0.00E+00
 10 ARG  HH11   11 VAL  QG1     8.86  0.00E+00
 10 ARG  HH11   11 VAL  QG2     8.86  0.00E+00
 10 ARG  HH11   11 VAL  QQG     7.66  0.00E+00
 10 ARG  HH12   10 ARG  HH21    2.29  0.00E+00
 10 ARG  HH12   10 ARG  HH22    2.29  0.00E+00
 10 ARG  HH12   10 ARG  QH2     2.26  0.00E+00
 10 ARG  HH12   11 VAL  H       8.40  0.00E+00
 10 ARG  HH12   11 VAL  QG1     8.86  0.00E+00
 10 ARG  HH12   11 VAL  QG2     8.86  0.00E+00
 10 ARG  HH12   11 VAL  QQG     7.66  0.00E+00
 10 ARG  QH1    10 ARG  HH21    2.26  0.00E+00
 10 ARG  QH1    10 ARG  HH22    2.26  0.00E+00
 10 ARG  QH1    10 ARG  QH2     2.22  0.00E+00
 10 ARG  QH1    11 VAL  H       7.91  0.00E+00
 10 ARG  QH1    11 VAL  QG1     8.33  0.00E+00
 10 ARG  QH1    11 VAL  QG2     8.33  0.00E+00
 10 ARG  QH1    11 VAL  QQG     7.13  0.00E+00
 10 ARG  HH21   10 ARG  HH22    1.73  0.00E+00
 10 ARG  HH21   11 VAL  H       8.89  0.00E+00
 10 ARG  HH21   11 VAL  QQG     8.51  0.00E+00
 10 ARG  HH22   11 VAL  H       8.89  0.00E+00
 10 ARG  HH22   11 VAL  QQG     8.51  0.00E+00
 10 ARG  QH2    11 VAL  H       8.24  0.00E+00
 10 ARG  QH2    11 VAL  QQG     7.81  0.00E+00
 11 VAL  H      11 VAL  HA      2.95  0.00E+00
 11 VAL  H      11 VAL  HB      3.96  0.00E+00
 11 VAL  H      11 VAL  QG1     4.03  0.00E+00
 11 VAL  H      11 VAL  QG2     4.03  0.00E+00
 11 VAL  H      11 VAL  HG11    5.24  0.00E+00
 11 VAL  H      11 VAL  HG12    5.05  0.00E+00
 11 VAL  H      11 VAL  HG13    5.28  0.00E+00
 11 VAL  H      11 VAL  HG21    5.30  0.00E+00
 11 VAL  H      11 VAL  HG22    4.89  0.00E+00
 11 VAL  H      11 VAL  HG23    4.89  0.00E+00
 11 VAL  H      11 VAL  QQG     3.25  0.00E+00
 11 VAL  H      12 LYS  H       4.62  0.00E+00
 11 VAL  H      12 LYS  HA      6.38  0.00E+00
 11 VAL  H      12 LYS  HB2     7.36  0.00E+00
 11 VAL  H      12 LYS  HB3     7.36  0.00E+00
 11 VAL  H      12 LYS  QB      6.03  0.00E+00
 11 VAL  H      12 LYS  HG2     8.17  0.00E+00
 11 VAL  H      12 LYS  HG3     8.17  0.00E+00
 11 VAL  H      12 LYS  QG      7.07  0.00E+00
 11 VAL  H      12 LYS  QD      7.99  0.00E+00
 11 VAL  H      13 LYS  H       7.77  0.00E+00
 11 VAL  H      13 LYS  QB      8.68  0.00E+00
 11 VAL  HA     11 VAL  HB      3.02  0.00E+00
 11 VAL  HA     11 VAL  QG1     3.20  0.00E+00
 11 VAL  HA     11 VAL  QG2     3.20  0.00E+00
 11 VAL  HA     11 VAL  HG11    4.22  0.00E+00
 11 VAL  HA     11 VAL  HG12    4.25  0.00E+00
 11 VAL  HA     11 VAL  HG13    4.21  0.00E+00
 11 VAL  HA     11 VAL  HG21    4.24  0.00E+00
 11 VAL  HA     11 VAL  HG22    3.91  0.00E+00
 11 VAL  HA     11 VAL  HG23    4.25  0.00E+00
 11 VAL  HA     11 VAL  QQG     2.32  0.00E+00
 11 VAL  HA     12 LYS  H       3.54  0.00E+00
 11 VAL  HA     12 LYS  HA      5.26  0.00E+00
 11 VAL  HA     12 LYS  HB2     6.20  0.00E+00
 11 VAL  HA     12 LYS  HB3     6.20  0.00E+00
 11 VAL  HA     12 LYS  QB      5.21  0.00E+00
 11 VAL  HA     12 LYS  HG2     7.17  0.00E+00
 11 VAL  HA     12 LYS  HG3     7.17  0.00E+00
 11 VAL  HA     12 LYS  QG      6.31  0.00E+00
 11 VAL  HA     12 LYS  HD2     7.83  0.00E+00
 11 VAL  HA     12 LYS  HD3     7.83  0.00E+00
 11 VAL  HA     12 LYS  QD      7.08  0.00E+00
 11 VAL  HA     12 LYS  QE      8.62  0.00E+00
 11 VAL  HA     12 LYS  QZ      8.39  0.00E+00
 11 VAL  HA     13 LYS  H       6.67  0.00E+00
 11 VAL  HA     13 LYS  HA      7.96  0.00E+00
 11 VAL  HA     13 LYS  QB      7.58  0.00E+00
 11 VAL  HA     13 LYS  HG2     8.94  0.00E+00
 11 VAL  HA     13 LYS  HG3     8.94  0.00E+00
 11 VAL  HA     13 LYS  QG      7.87  0.00E+00
 11 VAL  HB     11 VAL  QG1     2.13  0.00E+00
 11 VAL  HB     11 VAL  QG2     2.13  0.00E+00
 11 VAL  HB     11 VAL  HG11    3.02  0.00E+00
 11 VAL  HB     11 VAL  HG12    2.99  0.00E+00
 11 VAL  HB     11 VAL  HG13    3.02  0.00E+00
 11 VAL  HB     11 VAL  HG21    3.01  0.00E+00
 11 VAL  HB     11 VAL  HG22    3.02  0.00E+00
 11 VAL  HB     11 VAL  HG23    3.02  0.00E+00
 11 VAL  HB     11 VAL  QQG     1.90  0.00E+00
 11 VAL  HB     12 LYS  H       4.43  0.00E+00
 11 VAL  HB     12 LYS  HA      6.19  0.00E+00
 11 VAL  HB     12 LYS  HB2     7.35  0.00E+00
 11 VAL  HB     12 LYS  HB3     7.35  0.00E+00
 11 VAL  HB     12 LYS  QB      6.05  0.00E+00
 11 VAL  HB     12 LYS  HG2     8.05  0.00E+00
 11 VAL  HB     12 LYS  HG3     8.05  0.00E+00
 11 VAL  HB     12 LYS  QG      7.26  0.00E+00
 11 VAL  HB     12 LYS  QD      7.71  0.00E+00
 11 VAL  HB     12 LYS  QE      8.73  0.00E+00
 11 VAL  HB     13 LYS  H       7.98  0.00E+00
 11 VAL  HB     13 LYS  HA      8.74  0.00E+00
 11 VAL  HB     13 LYS  QB      8.49  0.00E+00
 11 VAL  HB     13 LYS  QG      8.96  0.00E+00
 11 VAL  QG1    11 VAL  QG2     2.09  0.00E+00
 11 VAL  QG1    12 LYS  H       4.28  0.00E+00
 11 VAL  QG1    12 LYS  HA      5.65  0.00E+00
 11 VAL  QG1    12 LYS  HB2     6.66  0.00E+00
 11 VAL  QG1    12 LYS  HB3     6.66  0.00E+00
 11 VAL  QG1    12 LYS  QB      5.88  0.00E+00
 11 VAL  QG1    12 LYS  HG2     7.15  0.00E+00
 11 VAL  QG1    12 LYS  HG3     7.15  0.00E+00
 11 VAL  QG1    12 LYS  QG      6.36  0.00E+00
 11 VAL  QG1    12 LYS  HD2     7.87  0.00E+00
 11 VAL  QG1    12 LYS  HD3     7.87  0.00E+00
 11 VAL  QG1    12 LYS  QD      7.28  0.00E+00
 11 VAL  QG1    12 LYS  HE2     8.98  0.00E+00
 11 VAL  QG1    12 LYS  HE3     8.98  0.00E+00
 11 VAL  QG1    12 LYS  QE      7.87  0.00E+00
 11 VAL  QG1    12 LYS  QZ      7.75  0.00E+00
 11 VAL  QG1    13 LYS  H       7.05  0.00E+00
 11 VAL  QG1    13 LYS  HA      7.98  0.00E+00
 11 VAL  QG1    13 LYS  HB2     7.55  0.00E+00
 11 VAL  QG1    13 LYS  HB3     7.55  0.00E+00
 11 VAL  QG1    13 LYS  QB      7.14  0.00E+00
 11 VAL  QG1    13 LYS  HG2     8.83  0.00E+00
 11 VAL  QG1    13 LYS  HG3     8.83  0.00E+00
 11 VAL  QG1    13 LYS  QG      8.01  0.00E+00
 11 VAL  QG1    13 LYS  QD      8.72  0.00E+00
 11 VAL  QG1    13 LYS  QE      8.87  0.00E+00
 11 VAL  QG2    12 LYS  H       4.28  0.00E+00
 11 VAL  QG2    12 LYS  HA      5.65  0.00E+00
 11 VAL  QG2    12 LYS  HB2     6.66  0.00E+00
 11 VAL  QG2    12 LYS  HB3     6.66  0.00E+00
 11 VAL  QG2    12 LYS  QB      5.88  0.00E+00
 11 VAL  QG2    12 LYS  HG2     7.15  0.00E+00
 11 VAL  QG2    12 LYS  HG3     7.15  0.00E+00
 11 VAL  QG2    12 LYS  QG      6.36  0.00E+00
 11 VAL  QG2    12 LYS  HD2     7.87  0.00E+00
 11 VAL  QG2    12 LYS  HD3     7.87  0.00E+00
 11 VAL  QG2    12 LYS  QD      7.28  0.00E+00
 11 VAL  QG2    12 LYS  HE2     8.98  0.00E+00
 11 VAL  QG2    12 LYS  HE3     8.98  0.00E+00
 11 VAL  QG2    12 LYS  QE      7.87  0.00E+00
 11 VAL  QG2    12 LYS  QZ      7.75  0.00E+00
 11 VAL  QG2    13 LYS  H       7.05  0.00E+00
 11 VAL  QG2    13 LYS  HA      7.98  0.00E+00
 11 VAL  QG2    13 LYS  HB2     7.55  0.00E+00
 11 VAL  QG2    13 LYS  HB3     7.55  0.00E+00
 11 VAL  QG2    13 LYS  QB      7.14  0.00E+00
 11 VAL  QG2    13 LYS  HG2     8.83  0.00E+00
 11 VAL  QG2    13 LYS  HG3     8.83  0.00E+00
 11 VAL  QG2    13 LYS  QG      8.01  0.00E+00
 11 VAL  QG2    13 LYS  QD      8.72  0.00E+00
 11 VAL  QG2    13 LYS  QE      8.87  0.00E+00
 11 VAL  HG11   11 VAL  HG12    1.76  0.00E+00
 11 VAL  HG11   11 VAL  HG13    1.76  0.00E+00
 11 VAL  HG11   11 VAL  HG21    4.06  0.00E+00
 11 VAL  HG11   11 VAL  HG22    4.11  0.00E+00
 11 VAL  HG11   11 VAL  HG23    4.21  0.00E+00
 11 VAL  HG11   12 LYS  H       5.89  0.00E+00
 11 VAL  HG11   12 LYS  HA      7.24  0.00E+00
 11 VAL  HG11   12 LYS  HB2     8.23  0.00E+00
 11 VAL  HG11   12 LYS  HB3     8.23  0.00E+00
 11 VAL  HG11   12 LYS  QB      7.42  0.00E+00
 11 VAL  HG11   12 LYS  HG2     8.86  0.00E+00
 11 VAL  HG11   12 LYS  HG3     8.86  0.00E+00
 11 VAL  HG11   12 LYS  QG      7.92  0.00E+00
 11 VAL  HG11   13 LYS  H       8.84  0.00E+00
 11 VAL  HG12   11 VAL  HG13    1.76  0.00E+00
 11 VAL  HG12   11 VAL  HG21    4.25  0.00E+00
 11 VAL  HG12   11 VAL  HG22    4.24  0.00E+00
 11 VAL  HG12   11 VAL  HG23    4.21  0.00E+00
 11 VAL  HG12   12 LYS  H       5.85  0.00E+00
 11 VAL  HG12   12 LYS  HA      7.15  0.00E+00
 11 VAL  HG12   12 LYS  HB2     8.09  0.00E+00
 11 VAL  HG12   12 LYS  HB3     8.09  0.00E+00
 11 VAL  HG12   12 LYS  QB      7.56  0.00E+00
 11 VAL  HG12   12 LYS  HG2     8.98  0.00E+00
 11 VAL  HG12   12 LYS  HG3     8.98  0.00E+00
 11 VAL  HG12   12 LYS  QG      7.88  0.00E+00
 11 VAL  HG12   13 LYS  H       8.67  0.00E+00
 11 VAL  HG12   13 LYS  QB      8.97  0.00E+00
 11 VAL  HG13   11 VAL  HG21    4.00  0.00E+00
 11 VAL  HG13   11 VAL  HG22    4.13  0.00E+00
 11 VAL  HG13   11 VAL  HG23    4.23  0.00E+00
 11 VAL  HG13   12 LYS  H       5.47  0.00E+00
 11 VAL  HG13   12 LYS  HA      6.96  0.00E+00
 11 VAL  HG13   12 LYS  HB2     8.55  0.00E+00
 11 VAL  HG13   12 LYS  HB3     8.55  0.00E+00
 11 VAL  HG13   12 LYS  QB      7.34  0.00E+00
 11 VAL  HG13   12 LYS  HG2     8.29  0.00E+00
 11 VAL  HG13   12 LYS  HG3     8.29  0.00E+00
 11 VAL  HG13   12 LYS  QG      7.33  0.00E+00
 11 VAL  HG13   12 LYS  QD      8.75  0.00E+00
 11 VAL  HG13   13 LYS  H       8.48  0.00E+00
 11 VAL  HG13   13 LYS  QB      8.98  0.00E+00
 11 VAL  HG21   11 VAL  HG22    1.76  0.00E+00
 11 VAL  HG21   11 VAL  HG23    1.76  0.00E+00
 11 VAL  HG21   12 LYS  H       5.61  0.00E+00
 11 VAL  HG21   12 LYS  HA      6.82  0.00E+00
 11 VAL  HG21   12 LYS  HB2     8.33  0.00E+00
 11 VAL  HG21   12 LYS  HB3     8.33  0.00E+00
 11 VAL  HG21   12 LYS  QB      6.91  0.00E+00
 11 VAL  HG21   12 LYS  HG2     8.48  0.00E+00
 11 VAL  HG21   12 LYS  HG3     8.48  0.00E+00
 11 VAL  HG21   12 LYS  QG      7.68  0.00E+00
 11 VAL  HG21   13 LYS  H       8.82  0.00E+00
 11 VAL  HG21   13 LYS  QB      8.32  0.00E+00
 11 VAL  HG22   11 VAL  HG23    1.76  0.00E+00
 11 VAL  HG22   12 LYS  H       5.74  0.00E+00
 11 VAL  HG22   12 LYS  HA      6.96  0.00E+00
 11 VAL  HG22   12 LYS  HB2     8.41  0.00E+00
 11 VAL  HG22   12 LYS  HB3     8.41  0.00E+00
 11 VAL  HG22   12 LYS  QB      7.56  0.00E+00
 11 VAL  HG22   12 LYS  HG2     8.66  0.00E+00
 11 VAL  HG22   12 LYS  HG3     8.66  0.00E+00
 11 VAL  HG22   12 LYS  QG      8.12  0.00E+00
 11 VAL  HG22   12 LYS  QD      8.84  0.00E+00
 11 VAL  HG22   13 LYS  H       8.57  0.00E+00
 11 VAL  HG23   12 LYS  H       5.57  0.00E+00
 11 VAL  HG23   12 LYS  HA      7.08  0.00E+00
 11 VAL  HG23   12 LYS  HB2     8.15  0.00E+00
 11 VAL  HG23   12 LYS  HB3     8.15  0.00E+00
 11 VAL  HG23   12 LYS  QB      6.97  0.00E+00
 11 VAL  HG23   12 LYS  HG2     8.97  0.00E+00
 11 VAL  HG23   12 LYS  HG3     8.97  0.00E+00
 11 VAL  HG23   12 LYS  QG      8.32  0.00E+00
 11 VAL  HG23   12 LYS  QD      8.64  0.00E+00
 11 VAL  HG23   13 LYS  H       8.94  0.00E+00
 11 VAL  HG23   13 LYS  QB      8.72  0.00E+00
 11 VAL  QQG    12 LYS  H       3.56  0.00E+00
 11 VAL  QQG    12 LYS  HA      4.58  0.00E+00
 11 VAL  QQG    12 LYS  HB2     5.60  0.00E+00
 11 VAL  QQG    12 LYS  HB3     5.60  0.00E+00
 11 VAL  QQG    12 LYS  QB      4.70  0.00E+00
 11 VAL  QQG    12 LYS  HG2     5.80  0.00E+00
 11 VAL  QQG    12 LYS  HG3     5.80  0.00E+00
 11 VAL  QQG    12 LYS  QG      5.10  0.00E+00
 11 VAL  QQG    12 LYS  HD2     7.06  0.00E+00
 11 VAL  QQG    12 LYS  HD3     7.06  0.00E+00
 11 VAL  QQG    12 LYS  QD      6.22  0.00E+00
 11 VAL  QQG    12 LYS  HE2     7.58  0.00E+00
 11 VAL  QQG    12 LYS  HE3     7.58  0.00E+00
 11 VAL  QQG    12 LYS  QE      6.68  0.00E+00
 11 VAL  QQG    12 LYS  HZ1     8.65  0.00E+00
 11 VAL  QQG    12 LYS  HZ2     8.20  0.00E+00
 11 VAL  QQG    12 LYS  HZ3     8.22  0.00E+00
 11 VAL  QQG    12 LYS  QZ      6.95  0.00E+00
 11 VAL  QQG    13 LYS  H       5.57  0.00E+00
 11 VAL  QQG    13 LYS  HA      6.34  0.00E+00
 11 VAL  QQG    13 LYS  HB2     6.65  0.00E+00
 11 VAL  QQG    13 LYS  HB3     6.65  0.00E+00
 11 VAL  QQG    13 LYS  QB      5.97  0.00E+00
 11 VAL  QQG    13 LYS  HG2     7.51  0.00E+00
 11 VAL  QQG    13 LYS  HG3     7.51  0.00E+00
 11 VAL  QQG    13 LYS  QG      6.84  0.00E+00
 11 VAL  QQG    13 LYS  HD2     8.15  0.00E+00
 11 VAL  QQG    13 LYS  HD3     8.15  0.00E+00
 11 VAL  QQG    13 LYS  QD      7.38  0.00E+00
 11 VAL  QQG    13 LYS  HE2     8.99  0.00E+00
 11 VAL  QQG    13 LYS  HE3     8.99  0.00E+00
 11 VAL  QQG    13 LYS  QE      8.03  0.00E+00
 11 VAL  QQG    13 LYS  QZ      8.11  0.00E+00
 11 VAL  QQG    14 ILE  H       7.98  0.00E+00
 11 VAL  QQG    14 ILE  HA      8.85  0.00E+00
 11 VAL  QQG    14 ILE  QG2     8.48  0.00E+00
 11 VAL  QQG    14 ILE  QG1     8.42  0.00E+00
 12 LYS  H      12 LYS  HA      2.95  0.00E+00
 12 LYS  H      12 LYS  HB2     3.98  0.00E+00
 12 LYS  H      12 LYS  HB3     3.98  0.00E+00
 12 LYS  H      12 LYS  QB      3.41  0.00E+00
 12 LYS  H      12 LYS  HG2     4.88  0.00E+00
 12 LYS  H      12 LYS  HG3     4.88  0.00E+00
 12 LYS  H      12 LYS  QG      4.25  0.00E+00
 12 LYS  H      12 LYS  HD2     5.79  0.00E+00
 12 LYS  H      12 LYS  HD3     5.79  0.00E+00
 12 LYS  H      12 LYS  QD      5.19  0.00E+00
 12 LYS  H      12 LYS  HE2     7.53  0.00E+00
 12 LYS  H      12 LYS  HE3     7.53  0.00E+00
 12 LYS  H      12 LYS  QE      6.30  0.00E+00
 12 LYS  H      12 LYS  HZ1     8.60  0.00E+00
 12 LYS  H      12 LYS  HZ2     8.71  0.00E+00
 12 LYS  H      12 LYS  HZ3     8.03  0.00E+00
 12 LYS  H      12 LYS  QZ      6.72  0.00E+00
 12 LYS  H      13 LYS  H       4.63  0.00E+00
 12 LYS  H      13 LYS  HA      5.81  0.00E+00
 12 LYS  H      13 LYS  HB2     6.35  0.00E+00
 12 LYS  H      13 LYS  HB3     6.35  0.00E+00
 12 LYS  H      13 LYS  QB      5.96  0.00E+00
 12 LYS  H      13 LYS  HG2     7.41  0.00E+00
 12 LYS  H      13 LYS  HG3     7.41  0.00E+00
 12 LYS  H      13 LYS  QG      6.71  0.00E+00
 12 LYS  H      13 LYS  QD      8.03  0.00E+00
 12 LYS  H      13 LYS  QE      8.56  0.00E+00
 12 LYS  H      14 ILE  H       7.54  0.00E+00
 12 LYS  H      14 ILE  QG1     8.70  0.00E+00
 12 LYS  HA     12 LYS  HB2     2.97  0.00E+00
 12 LYS  HA     12 LYS  HB3     2.97  0.00E+00
 12 LYS  HA     12 LYS  QB      2.54  0.00E+00
 12 LYS  HA     12 LYS  HG2     3.89  0.00E+00
 12 LYS  HA     12 LYS  HG3     3.89  0.00E+00
 12 LYS  HA     12 LYS  QG      3.34  0.00E+00
 12 LYS  HA     12 LYS  HD2     5.39  0.00E+00
 12 LYS  HA     12 LYS  HD3     5.39  0.00E+00
 12 LYS  HA     12 LYS  QD      4.37  0.00E+00
 12 LYS  HA     12 LYS  HE2     6.45  0.00E+00
 12 LYS  HA     12 LYS  HE3     6.45  0.00E+00
 12 LYS  HA     12 LYS  QE      5.39  0.00E+00
 12 LYS  HA     12 LYS  HZ1     7.75  0.00E+00
 12 LYS  HA     12 LYS  HZ2     6.87  0.00E+00
 12 LYS  HA     12 LYS  HZ3     7.29  0.00E+00
 12 LYS  HA     12 LYS  QZ      6.02  0.00E+00
 12 LYS  HA     13 LYS  H       3.57  0.00E+00
 12 LYS  HA     13 LYS  HA      5.36  0.00E+00
 12 LYS  HA     13 LYS  HB2     6.03  0.00E+00
 12 LYS  HA     13 LYS  HB3     6.03  0.00E+00
 12 LYS  HA     13 LYS  QB      5.18  0.00E+00
 12 LYS  HA     13 LYS  HG2     6.83  0.00E+00
 12 LYS  HA     13 LYS  HG3     6.83  0.00E+00
 12 LYS  HA     13 LYS  QG      6.41  0.00E+00
 12 LYS  HA     13 LYS  HD2     7.89  0.00E+00
 12 LYS  HA     13 LYS  HD3     7.89  0.00E+00
 12 LYS  HA     13 LYS  QD      6.63  0.00E+00
 12 LYS  HA     13 LYS  HE2     8.81  0.00E+00
 12 LYS  HA     13 LYS  HE3     8.81  0.00E+00
 12 LYS  HA     13 LYS  QE      7.97  0.00E+00
 12 LYS  HA     13 LYS  QZ      8.19  0.00E+00
 12 LYS  HA     14 ILE  H       6.55  0.00E+00
 12 LYS  HA     14 ILE  HA      8.24  0.00E+00
 12 LYS  HA     14 ILE  HB      8.86  0.00E+00
 12 LYS  HA     14 ILE  QG2     7.87  0.00E+00
 12 LYS  HA     14 ILE  HG12    8.96  0.00E+00
 12 LYS  HA     14 ILE  HG13    8.96  0.00E+00
 12 LYS  HA     14 ILE  QG1     8.38  0.00E+00
 12 LYS  HA     14 ILE  QD1     8.31  0.00E+00
 12 LYS  HB2    12 LYS  HB3     1.76  0.00E+00
 12 LYS  HB2    12 LYS  HG2     2.80  0.00E+00
 12 LYS  HB2    12 LYS  HG3     2.80  0.00E+00
 12 LYS  HB2    12 LYS  QG      2.52  0.00E+00
 12 LYS  HB2    12 LYS  HD2     3.47  0.00E+00
 12 LYS  HB2    12 LYS  HD3     3.47  0.00E+00
 12 LYS  HB2    12 LYS  QD      2.96  0.00E+00
 12 LYS  HB2    12 LYS  HE2     4.99  0.00E+00
 12 LYS  HB2    12 LYS  HE3     4.99  0.00E+00
 12 LYS  HB2    12 LYS  QE      4.24  0.00E+00
 12 LYS  HB2    12 LYS  HZ1     6.03  0.00E+00
 12 LYS  HB2    12 LYS  HZ2     5.97  0.00E+00
 12 LYS  HB2    12 LYS  HZ3     5.97  0.00E+00
 12 LYS  HB2    12 LYS  QZ      4.85  0.00E+00
 12 LYS  HB2    13 LYS  H       4.22  0.00E+00
 12 LYS  HB2    13 LYS  HA      6.11  0.00E+00
 12 LYS  HB2    13 LYS  HB2     7.38  0.00E+00
 12 LYS  HB2    13 LYS  HB3     7.38  0.00E+00
 12 LYS  HB2    13 LYS  QB      6.14  0.00E+00
 12 LYS  HB2    13 LYS  HG2     7.89  0.00E+00
 12 LYS  HB2    13 LYS  HG3     7.89  0.00E+00
 12 LYS  HB2    13 LYS  QG      7.09  0.00E+00
 12 LYS  HB2    13 LYS  HD2     8.81  0.00E+00
 12 LYS  HB2    13 LYS  HD3     8.81  0.00E+00
 12 LYS  HB2    13 LYS  QD      7.97  0.00E+00
 12 LYS  HB2    13 LYS  QZ      8.98  0.00E+00
 12 LYS  HB2    14 ILE  H       7.74  0.00E+00
 12 LYS  HB2    14 ILE  HA      8.85  0.00E+00
 12 LYS  HB2    14 ILE  QG2     8.78  0.00E+00
 12 LYS  HB3    12 LYS  HG2     2.80  0.00E+00
 12 LYS  HB3    12 LYS  HG3     2.80  0.00E+00
 12 LYS  HB3    12 LYS  QG      2.52  0.00E+00
 12 LYS  HB3    12 LYS  HD2     3.47  0.00E+00
 12 LYS  HB3    12 LYS  HD3     3.47  0.00E+00
 12 LYS  HB3    12 LYS  QD      2.96  0.00E+00
 12 LYS  HB3    12 LYS  HE2     4.99  0.00E+00
 12 LYS  HB3    12 LYS  HE3     4.99  0.00E+00
 12 LYS  HB3    12 LYS  QE      4.24  0.00E+00
 12 LYS  HB3    12 LYS  HZ1     6.03  0.00E+00
 12 LYS  HB3    12 LYS  HZ2     5.97  0.00E+00
 12 LYS  HB3    12 LYS  HZ3     5.97  0.00E+00
 12 LYS  HB3    12 LYS  QZ      4.85  0.00E+00
 12 LYS  HB3    13 LYS  H       4.22  0.00E+00
 12 LYS  HB3    13 LYS  HA      6.11  0.00E+00
 12 LYS  HB3    13 LYS  HB2     7.38  0.00E+00
 12 LYS  HB3    13 LYS  HB3     7.38  0.00E+00
 12 LYS  HB3    13 LYS  QB      6.14  0.00E+00
 12 LYS  HB3    13 LYS  HG2     7.89  0.00E+00
 12 LYS  HB3    13 LYS  HG3     7.89  0.00E+00
 12 LYS  HB3    13 LYS  QG      7.09  0.00E+00
 12 LYS  HB3    13 LYS  HD2     8.81  0.00E+00
 12 LYS  HB3    13 LYS  HD3     8.81  0.00E+00
 12 LYS  HB3    13 LYS  QD      7.97  0.00E+00
 12 LYS  HB3    13 LYS  QZ      8.98  0.00E+00
 12 LYS  HB3    14 ILE  H       7.74  0.00E+00
 12 LYS  HB3    14 ILE  HA      8.85  0.00E+00
 12 LYS  HB3    14 ILE  QG2     8.78  0.00E+00
 12 LYS  QB     12 LYS  HG2     2.53  0.00E+00
 12 LYS  QB     12 LYS  HG3     2.53  0.00E+00
 12 LYS  QB     12 LYS  QG      2.09  0.00E+00
 12 LYS  QB     12 LYS  HD2     3.18  0.00E+00
 12 LYS  QB     12 LYS  HD3     3.18  0.00E+00
 12 LYS  QB     12 LYS  QD      2.19  0.00E+00
 12 LYS  QB     12 LYS  HE2     4.18  0.00E+00
 12 LYS  QB     12 LYS  HE3     4.18  0.00E+00
 12 LYS  QB     12 LYS  QE      3.63  0.00E+00
 12 LYS  QB     12 LYS  HZ1     5.32  0.00E+00
 12 LYS  QB     12 LYS  HZ2     5.31  0.00E+00
 12 LYS  QB     12 LYS  HZ3     5.31  0.00E+00
 12 LYS  QB     12 LYS  QZ      4.04  0.00E+00
 12 LYS  QB     13 LYS  H       3.88  0.00E+00
 12 LYS  QB     13 LYS  HA      5.29  0.00E+00
 12 LYS  QB     13 LYS  HB2     6.07  0.00E+00
 12 LYS  QB     13 LYS  HB3     6.07  0.00E+00
 12 LYS  QB     13 LYS  QB      5.20  0.00E+00
 12 LYS  QB     13 LYS  HG2     6.66  0.00E+00
 12 LYS  QB     13 LYS  HG3     6.66  0.00E+00
 12 LYS  QB     13 LYS  QG      5.79  0.00E+00
 12 LYS  QB     13 LYS  HD2     7.58  0.00E+00
 12 LYS  QB     13 LYS  HD3     7.58  0.00E+00
 12 LYS  QB     13 LYS  QD      6.79  0.00E+00
 12 LYS  QB     13 LYS  HE2     8.85  0.00E+00
 12 LYS  QB     13 LYS  HE3     8.85  0.00E+00
 12 LYS  QB     13 LYS  QE      7.55  0.00E+00
 12 LYS  QB     13 LYS  QZ      7.99  0.00E+00
 12 LYS  QB     14 ILE  H       6.28  0.00E+00
 12 LYS  QB     14 ILE  HA      7.65  0.00E+00
 12 LYS  QB     14 ILE  HB      8.67  0.00E+00
 12 LYS  QB     14 ILE  QG2     7.23  0.00E+00
 12 LYS  QB     14 ILE  HG21    8.97  0.00E+00
 12 LYS  QB     14 ILE  QG1     8.34  0.00E+00
 12 LYS  QB     14 ILE  QD1     8.46  0.00E+00
 12 LYS  HG2    12 LYS  HG3     1.77  0.00E+00
 12 LYS  HG2    12 LYS  HD2     2.95  0.00E+00
 12 LYS  HG2    12 LYS  HD3     2.95  0.00E+00
 12 LYS  HG2    12 LYS  QD      2.53  0.00E+00
 12 LYS  HG2    12 LYS  HE2     3.89  0.00E+00
 12 LYS  HG2    12 LYS  HE3     3.89  0.00E+00
 12 LYS  HG2    12 LYS  QE      3.37  0.00E+00
 12 LYS  HG2    12 LYS  HZ1     5.26  0.00E+00
 12 LYS  HG2    12 LYS  HZ2     5.04  0.00E+00
 12 LYS  HG2    12 LYS  HZ3     4.74  0.00E+00
 12 LYS  HG2    12 LYS  QZ      4.04  0.00E+00
 12 LYS  HG2    13 LYS  H       5.08  0.00E+00
 12 LYS  HG2    13 LYS  HA      6.97  0.00E+00
 12 LYS  HG2    13 LYS  HB2     7.02  0.00E+00
 12 LYS  HG2    13 LYS  HB3     7.02  0.00E+00
 12 LYS  HG2    13 LYS  QB      6.27  0.00E+00
 12 LYS  HG2    13 LYS  HG2     8.38  0.00E+00
 12 LYS  HG2    13 LYS  HG3     8.38  0.00E+00
 12 LYS  HG2    13 LYS  QG      7.39  0.00E+00
 12 LYS  HG2    13 LYS  QD      8.33  0.00E+00
 12 LYS  HG2    14 ILE  H       8.19  0.00E+00
 12 LYS  HG3    12 LYS  HD2     2.95  0.00E+00
 12 LYS  HG3    12 LYS  HD3     2.95  0.00E+00
 12 LYS  HG3    12 LYS  QD      2.53  0.00E+00
 12 LYS  HG3    12 LYS  HE2     3.89  0.00E+00
 12 LYS  HG3    12 LYS  HE3     3.89  0.00E+00
 12 LYS  HG3    12 LYS  QE      3.37  0.00E+00
 12 LYS  HG3    12 LYS  HZ1     5.26  0.00E+00
 12 LYS  HG3    12 LYS  HZ2     5.04  0.00E+00
 12 LYS  HG3    12 LYS  HZ3     4.74  0.00E+00
 12 LYS  HG3    12 LYS  QZ      4.04  0.00E+00
 12 LYS  HG3    13 LYS  H       5.08  0.00E+00
 12 LYS  HG3    13 LYS  HA      6.97  0.00E+00
 12 LYS  HG3    13 LYS  HB2     7.02  0.00E+00
 12 LYS  HG3    13 LYS  HB3     7.02  0.00E+00
 12 LYS  HG3    13 LYS  QB      6.27  0.00E+00
 12 LYS  HG3    13 LYS  HG2     8.38  0.00E+00
 12 LYS  HG3    13 LYS  HG3     8.38  0.00E+00
 12 LYS  HG3    13 LYS  QG      7.39  0.00E+00
 12 LYS  HG3    13 LYS  QD      8.33  0.00E+00
 12 LYS  HG3    14 ILE  H       8.19  0.00E+00
 12 LYS  QG     12 LYS  HD2     2.53  0.00E+00
 12 LYS  QG     12 LYS  HD3     2.53  0.00E+00
 12 LYS  QG     12 LYS  QD      2.09  0.00E+00
 12 LYS  QG     12 LYS  HE2     3.35  0.00E+00
 12 LYS  QG     12 LYS  HE3     3.35  0.00E+00
 12 LYS  QG     12 LYS  QE      2.30  0.00E+00
 12 LYS  QG     12 LYS  HZ1     4.28  0.00E+00
 12 LYS  QG     12 LYS  HZ2     4.08  0.00E+00
 12 LYS  QG     12 LYS  HZ3     4.19  0.00E+00
 12 LYS  QG     12 LYS  QZ      3.39  0.00E+00
 12 LYS  QG     13 LYS  H       4.46  0.00E+00
 12 LYS  QG     13 LYS  HA      6.31  0.00E+00
 12 LYS  QG     13 LYS  HB2     6.68  0.00E+00
 12 LYS  QG     13 LYS  HB3     6.68  0.00E+00
 12 LYS  QG     13 LYS  QB      5.82  0.00E+00
 12 LYS  QG     13 LYS  HG2     7.42  0.00E+00
 12 LYS  QG     13 LYS  HG3     7.42  0.00E+00
 12 LYS  QG     13 LYS  QG      6.62  0.00E+00
 12 LYS  QG     13 LYS  HD2     8.35  0.00E+00
 12 LYS  QG     13 LYS  HD3     8.35  0.00E+00
 12 LYS  QG     13 LYS  QD      7.49  0.00E+00
 12 LYS  QG     13 LYS  QE      8.47  0.00E+00
 12 LYS  QG     13 LYS  QZ      8.45  0.00E+00
 12 LYS  QG     14 ILE  H       7.36  0.00E+00
 12 LYS  QG     14 ILE  HA      8.27  0.00E+00
 12 LYS  QG     14 ILE  HB      8.67  0.00E+00
 12 LYS  QG     14 ILE  QG2     8.17  0.00E+00
 12 LYS  QG     14 ILE  QD1     8.92  0.00E+00
 12 LYS  HD2    12 LYS  HD3     1.77  0.00E+00
 12 LYS  HD2    12 LYS  HE2     2.99  0.00E+00
 12 LYS  HD2    12 LYS  HE3     2.99  0.00E+00
 12 LYS  HD2    12 LYS  QE      2.52  0.00E+00
 12 LYS  HD2    12 LYS  HZ1     4.09  0.00E+00
 12 LYS  HD2    12 LYS  HZ2     4.09  0.00E+00
 12 LYS  HD2    12 LYS  HZ3     4.10  0.00E+00
 12 LYS  HD2    12 LYS  QZ      3.12  0.00E+00
 12 LYS  HD2    13 LYS  H       6.52  0.00E+00
 12 LYS  HD2    13 LYS  HA      8.18  0.00E+00
 12 LYS  HD2    13 LYS  HB2     8.09  0.00E+00
 12 LYS  HD2    13 LYS  HB3     8.09  0.00E+00
 12 LYS  HD2    13 LYS  QB      7.57  0.00E+00
 12 LYS  HD2    13 LYS  QG      8.73  0.00E+00
 12 LYS  HD3    12 LYS  HE2     2.99  0.00E+00
 12 LYS  HD3    12 LYS  HE3     2.99  0.00E+00
 12 LYS  HD3    12 LYS  QE      2.52  0.00E+00
 12 LYS  HD3    12 LYS  HZ1     4.09  0.00E+00
 12 LYS  HD3    12 LYS  HZ2     4.09  0.00E+00
 12 LYS  HD3    12 LYS  HZ3     4.10  0.00E+00
 12 LYS  HD3    12 LYS  QZ      3.12  0.00E+00
 12 LYS  HD3    13 LYS  H       6.52  0.00E+00
 12 LYS  HD3    13 LYS  HA      8.18  0.00E+00
 12 LYS  HD3    13 LYS  HB2     8.09  0.00E+00
 12 LYS  HD3    13 LYS  HB3     8.09  0.00E+00
 12 LYS  HD3    13 LYS  QB      7.57  0.00E+00
 12 LYS  HD3    13 LYS  QG      8.73  0.00E+00
 12 LYS  QD     12 LYS  HE2     2.52  0.00E+00
 12 LYS  QD     12 LYS  HE3     2.52  0.00E+00
 12 LYS  QD     12 LYS  QE      2.09  0.00E+00
 12 LYS  QD     12 LYS  HZ1     3.37  0.00E+00
 12 LYS  QD     12 LYS  HZ2     3.30  0.00E+00
 12 LYS  QD     12 LYS  HZ3     3.25  0.00E+00
 12 LYS  QD     12 LYS  QZ      2.18  0.00E+00
 12 LYS  QD     13 LYS  H       5.89  0.00E+00
 12 LYS  QD     13 LYS  HA      7.37  0.00E+00
 12 LYS  QD     13 LYS  HB2     7.33  0.00E+00
 12 LYS  QD     13 LYS  HB3     7.33  0.00E+00
 12 LYS  QD     13 LYS  QB      6.81  0.00E+00
 12 LYS  QD     13 LYS  HG2     8.68  0.00E+00
 12 LYS  QD     13 LYS  HG3     8.68  0.00E+00
 12 LYS  QD     13 LYS  QG      7.65  0.00E+00
 12 LYS  QD     13 LYS  QD      8.75  0.00E+00
 12 LYS  QD     14 ILE  H       8.59  0.00E+00
 12 LYS  QD     14 ILE  HA      8.93  0.00E+00
 12 LYS  HE2    12 LYS  HE3     1.76  0.00E+00
 12 LYS  HE2    12 LYS  HZ1     2.93  0.00E+00
 12 LYS  HE2    12 LYS  HZ2     2.94  0.00E+00
 12 LYS  HE2    12 LYS  HZ3     2.96  0.00E+00
 12 LYS  HE2    12 LYS  QZ      2.10  0.00E+00
 12 LYS  HE2    13 LYS  H       7.48  0.00E+00
 12 LYS  HE2    13 LYS  QB      8.46  0.00E+00
 12 LYS  HE3    12 LYS  HZ1     2.93  0.00E+00
 12 LYS  HE3    12 LYS  HZ2     2.94  0.00E+00
 12 LYS  HE3    12 LYS  HZ3     2.96  0.00E+00
 12 LYS  HE3    12 LYS  QZ      2.10  0.00E+00
 12 LYS  HE3    13 LYS  H       7.48  0.00E+00
 12 LYS  HE3    13 LYS  QB      8.46  0.00E+00
 12 LYS  QE     12 LYS  HZ1     2.49  0.00E+00
 12 LYS  QE     12 LYS  HZ2     2.49  0.00E+00
 12 LYS  QE     12 LYS  HZ3     2.49  0.00E+00
 12 LYS  QE     12 LYS  QZ      1.87  0.00E+00
 12 LYS  QE     13 LYS  H       6.77  0.00E+00
 12 LYS  QE     13 LYS  HA      8.35  0.00E+00
 12 LYS  QE     13 LYS  HB2     8.98  0.00E+00
 12 LYS  QE     13 LYS  HB3     8.98  0.00E+00
 12 LYS  QE     13 LYS  QB      7.70  0.00E+00
 12 LYS  QE     13 LYS  QG      8.55  0.00E+00
 12 LYS  HZ1    12 LYS  HZ2     1.69  0.00E+00
 12 LYS  HZ1    12 LYS  HZ3     1.69  0.00E+00
 12 LYS  HZ1    13 LYS  H       8.67  0.00E+00
 12 LYS  HZ2    12 LYS  HZ3     1.69  0.00E+00
 12 LYS  HZ3    13 LYS  H       8.65  0.00E+00
 12 LYS  QZ     13 LYS  H       6.80  0.00E+00
 12 LYS  QZ     13 LYS  HA      8.39  0.00E+00
 12 LYS  QZ     13 LYS  HB2     8.85  0.00E+00
 12 LYS  QZ     13 LYS  HB3     8.85  0.00E+00
 12 LYS  QZ     13 LYS  QB      8.08  0.00E+00
 12 LYS  QZ     13 LYS  QG      8.77  0.00E+00
 13 LYS  H      13 LYS  HA      2.95  0.00E+00
 13 LYS  H      13 LYS  HB2     3.97  0.00E+00
 13 LYS  H      13 LYS  HB3     3.97  0.00E+00
 13 LYS  H      13 LYS  QB      3.44  0.00E+00
 13 LYS  H      13 LYS  HG2     4.96  0.00E+00
 13 LYS  H      13 LYS  HG3     4.96  0.00E+00
 13 LYS  H      13 LYS  QG      4.30  0.00E+00
 13 LYS  H      13 LYS  HD2     6.38  0.00E+00
 13 LYS  H      13 LYS  HD3     6.38  0.00E+00
 13 LYS  H      13 LYS  QD      5.30  0.00E+00
 13 LYS  H      13 LYS  HE2     7.60  0.00E+00
 13 LYS  H      13 LYS  HE3     7.60  0.00E+00
 13 LYS  H      13 LYS  QE      6.49  0.00E+00
 13 LYS  H      13 LYS  HZ1     8.00  0.00E+00
 13 LYS  H      13 LYS  HZ2     8.49  0.00E+00
 13 LYS  H      13 LYS  HZ3     8.41  0.00E+00
 13 LYS  H      13 LYS  QZ      6.70  0.00E+00
 13 LYS  H      14 ILE  H       4.63  0.00E+00
 13 LYS  H      14 ILE  HA      6.19  0.00E+00
 13 LYS  H      14 ILE  HB      6.76  0.00E+00
 13 LYS  H      14 ILE  QG2     6.34  0.00E+00
 13 LYS  H      14 ILE  HG21    7.45  0.00E+00
 13 LYS  H      14 ILE  HG22    8.07  0.00E+00
 13 LYS  H      14 ILE  HG23    8.00  0.00E+00
 13 LYS  H      14 ILE  HG12    7.89  0.00E+00
 13 LYS  H      14 ILE  HG13    7.89  0.00E+00
 13 LYS  H      14 ILE  QG1     7.36  0.00E+00
 13 LYS  H      14 ILE  QD1     7.65  0.00E+00
 13 LYS  H      15 ILE  H       7.46  0.00E+00
 13 LYS  HA     13 LYS  HB2     3.02  0.00E+00
 13 LYS  HA     13 LYS  HB3     3.02  0.00E+00
 13 LYS  HA     13 LYS  QB      2.54  0.00E+00
 13 LYS  HA     13 LYS  HG2     3.71  0.00E+00
 13 LYS  HA     13 LYS  HG3     3.71  0.00E+00
 13 LYS  HA     13 LYS  QG      3.34  0.00E+00
 13 LYS  HA     13 LYS  HD2     4.79  0.00E+00
 13 LYS  HA     13 LYS  HD3     4.79  0.00E+00
 13 LYS  HA     13 LYS  QD      4.26  0.00E+00
 13 LYS  HA     13 LYS  HE2     6.62  0.00E+00
 13 LYS  HA     13 LYS  HE3     6.62  0.00E+00
 13 LYS  HA     13 LYS  QE      5.48  0.00E+00
 13 LYS  HA     13 LYS  HZ1     7.05  0.00E+00
 13 LYS  HA     13 LYS  HZ2     7.61  0.00E+00
 13 LYS  HA     13 LYS  HZ3     7.55  0.00E+00
 13 LYS  HA     13 LYS  QZ      5.78  0.00E+00
 13 LYS  HA     14 ILE  H       3.57  0.00E+00
 13 LYS  HA     14 ILE  HA      5.36  0.00E+00
 13 LYS  HA     14 ILE  HB      6.07  0.00E+00
 13 LYS  HA     14 ILE  QG2     6.13  0.00E+00
 13 LYS  HA     14 ILE  HG21    7.76  0.00E+00
 13 LYS  HA     14 ILE  HG22    6.95  0.00E+00
 13 LYS  HA     14 ILE  HG23    7.55  0.00E+00
 13 LYS  HA     14 ILE  HG12    6.97  0.00E+00
 13 LYS  HA     14 ILE  HG13    6.97  0.00E+00
 13 LYS  HA     14 ILE  QG1     6.10  0.00E+00
 13 LYS  HA     14 ILE  QD1     6.01  0.00E+00
 13 LYS  HA     14 ILE  HD11    7.79  0.00E+00
 13 LYS  HA     14 ILE  HD12    7.76  0.00E+00
 13 LYS  HA     14 ILE  HD13    7.79  0.00E+00
 13 LYS  HA     15 ILE  H       6.91  0.00E+00
 13 LYS  HA     15 ILE  HA      8.13  0.00E+00
 13 LYS  HA     15 ILE  QG2     8.27  0.00E+00
 13 LYS  HA     15 ILE  HG12    8.77  0.00E+00
 13 LYS  HA     15 ILE  HG13    8.77  0.00E+00
 13 LYS  HA     15 ILE  QG1     7.81  0.00E+00
 13 LYS  HA     15 ILE  QD1     8.46  0.00E+00
 13 LYS  HA     16 VAL  QQG     8.59  0.00E+00
 13 LYS  HB2    13 LYS  HB3     1.76  0.00E+00
 13 LYS  HB2    13 LYS  HG2     2.97  0.00E+00
 13 LYS  HB2    13 LYS  HG3     2.97  0.00E+00
 13 LYS  HB2    13 LYS  QG      2.52  0.00E+00
 13 LYS  HB2    13 LYS  HD2     3.60  0.00E+00
 13 LYS  HB2    13 LYS  HD3     3.60  0.00E+00
 13 LYS  HB2    13 LYS  QD      3.34  0.00E+00
 13 LYS  HB2    13 LYS  HE2     4.97  0.00E+00
 13 LYS  HB2    13 LYS  HE3     4.97  0.00E+00
 13 LYS  HB2    13 LYS  QE      4.23  0.00E+00
 13 LYS  HB2    13 LYS  HZ1     6.11  0.00E+00
 13 LYS  HB2    13 LYS  HZ2     6.19  0.00E+00
 13 LYS  HB2    13 LYS  HZ3     6.20  0.00E+00
 13 LYS  HB2    13 LYS  QZ      4.94  0.00E+00
 13 LYS  HB2    14 ILE  H       4.65  0.00E+00
 13 LYS  HB2    14 ILE  HA      5.95  0.00E+00
 13 LYS  HB2    14 ILE  HB      7.54  0.00E+00
 13 LYS  HB2    14 ILE  QG2     6.22  0.00E+00
 13 LYS  HB2    14 ILE  HG21    8.11  0.00E+00
 13 LYS  HB2    14 ILE  HG22    8.05  0.00E+00
 13 LYS  HB2    14 ILE  HG23    7.34  0.00E+00
 13 LYS  HB2    14 ILE  HG12    7.36  0.00E+00
 13 LYS  HB2    14 ILE  HG13    7.36  0.00E+00
 13 LYS  HB2    14 ILE  QG1     6.74  0.00E+00
 13 LYS  HB2    14 ILE  QD1     7.55  0.00E+00
 13 LYS  HB2    14 ILE  HD12    8.90  0.00E+00
 13 LYS  HB2    15 ILE  H       6.60  0.00E+00
 13 LYS  HB2    15 ILE  HA      8.41  0.00E+00
 13 LYS  HB2    15 ILE  HB      8.33  0.00E+00
 13 LYS  HB2    15 ILE  QG2     8.33  0.00E+00
 13 LYS  HB2    15 ILE  HG12    8.57  0.00E+00
 13 LYS  HB2    15 ILE  HG13    8.57  0.00E+00
 13 LYS  HB2    15 ILE  QG1     7.93  0.00E+00
 13 LYS  HB2    15 ILE  QD1     8.43  0.00E+00
 13 LYS  HB3    13 LYS  HG2     2.97  0.00E+00
 13 LYS  HB3    13 LYS  HG3     2.97  0.00E+00
 13 LYS  HB3    13 LYS  QG      2.52  0.00E+00
 13 LYS  HB3    13 LYS  HD2     3.60  0.00E+00
 13 LYS  HB3    13 LYS  HD3     3.60  0.00E+00
 13 LYS  HB3    13 LYS  QD      3.34  0.00E+00
 13 LYS  HB3    13 LYS  HE2     4.97  0.00E+00
 13 LYS  HB3    13 LYS  HE3     4.97  0.00E+00
 13 LYS  HB3    13 LYS  QE      4.23  0.00E+00
 13 LYS  HB3    13 LYS  HZ1     6.11  0.00E+00
 13 LYS  HB3    13 LYS  HZ2     6.19  0.00E+00
 13 LYS  HB3    13 LYS  HZ3     6.20  0.00E+00
 13 LYS  HB3    13 LYS  QZ      4.94  0.00E+00
 13 LYS  HB3    14 ILE  H       4.65  0.00E+00
 13 LYS  HB3    14 ILE  HA      5.95  0.00E+00
 13 LYS  HB3    14 ILE  HB      7.54  0.00E+00
 13 LYS  HB3    14 ILE  QG2     6.22  0.00E+00
 13 LYS  HB3    14 ILE  HG21    8.11  0.00E+00
 13 LYS  HB3    14 ILE  HG22    8.05  0.00E+00
 13 LYS  HB3    14 ILE  HG23    7.34  0.00E+00
 13 LYS  HB3    14 ILE  HG12    7.36  0.00E+00
 13 LYS  HB3    14 ILE  HG13    7.36  0.00E+00
 13 LYS  HB3    14 ILE  QG1     6.74  0.00E+00
 13 LYS  HB3    14 ILE  QD1     7.55  0.00E+00
 13 LYS  HB3    14 ILE  HD12    8.90  0.00E+00
 13 LYS  HB3    15 ILE  H       6.60  0.00E+00
 13 LYS  HB3    15 ILE  HA      8.41  0.00E+00
 13 LYS  HB3    15 ILE  HB      8.33  0.00E+00
 13 LYS  HB3    15 ILE  QG2     8.33  0.00E+00
 13 LYS  HB3    15 ILE  HG12    8.57  0.00E+00
 13 LYS  HB3    15 ILE  HG13    8.57  0.00E+00
 13 LYS  HB3    15 ILE  QG1     7.93  0.00E+00
 13 LYS  HB3    15 ILE  QD1     8.43  0.00E+00
 13 LYS  QB     13 LYS  HG2     2.52  0.00E+00
 13 LYS  QB     13 LYS  HG3     2.52  0.00E+00
 13 LYS  QB     13 LYS  QG      2.09  0.00E+00
 13 LYS  QB     13 LYS  HD2     3.34  0.00E+00
 13 LYS  QB     13 LYS  HD3     3.34  0.00E+00
 13 LYS  QB     13 LYS  QD      2.34  0.00E+00
 13 LYS  QB     13 LYS  HE2     4.26  0.00E+00
 13 LYS  QB     13 LYS  HE3     4.26  0.00E+00
 13 LYS  QB     13 LYS  QE      3.65  0.00E+00
 13 LYS  QB     13 LYS  HZ1     5.26  0.00E+00
 13 LYS  QB     13 LYS  HZ2     5.36  0.00E+00
 13 LYS  QB     13 LYS  HZ3     5.22  0.00E+00
 13 LYS  QB     13 LYS  QZ      4.04  0.00E+00
 13 LYS  QB     14 ILE  H       4.01  0.00E+00
 13 LYS  QB     14 ILE  HA      5.18  0.00E+00
 13 LYS  QB     14 ILE  HB      6.62  0.00E+00
 13 LYS  QB     14 ILE  QG2     5.82  0.00E+00
 13 LYS  QB     14 ILE  HG21    7.37  0.00E+00
 13 LYS  QB     14 ILE  HG22    7.47  0.00E+00
 13 LYS  QB     14 ILE  HG23    6.87  0.00E+00
 13 LYS  QB     14 ILE  HG12    6.77  0.00E+00
 13 LYS  QB     14 ILE  HG13    6.77  0.00E+00
 13 LYS  QB     14 ILE  QG1     6.02  0.00E+00
 13 LYS  QB     14 ILE  QD1     6.57  0.00E+00
 13 LYS  QB     14 ILE  HD11    8.09  0.00E+00
 13 LYS  QB     14 ILE  HD12    7.83  0.00E+00
 13 LYS  QB     14 ILE  HD13    8.00  0.00E+00
 13 LYS  QB     15 ILE  H       5.98  0.00E+00
 13 LYS  QB     15 ILE  HA      7.58  0.00E+00
 13 LYS  QB     15 ILE  HB      7.79  0.00E+00
 13 LYS  QB     15 ILE  QG2     7.79  0.00E+00
 13 LYS  QB     15 ILE  HG12    7.90  0.00E+00
 13 LYS  QB     15 ILE  HG13    7.90  0.00E+00
 13 LYS  QB     15 ILE  QG1     7.47  0.00E+00
 13 LYS  QB     15 ILE  QD1     7.81  0.00E+00
 13 LYS  QB     16 VAL  H       8.34  0.00E+00
 13 LYS  QB     16 VAL  QQG     8.17  0.00E+00
 13 LYS  HG2    13 LYS  HG3     1.77  0.00E+00
 13 LYS  HG2    13 LYS  HD2     2.97  0.00E+00
 13 LYS  HG2    13 LYS  HD3     2.97  0.00E+00
 13 LYS  HG2    13 LYS  QD      2.52  0.00E+00
 13 LYS  HG2    13 LYS  HE2     3.71  0.00E+00
 13 LYS  HG2    13 LYS  HE3     3.71  0.00E+00
 13 LYS  HG2    13 LYS  QE      3.28  0.00E+00
 13 LYS  HG2    13 LYS  HZ1     5.12  0.00E+00
 13 LYS  HG2    13 LYS  HZ2     5.12  0.00E+00
 13 LYS  HG2    13 LYS  HZ3     5.21  0.00E+00
 13 LYS  HG2    13 LYS  QZ      4.06  0.00E+00
 13 LYS  HG2    14 ILE  H       5.33  0.00E+00
 13 LYS  HG2    14 ILE  HA      6.87  0.00E+00
 13 LYS  HG2    14 ILE  HB      8.37  0.00E+00
 13 LYS  HG2    14 ILE  QG2     7.61  0.00E+00
 13 LYS  HG2    14 ILE  HG12    8.89  0.00E+00
 13 LYS  HG2    14 ILE  HG13    8.89  0.00E+00
 13 LYS  HG2    14 ILE  QG1     7.85  0.00E+00
 13 LYS  HG2    14 ILE  QD1     7.45  0.00E+00
 13 LYS  HG2    15 ILE  H       7.27  0.00E+00
 13 LYS  HG2    15 ILE  QG2     8.75  0.00E+00
 13 LYS  HG3    13 LYS  HD2     2.97  0.00E+00
 13 LYS  HG3    13 LYS  HD3     2.97  0.00E+00
 13 LYS  HG3    13 LYS  QD      2.52  0.00E+00
 13 LYS  HG3    13 LYS  HE2     3.71  0.00E+00
 13 LYS  HG3    13 LYS  HE3     3.71  0.00E+00
 13 LYS  HG3    13 LYS  QE      3.28  0.00E+00
 13 LYS  HG3    13 LYS  HZ1     5.12  0.00E+00
 13 LYS  HG3    13 LYS  HZ2     5.12  0.00E+00
 13 LYS  HG3    13 LYS  HZ3     5.21  0.00E+00
 13 LYS  HG3    13 LYS  QZ      4.06  0.00E+00
 13 LYS  HG3    14 ILE  H       5.33  0.00E+00
 13 LYS  HG3    14 ILE  HA      6.87  0.00E+00
 13 LYS  HG3    14 ILE  HB      8.37  0.00E+00
 13 LYS  HG3    14 ILE  QG2     7.61  0.00E+00
 13 LYS  HG3    14 ILE  HG12    8.89  0.00E+00
 13 LYS  HG3    14 ILE  HG13    8.89  0.00E+00
 13 LYS  HG3    14 ILE  QG1     7.85  0.00E+00
 13 LYS  HG3    14 ILE  QD1     7.45  0.00E+00
 13 LYS  HG3    15 ILE  H       7.27  0.00E+00
 13 LYS  HG3    15 ILE  QG2     8.75  0.00E+00
 13 LYS  QG     13 LYS  HD2     2.52  0.00E+00
 13 LYS  QG     13 LYS  HD3     2.52  0.00E+00
 13 LYS  QG     13 LYS  QD      2.09  0.00E+00
 13 LYS  QG     13 LYS  HE2     3.28  0.00E+00
 13 LYS  QG     13 LYS  HE3     3.28  0.00E+00
 13 LYS  QG     13 LYS  QE      2.35  0.00E+00
 13 LYS  QG     13 LYS  HZ1     4.27  0.00E+00
 13 LYS  QG     13 LYS  HZ2     4.22  0.00E+00
 13 LYS  QG     13 LYS  HZ3     4.27  0.00E+00
 13 LYS  QG     13 LYS  QZ      3.41  0.00E+00
 13 LYS  QG     14 ILE  H       4.36  0.00E+00
 13 LYS  QG     14 ILE  HA      6.17  0.00E+00
 13 LYS  QG     14 ILE  HB      7.26  0.00E+00
 13 LYS  QG     14 ILE  QG2     6.74  0.00E+00
 13 LYS  QG     14 ILE  HG21    8.35  0.00E+00
 13 LYS  QG     14 ILE  HG22    8.37  0.00E+00
 13 LYS  QG     14 ILE  HG23    8.22  0.00E+00
 13 LYS  QG     14 ILE  HG12    7.56  0.00E+00
 13 LYS  QG     14 ILE  HG13    7.56  0.00E+00
 13 LYS  QG     14 ILE  QG1     6.82  0.00E+00
 13 LYS  QG     14 ILE  QD1     6.64  0.00E+00
 13 LYS  QG     14 ILE  HD11    8.11  0.00E+00
 13 LYS  QG     14 ILE  HD12    8.70  0.00E+00
 13 LYS  QG     14 ILE  HD13    8.04  0.00E+00
 13 LYS  QG     15 ILE  H       6.75  0.00E+00
 13 LYS  QG     15 ILE  HA      7.65  0.00E+00
 13 LYS  QG     15 ILE  QG2     7.51  0.00E+00
 13 LYS  QG     15 ILE  HG22    8.95  0.00E+00
 13 LYS  QG     15 ILE  QG1     8.34  0.00E+00
 13 LYS  QG     15 ILE  QD1     8.72  0.00E+00
 13 LYS  QG     16 VAL  QQG     8.99  0.00E+00
 13 LYS  HD2    13 LYS  HD3     1.77  0.00E+00
 13 LYS  HD2    13 LYS  HE2     2.99  0.00E+00
 13 LYS  HD2    13 LYS  HE3     2.99  0.00E+00
 13 LYS  HD2    13 LYS  QE      2.53  0.00E+00
 13 LYS  HD2    13 LYS  HZ1     3.71  0.00E+00
 13 LYS  HD2    13 LYS  HZ2     4.15  0.00E+00
 13 LYS  HD2    13 LYS  HZ3     4.04  0.00E+00
 13 LYS  HD2    13 LYS  QZ      3.12  0.00E+00
 13 LYS  HD2    14 ILE  H       6.67  0.00E+00
 13 LYS  HD2    14 ILE  HA      8.15  0.00E+00
 13 LYS  HD2    14 ILE  QG2     8.39  0.00E+00
 13 LYS  HD2    14 ILE  QG1     8.57  0.00E+00
 13 LYS  HD2    14 ILE  QD1     8.92  0.00E+00
 13 LYS  HD2    15 ILE  H       8.62  0.00E+00
 13 LYS  HD3    13 LYS  HE2     2.99  0.00E+00
 13 LYS  HD3    13 LYS  HE3     2.99  0.00E+00
 13 LYS  HD3    13 LYS  QE      2.53  0.00E+00
 13 LYS  HD3    13 LYS  HZ1     3.71  0.00E+00
 13 LYS  HD3    13 LYS  HZ2     4.15  0.00E+00
 13 LYS  HD3    13 LYS  HZ3     4.04  0.00E+00
 13 LYS  HD3    13 LYS  QZ      3.12  0.00E+00
 13 LYS  HD3    14 ILE  H       6.67  0.00E+00
 13 LYS  HD3    14 ILE  HA      8.15  0.00E+00
 13 LYS  HD3    14 ILE  QG2     8.39  0.00E+00
 13 LYS  HD3    14 ILE  QG1     8.57  0.00E+00
 13 LYS  HD3    14 ILE  QD1     8.92  0.00E+00
 13 LYS  HD3    15 ILE  H       8.62  0.00E+00
 13 LYS  QD     13 LYS  HE2     2.53  0.00E+00
 13 LYS  QD     13 LYS  HE3     2.53  0.00E+00
 13 LYS  QD     13 LYS  QE      2.09  0.00E+00
 13 LYS  QD     13 LYS  HZ1     3.29  0.00E+00
 13 LYS  QD     13 LYS  HZ2     3.37  0.00E+00
 13 LYS  QD     13 LYS  HZ3     3.28  0.00E+00
 13 LYS  QD     13 LYS  QZ      2.18  0.00E+00
 13 LYS  QD     14 ILE  H       5.86  0.00E+00
 13 LYS  QD     14 ILE  HA      6.73  0.00E+00
 13 LYS  QD     14 ILE  HB      8.22  0.00E+00
 13 LYS  QD     14 ILE  QG2     7.01  0.00E+00
 13 LYS  QD     14 ILE  HG21    8.71  0.00E+00
 13 LYS  QD     14 ILE  HG22    8.94  0.00E+00
 13 LYS  QD     14 ILE  HG23    8.36  0.00E+00
 13 LYS  QD     14 ILE  HG12    8.88  0.00E+00
 13 LYS  QD     14 ILE  HG13    8.88  0.00E+00
 13 LYS  QD     14 ILE  QG1     7.95  0.00E+00
 13 LYS  QD     14 ILE  QD1     8.06  0.00E+00
 13 LYS  QD     15 ILE  H       7.66  0.00E+00
 13 LYS  QD     15 ILE  QG2     8.09  0.00E+00
 13 LYS  QD     15 ILE  QG1     8.99  0.00E+00
 13 LYS  HE2    13 LYS  HE3     1.76  0.00E+00
 13 LYS  HE2    13 LYS  HZ1     2.97  0.00E+00
 13 LYS  HE2    13 LYS  HZ2     2.96  0.00E+00
 13 LYS  HE2    13 LYS  HZ3     2.96  0.00E+00
 13 LYS  HE2    13 LYS  QZ      2.10  0.00E+00
 13 LYS  HE2    14 ILE  H       7.90  0.00E+00
 13 LYS  HE2    14 ILE  HA      8.99  0.00E+00
 13 LYS  HE2    14 ILE  QG2     8.66  0.00E+00
 13 LYS  HE3    13 LYS  HZ1     2.97  0.00E+00
 13 LYS  HE3    13 LYS  HZ2     2.96  0.00E+00
 13 LYS  HE3    13 LYS  HZ3     2.96  0.00E+00
 13 LYS  HE3    13 LYS  QZ      2.10  0.00E+00
 13 LYS  HE3    14 ILE  H       7.90  0.00E+00
 13 LYS  HE3    14 ILE  HA      8.99  0.00E+00
 13 LYS  HE3    14 ILE  QG2     8.66  0.00E+00
 13 LYS  QE     13 LYS  HZ1     2.49  0.00E+00
 13 LYS  QE     13 LYS  HZ2     2.45  0.00E+00
 13 LYS  QE     13 LYS  HZ3     2.49  0.00E+00
 13 LYS  QE     13 LYS  QZ      1.87  0.00E+00
 13 LYS  QE     14 ILE  H       6.44  0.00E+00
 13 LYS  QE     14 ILE  HA      7.72  0.00E+00
 13 LYS  QE     14 ILE  HB      8.28  0.00E+00
 13 LYS  QE     14 ILE  QG2     7.96  0.00E+00
 13 LYS  QE     14 ILE  QG1     8.60  0.00E+00
 13 LYS  QE     14 ILE  QD1     8.66  0.00E+00
 13 LYS  QE     15 ILE  H       8.63  0.00E+00
 13 LYS  QE     15 ILE  QG2     8.98  0.00E+00
 13 LYS  HZ1    13 LYS  HZ2     1.69  0.00E+00
 13 LYS  HZ1    13 LYS  HZ3     1.69  0.00E+00
 13 LYS  HZ1    14 ILE  H       8.36  0.00E+00
 13 LYS  HZ2    13 LYS  HZ3     1.69  0.00E+00
 13 LYS  HZ2    14 ILE  H       8.47  0.00E+00
 13 LYS  HZ3    14 ILE  H       8.68  0.00E+00
 13 LYS  QZ     14 ILE  H       6.93  0.00E+00
 13 LYS  QZ     14 ILE  HA      8.55  0.00E+00
 13 LYS  QZ     14 ILE  QG2     8.37  0.00E+00
 13 LYS  QZ     14 ILE  QG1     8.59  0.00E+00
 13 LYS  QZ     14 ILE  QD1     8.57  0.00E+00
 14 ILE  H      14 ILE  HA      2.95  0.00E+00
 14 ILE  H      14 ILE  HB      3.96  0.00E+00
 14 ILE  H      14 ILE  QG2     3.99  0.00E+00
 14 ILE  H      14 ILE  HG21    5.26  0.00E+00
 14 ILE  H      14 ILE  HG22    5.11  0.00E+00
 14 ILE  H      14 ILE  HG23    5.32  0.00E+00
 14 ILE  H      14 ILE  HG12    4.61  0.00E+00
 14 ILE  H      14 ILE  HG13    4.61  0.00E+00
 14 ILE  H      14 ILE  QG1     4.21  0.00E+00
 14 ILE  H      14 ILE  QD1     4.96  0.00E+00
 14 ILE  H      14 ILE  HD11    5.85  0.00E+00
 14 ILE  H      14 ILE  HD12    6.17  0.00E+00
 14 ILE  H      14 ILE  HD13    6.44  0.00E+00
 14 ILE  H      15 ILE  H       4.58  0.00E+00
 14 ILE  H      15 ILE  HA      6.00  0.00E+00
 14 ILE  H      15 ILE  HB      7.37  0.00E+00
 14 ILE  H      15 ILE  QG2     6.73  0.00E+00
 14 ILE  H      15 ILE  HG21    8.50  0.00E+00
 14 ILE  H      15 ILE  HG22    8.16  0.00E+00
 14 ILE  H      15 ILE  HG23    8.39  0.00E+00
 14 ILE  H      15 ILE  HG12    7.91  0.00E+00
 14 ILE  H      15 ILE  HG13    7.91  0.00E+00
 14 ILE  H      15 ILE  QG1     6.82  0.00E+00
 14 ILE  H      15 ILE  QD1     7.13  0.00E+00
 14 ILE  H      15 ILE  HD13    8.33  0.00E+00
 14 ILE  H      16 VAL  H       7.19  0.00E+00
 14 ILE  H      16 VAL  HA      8.63  0.00E+00
 14 ILE  H      16 VAL  QG1     8.90  0.00E+00
 14 ILE  H      16 VAL  QG2     8.90  0.00E+00
 14 ILE  H      16 VAL  QQG     7.51  0.00E+00
 14 ILE  HA     14 ILE  HB      3.02  0.00E+00
 14 ILE  HA     14 ILE  QG2     3.20  0.00E+00
 14 ILE  HA     14 ILE  HG21    4.20  0.00E+00
 14 ILE  HA     14 ILE  HG22    4.24  0.00E+00
 14 ILE  HA     14 ILE  HG23    4.19  0.00E+00
 14 ILE  HA     14 ILE  HG12    3.87  0.00E+00
 14 ILE  HA     14 ILE  HG13    3.87  0.00E+00
 14 ILE  HA     14 ILE  QG1     3.43  0.00E+00
 14 ILE  HA     14 ILE  QD1     4.15  0.00E+00
 14 ILE  HA     14 ILE  HD11    5.31  0.00E+00
 14 ILE  HA     14 ILE  HD12    5.51  0.00E+00
 14 ILE  HA     14 ILE  HD13    5.26  0.00E+00
 14 ILE  HA     15 ILE  H       3.57  0.00E+00
 14 ILE  HA     15 ILE  HA      5.35  0.00E+00
 14 ILE  HA     15 ILE  HB      6.42  0.00E+00
 14 ILE  HA     15 ILE  QG2     6.14  0.00E+00
 14 ILE  HA     15 ILE  HG21    7.42  0.00E+00
 14 ILE  HA     15 ILE  HG22    7.85  0.00E+00
 14 ILE  HA     15 ILE  HG23    7.70  0.00E+00
 14 ILE  HA     15 ILE  HG12    6.98  0.00E+00
 14 ILE  HA     15 ILE  HG13    6.98  0.00E+00
 14 ILE  HA     15 ILE  QG1     6.37  0.00E+00
 14 ILE  HA     15 ILE  QD1     6.72  0.00E+00
 14 ILE  HA     15 ILE  HD11    8.52  0.00E+00
 14 ILE  HA     15 ILE  HD12    8.11  0.00E+00
 14 ILE  HA     15 ILE  HD13    8.60  0.00E+00
 14 ILE  HA     16 VAL  H       6.75  0.00E+00
 14 ILE  HA     16 VAL  HA      7.94  0.00E+00
 14 ILE  HA     16 VAL  QG1     7.75  0.00E+00
 14 ILE  HA     16 VAL  QG2     7.75  0.00E+00
 14 ILE  HA     16 VAL  QQG     6.85  0.00E+00
 14 ILE  HB     14 ILE  QG2     2.13  0.00E+00
 14 ILE  HB     14 ILE  HG21    3.00  0.00E+00
 14 ILE  HB     14 ILE  HG22    3.01  0.00E+00
 14 ILE  HB     14 ILE  HG23    3.01  0.00E+00
 14 ILE  HB     14 ILE  HG12    2.94  0.00E+00
 14 ILE  HB     14 ILE  HG13    2.94  0.00E+00
 14 ILE  HB     14 ILE  QG1     2.54  0.00E+00
 14 ILE  HB     14 ILE  QD1     3.23  0.00E+00
 14 ILE  HB     14 ILE  HD11    4.23  0.00E+00
 14 ILE  HB     14 ILE  HD12    4.07  0.00E+00
 14 ILE  HB     14 ILE  HD13    4.26  0.00E+00
 14 ILE  HB     15 ILE  H       4.50  0.00E+00
 14 ILE  HB     15 ILE  HA      5.82  0.00E+00
 14 ILE  HB     15 ILE  HB      7.62  0.00E+00
 14 ILE  HB     15 ILE  QG2     6.81  0.00E+00
 14 ILE  HB     15 ILE  HG21    8.26  0.00E+00
 14 ILE  HB     15 ILE  HG22    8.31  0.00E+00
 14 ILE  HB     15 ILE  HG23    8.60  0.00E+00
 14 ILE  HB     15 ILE  HG12    7.90  0.00E+00
 14 ILE  HB     15 ILE  HG13    7.90  0.00E+00
 14 ILE  HB     15 ILE  QG1     7.11  0.00E+00
 14 ILE  HB     15 ILE  QD1     7.17  0.00E+00
 14 ILE  HB     15 ILE  HD12    8.67  0.00E+00
 14 ILE  HB     15 ILE  HD13    8.83  0.00E+00
 14 ILE  HB     16 VAL  H       7.64  0.00E+00
 14 ILE  HB     16 VAL  HA      8.59  0.00E+00
 14 ILE  HB     16 VAL  QG1     7.85  0.00E+00
 14 ILE  HB     16 VAL  QG2     7.85  0.00E+00
 14 ILE  HB     16 VAL  QQG     7.50  0.00E+00
 14 ILE  QG2    14 ILE  HG12    3.20  0.00E+00
 14 ILE  QG2    14 ILE  HG13    3.20  0.00E+00
 14 ILE  QG2    14 ILE  QG1     2.47  0.00E+00
 14 ILE  QG2    14 ILE  QD1     3.07  0.00E+00
 14 ILE  QG2    14 ILE  HD11    3.88  0.00E+00
 14 ILE  QG2    14 ILE  HD12    4.11  0.00E+00
 14 ILE  QG2    14 ILE  HD13    4.01  0.00E+00
 14 ILE  QG2    15 ILE  H       4.36  0.00E+00
 14 ILE  QG2    15 ILE  HA      5.70  0.00E+00
 14 ILE  QG2    15 ILE  HB      6.81  0.00E+00
 14 ILE  QG2    15 ILE  QG2     6.51  0.00E+00
 14 ILE  QG2    15 ILE  HG21    7.95  0.00E+00
 14 ILE  QG2    15 ILE  HG22    8.13  0.00E+00
 14 ILE  QG2    15 ILE  HG23    7.72  0.00E+00
 14 ILE  QG2    15 ILE  HG12    6.85  0.00E+00
 14 ILE  QG2    15 ILE  HG13    6.85  0.00E+00
 14 ILE  QG2    15 ILE  QG1     5.51  0.00E+00
 14 ILE  QG2    15 ILE  QD1     6.24  0.00E+00
 14 ILE  QG2    15 ILE  HD11    7.39  0.00E+00
 14 ILE  QG2    15 ILE  HD12    7.75  0.00E+00
 14 ILE  QG2    15 ILE  HD13    7.49  0.00E+00
 14 ILE  QG2    16 VAL  H       6.84  0.00E+00
 14 ILE  QG2    16 VAL  HA      7.58  0.00E+00
 14 ILE  QG2    16 VAL  QG1     7.00  0.00E+00
 14 ILE  QG2    16 VAL  QG2     7.00  0.00E+00
 14 ILE  QG2    16 VAL  HG21    8.16  0.00E+00
 14 ILE  QG2    16 VAL  HG22    8.99  0.00E+00
 14 ILE  QG2    16 VAL  QQG     6.31  0.00E+00
 14 ILE  HG21   14 ILE  HG22    1.76  0.00E+00
 14 ILE  HG21   14 ILE  HG23    1.76  0.00E+00
 14 ILE  HG21   14 ILE  HG12    4.05  0.00E+00
 14 ILE  HG21   14 ILE  HG13    4.05  0.00E+00
 14 ILE  HG21   14 ILE  QG1     3.51  0.00E+00
 14 ILE  HG21   14 ILE  QD1     4.09  0.00E+00
 14 ILE  HG21   14 ILE  HD11    5.32  0.00E+00
 14 ILE  HG21   14 ILE  HD12    5.45  0.00E+00
 14 ILE  HG21   14 ILE  HD13    5.19  0.00E+00
 14 ILE  HG21   15 ILE  H       5.39  0.00E+00
 14 ILE  HG21   15 ILE  HA      6.84  0.00E+00
 14 ILE  HG21   15 ILE  HB      7.85  0.00E+00
 14 ILE  HG21   15 ILE  QG2     7.51  0.00E+00
 14 ILE  HG21   15 ILE  HG23    8.95  0.00E+00
 14 ILE  HG21   15 ILE  HG12    8.06  0.00E+00
 14 ILE  HG21   15 ILE  HG13    8.06  0.00E+00
 14 ILE  HG21   15 ILE  QG1     6.59  0.00E+00
 14 ILE  HG21   15 ILE  QD1     7.44  0.00E+00
 14 ILE  HG21   15 ILE  HD11    8.92  0.00E+00
 14 ILE  HG21   15 ILE  HD12    8.88  0.00E+00
 14 ILE  HG21   16 VAL  H       7.91  0.00E+00
 14 ILE  HG21   16 VAL  QG1     8.40  0.00E+00
 14 ILE  HG21   16 VAL  QG2     8.40  0.00E+00
 14 ILE  HG21   16 VAL  QQG     7.80  0.00E+00
 14 ILE  HG22   14 ILE  HG23    1.76  0.00E+00
 14 ILE  HG22   14 ILE  HG12    4.21  0.00E+00
 14 ILE  HG22   14 ILE  HG13    4.21  0.00E+00
 14 ILE  HG22   14 ILE  QG1     3.46  0.00E+00
 14 ILE  HG22   14 ILE  QD1     4.02  0.00E+00
 14 ILE  HG22   14 ILE  HD11    5.26  0.00E+00
 14 ILE  HG22   14 ILE  HD12    5.22  0.00E+00
 14 ILE  HG22   14 ILE  HD13    5.17  0.00E+00
 14 ILE  HG22   15 ILE  H       5.94  0.00E+00
 14 ILE  HG22   15 ILE  HA      6.96  0.00E+00
 14 ILE  HG22   15 ILE  HB      8.58  0.00E+00
 14 ILE  HG22   15 ILE  QG2     7.97  0.00E+00
 14 ILE  HG22   15 ILE  HG12    7.86  0.00E+00
 14 ILE  HG22   15 ILE  HG13    7.86  0.00E+00
 14 ILE  HG22   15 ILE  QG1     6.78  0.00E+00
 14 ILE  HG22   15 ILE  QD1     8.01  0.00E+00
 14 ILE  HG22   16 VAL  H       8.41  0.00E+00
 14 ILE  HG22   16 VAL  QG1     8.97  0.00E+00
 14 ILE  HG22   16 VAL  QG2     8.97  0.00E+00
 14 ILE  HG22   16 VAL  QQG     8.17  0.00E+00
 14 ILE  HG23   14 ILE  HG12    4.12  0.00E+00
 14 ILE  HG23   14 ILE  HG13    4.12  0.00E+00
 14 ILE  HG23   14 ILE  QG1     3.54  0.00E+00
 14 ILE  HG23   14 ILE  QD1     4.02  0.00E+00
 14 ILE  HG23   14 ILE  HD11    4.93  0.00E+00
 14 ILE  HG23   14 ILE  HD12    5.10  0.00E+00
 14 ILE  HG23   14 ILE  HD13    5.34  0.00E+00
 14 ILE  HG23   15 ILE  H       5.85  0.00E+00
 14 ILE  HG23   15 ILE  HA      7.31  0.00E+00
 14 ILE  HG23   15 ILE  HB      8.67  0.00E+00
 14 ILE  HG23   15 ILE  QG2     8.13  0.00E+00
 14 ILE  HG23   15 ILE  QG1     7.34  0.00E+00
 14 ILE  HG23   15 ILE  QD1     8.13  0.00E+00
 14 ILE  HG23   16 VAL  H       8.40  0.00E+00
 14 ILE  HG23   16 VAL  QG1     8.58  0.00E+00
 14 ILE  HG23   16 VAL  QG2     8.58  0.00E+00
 14 ILE  HG23   16 VAL  QQG     7.85  0.00E+00
 14 ILE  HG12   14 ILE  HG13    1.76  0.00E+00
 14 ILE  HG12   14 ILE  QD1     2.12  0.00E+00
 14 ILE  HG12   14 ILE  HD11    2.98  0.00E+00
 14 ILE  HG12   14 ILE  HD12    2.97  0.00E+00
 14 ILE  HG12   14 ILE  HD13    2.97  0.00E+00
 14 ILE  HG12   15 ILE  H       5.30  0.00E+00
 14 ILE  HG12   15 ILE  HA      7.12  0.00E+00
 14 ILE  HG12   15 ILE  HB      8.01  0.00E+00
 14 ILE  HG12   15 ILE  QG2     7.70  0.00E+00
 14 ILE  HG12   15 ILE  HG22    8.97  0.00E+00
 14 ILE  HG12   15 ILE  HG12    8.62  0.00E+00
 14 ILE  HG12   15 ILE  HG13    8.62  0.00E+00
 14 ILE  HG12   15 ILE  QG1     7.60  0.00E+00
 14 ILE  HG12   15 ILE  QD1     7.93  0.00E+00
 14 ILE  HG12   16 VAL  H       8.65  0.00E+00
 14 ILE  HG12   16 VAL  QG1     8.33  0.00E+00
 14 ILE  HG12   16 VAL  QG2     8.33  0.00E+00
 14 ILE  HG12   16 VAL  QQG     7.75  0.00E+00
 14 ILE  HG13   14 ILE  QD1     2.12  0.00E+00
 14 ILE  HG13   14 ILE  HD11    2.98  0.00E+00
 14 ILE  HG13   14 ILE  HD12    2.97  0.00E+00
 14 ILE  HG13   14 ILE  HD13    2.97  0.00E+00
 14 ILE  HG13   15 ILE  H       5.30  0.00E+00
 14 ILE  HG13   15 ILE  HA      7.12  0.00E+00
 14 ILE  HG13   15 ILE  HB      8.01  0.00E+00
 14 ILE  HG13   15 ILE  QG2     7.70  0.00E+00
 14 ILE  HG13   15 ILE  HG22    8.97  0.00E+00
 14 ILE  HG13   15 ILE  HG12    8.62  0.00E+00
 14 ILE  HG13   15 ILE  HG13    8.62  0.00E+00
 14 ILE  HG13   15 ILE  QG1     7.60  0.00E+00
 14 ILE  HG13   15 ILE  QD1     7.93  0.00E+00
 14 ILE  HG13   16 VAL  H       8.65  0.00E+00
 14 ILE  HG13   16 VAL  QG1     8.33  0.00E+00
 14 ILE  HG13   16 VAL  QG2     8.33  0.00E+00
 14 ILE  HG13   16 VAL  QQG     7.75  0.00E+00
 14 ILE  QG1    14 ILE  QD1     1.89  0.00E+00
 14 ILE  QG1    14 ILE  HD11    2.52  0.00E+00
 14 ILE  QG1    14 ILE  HD12    2.52  0.00E+00
 14 ILE  QG1    14 ILE  HD13    2.52  0.00E+00
 14 ILE  QG1    15 ILE  H       4.87  0.00E+00
 14 ILE  QG1    15 ILE  HA      6.37  0.00E+00
 14 ILE  QG1    15 ILE  HB      7.19  0.00E+00
 14 ILE  QG1    15 ILE  QG2     7.05  0.00E+00
 14 ILE  QG1    15 ILE  HG21    8.36  0.00E+00
 14 ILE  QG1    15 ILE  HG22    8.24  0.00E+00
 14 ILE  QG1    15 ILE  HG23    8.87  0.00E+00
 14 ILE  QG1    15 ILE  HG12    7.61  0.00E+00
 14 ILE  QG1    15 ILE  HG13    7.61  0.00E+00
 14 ILE  QG1    15 ILE  QG1     6.81  0.00E+00
 14 ILE  QG1    15 ILE  QD1     6.84  0.00E+00
 14 ILE  QG1    15 ILE  HD11    8.63  0.00E+00
 14 ILE  QG1    15 ILE  HD12    8.91  0.00E+00
 14 ILE  QG1    15 ILE  HD13    8.25  0.00E+00
 14 ILE  QG1    16 VAL  H       7.57  0.00E+00
 14 ILE  QG1    16 VAL  HA      8.18  0.00E+00
 14 ILE  QG1    16 VAL  QG1     7.56  0.00E+00
 14 ILE  QG1    16 VAL  QG2     7.56  0.00E+00
 14 ILE  QG1    16 VAL  QQG     7.12  0.00E+00
 14 ILE  QD1    15 ILE  H       5.31  0.00E+00
 14 ILE  QD1    15 ILE  HA      6.24  0.00E+00
 14 ILE  QD1    15 ILE  HB      7.27  0.00E+00
 14 ILE  QD1    15 ILE  QG2     6.51  0.00E+00
 14 ILE  QD1    15 ILE  HG21    7.68  0.00E+00
 14 ILE  QD1    15 ILE  HG22    8.28  0.00E+00
 14 ILE  QD1    15 ILE  HG23    7.99  0.00E+00
 14 ILE  QD1    15 ILE  HG12    7.60  0.00E+00
 14 ILE  QD1    15 ILE  HG13    7.60  0.00E+00
 14 ILE  QD1    15 ILE  QG1     6.90  0.00E+00
 14 ILE  QD1    15 ILE  QD1     6.66  0.00E+00
 14 ILE  QD1    15 ILE  HD11    8.34  0.00E+00
 14 ILE  QD1    15 ILE  HD12    8.75  0.00E+00
 14 ILE  QD1    15 ILE  HD13    8.32  0.00E+00
 14 ILE  QD1    16 VAL  H       7.50  0.00E+00
 14 ILE  QD1    16 VAL  HA      8.68  0.00E+00
 14 ILE  QD1    16 VAL  QG1     8.16  0.00E+00
 14 ILE  QD1    16 VAL  QG2     8.16  0.00E+00
 14 ILE  QD1    16 VAL  QQG     6.87  0.00E+00
 14 ILE  HD11   14 ILE  HD12    1.76  0.00E+00
 14 ILE  HD11   14 ILE  HD13    1.76  0.00E+00
 14 ILE  HD11   15 ILE  H       6.62  0.00E+00
 14 ILE  HD11   15 ILE  HA      8.11  0.00E+00
 14 ILE  HD11   15 ILE  QG2     8.13  0.00E+00
 14 ILE  HD11   15 ILE  QG1     8.88  0.00E+00
 14 ILE  HD11   15 ILE  QD1     8.68  0.00E+00
 14 ILE  HD11   16 VAL  H       8.93  0.00E+00
 14 ILE  HD11   16 VAL  QQG     8.41  0.00E+00
 14 ILE  HD12   14 ILE  HD13    1.76  0.00E+00
 14 ILE  HD12   15 ILE  H       6.53  0.00E+00
 14 ILE  HD12   15 ILE  HA      7.77  0.00E+00
 14 ILE  HD12   15 ILE  HB      8.60  0.00E+00
 14 ILE  HD12   15 ILE  QG2     7.93  0.00E+00
 14 ILE  HD12   15 ILE  QG1     8.44  0.00E+00
 14 ILE  HD12   15 ILE  QD1     8.72  0.00E+00
 14 ILE  HD12   16 VAL  QQG     8.53  0.00E+00
 14 ILE  HD13   15 ILE  H       6.24  0.00E+00
 14 ILE  HD13   15 ILE  HA      8.17  0.00E+00
 14 ILE  HD13   15 ILE  QG2     8.62  0.00E+00
 14 ILE  HD13   15 ILE  QG1     8.91  0.00E+00
 14 ILE  HD13   15 ILE  QD1     8.55  0.00E+00
 14 ILE  HD13   16 VAL  QQG     8.72  0.00E+00
 15 ILE  H      15 ILE  HA      2.95  0.00E+00
 15 ILE  H      15 ILE  HB      3.96  0.00E+00
 15 ILE  H      15 ILE  QG2     4.00  0.00E+00
 15 ILE  H      15 ILE  HG21    4.97  0.00E+00
 15 ILE  H      15 ILE  HG22    5.17  0.00E+00
 15 ILE  H      15 ILE  HG23    5.09  0.00E+00
 15 ILE  H      15 ILE  HG12    4.63  0.00E+00
 15 ILE  H      15 ILE  HG13    4.63  0.00E+00
 15 ILE  H      15 ILE  QG1     4.19  0.00E+00
 15 ILE  H      15 ILE  QD1     5.04  0.00E+00
 15 ILE  H      15 ILE  HD11    6.47  0.00E+00
 15 ILE  H      15 ILE  HD12    6.59  0.00E+00
 15 ILE  H      15 ILE  HD13    6.03  0.00E+00
 15 ILE  H      16 VAL  H       4.65  0.00E+00
 15 ILE  H      16 VAL  HA      5.77  0.00E+00
 15 ILE  H      16 VAL  HB      7.09  0.00E+00
 15 ILE  H      16 VAL  QG1     6.39  0.00E+00
 15 ILE  H      16 VAL  QG2     6.39  0.00E+00
 15 ILE  H      16 VAL  HG11    8.89  0.00E+00
 15 ILE  H      16 VAL  HG12    8.43  0.00E+00
 15 ILE  H      16 VAL  HG13    8.24  0.00E+00
 15 ILE  H      16 VAL  HG21    8.03  0.00E+00
 15 ILE  H      16 VAL  HG22    7.81  0.00E+00
 15 ILE  H      16 VAL  HG23    7.82  0.00E+00
 15 ILE  H      16 VAL  QQG     5.26  0.00E+00
 15 ILE  H      17 GLU  H       7.93  0.00E+00
 15 ILE  HA     15 ILE  HB      3.02  0.00E+00
 15 ILE  HA     15 ILE  QG2     3.20  0.00E+00
 15 ILE  HA     15 ILE  HG21    4.25  0.00E+00
 15 ILE  HA     15 ILE  HG22    4.25  0.00E+00
 15 ILE  HA     15 ILE  HG23    4.11  0.00E+00
 15 ILE  HA     15 ILE  HG12    3.99  0.00E+00
 15 ILE  HA     15 ILE  HG13    3.99  0.00E+00
 15 ILE  HA     15 ILE  QG1     3.40  0.00E+00
 15 ILE  HA     15 ILE  QD1     4.17  0.00E+00
 15 ILE  HA     15 ILE  HD11    5.48  0.00E+00
 15 ILE  HA     15 ILE  HD12    5.51  0.00E+00
 15 ILE  HA     15 ILE  HD13    5.47  0.00E+00
 15 ILE  HA     16 VAL  H       3.57  0.00E+00
 15 ILE  HA     16 VAL  HA      5.36  0.00E+00
 15 ILE  HA     16 VAL  HB      6.66  0.00E+00
 15 ILE  HA     16 VAL  QG1     5.72  0.00E+00
 15 ILE  HA     16 VAL  QG2     5.72  0.00E+00
 15 ILE  HA     16 VAL  HG11    7.90  0.00E+00
 15 ILE  HA     16 VAL  HG12    7.19  0.00E+00
 15 ILE  HA     16 VAL  HG13    7.22  0.00E+00
 15 ILE  HA     16 VAL  HG21    7.25  0.00E+00
 15 ILE  HA     16 VAL  HG22    7.04  0.00E+00
 15 ILE  HA     16 VAL  HG23    7.25  0.00E+00
 15 ILE  HA     16 VAL  QQG     4.71  0.00E+00
 15 ILE  HA     17 GLU  H       6.86  0.00E+00
 15 ILE  HA     17 GLU  HA      8.79  0.00E+00
 15 ILE  HA     17 GLU  QB      7.83  0.00E+00
 15 ILE  HB     15 ILE  QG2     2.13  0.00E+00
 15 ILE  HB     15 ILE  HG21    3.02  0.00E+00
 15 ILE  HB     15 ILE  HG22    3.01  0.00E+00
 15 ILE  HB     15 ILE  HG23    3.01  0.00E+00
 15 ILE  HB     15 ILE  HG12    2.89  0.00E+00
 15 ILE  HB     15 ILE  HG13    2.89  0.00E+00
 15 ILE  HB     15 ILE  QG1     2.54  0.00E+00
 15 ILE  HB     15 ILE  QD1     3.23  0.00E+00
 15 ILE  HB     15 ILE  HD11    4.18  0.00E+00
 15 ILE  HB     15 ILE  HD12    4.26  0.00E+00
 15 ILE  HB     15 ILE  HD13    4.12  0.00E+00
 15 ILE  HB     16 VAL  H       4.47  0.00E+00
 15 ILE  HB     16 VAL  HA      6.12  0.00E+00
 15 ILE  HB     16 VAL  HB      7.47  0.00E+00
 15 ILE  HB     16 VAL  QG1     6.39  0.00E+00
 15 ILE  HB     16 VAL  QG2     6.39  0.00E+00
 15 ILE  HB     16 VAL  HG11    8.30  0.00E+00
 15 ILE  HB     16 VAL  HG12    8.57  0.00E+00
 15 ILE  HB     16 VAL  HG13    8.56  0.00E+00
 15 ILE  HB     16 VAL  HG21    7.62  0.00E+00
 15 ILE  HB     16 VAL  HG22    7.78  0.00E+00
 15 ILE  HB     16 VAL  HG23    8.31  0.00E+00
 15 ILE  HB     16 VAL  QQG     5.33  0.00E+00
 15 ILE  HB     17 GLU  H       7.72  0.00E+00
 15 ILE  HB     17 GLU  HA      8.72  0.00E+00
 15 ILE  HB     17 GLU  QB      8.68  0.00E+00
 15 ILE  HB     17 GLU  QG      8.86  0.00E+00
 15 ILE  QG2    15 ILE  HG12    3.18  0.00E+00
 15 ILE  QG2    15 ILE  HG13    3.18  0.00E+00
 15 ILE  QG2    15 ILE  QG1     2.47  0.00E+00
 15 ILE  QG2    15 ILE  QD1     2.95  0.00E+00
 15 ILE  QG2    15 ILE  HD11    3.99  0.00E+00
 15 ILE  QG2    15 ILE  HD12    3.97  0.00E+00
 15 ILE  QG2    15 ILE  HD13    3.87  0.00E+00
 15 ILE  QG2    16 VAL  H       4.34  0.00E+00
 15 ILE  QG2    16 VAL  HA      5.72  0.00E+00
 15 ILE  QG2    16 VAL  HB      7.18  0.00E+00
 15 ILE  QG2    16 VAL  QG1     6.06  0.00E+00
 15 ILE  QG2    16 VAL  QG2     6.06  0.00E+00
 15 ILE  QG2    16 VAL  HG11    7.46  0.00E+00
 15 ILE  QG2    16 VAL  HG12    7.12  0.00E+00
 15 ILE  QG2    16 VAL  HG13    7.31  0.00E+00
 15 ILE  QG2    16 VAL  HG21    7.74  0.00E+00
 15 ILE  QG2    16 VAL  HG22    7.60  0.00E+00
 15 ILE  QG2    16 VAL  HG23    8.15  0.00E+00
 15 ILE  QG2    16 VAL  QQG     5.09  0.00E+00
 15 ILE  QG2    17 GLU  H       7.30  0.00E+00
 15 ILE  QG2    17 GLU  HA      7.79  0.00E+00
 15 ILE  QG2    17 GLU  HB2     8.89  0.00E+00
 15 ILE  QG2    17 GLU  HB3     8.89  0.00E+00
 15 ILE  QG2    17 GLU  QB      8.23  0.00E+00
 15 ILE  QG2    17 GLU  HG2     8.53  0.00E+00
 15 ILE  QG2    17 GLU  HG3     8.53  0.00E+00
 15 ILE  QG2    17 GLU  QG      7.74  0.00E+00
 15 ILE  QG2    18 GLN  H       8.56  0.00E+00
 15 ILE  QG2    18 GLN  QB      8.75  0.00E+00
 15 ILE  HG21   15 ILE  HG22    1.76  0.00E+00
 15 ILE  HG21   15 ILE  HG23    1.76  0.00E+00
 15 ILE  HG21   15 ILE  HG12    4.15  0.00E+00
 15 ILE  HG21   15 ILE  HG13    4.15  0.00E+00
 15 ILE  HG21   15 ILE  QG1     3.54  0.00E+00
 15 ILE  HG21   15 ILE  QD1     3.97  0.00E+00
 15 ILE  HG21   15 ILE  HD11    5.34  0.00E+00
 15 ILE  HG21   15 ILE  HD12    5.04  0.00E+00
 15 ILE  HG21   15 ILE  HD13    4.97  0.00E+00
 15 ILE  HG21   16 VAL  H       5.93  0.00E+00
 15 ILE  HG21   16 VAL  HA      7.08  0.00E+00
 15 ILE  HG21   16 VAL  QG1     7.41  0.00E+00
 15 ILE  HG21   16 VAL  QG2     7.41  0.00E+00
 15 ILE  HG21   16 VAL  HG12    8.97  0.00E+00
 15 ILE  HG21   16 VAL  QQG     6.64  0.00E+00
 15 ILE  HG21   17 GLU  H       8.81  0.00E+00
 15 ILE  HG22   15 ILE  HG23    1.76  0.00E+00
 15 ILE  HG22   15 ILE  HG12    3.78  0.00E+00
 15 ILE  HG22   15 ILE  HG13    3.78  0.00E+00
 15 ILE  HG22   15 ILE  QG1     3.36  0.00E+00
 15 ILE  HG22   15 ILE  QD1     3.92  0.00E+00
 15 ILE  HG22   15 ILE  HD11    5.40  0.00E+00
 15 ILE  HG22   15 ILE  HD12    5.19  0.00E+00
 15 ILE  HG22   15 ILE  HD13    5.25  0.00E+00
 15 ILE  HG22   16 VAL  H       5.76  0.00E+00
 15 ILE  HG22   16 VAL  HA      7.04  0.00E+00
 15 ILE  HG22   16 VAL  QG1     7.21  0.00E+00
 15 ILE  HG22   16 VAL  QG2     7.21  0.00E+00
 15 ILE  HG22   16 VAL  HG12    9.00  0.00E+00
 15 ILE  HG22   16 VAL  HG13    8.75  0.00E+00
 15 ILE  HG22   16 VAL  HG21    8.88  0.00E+00
 15 ILE  HG22   16 VAL  HG22    8.87  0.00E+00
 15 ILE  HG22   16 VAL  QQG     6.07  0.00E+00
 15 ILE  HG22   17 GLU  H       8.44  0.00E+00
 15 ILE  HG22   17 GLU  QG      8.94  0.00E+00
 15 ILE  HG23   15 ILE  HG12    4.20  0.00E+00
 15 ILE  HG23   15 ILE  HG13    4.20  0.00E+00
 15 ILE  HG23   15 ILE  QG1     3.50  0.00E+00
 15 ILE  HG23   15 ILE  QD1     4.09  0.00E+00
 15 ILE  HG23   15 ILE  HD11    5.05  0.00E+00
 15 ILE  HG23   15 ILE  HD12    5.43  0.00E+00
 15 ILE  HG23   15 ILE  HD13    5.08  0.00E+00
 15 ILE  HG23   16 VAL  H       5.58  0.00E+00
 15 ILE  HG23   16 VAL  HA      7.20  0.00E+00
 15 ILE  HG23   16 VAL  HB      8.78  0.00E+00
 15 ILE  HG23   16 VAL  QG1     7.46  0.00E+00
 15 ILE  HG23   16 VAL  QG2     7.46  0.00E+00
 15 ILE  HG23   16 VAL  HG12    8.71  0.00E+00
 15 ILE  HG23   16 VAL  HG13    8.94  0.00E+00
 15 ILE  HG23   16 VAL  QQG     6.15  0.00E+00
 15 ILE  HG12   15 ILE  HG13    1.76  0.00E+00
 15 ILE  HG12   15 ILE  QD1     2.12  0.00E+00
 15 ILE  HG12   15 ILE  HD11    2.98  0.00E+00
 15 ILE  HG12   15 ILE  HD12    2.97  0.00E+00
 15 ILE  HG12   15 ILE  HD13    2.98  0.00E+00
 15 ILE  HG12   16 VAL  H       5.39  0.00E+00
 15 ILE  HG12   16 VAL  HA      6.93  0.00E+00
 15 ILE  HG12   16 VAL  HB      8.46  0.00E+00
 15 ILE  HG12   16 VAL  QG1     7.23  0.00E+00
 15 ILE  HG12   16 VAL  QG2     7.23  0.00E+00
 15 ILE  HG12   16 VAL  HG12    8.59  0.00E+00
 15 ILE  HG12   16 VAL  HG22    8.95  0.00E+00
 15 ILE  HG12   16 VAL  QQG     6.12  0.00E+00
 15 ILE  HG12   17 GLU  H       8.55  0.00E+00
 15 ILE  HG13   15 ILE  QD1     2.12  0.00E+00
 15 ILE  HG13   15 ILE  HD11    2.98  0.00E+00
 15 ILE  HG13   15 ILE  HD12    2.97  0.00E+00
 15 ILE  HG13   15 ILE  HD13    2.98  0.00E+00
 15 ILE  HG13   16 VAL  H       5.39  0.00E+00
 15 ILE  HG13   16 VAL  HA      6.93  0.00E+00
 15 ILE  HG13   16 VAL  HB      8.46  0.00E+00
 15 ILE  HG13   16 VAL  QG1     7.23  0.00E+00
 15 ILE  HG13   16 VAL  QG2     7.23  0.00E+00
 15 ILE  HG13   16 VAL  HG12    8.59  0.00E+00
 15 ILE  HG13   16 VAL  HG22    8.95  0.00E+00
 15 ILE  HG13   16 VAL  QQG     6.12  0.00E+00
 15 ILE  HG13   17 GLU  H       8.55  0.00E+00
 15 ILE  QG1    15 ILE  QD1     1.89  0.00E+00
 15 ILE  QG1    15 ILE  HD11    2.49  0.00E+00
 15 ILE  QG1    15 ILE  HD12    2.52  0.00E+00
 15 ILE  QG1    15 ILE  HD13    2.52  0.00E+00
 15 ILE  QG1    16 VAL  H       4.76  0.00E+00
 15 ILE  QG1    16 VAL  HA      6.29  0.00E+00
 15 ILE  QG1    16 VAL  HB      7.68  0.00E+00
 15 ILE  QG1    16 VAL  QG1     6.56  0.00E+00
 15 ILE  QG1    16 VAL  QG2     6.56  0.00E+00
 15 ILE  QG1    16 VAL  HG11    8.02  0.00E+00
 15 ILE  QG1    16 VAL  HG12    7.83  0.00E+00
 15 ILE  QG1    16 VAL  HG13    8.00  0.00E+00
 15 ILE  QG1    16 VAL  HG21    8.38  0.00E+00
 15 ILE  QG1    16 VAL  HG22    7.81  0.00E+00
 15 ILE  QG1    16 VAL  HG23    8.36  0.00E+00
 15 ILE  QG1    16 VAL  QQG     5.50  0.00E+00
 15 ILE  QG1    17 GLU  H       7.67  0.00E+00
 15 ILE  QG1    17 GLU  QB      8.50  0.00E+00
 15 ILE  QD1    16 VAL  H       5.50  0.00E+00
 15 ILE  QD1    16 VAL  HA      7.04  0.00E+00
 15 ILE  QD1    16 VAL  HB      7.56  0.00E+00
 15 ILE  QD1    16 VAL  QG1     6.32  0.00E+00
 15 ILE  QD1    16 VAL  QG2     6.32  0.00E+00
 15 ILE  QD1    16 VAL  HG11    8.14  0.00E+00
 15 ILE  QD1    16 VAL  HG12    7.58  0.00E+00
 15 ILE  QD1    16 VAL  HG13    8.20  0.00E+00
 15 ILE  QD1    16 VAL  HG21    7.58  0.00E+00
 15 ILE  QD1    16 VAL  HG22    7.66  0.00E+00
 15 ILE  QD1    16 VAL  HG23    8.06  0.00E+00
 15 ILE  QD1    16 VAL  QQG     5.24  0.00E+00
 15 ILE  QD1    17 GLU  H       7.86  0.00E+00
 15 ILE  QD1    17 GLU  HA      8.45  0.00E+00
 15 ILE  QD1    17 GLU  QB      8.18  0.00E+00
 15 ILE  QD1    17 GLU  QG      8.63  0.00E+00
 15 ILE  HD11   15 ILE  HD12    1.76  0.00E+00
 15 ILE  HD11   15 ILE  HD13    1.76  0.00E+00
 15 ILE  HD11   16 VAL  H       6.58  0.00E+00
 15 ILE  HD11   16 VAL  HA      8.19  0.00E+00
 15 ILE  HD11   16 VAL  QG1     7.92  0.00E+00
 15 ILE  HD11   16 VAL  QG2     7.92  0.00E+00
 15 ILE  HD11   16 VAL  QQG     6.63  0.00E+00
 15 ILE  HD12   15 ILE  HD13    1.76  0.00E+00
 15 ILE  HD12   16 VAL  H       7.04  0.00E+00
 15 ILE  HD12   16 VAL  QG1     7.39  0.00E+00
 15 ILE  HD12   16 VAL  QG2     7.39  0.00E+00
 15 ILE  HD12   16 VAL  HG21    8.77  0.00E+00
 15 ILE  HD12   16 VAL  QQG     6.24  0.00E+00
 15 ILE  HD13   16 VAL  H       6.61  0.00E+00
 15 ILE  HD13   16 VAL  HA      8.31  0.00E+00
 15 ILE  HD13   16 VAL  QG1     8.17  0.00E+00
 15 ILE  HD13   16 VAL  QG2     8.17  0.00E+00
 15 ILE  HD13   16 VAL  QQG     6.82  0.00E+00
 16 VAL  H      16 VAL  HA      2.95  0.00E+00
 16 VAL  H      16 VAL  HB      3.95  0.00E+00
 16 VAL  H      16 VAL  QG1     3.96  0.00E+00
 16 VAL  H      16 VAL  QG2     3.96  0.00E+00
 16 VAL  H      16 VAL  HG11    5.18  0.00E+00
 16 VAL  H      16 VAL  HG12    4.53  0.00E+00
 16 VAL  H      16 VAL  HG13    5.02  0.00E+00
 16 VAL  H      16 VAL  HG21    5.03  0.00E+00
 16 VAL  H      16 VAL  HG22    4.73  0.00E+00
 16 VAL  H      16 VAL  HG23    5.27  0.00E+00
 16 VAL  H      16 VAL  QQG     2.62  0.00E+00
 16 VAL  H      17 GLU  H       4.65  0.00E+00
 16 VAL  H      17 GLU  HA      5.89  0.00E+00
 16 VAL  H      17 GLU  HB2     7.38  0.00E+00
 16 VAL  H      17 GLU  HB3     7.38  0.00E+00
 16 VAL  H      17 GLU  QB      6.15  0.00E+00
 16 VAL  H      17 GLU  HG2     7.78  0.00E+00
 16 VAL  H      17 GLU  HG3     7.78  0.00E+00
 16 VAL  H      17 GLU  QG      6.87  0.00E+00
 16 VAL  H      18 GLN  H       7.55  0.00E+00
 16 VAL  H      18 GLN  QB      8.58  0.00E+00
 16 VAL  HA     16 VAL  HB      3.02  0.00E+00
 16 VAL  HA     16 VAL  QG1     3.20  0.00E+00
 16 VAL  HA     16 VAL  QG2     3.20  0.00E+00
 16 VAL  HA     16 VAL  HG11    4.13  0.00E+00
 16 VAL  HA     16 VAL  HG12    4.03  0.00E+00
 16 VAL  HA     16 VAL  HG13    4.25  0.00E+00
 16 VAL  HA     16 VAL  HG21    4.17  0.00E+00
 16 VAL  HA     16 VAL  HG22    4.25  0.00E+00
 16 VAL  HA     16 VAL  HG23    4.25  0.00E+00
 16 VAL  HA     16 VAL  QQG     2.33  0.00E+00
 16 VAL  HA     17 GLU  H       3.57  0.00E+00
 16 VAL  HA     17 GLU  HA      5.31  0.00E+00
 16 VAL  HA     17 GLU  HB2     6.34  0.00E+00
 16 VAL  HA     17 GLU  HB3     6.34  0.00E+00
 16 VAL  HA     17 GLU  QB      5.47  0.00E+00
 16 VAL  HA     17 GLU  HG2     7.03  0.00E+00
 16 VAL  HA     17 GLU  HG3     7.03  0.00E+00
 16 VAL  HA     17 GLU  QG      6.48  0.00E+00
 16 VAL  HA     18 GLN  H       7.08  0.00E+00
 16 VAL  HA     18 GLN  HA      8.99  0.00E+00
 16 VAL  HA     18 GLN  HB2     8.68  0.00E+00
 16 VAL  HA     18 GLN  HB3     8.68  0.00E+00
 16 VAL  HA     18 GLN  QB      7.87  0.00E+00
 16 VAL  HA     19 LEU  H       9.00  0.00E+00
 16 VAL  HB     16 VAL  QG1     2.13  0.00E+00
 16 VAL  HB     16 VAL  QG2     2.13  0.00E+00
 16 VAL  HB     16 VAL  HG11    3.02  0.00E+00
 16 VAL  HB     16 VAL  HG12    3.01  0.00E+00
 16 VAL  HB     16 VAL  HG13    3.02  0.00E+00
 16 VAL  HB     16 VAL  HG21    3.02  0.00E+00
 16 VAL  HB     16 VAL  HG22    2.98  0.00E+00
 16 VAL  HB     16 VAL  HG23    3.02  0.00E+00
 16 VAL  HB     16 VAL  QQG     1.89  0.00E+00
 16 VAL  HB     17 GLU  H       4.26  0.00E+00
 16 VAL  HB     17 GLU  HA      6.06  0.00E+00
 16 VAL  HB     17 GLU  HB2     6.37  0.00E+00
 16 VAL  HB     17 GLU  HB3     6.37  0.00E+00
 16 VAL  HB     17 GLU  QB      5.95  0.00E+00
 16 VAL  HB     17 GLU  HG2     7.93  0.00E+00
 16 VAL  HB     17 GLU  HG3     7.93  0.00E+00
 16 VAL  HB     17 GLU  QG      6.88  0.00E+00
 16 VAL  HB     18 GLN  H       8.02  0.00E+00
 16 VAL  HB     18 GLN  HA      8.98  0.00E+00
 16 VAL  HB     18 GLN  QB      8.10  0.00E+00
 16 VAL  HB     18 GLN  QG      8.90  0.00E+00
 16 VAL  QG1    16 VAL  QG2     2.09  0.00E+00
 16 VAL  QG1    17 GLU  H       4.07  0.00E+00
 16 VAL  QG1    17 GLU  HA      5.78  0.00E+00
 16 VAL  QG1    17 GLU  HB2     5.84  0.00E+00
 16 VAL  QG1    17 GLU  HB3     5.84  0.00E+00
 16 VAL  QG1    17 GLU  QB      5.50  0.00E+00
 16 VAL  QG1    17 GLU  HG2     7.36  0.00E+00
 16 VAL  QG1    17 GLU  HG3     7.36  0.00E+00
 16 VAL  QG1    17 GLU  QG      6.76  0.00E+00
 16 VAL  QG1    18 GLN  H       7.00  0.00E+00
 16 VAL  QG1    18 GLN  HA      8.08  0.00E+00
 16 VAL  QG1    18 GLN  HB2     7.73  0.00E+00
 16 VAL  QG1    18 GLN  HB3     7.73  0.00E+00
 16 VAL  QG1    18 GLN  QB      6.99  0.00E+00
 16 VAL  QG1    18 GLN  HG2     8.60  0.00E+00
 16 VAL  QG1    18 GLN  HG3     8.60  0.00E+00
 16 VAL  QG1    18 GLN  QG      7.64  0.00E+00
 16 VAL  QG1    19 LEU  H       8.39  0.00E+00
 16 VAL  QG1    19 LEU  QQD     8.65  0.00E+00
 16 VAL  QG2    17 GLU  H       4.07  0.00E+00
 16 VAL  QG2    17 GLU  HA      5.78  0.00E+00
 16 VAL  QG2    17 GLU  HB2     5.84  0.00E+00
 16 VAL  QG2    17 GLU  HB3     5.84  0.00E+00
 16 VAL  QG2    17 GLU  QB      5.50  0.00E+00
 16 VAL  QG2    17 GLU  HG2     7.36  0.00E+00
 16 VAL  QG2    17 GLU  HG3     7.36  0.00E+00
 16 VAL  QG2    17 GLU  QG      6.76  0.00E+00
 16 VAL  QG2    18 GLN  H       7.00  0.00E+00
 16 VAL  QG2    18 GLN  HA      8.08  0.00E+00
 16 VAL  QG2    18 GLN  HB2     7.73  0.00E+00
 16 VAL  QG2    18 GLN  HB3     7.73  0.00E+00
 16 VAL  QG2    18 GLN  QB      6.99  0.00E+00
 16 VAL  QG2    18 GLN  HG2     8.60  0.00E+00
 16 VAL  QG2    18 GLN  HG3     8.60  0.00E+00
 16 VAL  QG2    18 GLN  QG      7.64  0.00E+00
 16 VAL  QG2    19 LEU  H       8.39  0.00E+00
 16 VAL  QG2    19 LEU  QQD     8.65  0.00E+00
 16 VAL  HG11   16 VAL  HG12    1.76  0.00E+00
 16 VAL  HG11   16 VAL  HG13    1.76  0.00E+00
 16 VAL  HG11   16 VAL  HG21    4.15  0.00E+00
 16 VAL  HG11   16 VAL  HG22    4.23  0.00E+00
 16 VAL  HG11   16 VAL  HG23    4.24  0.00E+00
 16 VAL  HG11   17 GLU  H       5.35  0.00E+00
 16 VAL  HG11   17 GLU  HA      7.25  0.00E+00
 16 VAL  HG11   17 GLU  HB2     7.88  0.00E+00
 16 VAL  HG11   17 GLU  HB3     7.88  0.00E+00
 16 VAL  HG11   17 GLU  QB      6.82  0.00E+00
 16 VAL  HG11   17 GLU  QG      8.34  0.00E+00
 16 VAL  HG11   18 GLN  H       8.53  0.00E+00
 16 VAL  HG11   18 GLN  QB      8.70  0.00E+00
 16 VAL  HG12   16 VAL  HG13    1.76  0.00E+00
 16 VAL  HG12   16 VAL  HG21    4.13  0.00E+00
 16 VAL  HG12   16 VAL  HG22    4.17  0.00E+00
 16 VAL  HG12   16 VAL  HG23    4.19  0.00E+00
 16 VAL  HG12   17 GLU  H       5.17  0.00E+00
 16 VAL  HG12   17 GLU  HA      6.81  0.00E+00
 16 VAL  HG12   17 GLU  HB2     8.26  0.00E+00
 16 VAL  HG12   17 GLU  HB3     8.26  0.00E+00
 16 VAL  HG12   17 GLU  QB      7.14  0.00E+00
 16 VAL  HG12   17 GLU  QG      8.19  0.00E+00
 16 VAL  HG12   18 GLN  H       8.92  0.00E+00
 16 VAL  HG12   18 GLN  QB      8.61  0.00E+00
 16 VAL  HG13   16 VAL  HG21    4.22  0.00E+00
 16 VAL  HG13   16 VAL  HG22    4.24  0.00E+00
 16 VAL  HG13   16 VAL  HG23    3.97  0.00E+00
 16 VAL  HG13   17 GLU  H       5.21  0.00E+00
 16 VAL  HG13   17 GLU  HA      6.88  0.00E+00
 16 VAL  HG13   17 GLU  HB2     8.16  0.00E+00
 16 VAL  HG13   17 GLU  HB3     8.16  0.00E+00
 16 VAL  HG13   17 GLU  QB      6.84  0.00E+00
 16 VAL  HG13   17 GLU  QG      8.32  0.00E+00
 16 VAL  HG13   18 GLN  H       8.68  0.00E+00
 16 VAL  HG13   18 GLN  QB      8.66  0.00E+00
 16 VAL  HG21   16 VAL  HG22    1.76  0.00E+00
 16 VAL  HG21   16 VAL  HG23    1.76  0.00E+00
 16 VAL  HG21   17 GLU  H       5.50  0.00E+00
 16 VAL  HG21   17 GLU  HA      7.27  0.00E+00
 16 VAL  HG21   17 GLU  HB2     7.31  0.00E+00
 16 VAL  HG21   17 GLU  HB3     7.31  0.00E+00
 16 VAL  HG21   17 GLU  QB      6.87  0.00E+00
 16 VAL  HG21   17 GLU  HG2     8.93  0.00E+00
 16 VAL  HG21   17 GLU  HG3     8.93  0.00E+00
 16 VAL  HG21   17 GLU  QG      8.24  0.00E+00
 16 VAL  HG21   18 GLN  H       8.66  0.00E+00
 16 VAL  HG21   18 GLN  QB      8.07  0.00E+00
 16 VAL  HG22   16 VAL  HG23    1.76  0.00E+00
 16 VAL  HG22   17 GLU  H       5.24  0.00E+00
 16 VAL  HG22   17 GLU  HA      7.05  0.00E+00
 16 VAL  HG22   17 GLU  HB2     7.68  0.00E+00
 16 VAL  HG22   17 GLU  HB3     7.68  0.00E+00
 16 VAL  HG22   17 GLU  QB      6.92  0.00E+00
 16 VAL  HG22   17 GLU  QG      8.37  0.00E+00
 16 VAL  HG22   18 GLN  H       8.56  0.00E+00
 16 VAL  HG22   18 GLN  QB      8.54  0.00E+00
 16 VAL  HG23   17 GLU  H       5.55  0.00E+00
 16 VAL  HG23   17 GLU  HA      7.03  0.00E+00
 16 VAL  HG23   17 GLU  HB2     7.66  0.00E+00
 16 VAL  HG23   17 GLU  HB3     7.66  0.00E+00
 16 VAL  HG23   17 GLU  QB      7.06  0.00E+00
 16 VAL  HG23   17 GLU  HG2     8.61  0.00E+00
 16 VAL  HG23   17 GLU  HG3     8.61  0.00E+00
 16 VAL  HG23   17 GLU  QG      7.83  0.00E+00
 16 VAL  HG23   18 GLN  H       8.42  0.00E+00
 16 VAL  HG23   18 GLN  QB      8.97  0.00E+00
 16 VAL  QQG    17 GLU  H       3.40  0.00E+00
 16 VAL  QQG    17 GLU  HA      4.37  0.00E+00
 16 VAL  QQG    17 GLU  HB2     5.39  0.00E+00
 16 VAL  QQG    17 GLU  HB3     5.39  0.00E+00
 16 VAL  QQG    17 GLU  QB      4.54  0.00E+00
 16 VAL  QQG    17 GLU  HG2     5.79  0.00E+00
 16 VAL  QQG    17 GLU  HG3     5.79  0.00E+00
 16 VAL  QQG    17 GLU  QG      5.17  0.00E+00
 16 VAL  QQG    18 GLN  H       5.51  0.00E+00
 16 VAL  QQG    18 GLN  HA      6.71  0.00E+00
 16 VAL  QQG    18 GLN  HB2     6.75  0.00E+00
 16 VAL  QQG    18 GLN  HB3     6.75  0.00E+00
 16 VAL  QQG    18 GLN  QB      5.92  0.00E+00
 16 VAL  QQG    18 GLN  HG2     8.01  0.00E+00
 16 VAL  QQG    18 GLN  HG3     8.01  0.00E+00
 16 VAL  QQG    18 GLN  QG      6.99  0.00E+00
 16 VAL  QQG    18 GLN  HE21    8.68  0.00E+00
 16 VAL  QQG    18 GLN  HE22    8.68  0.00E+00
 16 VAL  QQG    18 GLN  QE2     7.86  0.00E+00
 16 VAL  QQG    19 LEU  H       6.90  0.00E+00
 16 VAL  QQG    19 LEU  HA      8.39  0.00E+00
 16 VAL  QQG    19 LEU  HB2     8.74  0.00E+00
 16 VAL  QQG    19 LEU  HB3     8.74  0.00E+00
 16 VAL  QQG    19 LEU  QB      7.75  0.00E+00
 16 VAL  QQG    19 LEU  QD1     8.56  0.00E+00
 16 VAL  QQG    19 LEU  QD2     8.56  0.00E+00
 16 VAL  QQG    19 LEU  QQD     7.64  0.00E+00
 17 GLU  H      17 GLU  HA      2.95  0.00E+00
 17 GLU  H      17 GLU  HB2     3.92  0.00E+00
 17 GLU  H      17 GLU  HB3     3.92  0.00E+00
 17 GLU  H      17 GLU  QB      3.41  0.00E+00
 17 GLU  H      17 GLU  HG2     5.08  0.00E+00
 17 GLU  H      17 GLU  HG3     5.08  0.00E+00
 17 GLU  H      17 GLU  QG      4.35  0.00E+00
 17 GLU  H      18 GLN  H       4.65  0.00E+00
 17 GLU  H      18 GLN  HA      6.47  0.00E+00
 17 GLU  H      18 GLN  HB2     7.39  0.00E+00
 17 GLU  H      18 GLN  HB3     7.39  0.00E+00
 17 GLU  H      18 GLN  QB      6.05  0.00E+00
 17 GLU  H      18 GLN  HG2     7.72  0.00E+00
 17 GLU  H      18 GLN  HG3     7.72  0.00E+00
 17 GLU  H      18 GLN  QG      6.98  0.00E+00
 17 GLU  H      18 GLN  QE2     8.29  0.00E+00
 17 GLU  H      19 LEU  H       7.07  0.00E+00
 17 GLU  H      19 LEU  HA      8.86  0.00E+00
 17 GLU  H      19 LEU  QB      8.24  0.00E+00
 17 GLU  H      19 LEU  QQD     8.63  0.00E+00
 17 GLU  HA     17 GLU  HB2     2.99  0.00E+00
 17 GLU  HA     17 GLU  HB3     2.99  0.00E+00
 17 GLU  HA     17 GLU  QB      2.54  0.00E+00
 17 GLU  HA     17 GLU  HG2     4.09  0.00E+00
 17 GLU  HA     17 GLU  HG3     4.09  0.00E+00
 17 GLU  HA     17 GLU  QG      3.42  0.00E+00
 17 GLU  HA     18 GLN  H       3.56  0.00E+00
 17 GLU  HA     18 GLN  HA      5.36  0.00E+00
 17 GLU  HA     18 GLN  HB2     6.37  0.00E+00
 17 GLU  HA     18 GLN  HB3     6.37  0.00E+00
 17 GLU  HA     18 GLN  QB      5.38  0.00E+00
 17 GLU  HA     18 GLN  HG2     6.89  0.00E+00
 17 GLU  HA     18 GLN  HG3     6.89  0.00E+00
 17 GLU  HA     18 GLN  QG      6.12  0.00E+00
 17 GLU  HA     18 GLN  HE21    8.72  0.00E+00
 17 GLU  HA     18 GLN  HE22    8.72  0.00E+00
 17 GLU  HA     18 GLN  QE2     8.11  0.00E+00
 17 GLU  HA     19 LEU  H       6.83  0.00E+00
 17 GLU  HA     19 LEU  HA      7.93  0.00E+00
 17 GLU  HA     19 LEU  HB2     8.57  0.00E+00
 17 GLU  HA     19 LEU  HB3     8.57  0.00E+00
 17 GLU  HA     19 LEU  QB      8.06  0.00E+00
 17 GLU  HA     19 LEU  QD1     8.57  0.00E+00
 17 GLU  HA     19 LEU  QD2     8.57  0.00E+00
 17 GLU  HA     19 LEU  QQD     7.45  0.00E+00
 17 GLU  HB2    17 GLU  HB3     1.76  0.00E+00
 17 GLU  HB2    17 GLU  HG2     3.00  0.00E+00
 17 GLU  HB2    17 GLU  HG3     3.00  0.00E+00
 17 GLU  HB2    17 GLU  QG      2.52  0.00E+00
 17 GLU  HB2    18 GLN  H       4.26  0.00E+00
 17 GLU  HB2    18 GLN  HA      6.03  0.00E+00
 17 GLU  HB2    18 GLN  HB2     6.77  0.00E+00
 17 GLU  HB2    18 GLN  HB3     6.77  0.00E+00
 17 GLU  HB2    18 GLN  QB      6.21  0.00E+00
 17 GLU  HB2    18 GLN  HG2     7.44  0.00E+00
 17 GLU  HB2    18 GLN  HG3     7.44  0.00E+00
 17 GLU  HB2    18 GLN  QG      6.79  0.00E+00
 17 GLU  HB2    18 GLN  QE2     8.44  0.00E+00
 17 GLU  HB2    19 LEU  H       7.66  0.00E+00
 17 GLU  HB2    19 LEU  HA      8.49  0.00E+00
 17 GLU  HB2    19 LEU  QB      8.17  0.00E+00
 17 GLU  HB2    19 LEU  QQD     7.74  0.00E+00
 17 GLU  HB3    17 GLU  HG2     3.00  0.00E+00
 17 GLU  HB3    17 GLU  HG3     3.00  0.00E+00
 17 GLU  HB3    17 GLU  QG      2.52  0.00E+00
 17 GLU  HB3    18 GLN  H       4.26  0.00E+00
 17 GLU  HB3    18 GLN  HA      6.03  0.00E+00
 17 GLU  HB3    18 GLN  HB2     6.77  0.00E+00
 17 GLU  HB3    18 GLN  HB3     6.77  0.00E+00
 17 GLU  HB3    18 GLN  QB      6.21  0.00E+00
 17 GLU  HB3    18 GLN  HG2     7.44  0.00E+00
 17 GLU  HB3    18 GLN  HG3     7.44  0.00E+00
 17 GLU  HB3    18 GLN  QG      6.79  0.00E+00
 17 GLU  HB3    18 GLN  QE2     8.44  0.00E+00
 17 GLU  HB3    19 LEU  H       7.66  0.00E+00
 17 GLU  HB3    19 LEU  HA      8.49  0.00E+00
 17 GLU  HB3    19 LEU  QB      8.17  0.00E+00
 17 GLU  HB3    19 LEU  QQD     7.74  0.00E+00
 17 GLU  QB     17 GLU  HG2     2.53  0.00E+00
 17 GLU  QB     17 GLU  HG3     2.53  0.00E+00
 17 GLU  QB     17 GLU  QG      2.08  0.00E+00
 17 GLU  QB     18 GLN  H       3.94  0.00E+00
 17 GLU  QB     18 GLN  HA      5.37  0.00E+00
 17 GLU  QB     18 GLN  HB2     6.20  0.00E+00
 17 GLU  QB     18 GLN  HB3     6.20  0.00E+00
 17 GLU  QB     18 GLN  QB      5.23  0.00E+00
 17 GLU  QB     18 GLN  HG2     6.88  0.00E+00
 17 GLU  QB     18 GLN  HG3     6.88  0.00E+00
 17 GLU  QB     18 GLN  QG      6.37  0.00E+00
 17 GLU  QB     18 GLN  HE21    8.19  0.00E+00
 17 GLU  QB     18 GLN  HE22    8.19  0.00E+00
 17 GLU  QB     18 GLN  QE2     7.63  0.00E+00
 17 GLU  QB     19 LEU  H       6.26  0.00E+00
 17 GLU  QB     19 LEU  HA      7.75  0.00E+00
 17 GLU  QB     19 LEU  HB2     8.22  0.00E+00
 17 GLU  QB     19 LEU  HB3     8.22  0.00E+00
 17 GLU  QB     19 LEU  QB      7.10  0.00E+00
 17 GLU  QB     19 LEU  QD1     8.40  0.00E+00
 17 GLU  QB     19 LEU  QD2     8.40  0.00E+00
 17 GLU  QB     19 LEU  QQD     7.05  0.00E+00
 17 GLU  QB     20 GLY  H       8.96  0.00E+00
 17 GLU  QB     20 GLY  QA      8.93  0.00E+00
 17 GLU  HG2    17 GLU  HG3     1.76  0.00E+00
 17 GLU  HG2    18 GLN  H       5.32  0.00E+00
 17 GLU  HG2    18 GLN  HA      6.96  0.00E+00
 17 GLU  HG2    18 GLN  HB2     7.74  0.00E+00
 17 GLU  HG2    18 GLN  HB3     7.74  0.00E+00
 17 GLU  HG2    18 GLN  QB      6.68  0.00E+00
 17 GLU  HG2    18 GLN  HG2     8.82  0.00E+00
 17 GLU  HG2    18 GLN  HG3     8.82  0.00E+00
 17 GLU  HG2    18 GLN  QG      7.93  0.00E+00
 17 GLU  HG2    19 LEU  H       8.27  0.00E+00
 17 GLU  HG2    19 LEU  QQD     8.91  0.00E+00
 17 GLU  HG3    18 GLN  H       5.32  0.00E+00
 17 GLU  HG3    18 GLN  HA      6.96  0.00E+00
 17 GLU  HG3    18 GLN  HB2     7.74  0.00E+00
 17 GLU  HG3    18 GLN  HB3     7.74  0.00E+00
 17 GLU  HG3    18 GLN  QB      6.68  0.00E+00
 17 GLU  HG3    18 GLN  HG2     8.82  0.00E+00
 17 GLU  HG3    18 GLN  HG3     8.82  0.00E+00
 17 GLU  HG3    18 GLN  QG      7.93  0.00E+00
 17 GLU  HG3    19 LEU  H       8.27  0.00E+00
 17 GLU  HG3    19 LEU  QQD     8.91  0.00E+00
 17 GLU  QG     18 GLN  H       4.44  0.00E+00
 17 GLU  QG     18 GLN  HA      6.22  0.00E+00
 17 GLU  QG     18 GLN  HB2     7.01  0.00E+00
 17 GLU  QG     18 GLN  HB3     7.01  0.00E+00
 17 GLU  QG     18 GLN  QB      6.06  0.00E+00
 17 GLU  QG     18 GLN  HG2     8.07  0.00E+00
 17 GLU  QG     18 GLN  HG3     8.07  0.00E+00
 17 GLU  QG     18 GLN  QG      7.24  0.00E+00
 17 GLU  QG     18 GLN  QE2     8.71  0.00E+00
 17 GLU  QG     19 LEU  H       7.45  0.00E+00
 17 GLU  QG     19 LEU  HA      8.38  0.00E+00
 17 GLU  QG     19 LEU  QB      8.27  0.00E+00
 17 GLU  QG     19 LEU  QQD     7.47  0.00E+00
 18 GLN  H      18 GLN  HA      2.95  0.00E+00
 18 GLN  H      18 GLN  HB2     4.04  0.00E+00
 18 GLN  H      18 GLN  HB3     4.04  0.00E+00
 18 GLN  H      18 GLN  QB      3.26  0.00E+00
 18 GLN  H      18 GLN  HG2     5.18  0.00E+00
 18 GLN  H      18 GLN  HG3     5.18  0.00E+00
 18 GLN  H      18 GLN  QG      4.33  0.00E+00
 18 GLN  H      18 GLN  HE21    6.68  0.00E+00
 18 GLN  H      18 GLN  HE22    6.68  0.00E+00
 18 GLN  H      18 GLN  QE2     6.03  0.00E+00
 18 GLN  H      19 LEU  H       4.64  0.00E+00
 18 GLN  H      19 LEU  HA      6.46  0.00E+00
 18 GLN  H      19 LEU  HB2     6.98  0.00E+00
 18 GLN  H      19 LEU  HB3     6.98  0.00E+00
 18 GLN  H      19 LEU  QB      5.93  0.00E+00
 18 GLN  H      19 LEU  HG      8.24  0.00E+00
 18 GLN  H      19 LEU  QD1     7.13  0.00E+00
 18 GLN  H      19 LEU  QD2     7.13  0.00E+00
 18 GLN  H      19 LEU  HD21    8.83  0.00E+00
 18 GLN  H      19 LEU  HD22    8.59  0.00E+00
 18 GLN  H      19 LEU  QQD     6.16  0.00E+00
 18 GLN  H      20 GLY  H       7.16  0.00E+00
 18 GLN  H      20 GLY  HA2     8.95  0.00E+00
 18 GLN  H      20 GLY  HA3     8.95  0.00E+00
 18 GLN  H      20 GLY  QA      7.71  0.00E+00
 18 GLN  HA     18 GLN  HB2     3.01  0.00E+00
 18 GLN  HA     18 GLN  HB3     3.01  0.00E+00
 18 GLN  HA     18 GLN  QB      2.54  0.00E+00
 18 GLN  HA     18 GLN  HG2     3.99  0.00E+00
 18 GLN  HA     18 GLN  HG3     3.99  0.00E+00
 18 GLN  HA     18 GLN  QG      3.41  0.00E+00
 18 GLN  HA     18 GLN  HE21    5.79  0.00E+00
 18 GLN  HA     18 GLN  HE22    5.79  0.00E+00
 18 GLN  HA     18 GLN  QE2     5.42  0.00E+00
 18 GLN  HA     19 LEU  H       3.57  0.00E+00
 18 GLN  HA     19 LEU  HA      5.35  0.00E+00
 18 GLN  HA     19 LEU  HB2     5.75  0.00E+00
 18 GLN  HA     19 LEU  HB3     5.75  0.00E+00
 18 GLN  HA     19 LEU  QB      5.20  0.00E+00
 18 GLN  HA     19 LEU  HG      7.77  0.00E+00
 18 GLN  HA     19 LEU  QD1     6.39  0.00E+00
 18 GLN  HA     19 LEU  QD2     6.39  0.00E+00
 18 GLN  HA     19 LEU  HD11    8.65  0.00E+00
 18 GLN  HA     19 LEU  HD12    8.05  0.00E+00
 18 GLN  HA     19 LEU  HD13    8.54  0.00E+00
 18 GLN  HA     19 LEU  HD22    8.51  0.00E+00
 18 GLN  HA     19 LEU  QQD     5.86  0.00E+00
 18 GLN  HA     20 GLY  H       6.55  0.00E+00
 18 GLN  HA     20 GLY  HA2     7.79  0.00E+00
 18 GLN  HA     20 GLY  HA3     7.79  0.00E+00
 18 GLN  HA     20 GLY  QA      7.04  0.00E+00
 18 GLN  HB2    18 GLN  HB3     1.76  0.00E+00
 18 GLN  HB2    18 GLN  HG2     2.98  0.00E+00
 18 GLN  HB2    18 GLN  HG3     2.98  0.00E+00
 18 GLN  HB2    18 GLN  QG      2.52  0.00E+00
 18 GLN  HB2    18 GLN  HE21    4.12  0.00E+00
 18 GLN  HB2    18 GLN  HE22    4.12  0.00E+00
 18 GLN  HB2    18 GLN  QE2     3.95  0.00E+00
 18 GLN  HB2    19 LEU  H       4.60  0.00E+00
 18 GLN  HB2    19 LEU  HA      6.03  0.00E+00
 18 GLN  HB2    19 LEU  HB2     7.50  0.00E+00
 18 GLN  HB2    19 LEU  HB3     7.50  0.00E+00
 18 GLN  HB2    19 LEU  QB      6.35  0.00E+00
 18 GLN  HB2    19 LEU  HG      8.46  0.00E+00
 18 GLN  HB2    19 LEU  QD1     7.25  0.00E+00
 18 GLN  HB2    19 LEU  QD2     7.25  0.00E+00
 18 GLN  HB2    19 LEU  HD11    8.87  0.00E+00
 18 GLN  HB2    19 LEU  HD12    8.93  0.00E+00
 18 GLN  HB2    19 LEU  QQD     6.38  0.00E+00
 18 GLN  HB2    20 GLY  H       7.47  0.00E+00
 18 GLN  HB2    20 GLY  HA2     8.46  0.00E+00
 18 GLN  HB2    20 GLY  HA3     8.46  0.00E+00
 18 GLN  HB2    20 GLY  QA      7.27  0.00E+00
 18 GLN  HB2    21 VAL  QQG     8.92  0.00E+00
 18 GLN  HB3    18 GLN  HG2     2.98  0.00E+00
 18 GLN  HB3    18 GLN  HG3     2.98  0.00E+00
 18 GLN  HB3    18 GLN  QG      2.52  0.00E+00
 18 GLN  HB3    18 GLN  HE21    4.12  0.00E+00
 18 GLN  HB3    18 GLN  HE22    4.12  0.00E+00
 18 GLN  HB3    18 GLN  QE2     3.95  0.00E+00
 18 GLN  HB3    19 LEU  H       4.60  0.00E+00
 18 GLN  HB3    19 LEU  HA      6.03  0.00E+00
 18 GLN  HB3    19 LEU  HB2     7.50  0.00E+00
 18 GLN  HB3    19 LEU  HB3     7.50  0.00E+00
 18 GLN  HB3    19 LEU  QB      6.35  0.00E+00
 18 GLN  HB3    19 LEU  HG      8.46  0.00E+00
 18 GLN  HB3    19 LEU  QD1     7.25  0.00E+00
 18 GLN  HB3    19 LEU  QD2     7.25  0.00E+00
 18 GLN  HB3    19 LEU  HD11    8.87  0.00E+00
 18 GLN  HB3    19 LEU  HD12    8.93  0.00E+00
 18 GLN  HB3    19 LEU  QQD     6.38  0.00E+00
 18 GLN  HB3    20 GLY  H       7.47  0.00E+00
 18 GLN  HB3    20 GLY  HA2     8.46  0.00E+00
 18 GLN  HB3    20 GLY  HA3     8.46  0.00E+00
 18 GLN  HB3    20 GLY  QA      7.27  0.00E+00
 18 GLN  HB3    21 VAL  QQG     8.92  0.00E+00
 18 GLN  QB     18 GLN  HG2     2.53  0.00E+00
 18 GLN  QB     18 GLN  HG3     2.53  0.00E+00
 18 GLN  QB     18 GLN  QG      2.08  0.00E+00
 18 GLN  QB     18 GLN  HE21    3.65  0.00E+00
 18 GLN  QB     18 GLN  HE22    3.65  0.00E+00
 18 GLN  QB     18 GLN  QE2     3.38  0.00E+00
 18 GLN  QB     19 LEU  H       4.05  0.00E+00
 18 GLN  QB     19 LEU  HA      4.97  0.00E+00
 18 GLN  QB     19 LEU  HB2     6.50  0.00E+00
 18 GLN  QB     19 LEU  HB3     6.50  0.00E+00
 18 GLN  QB     19 LEU  QB      5.49  0.00E+00
 18 GLN  QB     19 LEU  HG      7.70  0.00E+00
 18 GLN  QB     19 LEU  QD1     6.21  0.00E+00
 18 GLN  QB     19 LEU  QD2     6.21  0.00E+00
 18 GLN  QB     19 LEU  HD11    7.76  0.00E+00
 18 GLN  QB     19 LEU  HD12    7.94  0.00E+00
 18 GLN  QB     19 LEU  HD13    8.20  0.00E+00
 18 GLN  QB     19 LEU  HD21    8.76  0.00E+00
 18 GLN  QB     19 LEU  HD22    7.98  0.00E+00
 18 GLN  QB     19 LEU  HD23    8.34  0.00E+00
 18 GLN  QB     19 LEU  QQD     5.48  0.00E+00
 18 GLN  QB     20 GLY  H       6.02  0.00E+00
 18 GLN  QB     20 GLY  HA2     7.17  0.00E+00
 18 GLN  QB     20 GLY  HA3     7.17  0.00E+00
 18 GLN  QB     20 GLY  QA      6.27  0.00E+00
 18 GLN  QB     21 VAL  QG1     8.74  0.00E+00
 18 GLN  QB     21 VAL  QG2     8.74  0.00E+00
 18 GLN  QB     21 VAL  QQG     8.21  0.00E+00
 18 GLN  HG2    18 GLN  HG3     1.76  0.00E+00
 18 GLN  HG2    18 GLN  HE21    3.52  0.00E+00
 18 GLN  HG2    18 GLN  HE22    3.52  0.00E+00
 18 GLN  HG2    18 GLN  QE2     3.32  0.00E+00
 18 GLN  HG2    19 LEU  H       5.06  0.00E+00
 18 GLN  HG2    19 LEU  HA      6.59  0.00E+00
 18 GLN  HG2    19 LEU  HB2     7.86  0.00E+00
 18 GLN  HG2    19 LEU  HB3     7.86  0.00E+00
 18 GLN  HG2    19 LEU  QB      6.51  0.00E+00
 18 GLN  HG2    19 LEU  HG      8.83  0.00E+00
 18 GLN  HG2    19 LEU  QD1     7.53  0.00E+00
 18 GLN  HG2    19 LEU  QD2     7.53  0.00E+00
 18 GLN  HG2    19 LEU  QQD     6.78  0.00E+00
 18 GLN  HG2    20 GLY  H       8.50  0.00E+00
 18 GLN  HG2    20 GLY  QA      8.43  0.00E+00
 18 GLN  HG3    18 GLN  HE21    3.52  0.00E+00
 18 GLN  HG3    18 GLN  HE22    3.52  0.00E+00
 18 GLN  HG3    18 GLN  QE2     3.32  0.00E+00
 18 GLN  HG3    19 LEU  H       5.06  0.00E+00
 18 GLN  HG3    19 LEU  HA      6.59  0.00E+00
 18 GLN  HG3    19 LEU  HB2     7.86  0.00E+00
 18 GLN  HG3    19 LEU  HB3     7.86  0.00E+00
 18 GLN  HG3    19 LEU  QB      6.51  0.00E+00
 18 GLN  HG3    19 LEU  HG      8.83  0.00E+00
 18 GLN  HG3    19 LEU  QD1     7.53  0.00E+00
 18 GLN  HG3    19 LEU  QD2     7.53  0.00E+00
 18 GLN  HG3    19 LEU  QQD     6.78  0.00E+00
 18 GLN  HG3    20 GLY  H       8.50  0.00E+00
 18 GLN  HG3    20 GLY  QA      8.43  0.00E+00
 18 GLN  QG     18 GLN  HE21    2.34  0.00E+00
 18 GLN  QG     18 GLN  HE22    2.34  0.00E+00
 18 GLN  QG     18 GLN  QE2     2.29  0.00E+00
 18 GLN  QG     19 LEU  H       4.38  0.00E+00
 18 GLN  QG     19 LEU  HA      6.09  0.00E+00
 18 GLN  QG     19 LEU  HB2     6.94  0.00E+00
 18 GLN  QG     19 LEU  HB3     6.94  0.00E+00
 18 GLN  QG     19 LEU  QB      6.13  0.00E+00
 18 GLN  QG     19 LEU  HG      8.06  0.00E+00
 18 GLN  QG     19 LEU  QD1     6.69  0.00E+00
 18 GLN  QG     19 LEU  QD2     6.69  0.00E+00
 18 GLN  QG     19 LEU  HD11    7.64  0.00E+00
 18 GLN  QG     19 LEU  HD12    8.42  0.00E+00
 18 GLN  QG     19 LEU  HD13    8.85  0.00E+00
 18 GLN  QG     19 LEU  HD23    8.78  0.00E+00
 18 GLN  QG     19 LEU  QQD     6.27  0.00E+00
 18 GLN  QG     20 GLY  H       7.75  0.00E+00
 18 GLN  QG     20 GLY  HA2     8.47  0.00E+00
 18 GLN  QG     20 GLY  HA3     8.47  0.00E+00
 18 GLN  QG     20 GLY  QA      7.70  0.00E+00
 18 GLN  QG     21 VAL  QQG     8.90  0.00E+00
 18 GLN  HE21   18 GLN  HE22    1.73  0.00E+00
 18 GLN  HE21   19 LEU  H       7.25  0.00E+00
 18 GLN  HE21   19 LEU  HA      8.97  0.00E+00
 18 GLN  HE21   19 LEU  QB      8.96  0.00E+00
 18 GLN  HE21   19 LEU  QQD     7.98  0.00E+00
 18 GLN  HE22   19 LEU  H       7.25  0.00E+00
 18 GLN  HE22   19 LEU  HA      8.97  0.00E+00
 18 GLN  HE22   19 LEU  QB      8.96  0.00E+00
 18 GLN  HE22   19 LEU  QQD     7.98  0.00E+00
 18 GLN  QE2    19 LEU  H       6.57  0.00E+00
 18 GLN  QE2    19 LEU  HA      8.11  0.00E+00
 18 GLN  QE2    19 LEU  HB2     8.88  0.00E+00
 18 GLN  QE2    19 LEU  HB3     8.88  0.00E+00
 18 GLN  QE2    19 LEU  QB      8.05  0.00E+00
 18 GLN  QE2    19 LEU  QD1     8.28  0.00E+00
 18 GLN  QE2    19 LEU  QD2     8.28  0.00E+00
 18 GLN  QE2    19 LEU  QQD     7.38  0.00E+00
 18 GLN  QE2    20 GLY  H       8.98  0.00E+00
 18 GLN  QE2    20 GLY  QA      8.79  0.00E+00
 19 LEU  H      19 LEU  HA      2.95  0.00E+00
 19 LEU  H      19 LEU  HB2     3.99  0.00E+00
 19 LEU  H      19 LEU  HB3     3.99  0.00E+00
 19 LEU  H      19 LEU  QB      3.37  0.00E+00
 19 LEU  H      19 LEU  HG      4.87  0.00E+00
 19 LEU  H      19 LEU  QD1     4.90  0.00E+00
 19 LEU  H      19 LEU  QD2     4.90  0.00E+00
 19 LEU  H      19 LEU  HD11    5.83  0.00E+00
 19 LEU  H      19 LEU  HD12    6.32  0.00E+00
 19 LEU  H      19 LEU  HD13    6.27  0.00E+00
 19 LEU  H      19 LEU  HD21    6.10  0.00E+00
 19 LEU  H      19 LEU  HD22    6.13  0.00E+00
 19 LEU  H      19 LEU  HD23    6.54  0.00E+00
 19 LEU  H      19 LEU  QQD     3.97  0.00E+00
 19 LEU  H      20 GLY  H       4.63  0.00E+00
 19 LEU  H      20 GLY  HA2     6.02  0.00E+00
 19 LEU  H      20 GLY  HA3     6.02  0.00E+00
 19 LEU  H      20 GLY  QA      5.33  0.00E+00
 19 LEU  H      21 VAL  H       7.50  0.00E+00
 19 LEU  H      21 VAL  QG1     8.83  0.00E+00
 19 LEU  H      21 VAL  QG2     8.83  0.00E+00
 19 LEU  H      21 VAL  QQG     7.55  0.00E+00
 19 LEU  HA     19 LEU  HB2     3.00  0.00E+00
 19 LEU  HA     19 LEU  HB3     3.00  0.00E+00
 19 LEU  HA     19 LEU  QB      2.53  0.00E+00
 19 LEU  HA     19 LEU  HG      3.67  0.00E+00
 19 LEU  HA     19 LEU  QD1     4.03  0.00E+00
 19 LEU  HA     19 LEU  QD2     4.03  0.00E+00
 19 LEU  HA     19 LEU  HD11    5.52  0.00E+00
 19 LEU  HA     19 LEU  HD12    5.32  0.00E+00
 19 LEU  HA     19 LEU  HD13    5.04  0.00E+00
 19 LEU  HA     19 LEU  HD21    5.49  0.00E+00
 19 LEU  HA     19 LEU  HD22    5.05  0.00E+00
 19 LEU  HA     19 LEU  HD23    5.35  0.00E+00
 19 LEU  HA     19 LEU  QQD     3.44  0.00E+00
 19 LEU  HA     20 GLY  H       3.57  0.00E+00
 19 LEU  HA     20 GLY  HA2     5.36  0.00E+00
 19 LEU  HA     20 GLY  HA3     5.36  0.00E+00
 19 LEU  HA     20 GLY  QA      4.49  0.00E+00
 19 LEU  HA     21 VAL  H       7.07  0.00E+00
 19 LEU  HA     21 VAL  HA      7.83  0.00E+00
 19 LEU  HA     21 VAL  QG1     8.64  0.00E+00
 19 LEU  HA     21 VAL  QG2     8.64  0.00E+00
 19 LEU  HA     21 VAL  QQG     7.17  0.00E+00
 19 LEU  HB2    19 LEU  HB3     1.76  0.00E+00
 19 LEU  HB2    19 LEU  HG      2.99  0.00E+00
 19 LEU  HB2    19 LEU  QD1     3.13  0.00E+00
 19 LEU  HB2    19 LEU  QD2     3.13  0.00E+00
 19 LEU  HB2    19 LEU  HD11    4.14  0.00E+00
 19 LEU  HB2    19 LEU  HD12    4.05  0.00E+00
 19 LEU  HB2    19 LEU  HD13    4.09  0.00E+00
 19 LEU  HB2    19 LEU  HD21    4.19  0.00E+00
 19 LEU  HB2    19 LEU  HD22    4.21  0.00E+00
 19 LEU  HB2    19 LEU  HD23    3.90  0.00E+00
 19 LEU  HB2    19 LEU  QQD     2.32  0.00E+00
 19 LEU  HB2    20 GLY  H       4.28  0.00E+00
 19 LEU  HB2    20 GLY  HA2     6.14  0.00E+00
 19 LEU  HB2    20 GLY  HA3     6.14  0.00E+00
 19 LEU  HB2    20 GLY  QA      5.45  0.00E+00
 19 LEU  HB2    21 VAL  H       7.30  0.00E+00
 19 LEU  HB2    21 VAL  HA      8.73  0.00E+00
 19 LEU  HB2    21 VAL  QG1     8.25  0.00E+00
 19 LEU  HB2    21 VAL  QG2     8.25  0.00E+00
 19 LEU  HB2    21 VAL  QQG     7.25  0.00E+00
 19 LEU  HB3    19 LEU  HG      2.99  0.00E+00
 19 LEU  HB3    19 LEU  QD1     3.13  0.00E+00
 19 LEU  HB3    19 LEU  QD2     3.13  0.00E+00
 19 LEU  HB3    19 LEU  HD11    4.14  0.00E+00
 19 LEU  HB3    19 LEU  HD12    4.05  0.00E+00
 19 LEU  HB3    19 LEU  HD13    4.09  0.00E+00
 19 LEU  HB3    19 LEU  HD21    4.19  0.00E+00
 19 LEU  HB3    19 LEU  HD22    4.21  0.00E+00
 19 LEU  HB3    19 LEU  HD23    3.90  0.00E+00
 19 LEU  HB3    19 LEU  QQD     2.32  0.00E+00
 19 LEU  HB3    20 GLY  H       4.28  0.00E+00
 19 LEU  HB3    20 GLY  HA2     6.14  0.00E+00
 19 LEU  HB3    20 GLY  HA3     6.14  0.00E+00
 19 LEU  HB3    20 GLY  QA      5.45  0.00E+00
 19 LEU  HB3    21 VAL  H       7.30  0.00E+00
 19 LEU  HB3    21 VAL  HA      8.73  0.00E+00
 19 LEU  HB3    21 VAL  QG1     8.25  0.00E+00
 19 LEU  HB3    21 VAL  QG2     8.25  0.00E+00
 19 LEU  HB3    21 VAL  QQG     7.25  0.00E+00
 19 LEU  QB     19 LEU  HG      2.53  0.00E+00
 19 LEU  QB     19 LEU  QD1     2.32  0.00E+00
 19 LEU  QB     19 LEU  QD2     2.32  0.00E+00
 19 LEU  QB     19 LEU  HD11    3.34  0.00E+00
 19 LEU  QB     19 LEU  HD12    3.30  0.00E+00
 19 LEU  QB     19 LEU  HD13    3.49  0.00E+00
 19 LEU  QB     19 LEU  HD21    3.40  0.00E+00
 19 LEU  QB     19 LEU  HD22    3.49  0.00E+00
 19 LEU  QB     19 LEU  HD23    3.30  0.00E+00
 19 LEU  QB     19 LEU  QQD     2.06  0.00E+00
 19 LEU  QB     20 GLY  H       3.94  0.00E+00
 19 LEU  QB     20 GLY  HA2     5.27  0.00E+00
 19 LEU  QB     20 GLY  HA3     5.27  0.00E+00
 19 LEU  QB     20 GLY  QA      4.44  0.00E+00
 19 LEU  QB     21 VAL  H       6.32  0.00E+00
 19 LEU  QB     21 VAL  HA      7.33  0.00E+00
 19 LEU  QB     21 VAL  HB      8.85  0.00E+00
 19 LEU  QB     21 VAL  QG1     7.64  0.00E+00
 19 LEU  QB     21 VAL  QG2     7.64  0.00E+00
 19 LEU  QB     21 VAL  HG21    8.90  0.00E+00
 19 LEU  QB     21 VAL  QQG     6.17  0.00E+00
 19 LEU  QB     22 ASP  H       8.61  0.00E+00
 19 LEU  HG     19 LEU  QD1     2.12  0.00E+00
 19 LEU  HG     19 LEU  QD2     2.12  0.00E+00
 19 LEU  HG     19 LEU  HD11    3.01  0.00E+00
 19 LEU  HG     19 LEU  HD12    3.01  0.00E+00
 19 LEU  HG     19 LEU  HD13    3.01  0.00E+00
 19 LEU  HG     19 LEU  HD21    3.01  0.00E+00
 19 LEU  HG     19 LEU  HD22    3.02  0.00E+00
 19 LEU  HG     19 LEU  HD23    3.01  0.00E+00
 19 LEU  HG     19 LEU  QQD     1.89  0.00E+00
 19 LEU  HG     20 GLY  H       5.03  0.00E+00
 19 LEU  HG     20 GLY  HA2     6.68  0.00E+00
 19 LEU  HG     20 GLY  HA3     6.68  0.00E+00
 19 LEU  HG     20 GLY  QA      6.10  0.00E+00
 19 LEU  HG     21 VAL  H       8.81  0.00E+00
 19 LEU  HG     21 VAL  QQG     8.15  0.00E+00
 19 LEU  QD1    19 LEU  QD2     2.08  0.00E+00
 19 LEU  QD1    20 GLY  H       5.03  0.00E+00
 19 LEU  QD1    20 GLY  HA2     6.29  0.00E+00
 19 LEU  QD1    20 GLY  HA3     6.29  0.00E+00
 19 LEU  QD1    20 GLY  QA      5.59  0.00E+00
 19 LEU  QD1    21 VAL  H       7.95  0.00E+00
 19 LEU  QD1    21 VAL  HA      8.59  0.00E+00
 19 LEU  QD1    21 VAL  QG1     8.37  0.00E+00
 19 LEU  QD1    21 VAL  QG2     8.37  0.00E+00
 19 LEU  QD1    21 VAL  QQG     7.25  0.00E+00
 19 LEU  QD2    20 GLY  H       5.03  0.00E+00
 19 LEU  QD2    20 GLY  HA2     6.29  0.00E+00
 19 LEU  QD2    20 GLY  HA3     6.29  0.00E+00
 19 LEU  QD2    20 GLY  QA      5.59  0.00E+00
 19 LEU  QD2    21 VAL  H       7.95  0.00E+00
 19 LEU  QD2    21 VAL  HA      8.59  0.00E+00
 19 LEU  QD2    21 VAL  QG1     8.37  0.00E+00
 19 LEU  QD2    21 VAL  QG2     8.37  0.00E+00
 19 LEU  QD2    21 VAL  QQG     7.25  0.00E+00
 19 LEU  HD11   19 LEU  HD12    1.76  0.00E+00
 19 LEU  HD11   19 LEU  HD13    1.76  0.00E+00
 19 LEU  HD11   19 LEU  HD21    4.23  0.00E+00
 19 LEU  HD11   19 LEU  HD22    4.15  0.00E+00
 19 LEU  HD11   19 LEU  HD23    4.22  0.00E+00
 19 LEU  HD11   20 GLY  H       6.73  0.00E+00
 19 LEU  HD11   20 GLY  HA2     7.90  0.00E+00
 19 LEU  HD11   20 GLY  HA3     7.90  0.00E+00
 19 LEU  HD11   20 GLY  QA      7.33  0.00E+00
 19 LEU  HD11   21 VAL  QQG     8.54  0.00E+00
 19 LEU  HD12   19 LEU  HD13    1.76  0.00E+00
 19 LEU  HD12   19 LEU  HD21    4.23  0.00E+00
 19 LEU  HD12   19 LEU  HD22    4.21  0.00E+00
 19 LEU  HD12   19 LEU  HD23    4.17  0.00E+00
 19 LEU  HD12   20 GLY  H       6.82  0.00E+00
 19 LEU  HD12   20 GLY  HA2     8.09  0.00E+00
 19 LEU  HD12   20 GLY  HA3     8.09  0.00E+00
 19 LEU  HD12   20 GLY  QA      7.48  0.00E+00
 19 LEU  HD13   19 LEU  HD21    4.20  0.00E+00
 19 LEU  HD13   19 LEU  HD22    4.23  0.00E+00
 19 LEU  HD13   19 LEU  HD23    4.20  0.00E+00
 19 LEU  HD13   20 GLY  H       6.89  0.00E+00
 19 LEU  HD13   20 GLY  HA2     8.10  0.00E+00
 19 LEU  HD13   20 GLY  HA3     8.10  0.00E+00
 19 LEU  HD13   20 GLY  QA      7.49  0.00E+00
 19 LEU  HD21   19 LEU  HD22    1.76  0.00E+00
 19 LEU  HD21   19 LEU  HD23    1.76  0.00E+00
 19 LEU  HD21   20 GLY  H       6.36  0.00E+00
 19 LEU  HD21   20 GLY  HA2     7.85  0.00E+00
 19 LEU  HD21   20 GLY  HA3     7.85  0.00E+00
 19 LEU  HD21   20 GLY  QA      7.03  0.00E+00
 19 LEU  HD21   21 VAL  QQG     8.82  0.00E+00
 19 LEU  HD22   19 LEU  HD23    1.76  0.00E+00
 19 LEU  HD22   20 GLY  H       6.27  0.00E+00
 19 LEU  HD22   20 GLY  HA2     7.86  0.00E+00
 19 LEU  HD22   20 GLY  HA3     7.86  0.00E+00
 19 LEU  HD22   20 GLY  QA      7.00  0.00E+00
 19 LEU  HD23   20 GLY  H       6.25  0.00E+00
 19 LEU  HD23   20 GLY  HA2     7.64  0.00E+00
 19 LEU  HD23   20 GLY  HA3     7.64  0.00E+00
 19 LEU  HD23   20 GLY  QA      6.86  0.00E+00
 19 LEU  HD23   21 VAL  QQG     8.60  0.00E+00
 19 LEU  QQD    20 GLY  H       4.08  0.00E+00
 19 LEU  QQD    20 GLY  HA2     5.33  0.00E+00
 19 LEU  QQD    20 GLY  HA3     5.33  0.00E+00
 19 LEU  QQD    20 GLY  QA      4.86  0.00E+00
 19 LEU  QQD    21 VAL  H       6.63  0.00E+00
 19 LEU  QQD    21 VAL  HA      7.42  0.00E+00
 19 LEU  QQD    21 VAL  HB      8.64  0.00E+00
 19 LEU  QQD    21 VAL  QG1     7.30  0.00E+00
 19 LEU  QQD    21 VAL  QG2     7.30  0.00E+00
 19 LEU  QQD    21 VAL  HG13    8.93  0.00E+00
 19 LEU  QQD    21 VAL  HG21    8.92  0.00E+00
 19 LEU  QQD    21 VAL  HG22    8.88  0.00E+00
 19 LEU  QQD    21 VAL  QQG     6.10  0.00E+00
 19 LEU  QQD    22 ASP  H       8.76  0.00E+00
 19 LEU  QQD    22 ASP  QB      8.97  0.00E+00
 20 GLY  H      20 GLY  HA2     2.93  0.00E+00
 20 GLY  H      20 GLY  HA3     2.93  0.00E+00
 20 GLY  H      20 GLY  QA      2.50  0.00E+00
 20 GLY  H      21 VAL  H       4.61  0.00E+00
 20 GLY  H      21 VAL  HA      5.51  0.00E+00
 20 GLY  H      21 VAL  HB      7.50  0.00E+00
 20 GLY  H      21 VAL  QG1     6.31  0.00E+00
 20 GLY  H      21 VAL  QG2     6.31  0.00E+00
 20 GLY  H      21 VAL  HG11    8.61  0.00E+00
 20 GLY  H      21 VAL  HG12    8.38  0.00E+00
 20 GLY  H      21 VAL  HG13    8.54  0.00E+00
 20 GLY  H      21 VAL  HG21    8.01  0.00E+00
 20 GLY  H      21 VAL  HG22    7.99  0.00E+00
 20 GLY  H      21 VAL  HG23    8.07  0.00E+00
 20 GLY  H      21 VAL  QQG     5.28  0.00E+00
 20 GLY  H      22 ASP  H       7.23  0.00E+00
 20 GLY  H      22 ASP  HA      8.66  0.00E+00
 20 GLY  H      22 ASP  QB      8.41  0.00E+00
 20 GLY  HA2    20 GLY  HA3     1.76  0.00E+00
 20 GLY  HA2    21 VAL  H       3.56  0.00E+00
 20 GLY  HA2    21 VAL  HA      5.32  0.00E+00
 20 GLY  HA2    21 VAL  HB      6.23  0.00E+00
 20 GLY  HA2    21 VAL  QG1     5.92  0.00E+00
 20 GLY  HA2    21 VAL  QG2     5.92  0.00E+00
 20 GLY  HA2    21 VAL  HG11    7.28  0.00E+00
 20 GLY  HA2    21 VAL  HG12    7.12  0.00E+00
 20 GLY  HA2    21 VAL  HG13    7.34  0.00E+00
 20 GLY  HA2    21 VAL  HG21    7.02  0.00E+00
 20 GLY  HA2    21 VAL  HG22    7.30  0.00E+00
 20 GLY  HA2    21 VAL  HG23    6.95  0.00E+00
 20 GLY  HA2    21 VAL  QQG     4.86  0.00E+00
 20 GLY  HA2    22 ASP  H       6.78  0.00E+00
 20 GLY  HA2    22 ASP  HA      7.94  0.00E+00
 20 GLY  HA2    22 ASP  HB2     8.69  0.00E+00
 20 GLY  HA2    22 ASP  HB3     8.69  0.00E+00
 20 GLY  HA2    22 ASP  QB      7.80  0.00E+00
 20 GLY  HA3    21 VAL  H       3.56  0.00E+00
 20 GLY  HA3    21 VAL  HA      5.32  0.00E+00
 20 GLY  HA3    21 VAL  HB      6.23  0.00E+00
 20 GLY  HA3    21 VAL  QG1     5.92  0.00E+00
 20 GLY  HA3    21 VAL  QG2     5.92  0.00E+00
 20 GLY  HA3    21 VAL  HG11    7.28  0.00E+00
 20 GLY  HA3    21 VAL  HG12    7.12  0.00E+00
 20 GLY  HA3    21 VAL  HG13    7.34  0.00E+00
 20 GLY  HA3    21 VAL  HG21    7.02  0.00E+00
 20 GLY  HA3    21 VAL  HG22    7.30  0.00E+00
 20 GLY  HA3    21 VAL  HG23    6.95  0.00E+00
 20 GLY  HA3    21 VAL  QQG     4.86  0.00E+00
 20 GLY  HA3    22 ASP  H       6.78  0.00E+00
 20 GLY  HA3    22 ASP  HA      7.94  0.00E+00
 20 GLY  HA3    22 ASP  HB2     8.69  0.00E+00
 20 GLY  HA3    22 ASP  HB3     8.69  0.00E+00
 20 GLY  HA3    22 ASP  QB      7.80  0.00E+00
 20 GLY  QA     21 VAL  H       2.77  0.00E+00
 20 GLY  QA     21 VAL  HA      4.49  0.00E+00
 20 GLY  QA     21 VAL  HB      5.55  0.00E+00
 20 GLY  QA     21 VAL  QG1     5.15  0.00E+00
 20 GLY  QA     21 VAL  QG2     5.15  0.00E+00
 20 GLY  QA     21 VAL  HG11    6.52  0.00E+00
 20 GLY  QA     21 VAL  HG12    6.14  0.00E+00
 20 GLY  QA     21 VAL  HG13    6.47  0.00E+00
 20 GLY  QA     21 VAL  HG21    6.51  0.00E+00
 20 GLY  QA     21 VAL  HG22    6.35  0.00E+00
 20 GLY  QA     21 VAL  HG23    6.50  0.00E+00
 20 GLY  QA     21 VAL  QQG     3.87  0.00E+00
 20 GLY  QA     22 ASP  H       6.02  0.00E+00
 20 GLY  QA     22 ASP  HA      6.90  0.00E+00
 20 GLY  QA     22 ASP  HB2     7.90  0.00E+00
 20 GLY  QA     22 ASP  HB3     7.90  0.00E+00
 20 GLY  QA     22 ASP  QB      7.03  0.00E+00
 20 GLY  QA     23 GLU  H       8.43  0.00E+00
 20 GLY  QA     23 GLU  QB      8.72  0.00E+00
 21 VAL  H      21 VAL  HA      2.95  0.00E+00
 21 VAL  H      21 VAL  HB      3.95  0.00E+00
 21 VAL  H      21 VAL  QG1     4.00  0.00E+00
 21 VAL  H      21 VAL  QG2     4.00  0.00E+00
 21 VAL  H      21 VAL  HG11    5.28  0.00E+00
 21 VAL  H      21 VAL  HG12    5.19  0.00E+00
 21 VAL  H      21 VAL  HG13    4.85  0.00E+00
 21 VAL  H      21 VAL  HG21    4.87  0.00E+00
 21 VAL  H      21 VAL  HG22    4.84  0.00E+00
 21 VAL  H      21 VAL  HG23    5.28  0.00E+00
 21 VAL  H      21 VAL  QQG     3.25  0.00E+00
 21 VAL  H      22 ASP  H       4.64  0.00E+00
 21 VAL  H      22 ASP  HA      6.50  0.00E+00
 21 VAL  H      22 ASP  HB2     7.16  0.00E+00
 21 VAL  H      22 ASP  HB3     7.16  0.00E+00
 21 VAL  H      22 ASP  QB      6.28  0.00E+00
 21 VAL  H      23 GLU  H       7.96  0.00E+00
 21 VAL  H      23 GLU  QB      8.49  0.00E+00
 21 VAL  HA     21 VAL  HB      3.02  0.00E+00
 21 VAL  HA     21 VAL  QG1     3.20  0.00E+00
 21 VAL  HA     21 VAL  QG2     3.20  0.00E+00
 21 VAL  HA     21 VAL  HG11    4.25  0.00E+00
 21 VAL  HA     21 VAL  HG12    4.25  0.00E+00
 21 VAL  HA     21 VAL  HG13    4.25  0.00E+00
 21 VAL  HA     21 VAL  HG21    4.23  0.00E+00
 21 VAL  HA     21 VAL  HG22    4.23  0.00E+00
 21 VAL  HA     21 VAL  HG23    4.25  0.00E+00
 21 VAL  HA     21 VAL  QQG     2.34  0.00E+00
 21 VAL  HA     22 ASP  H       3.56  0.00E+00
 21 VAL  HA     22 ASP  HA      5.36  0.00E+00
 21 VAL  HA     22 ASP  HB2     6.56  0.00E+00
 21 VAL  HA     22 ASP  HB3     6.56  0.00E+00
 21 VAL  HA     22 ASP  QB      5.51  0.00E+00
 21 VAL  HA     23 GLU  H       6.91  0.00E+00
 21 VAL  HA     23 GLU  HA      8.30  0.00E+00
 21 VAL  HA     23 GLU  HB2     8.99  0.00E+00
 21 VAL  HA     23 GLU  HB3     8.99  0.00E+00
 21 VAL  HA     23 GLU  QB      8.14  0.00E+00
 21 VAL  HA     23 GLU  QG      8.45  0.00E+00
 21 VAL  HB     21 VAL  QG1     2.13  0.00E+00
 21 VAL  HB     21 VAL  QG2     2.13  0.00E+00
 21 VAL  HB     21 VAL  HG11    3.02  0.00E+00
 21 VAL  HB     21 VAL  HG12    3.02  0.00E+00
 21 VAL  HB     21 VAL  HG13    3.02  0.00E+00
 21 VAL  HB     21 VAL  HG21    3.02  0.00E+00
 21 VAL  HB     21 VAL  HG22    3.02  0.00E+00
 21 VAL  HB     21 VAL  HG23    2.99  0.00E+00
 21 VAL  HB     21 VAL  QQG     1.90  0.00E+00
 21 VAL  HB     22 ASP  H       4.40  0.00E+00
 21 VAL  HB     22 ASP  HA      6.06  0.00E+00
 21 VAL  HB     22 ASP  HB2     7.34  0.00E+00
 21 VAL  HB     22 ASP  HB3     7.34  0.00E+00
 21 VAL  HB     22 ASP  QB      6.14  0.00E+00
 21 VAL  HB     23 GLU  H       7.69  0.00E+00
 21 VAL  HB     23 GLU  QB      8.20  0.00E+00
 21 VAL  QG1    21 VAL  QG2     2.09  0.00E+00
 21 VAL  QG1    22 ASP  H       4.14  0.00E+00
 21 VAL  QG1    22 ASP  HA      5.85  0.00E+00
 21 VAL  QG1    22 ASP  HB2     6.85  0.00E+00
 21 VAL  QG1    22 ASP  HB3     6.85  0.00E+00
 21 VAL  QG1    22 ASP  QB      5.54  0.00E+00
 21 VAL  QG1    23 GLU  H       7.36  0.00E+00
 21 VAL  QG1    23 GLU  HA      8.55  0.00E+00
 21 VAL  QG1    23 GLU  HB2     8.85  0.00E+00
 21 VAL  QG1    23 GLU  HB3     8.85  0.00E+00
 21 VAL  QG1    23 GLU  QB      7.97  0.00E+00
 21 VAL  QG1    23 GLU  QG      7.99  0.00E+00
 21 VAL  QG1    24 ALA  QB      8.52  0.00E+00
 21 VAL  QG2    22 ASP  H       4.14  0.00E+00
 21 VAL  QG2    22 ASP  HA      5.85  0.00E+00
 21 VAL  QG2    22 ASP  HB2     6.85  0.00E+00
 21 VAL  QG2    22 ASP  HB3     6.85  0.00E+00
 21 VAL  QG2    22 ASP  QB      5.54  0.00E+00
 21 VAL  QG2    23 GLU  H       7.36  0.00E+00
 21 VAL  QG2    23 GLU  HA      8.55  0.00E+00
 21 VAL  QG2    23 GLU  HB2     8.85  0.00E+00
 21 VAL  QG2    23 GLU  HB3     8.85  0.00E+00
 21 VAL  QG2    23 GLU  QB      7.97  0.00E+00
 21 VAL  QG2    23 GLU  QG      7.99  0.00E+00
 21 VAL  QG2    24 ALA  QB      8.52  0.00E+00
 21 VAL  HG11   21 VAL  HG12    1.76  0.00E+00
 21 VAL  HG11   21 VAL  HG13    1.76  0.00E+00
 21 VAL  HG11   21 VAL  HG21    3.95  0.00E+00
 21 VAL  HG11   21 VAL  HG22    4.25  0.00E+00
 21 VAL  HG11   21 VAL  HG23    4.25  0.00E+00
 21 VAL  HG11   22 ASP  H       5.37  0.00E+00
 21 VAL  HG11   22 ASP  HA      6.90  0.00E+00
 21 VAL  HG11   22 ASP  HB2     7.91  0.00E+00
 21 VAL  HG11   22 ASP  HB3     7.91  0.00E+00
 21 VAL  HG11   22 ASP  QB      7.07  0.00E+00
 21 VAL  HG11   23 GLU  H       8.54  0.00E+00
 21 VAL  HG12   21 VAL  HG13    1.76  0.00E+00
 21 VAL  HG12   21 VAL  HG21    4.20  0.00E+00
 21 VAL  HG12   21 VAL  HG22    4.25  0.00E+00
 21 VAL  HG12   21 VAL  HG23    4.25  0.00E+00
 21 VAL  HG12   22 ASP  H       5.20  0.00E+00
 21 VAL  HG12   22 ASP  HA      7.06  0.00E+00
 21 VAL  HG12   22 ASP  HB2     8.03  0.00E+00
 21 VAL  HG12   22 ASP  HB3     8.03  0.00E+00
 21 VAL  HG12   22 ASP  QB      6.86  0.00E+00
 21 VAL  HG13   21 VAL  HG21    4.00  0.00E+00
 21 VAL  HG13   21 VAL  HG22    4.25  0.00E+00
 21 VAL  HG13   21 VAL  HG23    4.21  0.00E+00
 21 VAL  HG13   22 ASP  H       5.45  0.00E+00
 21 VAL  HG13   22 ASP  HA      7.32  0.00E+00
 21 VAL  HG13   22 ASP  HB2     8.13  0.00E+00
 21 VAL  HG13   22 ASP  HB3     8.13  0.00E+00
 21 VAL  HG13   22 ASP  QB      6.85  0.00E+00
 21 VAL  HG13   23 GLU  H       8.92  0.00E+00
 21 VAL  HG21   21 VAL  HG22    1.76  0.00E+00
 21 VAL  HG21   21 VAL  HG23    1.76  0.00E+00
 21 VAL  HG21   22 ASP  H       5.70  0.00E+00
 21 VAL  HG21   22 ASP  HA      7.61  0.00E+00
 21 VAL  HG21   22 ASP  HB2     8.37  0.00E+00
 21 VAL  HG21   22 ASP  HB3     8.37  0.00E+00
 21 VAL  HG21   22 ASP  QB      7.08  0.00E+00
 21 VAL  HG22   21 VAL  HG23    1.76  0.00E+00
 21 VAL  HG22   22 ASP  H       5.42  0.00E+00
 21 VAL  HG22   22 ASP  HA      7.40  0.00E+00
 21 VAL  HG22   22 ASP  HB2     8.10  0.00E+00
 21 VAL  HG22   22 ASP  HB3     8.10  0.00E+00
 21 VAL  HG22   22 ASP  QB      7.26  0.00E+00
 21 VAL  HG23   22 ASP  H       5.62  0.00E+00
 21 VAL  HG23   22 ASP  HA      7.50  0.00E+00
 21 VAL  HG23   22 ASP  HB2     8.62  0.00E+00
 21 VAL  HG23   22 ASP  HB3     8.62  0.00E+00
 21 VAL  HG23   22 ASP  QB      7.39  0.00E+00
 21 VAL  HG23   23 GLU  H       8.93  0.00E+00
 21 VAL  QQG    22 ASP  H       3.37  0.00E+00
 21 VAL  QQG    22 ASP  HA      4.27  0.00E+00
 21 VAL  QQG    22 ASP  HB2     5.17  0.00E+00
 21 VAL  QQG    22 ASP  HB3     5.17  0.00E+00
 21 VAL  QQG    22 ASP  QB      4.51  0.00E+00
 21 VAL  QQG    23 GLU  H       5.75  0.00E+00
 21 VAL  QQG    23 GLU  HA      6.74  0.00E+00
 21 VAL  QQG    23 GLU  HB2     7.34  0.00E+00
 21 VAL  QQG    23 GLU  HB3     7.34  0.00E+00
 21 VAL  QQG    23 GLU  QB      6.79  0.00E+00
 21 VAL  QQG    23 GLU  HG2     7.98  0.00E+00
 21 VAL  QQG    23 GLU  HG3     7.98  0.00E+00
 21 VAL  QQG    23 GLU  QG      7.34  0.00E+00
 21 VAL  QQG    24 ALA  H       7.87  0.00E+00
 21 VAL  QQG    24 ALA  HA      8.42  0.00E+00
 21 VAL  QQG    24 ALA  QB      7.75  0.00E+00
 22 ASP  H      22 ASP  HA      2.93  0.00E+00
 22 ASP  H      22 ASP  HB2     3.98  0.00E+00
 22 ASP  H      22 ASP  HB3     3.98  0.00E+00
 22 ASP  H      22 ASP  QB      3.35  0.00E+00
 22 ASP  H      23 GLU  H       4.63  0.00E+00
 22 ASP  H      23 GLU  HA      6.40  0.00E+00
 22 ASP  H      23 GLU  HB2     7.09  0.00E+00
 22 ASP  H      23 GLU  HB3     7.09  0.00E+00
 22 ASP  H      23 GLU  QB      6.38  0.00E+00
 22 ASP  H      23 GLU  HG2     7.98  0.00E+00
 22 ASP  H      23 GLU  HG3     7.98  0.00E+00
 22 ASP  H      23 GLU  QG      6.99  0.00E+00
 22 ASP  H      24 ALA  H       7.61  0.00E+00
 22 ASP  H      24 ALA  HA      8.92  0.00E+00
 22 ASP  H      24 ALA  QB      8.06  0.00E+00
 22 ASP  HA     22 ASP  HB2     3.03  0.00E+00
 22 ASP  HA     22 ASP  HB3     3.03  0.00E+00
 22 ASP  HA     22 ASP  QB      2.54  0.00E+00
 22 ASP  HA     23 GLU  H       3.56  0.00E+00
 22 ASP  HA     23 GLU  HA      5.36  0.00E+00
 22 ASP  HA     23 GLU  HB2     6.57  0.00E+00
 22 ASP  HA     23 GLU  HB3     6.57  0.00E+00
 22 ASP  HA     23 GLU  QB      5.48  0.00E+00
 22 ASP  HA     23 GLU  HG2     7.08  0.00E+00
 22 ASP  HA     23 GLU  HG3     7.08  0.00E+00
 22 ASP  HA     23 GLU  QG      6.04  0.00E+00
 22 ASP  HA     24 ALA  H       6.77  0.00E+00
 22 ASP  HA     24 ALA  HA      7.91  0.00E+00
 22 ASP  HA     24 ALA  QB      7.67  0.00E+00
 22 ASP  HA     24 ALA  HB2     8.72  0.00E+00
 22 ASP  HB2    22 ASP  HB3     1.76  0.00E+00
 22 ASP  HB2    23 GLU  H       4.53  0.00E+00
 22 ASP  HB2    23 GLU  HA      6.43  0.00E+00
 22 ASP  HB2    23 GLU  HB2     7.11  0.00E+00
 22 ASP  HB2    23 GLU  HB3     7.11  0.00E+00
 22 ASP  HB2    23 GLU  QB      5.93  0.00E+00
 22 ASP  HB2    23 GLU  HG2     8.07  0.00E+00
 22 ASP  HB2    23 GLU  HG3     8.07  0.00E+00
 22 ASP  HB2    23 GLU  QG      7.23  0.00E+00
 22 ASP  HB2    24 ALA  H       7.78  0.00E+00
 22 ASP  HB2    24 ALA  HA      8.65  0.00E+00
 22 ASP  HB2    24 ALA  QB      7.98  0.00E+00
 22 ASP  HB3    23 GLU  H       4.53  0.00E+00
 22 ASP  HB3    23 GLU  HA      6.43  0.00E+00
 22 ASP  HB3    23 GLU  HB2     7.11  0.00E+00
 22 ASP  HB3    23 GLU  HB3     7.11  0.00E+00
 22 ASP  HB3    23 GLU  QB      5.93  0.00E+00
 22 ASP  HB3    23 GLU  HG2     8.07  0.00E+00
 22 ASP  HB3    23 GLU  HG3     8.07  0.00E+00
 22 ASP  HB3    23 GLU  QG      7.23  0.00E+00
 22 ASP  HB3    24 ALA  H       7.78  0.00E+00
 22 ASP  HB3    24 ALA  HA      8.65  0.00E+00
 22 ASP  HB3    24 ALA  QB      7.98  0.00E+00
 22 ASP  QB     23 GLU  H       3.92  0.00E+00
 22 ASP  QB     23 GLU  HA      5.22  0.00E+00
 22 ASP  QB     23 GLU  HB2     6.07  0.00E+00
 22 ASP  QB     23 GLU  HB3     6.07  0.00E+00
 22 ASP  QB     23 GLU  QB      5.31  0.00E+00
 22 ASP  QB     23 GLU  HG2     6.90  0.00E+00
 22 ASP  QB     23 GLU  HG3     6.90  0.00E+00
 22 ASP  QB     23 GLU  QG      6.13  0.00E+00
 22 ASP  QB     24 ALA  H       6.53  0.00E+00
 22 ASP  QB     24 ALA  HA      8.03  0.00E+00
 22 ASP  QB     24 ALA  QB      7.17  0.00E+00
 22 ASP  QB     24 ALA  HB2     8.88  0.00E+00
 23 GLU  H      23 GLU  HA      2.95  0.00E+00
 23 GLU  H      23 GLU  HB2     4.01  0.00E+00
 23 GLU  H      23 GLU  HB3     4.01  0.00E+00
 23 GLU  H      23 GLU  QB      3.22  0.00E+00
 23 GLU  H      23 GLU  HG2     5.04  0.00E+00
 23 GLU  H      23 GLU  HG3     5.04  0.00E+00
 23 GLU  H      23 GLU  QG      4.43  0.00E+00
 23 GLU  H      24 ALA  H       4.61  0.00E+00
 23 GLU  H      24 ALA  HA      6.32  0.00E+00
 23 GLU  H      24 ALA  QB      5.71  0.00E+00
 23 GLU  H      24 ALA  HB1     7.39  0.00E+00
 23 GLU  H      24 ALA  HB2     7.22  0.00E+00
 23 GLU  H      24 ALA  HB3     7.18  0.00E+00
 23 GLU  H      25 GLU  H       7.26  0.00E+00
 23 GLU  H      25 GLU  QB      8.62  0.00E+00
 23 GLU  HA     23 GLU  HB2     3.00  0.00E+00
 23 GLU  HA     23 GLU  HB3     3.00  0.00E+00
 23 GLU  HA     23 GLU  QB      2.53  0.00E+00
 23 GLU  HA     23 GLU  HG2     3.82  0.00E+00
 23 GLU  HA     23 GLU  HG3     3.82  0.00E+00
 23 GLU  HA     23 GLU  QG      3.37  0.00E+00
 23 GLU  HA     24 ALA  H       3.57  0.00E+00
 23 GLU  HA     24 ALA  HA      5.36  0.00E+00
 23 GLU  HA     24 ALA  QB      5.03  0.00E+00
 23 GLU  HA     24 ALA  HB1     5.99  0.00E+00
 23 GLU  HA     24 ALA  HB2     6.63  0.00E+00
 23 GLU  HA     24 ALA  HB3     6.56  0.00E+00
 23 GLU  HA     25 GLU  H       6.49  0.00E+00
 23 GLU  HA     25 GLU  HA      7.36  0.00E+00
 23 GLU  HA     25 GLU  HB2     8.29  0.00E+00
 23 GLU  HA     25 GLU  HB3     8.29  0.00E+00
 23 GLU  HA     25 GLU  QB      6.98  0.00E+00
 23 GLU  HA     25 GLU  QG      8.38  0.00E+00
 23 GLU  HA     26 VAL  QQG     8.89  0.00E+00
 23 GLU  HB2    23 GLU  HB3     1.76  0.00E+00
 23 GLU  HB2    23 GLU  HG2     3.01  0.00E+00
 23 GLU  HB2    23 GLU  HG3     3.01  0.00E+00
 23 GLU  HB2    23 GLU  QG      2.52  0.00E+00
 23 GLU  HB2    24 ALA  H       4.65  0.00E+00
 23 GLU  HB2    24 ALA  HA      6.01  0.00E+00
 23 GLU  HB2    24 ALA  QB      5.87  0.00E+00
 23 GLU  HB2    24 ALA  HB1     7.35  0.00E+00
 23 GLU  HB2    24 ALA  HB2     7.04  0.00E+00
 23 GLU  HB2    24 ALA  HB3     7.41  0.00E+00
 23 GLU  HB2    25 GLU  H       7.52  0.00E+00
 23 GLU  HB2    25 GLU  HA      8.41  0.00E+00
 23 GLU  HB2    25 GLU  HB2     8.87  0.00E+00
 23 GLU  HB2    25 GLU  HB3     8.87  0.00E+00
 23 GLU  HB2    25 GLU  QB      7.34  0.00E+00
 23 GLU  HB2    25 GLU  QG      8.71  0.00E+00
 23 GLU  HB3    23 GLU  HG2     3.01  0.00E+00
 23 GLU  HB3    23 GLU  HG3     3.01  0.00E+00
 23 GLU  HB3    23 GLU  QG      2.52  0.00E+00
 23 GLU  HB3    24 ALA  H       4.65  0.00E+00
 23 GLU  HB3    24 ALA  HA      6.01  0.00E+00
 23 GLU  HB3    24 ALA  QB      5.87  0.00E+00
 23 GLU  HB3    24 ALA  HB1     7.35  0.00E+00
 23 GLU  HB3    24 ALA  HB2     7.04  0.00E+00
 23 GLU  HB3    24 ALA  HB3     7.41  0.00E+00
 23 GLU  HB3    25 GLU  H       7.52  0.00E+00
 23 GLU  HB3    25 GLU  HA      8.41  0.00E+00
 23 GLU  HB3    25 GLU  HB2     8.87  0.00E+00
 23 GLU  HB3    25 GLU  HB3     8.87  0.00E+00
 23 GLU  HB3    25 GLU  QB      7.34  0.00E+00
 23 GLU  HB3    25 GLU  QG      8.71  0.00E+00
 23 GLU  QB     23 GLU  HG2     2.53  0.00E+00
 23 GLU  QB     23 GLU  HG3     2.53  0.00E+00
 23 GLU  QB     23 GLU  QG      2.08  0.00E+00
 23 GLU  QB     24 ALA  H       4.03  0.00E+00
 23 GLU  QB     24 ALA  HA      5.20  0.00E+00
 23 GLU  QB     24 ALA  QB      5.03  0.00E+00
 23 GLU  QB     24 ALA  HB1     6.16  0.00E+00
 23 GLU  QB     24 ALA  HB2     6.55  0.00E+00
 23 GLU  QB     24 ALA  HB3     6.56  0.00E+00
 23 GLU  QB     25 GLU  H       6.38  0.00E+00
 23 GLU  QB     25 GLU  HA      7.46  0.00E+00
 23 GLU  QB     25 GLU  HB2     7.88  0.00E+00
 23 GLU  QB     25 GLU  HB3     7.88  0.00E+00
 23 GLU  QB     25 GLU  QB      6.85  0.00E+00
 23 GLU  QB     25 GLU  HG2     8.90  0.00E+00
 23 GLU  QB     25 GLU  HG3     8.90  0.00E+00
 23 GLU  QB     25 GLU  QG      8.06  0.00E+00
 23 GLU  QB     26 VAL  H       8.57  0.00E+00
 23 GLU  QB     26 VAL  QQG     8.26  0.00E+00
 23 GLU  HG2    23 GLU  HG3     1.76  0.00E+00
 23 GLU  HG2    24 ALA  H       5.47  0.00E+00
 23 GLU  HG2    24 ALA  HA      6.83  0.00E+00
 23 GLU  HG2    24 ALA  QB      6.50  0.00E+00
 23 GLU  HG2    24 ALA  HB1     8.19  0.00E+00
 23 GLU  HG2    24 ALA  HB2     8.19  0.00E+00
 23 GLU  HG2    24 ALA  HB3     7.91  0.00E+00
 23 GLU  HG2    25 GLU  H       8.58  0.00E+00
 23 GLU  HG2    25 GLU  QB      8.77  0.00E+00
 23 GLU  HG3    24 ALA  H       5.47  0.00E+00
 23 GLU  HG3    24 ALA  HA      6.83  0.00E+00
 23 GLU  HG3    24 ALA  QB      6.50  0.00E+00
 23 GLU  HG3    24 ALA  HB1     8.19  0.00E+00
 23 GLU  HG3    24 ALA  HB2     8.19  0.00E+00
 23 GLU  HG3    24 ALA  HB3     7.91  0.00E+00
 23 GLU  HG3    25 GLU  H       8.58  0.00E+00
 23 GLU  HG3    25 GLU  QB      8.77  0.00E+00
 23 GLU  QG     24 ALA  H       4.44  0.00E+00
 23 GLU  QG     24 ALA  HA      6.07  0.00E+00
 23 GLU  QG     24 ALA  QB      5.68  0.00E+00
 23 GLU  QG     24 ALA  HB1     7.07  0.00E+00
 23 GLU  QG     24 ALA  HB2     7.54  0.00E+00
 23 GLU  QG     24 ALA  HB3     7.17  0.00E+00
 23 GLU  QG     25 GLU  H       7.73  0.00E+00
 23 GLU  QG     25 GLU  HA      8.18  0.00E+00
 23 GLU  QG     25 GLU  HB2     8.91  0.00E+00
 23 GLU  QG     25 GLU  HB3     8.91  0.00E+00
 23 GLU  QG     25 GLU  QB      7.90  0.00E+00
 24 ALA  H      24 ALA  HA      2.95  0.00E+00
 24 ALA  H      24 ALA  QB      2.90  0.00E+00
 24 ALA  H      24 ALA  HB1     4.04  0.00E+00
 24 ALA  H      24 ALA  HB2     3.91  0.00E+00
 24 ALA  H      24 ALA  HB3     4.09  0.00E+00
 24 ALA  H      25 GLU  H       4.63  0.00E+00
 24 ALA  H      25 GLU  HA      5.83  0.00E+00
 24 ALA  H      25 GLU  HB2     7.26  0.00E+00
 24 ALA  H      25 GLU  HB3     7.26  0.00E+00
 24 ALA  H      25 GLU  QB      6.03  0.00E+00
 24 ALA  H      25 GLU  HG2     8.11  0.00E+00
 24 ALA  H      25 GLU  HG3     8.11  0.00E+00
 24 ALA  H      25 GLU  QG      6.91  0.00E+00
 24 ALA  H      26 VAL  H       7.65  0.00E+00
 24 ALA  H      26 VAL  QQG     7.61  0.00E+00
 24 ALA  HA     24 ALA  QB      2.13  0.00E+00
 24 ALA  HA     24 ALA  HB1     3.02  0.00E+00
 24 ALA  HA     24 ALA  HB2     3.02  0.00E+00
 24 ALA  HA     24 ALA  HB3     3.02  0.00E+00
 24 ALA  HA     25 GLU  H       3.57  0.00E+00
 24 ALA  HA     25 GLU  HA      5.37  0.00E+00
 24 ALA  HA     25 GLU  HB2     5.87  0.00E+00
 24 ALA  HA     25 GLU  HB3     5.87  0.00E+00
 24 ALA  HA     25 GLU  QB      5.27  0.00E+00
 24 ALA  HA     25 GLU  HG2     6.80  0.00E+00
 24 ALA  HA     25 GLU  HG3     6.80  0.00E+00
 24 ALA  HA     25 GLU  QG      6.16  0.00E+00
 24 ALA  HA     26 VAL  H       6.90  0.00E+00
 24 ALA  HA     26 VAL  HA      8.16  0.00E+00
 24 ALA  HA     26 VAL  HB      8.18  0.00E+00
 24 ALA  HA     26 VAL  QG1     7.82  0.00E+00
 24 ALA  HA     26 VAL  QG2     7.82  0.00E+00
 24 ALA  HA     26 VAL  QQG     7.02  0.00E+00
 24 ALA  QB     25 GLU  H       3.56  0.00E+00
 24 ALA  QB     25 GLU  HA      4.94  0.00E+00
 24 ALA  QB     25 GLU  HB2     5.95  0.00E+00
 24 ALA  QB     25 GLU  HB3     5.95  0.00E+00
 24 ALA  QB     25 GLU  QB      5.07  0.00E+00
 24 ALA  QB     25 GLU  HG2     6.80  0.00E+00
 24 ALA  QB     25 GLU  HG3     6.80  0.00E+00
 24 ALA  QB     25 GLU  QG      5.95  0.00E+00
 24 ALA  QB     26 VAL  H       5.83  0.00E+00
 24 ALA  QB     26 VAL  HA      7.05  0.00E+00
 24 ALA  QB     26 VAL  HB      7.03  0.00E+00
 24 ALA  QB     26 VAL  QG1     6.75  0.00E+00
 24 ALA  QB     26 VAL  QG2     6.75  0.00E+00
 24 ALA  QB     26 VAL  HG11    8.02  0.00E+00
 24 ALA  QB     26 VAL  HG12    8.01  0.00E+00
 24 ALA  QB     26 VAL  HG13    8.70  0.00E+00
 24 ALA  QB     26 VAL  HG21    8.46  0.00E+00
 24 ALA  QB     26 VAL  HG22    8.57  0.00E+00
 24 ALA  QB     26 VAL  HG23    8.74  0.00E+00
 24 ALA  QB     26 VAL  QQG     6.02  0.00E+00
 24 ALA  QB     27 LYS  H       8.09  0.00E+00
 24 ALA  QB     27 LYS  QB      8.98  0.00E+00
 24 ALA  HB1    24 ALA  HB2     1.76  0.00E+00
 24 ALA  HB1    24 ALA  HB3     1.76  0.00E+00
 24 ALA  HB1    25 GLU  H       4.65  0.00E+00
 24 ALA  HB1    25 GLU  HA      6.54  0.00E+00
 24 ALA  HB1    25 GLU  HB2     7.66  0.00E+00
 24 ALA  HB1    25 GLU  HB3     7.66  0.00E+00
 24 ALA  HB1    25 GLU  QB      6.33  0.00E+00
 24 ALA  HB1    25 GLU  HG2     8.26  0.00E+00
 24 ALA  HB1    25 GLU  HG3     8.26  0.00E+00
 24 ALA  HB1    25 GLU  QG      7.56  0.00E+00
 24 ALA  HB1    26 VAL  H       7.66  0.00E+00
 24 ALA  HB1    26 VAL  HB      8.84  0.00E+00
 24 ALA  HB1    26 VAL  QG1     8.94  0.00E+00
 24 ALA  HB1    26 VAL  QG2     8.94  0.00E+00
 24 ALA  HB1    26 VAL  QQG     7.36  0.00E+00
 24 ALA  HB2    24 ALA  HB3     1.76  0.00E+00
 24 ALA  HB2    25 GLU  H       4.53  0.00E+00
 24 ALA  HB2    25 GLU  HA      6.08  0.00E+00
 24 ALA  HB2    25 GLU  HB2     7.12  0.00E+00
 24 ALA  HB2    25 GLU  HB3     7.12  0.00E+00
 24 ALA  HB2    25 GLU  QB      6.52  0.00E+00
 24 ALA  HB2    25 GLU  HG2     8.61  0.00E+00
 24 ALA  HB2    25 GLU  HG3     8.61  0.00E+00
 24 ALA  HB2    25 GLU  QG      7.47  0.00E+00
 24 ALA  HB2    26 VAL  H       7.53  0.00E+00
 24 ALA  HB2    26 VAL  HA      8.87  0.00E+00
 24 ALA  HB2    26 VAL  HB      8.74  0.00E+00
 24 ALA  HB2    26 VAL  QG1     8.31  0.00E+00
 24 ALA  HB2    26 VAL  QG2     8.31  0.00E+00
 24 ALA  HB2    26 VAL  QQG     7.16  0.00E+00
 24 ALA  HB3    25 GLU  H       4.66  0.00E+00
 24 ALA  HB3    25 GLU  HA      6.35  0.00E+00
 24 ALA  HB3    25 GLU  HB2     7.22  0.00E+00
 24 ALA  HB3    25 GLU  HB3     7.22  0.00E+00
 24 ALA  HB3    25 GLU  QB      6.16  0.00E+00
 24 ALA  HB3    25 GLU  HG2     8.28  0.00E+00
 24 ALA  HB3    25 GLU  HG3     8.28  0.00E+00
 24 ALA  HB3    25 GLU  QG      7.59  0.00E+00
 24 ALA  HB3    26 VAL  H       7.58  0.00E+00
 24 ALA  HB3    26 VAL  HA      8.08  0.00E+00
 24 ALA  HB3    26 VAL  HB      8.79  0.00E+00
 24 ALA  HB3    26 VAL  QG1     8.28  0.00E+00
 24 ALA  HB3    26 VAL  QG2     8.28  0.00E+00
 24 ALA  HB3    26 VAL  QQG     7.51  0.00E+00
 25 GLU  H      25 GLU  HA      2.94  0.00E+00
 25 GLU  H      25 GLU  HB2     3.84  0.00E+00
 25 GLU  H      25 GLU  HB3     3.84  0.00E+00
 25 GLU  H      25 GLU  QB      3.13  0.00E+00
 25 GLU  H      25 GLU  HG2     4.91  0.00E+00
 25 GLU  H      25 GLU  HG3     4.91  0.00E+00
 25 GLU  H      25 GLU  QG      4.38  0.00E+00
 25 GLU  H      26 VAL  H       4.60  0.00E+00
 25 GLU  H      26 VAL  HA      6.44  0.00E+00
 25 GLU  H      26 VAL  HB      7.23  0.00E+00
 25 GLU  H      26 VAL  QG1     6.52  0.00E+00
 25 GLU  H      26 VAL  QG2     6.52  0.00E+00
 25 GLU  H      26 VAL  HG11    8.31  0.00E+00
 25 GLU  H      26 VAL  HG12    8.25  0.00E+00
 25 GLU  H      26 VAL  HG13    8.80  0.00E+00
 25 GLU  H      26 VAL  HG21    8.27  0.00E+00
 25 GLU  H      26 VAL  HG22    8.25  0.00E+00
 25 GLU  H      26 VAL  HG23    7.99  0.00E+00
 25 GLU  H      26 VAL  QQG     5.33  0.00E+00
 25 GLU  H      27 LYS  H       7.44  0.00E+00
 25 GLU  H      27 LYS  HA      8.74  0.00E+00
 25 GLU  H      27 LYS  QB      8.67  0.00E+00
 25 GLU  HA     25 GLU  HB2     2.97  0.00E+00
 25 GLU  HA     25 GLU  HB3     2.97  0.00E+00
 25 GLU  HA     25 GLU  QB      2.54  0.00E+00
 25 GLU  HA     25 GLU  HG2     4.00  0.00E+00
 25 GLU  HA     25 GLU  HG3     4.00  0.00E+00
 25 GLU  HA     25 GLU  QG      3.35  0.00E+00
 25 GLU  HA     26 VAL  H       3.57  0.00E+00
 25 GLU  HA     26 VAL  HA      4.82  0.00E+00
 25 GLU  HA     26 VAL  HB      6.53  0.00E+00
 25 GLU  HA     26 VAL  QG1     6.10  0.00E+00
 25 GLU  HA     26 VAL  QG2     6.10  0.00E+00
 25 GLU  HA     26 VAL  HG11    7.43  0.00E+00
 25 GLU  HA     26 VAL  HG12    7.64  0.00E+00
 25 GLU  HA     26 VAL  HG13    7.84  0.00E+00
 25 GLU  HA     26 VAL  HG21    7.69  0.00E+00
 25 GLU  HA     26 VAL  HG22    7.16  0.00E+00
 25 GLU  HA     26 VAL  HG23    7.75  0.00E+00
 25 GLU  HA     26 VAL  QQG     4.84  0.00E+00
 25 GLU  HA     27 LYS  H       6.77  0.00E+00
 25 GLU  HA     27 LYS  HA      8.63  0.00E+00
 25 GLU  HA     27 LYS  QB      7.77  0.00E+00
 25 GLU  HB2    25 GLU  HB3     1.76  0.00E+00
 25 GLU  HB2    25 GLU  HG2     3.00  0.00E+00
 25 GLU  HB2    25 GLU  HG3     3.00  0.00E+00
 25 GLU  HB2    25 GLU  QG      2.52  0.00E+00
 25 GLU  HB2    26 VAL  H       4.26  0.00E+00
 25 GLU  HB2    26 VAL  HA      6.02  0.00E+00
 25 GLU  HB2    26 VAL  HB      7.19  0.00E+00
 25 GLU  HB2    26 VAL  QG1     6.25  0.00E+00
 25 GLU  HB2    26 VAL  QG2     6.25  0.00E+00
 25 GLU  HB2    26 VAL  HG11    8.01  0.00E+00
 25 GLU  HB2    26 VAL  HG12    8.16  0.00E+00
 25 GLU  HB2    26 VAL  HG13    7.92  0.00E+00
 25 GLU  HB2    26 VAL  HG21    8.52  0.00E+00
 25 GLU  HB2    26 VAL  HG22    8.18  0.00E+00
 25 GLU  HB2    26 VAL  HG23    8.55  0.00E+00
 25 GLU  HB2    26 VAL  QQG     5.36  0.00E+00
 25 GLU  HB2    27 LYS  H       7.58  0.00E+00
 25 GLU  HB2    27 LYS  QB      8.17  0.00E+00
 25 GLU  HB3    25 GLU  HG2     3.00  0.00E+00
 25 GLU  HB3    25 GLU  HG3     3.00  0.00E+00
 25 GLU  HB3    25 GLU  QG      2.52  0.00E+00
 25 GLU  HB3    26 VAL  H       4.26  0.00E+00
 25 GLU  HB3    26 VAL  HA      6.02  0.00E+00
 25 GLU  HB3    26 VAL  HB      7.19  0.00E+00
 25 GLU  HB3    26 VAL  QG1     6.25  0.00E+00
 25 GLU  HB3    26 VAL  QG2     6.25  0.00E+00
 25 GLU  HB3    26 VAL  HG11    8.01  0.00E+00
 25 GLU  HB3    26 VAL  HG12    8.16  0.00E+00
 25 GLU  HB3    26 VAL  HG13    7.92  0.00E+00
 25 GLU  HB3    26 VAL  HG21    8.52  0.00E+00
 25 GLU  HB3    26 VAL  HG22    8.18  0.00E+00
 25 GLU  HB3    26 VAL  HG23    8.55  0.00E+00
 25 GLU  HB3    26 VAL  QQG     5.36  0.00E+00
 25 GLU  HB3    27 LYS  H       7.58  0.00E+00
 25 GLU  HB3    27 LYS  QB      8.17  0.00E+00
 25 GLU  QB     25 GLU  HG2     2.52  0.00E+00
 25 GLU  QB     25 GLU  HG3     2.52  0.00E+00
 25 GLU  QB     25 GLU  QG      2.09  0.00E+00
 25 GLU  QB     26 VAL  H       3.94  0.00E+00
 25 GLU  QB     26 VAL  HA      4.82  0.00E+00
 25 GLU  QB     26 VAL  HB      6.29  0.00E+00
 25 GLU  QB     26 VAL  QG1     5.88  0.00E+00
 25 GLU  QB     26 VAL  QG2     5.88  0.00E+00
 25 GLU  QB     26 VAL  HG11    7.46  0.00E+00
 25 GLU  QB     26 VAL  HG12    7.59  0.00E+00
 25 GLU  QB     26 VAL  HG13    7.43  0.00E+00
 25 GLU  QB     26 VAL  HG21    7.15  0.00E+00
 25 GLU  QB     26 VAL  HG22    7.61  0.00E+00
 25 GLU  QB     26 VAL  HG23    7.25  0.00E+00
 25 GLU  QB     26 VAL  QQG     4.82  0.00E+00
 25 GLU  QB     27 LYS  H       6.65  0.00E+00
 25 GLU  QB     27 LYS  HA      8.40  0.00E+00
 25 GLU  QB     27 LYS  HB2     8.55  0.00E+00
 25 GLU  QB     27 LYS  HB3     8.55  0.00E+00
 25 GLU  QB     27 LYS  QB      7.35  0.00E+00
 25 GLU  QB     27 LYS  QG      8.83  0.00E+00
 25 GLU  QB     27 LYS  QD      8.80  0.00E+00
 25 GLU  HG2    25 GLU  HG3     1.76  0.00E+00
 25 GLU  HG2    26 VAL  H       4.91  0.00E+00
 25 GLU  HG2    26 VAL  HA      6.62  0.00E+00
 25 GLU  HG2    26 VAL  HB      8.08  0.00E+00
 25 GLU  HG2    26 VAL  QG1     7.19  0.00E+00
 25 GLU  HG2    26 VAL  QG2     7.19  0.00E+00
 25 GLU  HG2    26 VAL  HG11    8.94  0.00E+00
 25 GLU  HG2    26 VAL  HG12    8.79  0.00E+00
 25 GLU  HG2    26 VAL  HG13    8.95  0.00E+00
 25 GLU  HG2    26 VAL  HG21    8.86  0.00E+00
 25 GLU  HG2    26 VAL  HG22    8.60  0.00E+00
 25 GLU  HG2    26 VAL  HG23    8.68  0.00E+00
 25 GLU  HG2    26 VAL  QQG     5.95  0.00E+00
 25 GLU  HG2    27 LYS  H       8.34  0.00E+00
 25 GLU  HG3    26 VAL  H       4.91  0.00E+00
 25 GLU  HG3    26 VAL  HA      6.62  0.00E+00
 25 GLU  HG3    26 VAL  HB      8.08  0.00E+00
 25 GLU  HG3    26 VAL  QG1     7.19  0.00E+00
 25 GLU  HG3    26 VAL  QG2     7.19  0.00E+00
 25 GLU  HG3    26 VAL  HG11    8.94  0.00E+00
 25 GLU  HG3    26 VAL  HG12    8.79  0.00E+00
 25 GLU  HG3    26 VAL  HG13    8.95  0.00E+00
 25 GLU  HG3    26 VAL  HG21    8.86  0.00E+00
 25 GLU  HG3    26 VAL  HG22    8.60  0.00E+00
 25 GLU  HG3    26 VAL  HG23    8.68  0.00E+00
 25 GLU  HG3    26 VAL  QQG     5.95  0.00E+00
 25 GLU  HG3    27 LYS  H       8.34  0.00E+00
 25 GLU  QG     26 VAL  H       4.33  0.00E+00
 25 GLU  QG     26 VAL  HA      5.84  0.00E+00
 25 GLU  QG     26 VAL  HB      7.27  0.00E+00
 25 GLU  QG     26 VAL  QG1     6.39  0.00E+00
 25 GLU  QG     26 VAL  QG2     6.39  0.00E+00
 25 GLU  QG     26 VAL  HG11    8.10  0.00E+00
 25 GLU  QG     26 VAL  HG12    7.52  0.00E+00
 25 GLU  QG     26 VAL  HG13    8.12  0.00E+00
 25 GLU  QG     26 VAL  HG21    7.91  0.00E+00
 25 GLU  QG     26 VAL  HG22    7.58  0.00E+00
 25 GLU  QG     26 VAL  HG23    7.80  0.00E+00
 25 GLU  QG     26 VAL  QQG     5.07  0.00E+00
 25 GLU  QG     27 LYS  H       7.57  0.00E+00
 25 GLU  QG     27 LYS  HA      8.34  0.00E+00
 25 GLU  QG     27 LYS  QB      8.28  0.00E+00
 26 VAL  H      26 VAL  HA      2.95  0.00E+00
 26 VAL  H      26 VAL  HB      3.88  0.00E+00
 26 VAL  H      26 VAL  QG1     4.02  0.00E+00
 26 VAL  H      26 VAL  QG2     4.02  0.00E+00
 26 VAL  H      26 VAL  HG11    5.18  0.00E+00
 26 VAL  H      26 VAL  HG12    5.29  0.00E+00
 26 VAL  H      26 VAL  HG13    5.16  0.00E+00
 26 VAL  H      26 VAL  HG21    5.12  0.00E+00
 26 VAL  H      26 VAL  HG22    5.13  0.00E+00
 26 VAL  H      26 VAL  HG23    5.18  0.00E+00
 26 VAL  H      26 VAL  QQG     3.35  0.00E+00
 26 VAL  H      27 LYS  H       4.60  0.00E+00
 26 VAL  H      27 LYS  HA      5.82  0.00E+00
 26 VAL  H      27 LYS  HB2     7.04  0.00E+00
 26 VAL  H      27 LYS  HB3     7.04  0.00E+00
 26 VAL  H      27 LYS  QB      5.99  0.00E+00
 26 VAL  H      27 LYS  HG2     7.90  0.00E+00
 26 VAL  H      27 LYS  HG3     7.90  0.00E+00
 26 VAL  H      27 LYS  QG      7.18  0.00E+00
 26 VAL  H      27 LYS  HD2     8.83  0.00E+00
 26 VAL  H      27 LYS  HD3     8.83  0.00E+00
 26 VAL  H      27 LYS  QD      7.56  0.00E+00
 26 VAL  H      27 LYS  QE      8.35  0.00E+00
 26 VAL  H      28 ASN  H       7.91  0.00E+00
 26 VAL  H      28 ASN  QB      8.76  0.00E+00
 26 VAL  HA     26 VAL  HB      3.02  0.00E+00
 26 VAL  HA     26 VAL  QG1     3.20  0.00E+00
 26 VAL  HA     26 VAL  QG2     3.20  0.00E+00
 26 VAL  HA     26 VAL  HG11    4.24  0.00E+00
 26 VAL  HA     26 VAL  HG12    4.15  0.00E+00
 26 VAL  HA     26 VAL  HG13    4.25  0.00E+00
 26 VAL  HA     26 VAL  HG21    4.03  0.00E+00
 26 VAL  HA     26 VAL  HG22    3.69  0.00E+00
 26 VAL  HA     26 VAL  HG23    4.24  0.00E+00
 26 VAL  HA     26 VAL  QQG     2.29  0.00E+00
 26 VAL  HA     27 LYS  H       3.56  0.00E+00
 26 VAL  HA     27 LYS  HA      5.30  0.00E+00
 26 VAL  HA     27 LYS  HB2     5.81  0.00E+00
 26 VAL  HA     27 LYS  HB3     5.81  0.00E+00
 26 VAL  HA     27 LYS  QB      5.23  0.00E+00
 26 VAL  HA     27 LYS  HG2     6.71  0.00E+00
 26 VAL  HA     27 LYS  HG3     6.71  0.00E+00
 26 VAL  HA     27 LYS  QG      6.23  0.00E+00
 26 VAL  HA     27 LYS  HD2     7.99  0.00E+00
 26 VAL  HA     27 LYS  HD3     7.99  0.00E+00
 26 VAL  HA     27 LYS  QD      7.47  0.00E+00
 26 VAL  HA     27 LYS  HE2     8.58  0.00E+00
 26 VAL  HA     27 LYS  HE3     8.58  0.00E+00
 26 VAL  HA     27 LYS  QE      7.63  0.00E+00
 26 VAL  HA     27 LYS  QZ      8.34  0.00E+00
 26 VAL  HA     28 ASN  H       6.90  0.00E+00
 26 VAL  HA     28 ASN  HA      8.76  0.00E+00
 26 VAL  HA     28 ASN  QB      7.55  0.00E+00
 26 VAL  HB     26 VAL  QG1     2.13  0.00E+00
 26 VAL  HB     26 VAL  QG2     2.13  0.00E+00
 26 VAL  HB     26 VAL  HG11    2.97  0.00E+00
 26 VAL  HB     26 VAL  HG12    3.02  0.00E+00
 26 VAL  HB     26 VAL  HG13    3.02  0.00E+00
 26 VAL  HB     26 VAL  HG21    3.02  0.00E+00
 26 VAL  HB     26 VAL  HG22    2.94  0.00E+00
 26 VAL  HB     26 VAL  HG23    3.01  0.00E+00
 26 VAL  HB     26 VAL  QQG     1.89  0.00E+00
 26 VAL  HB     27 LYS  H       4.45  0.00E+00
 26 VAL  HB     27 LYS  HA      6.23  0.00E+00
 26 VAL  HB     27 LYS  HB2     7.50  0.00E+00
 26 VAL  HB     27 LYS  HB3     7.50  0.00E+00
 26 VAL  HB     27 LYS  QB      6.10  0.00E+00
 26 VAL  HB     27 LYS  HG2     8.08  0.00E+00
 26 VAL  HB     27 LYS  HG3     8.08  0.00E+00
 26 VAL  HB     27 LYS  QG      7.41  0.00E+00
 26 VAL  HB     27 LYS  QD      7.86  0.00E+00
 26 VAL  HB     28 ASN  H       8.03  0.00E+00
 26 VAL  HB     28 ASN  QB      8.72  0.00E+00
 26 VAL  QG1    26 VAL  QG2     2.07  0.00E+00
 26 VAL  QG1    27 LYS  H       4.12  0.00E+00
 26 VAL  QG1    27 LYS  HA      5.81  0.00E+00
 26 VAL  QG1    27 LYS  HB2     6.11  0.00E+00
 26 VAL  QG1    27 LYS  HB3     6.11  0.00E+00
 26 VAL  QG1    27 LYS  QB      5.53  0.00E+00
 26 VAL  QG1    27 LYS  HG2     7.07  0.00E+00
 26 VAL  QG1    27 LYS  HG3     7.07  0.00E+00
 26 VAL  QG1    27 LYS  QG      6.27  0.00E+00
 26 VAL  QG1    27 LYS  HD2     7.88  0.00E+00
 26 VAL  QG1    27 LYS  HD3     7.88  0.00E+00
 26 VAL  QG1    27 LYS  QD      6.89  0.00E+00
 26 VAL  QG1    27 LYS  HE2     8.17  0.00E+00
 26 VAL  QG1    27 LYS  HE3     8.17  0.00E+00
 26 VAL  QG1    27 LYS  QE      7.52  0.00E+00
 26 VAL  QG1    27 LYS  QZ      8.24  0.00E+00
 26 VAL  QG1    28 ASN  H       7.46  0.00E+00
 26 VAL  QG1    28 ASN  HA      8.76  0.00E+00
 26 VAL  QG1    28 ASN  HB2     8.38  0.00E+00
 26 VAL  QG1    28 ASN  HB3     8.38  0.00E+00
 26 VAL  QG1    28 ASN  QB      7.28  0.00E+00
 26 VAL  QG1    28 ASN  QD2     8.62  0.00E+00
 26 VAL  QG2    27 LYS  H       4.12  0.00E+00
 26 VAL  QG2    27 LYS  HA      5.81  0.00E+00
 26 VAL  QG2    27 LYS  HB2     6.11  0.00E+00
 26 VAL  QG2    27 LYS  HB3     6.11  0.00E+00
 26 VAL  QG2    27 LYS  QB      5.53  0.00E+00
 26 VAL  QG2    27 LYS  HG2     7.07  0.00E+00
 26 VAL  QG2    27 LYS  HG3     7.07  0.00E+00
 26 VAL  QG2    27 LYS  QG      6.27  0.00E+00
 26 VAL  QG2    27 LYS  HD2     7.88  0.00E+00
 26 VAL  QG2    27 LYS  HD3     7.88  0.00E+00
 26 VAL  QG2    27 LYS  QD      6.89  0.00E+00
 26 VAL  QG2    27 LYS  HE2     8.17  0.00E+00
 26 VAL  QG2    27 LYS  HE3     8.17  0.00E+00
 26 VAL  QG2    27 LYS  QE      7.52  0.00E+00
 26 VAL  QG2    27 LYS  QZ      8.24  0.00E+00
 26 VAL  QG2    28 ASN  H       7.46  0.00E+00
 26 VAL  QG2    28 ASN  HA      8.76  0.00E+00
 26 VAL  QG2    28 ASN  HB2     8.38  0.00E+00
 26 VAL  QG2    28 ASN  HB3     8.38  0.00E+00
 26 VAL  QG2    28 ASN  QB      7.28  0.00E+00
 26 VAL  QG2    28 ASN  QD2     8.62  0.00E+00
 26 VAL  HG11   26 VAL  HG12    1.76  0.00E+00
 26 VAL  HG11   26 VAL  HG13    1.76  0.00E+00
 26 VAL  HG11   26 VAL  HG21    4.19  0.00E+00
 26 VAL  HG11   26 VAL  HG22    4.21  0.00E+00
 26 VAL  HG11   26 VAL  HG23    4.03  0.00E+00
 26 VAL  HG11   27 LYS  H       5.44  0.00E+00
 26 VAL  HG11   27 LYS  HA      7.19  0.00E+00
 26 VAL  HG11   27 LYS  HB2     7.70  0.00E+00
 26 VAL  HG11   27 LYS  HB3     7.70  0.00E+00
 26 VAL  HG11   27 LYS  QB      6.83  0.00E+00
 26 VAL  HG11   27 LYS  QG      8.26  0.00E+00
 26 VAL  HG11   27 LYS  QD      8.81  0.00E+00
 26 VAL  HG12   26 VAL  HG13    1.76  0.00E+00
 26 VAL  HG12   26 VAL  HG21    4.18  0.00E+00
 26 VAL  HG12   26 VAL  HG22    4.19  0.00E+00
 26 VAL  HG12   26 VAL  HG23    4.12  0.00E+00
 26 VAL  HG12   27 LYS  H       5.10  0.00E+00
 26 VAL  HG12   27 LYS  HA      7.10  0.00E+00
 26 VAL  HG12   27 LYS  HB2     7.50  0.00E+00
 26 VAL  HG12   27 LYS  HB3     7.50  0.00E+00
 26 VAL  HG12   27 LYS  QB      7.04  0.00E+00
 26 VAL  HG12   27 LYS  HG2     8.73  0.00E+00
 26 VAL  HG12   27 LYS  HG3     8.73  0.00E+00
 26 VAL  HG12   27 LYS  QG      7.90  0.00E+00
 26 VAL  HG12   27 LYS  QD      8.06  0.00E+00
 26 VAL  HG12   28 ASN  H       8.76  0.00E+00
 26 VAL  HG12   28 ASN  QB      8.79  0.00E+00
 26 VAL  HG13   26 VAL  HG21    4.18  0.00E+00
 26 VAL  HG13   26 VAL  HG22    4.17  0.00E+00
 26 VAL  HG13   26 VAL  HG23    4.04  0.00E+00
 26 VAL  HG13   27 LYS  H       5.28  0.00E+00
 26 VAL  HG13   27 LYS  HA      6.97  0.00E+00
 26 VAL  HG13   27 LYS  HB2     7.60  0.00E+00
 26 VAL  HG13   27 LYS  HB3     7.60  0.00E+00
 26 VAL  HG13   27 LYS  QB      6.93  0.00E+00
 26 VAL  HG13   27 LYS  HG2     8.57  0.00E+00
 26 VAL  HG13   27 LYS  HG3     8.57  0.00E+00
 26 VAL  HG13   27 LYS  QG      7.96  0.00E+00
 26 VAL  HG13   27 LYS  QD      8.66  0.00E+00
 26 VAL  HG13   28 ASN  H       8.95  0.00E+00
 26 VAL  HG21   26 VAL  HG22    1.76  0.00E+00
 26 VAL  HG21   26 VAL  HG23    1.76  0.00E+00
 26 VAL  HG21   27 LYS  H       5.61  0.00E+00
 26 VAL  HG21   27 LYS  HA      7.52  0.00E+00
 26 VAL  HG21   27 LYS  HB2     8.05  0.00E+00
 26 VAL  HG21   27 LYS  HB3     8.05  0.00E+00
 26 VAL  HG21   27 LYS  QB      7.07  0.00E+00
 26 VAL  HG21   27 LYS  HG2     8.80  0.00E+00
 26 VAL  HG21   27 LYS  HG3     8.80  0.00E+00
 26 VAL  HG21   27 LYS  QG      7.34  0.00E+00
 26 VAL  HG21   27 LYS  QD      8.45  0.00E+00
 26 VAL  HG21   28 ASN  H       8.86  0.00E+00
 26 VAL  HG22   26 VAL  HG23    1.76  0.00E+00
 26 VAL  HG22   27 LYS  H       5.71  0.00E+00
 26 VAL  HG22   27 LYS  HA      7.59  0.00E+00
 26 VAL  HG22   27 LYS  HB2     8.56  0.00E+00
 26 VAL  HG22   27 LYS  HB3     8.56  0.00E+00
 26 VAL  HG22   27 LYS  QB      7.17  0.00E+00
 26 VAL  HG22   27 LYS  QG      8.15  0.00E+00
 26 VAL  HG22   27 LYS  QD      8.83  0.00E+00
 26 VAL  HG22   27 LYS  QE      8.92  0.00E+00
 26 VAL  HG23   27 LYS  H       5.56  0.00E+00
 26 VAL  HG23   27 LYS  HA      7.47  0.00E+00
 26 VAL  HG23   27 LYS  HB2     8.52  0.00E+00
 26 VAL  HG23   27 LYS  HB3     8.52  0.00E+00
 26 VAL  HG23   27 LYS  QB      7.30  0.00E+00
 26 VAL  HG23   27 LYS  HG2     8.69  0.00E+00
 26 VAL  HG23   27 LYS  HG3     8.69  0.00E+00
 26 VAL  HG23   27 LYS  QG      7.69  0.00E+00
 26 VAL  HG23   27 LYS  QD      8.81  0.00E+00
 26 VAL  QQG    27 LYS  H       3.32  0.00E+00
 26 VAL  QQG    27 LYS  HA      4.45  0.00E+00
 26 VAL  QQG    27 LYS  HB2     5.07  0.00E+00
 26 VAL  QQG    27 LYS  HB3     5.07  0.00E+00
 26 VAL  QQG    27 LYS  QB      4.70  0.00E+00
 26 VAL  QQG    27 LYS  HG2     5.73  0.00E+00
 26 VAL  QQG    27 LYS  HG3     5.73  0.00E+00
 26 VAL  QQG    27 LYS  QG      4.90  0.00E+00
 26 VAL  QQG    27 LYS  HD2     6.65  0.00E+00
 26 VAL  QQG    27 LYS  HD3     6.65  0.00E+00
 26 VAL  QQG    27 LYS  QD      5.91  0.00E+00
 26 VAL  QQG    27 LYS  HE2     7.32  0.00E+00
 26 VAL  QQG    27 LYS  HE3     7.32  0.00E+00
 26 VAL  QQG    27 LYS  QE      6.42  0.00E+00
 26 VAL  QQG    27 LYS  HZ1     8.57  0.00E+00
 26 VAL  QQG    27 LYS  HZ2     8.45  0.00E+00
 26 VAL  QQG    27 LYS  HZ3     7.93  0.00E+00
 26 VAL  QQG    27 LYS  QZ      6.77  0.00E+00
 26 VAL  QQG    28 ASN  H       5.66  0.00E+00
 26 VAL  QQG    28 ASN  HA      7.18  0.00E+00
 26 VAL  QQG    28 ASN  HB2     7.17  0.00E+00
 26 VAL  QQG    28 ASN  HB3     7.17  0.00E+00
 26 VAL  QQG    28 ASN  QB      6.61  0.00E+00
 26 VAL  QQG    28 ASN  HD21    8.22  0.00E+00
 26 VAL  QQG    28 ASN  HD22    8.22  0.00E+00
 26 VAL  QQG    28 ASN  QD2     7.49  0.00E+00
 26 VAL  QQG    29 GLU  H       7.69  0.00E+00
 26 VAL  QQG    29 GLU  HA      8.85  0.00E+00
 26 VAL  QQG    29 GLU  QB      8.23  0.00E+00
 27 LYS  H      27 LYS  HA      2.95  0.00E+00
 27 LYS  H      27 LYS  HB2     3.95  0.00E+00
 27 LYS  H      27 LYS  HB3     3.95  0.00E+00
 27 LYS  H      27 LYS  QB      3.24  0.00E+00
 27 LYS  H      27 LYS  HG2     4.66  0.00E+00
 27 LYS  H      27 LYS  HG3     4.66  0.00E+00
 27 LYS  H      27 LYS  QG      4.31  0.00E+00
 27 LYS  H      27 LYS  HD2     5.86  0.00E+00
 27 LYS  H      27 LYS  HD3     5.86  0.00E+00
 27 LYS  H      27 LYS  QD      5.17  0.00E+00
 27 LYS  H      27 LYS  HE2     7.22  0.00E+00
 27 LYS  H      27 LYS  HE3     7.22  0.00E+00
 27 LYS  H      27 LYS  QE      6.32  0.00E+00
 27 LYS  H      27 LYS  HZ1     8.73  0.00E+00
 27 LYS  H      27 LYS  HZ2     8.24  0.00E+00
 27 LYS  H      27 LYS  HZ3     8.39  0.00E+00
 27 LYS  H      27 LYS  QZ      6.81  0.00E+00
 27 LYS  H      28 ASN  H       4.59  0.00E+00
 27 LYS  H      28 ASN  HA      6.30  0.00E+00
 27 LYS  H      28 ASN  HB2     7.13  0.00E+00
 27 LYS  H      28 ASN  HB3     7.13  0.00E+00
 27 LYS  H      28 ASN  QB      6.14  0.00E+00
 27 LYS  H      28 ASN  HD21    8.21  0.00E+00
 27 LYS  H      28 ASN  HD22    8.21  0.00E+00
 27 LYS  H      28 ASN  QD2     7.56  0.00E+00
 27 LYS  H      29 GLU  H       7.71  0.00E+00
 27 LYS  H      29 GLU  QB      8.82  0.00E+00
 27 LYS  HA     27 LYS  HB2     2.99  0.00E+00
 27 LYS  HA     27 LYS  HB3     2.99  0.00E+00
 27 LYS  HA     27 LYS  QB      2.54  0.00E+00
 27 LYS  HA     27 LYS  HG2     3.77  0.00E+00
 27 LYS  HA     27 LYS  HG3     3.77  0.00E+00
 27 LYS  HA     27 LYS  QG      3.35  0.00E+00
 27 LYS  HA     27 LYS  HD2     5.34  0.00E+00
 27 LYS  HA     27 LYS  HD3     5.34  0.00E+00
 27 LYS  HA     27 LYS  QD      4.33  0.00E+00
 27 LYS  HA     27 LYS  HE2     6.27  0.00E+00
 27 LYS  HA     27 LYS  HE3     6.27  0.00E+00
 27 LYS  HA     27 LYS  QE      5.29  0.00E+00
 27 LYS  HA     27 LYS  HZ1     7.71  0.00E+00
 27 LYS  HA     27 LYS  HZ2     7.04  0.00E+00
 27 LYS  HA     27 LYS  HZ3     7.52  0.00E+00
 27 LYS  HA     27 LYS  QZ      5.97  0.00E+00
 27 LYS  HA     28 ASN  H       3.57  0.00E+00
 27 LYS  HA     28 ASN  HA      5.36  0.00E+00
 27 LYS  HA     28 ASN  HB2     6.13  0.00E+00
 27 LYS  HA     28 ASN  HB3     6.13  0.00E+00
 27 LYS  HA     28 ASN  QB      5.10  0.00E+00
 27 LYS  HA     28 ASN  HD21    7.10  0.00E+00
 27 LYS  HA     28 ASN  HD22    7.10  0.00E+00
 27 LYS  HA     28 ASN  QD2     6.53  0.00E+00
 27 LYS  HA     29 GLU  H       6.66  0.00E+00
 27 LYS  HA     29 GLU  HA      8.35  0.00E+00
 27 LYS  HA     29 GLU  HB2     8.59  0.00E+00
 27 LYS  HA     29 GLU  HB3     8.59  0.00E+00
 27 LYS  HA     29 GLU  QB      7.57  0.00E+00
 27 LYS  HA     29 GLU  QG      8.45  0.00E+00
 27 LYS  HB2    27 LYS  HB3     1.76  0.00E+00
 27 LYS  HB2    27 LYS  HG2     2.98  0.00E+00
 27 LYS  HB2    27 LYS  HG3     2.98  0.00E+00
 27 LYS  HB2    27 LYS  QG      2.52  0.00E+00
 27 LYS  HB2    27 LYS  HD2     3.83  0.00E+00
 27 LYS  HB2    27 LYS  HD3     3.83  0.00E+00
 27 LYS  HB2    27 LYS  QD      3.24  0.00E+00
 27 LYS  HB2    27 LYS  HE2     4.73  0.00E+00
 27 LYS  HB2    27 LYS  HE3     4.73  0.00E+00
 27 LYS  HB2    27 LYS  QE      4.26  0.00E+00
 27 LYS  HB2    27 LYS  HZ1     6.28  0.00E+00
 27 LYS  HB2    27 LYS  HZ2     6.26  0.00E+00
 27 LYS  HB2    27 LYS  HZ3     6.01  0.00E+00
 27 LYS  HB2    27 LYS  QZ      4.93  0.00E+00
 27 LYS  HB2    28 ASN  H       4.58  0.00E+00
 27 LYS  HB2    28 ASN  HA      5.92  0.00E+00
 27 LYS  HB2    28 ASN  HB2     7.34  0.00E+00
 27 LYS  HB2    28 ASN  HB3     7.34  0.00E+00
 27 LYS  HB2    28 ASN  QB      6.39  0.00E+00
 27 LYS  HB2    28 ASN  HD21    7.51  0.00E+00
 27 LYS  HB2    28 ASN  HD22    7.51  0.00E+00
 27 LYS  HB2    28 ASN  QD2     7.07  0.00E+00
 27 LYS  HB2    29 GLU  H       7.52  0.00E+00
 27 LYS  HB2    29 GLU  QB      8.37  0.00E+00
 27 LYS  HB3    27 LYS  HG2     2.98  0.00E+00
 27 LYS  HB3    27 LYS  HG3     2.98  0.00E+00
 27 LYS  HB3    27 LYS  QG      2.52  0.00E+00
 27 LYS  HB3    27 LYS  HD2     3.83  0.00E+00
 27 LYS  HB3    27 LYS  HD3     3.83  0.00E+00
 27 LYS  HB3    27 LYS  QD      3.24  0.00E+00
 27 LYS  HB3    27 LYS  HE2     4.73  0.00E+00
 27 LYS  HB3    27 LYS  HE3     4.73  0.00E+00
 27 LYS  HB3    27 LYS  QE      4.26  0.00E+00
 27 LYS  HB3    27 LYS  HZ1     6.28  0.00E+00
 27 LYS  HB3    27 LYS  HZ2     6.26  0.00E+00
 27 LYS  HB3    27 LYS  HZ3     6.01  0.00E+00
 27 LYS  HB3    27 LYS  QZ      4.93  0.00E+00
 27 LYS  HB3    28 ASN  H       4.58  0.00E+00
 27 LYS  HB3    28 ASN  HA      5.92  0.00E+00
 27 LYS  HB3    28 ASN  HB2     7.34  0.00E+00
 27 LYS  HB3    28 ASN  HB3     7.34  0.00E+00
 27 LYS  HB3    28 ASN  QB      6.39  0.00E+00
 27 LYS  HB3    28 ASN  HD21    7.51  0.00E+00
 27 LYS  HB3    28 ASN  HD22    7.51  0.00E+00
 27 LYS  HB3    28 ASN  QD2     7.07  0.00E+00
 27 LYS  HB3    29 GLU  H       7.52  0.00E+00
 27 LYS  HB3    29 GLU  QB      8.37  0.00E+00
 27 LYS  QB     27 LYS  HG2     2.52  0.00E+00
 27 LYS  QB     27 LYS  HG3     2.52  0.00E+00
 27 LYS  QB     27 LYS  QG      2.09  0.00E+00
 27 LYS  QB     27 LYS  HD2     3.22  0.00E+00
 27 LYS  QB     27 LYS  HD3     3.22  0.00E+00
 27 LYS  QB     27 LYS  QD      2.21  0.00E+00
 27 LYS  QB     27 LYS  HE2     4.26  0.00E+00
 27 LYS  QB     27 LYS  HE3     4.26  0.00E+00
 27 LYS  QB     27 LYS  QE      3.69  0.00E+00
 27 LYS  QB     27 LYS  HZ1     5.34  0.00E+00
 27 LYS  QB     27 LYS  HZ2     5.36  0.00E+00
 27 LYS  QB     27 LYS  HZ3     5.31  0.00E+00
 27 LYS  QB     27 LYS  QZ      4.04  0.00E+00
 27 LYS  QB     28 ASN  H       4.05  0.00E+00
 27 LYS  QB     28 ASN  HA      5.37  0.00E+00
 27 LYS  QB     28 ASN  HB2     6.49  0.00E+00
 27 LYS  QB     28 ASN  HB3     6.49  0.00E+00
 27 LYS  QB     28 ASN  QB      5.52  0.00E+00
 27 LYS  QB     28 ASN  HD21    6.93  0.00E+00
 27 LYS  QB     28 ASN  HD22    6.93  0.00E+00
 27 LYS  QB     28 ASN  QD2     6.49  0.00E+00
 27 LYS  QB     29 GLU  H       6.40  0.00E+00
 27 LYS  QB     29 GLU  HA      7.85  0.00E+00
 27 LYS  QB     29 GLU  HB2     8.63  0.00E+00
 27 LYS  QB     29 GLU  HB3     8.63  0.00E+00
 27 LYS  QB     29 GLU  QB      7.56  0.00E+00
 27 LYS  QB     29 GLU  HG2     8.48  0.00E+00
 27 LYS  QB     29 GLU  HG3     8.48  0.00E+00
 27 LYS  QB     29 GLU  QG      7.82  0.00E+00
 27 LYS  QB     30 ALA  H       8.80  0.00E+00
 27 LYS  HG2    27 LYS  HG3     1.77  0.00E+00
 27 LYS  HG2    27 LYS  HD2     2.96  0.00E+00
 27 LYS  HG2    27 LYS  HD3     2.96  0.00E+00
 27 LYS  HG2    27 LYS  QD      2.52  0.00E+00
 27 LYS  HG2    27 LYS  HE2     3.64  0.00E+00
 27 LYS  HG2    27 LYS  HE3     3.64  0.00E+00
 27 LYS  HG2    27 LYS  QE      3.41  0.00E+00
 27 LYS  HG2    27 LYS  HZ1     5.20  0.00E+00
 27 LYS  HG2    27 LYS  HZ2     5.25  0.00E+00
 27 LYS  HG2    27 LYS  HZ3     4.90  0.00E+00
 27 LYS  HG2    27 LYS  QZ      4.07  0.00E+00
 27 LYS  HG2    28 ASN  H       5.09  0.00E+00
 27 LYS  HG2    28 ASN  HA      7.09  0.00E+00
 27 LYS  HG2    28 ASN  HB2     7.38  0.00E+00
 27 LYS  HG2    28 ASN  HB3     7.38  0.00E+00
 27 LYS  HG2    28 ASN  QB      6.66  0.00E+00
 27 LYS  HG2    28 ASN  HD21    8.84  0.00E+00
 27 LYS  HG2    28 ASN  HD22    8.84  0.00E+00
 27 LYS  HG2    28 ASN  QD2     8.22  0.00E+00
 27 LYS  HG2    29 GLU  H       7.72  0.00E+00
 27 LYS  HG2    29 GLU  HA      8.94  0.00E+00
 27 LYS  HG2    29 GLU  QB      8.49  0.00E+00
 27 LYS  HG3    27 LYS  HD2     2.96  0.00E+00
 27 LYS  HG3    27 LYS  HD3     2.96  0.00E+00
 27 LYS  HG3    27 LYS  QD      2.52  0.00E+00
 27 LYS  HG3    27 LYS  HE2     3.64  0.00E+00
 27 LYS  HG3    27 LYS  HE3     3.64  0.00E+00
 27 LYS  HG3    27 LYS  QE      3.41  0.00E+00
 27 LYS  HG3    27 LYS  HZ1     5.20  0.00E+00
 27 LYS  HG3    27 LYS  HZ2     5.25  0.00E+00
 27 LYS  HG3    27 LYS  HZ3     4.90  0.00E+00
 27 LYS  HG3    27 LYS  QZ      4.07  0.00E+00
 27 LYS  HG3    28 ASN  H       5.09  0.00E+00
 27 LYS  HG3    28 ASN  HA      7.09  0.00E+00
 27 LYS  HG3    28 ASN  HB2     7.38  0.00E+00
 27 LYS  HG3    28 ASN  HB3     7.38  0.00E+00
 27 LYS  HG3    28 ASN  QB      6.66  0.00E+00
 27 LYS  HG3    28 ASN  HD21    8.84  0.00E+00
 27 LYS  HG3    28 ASN  HD22    8.84  0.00E+00
 27 LYS  HG3    28 ASN  QD2     8.22  0.00E+00
 27 LYS  HG3    29 GLU  H       7.72  0.00E+00
 27 LYS  HG3    29 GLU  HA      8.94  0.00E+00
 27 LYS  HG3    29 GLU  QB      8.49  0.00E+00
 27 LYS  QG     27 LYS  HD2     2.52  0.00E+00
 27 LYS  QG     27 LYS  HD3     2.52  0.00E+00
 27 LYS  QG     27 LYS  QD      2.09  0.00E+00
 27 LYS  QG     27 LYS  HE2     3.38  0.00E+00
 27 LYS  QG     27 LYS  HE3     3.38  0.00E+00
 27 LYS  QG     27 LYS  QE      2.35  0.00E+00
 27 LYS  QG     27 LYS  HZ1     4.25  0.00E+00
 27 LYS  QG     27 LYS  HZ2     4.31  0.00E+00
 27 LYS  QG     27 LYS  HZ3     4.17  0.00E+00
 27 LYS  QG     27 LYS  QZ      3.40  0.00E+00
 27 LYS  QG     28 ASN  H       4.59  0.00E+00
 27 LYS  QG     28 ASN  HA      6.39  0.00E+00
 27 LYS  QG     28 ASN  HB2     6.72  0.00E+00
 27 LYS  QG     28 ASN  HB3     6.72  0.00E+00
 27 LYS  QG     28 ASN  QB      5.69  0.00E+00
 27 LYS  QG     28 ASN  HD21    8.09  0.00E+00
 27 LYS  QG     28 ASN  HD22    8.09  0.00E+00
 27 LYS  QG     28 ASN  QD2     7.54  0.00E+00
 27 LYS  QG     29 GLU  H       6.98  0.00E+00
 27 LYS  QG     29 GLU  HA      7.90  0.00E+00
 27 LYS  QG     29 GLU  HB2     8.58  0.00E+00
 27 LYS  QG     29 GLU  HB3     8.58  0.00E+00
 27 LYS  QG     29 GLU  QB      7.54  0.00E+00
 27 LYS  QG     29 GLU  QG      8.21  0.00E+00
 27 LYS  HD2    27 LYS  HD3     1.77  0.00E+00
 27 LYS  HD2    27 LYS  HE2     2.99  0.00E+00
 27 LYS  HD2    27 LYS  HE3     2.99  0.00E+00
 27 LYS  HD2    27 LYS  QE      2.53  0.00E+00
 27 LYS  HD2    27 LYS  HZ1     4.14  0.00E+00
 27 LYS  HD2    27 LYS  HZ2     4.15  0.00E+00
 27 LYS  HD2    27 LYS  HZ3     4.06  0.00E+00
 27 LYS  HD2    27 LYS  QZ      3.13  0.00E+00
 27 LYS  HD2    28 ASN  H       6.60  0.00E+00
 27 LYS  HD2    28 ASN  HA      8.43  0.00E+00
 27 LYS  HD2    28 ASN  HB2     8.68  0.00E+00
 27 LYS  HD2    28 ASN  HB3     8.68  0.00E+00
 27 LYS  HD2    28 ASN  QB      7.83  0.00E+00
 27 LYS  HD3    27 LYS  HE2     2.99  0.00E+00
 27 LYS  HD3    27 LYS  HE3     2.99  0.00E+00
 27 LYS  HD3    27 LYS  QE      2.53  0.00E+00
 27 LYS  HD3    27 LYS  HZ1     4.14  0.00E+00
 27 LYS  HD3    27 LYS  HZ2     4.15  0.00E+00
 27 LYS  HD3    27 LYS  HZ3     4.06  0.00E+00
 27 LYS  HD3    27 LYS  QZ      3.13  0.00E+00
 27 LYS  HD3    28 ASN  H       6.60  0.00E+00
 27 LYS  HD3    28 ASN  HA      8.43  0.00E+00
 27 LYS  HD3    28 ASN  HB2     8.68  0.00E+00
 27 LYS  HD3    28 ASN  HB3     8.68  0.00E+00
 27 LYS  HD3    28 ASN  QB      7.83  0.00E+00
 27 LYS  QD     27 LYS  HE2     2.52  0.00E+00
 27 LYS  QD     27 LYS  HE3     2.52  0.00E+00
 27 LYS  QD     27 LYS  QE      2.09  0.00E+00
 27 LYS  QD     27 LYS  HZ1     3.39  0.00E+00
 27 LYS  QD     27 LYS  HZ2     3.35  0.00E+00
 27 LYS  QD     27 LYS  HZ3     3.30  0.00E+00
 27 LYS  QD     27 LYS  QZ      2.21  0.00E+00
 27 LYS  QD     28 ASN  H       6.01  0.00E+00
 27 LYS  QD     28 ASN  HA      7.47  0.00E+00
 27 LYS  QD     28 ASN  HB2     7.80  0.00E+00
 27 LYS  QD     28 ASN  HB3     7.80  0.00E+00
 27 LYS  QD     28 ASN  QB      6.77  0.00E+00
 27 LYS  QD     28 ASN  QD2     8.43  0.00E+00
 27 LYS  QD     29 GLU  H       8.47  0.00E+00
 27 LYS  QD     29 GLU  QB      8.94  0.00E+00
 27 LYS  HE2    27 LYS  HE3     1.76  0.00E+00
 27 LYS  HE2    27 LYS  HZ1     2.96  0.00E+00
 27 LYS  HE2    27 LYS  HZ2     2.97  0.00E+00
 27 LYS  HE2    27 LYS  HZ3     2.96  0.00E+00
 27 LYS  HE2    27 LYS  QZ      2.10  0.00E+00
 27 LYS  HE2    28 ASN  H       7.69  0.00E+00
 27 LYS  HE2    28 ASN  QB      8.64  0.00E+00
 27 LYS  HE3    27 LYS  HZ1     2.96  0.00E+00
 27 LYS  HE3    27 LYS  HZ2     2.97  0.00E+00
 27 LYS  HE3    27 LYS  HZ3     2.96  0.00E+00
 27 LYS  HE3    27 LYS  QZ      2.10  0.00E+00
 27 LYS  HE3    28 ASN  H       7.69  0.00E+00
 27 LYS  HE3    28 ASN  QB      8.64  0.00E+00
 27 LYS  QE     27 LYS  HZ1     2.47  0.00E+00
 27 LYS  QE     27 LYS  HZ2     2.48  0.00E+00
 27 LYS  QE     27 LYS  HZ3     2.48  0.00E+00
 27 LYS  QE     27 LYS  QZ      1.87  0.00E+00
 27 LYS  QE     28 ASN  H       6.91  0.00E+00
 27 LYS  QE     28 ASN  HA      8.52  0.00E+00
 27 LYS  QE     28 ASN  HB2     8.53  0.00E+00
 27 LYS  QE     28 ASN  HB3     8.53  0.00E+00
 27 LYS  QE     28 ASN  QB      7.50  0.00E+00
 27 LYS  HZ1    27 LYS  HZ2     1.69  0.00E+00
 27 LYS  HZ1    27 LYS  HZ3     1.69  0.00E+00
 27 LYS  HZ1    28 ASN  H       8.75  0.00E+00
 27 LYS  HZ2    27 LYS  HZ3     1.69  0.00E+00
 27 LYS  HZ2    28 ASN  H       8.31  0.00E+00
 27 LYS  QZ     28 ASN  H       7.18  0.00E+00
 27 LYS  QZ     28 ASN  HA      8.79  0.00E+00
 27 LYS  QZ     28 ASN  HB2     8.58  0.00E+00
 27 LYS  QZ     28 ASN  HB3     8.58  0.00E+00
 27 LYS  QZ     28 ASN  QB      7.78  0.00E+00
 27 LYS  QZ     29 GLU  H       8.93  0.00E+00
 28 ASN  H      28 ASN  HA      2.95  0.00E+00
 28 ASN  H      28 ASN  HB2     3.99  0.00E+00
 28 ASN  H      28 ASN  HB3     3.99  0.00E+00
 28 ASN  H      28 ASN  QB      3.35  0.00E+00
 28 ASN  H      28 ASN  HD21    5.28  0.00E+00
 28 ASN  H      28 ASN  HD22    5.28  0.00E+00
 28 ASN  H      28 ASN  QD2     4.99  0.00E+00
 28 ASN  H      29 GLU  H       4.64  0.00E+00
 28 ASN  H      29 GLU  HA      6.36  0.00E+00
 28 ASN  H      29 GLU  HB2     7.32  0.00E+00
 28 ASN  H      29 GLU  HB3     7.32  0.00E+00
 28 ASN  H      29 GLU  QB      6.09  0.00E+00
 28 ASN  H      29 GLU  HG2     8.06  0.00E+00
 28 ASN  H      29 GLU  HG3     8.06  0.00E+00
 28 ASN  H      29 GLU  QG      7.02  0.00E+00
 28 ASN  H      30 ALA  H       8.02  0.00E+00
 28 ASN  H      30 ALA  QB      8.84  0.00E+00
 28 ASN  HA     28 ASN  HB2     3.02  0.00E+00
 28 ASN  HA     28 ASN  HB3     3.02  0.00E+00
 28 ASN  HA     28 ASN  QB      2.54  0.00E+00
 28 ASN  HA     28 ASN  HD21    4.41  0.00E+00
 28 ASN  HA     28 ASN  HD22    4.41  0.00E+00
 28 ASN  HA     28 ASN  QD2     4.06  0.00E+00
 28 ASN  HA     29 GLU  H       3.56  0.00E+00
 28 ASN  HA     29 GLU  HA      5.36  0.00E+00
 28 ASN  HA     29 GLU  HB2     6.25  0.00E+00
 28 ASN  HA     29 GLU  HB3     6.25  0.00E+00
 28 ASN  HA     29 GLU  QB      5.31  0.00E+00
 28 ASN  HA     29 GLU  HG2     6.96  0.00E+00
 28 ASN  HA     29 GLU  HG3     6.96  0.00E+00
 28 ASN  HA     29 GLU  QG      6.40  0.00E+00
 28 ASN  HA     30 ALA  H       6.89  0.00E+00
 28 ASN  HA     30 ALA  HA      7.73  0.00E+00
 28 ASN  HA     30 ALA  QB      7.50  0.00E+00
 28 ASN  HA     30 ALA  HB2     8.96  0.00E+00
 28 ASN  HB2    28 ASN  HB3     1.76  0.00E+00
 28 ASN  HB2    28 ASN  HD21    3.51  0.00E+00
 28 ASN  HB2    28 ASN  HD22    3.51  0.00E+00
 28 ASN  HB2    28 ASN  QD2     3.31  0.00E+00
 28 ASN  HB2    29 GLU  H       4.62  0.00E+00
 28 ASN  HB2    29 GLU  HA      6.16  0.00E+00
 28 ASN  HB2    29 GLU  HB2     7.35  0.00E+00
 28 ASN  HB2    29 GLU  HB3     7.35  0.00E+00
 28 ASN  HB2    29 GLU  QB      5.95  0.00E+00
 28 ASN  HB2    29 GLU  HG2     7.93  0.00E+00
 28 ASN  HB2    29 GLU  HG3     7.93  0.00E+00
 28 ASN  HB2    29 GLU  QG      7.06  0.00E+00
 28 ASN  HB2    30 ALA  H       7.75  0.00E+00
 28 ASN  HB2    30 ALA  HA      8.81  0.00E+00
 28 ASN  HB2    30 ALA  QB      8.41  0.00E+00
 28 ASN  HB3    28 ASN  HD21    3.51  0.00E+00
 28 ASN  HB3    28 ASN  HD22    3.51  0.00E+00
 28 ASN  HB3    28 ASN  QD2     3.31  0.00E+00
 28 ASN  HB3    29 GLU  H       4.62  0.00E+00
 28 ASN  HB3    29 GLU  HA      6.16  0.00E+00
 28 ASN  HB3    29 GLU  HB2     7.35  0.00E+00
 28 ASN  HB3    29 GLU  HB3     7.35  0.00E+00
 28 ASN  HB3    29 GLU  QB      5.95  0.00E+00
 28 ASN  HB3    29 GLU  HG2     7.93  0.00E+00
 28 ASN  HB3    29 GLU  HG3     7.93  0.00E+00
 28 ASN  HB3    29 GLU  QG      7.06  0.00E+00
 28 ASN  HB3    30 ALA  H       7.75  0.00E+00
 28 ASN  HB3    30 ALA  HA      8.81  0.00E+00
 28 ASN  HB3    30 ALA  QB      8.41  0.00E+00
 28 ASN  QB     28 ASN  HD21    2.32  0.00E+00
 28 ASN  QB     28 ASN  HD22    2.32  0.00E+00
 28 ASN  QB     28 ASN  QD2     2.28  0.00E+00
 28 ASN  QB     29 GLU  H       4.05  0.00E+00
 28 ASN  QB     29 GLU  HA      5.35  0.00E+00
 28 ASN  QB     29 GLU  HB2     6.37  0.00E+00
 28 ASN  QB     29 GLU  HB3     6.37  0.00E+00
 28 ASN  QB     29 GLU  QB      5.29  0.00E+00
 28 ASN  QB     29 GLU  HG2     6.78  0.00E+00
 28 ASN  QB     29 GLU  HG3     6.78  0.00E+00
 28 ASN  QB     29 GLU  QG      5.93  0.00E+00
 28 ASN  QB     30 ALA  H       6.80  0.00E+00
 28 ASN  QB     30 ALA  HA      8.10  0.00E+00
 28 ASN  QB     30 ALA  QB      7.18  0.00E+00
 28 ASN  QB     30 ALA  HB2     8.53  0.00E+00
 28 ASN  HD21   28 ASN  HD22    1.73  0.00E+00
 28 ASN  HD21   29 GLU  H       5.82  0.00E+00
 28 ASN  HD21   29 GLU  HA      7.31  0.00E+00
 28 ASN  HD21   29 GLU  HB2     8.46  0.00E+00
 28 ASN  HD21   29 GLU  HB3     8.46  0.00E+00
 28 ASN  HD21   29 GLU  QB      7.18  0.00E+00
 28 ASN  HD21   29 GLU  HG2     8.79  0.00E+00
 28 ASN  HD21   29 GLU  HG3     8.79  0.00E+00
 28 ASN  HD21   29 GLU  QG      8.16  0.00E+00
 28 ASN  HD21   30 ALA  QB      8.68  0.00E+00
 28 ASN  HD22   29 GLU  H       5.82  0.00E+00
 28 ASN  HD22   29 GLU  HA      7.31  0.00E+00
 28 ASN  HD22   29 GLU  HB2     8.46  0.00E+00
 28 ASN  HD22   29 GLU  HB3     8.46  0.00E+00
 28 ASN  HD22   29 GLU  QB      7.18  0.00E+00
 28 ASN  HD22   29 GLU  HG2     8.79  0.00E+00
 28 ASN  HD22   29 GLU  HG3     8.79  0.00E+00
 28 ASN  HD22   29 GLU  QG      8.16  0.00E+00
 28 ASN  HD22   30 ALA  QB      8.68  0.00E+00
 28 ASN  QD2    29 GLU  H       5.40  0.00E+00
 28 ASN  QD2    29 GLU  HA      6.67  0.00E+00
 28 ASN  QD2    29 GLU  HB2     7.62  0.00E+00
 28 ASN  QD2    29 GLU  HB3     7.62  0.00E+00
 28 ASN  QD2    29 GLU  QB      6.39  0.00E+00
 28 ASN  QD2    29 GLU  HG2     7.83  0.00E+00
 28 ASN  QD2    29 GLU  HG3     7.83  0.00E+00
 28 ASN  QD2    29 GLU  QG      7.26  0.00E+00
 28 ASN  QD2    30 ALA  H       8.56  0.00E+00
 28 ASN  QD2    30 ALA  QB      8.02  0.00E+00
 29 GLU  H      29 GLU  HA      2.95  0.00E+00
 29 GLU  H      29 GLU  HB2     4.05  0.00E+00
 29 GLU  H      29 GLU  HB3     4.05  0.00E+00
 29 GLU  H      29 GLU  QB      3.26  0.00E+00
 29 GLU  H      29 GLU  HG2     4.89  0.00E+00
 29 GLU  H      29 GLU  HG3     4.89  0.00E+00
 29 GLU  H      29 GLU  QG      4.34  0.00E+00
 29 GLU  H      30 ALA  H       4.61  0.00E+00
 29 GLU  H      30 ALA  HA      5.71  0.00E+00
 29 GLU  H      30 ALA  QB      5.90  0.00E+00
 29 GLU  H      30 ALA  HB1     7.52  0.00E+00
 29 GLU  H      30 ALA  HB2     7.38  0.00E+00
 29 GLU  H      30 ALA  HB3     7.64  0.00E+00
 29 GLU  H      31 SER  H       7.11  0.00E+00
 29 GLU  H      31 SER  QB      8.41  0.00E+00
 29 GLU  HA     29 GLU  HB2     3.01  0.00E+00
 29 GLU  HA     29 GLU  HB3     3.01  0.00E+00
 29 GLU  HA     29 GLU  QB      2.54  0.00E+00
 29 GLU  HA     29 GLU  HG2     3.91  0.00E+00
 29 GLU  HA     29 GLU  HG3     3.91  0.00E+00
 29 GLU  HA     29 GLU  QG      3.35  0.00E+00
 29 GLU  HA     30 ALA  H       3.57  0.00E+00
 29 GLU  HA     30 ALA  HA      5.30  0.00E+00
 29 GLU  HA     30 ALA  QB      4.90  0.00E+00
 29 GLU  HA     30 ALA  HB1     6.22  0.00E+00
 29 GLU  HA     30 ALA  HB2     5.77  0.00E+00
 29 GLU  HA     30 ALA  HB3     6.40  0.00E+00
 29 GLU  HA     31 SER  H       6.66  0.00E+00
 29 GLU  HA     31 SER  HA      8.33  0.00E+00
 29 GLU  HA     31 SER  HB2     8.51  0.00E+00
 29 GLU  HA     31 SER  HB3     8.51  0.00E+00
 29 GLU  HA     31 SER  QB      7.08  0.00E+00
 29 GLU  HB2    29 GLU  HB3     1.76  0.00E+00
 29 GLU  HB2    29 GLU  HG2     2.95  0.00E+00
 29 GLU  HB2    29 GLU  HG3     2.95  0.00E+00
 29 GLU  HB2    29 GLU  QG      2.52  0.00E+00
 29 GLU  HB2    30 ALA  H       4.64  0.00E+00
 29 GLU  HB2    30 ALA  HA      5.95  0.00E+00
 29 GLU  HB2    30 ALA  QB      5.72  0.00E+00
 29 GLU  HB2    30 ALA  HB1     7.31  0.00E+00
 29 GLU  HB2    30 ALA  HB2     7.36  0.00E+00
 29 GLU  HB2    30 ALA  HB3     7.44  0.00E+00
 29 GLU  HB2    31 SER  H       7.08  0.00E+00
 29 GLU  HB2    31 SER  HA      8.78  0.00E+00
 29 GLU  HB2    31 SER  QB      8.49  0.00E+00
 29 GLU  HB3    29 GLU  HG2     2.95  0.00E+00
 29 GLU  HB3    29 GLU  HG3     2.95  0.00E+00
 29 GLU  HB3    29 GLU  QG      2.52  0.00E+00
 29 GLU  HB3    30 ALA  H       4.64  0.00E+00
 29 GLU  HB3    30 ALA  HA      5.95  0.00E+00
 29 GLU  HB3    30 ALA  QB      5.72  0.00E+00
 29 GLU  HB3    30 ALA  HB1     7.31  0.00E+00
 29 GLU  HB3    30 ALA  HB2     7.36  0.00E+00
 29 GLU  HB3    30 ALA  HB3     7.44  0.00E+00
 29 GLU  HB3    31 SER  H       7.08  0.00E+00
 29 GLU  HB3    31 SER  HA      8.78  0.00E+00
 29 GLU  HB3    31 SER  QB      8.49  0.00E+00
 29 GLU  QB     29 GLU  HG2     2.53  0.00E+00
 29 GLU  QB     29 GLU  HG3     2.53  0.00E+00
 29 GLU  QB     29 GLU  QG      2.09  0.00E+00
 29 GLU  QB     30 ALA  H       4.05  0.00E+00
 29 GLU  QB     30 ALA  HA      5.53  0.00E+00
 29 GLU  QB     30 ALA  QB      4.99  0.00E+00
 29 GLU  QB     30 ALA  HB1     6.24  0.00E+00
 29 GLU  QB     30 ALA  HB2     6.39  0.00E+00
 29 GLU  QB     30 ALA  HB3     6.36  0.00E+00
 29 GLU  QB     31 SER  H       6.66  0.00E+00
 29 GLU  QB     31 SER  HA      7.76  0.00E+00
 29 GLU  QB     31 SER  HB2     8.29  0.00E+00
 29 GLU  QB     31 SER  HB3     8.29  0.00E+00
 29 GLU  QB     31 SER  QB      7.48  0.00E+00
 29 GLU  QB     32 PHE  H       8.91  0.00E+00
 29 GLU  QB     32 PHE  QR      8.68  0.00E+00
 29 GLU  QB     33 VAL  QQG     8.93  0.00E+00
 29 GLU  HG2    29 GLU  HG3     1.76  0.00E+00
 29 GLU  HG2    30 ALA  H       5.30  0.00E+00
 29 GLU  HG2    30 ALA  HA      6.84  0.00E+00
 29 GLU  HG2    30 ALA  QB      6.43  0.00E+00
 29 GLU  HG2    30 ALA  HB1     7.99  0.00E+00
 29 GLU  HG2    30 ALA  HB2     7.72  0.00E+00
 29 GLU  HG2    30 ALA  HB3     8.27  0.00E+00
 29 GLU  HG2    31 SER  H       7.70  0.00E+00
 29 GLU  HG2    31 SER  QB      8.65  0.00E+00
 29 GLU  HG3    30 ALA  H       5.30  0.00E+00
 29 GLU  HG3    30 ALA  HA      6.84  0.00E+00
 29 GLU  HG3    30 ALA  QB      6.43  0.00E+00
 29 GLU  HG3    30 ALA  HB1     7.99  0.00E+00
 29 GLU  HG3    30 ALA  HB2     7.72  0.00E+00
 29 GLU  HG3    30 ALA  HB3     8.27  0.00E+00
 29 GLU  HG3    31 SER  H       7.70  0.00E+00
 29 GLU  HG3    31 SER  QB      8.65  0.00E+00
 29 GLU  QG     30 ALA  H       4.19  0.00E+00
 29 GLU  QG     30 ALA  HA      6.04  0.00E+00
 29 GLU  QG     30 ALA  QB      5.58  0.00E+00
 29 GLU  QG     30 ALA  HB1     7.38  0.00E+00
 29 GLU  QG     30 ALA  HB2     6.89  0.00E+00
 29 GLU  QG     30 ALA  HB3     7.06  0.00E+00
 29 GLU  QG     31 SER  H       7.05  0.00E+00
 29 GLU  QG     31 SER  HA      8.23  0.00E+00
 29 GLU  QG     31 SER  HB2     8.61  0.00E+00
 29 GLU  QG     31 SER  HB3     8.61  0.00E+00
 29 GLU  QG     31 SER  QB      7.43  0.00E+00
 29 GLU  QG     32 PHE  H       8.70  0.00E+00
 30 ALA  H      30 ALA  HA      2.95  0.00E+00
 30 ALA  H      30 ALA  QB      2.93  0.00E+00
 30 ALA  H      30 ALA  HB1     4.05  0.00E+00
 30 ALA  H      30 ALA  HB2     4.01  0.00E+00
 30 ALA  H      30 ALA  HB3     4.06  0.00E+00
 30 ALA  H      31 SER  H       4.52  0.00E+00
 30 ALA  H      31 SER  HA      6.33  0.00E+00
 30 ALA  H      31 SER  HB2     7.12  0.00E+00
 30 ALA  H      31 SER  HB3     7.12  0.00E+00
 30 ALA  H      31 SER  QB      6.00  0.00E+00
 30 ALA  H      31 SER  HG      8.12  0.00E+00
 30 ALA  H      32 PHE  H       7.32  0.00E+00
 30 ALA  H      32 PHE  HA      8.33  0.00E+00
 30 ALA  H      32 PHE  QB      8.68  0.00E+00
 30 ALA  H      32 PHE  QR      8.49  0.00E+00
 30 ALA  H      33 VAL  QQG     8.95  0.00E+00
 30 ALA  HA     30 ALA  QB      2.13  0.00E+00
 30 ALA  HA     30 ALA  HB1     3.01  0.00E+00
 30 ALA  HA     30 ALA  HB2     3.02  0.00E+00
 30 ALA  HA     30 ALA  HB3     3.02  0.00E+00
 30 ALA  HA     31 SER  H       3.57  0.00E+00
 30 ALA  HA     31 SER  HA      5.36  0.00E+00
 30 ALA  HA     31 SER  HB2     6.59  0.00E+00
 30 ALA  HA     31 SER  HB3     6.59  0.00E+00
 30 ALA  HA     31 SER  QB      5.54  0.00E+00
 30 ALA  HA     31 SER  HG      7.05  0.00E+00
 30 ALA  HA     32 PHE  H       6.88  0.00E+00
 30 ALA  HA     32 PHE  HA      8.12  0.00E+00
 30 ALA  HA     32 PHE  QB      8.12  0.00E+00
 30 ALA  HA     32 PHE  QD      8.91  0.00E+00
 30 ALA  HA     32 PHE  QR      8.47  0.00E+00
 30 ALA  HA     33 VAL  QQG     8.88  0.00E+00
 30 ALA  QB     31 SER  H       3.71  0.00E+00
 30 ALA  QB     31 SER  HA      5.08  0.00E+00
 30 ALA  QB     31 SER  HB2     6.01  0.00E+00
 30 ALA  QB     31 SER  HB3     6.01  0.00E+00
 30 ALA  QB     31 SER  QB      5.10  0.00E+00
 30 ALA  QB     31 SER  HG      6.21  0.00E+00
 30 ALA  QB     32 PHE  H       6.11  0.00E+00
 30 ALA  QB     32 PHE  HA      7.51  0.00E+00
 30 ALA  QB     32 PHE  HB2     7.23  0.00E+00
 30 ALA  QB     32 PHE  HB3     7.23  0.00E+00
 30 ALA  QB     32 PHE  QB      6.39  0.00E+00
 30 ALA  QB     32 PHE  QD      6.89  0.00E+00
 30 ALA  QB     32 PHE  QE      8.61  0.00E+00
 30 ALA  QB     32 PHE  QR      6.57  0.00E+00
 30 ALA  QB     32 PHE  HD1     8.70  0.00E+00
 30 ALA  QB     33 VAL  H       8.58  0.00E+00
 30 ALA  QB     33 VAL  QQG     8.06  0.00E+00
 30 ALA  HB1    30 ALA  HB2     1.76  0.00E+00
 30 ALA  HB1    30 ALA  HB3     1.76  0.00E+00
 30 ALA  HB1    31 SER  H       4.64  0.00E+00
 30 ALA  HB1    31 SER  HA      6.55  0.00E+00
 30 ALA  HB1    31 SER  HB2     7.74  0.00E+00
 30 ALA  HB1    31 SER  HB3     7.74  0.00E+00
 30 ALA  HB1    31 SER  QB      6.50  0.00E+00
 30 ALA  HB1    31 SER  HG      7.90  0.00E+00
 30 ALA  HB1    32 PHE  H       7.80  0.00E+00
 30 ALA  HB1    32 PHE  QB      8.35  0.00E+00
 30 ALA  HB1    32 PHE  QR      8.55  0.00E+00
 30 ALA  HB2    30 ALA  HB3     1.76  0.00E+00
 30 ALA  HB2    31 SER  H       4.63  0.00E+00
 30 ALA  HB2    31 SER  HA      6.32  0.00E+00
 30 ALA  HB2    31 SER  HB2     7.16  0.00E+00
 30 ALA  HB2    31 SER  HB3     7.16  0.00E+00
 30 ALA  HB2    31 SER  QB      6.61  0.00E+00
 30 ALA  HB2    31 SER  HG      7.77  0.00E+00
 30 ALA  HB2    32 PHE  H       8.14  0.00E+00
 30 ALA  HB2    32 PHE  HB2     8.75  0.00E+00
 30 ALA  HB2    32 PHE  HB3     8.75  0.00E+00
 30 ALA  HB2    32 PHE  QB      7.90  0.00E+00
 30 ALA  HB2    32 PHE  QD      8.97  0.00E+00
 30 ALA  HB2    32 PHE  QR      8.50  0.00E+00
 30 ALA  HB3    31 SER  H       4.64  0.00E+00
 30 ALA  HB3    31 SER  HA      6.33  0.00E+00
 30 ALA  HB3    31 SER  HB2     7.27  0.00E+00
 30 ALA  HB3    31 SER  HB3     7.27  0.00E+00
 30 ALA  HB3    31 SER  QB      6.52  0.00E+00
 30 ALA  HB3    31 SER  HG      7.84  0.00E+00
 30 ALA  HB3    32 PHE  H       7.60  0.00E+00
 30 ALA  HB3    32 PHE  HA      8.66  0.00E+00
 30 ALA  HB3    32 PHE  QB      8.52  0.00E+00
 30 ALA  HB3    32 PHE  QD      8.51  0.00E+00
 30 ALA  HB3    32 PHE  QR      8.11  0.00E+00
 31 SER  H      31 SER  HA      2.95  0.00E+00
 31 SER  H      31 SER  HB2     3.97  0.00E+00
 31 SER  H      31 SER  HB3     3.97  0.00E+00
 31 SER  H      31 SER  QB      3.37  0.00E+00
 31 SER  H      31 SER  HG      4.90  0.00E+00
 31 SER  H      32 PHE  H       4.64  0.00E+00
 31 SER  H      32 PHE  HA      6.34  0.00E+00
 31 SER  H      32 PHE  HB2     6.88  0.00E+00
 31 SER  H      32 PHE  HB3     6.88  0.00E+00
 31 SER  H      32 PHE  QB      6.39  0.00E+00
 31 SER  H      32 PHE  QD      6.81  0.00E+00
 31 SER  H      32 PHE  QE      8.93  0.00E+00
 31 SER  H      32 PHE  QR      6.56  0.00E+00
 31 SER  H      32 PHE  HD1     8.47  0.00E+00
 31 SER  H      32 PHE  HD2     8.79  0.00E+00
 31 SER  H      33 VAL  H       7.62  0.00E+00
 31 SER  H      33 VAL  HA      8.79  0.00E+00
 31 SER  H      33 VAL  QG1     8.60  0.00E+00
 31 SER  H      33 VAL  QG2     8.60  0.00E+00
 31 SER  H      33 VAL  QQG     7.66  0.00E+00
 31 SER  HA     31 SER  HB2     3.03  0.00E+00
 31 SER  HA     31 SER  HB3     3.03  0.00E+00
 31 SER  HA     31 SER  QB      2.54  0.00E+00
 31 SER  HA     31 SER  HG      4.07  0.00E+00
 31 SER  HA     32 PHE  H       3.56  0.00E+00
 31 SER  HA     32 PHE  HA      4.90  0.00E+00
 31 SER  HA     32 PHE  HB2     6.20  0.00E+00
 31 SER  HA     32 PHE  HB3     6.20  0.00E+00
 31 SER  HA     32 PHE  QB      5.23  0.00E+00
 31 SER  HA     32 PHE  QD      6.55  0.00E+00
 31 SER  HA     32 PHE  QE      8.50  0.00E+00
 31 SER  HA     32 PHE  QR      6.30  0.00E+00
 31 SER  HA     32 PHE  HD1     7.68  0.00E+00
 31 SER  HA     32 PHE  HD2     8.09  0.00E+00
 31 SER  HA     33 VAL  H       6.83  0.00E+00
 31 SER  HA     33 VAL  HA      8.21  0.00E+00
 31 SER  HA     33 VAL  HB      8.97  0.00E+00
 31 SER  HA     33 VAL  QG1     8.00  0.00E+00
 31 SER  HA     33 VAL  QG2     8.00  0.00E+00
 31 SER  HA     33 VAL  QQG     6.62  0.00E+00
 31 SER  HB2    31 SER  HB3     1.76  0.00E+00
 31 SER  HB2    31 SER  HG      2.81  0.00E+00
 31 SER  HB2    32 PHE  H       4.52  0.00E+00
 31 SER  HB2    32 PHE  HA      6.01  0.00E+00
 31 SER  HB2    32 PHE  HB2     6.33  0.00E+00
 31 SER  HB2    32 PHE  HB3     6.33  0.00E+00
 31 SER  HB2    32 PHE  QB      5.99  0.00E+00
 31 SER  HB2    32 PHE  QD      6.59  0.00E+00
 31 SER  HB2    32 PHE  QE      8.48  0.00E+00
 31 SER  HB2    32 PHE  QR      6.32  0.00E+00
 31 SER  HB2    32 PHE  HD1     8.96  0.00E+00
 31 SER  HB2    32 PHE  HD2     8.57  0.00E+00
 31 SER  HB2    33 VAL  H       7.78  0.00E+00
 31 SER  HB2    33 VAL  HA      8.92  0.00E+00
 31 SER  HB2    33 VAL  QG1     8.69  0.00E+00
 31 SER  HB2    33 VAL  QG2     8.69  0.00E+00
 31 SER  HB2    33 VAL  QQG     7.16  0.00E+00
 31 SER  HB3    31 SER  HG      2.81  0.00E+00
 31 SER  HB3    32 PHE  H       4.52  0.00E+00
 31 SER  HB3    32 PHE  HA      6.01  0.00E+00
 31 SER  HB3    32 PHE  HB2     6.33  0.00E+00
 31 SER  HB3    32 PHE  HB3     6.33  0.00E+00
 31 SER  HB3    32 PHE  QB      5.99  0.00E+00
 31 SER  HB3    32 PHE  QD      6.59  0.00E+00
 31 SER  HB3    32 PHE  QE      8.48  0.00E+00
 31 SER  HB3    32 PHE  QR      6.32  0.00E+00
 31 SER  HB3    32 PHE  HD1     8.96  0.00E+00
 31 SER  HB3    32 PHE  HD2     8.57  0.00E+00
 31 SER  HB3    33 VAL  H       7.78  0.00E+00
 31 SER  HB3    33 VAL  HA      8.92  0.00E+00
 31 SER  HB3    33 VAL  QG1     8.69  0.00E+00
 31 SER  HB3    33 VAL  QG2     8.69  0.00E+00
 31 SER  HB3    33 VAL  QQG     7.16  0.00E+00
 31 SER  QB     31 SER  HG      2.34  0.00E+00
 31 SER  QB     32 PHE  H       3.90  0.00E+00
 31 SER  QB     32 PHE  HA      5.38  0.00E+00
 31 SER  QB     32 PHE  HB2     5.91  0.00E+00
 31 SER  QB     32 PHE  HB3     5.91  0.00E+00
 31 SER  QB     32 PHE  QB      5.05  0.00E+00
 31 SER  QB     32 PHE  QD      5.72  0.00E+00
 31 SER  QB     32 PHE  QE      7.54  0.00E+00
 31 SER  QB     32 PHE  QR      5.50  0.00E+00
 31 SER  QB     32 PHE  HD1     7.50  0.00E+00
 31 SER  QB     32 PHE  HE2     8.82  0.00E+00
 31 SER  QB     32 PHE  HD2     7.30  0.00E+00
 31 SER  QB     33 VAL  H       6.50  0.00E+00
 31 SER  QB     33 VAL  HA      7.73  0.00E+00
 31 SER  QB     33 VAL  HB      8.55  0.00E+00
 31 SER  QB     33 VAL  QG1     7.88  0.00E+00
 31 SER  QB     33 VAL  QG2     7.88  0.00E+00
 31 SER  QB     33 VAL  QQG     6.65  0.00E+00
 31 SER  HG     32 PHE  H       5.39  0.00E+00
 31 SER  HG     32 PHE  HA      6.90  0.00E+00
 31 SER  HG     32 PHE  HB2     7.57  0.00E+00
 31 SER  HG     32 PHE  HB3     7.57  0.00E+00
 31 SER  HG     32 PHE  QB      6.43  0.00E+00
 31 SER  HG     32 PHE  QD      7.74  0.00E+00
 31 SER  HG     32 PHE  QR      7.41  0.00E+00
 31 SER  HG     32 PHE  HD2     8.95  0.00E+00
 31 SER  HG     33 VAL  H       8.25  0.00E+00
 31 SER  HG     33 VAL  QQG     8.11  0.00E+00
 32 PHE  H      32 PHE  HA      2.95  0.00E+00
 32 PHE  H      32 PHE  HB2     4.06  0.00E+00
 32 PHE  H      32 PHE  HB3     4.06  0.00E+00
 32 PHE  H      32 PHE  QB      3.36  0.00E+00
 32 PHE  H      32 PHE  QD      4.45  0.00E+00
 32 PHE  H      32 PHE  QE      6.46  0.00E+00
 32 PHE  H      32 PHE  QR      4.36  0.00E+00
 32 PHE  H      32 PHE  HD1     5.35  0.00E+00
 32 PHE  H      32 PHE  HE1     7.41  0.00E+00
 32 PHE  H      32 PHE  HZ      8.15  0.00E+00
 32 PHE  H      32 PHE  HE2     7.43  0.00E+00
 32 PHE  H      32 PHE  HD2     5.38  0.00E+00
 32 PHE  H      33 VAL  H       4.60  0.00E+00
 32 PHE  H      33 VAL  HA      6.29  0.00E+00
 32 PHE  H      33 VAL  HB      7.00  0.00E+00
 32 PHE  H      33 VAL  QG1     6.57  0.00E+00
 32 PHE  H      33 VAL  QG2     6.57  0.00E+00
 32 PHE  H      33 VAL  HG11    8.23  0.00E+00
 32 PHE  H      33 VAL  HG12    7.99  0.00E+00
 32 PHE  H      33 VAL  HG13    8.80  0.00E+00
 32 PHE  H      33 VAL  HG21    8.53  0.00E+00
 32 PHE  H      33 VAL  HG22    8.17  0.00E+00
 32 PHE  H      33 VAL  HG23    8.28  0.00E+00
 32 PHE  H      33 VAL  QQG     5.55  0.00E+00
 32 PHE  H      34 ASP  H       7.24  0.00E+00
 32 PHE  H      34 ASP  HA      8.68  0.00E+00
 32 PHE  H      34 ASP  QB      8.50  0.00E+00
 32 PHE  HA     32 PHE  HB2     3.02  0.00E+00
 32 PHE  HA     32 PHE  HB3     3.02  0.00E+00
 32 PHE  HA     32 PHE  QB      2.54  0.00E+00
 32 PHE  HA     32 PHE  QD      3.73  0.00E+00
 32 PHE  HA     32 PHE  QE      5.64  0.00E+00
 32 PHE  HA     32 PHE  QR      3.67  0.00E+00
 32 PHE  HA     32 PHE  HD1     4.31  0.00E+00
 32 PHE  HA     32 PHE  HE1     6.40  0.00E+00
 32 PHE  HA     32 PHE  HZ      7.17  0.00E+00
 32 PHE  HA     32 PHE  HE2     6.43  0.00E+00
 32 PHE  HA     32 PHE  HD2     4.35  0.00E+00
 32 PHE  HA     33 VAL  H       3.57  0.00E+00
 32 PHE  HA     33 VAL  HA      5.36  0.00E+00
 32 PHE  HA     33 VAL  HB      6.65  0.00E+00
 32 PHE  HA     33 VAL  QG1     5.79  0.00E+00
 32 PHE  HA     33 VAL  QG2     5.79  0.00E+00
 32 PHE  HA     33 VAL  HG11    7.28  0.00E+00
 32 PHE  HA     33 VAL  HG12    7.02  0.00E+00
 32 PHE  HA     33 VAL  HG13    7.10  0.00E+00
 32 PHE  HA     33 VAL  HG21    7.13  0.00E+00
 32 PHE  HA     33 VAL  HG22    7.83  0.00E+00
 32 PHE  HA     33 VAL  HG23    7.20  0.00E+00
 32 PHE  HA     33 VAL  QQG     4.60  0.00E+00
 32 PHE  HA     34 ASP  H       6.91  0.00E+00
 32 PHE  HA     34 ASP  HA      7.91  0.00E+00
 32 PHE  HA     34 ASP  QB      8.01  0.00E+00
 32 PHE  HB2    32 PHE  HB3     1.76  0.00E+00
 32 PHE  HB2    32 PHE  QD      2.47  0.00E+00
 32 PHE  HB2    32 PHE  QE      4.42  0.00E+00
 32 PHE  HB2    32 PHE  QR      2.45  0.00E+00
 32 PHE  HB2    32 PHE  HD1     3.69  0.00E+00
 32 PHE  HB2    32 PHE  HE1     5.43  0.00E+00
 32 PHE  HB2    32 PHE  HZ      5.79  0.00E+00
 32 PHE  HB2    32 PHE  HE2     5.41  0.00E+00
 32 PHE  HB2    32 PHE  HD2     3.66  0.00E+00
 32 PHE  HB2    33 VAL  H       4.66  0.00E+00
 32 PHE  HB2    33 VAL  HA      5.93  0.00E+00
 32 PHE  HB2    33 VAL  HB      7.51  0.00E+00
 32 PHE  HB2    33 VAL  QG1     5.99  0.00E+00
 32 PHE  HB2    33 VAL  QG2     5.99  0.00E+00
 32 PHE  HB2    33 VAL  HG11    8.84  0.00E+00
 32 PHE  HB2    33 VAL  HG12    8.63  0.00E+00
 32 PHE  HB2    33 VAL  HG13    8.29  0.00E+00
 32 PHE  HB2    33 VAL  HG21    7.47  0.00E+00
 32 PHE  HB2    33 VAL  HG22    7.77  0.00E+00
 32 PHE  HB2    33 VAL  HG23    7.47  0.00E+00
 32 PHE  HB2    33 VAL  QQG     5.21  0.00E+00
 32 PHE  HB2    34 ASP  H       7.54  0.00E+00
 32 PHE  HB2    34 ASP  HA      8.81  0.00E+00
 32 PHE  HB2    34 ASP  QB      8.54  0.00E+00
 32 PHE  HB3    32 PHE  QD      2.47  0.00E+00
 32 PHE  HB3    32 PHE  QE      4.42  0.00E+00
 32 PHE  HB3    32 PHE  QR      2.45  0.00E+00
 32 PHE  HB3    32 PHE  HD1     3.69  0.00E+00
 32 PHE  HB3    32 PHE  HE1     5.43  0.00E+00
 32 PHE  HB3    32 PHE  HZ      5.79  0.00E+00
 32 PHE  HB3    32 PHE  HE2     5.41  0.00E+00
 32 PHE  HB3    32 PHE  HD2     3.66  0.00E+00
 32 PHE  HB3    33 VAL  H       4.66  0.00E+00
 32 PHE  HB3    33 VAL  HA      5.93  0.00E+00
 32 PHE  HB3    33 VAL  HB      7.51  0.00E+00
 32 PHE  HB3    33 VAL  QG1     5.99  0.00E+00
 32 PHE  HB3    33 VAL  QG2     5.99  0.00E+00
 32 PHE  HB3    33 VAL  HG11    8.84  0.00E+00
 32 PHE  HB3    33 VAL  HG12    8.63  0.00E+00
 32 PHE  HB3    33 VAL  HG13    8.29  0.00E+00
 32 PHE  HB3    33 VAL  HG21    7.47  0.00E+00
 32 PHE  HB3    33 VAL  HG22    7.77  0.00E+00
 32 PHE  HB3    33 VAL  HG23    7.47  0.00E+00
 32 PHE  HB3    33 VAL  QQG     5.21  0.00E+00
 32 PHE  HB3    34 ASP  H       7.54  0.00E+00
 32 PHE  HB3    34 ASP  HA      8.81  0.00E+00
 32 PHE  HB3    34 ASP  QB      8.54  0.00E+00
 32 PHE  QB     32 PHE  QD      2.12  0.00E+00
 32 PHE  QB     32 PHE  QE      3.92  0.00E+00
 32 PHE  QB     32 PHE  QR      2.11  0.00E+00
 32 PHE  QB     32 PHE  HD1     2.48  0.00E+00
 32 PHE  QB     32 PHE  HE1     4.45  0.00E+00
 32 PHE  QB     32 PHE  HZ      5.15  0.00E+00
 32 PHE  QB     32 PHE  HE2     4.44  0.00E+00
 32 PHE  QB     32 PHE  HD2     2.47  0.00E+00
 32 PHE  QB     33 VAL  H       4.02  0.00E+00
 32 PHE  QB     33 VAL  HA      5.43  0.00E+00
 32 PHE  QB     33 VAL  HB      6.49  0.00E+00
 32 PHE  QB     33 VAL  QG1     5.66  0.00E+00
 32 PHE  QB     33 VAL  QG2     5.66  0.00E+00
 32 PHE  QB     33 VAL  HG11    7.53  0.00E+00
 32 PHE  QB     33 VAL  HG12    7.34  0.00E+00
 32 PHE  QB     33 VAL  HG13    7.20  0.00E+00
 32 PHE  QB     33 VAL  HG21    7.07  0.00E+00
 32 PHE  QB     33 VAL  HG22    7.27  0.00E+00
 32 PHE  QB     33 VAL  HG23    6.85  0.00E+00
 32 PHE  QB     33 VAL  QQG     4.72  0.00E+00
 32 PHE  QB     34 ASP  H       6.01  0.00E+00
 32 PHE  QB     34 ASP  HA      7.47  0.00E+00
 32 PHE  QB     34 ASP  HB2     8.46  0.00E+00
 32 PHE  QB     34 ASP  HB3     8.46  0.00E+00
 32 PHE  QB     34 ASP  QB      7.77  0.00E+00
 32 PHE  QB     35 ASP  H       8.14  0.00E+00
 32 PHE  QD     32 PHE  QE      2.19  0.00E+00
 32 PHE  QD     32 PHE  HE1     2.45  0.00E+00
 32 PHE  QD     32 PHE  HZ      3.80  0.00E+00
 32 PHE  QD     32 PHE  HE2     2.45  0.00E+00
 32 PHE  QD     33 VAL  H       4.54  0.00E+00
 32 PHE  QD     33 VAL  HA      6.08  0.00E+00
 32 PHE  QD     33 VAL  HB      7.36  0.00E+00
 32 PHE  QD     33 VAL  QG1     6.36  0.00E+00
 32 PHE  QD     33 VAL  QG2     6.36  0.00E+00
 32 PHE  QD     33 VAL  HG11    7.60  0.00E+00
 32 PHE  QD     33 VAL  HG12    7.75  0.00E+00
 32 PHE  QD     33 VAL  HG13    7.76  0.00E+00
 32 PHE  QD     33 VAL  HG21    7.72  0.00E+00
 32 PHE  QD     33 VAL  HG22    8.28  0.00E+00
 32 PHE  QD     33 VAL  HG23    8.19  0.00E+00
 32 PHE  QD     33 VAL  QQG     5.37  0.00E+00
 32 PHE  QD     34 ASP  H       7.34  0.00E+00
 32 PHE  QD     34 ASP  HA      8.39  0.00E+00
 32 PHE  QD     34 ASP  HB2     8.77  0.00E+00
 32 PHE  QD     34 ASP  HB3     8.77  0.00E+00
 32 PHE  QD     34 ASP  QB      8.00  0.00E+00
 32 PHE  QD     35 ASP  H       8.88  0.00E+00
 32 PHE  QE     32 PHE  HD1     2.45  0.00E+00
 32 PHE  QE     32 PHE  HZ      2.19  0.00E+00
 32 PHE  QE     32 PHE  HD2     2.45  0.00E+00
 32 PHE  QE     33 VAL  H       6.47  0.00E+00
 32 PHE  QE     33 VAL  HA      8.11  0.00E+00
 32 PHE  QE     33 VAL  QG1     8.10  0.00E+00
 32 PHE  QE     33 VAL  QG2     8.10  0.00E+00
 32 PHE  QE     33 VAL  QQG     6.92  0.00E+00
 32 PHE  QR     33 VAL  H       4.38  0.00E+00
 32 PHE  QR     33 VAL  HA      5.88  0.00E+00
 32 PHE  QR     33 VAL  HB      7.04  0.00E+00
 32 PHE  QR     33 VAL  QG1     6.09  0.00E+00
 32 PHE  QR     33 VAL  QG2     6.09  0.00E+00
 32 PHE  QR     33 VAL  HG11    7.18  0.00E+00
 32 PHE  QR     33 VAL  HG12    7.36  0.00E+00
 32 PHE  QR     33 VAL  HG13    7.41  0.00E+00
 32 PHE  QR     33 VAL  HG21    7.39  0.00E+00
 32 PHE  QR     33 VAL  HG22    7.90  0.00E+00
 32 PHE  QR     33 VAL  HG23    7.81  0.00E+00
 32 PHE  QR     33 VAL  QQG     5.15  0.00E+00
 32 PHE  QR     34 ASP  H       7.04  0.00E+00
 32 PHE  QR     34 ASP  HA      7.99  0.00E+00
 32 PHE  QR     34 ASP  HB2     8.27  0.00E+00
 32 PHE  QR     34 ASP  HB3     8.27  0.00E+00
 32 PHE  QR     34 ASP  QB      7.55  0.00E+00
 32 PHE  QR     35 ASP  H       8.33  0.00E+00
 32 PHE  QR     35 ASP  QB      8.49  0.00E+00
 32 PHE  HD1    32 PHE  HE1     2.46  0.00E+00
 32 PHE  HD1    32 PHE  HZ      4.26  0.00E+00
 32 PHE  HD1    32 PHE  HE2     4.92  0.00E+00
 32 PHE  HD1    32 PHE  HD2     4.26  0.00E+00
 32 PHE  HD1    33 VAL  H       5.75  0.00E+00
 32 PHE  HD1    33 VAL  HA      7.57  0.00E+00
 32 PHE  HD1    33 VAL  HB      8.84  0.00E+00
 32 PHE  HD1    33 VAL  QG1     8.11  0.00E+00
 32 PHE  HD1    33 VAL  QG2     8.11  0.00E+00
 32 PHE  HD1    33 VAL  QQG     6.55  0.00E+00
 32 PHE  HE1    32 PHE  HZ      2.46  0.00E+00
 32 PHE  HE1    32 PHE  HE2     4.26  0.00E+00
 32 PHE  HE1    32 PHE  HD2     4.92  0.00E+00
 32 PHE  HE1    33 VAL  H       7.77  0.00E+00
 32 PHE  HE1    33 VAL  QQG     8.15  0.00E+00
 32 PHE  HZ     32 PHE  HE2     2.46  0.00E+00
 32 PHE  HZ     32 PHE  HD2     4.26  0.00E+00
 32 PHE  HZ     33 VAL  H       8.23  0.00E+00
 32 PHE  HZ     33 VAL  QQG     8.55  0.00E+00
 32 PHE  HE2    32 PHE  HD2     2.46  0.00E+00
 32 PHE  HE2    33 VAL  H       7.60  0.00E+00
 32 PHE  HE2    33 VAL  QQG     7.89  0.00E+00
 32 PHE  HD2    33 VAL  H       5.96  0.00E+00
 32 PHE  HD2    33 VAL  HA      7.55  0.00E+00
 32 PHE  HD2    33 VAL  QG1     7.97  0.00E+00
 32 PHE  HD2    33 VAL  QG2     7.97  0.00E+00
 32 PHE  HD2    33 VAL  QQG     6.59  0.00E+00
 33 VAL  H      33 VAL  HA      2.95  0.00E+00
 33 VAL  H      33 VAL  HB      3.96  0.00E+00
 33 VAL  H      33 VAL  QG1     4.01  0.00E+00
 33 VAL  H      33 VAL  QG2     4.01  0.00E+00
 33 VAL  H      33 VAL  HG11    5.20  0.00E+00
 33 VAL  H      33 VAL  HG12    5.08  0.00E+00
 33 VAL  H      33 VAL  HG13    5.11  0.00E+00
 33 VAL  H      33 VAL  HG21    4.71  0.00E+00
 33 VAL  H      33 VAL  HG22    5.31  0.00E+00
 33 VAL  H      33 VAL  HG23    4.99  0.00E+00
 33 VAL  H      33 VAL  QQG     3.27  0.00E+00
 33 VAL  H      34 ASP  H       4.63  0.00E+00
 33 VAL  H      34 ASP  HA      6.40  0.00E+00
 33 VAL  H      34 ASP  HB2     7.46  0.00E+00
 33 VAL  H      34 ASP  HB3     7.46  0.00E+00
 33 VAL  H      34 ASP  QB      6.29  0.00E+00
 33 VAL  H      35 ASP  H       7.75  0.00E+00
 33 VAL  HA     33 VAL  HB      3.02  0.00E+00
 33 VAL  HA     33 VAL  QG1     3.20  0.00E+00
 33 VAL  HA     33 VAL  QG2     3.20  0.00E+00
 33 VAL  HA     33 VAL  HG11    4.21  0.00E+00
 33 VAL  HA     33 VAL  HG12    4.14  0.00E+00
 33 VAL  HA     33 VAL  HG13    4.25  0.00E+00
 33 VAL  HA     33 VAL  HG21    4.25  0.00E+00
 33 VAL  HA     33 VAL  HG22    3.83  0.00E+00
 33 VAL  HA     33 VAL  HG23    4.25  0.00E+00
 33 VAL  HA     33 VAL  QQG     2.32  0.00E+00
 33 VAL  HA     34 ASP  H       3.57  0.00E+00
 33 VAL  HA     34 ASP  HA      5.36  0.00E+00
 33 VAL  HA     34 ASP  HB2     6.33  0.00E+00
 33 VAL  HA     34 ASP  HB3     6.33  0.00E+00
 33 VAL  HA     34 ASP  QB      5.23  0.00E+00
 33 VAL  HA     35 ASP  H       6.86  0.00E+00
 33 VAL  HA     35 ASP  HA      8.21  0.00E+00
 33 VAL  HA     35 ASP  QB      8.13  0.00E+00
 33 VAL  HB     33 VAL  QG1     2.13  0.00E+00
 33 VAL  HB     33 VAL  QG2     2.13  0.00E+00
 33 VAL  HB     33 VAL  HG11    2.98  0.00E+00
 33 VAL  HB     33 VAL  HG12    3.02  0.00E+00
 33 VAL  HB     33 VAL  HG13    3.02  0.00E+00
 33 VAL  HB     33 VAL  HG21    3.02  0.00E+00
 33 VAL  HB     33 VAL  HG22    3.02  0.00E+00
 33 VAL  HB     33 VAL  HG23    3.02  0.00E+00
 33 VAL  HB     33 VAL  QQG     1.90  0.00E+00
 33 VAL  HB     34 ASP  H       4.45  0.00E+00
 33 VAL  HB     34 ASP  HA      6.00  0.00E+00
 33 VAL  HB     34 ASP  HB2     6.79  0.00E+00
 33 VAL  HB     34 ASP  HB3     6.79  0.00E+00
 33 VAL  HB     34 ASP  QB      6.02  0.00E+00
 33 VAL  HB     35 ASP  H       8.02  0.00E+00
 33 VAL  HB     35 ASP  HA      8.85  0.00E+00
 33 VAL  QG1    33 VAL  QG2     2.09  0.00E+00
 33 VAL  QG1    34 ASP  H       4.27  0.00E+00
 33 VAL  QG1    34 ASP  HA      5.90  0.00E+00
 33 VAL  QG1    34 ASP  HB2     6.53  0.00E+00
 33 VAL  QG1    34 ASP  HB3     6.53  0.00E+00
 33 VAL  QG1    34 ASP  QB      5.66  0.00E+00
 33 VAL  QG1    35 ASP  H       7.44  0.00E+00
 33 VAL  QG1    35 ASP  HA      8.39  0.00E+00
 33 VAL  QG1    35 ASP  QB      7.53  0.00E+00
 33 VAL  QG1    36 LEU  QQD     8.95  0.00E+00
 33 VAL  QG2    34 ASP  H       4.27  0.00E+00
 33 VAL  QG2    34 ASP  HA      5.90  0.00E+00
 33 VAL  QG2    34 ASP  HB2     6.53  0.00E+00
 33 VAL  QG2    34 ASP  HB3     6.53  0.00E+00
 33 VAL  QG2    34 ASP  QB      5.66  0.00E+00
 33 VAL  QG2    35 ASP  H       7.44  0.00E+00
 33 VAL  QG2    35 ASP  HA      8.39  0.00E+00
 33 VAL  QG2    35 ASP  QB      7.53  0.00E+00
 33 VAL  QG2    36 LEU  QQD     8.95  0.00E+00
 33 VAL  HG11   33 VAL  HG12    1.76  0.00E+00
 33 VAL  HG11   33 VAL  HG13    1.76  0.00E+00
 33 VAL  HG11   33 VAL  HG21    4.22  0.00E+00
 33 VAL  HG11   33 VAL  HG22    4.24  0.00E+00
 33 VAL  HG11   33 VAL  HG23    4.23  0.00E+00
 33 VAL  HG11   34 ASP  H       5.30  0.00E+00
 33 VAL  HG11   34 ASP  HA      7.35  0.00E+00
 33 VAL  HG11   34 ASP  HB2     8.35  0.00E+00
 33 VAL  HG11   34 ASP  HB3     8.35  0.00E+00
 33 VAL  HG11   34 ASP  QB      7.12  0.00E+00
 33 VAL  HG12   33 VAL  HG13    1.76  0.00E+00
 33 VAL  HG12   33 VAL  HG21    4.18  0.00E+00
 33 VAL  HG12   33 VAL  HG22    4.25  0.00E+00
 33 VAL  HG12   33 VAL  HG23    4.23  0.00E+00
 33 VAL  HG12   34 ASP  H       5.92  0.00E+00
 33 VAL  HG12   34 ASP  HA      7.81  0.00E+00
 33 VAL  HG12   34 ASP  HB2     8.34  0.00E+00
 33 VAL  HG12   34 ASP  HB3     8.34  0.00E+00
 33 VAL  HG12   34 ASP  QB      7.00  0.00E+00
 33 VAL  HG13   33 VAL  HG21    4.15  0.00E+00
 33 VAL  HG13   33 VAL  HG22    4.19  0.00E+00
 33 VAL  HG13   33 VAL  HG23    4.19  0.00E+00
 33 VAL  HG13   34 ASP  H       5.31  0.00E+00
 33 VAL  HG13   34 ASP  HA      6.93  0.00E+00
 33 VAL  HG13   34 ASP  HB2     8.25  0.00E+00
 33 VAL  HG13   34 ASP  HB3     8.25  0.00E+00
 33 VAL  HG13   34 ASP  QB      7.21  0.00E+00
 33 VAL  HG13   35 ASP  H       8.73  0.00E+00
 33 VAL  HG21   33 VAL  HG22    1.76  0.00E+00
 33 VAL  HG21   33 VAL  HG23    1.76  0.00E+00
 33 VAL  HG21   34 ASP  H       5.83  0.00E+00
 33 VAL  HG21   34 ASP  HA      7.60  0.00E+00
 33 VAL  HG21   34 ASP  HB2     7.92  0.00E+00
 33 VAL  HG21   34 ASP  HB3     7.92  0.00E+00
 33 VAL  HG21   34 ASP  QB      7.38  0.00E+00
 33 VAL  HG22   33 VAL  HG23    1.76  0.00E+00
 33 VAL  HG22   34 ASP  H       5.31  0.00E+00
 33 VAL  HG22   34 ASP  HA      7.33  0.00E+00
 33 VAL  HG22   34 ASP  HB2     8.00  0.00E+00
 33 VAL  HG22   34 ASP  HB3     8.00  0.00E+00
 33 VAL  HG22   34 ASP  QB      6.78  0.00E+00
 33 VAL  HG22   35 ASP  H       8.98  0.00E+00
 33 VAL  HG23   34 ASP  H       5.52  0.00E+00
 33 VAL  HG23   34 ASP  HA      7.27  0.00E+00
 33 VAL  HG23   34 ASP  HB2     7.83  0.00E+00
 33 VAL  HG23   34 ASP  HB3     7.83  0.00E+00
 33 VAL  HG23   34 ASP  QB      6.65  0.00E+00
 33 VAL  HG23   35 ASP  H       8.93  0.00E+00
 33 VAL  QQG    34 ASP  H       3.56  0.00E+00
 33 VAL  QQG    34 ASP  HA      4.70  0.00E+00
 33 VAL  QQG    34 ASP  HB2     5.47  0.00E+00
 33 VAL  QQG    34 ASP  HB3     5.47  0.00E+00
 33 VAL  QQG    34 ASP  QB      4.77  0.00E+00
 33 VAL  QQG    35 ASP  H       5.66  0.00E+00
 33 VAL  QQG    35 ASP  HA      6.83  0.00E+00
 33 VAL  QQG    35 ASP  HB2     7.74  0.00E+00
 33 VAL  QQG    35 ASP  HB3     7.74  0.00E+00
 33 VAL  QQG    35 ASP  QB      6.52  0.00E+00
 33 VAL  QQG    36 LEU  H       7.77  0.00E+00
 33 VAL  QQG    36 LEU  QB      8.44  0.00E+00
 33 VAL  QQG    36 LEU  QD1     8.79  0.00E+00
 33 VAL  QQG    36 LEU  QD2     8.79  0.00E+00
 33 VAL  QQG    36 LEU  QQD     7.61  0.00E+00
 34 ASP  H      34 ASP  HA      2.95  0.00E+00
 34 ASP  H      34 ASP  HB2     4.06  0.00E+00
 34 ASP  H      34 ASP  HB3     4.06  0.00E+00
 34 ASP  H      34 ASP  QB      3.43  0.00E+00
 34 ASP  H      35 ASP  H       4.64  0.00E+00
 34 ASP  H      35 ASP  HA      6.46  0.00E+00
 34 ASP  H      35 ASP  HB2     6.99  0.00E+00
 34 ASP  H      35 ASP  HB3     6.99  0.00E+00
 34 ASP  H      35 ASP  QB      5.87  0.00E+00
 34 ASP  H      36 LEU  H       7.91  0.00E+00
 34 ASP  H      36 LEU  QB      8.91  0.00E+00
 34 ASP  H      36 LEU  QQD     8.32  0.00E+00
 34 ASP  HA     34 ASP  HB2     3.02  0.00E+00
 34 ASP  HA     34 ASP  HB3     3.02  0.00E+00
 34 ASP  HA     34 ASP  QB      2.54  0.00E+00
 34 ASP  HA     35 ASP  H       3.56  0.00E+00
 34 ASP  HA     35 ASP  HA      5.36  0.00E+00
 34 ASP  HA     35 ASP  HB2     5.88  0.00E+00
 34 ASP  HA     35 ASP  HB3     5.88  0.00E+00
 34 ASP  HA     35 ASP  QB      5.51  0.00E+00
 34 ASP  HA     36 LEU  H       6.43  0.00E+00
 34 ASP  HA     36 LEU  HA      7.78  0.00E+00
 34 ASP  HA     36 LEU  HB2     8.88  0.00E+00
 34 ASP  HA     36 LEU  HB3     8.88  0.00E+00
 34 ASP  HA     36 LEU  QB      7.80  0.00E+00
 34 ASP  HA     36 LEU  QD1     8.98  0.00E+00
 34 ASP  HA     36 LEU  QD2     8.98  0.00E+00
 34 ASP  HA     36 LEU  QQD     7.50  0.00E+00
 34 ASP  HB2    34 ASP  HB3     1.76  0.00E+00
 34 ASP  HB2    35 ASP  H       4.61  0.00E+00
 34 ASP  HB2    35 ASP  HA      6.18  0.00E+00
 34 ASP  HB2    35 ASP  HB2     7.13  0.00E+00
 34 ASP  HB2    35 ASP  HB3     7.13  0.00E+00
 34 ASP  HB2    35 ASP  QB      6.16  0.00E+00
 34 ASP  HB2    36 LEU  H       8.03  0.00E+00
 34 ASP  HB2    36 LEU  QB      7.86  0.00E+00
 34 ASP  HB2    36 LEU  QD1     8.70  0.00E+00
 34 ASP  HB2    36 LEU  QD2     8.70  0.00E+00
 34 ASP  HB2    36 LEU  QQD     7.63  0.00E+00
 34 ASP  HB3    35 ASP  H       4.61  0.00E+00
 34 ASP  HB3    35 ASP  HA      6.18  0.00E+00
 34 ASP  HB3    35 ASP  HB2     7.13  0.00E+00
 34 ASP  HB3    35 ASP  HB3     7.13  0.00E+00
 34 ASP  HB3    35 ASP  QB      6.16  0.00E+00
 34 ASP  HB3    36 LEU  H       8.03  0.00E+00
 34 ASP  HB3    36 LEU  QB      7.86  0.00E+00
 34 ASP  HB3    36 LEU  QD1     8.70  0.00E+00
 34 ASP  HB3    36 LEU  QD2     8.70  0.00E+00
 34 ASP  HB3    36 LEU  QQD     7.63  0.00E+00
 34 ASP  QB     35 ASP  H       4.05  0.00E+00
 34 ASP  QB     35 ASP  HA      5.43  0.00E+00
 34 ASP  QB     35 ASP  HB2     6.37  0.00E+00
 34 ASP  QB     35 ASP  HB3     6.37  0.00E+00
 34 ASP  QB     35 ASP  QB      5.37  0.00E+00
 34 ASP  QB     36 LEU  H       6.63  0.00E+00
 34 ASP  QB     36 LEU  HA      8.05  0.00E+00
 34 ASP  QB     36 LEU  HB2     7.92  0.00E+00
 34 ASP  QB     36 LEU  HB3     7.92  0.00E+00
 34 ASP  QB     36 LEU  QB      6.82  0.00E+00
 34 ASP  QB     36 LEU  HG      8.86  0.00E+00
 34 ASP  QB     36 LEU  QD1     7.81  0.00E+00
 34 ASP  QB     36 LEU  QD2     7.81  0.00E+00
 34 ASP  QB     36 LEU  QQD     6.64  0.00E+00
 34 ASP  QB     37 GLY  QA      8.95  0.00E+00
 35 ASP  H      35 ASP  HA      2.95  0.00E+00
 35 ASP  H      35 ASP  HB2     4.02  0.00E+00
 35 ASP  H      35 ASP  HB3     4.02  0.00E+00
 35 ASP  H      35 ASP  QB      3.29  0.00E+00
 35 ASP  H      36 LEU  H       4.63  0.00E+00
 35 ASP  H      36 LEU  HA      6.43  0.00E+00
 35 ASP  H      36 LEU  HB2     7.24  0.00E+00
 35 ASP  H      36 LEU  HB3     7.24  0.00E+00
 35 ASP  H      36 LEU  QB      6.30  0.00E+00
 35 ASP  H      36 LEU  HG      7.88  0.00E+00
 35 ASP  H      36 LEU  QD1     7.26  0.00E+00
 35 ASP  H      36 LEU  QD2     7.26  0.00E+00
 35 ASP  H      36 LEU  HD11    8.97  0.00E+00
 35 ASP  H      36 LEU  HD12    8.94  0.00E+00
 35 ASP  H      36 LEU  QQD     6.16  0.00E+00
 35 ASP  H      37 GLY  H       7.72  0.00E+00
 35 ASP  H      37 GLY  HA2     8.88  0.00E+00
 35 ASP  H      37 GLY  HA3     8.88  0.00E+00
 35 ASP  H      37 GLY  QA      8.21  0.00E+00
 35 ASP  HA     35 ASP  HB2     2.99  0.00E+00
 35 ASP  HA     35 ASP  HB3     2.99  0.00E+00
 35 ASP  HA     35 ASP  QB      2.54  0.00E+00
 35 ASP  HA     36 LEU  H       3.56  0.00E+00
 35 ASP  HA     36 LEU  HA      5.35  0.00E+00
 35 ASP  HA     36 LEU  HB2     5.81  0.00E+00
 35 ASP  HA     36 LEU  HB3     5.81  0.00E+00
 35 ASP  HA     36 LEU  QB      4.58  0.00E+00
 35 ASP  HA     36 LEU  HG      6.95  0.00E+00
 35 ASP  HA     36 LEU  QD1     6.25  0.00E+00
 35 ASP  HA     36 LEU  QD2     6.25  0.00E+00
 35 ASP  HA     36 LEU  HD11    7.96  0.00E+00
 35 ASP  HA     36 LEU  HD12    7.99  0.00E+00
 35 ASP  HA     36 LEU  HD13    8.00  0.00E+00
 35 ASP  HA     36 LEU  HD21    7.98  0.00E+00
 35 ASP  HA     36 LEU  HD22    7.63  0.00E+00
 35 ASP  HA     36 LEU  HD23    8.36  0.00E+00
 35 ASP  HA     36 LEU  QQD     5.29  0.00E+00
 35 ASP  HA     37 GLY  H       6.40  0.00E+00
 35 ASP  HA     37 GLY  HA2     8.09  0.00E+00
 35 ASP  HA     37 GLY  HA3     8.09  0.00E+00
 35 ASP  HA     37 GLY  QA      7.31  0.00E+00
 35 ASP  HB2    35 ASP  HB3     1.76  0.00E+00
 35 ASP  HB2    36 LEU  H       4.61  0.00E+00
 35 ASP  HB2    36 LEU  HA      6.16  0.00E+00
 35 ASP  HB2    36 LEU  HB2     7.42  0.00E+00
 35 ASP  HB2    36 LEU  HB3     7.42  0.00E+00
 35 ASP  HB2    36 LEU  QB      6.08  0.00E+00
 35 ASP  HB2    36 LEU  HG      8.20  0.00E+00
 35 ASP  HB2    36 LEU  QD1     7.44  0.00E+00
 35 ASP  HB2    36 LEU  QD2     7.44  0.00E+00
 35 ASP  HB2    36 LEU  HD12    8.89  0.00E+00
 35 ASP  HB2    36 LEU  QQD     6.37  0.00E+00
 35 ASP  HB2    37 GLY  H       7.21  0.00E+00
 35 ASP  HB2    37 GLY  HA2     8.84  0.00E+00
 35 ASP  HB2    37 GLY  HA3     8.84  0.00E+00
 35 ASP  HB2    37 GLY  QA      7.67  0.00E+00
 35 ASP  HB3    36 LEU  H       4.61  0.00E+00
 35 ASP  HB3    36 LEU  HA      6.16  0.00E+00
 35 ASP  HB3    36 LEU  HB2     7.42  0.00E+00
 35 ASP  HB3    36 LEU  HB3     7.42  0.00E+00
 35 ASP  HB3    36 LEU  QB      6.08  0.00E+00
 35 ASP  HB3    36 LEU  HG      8.20  0.00E+00
 35 ASP  HB3    36 LEU  QD1     7.44  0.00E+00
 35 ASP  HB3    36 LEU  QD2     7.44  0.00E+00
 35 ASP  HB3    36 LEU  HD12    8.89  0.00E+00
 35 ASP  HB3    36 LEU  QQD     6.37  0.00E+00
 35 ASP  HB3    37 GLY  H       7.21  0.00E+00
 35 ASP  HB3    37 GLY  HA2     8.84  0.00E+00
 35 ASP  HB3    37 GLY  HA3     8.84  0.00E+00
 35 ASP  HB3    37 GLY  QA      7.67  0.00E+00
 35 ASP  QB     36 LEU  H       4.05  0.00E+00
 35 ASP  QB     36 LEU  HA      5.58  0.00E+00
 35 ASP  QB     36 LEU  HB2     6.23  0.00E+00
 35 ASP  QB     36 LEU  HB3     6.23  0.00E+00
 35 ASP  QB     36 LEU  QB      5.26  0.00E+00
 35 ASP  QB     36 LEU  HG      7.43  0.00E+00
 35 ASP  QB     36 LEU  QD1     6.44  0.00E+00
 35 ASP  QB     36 LEU  QD2     6.44  0.00E+00
 35 ASP  QB     36 LEU  HD11    8.09  0.00E+00
 35 ASP  QB     36 LEU  HD12    8.11  0.00E+00
 35 ASP  QB     36 LEU  HD13    7.78  0.00E+00
 35 ASP  QB     36 LEU  HD21    7.76  0.00E+00
 35 ASP  QB     36 LEU  HD22    8.08  0.00E+00
 35 ASP  QB     36 LEU  HD23    8.25  0.00E+00
 35 ASP  QB     36 LEU  QQD     5.45  0.00E+00
 35 ASP  QB     37 GLY  H       6.70  0.00E+00
 35 ASP  QB     37 GLY  HA2     7.98  0.00E+00
 35 ASP  QB     37 GLY  HA3     7.98  0.00E+00
 35 ASP  QB     37 GLY  QA      6.80  0.00E+00
 36 LEU  H      36 LEU  HA      2.95  0.00E+00
 36 LEU  H      36 LEU  HB2     3.97  0.00E+00
 36 LEU  H      36 LEU  HB3     3.97  0.00E+00
 36 LEU  H      36 LEU  QB      3.16  0.00E+00
 36 LEU  H      36 LEU  HG      5.16  0.00E+00
 36 LEU  H      36 LEU  QD1     4.82  0.00E+00
 36 LEU  H      36 LEU  QD2     4.82  0.00E+00
 36 LEU  H      36 LEU  HD11    6.44  0.00E+00
 36 LEU  H      36 LEU  HD12    6.21  0.00E+00
 36 LEU  H      36 LEU  HD13    6.03  0.00E+00
 36 LEU  H      36 LEU  HD21    6.21  0.00E+00
 36 LEU  H      36 LEU  HD22    6.08  0.00E+00
 36 LEU  H      36 LEU  HD23    6.28  0.00E+00
 36 LEU  H      36 LEU  QQD     4.13  0.00E+00
 36 LEU  H      37 GLY  H       4.64  0.00E+00
 36 LEU  H      37 GLY  HA2     6.00  0.00E+00
 36 LEU  H      37 GLY  HA3     6.00  0.00E+00
 36 LEU  H      37 GLY  QA      5.11  0.00E+00
 36 LEU  H      38 ALA  H       7.92  0.00E+00
 36 LEU  H      38 ALA  QB      8.27  0.00E+00
 36 LEU  HA     36 LEU  HB2     2.99  0.00E+00
 36 LEU  HA     36 LEU  HB3     2.99  0.00E+00
 36 LEU  HA     36 LEU  QB      2.53  0.00E+00
 36 LEU  HA     36 LEU  HG      4.27  0.00E+00
 36 LEU  HA     36 LEU  QD1     3.96  0.00E+00
 36 LEU  HA     36 LEU  QD2     3.96  0.00E+00
 36 LEU  HA     36 LEU  HD11    5.46  0.00E+00
 36 LEU  HA     36 LEU  HD12    5.01  0.00E+00
 36 LEU  HA     36 LEU  HD13    5.24  0.00E+00
 36 LEU  HA     36 LEU  HD21    5.48  0.00E+00
 36 LEU  HA     36 LEU  HD22    4.82  0.00E+00
 36 LEU  HA     36 LEU  HD23    5.48  0.00E+00
 36 LEU  HA     36 LEU  QQD     3.44  0.00E+00
 36 LEU  HA     37 GLY  H       3.57  0.00E+00
 36 LEU  HA     37 GLY  HA2     5.35  0.00E+00
 36 LEU  HA     37 GLY  HA3     5.35  0.00E+00
 36 LEU  HA     37 GLY  QA      4.51  0.00E+00
 36 LEU  HA     38 ALA  H       6.62  0.00E+00
 36 LEU  HA     38 ALA  HA      8.01  0.00E+00
 36 LEU  HA     38 ALA  QB      7.39  0.00E+00
 36 LEU  HA     38 ALA  HB1     8.93  0.00E+00
 36 LEU  HB2    36 LEU  HB3     1.76  0.00E+00
 36 LEU  HB2    36 LEU  HG      2.99  0.00E+00
 36 LEU  HB2    36 LEU  QD1     3.15  0.00E+00
 36 LEU  HB2    36 LEU  QD2     3.15  0.00E+00
 36 LEU  HB2    36 LEU  HD11    4.22  0.00E+00
 36 LEU  HB2    36 LEU  HD12    4.16  0.00E+00
 36 LEU  HB2    36 LEU  HD13    4.22  0.00E+00
 36 LEU  HB2    36 LEU  HD21    4.21  0.00E+00
 36 LEU  HB2    36 LEU  HD22    4.21  0.00E+00
 36 LEU  HB2    36 LEU  HD23    4.12  0.00E+00
 36 LEU  HB2    36 LEU  QQD     2.35  0.00E+00
 36 LEU  HB2    37 GLY  H       4.31  0.00E+00
 36 LEU  HB2    37 GLY  HA2     6.17  0.00E+00
 36 LEU  HB2    37 GLY  HA3     6.17  0.00E+00
 36 LEU  HB2    37 GLY  QA      5.43  0.00E+00
 36 LEU  HB2    38 ALA  H       7.99  0.00E+00
 36 LEU  HB2    38 ALA  QB      7.91  0.00E+00
 36 LEU  HB3    36 LEU  HG      2.99  0.00E+00
 36 LEU  HB3    36 LEU  QD1     3.15  0.00E+00
 36 LEU  HB3    36 LEU  QD2     3.15  0.00E+00
 36 LEU  HB3    36 LEU  HD11    4.22  0.00E+00
 36 LEU  HB3    36 LEU  HD12    4.16  0.00E+00
 36 LEU  HB3    36 LEU  HD13    4.22  0.00E+00
 36 LEU  HB3    36 LEU  HD21    4.21  0.00E+00
 36 LEU  HB3    36 LEU  HD22    4.21  0.00E+00
 36 LEU  HB3    36 LEU  HD23    4.12  0.00E+00
 36 LEU  HB3    36 LEU  QQD     2.35  0.00E+00
 36 LEU  HB3    37 GLY  H       4.31  0.00E+00
 36 LEU  HB3    37 GLY  HA2     6.17  0.00E+00
 36 LEU  HB3    37 GLY  HA3     6.17  0.00E+00
 36 LEU  HB3    37 GLY  QA      5.43  0.00E+00
 36 LEU  HB3    38 ALA  H       7.99  0.00E+00
 36 LEU  HB3    38 ALA  QB      7.91  0.00E+00
 36 LEU  QB     36 LEU  HG      2.53  0.00E+00
 36 LEU  QB     36 LEU  QD1     2.35  0.00E+00
 36 LEU  QB     36 LEU  QD2     2.35  0.00E+00
 36 LEU  QB     36 LEU  HD11    3.50  0.00E+00
 36 LEU  QB     36 LEU  HD12    3.50  0.00E+00
 36 LEU  QB     36 LEU  HD13    3.50  0.00E+00
 36 LEU  QB     36 LEU  HD21    3.51  0.00E+00
 36 LEU  QB     36 LEU  HD22    3.42  0.00E+00
 36 LEU  QB     36 LEU  HD23    3.45  0.00E+00
 36 LEU  QB     36 LEU  QQD     2.09  0.00E+00
 36 LEU  QB     37 GLY  H       3.91  0.00E+00
 36 LEU  QB     37 GLY  HA2     5.36  0.00E+00
 36 LEU  QB     37 GLY  HA3     5.36  0.00E+00
 36 LEU  QB     37 GLY  QA      4.51  0.00E+00
 36 LEU  QB     38 ALA  H       6.97  0.00E+00
 36 LEU  QB     38 ALA  HA      8.32  0.00E+00
 36 LEU  QB     38 ALA  QB      6.76  0.00E+00
 36 LEU  QB     38 ALA  HB1     8.85  0.00E+00
 36 LEU  QB     38 ALA  HB2     8.64  0.00E+00
 36 LEU  QB     38 ALA  HB3     8.15  0.00E+00
 36 LEU  HG     36 LEU  QD1     2.13  0.00E+00
 36 LEU  HG     36 LEU  QD2     2.13  0.00E+00
 36 LEU  HG     36 LEU  HD11    3.01  0.00E+00
 36 LEU  HG     36 LEU  HD12    3.01  0.00E+00
 36 LEU  HG     36 LEU  HD13    2.98  0.00E+00
 36 LEU  HG     36 LEU  HD21    3.02  0.00E+00
 36 LEU  HG     36 LEU  HD22    3.02  0.00E+00
 36 LEU  HG     36 LEU  HD23    3.02  0.00E+00
 36 LEU  HG     36 LEU  QQD     1.89  0.00E+00
 36 LEU  HG     37 GLY  H       5.50  0.00E+00
 36 LEU  HG     37 GLY  HA2     6.77  0.00E+00
 36 LEU  HG     37 GLY  HA3     6.77  0.00E+00
 36 LEU  HG     37 GLY  QA      6.28  0.00E+00
 36 LEU  HG     38 ALA  H       8.71  0.00E+00
 36 LEU  QD1    36 LEU  QD2     2.09  0.00E+00
 36 LEU  QD1    37 GLY  H       4.93  0.00E+00
 36 LEU  QD1    37 GLY  HA2     6.08  0.00E+00
 36 LEU  QD1    37 GLY  HA3     6.08  0.00E+00
 36 LEU  QD1    37 GLY  QA      5.42  0.00E+00
 36 LEU  QD1    38 ALA  H       6.99  0.00E+00
 36 LEU  QD1    38 ALA  HA      8.59  0.00E+00
 36 LEU  QD1    38 ALA  QB      7.55  0.00E+00
 36 LEU  QD2    37 GLY  H       4.93  0.00E+00
 36 LEU  QD2    37 GLY  HA2     6.08  0.00E+00
 36 LEU  QD2    37 GLY  HA3     6.08  0.00E+00
 36 LEU  QD2    37 GLY  QA      5.42  0.00E+00
 36 LEU  QD2    38 ALA  H       6.99  0.00E+00
 36 LEU  QD2    38 ALA  HA      8.59  0.00E+00
 36 LEU  QD2    38 ALA  QB      7.55  0.00E+00
 36 LEU  HD11   36 LEU  HD12    1.76  0.00E+00
 36 LEU  HD11   36 LEU  HD13    1.76  0.00E+00
 36 LEU  HD11   36 LEU  HD21    4.21  0.00E+00
 36 LEU  HD11   36 LEU  HD22    4.22  0.00E+00
 36 LEU  HD11   36 LEU  HD23    4.05  0.00E+00
 36 LEU  HD11   37 GLY  H       6.47  0.00E+00
 36 LEU  HD11   37 GLY  HA2     8.11  0.00E+00
 36 LEU  HD11   37 GLY  HA3     8.11  0.00E+00
 36 LEU  HD11   37 GLY  QA      7.37  0.00E+00
 36 LEU  HD12   36 LEU  HD13    1.76  0.00E+00
 36 LEU  HD12   36 LEU  HD21    4.07  0.00E+00
 36 LEU  HD12   36 LEU  HD22    4.24  0.00E+00
 36 LEU  HD12   36 LEU  HD23    4.25  0.00E+00
 36 LEU  HD12   37 GLY  H       6.78  0.00E+00
 36 LEU  HD12   37 GLY  HA2     8.49  0.00E+00
 36 LEU  HD12   37 GLY  HA3     8.49  0.00E+00
 36 LEU  HD12   37 GLY  QA      7.63  0.00E+00
 36 LEU  HD13   36 LEU  HD21    4.22  0.00E+00
 36 LEU  HD13   36 LEU  HD22    4.22  0.00E+00
 36 LEU  HD13   36 LEU  HD23    4.22  0.00E+00
 36 LEU  HD13   37 GLY  H       6.73  0.00E+00
 36 LEU  HD13   37 GLY  HA2     8.22  0.00E+00
 36 LEU  HD13   37 GLY  HA3     8.22  0.00E+00
 36 LEU  HD13   37 GLY  QA      7.50  0.00E+00
 36 LEU  HD21   36 LEU  HD22    1.76  0.00E+00
 36 LEU  HD21   36 LEU  HD23    1.76  0.00E+00
 36 LEU  HD21   37 GLY  H       6.34  0.00E+00
 36 LEU  HD21   37 GLY  HA2     8.09  0.00E+00
 36 LEU  HD21   37 GLY  HA3     8.09  0.00E+00
 36 LEU  HD21   37 GLY  QA      7.16  0.00E+00
 36 LEU  HD22   36 LEU  HD23    1.76  0.00E+00
 36 LEU  HD22   37 GLY  H       6.30  0.00E+00
 36 LEU  HD22   37 GLY  HA2     7.82  0.00E+00
 36 LEU  HD22   37 GLY  HA3     7.82  0.00E+00
 36 LEU  HD22   37 GLY  QA      7.02  0.00E+00
 36 LEU  HD23   37 GLY  H       6.31  0.00E+00
 36 LEU  HD23   37 GLY  HA2     7.58  0.00E+00
 36 LEU  HD23   37 GLY  HA3     7.58  0.00E+00
 36 LEU  HD23   37 GLY  QA      6.90  0.00E+00
 36 LEU  HD23   38 ALA  H       8.90  0.00E+00
 36 LEU  QQD    37 GLY  H       4.28  0.00E+00
 36 LEU  QQD    37 GLY  HA2     5.44  0.00E+00
 36 LEU  QQD    37 GLY  HA3     5.44  0.00E+00
 36 LEU  QQD    37 GLY  QA      4.91  0.00E+00
 36 LEU  QQD    38 ALA  H       6.49  0.00E+00
 36 LEU  QQD    38 ALA  HA      7.95  0.00E+00
 36 LEU  QQD    38 ALA  QB      6.76  0.00E+00
 36 LEU  QQD    38 ALA  HB1     8.65  0.00E+00
 36 LEU  QQD    38 ALA  HB2     8.60  0.00E+00
 36 LEU  QQD    38 ALA  HB3     8.37  0.00E+00
 36 LEU  QQD    39 ASP  H       8.91  0.00E+00
 36 LEU  QQD    39 ASP  QB      8.53  0.00E+00
 37 GLY  H      37 GLY  HA2     2.95  0.00E+00
 37 GLY  H      37 GLY  HA3     2.95  0.00E+00
 37 GLY  H      37 GLY  QA      2.50  0.00E+00
 37 GLY  H      38 ALA  H       4.65  0.00E+00
 37 GLY  H      38 ALA  HA      6.41  0.00E+00
 37 GLY  H      38 ALA  QB      5.92  0.00E+00
 37 GLY  H      38 ALA  HB1     7.20  0.00E+00
 37 GLY  H      38 ALA  HB2     7.41  0.00E+00
 37 GLY  H      38 ALA  HB3     7.55  0.00E+00
 37 GLY  H      39 ASP  H       7.36  0.00E+00
 37 GLY  H      39 ASP  HA      8.94  0.00E+00
 37 GLY  H      39 ASP  QB      8.54  0.00E+00
 37 GLY  HA2    37 GLY  HA3     1.76  0.00E+00
 37 GLY  HA2    38 ALA  H       3.56  0.00E+00
 37 GLY  HA2    38 ALA  HA      5.36  0.00E+00
 37 GLY  HA2    38 ALA  QB      4.37  0.00E+00
 37 GLY  HA2    38 ALA  HB1     6.09  0.00E+00
 37 GLY  HA2    38 ALA  HB2     6.06  0.00E+00
 37 GLY  HA2    38 ALA  HB3     5.77  0.00E+00
 37 GLY  HA2    39 ASP  H       6.88  0.00E+00
 37 GLY  HA2    39 ASP  HA      7.86  0.00E+00
 37 GLY  HA2    39 ASP  HB2     8.55  0.00E+00
 37 GLY  HA2    39 ASP  HB3     8.55  0.00E+00
 37 GLY  HA2    39 ASP  QB      7.85  0.00E+00
 37 GLY  HA3    38 ALA  H       3.56  0.00E+00
 37 GLY  HA3    38 ALA  HA      5.36  0.00E+00
 37 GLY  HA3    38 ALA  QB      4.37  0.00E+00
 37 GLY  HA3    38 ALA  HB1     6.09  0.00E+00
 37 GLY  HA3    38 ALA  HB2     6.06  0.00E+00
 37 GLY  HA3    38 ALA  HB3     5.77  0.00E+00
 37 GLY  HA3    39 ASP  H       6.88  0.00E+00
 37 GLY  HA3    39 ASP  HA      7.86  0.00E+00
 37 GLY  HA3    39 ASP  HB2     8.55  0.00E+00
 37 GLY  HA3    39 ASP  HB3     8.55  0.00E+00
 37 GLY  HA3    39 ASP  QB      7.85  0.00E+00
 37 GLY  QA     38 ALA  H       2.47  0.00E+00
 37 GLY  QA     38 ALA  HA      4.35  0.00E+00
 37 GLY  QA     38 ALA  QB      4.09  0.00E+00
 37 GLY  QA     38 ALA  HB1     5.37  0.00E+00
 37 GLY  QA     38 ALA  HB2     5.55  0.00E+00
 37 GLY  QA     38 ALA  HB3     5.13  0.00E+00
 37 GLY  QA     39 ASP  H       5.98  0.00E+00
 37 GLY  QA     39 ASP  HA      6.58  0.00E+00
 37 GLY  QA     39 ASP  HB2     7.72  0.00E+00
 37 GLY  QA     39 ASP  HB3     7.72  0.00E+00
 37 GLY  QA     39 ASP  QB      7.05  0.00E+00
 37 GLY  QA     40 SER  H       8.29  0.00E+00
 38 ALA  H      38 ALA  HA      2.95  0.00E+00
 38 ALA  H      38 ALA  QB      2.93  0.00E+00
 38 ALA  H      38 ALA  HB1     4.08  0.00E+00
 38 ALA  H      38 ALA  HB2     4.08  0.00E+00
 38 ALA  H      38 ALA  HB3     4.07  0.00E+00
 38 ALA  H      39 ASP  H       4.56  0.00E+00
 38 ALA  H      39 ASP  HA      5.70  0.00E+00
 38 ALA  H      39 ASP  HB2     7.14  0.00E+00
 38 ALA  H      39 ASP  HB3     7.14  0.00E+00
 38 ALA  H      39 ASP  QB      5.97  0.00E+00
 38 ALA  H      40 SER  H       7.50  0.00E+00
 38 ALA  H      40 SER  HA      8.96  0.00E+00
 38 ALA  H      40 SER  QB      8.88  0.00E+00
 38 ALA  HA     38 ALA  QB      2.13  0.00E+00
 38 ALA  HA     38 ALA  HB1     3.02  0.00E+00
 38 ALA  HA     38 ALA  HB2     2.99  0.00E+00
 38 ALA  HA     38 ALA  HB3     3.02  0.00E+00
 38 ALA  HA     39 ASP  H       3.57  0.00E+00
 38 ALA  HA     39 ASP  HA      5.36  0.00E+00
 38 ALA  HA     39 ASP  HB2     6.57  0.00E+00
 38 ALA  HA     39 ASP  HB3     6.57  0.00E+00
 38 ALA  HA     39 ASP  QB      5.38  0.00E+00
 38 ALA  HA     40 SER  H       7.00  0.00E+00
 38 ALA  HA     40 SER  HA      8.35  0.00E+00
 38 ALA  HA     40 SER  QB      7.48  0.00E+00
 38 ALA  QB     39 ASP  H       3.60  0.00E+00
 38 ALA  QB     39 ASP  HA      4.48  0.00E+00
 38 ALA  QB     39 ASP  HB2     5.87  0.00E+00
 38 ALA  QB     39 ASP  HB3     5.87  0.00E+00
 38 ALA  QB     39 ASP  QB      4.94  0.00E+00
 38 ALA  QB     40 SER  H       5.86  0.00E+00
 38 ALA  QB     40 SER  HA      7.26  0.00E+00
 38 ALA  QB     40 SER  HB2     7.73  0.00E+00
 38 ALA  QB     40 SER  HB3     7.73  0.00E+00
 38 ALA  QB     40 SER  QB      6.86  0.00E+00
 38 ALA  QB     40 SER  HG      8.57  0.00E+00
 38 ALA  QB     41 LEU  H       8.12  0.00E+00
 38 ALA  QB     41 LEU  QB      8.69  0.00E+00
 38 ALA  QB     41 LEU  QQD     8.44  0.00E+00
 38 ALA  HB1    38 ALA  HB2     1.76  0.00E+00
 38 ALA  HB1    38 ALA  HB3     1.76  0.00E+00
 38 ALA  HB1    39 ASP  H       4.61  0.00E+00
 38 ALA  HB1    39 ASP  HA      5.82  0.00E+00
 38 ALA  HB1    39 ASP  HB2     6.89  0.00E+00
 38 ALA  HB1    39 ASP  HB3     6.89  0.00E+00
 38 ALA  HB1    39 ASP  QB      6.02  0.00E+00
 38 ALA  HB1    40 SER  H       7.24  0.00E+00
 38 ALA  HB1    40 SER  HA      8.65  0.00E+00
 38 ALA  HB1    40 SER  QB      8.21  0.00E+00
 38 ALA  HB2    38 ALA  HB3     1.76  0.00E+00
 38 ALA  HB2    39 ASP  H       4.66  0.00E+00
 38 ALA  HB2    39 ASP  HA      5.99  0.00E+00
 38 ALA  HB2    39 ASP  HB2     7.33  0.00E+00
 38 ALA  HB2    39 ASP  HB3     7.33  0.00E+00
 38 ALA  HB2    39 ASP  QB      6.50  0.00E+00
 38 ALA  HB2    40 SER  H       7.89  0.00E+00
 38 ALA  HB3    39 ASP  H       4.54  0.00E+00
 38 ALA  HB3    39 ASP  HA      5.82  0.00E+00
 38 ALA  HB3    39 ASP  HB2     7.64  0.00E+00
 38 ALA  HB3    39 ASP  HB3     7.64  0.00E+00
 38 ALA  HB3    39 ASP  QB      6.16  0.00E+00
 38 ALA  HB3    40 SER  H       7.82  0.00E+00
 38 ALA  HB3    40 SER  HA      8.73  0.00E+00
 38 ALA  HB3    40 SER  QB      8.45  0.00E+00
 39 ASP  H      39 ASP  HA      2.95  0.00E+00
 39 ASP  H      39 ASP  HB2     3.97  0.00E+00
 39 ASP  H      39 ASP  HB3     3.97  0.00E+00
 39 ASP  H      39 ASP  QB      3.36  0.00E+00
 39 ASP  H      40 SER  H       4.63  0.00E+00
 39 ASP  H      40 SER  HA      5.55  0.00E+00
 39 ASP  H      40 SER  HB2     6.74  0.00E+00
 39 ASP  H      40 SER  HB3     6.74  0.00E+00
 39 ASP  H      40 SER  QB      6.21  0.00E+00
 39 ASP  H      40 SER  HG      7.37  0.00E+00
 39 ASP  H      41 LEU  H       7.10  0.00E+00
 39 ASP  H      41 LEU  QB      8.37  0.00E+00
 39 ASP  H      41 LEU  QQD     8.13  0.00E+00
 39 ASP  HA     39 ASP  HB2     3.01  0.00E+00
 39 ASP  HA     39 ASP  HB3     3.01  0.00E+00
 39 ASP  HA     39 ASP  QB      2.54  0.00E+00
 39 ASP  HA     40 SER  H       3.56  0.00E+00
 39 ASP  HA     40 SER  HA      4.85  0.00E+00
 39 ASP  HA     40 SER  HB2     6.60  0.00E+00
 39 ASP  HA     40 SER  HB3     6.60  0.00E+00
 39 ASP  HA     40 SER  QB      5.59  0.00E+00
 39 ASP  HA     40 SER  HG      6.67  0.00E+00
 39 ASP  HA     41 LEU  H       6.99  0.00E+00
 39 ASP  HA     41 LEU  HA      8.92  0.00E+00
 39 ASP  HA     41 LEU  HB2     8.85  0.00E+00
 39 ASP  HA     41 LEU  HB3     8.85  0.00E+00
 39 ASP  HA     41 LEU  QB      7.86  0.00E+00
 39 ASP  HA     41 LEU  QD1     8.75  0.00E+00
 39 ASP  HA     41 LEU  QD2     8.75  0.00E+00
 39 ASP  HA     41 LEU  QQD     7.90  0.00E+00
 39 ASP  HB2    39 ASP  HB3     1.76  0.00E+00
 39 ASP  HB2    40 SER  H       4.44  0.00E+00
 39 ASP  HB2    40 SER  HA      6.12  0.00E+00
 39 ASP  HB2    40 SER  HB2     7.36  0.00E+00
 39 ASP  HB2    40 SER  HB3     7.36  0.00E+00
 39 ASP  HB2    40 SER  QB      6.41  0.00E+00
 39 ASP  HB2    40 SER  HG      8.23  0.00E+00
 39 ASP  HB2    41 LEU  H       6.97  0.00E+00
 39 ASP  HB2    41 LEU  HA      8.69  0.00E+00
 39 ASP  HB2    41 LEU  QB      8.33  0.00E+00
 39 ASP  HB2    41 LEU  QD1     8.56  0.00E+00
 39 ASP  HB2    41 LEU  QD2     8.56  0.00E+00
 39 ASP  HB2    41 LEU  QQD     7.73  0.00E+00
 39 ASP  HB3    40 SER  H       4.44  0.00E+00
 39 ASP  HB3    40 SER  HA      6.12  0.00E+00
 39 ASP  HB3    40 SER  HB2     7.36  0.00E+00
 39 ASP  HB3    40 SER  HB3     7.36  0.00E+00
 39 ASP  HB3    40 SER  QB      6.41  0.00E+00
 39 ASP  HB3    40 SER  HG      8.23  0.00E+00
 39 ASP  HB3    41 LEU  H       6.97  0.00E+00
 39 ASP  HB3    41 LEU  HA      8.69  0.00E+00
 39 ASP  HB3    41 LEU  QB      8.33  0.00E+00
 39 ASP  HB3    41 LEU  QD1     8.56  0.00E+00
 39 ASP  HB3    41 LEU  QD2     8.56  0.00E+00
 39 ASP  HB3    41 LEU  QQD     7.73  0.00E+00
 39 ASP  QB     40 SER  H       3.94  0.00E+00
 39 ASP  QB     40 SER  HA      5.10  0.00E+00
 39 ASP  QB     40 SER  HB2     6.38  0.00E+00
 39 ASP  QB     40 SER  HB3     6.38  0.00E+00
 39 ASP  QB     40 SER  QB      5.48  0.00E+00
 39 ASP  QB     40 SER  HG      6.86  0.00E+00
 39 ASP  QB     41 LEU  H       5.97  0.00E+00
 39 ASP  QB     41 LEU  HA      7.42  0.00E+00
 39 ASP  QB     41 LEU  HB2     8.31  0.00E+00
 39 ASP  QB     41 LEU  HB3     8.31  0.00E+00
 39 ASP  QB     41 LEU  QB      7.59  0.00E+00
 39 ASP  QB     41 LEU  HG      8.75  0.00E+00
 39 ASP  QB     41 LEU  QD1     7.70  0.00E+00
 39 ASP  QB     41 LEU  QD2     7.70  0.00E+00
 39 ASP  QB     41 LEU  QQD     6.32  0.00E+00
 40 SER  H      40 SER  HA      2.94  0.00E+00
 40 SER  H      40 SER  HB2     3.90  0.00E+00
 40 SER  H      40 SER  HB3     3.90  0.00E+00
 40 SER  H      40 SER  QB      3.46  0.00E+00
 40 SER  H      40 SER  HG      5.10  0.00E+00
 40 SER  H      41 LEU  H       4.64  0.00E+00
 40 SER  H      41 LEU  HA      5.82  0.00E+00
 40 SER  H      41 LEU  HB2     7.06  0.00E+00
 40 SER  H      41 LEU  HB3     7.06  0.00E+00
 40 SER  H      41 LEU  QB      5.87  0.00E+00
 40 SER  H      41 LEU  HG      7.87  0.00E+00
 40 SER  H      41 LEU  QD1     6.99  0.00E+00
 40 SER  H      41 LEU  QD2     6.99  0.00E+00
 40 SER  H      41 LEU  HD11    8.66  0.00E+00
 40 SER  H      41 LEU  HD12    8.40  0.00E+00
 40 SER  H      41 LEU  HD21    8.58  0.00E+00
 40 SER  H      41 LEU  HD22    8.79  0.00E+00
 40 SER  H      41 LEU  HD23    8.60  0.00E+00
 40 SER  H      41 LEU  QQD     5.55  0.00E+00
 40 SER  H      42 ASP  H       7.73  0.00E+00
 40 SER  H      42 ASP  QB      8.63  0.00E+00
 40 SER  HA     40 SER  HB2     3.03  0.00E+00
 40 SER  HA     40 SER  HB3     3.03  0.00E+00
 40 SER  HA     40 SER  QB      2.54  0.00E+00
 40 SER  HA     40 SER  HG      4.07  0.00E+00
 40 SER  HA     41 LEU  H       3.56  0.00E+00
 40 SER  HA     41 LEU  HA      5.29  0.00E+00
 40 SER  HA     41 LEU  HB2     6.36  0.00E+00
 40 SER  HA     41 LEU  HB3     6.36  0.00E+00
 40 SER  HA     41 LEU  QB      5.24  0.00E+00
 40 SER  HA     41 LEU  HG      7.59  0.00E+00
 40 SER  HA     41 LEU  QD1     6.47  0.00E+00
 40 SER  HA     41 LEU  QD2     6.47  0.00E+00
 40 SER  HA     41 LEU  HD11    8.47  0.00E+00
 40 SER  HA     41 LEU  HD12    7.93  0.00E+00
 40 SER  HA     41 LEU  HD13    8.46  0.00E+00
 40 SER  HA     41 LEU  HD21    8.07  0.00E+00
 40 SER  HA     41 LEU  HD22    8.33  0.00E+00
 40 SER  HA     41 LEU  HD23    8.00  0.00E+00
 40 SER  HA     41 LEU  QQD     5.28  0.00E+00
 40 SER  HA     42 ASP  H       6.89  0.00E+00
 40 SER  HA     42 ASP  HA      8.47  0.00E+00
 40 SER  HA     42 ASP  HB2     8.74  0.00E+00
 40 SER  HA     42 ASP  HB3     8.74  0.00E+00
 40 SER  HA     42 ASP  QB      8.19  0.00E+00
 40 SER  HB2    40 SER  HB3     1.76  0.00E+00
 40 SER  HB2    40 SER  HG      2.83  0.00E+00
 40 SER  HB2    41 LEU  H       4.47  0.00E+00
 40 SER  HB2    41 LEU  HA      5.97  0.00E+00
 40 SER  HB2    41 LEU  HB2     7.08  0.00E+00
 40 SER  HB2    41 LEU  HB3     7.08  0.00E+00
 40 SER  HB2    41 LEU  QB      6.19  0.00E+00
 40 SER  HB2    41 LEU  HG      8.30  0.00E+00
 40 SER  HB2    41 LEU  QD1     7.36  0.00E+00
 40 SER  HB2    41 LEU  QD2     7.36  0.00E+00
 40 SER  HB2    41 LEU  HD11    8.95  0.00E+00
 40 SER  HB2    41 LEU  HD21    8.63  0.00E+00
 40 SER  HB2    41 LEU  QQD     6.19  0.00E+00
 40 SER  HB2    42 ASP  H       7.76  0.00E+00
 40 SER  HB2    42 ASP  QB      8.53  0.00E+00
 40 SER  HB3    40 SER  HG      2.83  0.00E+00
 40 SER  HB3    41 LEU  H       4.47  0.00E+00
 40 SER  HB3    41 LEU  HA      5.97  0.00E+00
 40 SER  HB3    41 LEU  HB2     7.08  0.00E+00
 40 SER  HB3    41 LEU  HB3     7.08  0.00E+00
 40 SER  HB3    41 LEU  QB      6.19  0.00E+00
 40 SER  HB3    41 LEU  HG      8.30  0.00E+00
 40 SER  HB3    41 LEU  QD1     7.36  0.00E+00
 40 SER  HB3    41 LEU  QD2     7.36  0.00E+00
 40 SER  HB3    41 LEU  HD11    8.95  0.00E+00
 40 SER  HB3    41 LEU  HD21    8.63  0.00E+00
 40 SER  HB3    41 LEU  QQD     6.19  0.00E+00
 40 SER  HB3    42 ASP  H       7.76  0.00E+00
 40 SER  HB3    42 ASP  QB      8.53  0.00E+00
 40 SER  QB     40 SER  HG      2.34  0.00E+00
 40 SER  QB     41 LEU  H       3.91  0.00E+00
 40 SER  QB     41 LEU  HA      5.29  0.00E+00
 40 SER  QB     41 LEU  HB2     6.17  0.00E+00
 40 SER  QB     41 LEU  HB3     6.17  0.00E+00
 40 SER  QB     41 LEU  QB      5.25  0.00E+00
 40 SER  QB     41 LEU  HG      7.26  0.00E+00
 40 SER  QB     41 LEU  QD1     6.38  0.00E+00
 40 SER  QB     41 LEU  QD2     6.38  0.00E+00
 40 SER  QB     41 LEU  HD11    7.67  0.00E+00
 40 SER  QB     41 LEU  HD12    7.68  0.00E+00
 40 SER  QB     41 LEU  HD13    8.01  0.00E+00
 40 SER  QB     41 LEU  HD21    7.84  0.00E+00
 40 SER  QB     41 LEU  HD22    8.25  0.00E+00
 40 SER  QB     41 LEU  HD23    8.45  0.00E+00
 40 SER  QB     41 LEU  QQD     5.31  0.00E+00
 40 SER  QB     42 ASP  H       6.51  0.00E+00
 40 SER  QB     42 ASP  HA      8.11  0.00E+00
 40 SER  QB     42 ASP  HB2     8.51  0.00E+00
 40 SER  QB     42 ASP  HB3     8.51  0.00E+00
 40 SER  QB     42 ASP  QB      7.88  0.00E+00
 40 SER  QB     43 THR  H       8.87  0.00E+00
 40 SER  HG     41 LEU  H       5.76  0.00E+00
 40 SER  HG     41 LEU  HA      7.66  0.00E+00
 40 SER  HG     41 LEU  HB2     7.86  0.00E+00
 40 SER  HG     41 LEU  HB3     7.86  0.00E+00
 40 SER  HG     41 LEU  QB      6.88  0.00E+00
 40 SER  HG     41 LEU  QD1     8.10  0.00E+00
 40 SER  HG     41 LEU  QD2     8.10  0.00E+00
 40 SER  HG     41 LEU  QQD     6.85  0.00E+00
 40 SER  HG     42 ASP  H       8.53  0.00E+00
 41 LEU  H      41 LEU  HA      2.95  0.00E+00
 41 LEU  H      41 LEU  HB2     4.07  0.00E+00
 41 LEU  H      41 LEU  HB3     4.07  0.00E+00
 41 LEU  H      41 LEU  QB      3.39  0.00E+00
 41 LEU  H      41 LEU  HG      5.18  0.00E+00
 41 LEU  H      41 LEU  QD1     4.65  0.00E+00
 41 LEU  H      41 LEU  QD2     4.65  0.00E+00
 41 LEU  H      41 LEU  HD11    6.40  0.00E+00
 41 LEU  H      41 LEU  HD12    5.80  0.00E+00
 41 LEU  H      41 LEU  HD13    6.03  0.00E+00
 41 LEU  H      41 LEU  HD21    6.43  0.00E+00
 41 LEU  H      41 LEU  HD22    6.46  0.00E+00
 41 LEU  H      41 LEU  HD23    6.32  0.00E+00
 41 LEU  H      41 LEU  QQD     4.17  0.00E+00
 41 LEU  H      42 ASP  H       4.58  0.00E+00
 41 LEU  H      42 ASP  HA      6.38  0.00E+00
 41 LEU  H      42 ASP  HB2     7.13  0.00E+00
 41 LEU  H      42 ASP  HB3     7.13  0.00E+00
 41 LEU  H      42 ASP  QB      6.22  0.00E+00
 41 LEU  H      43 THR  H       7.30  0.00E+00
 41 LEU  H      43 THR  HA      8.82  0.00E+00
 41 LEU  HA     41 LEU  HB2     2.99  0.00E+00
 41 LEU  HA     41 LEU  HB3     2.99  0.00E+00
 41 LEU  HA     41 LEU  QB      2.53  0.00E+00
 41 LEU  HA     41 LEU  HG      4.27  0.00E+00
 41 LEU  HA     41 LEU  QD1     3.90  0.00E+00
 41 LEU  HA     41 LEU  QD2     3.90  0.00E+00
 41 LEU  HA     41 LEU  HD11    5.49  0.00E+00
 41 LEU  HA     41 LEU  HD12    5.46  0.00E+00
 41 LEU  HA     41 LEU  HD13    5.08  0.00E+00
 41 LEU  HA     41 LEU  HD21    5.38  0.00E+00
 41 LEU  HA     41 LEU  HD22    5.10  0.00E+00
 41 LEU  HA     41 LEU  HD23    5.22  0.00E+00
 41 LEU  HA     41 LEU  QQD     3.46  0.00E+00
 41 LEU  HA     42 ASP  H       3.57  0.00E+00
 41 LEU  HA     42 ASP  HA      5.35  0.00E+00
 41 LEU  HA     42 ASP  HB2     6.39  0.00E+00
 41 LEU  HA     42 ASP  HB3     6.39  0.00E+00
 41 LEU  HA     42 ASP  QB      5.44  0.00E+00
 41 LEU  HA     43 THR  H       6.90  0.00E+00
 41 LEU  HA     43 THR  HA      8.10  0.00E+00
 41 LEU  HA     43 THR  QG2     8.45  0.00E+00
 41 LEU  HB2    41 LEU  HB3     1.76  0.00E+00
 41 LEU  HB2    41 LEU  HG      2.99  0.00E+00
 41 LEU  HB2    41 LEU  QD1     3.14  0.00E+00
 41 LEU  HB2    41 LEU  QD2     3.14  0.00E+00
 41 LEU  HB2    41 LEU  HD11    4.22  0.00E+00
 41 LEU  HB2    41 LEU  HD12    4.08  0.00E+00
 41 LEU  HB2    41 LEU  HD13    4.03  0.00E+00
 41 LEU  HB2    41 LEU  HD21    4.16  0.00E+00
 41 LEU  HB2    41 LEU  HD22    3.91  0.00E+00
 41 LEU  HB2    41 LEU  HD23    4.20  0.00E+00
 41 LEU  HB2    41 LEU  QQD     2.37  0.00E+00
 41 LEU  HB2    42 ASP  H       4.62  0.00E+00
 41 LEU  HB2    42 ASP  HA      6.05  0.00E+00
 41 LEU  HB2    42 ASP  HB2     7.04  0.00E+00
 41 LEU  HB2    42 ASP  HB3     7.04  0.00E+00
 41 LEU  HB2    42 ASP  QB      6.47  0.00E+00
 41 LEU  HB2    43 THR  H       7.49  0.00E+00
 41 LEU  HB2    43 THR  HA      8.83  0.00E+00
 41 LEU  HB2    43 THR  QG2     8.99  0.00E+00
 41 LEU  HB3    41 LEU  HG      2.99  0.00E+00
 41 LEU  HB3    41 LEU  QD1     3.14  0.00E+00
 41 LEU  HB3    41 LEU  QD2     3.14  0.00E+00
 41 LEU  HB3    41 LEU  HD11    4.22  0.00E+00
 41 LEU  HB3    41 LEU  HD12    4.08  0.00E+00
 41 LEU  HB3    41 LEU  HD13    4.03  0.00E+00
 41 LEU  HB3    41 LEU  HD21    4.16  0.00E+00
 41 LEU  HB3    41 LEU  HD22    3.91  0.00E+00
 41 LEU  HB3    41 LEU  HD23    4.20  0.00E+00
 41 LEU  HB3    41 LEU  QQD     2.37  0.00E+00
 41 LEU  HB3    42 ASP  H       4.62  0.00E+00
 41 LEU  HB3    42 ASP  HA      6.05  0.00E+00
 41 LEU  HB3    42 ASP  HB2     7.04  0.00E+00
 41 LEU  HB3    42 ASP  HB3     7.04  0.00E+00
 41 LEU  HB3    42 ASP  QB      6.47  0.00E+00
 41 LEU  HB3    43 THR  H       7.49  0.00E+00
 41 LEU  HB3    43 THR  HA      8.83  0.00E+00
 41 LEU  HB3    43 THR  QG2     8.99  0.00E+00
 41 LEU  QB     41 LEU  HG      2.53  0.00E+00
 41 LEU  QB     41 LEU  QD1     2.37  0.00E+00
 41 LEU  QB     41 LEU  QD2     2.37  0.00E+00
 41 LEU  QB     41 LEU  HD11    3.50  0.00E+00
 41 LEU  QB     41 LEU  HD12    3.41  0.00E+00
 41 LEU  QB     41 LEU  HD13    3.49  0.00E+00
 41 LEU  QB     41 LEU  HD21    3.47  0.00E+00
 41 LEU  QB     41 LEU  HD22    3.44  0.00E+00
 41 LEU  QB     41 LEU  HD23    3.47  0.00E+00
 41 LEU  QB     41 LEU  QQD     2.06  0.00E+00
 41 LEU  QB     42 ASP  H       3.98  0.00E+00
 41 LEU  QB     42 ASP  HA      5.36  0.00E+00
 41 LEU  QB     42 ASP  HB2     6.26  0.00E+00
 41 LEU  QB     42 ASP  HB3     6.26  0.00E+00
 41 LEU  QB     42 ASP  QB      5.53  0.00E+00
 41 LEU  QB     43 THR  H       6.66  0.00E+00
 41 LEU  QB     43 THR  HA      7.62  0.00E+00
 41 LEU  QB     43 THR  HB      8.95  0.00E+00
 41 LEU  QB     43 THR  QG2     7.73  0.00E+00
 41 LEU  QB     44 VAL  QQG     8.40  0.00E+00
 41 LEU  HG     41 LEU  QD1     2.12  0.00E+00
 41 LEU  HG     41 LEU  QD2     2.12  0.00E+00
 41 LEU  HG     41 LEU  HD11    3.00  0.00E+00
 41 LEU  HG     41 LEU  HD12    3.01  0.00E+00
 41 LEU  HG     41 LEU  HD13    3.01  0.00E+00
 41 LEU  HG     41 LEU  HD21    3.02  0.00E+00
 41 LEU  HG     41 LEU  HD22    3.02  0.00E+00
 41 LEU  HG     41 LEU  HD23    3.02  0.00E+00
 41 LEU  HG     41 LEU  QQD     1.89  0.00E+00
 41 LEU  HG     42 ASP  H       5.40  0.00E+00
 41 LEU  HG     42 ASP  HA      6.89  0.00E+00
 41 LEU  HG     42 ASP  HB2     7.98  0.00E+00
 41 LEU  HG     42 ASP  HB3     7.98  0.00E+00
 41 LEU  HG     42 ASP  QB      6.73  0.00E+00
 41 LEU  HG     43 THR  H       8.54  0.00E+00
 41 LEU  QD1    41 LEU  QD2     2.09  0.00E+00
 41 LEU  QD1    42 ASP  H       4.95  0.00E+00
 41 LEU  QD1    42 ASP  HA      6.19  0.00E+00
 41 LEU  QD1    42 ASP  HB2     7.13  0.00E+00
 41 LEU  QD1    42 ASP  HB3     7.13  0.00E+00
 41 LEU  QD1    42 ASP  QB      6.32  0.00E+00
 41 LEU  QD1    43 THR  H       7.73  0.00E+00
 41 LEU  QD1    43 THR  HA      8.49  0.00E+00
 41 LEU  QD1    43 THR  QG2     8.27  0.00E+00
 41 LEU  QD1    44 VAL  QQG     8.37  0.00E+00
 41 LEU  QD2    42 ASP  H       4.95  0.00E+00
 41 LEU  QD2    42 ASP  HA      6.19  0.00E+00
 41 LEU  QD2    42 ASP  HB2     7.13  0.00E+00
 41 LEU  QD2    42 ASP  HB3     7.13  0.00E+00
 41 LEU  QD2    42 ASP  QB      6.32  0.00E+00
 41 LEU  QD2    43 THR  H       7.73  0.00E+00
 41 LEU  QD2    43 THR  HA      8.49  0.00E+00
 41 LEU  QD2    43 THR  QG2     8.27  0.00E+00
 41 LEU  QD2    44 VAL  QQG     8.37  0.00E+00
 41 LEU  HD11   41 LEU  HD12    1.76  0.00E+00
 41 LEU  HD11   41 LEU  HD13    1.76  0.00E+00
 41 LEU  HD11   41 LEU  HD21    4.22  0.00E+00
 41 LEU  HD11   41 LEU  HD22    4.24  0.00E+00
 41 LEU  HD11   41 LEU  HD23    4.13  0.00E+00
 41 LEU  HD11   42 ASP  H       6.45  0.00E+00
 41 LEU  HD11   42 ASP  HA      7.73  0.00E+00
 41 LEU  HD11   42 ASP  QB      8.25  0.00E+00
 41 LEU  HD12   41 LEU  HD13    1.76  0.00E+00
 41 LEU  HD12   41 LEU  HD21    4.24  0.00E+00
 41 LEU  HD12   41 LEU  HD22    4.09  0.00E+00
 41 LEU  HD12   41 LEU  HD23    4.16  0.00E+00
 41 LEU  HD12   42 ASP  H       6.36  0.00E+00
 41 LEU  HD12   42 ASP  HA      7.91  0.00E+00
 41 LEU  HD12   42 ASP  QB      8.24  0.00E+00
 41 LEU  HD13   41 LEU  HD21    4.20  0.00E+00
 41 LEU  HD13   41 LEU  HD22    4.24  0.00E+00
 41 LEU  HD13   41 LEU  HD23    4.24  0.00E+00
 41 LEU  HD13   42 ASP  H       6.29  0.00E+00
 41 LEU  HD13   42 ASP  HA      7.89  0.00E+00
 41 LEU  HD13   42 ASP  QB      8.22  0.00E+00
 41 LEU  HD21   41 LEU  HD22    1.76  0.00E+00
 41 LEU  HD21   41 LEU  HD23    1.76  0.00E+00
 41 LEU  HD21   42 ASP  H       6.29  0.00E+00
 41 LEU  HD21   42 ASP  HA      8.34  0.00E+00
 41 LEU  HD21   42 ASP  HB2     8.82  0.00E+00
 41 LEU  HD21   42 ASP  HB3     8.82  0.00E+00
 41 LEU  HD21   42 ASP  QB      7.72  0.00E+00
 41 LEU  HD22   41 LEU  HD23    1.76  0.00E+00
 41 LEU  HD22   42 ASP  H       6.26  0.00E+00
 41 LEU  HD22   42 ASP  HA      7.83  0.00E+00
 41 LEU  HD22   42 ASP  HB2     8.93  0.00E+00
 41 LEU  HD22   42 ASP  HB3     8.93  0.00E+00
 41 LEU  HD22   42 ASP  QB      7.49  0.00E+00
 41 LEU  HD23   42 ASP  H       6.20  0.00E+00
 41 LEU  HD23   42 ASP  HA      8.34  0.00E+00
 41 LEU  HD23   42 ASP  HB2     8.82  0.00E+00
 41 LEU  HD23   42 ASP  HB3     8.82  0.00E+00
 41 LEU  HD23   42 ASP  QB      7.59  0.00E+00
 41 LEU  QQD    42 ASP  H       3.91  0.00E+00
 41 LEU  QQD    42 ASP  HA      5.28  0.00E+00
 41 LEU  QQD    42 ASP  HB2     6.04  0.00E+00
 41 LEU  QQD    42 ASP  HB3     6.04  0.00E+00
 41 LEU  QQD    42 ASP  QB      5.13  0.00E+00
 41 LEU  QQD    43 THR  H       6.27  0.00E+00
 41 LEU  QQD    43 THR  HA      7.63  0.00E+00
 41 LEU  QQD    43 THR  HB      8.42  0.00E+00
 41 LEU  QQD    43 THR  QG2     7.44  0.00E+00
 41 LEU  QQD    43 THR  HG1     8.73  0.00E+00
 41 LEU  QQD    43 THR  HG21    8.90  0.00E+00
 41 LEU  QQD    43 THR  HG22    8.99  0.00E+00
 41 LEU  QQD    43 THR  HG23    8.90  0.00E+00
 41 LEU  QQD    44 VAL  H       8.83  0.00E+00
 41 LEU  QQD    44 VAL  QG1     8.44  0.00E+00
 41 LEU  QQD    44 VAL  QG2     8.44  0.00E+00
 41 LEU  QQD    44 VAL  QQG     7.24  0.00E+00
 42 ASP  H      42 ASP  HA      2.95  0.00E+00
 42 ASP  H      42 ASP  HB2     3.98  0.00E+00
 42 ASP  H      42 ASP  HB3     3.98  0.00E+00
 42 ASP  H      42 ASP  QB      3.43  0.00E+00
 42 ASP  H      43 THR  H       4.60  0.00E+00
 42 ASP  H      43 THR  HA      6.30  0.00E+00
 42 ASP  H      43 THR  HB      7.61  0.00E+00
 42 ASP  H      43 THR  QG2     6.32  0.00E+00
 42 ASP  H      43 THR  HG1     7.98  0.00E+00
 42 ASP  H      43 THR  HG21    7.97  0.00E+00
 42 ASP  H      43 THR  HG22    7.69  0.00E+00
 42 ASP  H      43 THR  HG23    7.83  0.00E+00
 42 ASP  H      44 VAL  H       7.91  0.00E+00
 42 ASP  H      44 VAL  HA      8.95  0.00E+00
 42 ASP  H      44 VAL  QG1     8.35  0.00E+00
 42 ASP  H      44 VAL  QG2     8.35  0.00E+00
 42 ASP  H      44 VAL  QQG     7.58  0.00E+00
 42 ASP  HA     42 ASP  HB2     3.03  0.00E+00
 42 ASP  HA     42 ASP  HB3     3.03  0.00E+00
 42 ASP  HA     42 ASP  QB      2.54  0.00E+00
 42 ASP  HA     43 THR  H       3.56  0.00E+00
 42 ASP  HA     43 THR  HA      5.36  0.00E+00
 42 ASP  HA     43 THR  HB      6.46  0.00E+00
 42 ASP  HA     43 THR  QG2     6.12  0.00E+00
 42 ASP  HA     43 THR  HG1     6.84  0.00E+00
 42 ASP  HA     43 THR  HG21    7.32  0.00E+00
 42 ASP  HA     43 THR  HG22    7.88  0.00E+00
 42 ASP  HA     43 THR  HG23    7.85  0.00E+00
 42 ASP  HA     44 VAL  H       6.91  0.00E+00
 42 ASP  HA     44 VAL  HA      7.92  0.00E+00
 42 ASP  HA     44 VAL  QG1     8.30  0.00E+00
 42 ASP  HA     44 VAL  QG2     8.30  0.00E+00
 42 ASP  HA     44 VAL  QQG     7.24  0.00E+00
 42 ASP  HB2    42 ASP  HB3     1.76  0.00E+00
 42 ASP  HB2    43 THR  H       4.48  0.00E+00
 42 ASP  HB2    43 THR  HA      5.98  0.00E+00
 42 ASP  HB2    43 THR  HB      7.71  0.00E+00
 42 ASP  HB2    43 THR  QG2     7.01  0.00E+00
 42 ASP  HB2    43 THR  HG1     7.87  0.00E+00
 42 ASP  HB2    43 THR  HG21    8.53  0.00E+00
 42 ASP  HB2    43 THR  HG22    8.33  0.00E+00
 42 ASP  HB2    43 THR  HG23    8.35  0.00E+00
 42 ASP  HB2    44 VAL  H       7.65  0.00E+00
 42 ASP  HB2    44 VAL  HA      8.60  0.00E+00
 42 ASP  HB2    44 VAL  QG1     8.37  0.00E+00
 42 ASP  HB2    44 VAL  QG2     8.37  0.00E+00
 42 ASP  HB2    44 VAL  QQG     7.57  0.00E+00
 42 ASP  HB3    43 THR  H       4.48  0.00E+00
 42 ASP  HB3    43 THR  HA      5.98  0.00E+00
 42 ASP  HB3    43 THR  HB      7.71  0.00E+00
 42 ASP  HB3    43 THR  QG2     7.01  0.00E+00
 42 ASP  HB3    43 THR  HG1     7.87  0.00E+00
 42 ASP  HB3    43 THR  HG21    8.53  0.00E+00
 42 ASP  HB3    43 THR  HG22    8.33  0.00E+00
 42 ASP  HB3    43 THR  HG23    8.35  0.00E+00
 42 ASP  HB3    44 VAL  H       7.65  0.00E+00
 42 ASP  HB3    44 VAL  HA      8.60  0.00E+00
 42 ASP  HB3    44 VAL  QG1     8.37  0.00E+00
 42 ASP  HB3    44 VAL  QG2     8.37  0.00E+00
 42 ASP  HB3    44 VAL  QQG     7.57  0.00E+00
 42 ASP  QB     43 THR  H       4.00  0.00E+00
 42 ASP  QB     43 THR  HA      5.12  0.00E+00
 42 ASP  QB     43 THR  HB      6.32  0.00E+00
 42 ASP  QB     43 THR  QG2     5.84  0.00E+00
 42 ASP  QB     43 THR  HG1     7.18  0.00E+00
 42 ASP  QB     43 THR  HG21    7.35  0.00E+00
 42 ASP  QB     43 THR  HG22    7.27  0.00E+00
 42 ASP  QB     43 THR  HG23    7.35  0.00E+00
 42 ASP  QB     44 VAL  H       6.27  0.00E+00
 42 ASP  QB     44 VAL  HA      7.42  0.00E+00
 42 ASP  QB     44 VAL  HB      8.26  0.00E+00
 42 ASP  QB     44 VAL  QG1     7.61  0.00E+00
 42 ASP  QB     44 VAL  QG2     7.61  0.00E+00
 42 ASP  QB     44 VAL  QQG     6.46  0.00E+00
 43 THR  H      43 THR  HA      2.95  0.00E+00
 43 THR  H      43 THR  HB      3.95  0.00E+00
 43 THR  H      43 THR  QG2     3.99  0.00E+00
 43 THR  H      43 THR  HG1     4.94  0.00E+00
 43 THR  H      43 THR  HG21    5.15  0.00E+00
 43 THR  H      43 THR  HG22    5.27  0.00E+00
 43 THR  H      43 THR  HG23    5.04  0.00E+00
 43 THR  H      44 VAL  H       4.63  0.00E+00
 43 THR  H      44 VAL  HA      6.45  0.00E+00
 43 THR  H      44 VAL  HB      7.48  0.00E+00
 43 THR  H      44 VAL  QG1     6.54  0.00E+00
 43 THR  H      44 VAL  QG2     6.54  0.00E+00
 43 THR  H      44 VAL  HG11    8.68  0.00E+00
 43 THR  H      44 VAL  HG12    8.18  0.00E+00
 43 THR  H      44 VAL  HG13    8.41  0.00E+00
 43 THR  H      44 VAL  HG21    7.76  0.00E+00
 43 THR  H      44 VAL  HG22    8.50  0.00E+00
 43 THR  H      44 VAL  HG23    7.69  0.00E+00
 43 THR  H      44 VAL  QQG     5.48  0.00E+00
 43 THR  H      45 GLU  H       7.71  0.00E+00
 43 THR  H      45 GLU  QB      8.59  0.00E+00
 43 THR  HA     43 THR  HB      3.02  0.00E+00
 43 THR  HA     43 THR  QG2     3.20  0.00E+00
 43 THR  HA     43 THR  HG1     4.07  0.00E+00
 43 THR  HA     43 THR  HG21    4.23  0.00E+00
 43 THR  HA     43 THR  HG22    4.21  0.00E+00
 43 THR  HA     43 THR  HG23    4.24  0.00E+00
 43 THR  HA     44 VAL  H       3.57  0.00E+00
 43 THR  HA     44 VAL  HA      5.37  0.00E+00
 43 THR  HA     44 VAL  HB      6.53  0.00E+00
 43 THR  HA     44 VAL  QG1     5.60  0.00E+00
 43 THR  HA     44 VAL  QG2     5.60  0.00E+00
 43 THR  HA     44 VAL  HG11    6.94  0.00E+00
 43 THR  HA     44 VAL  HG12    7.33  0.00E+00
 43 THR  HA     44 VAL  HG13    7.38  0.00E+00
 43 THR  HA     44 VAL  HG21    6.65  0.00E+00
 43 THR  HA     44 VAL  HG22    7.14  0.00E+00
 43 THR  HA     44 VAL  HG23    6.98  0.00E+00
 43 THR  HA     44 VAL  QQG     4.31  0.00E+00
 43 THR  HA     45 GLU  H       6.87  0.00E+00
 43 THR  HA     45 GLU  HA      8.18  0.00E+00
 43 THR  HA     45 GLU  HB2     8.89  0.00E+00
 43 THR  HA     45 GLU  HB3     8.89  0.00E+00
 43 THR  HA     45 GLU  QB      7.75  0.00E+00
 43 THR  HA     45 GLU  QG      8.43  0.00E+00
 43 THR  HB     43 THR  QG2     2.13  0.00E+00
 43 THR  HB     43 THR  HG1     2.85  0.00E+00
 43 THR  HB     43 THR  HG21    2.99  0.00E+00
 43 THR  HB     43 THR  HG22    3.02  0.00E+00
 43 THR  HB     43 THR  HG23    3.02  0.00E+00
 43 THR  HB     44 VAL  H       4.41  0.00E+00
 43 THR  HB     44 VAL  HA      6.06  0.00E+00
 43 THR  HB     44 VAL  HB      7.46  0.00E+00
 43 THR  HB     44 VAL  QG1     6.24  0.00E+00
 43 THR  HB     44 VAL  QG2     6.24  0.00E+00
 43 THR  HB     44 VAL  HG11    8.47  0.00E+00
 43 THR  HB     44 VAL  HG12    8.49  0.00E+00
 43 THR  HB     44 VAL  HG13    8.31  0.00E+00
 43 THR  HB     44 VAL  HG21    7.81  0.00E+00
 43 THR  HB     44 VAL  HG22    7.35  0.00E+00
 43 THR  HB     44 VAL  HG23    8.00  0.00E+00
 43 THR  HB     44 VAL  QQG     5.32  0.00E+00
 43 THR  HB     45 GLU  H       7.78  0.00E+00
 43 THR  HB     45 GLU  HA      8.91  0.00E+00
 43 THR  HB     45 GLU  QB      8.88  0.00E+00
 43 THR  HB     45 GLU  QG      8.95  0.00E+00
 43 THR  QG2    43 THR  HG1     3.05  0.00E+00
 43 THR  QG2    44 VAL  H       3.93  0.00E+00
 43 THR  QG2    44 VAL  HA      5.65  0.00E+00
 43 THR  QG2    44 VAL  HB      6.88  0.00E+00
 43 THR  QG2    44 VAL  QG1     5.90  0.00E+00
 43 THR  QG2    44 VAL  QG2     5.90  0.00E+00
 43 THR  QG2    44 VAL  HG11    7.13  0.00E+00
 43 THR  QG2    44 VAL  HG12    7.16  0.00E+00
 43 THR  QG2    44 VAL  HG13    7.23  0.00E+00
 43 THR  QG2    44 VAL  HG21    7.12  0.00E+00
 43 THR  QG2    44 VAL  HG22    7.22  0.00E+00
 43 THR  QG2    44 VAL  HG23    6.95  0.00E+00
 43 THR  QG2    44 VAL  QQG     4.42  0.00E+00
 43 THR  QG2    45 GLU  H       7.13  0.00E+00
 43 THR  QG2    45 GLU  HA      8.44  0.00E+00
 43 THR  QG2    45 GLU  HB2     8.09  0.00E+00
 43 THR  QG2    45 GLU  HB3     8.09  0.00E+00
 43 THR  QG2    45 GLU  QB      7.58  0.00E+00
 43 THR  QG2    45 GLU  QG      8.19  0.00E+00
 43 THR  HG1    43 THR  HG21    4.06  0.00E+00
 43 THR  HG1    43 THR  HG22    4.02  0.00E+00
 43 THR  HG1    43 THR  HG23    3.90  0.00E+00
 43 THR  HG1    44 VAL  H       5.38  0.00E+00
 43 THR  HG1    44 VAL  HA      7.12  0.00E+00
 43 THR  HG1    44 VAL  HB      8.18  0.00E+00
 43 THR  HG1    44 VAL  QG1     7.68  0.00E+00
 43 THR  HG1    44 VAL  QG2     7.68  0.00E+00
 43 THR  HG1    44 VAL  HG22    8.77  0.00E+00
 43 THR  HG1    44 VAL  QQG     6.35  0.00E+00
 43 THR  HG1    45 GLU  H       8.56  0.00E+00
 43 THR  HG1    45 GLU  QB      8.93  0.00E+00
 43 THR  HG21   43 THR  HG22    1.76  0.00E+00
 43 THR  HG21   43 THR  HG23    1.76  0.00E+00
 43 THR  HG21   44 VAL  H       5.08  0.00E+00
 43 THR  HG21   44 VAL  HA      7.00  0.00E+00
 43 THR  HG21   44 VAL  HB      8.11  0.00E+00
 43 THR  HG21   44 VAL  QG1     7.20  0.00E+00
 43 THR  HG21   44 VAL  QG2     7.20  0.00E+00
 43 THR  HG21   44 VAL  HG11    8.51  0.00E+00
 43 THR  HG21   44 VAL  HG12    8.75  0.00E+00
 43 THR  HG21   44 VAL  HG13    8.70  0.00E+00
 43 THR  HG21   44 VAL  HG23    8.82  0.00E+00
 43 THR  HG21   44 VAL  QQG     5.59  0.00E+00
 43 THR  HG21   45 GLU  H       8.45  0.00E+00
 43 THR  HG21   45 GLU  QB      8.92  0.00E+00
 43 THR  HG22   43 THR  HG23    1.76  0.00E+00
 43 THR  HG22   44 VAL  H       5.18  0.00E+00
 43 THR  HG22   44 VAL  HA      7.13  0.00E+00
 43 THR  HG22   44 VAL  HB      8.71  0.00E+00
 43 THR  HG22   44 VAL  QG1     7.27  0.00E+00
 43 THR  HG22   44 VAL  QG2     7.27  0.00E+00
 43 THR  HG22   44 VAL  HG11    8.98  0.00E+00
 43 THR  HG22   44 VAL  HG12    8.82  0.00E+00
 43 THR  HG22   44 VAL  HG13    8.91  0.00E+00
 43 THR  HG22   44 VAL  HG21    8.87  0.00E+00
 43 THR  HG22   44 VAL  HG23    8.81  0.00E+00
 43 THR  HG22   44 VAL  QQG     5.79  0.00E+00
 43 THR  HG22   45 GLU  H       8.74  0.00E+00
 43 THR  HG23   44 VAL  H       5.05  0.00E+00
 43 THR  HG23   44 VAL  HA      6.99  0.00E+00
 43 THR  HG23   44 VAL  HB      8.43  0.00E+00
 43 THR  HG23   44 VAL  QG1     6.64  0.00E+00
 43 THR  HG23   44 VAL  QG2     6.64  0.00E+00
 43 THR  HG23   44 VAL  HG11    8.58  0.00E+00
 43 THR  HG23   44 VAL  HG12    8.86  0.00E+00
 43 THR  HG23   44 VAL  HG13    8.59  0.00E+00
 43 THR  HG23   44 VAL  HG21    8.00  0.00E+00
 43 THR  HG23   44 VAL  HG22    8.31  0.00E+00
 43 THR  HG23   44 VAL  HG23    8.66  0.00E+00
 43 THR  HG23   44 VAL  QQG     5.49  0.00E+00
 43 THR  HG23   45 GLU  H       8.60  0.00E+00
 44 VAL  H      44 VAL  HA      2.95  0.00E+00
 44 VAL  H      44 VAL  HB      3.95  0.00E+00
 44 VAL  H      44 VAL  QG1     3.88  0.00E+00
 44 VAL  H      44 VAL  QG2     3.88  0.00E+00
 44 VAL  H      44 VAL  HG11    5.21  0.00E+00
 44 VAL  H      44 VAL  HG12    5.29  0.00E+00
 44 VAL  H      44 VAL  HG13    5.15  0.00E+00
 44 VAL  H      44 VAL  HG21    4.66  0.00E+00
 44 VAL  H      44 VAL  HG22    4.85  0.00E+00
 44 VAL  H      44 VAL  HG23    4.90  0.00E+00
 44 VAL  H      44 VAL  QQG     3.25  0.00E+00
 44 VAL  H      45 GLU  H       4.65  0.00E+00
 44 VAL  H      45 GLU  HA      6.50  0.00E+00
 44 VAL  H      45 GLU  HB2     6.80  0.00E+00
 44 VAL  H      45 GLU  HB3     6.80  0.00E+00
 44 VAL  H      45 GLU  QB      5.79  0.00E+00
 44 VAL  H      45 GLU  HG2     7.78  0.00E+00
 44 VAL  H      45 GLU  HG3     7.78  0.00E+00
 44 VAL  H      45 GLU  QG      7.06  0.00E+00
 44 VAL  H      46 LEU  H       7.95  0.00E+00
 44 VAL  H      46 LEU  QB      8.75  0.00E+00
 44 VAL  H      46 LEU  QQD     8.27  0.00E+00
 44 VAL  HA     44 VAL  HB      3.02  0.00E+00
 44 VAL  HA     44 VAL  QG1     3.20  0.00E+00
 44 VAL  HA     44 VAL  QG2     3.20  0.00E+00
 44 VAL  HA     44 VAL  HG11    4.15  0.00E+00
 44 VAL  HA     44 VAL  HG12    4.25  0.00E+00
 44 VAL  HA     44 VAL  HG13    3.75  0.00E+00
 44 VAL  HA     44 VAL  HG21    4.24  0.00E+00
 44 VAL  HA     44 VAL  HG22    4.25  0.00E+00
 44 VAL  HA     44 VAL  HG23    4.25  0.00E+00
 44 VAL  HA     44 VAL  QQG     2.31  0.00E+00
 44 VAL  HA     45 GLU  H       3.50  0.00E+00
 44 VAL  HA     45 GLU  HA      5.31  0.00E+00
 44 VAL  HA     45 GLU  HB2     5.95  0.00E+00
 44 VAL  HA     45 GLU  HB3     5.95  0.00E+00
 44 VAL  HA     45 GLU  QB      5.22  0.00E+00
 44 VAL  HA     45 GLU  HG2     6.82  0.00E+00
 44 VAL  HA     45 GLU  HG3     6.82  0.00E+00
 44 VAL  HA     45 GLU  QG      6.07  0.00E+00
 44 VAL  HA     46 LEU  H       6.91  0.00E+00
 44 VAL  HA     46 LEU  HA      8.11  0.00E+00
 44 VAL  HA     46 LEU  HB2     8.46  0.00E+00
 44 VAL  HA     46 LEU  HB3     8.46  0.00E+00
 44 VAL  HA     46 LEU  QB      7.82  0.00E+00
 44 VAL  HA     46 LEU  QD1     8.46  0.00E+00
 44 VAL  HA     46 LEU  QD2     8.46  0.00E+00
 44 VAL  HA     46 LEU  QQD     7.13  0.00E+00
 44 VAL  HB     44 VAL  QG1     2.13  0.00E+00
 44 VAL  HB     44 VAL  QG2     2.13  0.00E+00
 44 VAL  HB     44 VAL  HG11    3.02  0.00E+00
 44 VAL  HB     44 VAL  HG12    3.02  0.00E+00
 44 VAL  HB     44 VAL  HG13    3.02  0.00E+00
 44 VAL  HB     44 VAL  HG21    3.02  0.00E+00
 44 VAL  HB     44 VAL  HG22    3.02  0.00E+00
 44 VAL  HB     44 VAL  HG23    3.02  0.00E+00
 44 VAL  HB     44 VAL  QQG     1.90  0.00E+00
 44 VAL  HB     45 GLU  H       4.45  0.00E+00
 44 VAL  HB     45 GLU  HA      6.06  0.00E+00
 44 VAL  HB     45 GLU  HB2     7.04  0.00E+00
 44 VAL  HB     45 GLU  HB3     7.04  0.00E+00
 44 VAL  HB     45 GLU  QB      6.06  0.00E+00
 44 VAL  HB     45 GLU  HG2     7.68  0.00E+00
 44 VAL  HB     45 GLU  HG3     7.68  0.00E+00
 44 VAL  HB     45 GLU  QG      6.83  0.00E+00
 44 VAL  HB     46 LEU  H       7.92  0.00E+00
 44 VAL  HB     46 LEU  QQD     8.22  0.00E+00
 44 VAL  QG1    44 VAL  QG2     2.09  0.00E+00
 44 VAL  QG1    45 GLU  H       4.28  0.00E+00
 44 VAL  QG1    45 GLU  HA      5.82  0.00E+00
 44 VAL  QG1    45 GLU  HB2     6.78  0.00E+00
 44 VAL  QG1    45 GLU  HB3     6.78  0.00E+00
 44 VAL  QG1    45 GLU  QB      5.74  0.00E+00
 44 VAL  QG1    45 GLU  HG2     7.40  0.00E+00
 44 VAL  QG1    45 GLU  HG3     7.40  0.00E+00
 44 VAL  QG1    45 GLU  QG      6.76  0.00E+00
 44 VAL  QG1    46 LEU  H       7.16  0.00E+00
 44 VAL  QG1    46 LEU  HA      8.56  0.00E+00
 44 VAL  QG1    46 LEU  HB2     8.73  0.00E+00
 44 VAL  QG1    46 LEU  HB3     8.73  0.00E+00
 44 VAL  QG1    46 LEU  QB      7.81  0.00E+00
 44 VAL  QG1    46 LEU  QD1     8.33  0.00E+00
 44 VAL  QG1    46 LEU  QD2     8.33  0.00E+00
 44 VAL  QG1    46 LEU  QQD     7.38  0.00E+00
 44 VAL  QG1    47 VAL  QQG     8.65  0.00E+00
 44 VAL  QG2    45 GLU  H       4.28  0.00E+00
 44 VAL  QG2    45 GLU  HA      5.82  0.00E+00
 44 VAL  QG2    45 GLU  HB2     6.78  0.00E+00
 44 VAL  QG2    45 GLU  HB3     6.78  0.00E+00
 44 VAL  QG2    45 GLU  QB      5.74  0.00E+00
 44 VAL  QG2    45 GLU  HG2     7.40  0.00E+00
 44 VAL  QG2    45 GLU  HG3     7.40  0.00E+00
 44 VAL  QG2    45 GLU  QG      6.76  0.00E+00
 44 VAL  QG2    46 LEU  H       7.16  0.00E+00
 44 VAL  QG2    46 LEU  HA      8.56  0.00E+00
 44 VAL  QG2    46 LEU  HB2     8.73  0.00E+00
 44 VAL  QG2    46 LEU  HB3     8.73  0.00E+00
 44 VAL  QG2    46 LEU  QB      7.81  0.00E+00
 44 VAL  QG2    46 LEU  QD1     8.33  0.00E+00
 44 VAL  QG2    46 LEU  QD2     8.33  0.00E+00
 44 VAL  QG2    46 LEU  QQD     7.38  0.00E+00
 44 VAL  QG2    47 VAL  QQG     8.65  0.00E+00
 44 VAL  HG11   44 VAL  HG12    1.76  0.00E+00
 44 VAL  HG11   44 VAL  HG13    1.76  0.00E+00
 44 VAL  HG11   44 VAL  HG21    4.22  0.00E+00
 44 VAL  HG11   44 VAL  HG22    4.22  0.00E+00
 44 VAL  HG11   44 VAL  HG23    4.11  0.00E+00
 44 VAL  HG11   45 GLU  H       5.32  0.00E+00
 44 VAL  HG11   45 GLU  HA      7.21  0.00E+00
 44 VAL  HG11   45 GLU  HB2     7.82  0.00E+00
 44 VAL  HG11   45 GLU  HB3     7.82  0.00E+00
 44 VAL  HG11   45 GLU  QB      7.07  0.00E+00
 44 VAL  HG11   45 GLU  HG2     8.87  0.00E+00
 44 VAL  HG11   45 GLU  HG3     8.87  0.00E+00
 44 VAL  HG11   45 GLU  QG      8.12  0.00E+00
 44 VAL  HG11   46 LEU  H       8.56  0.00E+00
 44 VAL  HG12   44 VAL  HG13    1.76  0.00E+00
 44 VAL  HG12   44 VAL  HG21    3.92  0.00E+00
 44 VAL  HG12   44 VAL  HG22    4.13  0.00E+00
 44 VAL  HG12   44 VAL  HG23    4.20  0.00E+00
 44 VAL  HG12   45 GLU  H       5.95  0.00E+00
 44 VAL  HG12   45 GLU  HA      7.32  0.00E+00
 44 VAL  HG12   45 GLU  HB2     8.21  0.00E+00
 44 VAL  HG12   45 GLU  HB3     8.21  0.00E+00
 44 VAL  HG12   45 GLU  QB      7.41  0.00E+00
 44 VAL  HG12   45 GLU  QG      8.40  0.00E+00
 44 VAL  HG12   46 LEU  H       8.61  0.00E+00
 44 VAL  HG13   44 VAL  HG21    4.25  0.00E+00
 44 VAL  HG13   44 VAL  HG22    4.15  0.00E+00
 44 VAL  HG13   44 VAL  HG23    4.16  0.00E+00
 44 VAL  HG13   45 GLU  H       5.28  0.00E+00
 44 VAL  HG13   45 GLU  HA      7.26  0.00E+00
 44 VAL  HG13   45 GLU  HB2     8.40  0.00E+00
 44 VAL  HG13   45 GLU  HB3     8.40  0.00E+00
 44 VAL  HG13   45 GLU  QB      6.99  0.00E+00
 44 VAL  HG13   45 GLU  HG2     8.90  0.00E+00
 44 VAL  HG13   45 GLU  HG3     8.90  0.00E+00
 44 VAL  HG13   45 GLU  QG      8.21  0.00E+00
 44 VAL  HG13   46 LEU  H       8.78  0.00E+00
 44 VAL  HG13   46 LEU  QQD     8.56  0.00E+00
 44 VAL  HG21   44 VAL  HG22    1.76  0.00E+00
 44 VAL  HG21   44 VAL  HG23    1.76  0.00E+00
 44 VAL  HG21   45 GLU  H       5.83  0.00E+00
 44 VAL  HG21   45 GLU  HA      7.68  0.00E+00
 44 VAL  HG21   45 GLU  HB2     8.46  0.00E+00
 44 VAL  HG21   45 GLU  HB3     8.46  0.00E+00
 44 VAL  HG21   45 GLU  QB      7.33  0.00E+00
 44 VAL  HG21   45 GLU  QG      8.55  0.00E+00
 44 VAL  HG22   44 VAL  HG23    1.76  0.00E+00
 44 VAL  HG22   45 GLU  H       5.78  0.00E+00
 44 VAL  HG22   45 GLU  HA      7.33  0.00E+00
 44 VAL  HG22   45 GLU  HB2     8.25  0.00E+00
 44 VAL  HG22   45 GLU  HB3     8.25  0.00E+00
 44 VAL  HG22   45 GLU  QB      7.63  0.00E+00
 44 VAL  HG22   45 GLU  QG      8.10  0.00E+00
 44 VAL  HG22   46 LEU  QQD     8.75  0.00E+00
 44 VAL  HG23   45 GLU  H       5.64  0.00E+00
 44 VAL  HG23   45 GLU  HA      7.15  0.00E+00
 44 VAL  HG23   45 GLU  HB2     8.67  0.00E+00
 44 VAL  HG23   45 GLU  HB3     8.67  0.00E+00
 44 VAL  HG23   45 GLU  QB      7.14  0.00E+00
 44 VAL  HG23   45 GLU  HG2     8.71  0.00E+00
 44 VAL  HG23   45 GLU  HG3     8.71  0.00E+00
 44 VAL  HG23   45 GLU  QG      8.02  0.00E+00
 44 VAL  HG23   46 LEU  H       8.80  0.00E+00
 44 VAL  QQG    45 GLU  H       3.60  0.00E+00
 44 VAL  QQG    45 GLU  HA      4.60  0.00E+00
 44 VAL  QQG    45 GLU  HB2     5.39  0.00E+00
 44 VAL  QQG    45 GLU  HB3     5.39  0.00E+00
 44 VAL  QQG    45 GLU  QB      4.69  0.00E+00
 44 VAL  QQG    45 GLU  HG2     5.71  0.00E+00
 44 VAL  QQG    45 GLU  HG3     5.71  0.00E+00
 44 VAL  QQG    45 GLU  QG      5.20  0.00E+00
 44 VAL  QQG    46 LEU  H       5.68  0.00E+00
 44 VAL  QQG    46 LEU  HA      7.01  0.00E+00
 44 VAL  QQG    46 LEU  HB2     7.49  0.00E+00
 44 VAL  QQG    46 LEU  HB3     7.49  0.00E+00
 44 VAL  QQG    46 LEU  QB      6.31  0.00E+00
 44 VAL  QQG    46 LEU  HG      8.17  0.00E+00
 44 VAL  QQG    46 LEU  QD1     7.35  0.00E+00
 44 VAL  QQG    46 LEU  QD2     7.35  0.00E+00
 44 VAL  QQG    46 LEU  HD11    8.99  0.00E+00
 44 VAL  QQG    46 LEU  HD21    8.44  0.00E+00
 44 VAL  QQG    46 LEU  HD22    8.89  0.00E+00
 44 VAL  QQG    46 LEU  QQD     6.35  0.00E+00
 44 VAL  QQG    47 VAL  H       8.17  0.00E+00
 44 VAL  QQG    47 VAL  QG1     8.35  0.00E+00
 44 VAL  QQG    47 VAL  QG2     8.35  0.00E+00
 44 VAL  QQG    47 VAL  QQG     7.78  0.00E+00
 45 GLU  H      45 GLU  HA      2.95  0.00E+00
 45 GLU  H      45 GLU  HB2     4.00  0.00E+00
 45 GLU  H      45 GLU  HB3     4.00  0.00E+00
 45 GLU  H      45 GLU  QB      3.21  0.00E+00
 45 GLU  H      45 GLU  HG2     4.91  0.00E+00
 45 GLU  H      45 GLU  HG3     4.91  0.00E+00
 45 GLU  H      45 GLU  QG      4.34  0.00E+00
 45 GLU  H      46 LEU  H       4.64  0.00E+00
 45 GLU  H      46 LEU  HA      6.30  0.00E+00
 45 GLU  H      46 LEU  HB2     6.76  0.00E+00
 45 GLU  H      46 LEU  HB3     6.76  0.00E+00
 45 GLU  H      46 LEU  QB      6.23  0.00E+00
 45 GLU  H      46 LEU  HG      8.64  0.00E+00
 45 GLU  H      46 LEU  QD1     7.01  0.00E+00
 45 GLU  H      46 LEU  QD2     7.01  0.00E+00
 45 GLU  H      46 LEU  HD21    8.66  0.00E+00
 45 GLU  H      46 LEU  HD22    8.91  0.00E+00
 45 GLU  H      46 LEU  QQD     6.19  0.00E+00
 45 GLU  H      47 VAL  H       7.96  0.00E+00
 45 GLU  H      47 VAL  QG1     8.83  0.00E+00
 45 GLU  H      47 VAL  QG2     8.83  0.00E+00
 45 GLU  H      47 VAL  QQG     7.98  0.00E+00
 45 GLU  HA     45 GLU  HB2     3.00  0.00E+00
 45 GLU  HA     45 GLU  HB3     3.00  0.00E+00
 45 GLU  HA     45 GLU  QB      2.54  0.00E+00
 45 GLU  HA     45 GLU  HG2     4.14  0.00E+00
 45 GLU  HA     45 GLU  HG3     4.14  0.00E+00
 45 GLU  HA     45 GLU  QG      3.42  0.00E+00
 45 GLU  HA     46 LEU  H       3.57  0.00E+00
 45 GLU  HA     46 LEU  HA      5.36  0.00E+00
 45 GLU  HA     46 LEU  HB2     5.73  0.00E+00
 45 GLU  HA     46 LEU  HB3     5.73  0.00E+00
 45 GLU  HA     46 LEU  QB      5.31  0.00E+00
 45 GLU  HA     46 LEU  HG      7.64  0.00E+00
 45 GLU  HA     46 LEU  QD1     6.27  0.00E+00
 45 GLU  HA     46 LEU  QD2     6.27  0.00E+00
 45 GLU  HA     46 LEU  HD11    8.24  0.00E+00
 45 GLU  HA     46 LEU  HD12    7.95  0.00E+00
 45 GLU  HA     46 LEU  HD13    8.04  0.00E+00
 45 GLU  HA     46 LEU  HD21    8.22  0.00E+00
 45 GLU  HA     46 LEU  HD22    8.02  0.00E+00
 45 GLU  HA     46 LEU  HD23    8.36  0.00E+00
 45 GLU  HA     46 LEU  QQD     5.46  0.00E+00
 45 GLU  HA     47 VAL  H       6.48  0.00E+00
 45 GLU  HA     47 VAL  HA      7.97  0.00E+00
 45 GLU  HA     47 VAL  QG1     7.81  0.00E+00
 45 GLU  HA     47 VAL  QG2     7.81  0.00E+00
 45 GLU  HA     47 VAL  QQG     6.73  0.00E+00
 45 GLU  HB2    45 GLU  HB3     1.76  0.00E+00
 45 GLU  HB2    45 GLU  HG2     2.95  0.00E+00
 45 GLU  HB2    45 GLU  HG3     2.95  0.00E+00
 45 GLU  HB2    45 GLU  QG      2.52  0.00E+00
 45 GLU  HB2    46 LEU  H       4.34  0.00E+00
 45 GLU  HB2    46 LEU  HA      6.05  0.00E+00
 45 GLU  HB2    46 LEU  HB2     7.28  0.00E+00
 45 GLU  HB2    46 LEU  HB3     7.28  0.00E+00
 45 GLU  HB2    46 LEU  QB      5.91  0.00E+00
 45 GLU  HB2    46 LEU  HG      8.31  0.00E+00
 45 GLU  HB2    46 LEU  QD1     7.26  0.00E+00
 45 GLU  HB2    46 LEU  QD2     7.26  0.00E+00
 45 GLU  HB2    46 LEU  HD11    8.77  0.00E+00
 45 GLU  HB2    46 LEU  HD12    8.88  0.00E+00
 45 GLU  HB2    46 LEU  HD21    8.56  0.00E+00
 45 GLU  HB2    46 LEU  HD23    8.52  0.00E+00
 45 GLU  HB2    46 LEU  QQD     5.90  0.00E+00
 45 GLU  HB2    47 VAL  H       7.83  0.00E+00
 45 GLU  HB2    47 VAL  QG1     8.60  0.00E+00
 45 GLU  HB2    47 VAL  QG2     8.60  0.00E+00
 45 GLU  HB2    47 VAL  QQG     7.44  0.00E+00
 45 GLU  HB3    45 GLU  HG2     2.95  0.00E+00
 45 GLU  HB3    45 GLU  HG3     2.95  0.00E+00
 45 GLU  HB3    45 GLU  QG      2.52  0.00E+00
 45 GLU  HB3    46 LEU  H       4.34  0.00E+00
 45 GLU  HB3    46 LEU  HA      6.05  0.00E+00
 45 GLU  HB3    46 LEU  HB2     7.28  0.00E+00
 45 GLU  HB3    46 LEU  HB3     7.28  0.00E+00
 45 GLU  HB3    46 LEU  QB      5.91  0.00E+00
 45 GLU  HB3    46 LEU  HG      8.31  0.00E+00
 45 GLU  HB3    46 LEU  QD1     7.26  0.00E+00
 45 GLU  HB3    46 LEU  QD2     7.26  0.00E+00
 45 GLU  HB3    46 LEU  HD11    8.77  0.00E+00
 45 GLU  HB3    46 LEU  HD12    8.88  0.00E+00
 45 GLU  HB3    46 LEU  HD21    8.56  0.00E+00
 45 GLU  HB3    46 LEU  HD23    8.52  0.00E+00
 45 GLU  HB3    46 LEU  QQD     5.90  0.00E+00
 45 GLU  HB3    47 VAL  H       7.83  0.00E+00
 45 GLU  HB3    47 VAL  QG1     8.60  0.00E+00
 45 GLU  HB3    47 VAL  QG2     8.60  0.00E+00
 45 GLU  HB3    47 VAL  QQG     7.44  0.00E+00
 45 GLU  QB     45 GLU  HG2     2.52  0.00E+00
 45 GLU  QB     45 GLU  HG3     2.52  0.00E+00
 45 GLU  QB     45 GLU  QG      2.09  0.00E+00
 45 GLU  QB     46 LEU  H       3.97  0.00E+00
 45 GLU  QB     46 LEU  HA      5.44  0.00E+00
 45 GLU  QB     46 LEU  HB2     6.22  0.00E+00
 45 GLU  QB     46 LEU  HB3     6.22  0.00E+00
 45 GLU  QB     46 LEU  QB      5.29  0.00E+00
 45 GLU  QB     46 LEU  HG      7.49  0.00E+00
 45 GLU  QB     46 LEU  QD1     6.01  0.00E+00
 45 GLU  QB     46 LEU  QD2     6.01  0.00E+00
 45 GLU  QB     46 LEU  HD11    7.94  0.00E+00
 45 GLU  QB     46 LEU  HD12    7.50  0.00E+00
 45 GLU  QB     46 LEU  HD13    8.17  0.00E+00
 45 GLU  QB     46 LEU  HD21    7.34  0.00E+00
 45 GLU  QB     46 LEU  HD22    7.51  0.00E+00
 45 GLU  QB     46 LEU  HD23    7.41  0.00E+00
 45 GLU  QB     46 LEU  QQD     5.16  0.00E+00
 45 GLU  QB     47 VAL  H       6.78  0.00E+00
 45 GLU  QB     47 VAL  HA      8.60  0.00E+00
 45 GLU  QB     47 VAL  HB      8.44  0.00E+00
 45 GLU  QB     47 VAL  QG1     7.86  0.00E+00
 45 GLU  QB     47 VAL  QG2     7.86  0.00E+00
 45 GLU  QB     47 VAL  QQG     6.69  0.00E+00
 45 GLU  HG2    45 GLU  HG3     1.76  0.00E+00
 45 GLU  HG2    46 LEU  H       5.14  0.00E+00
 45 GLU  HG2    46 LEU  HA      7.04  0.00E+00
 45 GLU  HG2    46 LEU  HB2     7.85  0.00E+00
 45 GLU  HG2    46 LEU  HB3     7.85  0.00E+00
 45 GLU  HG2    46 LEU  QB      6.76  0.00E+00
 45 GLU  HG2    46 LEU  QD1     7.68  0.00E+00
 45 GLU  HG2    46 LEU  QD2     7.68  0.00E+00
 45 GLU  HG2    46 LEU  QQD     6.72  0.00E+00
 45 GLU  HG2    47 VAL  H       8.29  0.00E+00
 45 GLU  HG2    47 VAL  QG1     8.89  0.00E+00
 45 GLU  HG2    47 VAL  QG2     8.89  0.00E+00
 45 GLU  HG2    47 VAL  QQG     7.44  0.00E+00
 45 GLU  HG3    46 LEU  H       5.14  0.00E+00
 45 GLU  HG3    46 LEU  HA      7.04  0.00E+00
 45 GLU  HG3    46 LEU  HB2     7.85  0.00E+00
 45 GLU  HG3    46 LEU  HB3     7.85  0.00E+00
 45 GLU  HG3    46 LEU  QB      6.76  0.00E+00
 45 GLU  HG3    46 LEU  QD1     7.68  0.00E+00
 45 GLU  HG3    46 LEU  QD2     7.68  0.00E+00
 45 GLU  HG3    46 LEU  QQD     6.72  0.00E+00
 45 GLU  HG3    47 VAL  H       8.29  0.00E+00
 45 GLU  HG3    47 VAL  QG1     8.89  0.00E+00
 45 GLU  HG3    47 VAL  QG2     8.89  0.00E+00
 45 GLU  HG3    47 VAL  QQG     7.44  0.00E+00
 45 GLU  QG     46 LEU  H       4.25  0.00E+00
 45 GLU  QG     46 LEU  HA      6.09  0.00E+00
 45 GLU  QG     46 LEU  HB2     6.68  0.00E+00
 45 GLU  QG     46 LEU  HB3     6.68  0.00E+00
 45 GLU  QG     46 LEU  QB      6.03  0.00E+00
 45 GLU  QG     46 LEU  HG      7.67  0.00E+00
 45 GLU  QG     46 LEU  QD1     6.83  0.00E+00
 45 GLU  QG     46 LEU  QD2     6.83  0.00E+00
 45 GLU  QG     46 LEU  HD12    8.06  0.00E+00
 45 GLU  QG     46 LEU  HD13    8.36  0.00E+00
 45 GLU  QG     46 LEU  HD21    8.99  0.00E+00
 45 GLU  QG     46 LEU  HD22    8.33  0.00E+00
 45 GLU  QG     46 LEU  HD23    8.35  0.00E+00
 45 GLU  QG     46 LEU  QQD     6.12  0.00E+00
 45 GLU  QG     47 VAL  H       7.29  0.00E+00
 45 GLU  QG     47 VAL  HA      8.63  0.00E+00
 45 GLU  QG     47 VAL  QG1     7.99  0.00E+00
 45 GLU  QG     47 VAL  QG2     7.99  0.00E+00
 45 GLU  QG     47 VAL  QQG     6.85  0.00E+00
 46 LEU  H      46 LEU  HA      2.95  0.00E+00
 46 LEU  H      46 LEU  HB2     3.99  0.00E+00
 46 LEU  H      46 LEU  HB3     3.99  0.00E+00
 46 LEU  H      46 LEU  QB      3.25  0.00E+00
 46 LEU  H      46 LEU  HG      4.97  0.00E+00
 46 LEU  H      46 LEU  QD1     4.62  0.00E+00
 46 LEU  H      46 LEU  QD2     4.62  0.00E+00
 46 LEU  H      46 LEU  HD11    6.37  0.00E+00
 46 LEU  H      46 LEU  HD12    5.95  0.00E+00
 46 LEU  H      46 LEU  HD13    6.02  0.00E+00
 46 LEU  H      46 LEU  HD21    6.32  0.00E+00
 46 LEU  H      46 LEU  HD22    6.46  0.00E+00
 46 LEU  H      46 LEU  HD23    6.40  0.00E+00
 46 LEU  H      46 LEU  QQD     4.18  0.00E+00
 46 LEU  H      47 VAL  H       4.64  0.00E+00
 46 LEU  H      47 VAL  HA      6.44  0.00E+00
 46 LEU  H      47 VAL  HB      7.27  0.00E+00
 46 LEU  H      47 VAL  QG1     6.62  0.00E+00
 46 LEU  H      47 VAL  QG2     6.62  0.00E+00
 46 LEU  H      47 VAL  HG11    7.93  0.00E+00
 46 LEU  H      47 VAL  HG12    8.68  0.00E+00
 46 LEU  H      47 VAL  HG13    8.56  0.00E+00
 46 LEU  H      47 VAL  HG21    8.03  0.00E+00
 46 LEU  H      47 VAL  HG22    8.24  0.00E+00
 46 LEU  H      47 VAL  HG23    8.33  0.00E+00
 46 LEU  H      47 VAL  QQG     5.28  0.00E+00
 46 LEU  H      48 MET  H       7.96  0.00E+00
 46 LEU  H      48 MET  QB      8.48  0.00E+00
 46 LEU  HA     46 LEU  HB2     2.99  0.00E+00
 46 LEU  HA     46 LEU  HB3     2.99  0.00E+00
 46 LEU  HA     46 LEU  QB      2.53  0.00E+00
 46 LEU  HA     46 LEU  HG      3.68  0.00E+00
 46 LEU  HA     46 LEU  QD1     4.03  0.00E+00
 46 LEU  HA     46 LEU  QD2     4.03  0.00E+00
 46 LEU  HA     46 LEU  HD11    5.10  0.00E+00
 46 LEU  HA     46 LEU  HD12    5.34  0.00E+00
 46 LEU  HA     46 LEU  HD13    5.28  0.00E+00
 46 LEU  HA     46 LEU  HD21    5.51  0.00E+00
 46 LEU  HA     46 LEU  HD22    4.82  0.00E+00
 46 LEU  HA     46 LEU  HD23    5.25  0.00E+00
 46 LEU  HA     46 LEU  QQD     3.42  0.00E+00
 46 LEU  HA     47 VAL  H       3.57  0.00E+00
 46 LEU  HA     47 VAL  HA      5.36  0.00E+00
 46 LEU  HA     47 VAL  HB      6.23  0.00E+00
 46 LEU  HA     47 VAL  QG1     5.74  0.00E+00
 46 LEU  HA     47 VAL  QG2     5.74  0.00E+00
 46 LEU  HA     47 VAL  HG11    7.12  0.00E+00
 46 LEU  HA     47 VAL  HG12    7.03  0.00E+00
 46 LEU  HA     47 VAL  HG13    7.00  0.00E+00
 46 LEU  HA     47 VAL  HG21    7.68  0.00E+00
 46 LEU  HA     47 VAL  HG22    7.10  0.00E+00
 46 LEU  HA     47 VAL  HG23    7.54  0.00E+00
 46 LEU  HA     47 VAL  QQG     4.89  0.00E+00
 46 LEU  HA     48 MET  H       6.73  0.00E+00
 46 LEU  HA     48 MET  HA      8.67  0.00E+00
 46 LEU  HA     48 MET  HB2     8.26  0.00E+00
 46 LEU  HA     48 MET  HB3     8.26  0.00E+00
 46 LEU  HA     48 MET  QB      7.66  0.00E+00
 46 LEU  HB2    46 LEU  HB3     1.76  0.00E+00
 46 LEU  HB2    46 LEU  HG      2.96  0.00E+00
 46 LEU  HB2    46 LEU  QD1     3.12  0.00E+00
 46 LEU  HB2    46 LEU  QD2     3.12  0.00E+00
 46 LEU  HB2    46 LEU  HD11    3.84  0.00E+00
 46 LEU  HB2    46 LEU  HD12    4.08  0.00E+00
 46 LEU  HB2    46 LEU  HD13    4.20  0.00E+00
 46 LEU  HB2    46 LEU  HD21    4.21  0.00E+00
 46 LEU  HB2    46 LEU  HD22    4.00  0.00E+00
 46 LEU  HB2    46 LEU  HD23    4.11  0.00E+00
 46 LEU  HB2    46 LEU  QQD     2.31  0.00E+00
 46 LEU  HB2    47 VAL  H       4.27  0.00E+00
 46 LEU  HB2    47 VAL  HA      5.91  0.00E+00
 46 LEU  HB2    47 VAL  HB      6.63  0.00E+00
 46 LEU  HB2    47 VAL  QG1     6.38  0.00E+00
 46 LEU  HB2    47 VAL  QG2     6.38  0.00E+00
 46 LEU  HB2    47 VAL  HG11    7.94  0.00E+00
 46 LEU  HB2    47 VAL  HG12    8.37  0.00E+00
 46 LEU  HB2    47 VAL  HG13    8.23  0.00E+00
 46 LEU  HB2    47 VAL  HG21    7.96  0.00E+00
 46 LEU  HB2    47 VAL  HG22    7.93  0.00E+00
 46 LEU  HB2    47 VAL  HG23    8.06  0.00E+00
 46 LEU  HB2    47 VAL  QQG     5.20  0.00E+00
 46 LEU  HB2    48 MET  H       6.44  0.00E+00
 46 LEU  HB2    48 MET  HA      8.20  0.00E+00
 46 LEU  HB2    48 MET  HB2     8.74  0.00E+00
 46 LEU  HB2    48 MET  HB3     8.74  0.00E+00
 46 LEU  HB2    48 MET  QB      7.74  0.00E+00
 46 LEU  HB3    46 LEU  HG      2.96  0.00E+00
 46 LEU  HB3    46 LEU  QD1     3.12  0.00E+00
 46 LEU  HB3    46 LEU  QD2     3.12  0.00E+00
 46 LEU  HB3    46 LEU  HD11    3.84  0.00E+00
 46 LEU  HB3    46 LEU  HD12    4.08  0.00E+00
 46 LEU  HB3    46 LEU  HD13    4.20  0.00E+00
 46 LEU  HB3    46 LEU  HD21    4.21  0.00E+00
 46 LEU  HB3    46 LEU  HD22    4.00  0.00E+00
 46 LEU  HB3    46 LEU  HD23    4.11  0.00E+00
 46 LEU  HB3    46 LEU  QQD     2.31  0.00E+00
 46 LEU  HB3    47 VAL  H       4.27  0.00E+00
 46 LEU  HB3    47 VAL  HA      5.91  0.00E+00
 46 LEU  HB3    47 VAL  HB      6.63  0.00E+00
 46 LEU  HB3    47 VAL  QG1     6.38  0.00E+00
 46 LEU  HB3    47 VAL  QG2     6.38  0.00E+00
 46 LEU  HB3    47 VAL  HG11    7.94  0.00E+00
 46 LEU  HB3    47 VAL  HG12    8.37  0.00E+00
 46 LEU  HB3    47 VAL  HG13    8.23  0.00E+00
 46 LEU  HB3    47 VAL  HG21    7.96  0.00E+00
 46 LEU  HB3    47 VAL  HG22    7.93  0.00E+00
 46 LEU  HB3    47 VAL  HG23    8.06  0.00E+00
 46 LEU  HB3    47 VAL  QQG     5.20  0.00E+00
 46 LEU  HB3    48 MET  H       6.44  0.00E+00
 46 LEU  HB3    48 MET  HA      8.20  0.00E+00
 46 LEU  HB3    48 MET  HB2     8.74  0.00E+00
 46 LEU  HB3    48 MET  HB3     8.74  0.00E+00
 46 LEU  HB3    48 MET  QB      7.74  0.00E+00
 46 LEU  QB     46 LEU  HG      2.53  0.00E+00
 46 LEU  QB     46 LEU  QD1     2.31  0.00E+00
 46 LEU  QB     46 LEU  QD2     2.31  0.00E+00
 46 LEU  QB     46 LEU  HD11    3.49  0.00E+00
 46 LEU  QB     46 LEU  HD12    3.48  0.00E+00
 46 LEU  QB     46 LEU  HD13    3.49  0.00E+00
 46 LEU  QB     46 LEU  HD21    3.49  0.00E+00
 46 LEU  QB     46 LEU  HD22    3.48  0.00E+00
 46 LEU  QB     46 LEU  HD23    3.43  0.00E+00
 46 LEU  QB     46 LEU  QQD     2.06  0.00E+00
 46 LEU  QB     47 VAL  H       3.94  0.00E+00
 46 LEU  QB     47 VAL  HA      5.23  0.00E+00
 46 LEU  QB     47 VAL  HB      6.25  0.00E+00
 46 LEU  QB     47 VAL  QG1     5.64  0.00E+00
 46 LEU  QB     47 VAL  QG2     5.64  0.00E+00
 46 LEU  QB     47 VAL  HG11    6.71  0.00E+00
 46 LEU  QB     47 VAL  HG12    7.07  0.00E+00
 46 LEU  QB     47 VAL  HG13    7.26  0.00E+00
 46 LEU  QB     47 VAL  HG21    6.78  0.00E+00
 46 LEU  QB     47 VAL  HG22    6.77  0.00E+00
 46 LEU  QB     47 VAL  HG23    7.18  0.00E+00
 46 LEU  QB     47 VAL  QQG     4.39  0.00E+00
 46 LEU  QB     48 MET  H       6.14  0.00E+00
 46 LEU  QB     48 MET  HA      7.72  0.00E+00
 46 LEU  QB     48 MET  HB2     8.14  0.00E+00
 46 LEU  QB     48 MET  HB3     8.14  0.00E+00
 46 LEU  QB     48 MET  QB      7.18  0.00E+00
 46 LEU  QB     48 MET  QG      8.62  0.00E+00
 46 LEU  QB     49 ALA  H       8.88  0.00E+00
 46 LEU  QB     49 ALA  QB      8.66  0.00E+00
 46 LEU  HG     46 LEU  QD1     2.13  0.00E+00
 46 LEU  HG     46 LEU  QD2     2.13  0.00E+00
 46 LEU  HG     46 LEU  HD11    3.01  0.00E+00
 46 LEU  HG     46 LEU  HD12    3.01  0.00E+00
 46 LEU  HG     46 LEU  HD13    3.01  0.00E+00
 46 LEU  HG     46 LEU  HD21    3.02  0.00E+00
 46 LEU  HG     46 LEU  HD22    3.02  0.00E+00
 46 LEU  HG     46 LEU  HD23    3.02  0.00E+00
 46 LEU  HG     46 LEU  QQD     1.89  0.00E+00
 46 LEU  HG     47 VAL  H       5.12  0.00E+00
 46 LEU  HG     47 VAL  HA      7.04  0.00E+00
 46 LEU  HG     47 VAL  HB      8.22  0.00E+00
 46 LEU  HG     47 VAL  QG1     7.11  0.00E+00
 46 LEU  HG     47 VAL  QG2     7.11  0.00E+00
 46 LEU  HG     47 VAL  HG11    8.65  0.00E+00
 46 LEU  HG     47 VAL  HG21    8.53  0.00E+00
 46 LEU  HG     47 VAL  HG22    8.93  0.00E+00
 46 LEU  HG     47 VAL  HG23    8.79  0.00E+00
 46 LEU  HG     47 VAL  QQG     6.18  0.00E+00
 46 LEU  HG     48 MET  H       8.69  0.00E+00
 46 LEU  QD1    46 LEU  QD2     2.09  0.00E+00
 46 LEU  QD1    47 VAL  H       5.36  0.00E+00
 46 LEU  QD1    47 VAL  HA      6.68  0.00E+00
 46 LEU  QD1    47 VAL  HB      7.26  0.00E+00
 46 LEU  QD1    47 VAL  QG1     6.63  0.00E+00
 46 LEU  QD1    47 VAL  QG2     6.63  0.00E+00
 46 LEU  QD1    47 VAL  HG11    7.75  0.00E+00
 46 LEU  QD1    47 VAL  HG12    8.18  0.00E+00
 46 LEU  QD1    47 VAL  HG13    8.06  0.00E+00
 46 LEU  QD1    47 VAL  HG21    8.17  0.00E+00
 46 LEU  QD1    47 VAL  HG22    7.90  0.00E+00
 46 LEU  QD1    47 VAL  HG23    8.54  0.00E+00
 46 LEU  QD1    47 VAL  QQG     5.54  0.00E+00
 46 LEU  QD1    48 MET  H       7.64  0.00E+00
 46 LEU  QD1    48 MET  HA      8.57  0.00E+00
 46 LEU  QD1    48 MET  HB2     8.71  0.00E+00
 46 LEU  QD1    48 MET  HB3     8.71  0.00E+00
 46 LEU  QD1    48 MET  QB      7.46  0.00E+00
 46 LEU  QD1    48 MET  QG      8.60  0.00E+00
 46 LEU  QD1    48 MET  QE      8.99  0.00E+00
 46 LEU  QD2    47 VAL  H       5.36  0.00E+00
 46 LEU  QD2    47 VAL  HA      6.68  0.00E+00
 46 LEU  QD2    47 VAL  HB      7.26  0.00E+00
 46 LEU  QD2    47 VAL  QG1     6.63  0.00E+00
 46 LEU  QD2    47 VAL  QG2     6.63  0.00E+00
 46 LEU  QD2    47 VAL  HG11    7.75  0.00E+00
 46 LEU  QD2    47 VAL  HG12    8.18  0.00E+00
 46 LEU  QD2    47 VAL  HG13    8.06  0.00E+00
 46 LEU  QD2    47 VAL  HG21    8.17  0.00E+00
 46 LEU  QD2    47 VAL  HG22    7.90  0.00E+00
 46 LEU  QD2    47 VAL  HG23    8.54  0.00E+00
 46 LEU  QD2    47 VAL  QQG     5.54  0.00E+00
 46 LEU  QD2    48 MET  H       7.64  0.00E+00
 46 LEU  QD2    48 MET  HA      8.57  0.00E+00
 46 LEU  QD2    48 MET  HB2     8.71  0.00E+00
 46 LEU  QD2    48 MET  HB3     8.71  0.00E+00
 46 LEU  QD2    48 MET  QB      7.46  0.00E+00
 46 LEU  QD2    48 MET  QG      8.60  0.00E+00
 46 LEU  QD2    48 MET  QE      8.99  0.00E+00
 46 LEU  HD11   46 LEU  HD12    1.76  0.00E+00
 46 LEU  HD11   46 LEU  HD13    1.76  0.00E+00
 46 LEU  HD11   46 LEU  HD21    4.25  0.00E+00
 46 LEU  HD11   46 LEU  HD22    4.09  0.00E+00
 46 LEU  HD11   46 LEU  HD23    4.15  0.00E+00
 46 LEU  HD11   47 VAL  H       6.70  0.00E+00
 46 LEU  HD11   47 VAL  HA      8.68  0.00E+00
 46 LEU  HD11   47 VAL  QG1     8.44  0.00E+00
 46 LEU  HD11   47 VAL  QG2     8.44  0.00E+00
 46 LEU  HD11   47 VAL  QQG     6.68  0.00E+00
 46 LEU  HD11   48 MET  H       8.89  0.00E+00
 46 LEU  HD12   46 LEU  HD13    1.76  0.00E+00
 46 LEU  HD12   46 LEU  HD21    4.18  0.00E+00
 46 LEU  HD12   46 LEU  HD22    4.25  0.00E+00
 46 LEU  HD12   46 LEU  HD23    4.22  0.00E+00
 46 LEU  HD12   47 VAL  H       6.85  0.00E+00
 46 LEU  HD12   47 VAL  HA      8.44  0.00E+00
 46 LEU  HD12   47 VAL  QG1     7.77  0.00E+00
 46 LEU  HD12   47 VAL  QG2     7.77  0.00E+00
 46 LEU  HD12   47 VAL  QQG     6.87  0.00E+00
 46 LEU  HD13   46 LEU  HD21    4.13  0.00E+00
 46 LEU  HD13   46 LEU  HD22    4.25  0.00E+00
 46 LEU  HD13   46 LEU  HD23    4.14  0.00E+00
 46 LEU  HD13   47 VAL  H       6.74  0.00E+00
 46 LEU  HD13   47 VAL  HA      8.35  0.00E+00
 46 LEU  HD13   47 VAL  QG1     8.38  0.00E+00
 46 LEU  HD13   47 VAL  QG2     8.38  0.00E+00
 46 LEU  HD13   47 VAL  QQG     6.92  0.00E+00
 46 LEU  HD21   46 LEU  HD22    1.76  0.00E+00
 46 LEU  HD21   46 LEU  HD23    1.76  0.00E+00
 46 LEU  HD21   47 VAL  H       6.44  0.00E+00
 46 LEU  HD21   47 VAL  HA      8.22  0.00E+00
 46 LEU  HD21   47 VAL  QG1     8.26  0.00E+00
 46 LEU  HD21   47 VAL  QG2     8.26  0.00E+00
 46 LEU  HD21   47 VAL  QQG     6.90  0.00E+00
 46 LEU  HD22   46 LEU  HD23    1.76  0.00E+00
 46 LEU  HD22   47 VAL  H       7.06  0.00E+00
 46 LEU  HD22   47 VAL  HA      8.83  0.00E+00
 46 LEU  HD22   47 VAL  QG1     8.21  0.00E+00
 46 LEU  HD22   47 VAL  QG2     8.21  0.00E+00
 46 LEU  HD22   47 VAL  QQG     6.82  0.00E+00
 46 LEU  HD23   47 VAL  H       6.32  0.00E+00
 46 LEU  HD23   47 VAL  HA      7.94  0.00E+00
 46 LEU  HD23   47 VAL  QG1     7.93  0.00E+00
 46 LEU  HD23   47 VAL  QG2     7.93  0.00E+00
 46 LEU  HD23   47 VAL  QQG     6.67  0.00E+00
 46 LEU  QQD    47 VAL  H       4.55  0.00E+00
 46 LEU  QQD    47 VAL  HA      5.96  0.00E+00
 46 LEU  QQD    47 VAL  HB      6.54  0.00E+00
 46 LEU  QQD    47 VAL  QG1     5.21  0.00E+00
 46 LEU  QQD    47 VAL  QG2     5.21  0.00E+00
 46 LEU  QQD    47 VAL  HG11    6.98  0.00E+00
 46 LEU  QQD    47 VAL  HG12    6.94  0.00E+00
 46 LEU  QQD    47 VAL  HG13    6.75  0.00E+00
 46 LEU  QQD    47 VAL  HG21    6.75  0.00E+00
 46 LEU  QQD    47 VAL  HG22    6.46  0.00E+00
 46 LEU  QQD    47 VAL  HG23    6.65  0.00E+00
 46 LEU  QQD    47 VAL  QQG     4.45  0.00E+00
 46 LEU  QQD    48 MET  H       6.13  0.00E+00
 46 LEU  QQD    48 MET  HA      7.66  0.00E+00
 46 LEU  QQD    48 MET  HB2     7.25  0.00E+00
 46 LEU  QQD    48 MET  HB3     7.25  0.00E+00
 46 LEU  QQD    48 MET  QB      6.72  0.00E+00
 46 LEU  QQD    48 MET  HG2     8.40  0.00E+00
 46 LEU  QQD    48 MET  HG3     8.40  0.00E+00
 46 LEU  QQD    48 MET  QG      7.55  0.00E+00
 46 LEU  QQD    48 MET  QE      8.44  0.00E+00
 46 LEU  QQD    49 ALA  H       8.72  0.00E+00
 46 LEU  QQD    49 ALA  QB      8.08  0.00E+00
 47 VAL  H      47 VAL  HA      2.95  0.00E+00
 47 VAL  H      47 VAL  HB      3.95  0.00E+00
 47 VAL  H      47 VAL  QG1     4.02  0.00E+00
 47 VAL  H      47 VAL  QG2     4.02  0.00E+00
 47 VAL  H      47 VAL  HG11    5.19  0.00E+00
 47 VAL  H      47 VAL  HG12    5.09  0.00E+00
 47 VAL  H      47 VAL  HG13    5.33  0.00E+00
 47 VAL  H      47 VAL  HG21    5.22  0.00E+00
 47 VAL  H      47 VAL  HG22    5.30  0.00E+00
 47 VAL  H      47 VAL  HG23    5.26  0.00E+00
 47 VAL  H      47 VAL  QQG     2.71  0.00E+00
 47 VAL  H      48 MET  H       4.65  0.00E+00
 47 VAL  H      48 MET  HA      6.50  0.00E+00
 47 VAL  H      48 MET  HB2     6.98  0.00E+00
 47 VAL  H      48 MET  HB3     6.98  0.00E+00
 47 VAL  H      48 MET  QB      6.18  0.00E+00
 47 VAL  H      48 MET  HG2     7.87  0.00E+00
 47 VAL  H      48 MET  HG3     7.87  0.00E+00
 47 VAL  H      48 MET  QG      7.12  0.00E+00
 47 VAL  H      48 MET  QE      8.60  0.00E+00
 47 VAL  H      49 ALA  H       7.95  0.00E+00
 47 VAL  H      49 ALA  QB      7.92  0.00E+00
 47 VAL  HA     47 VAL  HB      3.02  0.00E+00
 47 VAL  HA     47 VAL  QG1     3.20  0.00E+00
 47 VAL  HA     47 VAL  QG2     3.20  0.00E+00
 47 VAL  HA     47 VAL  HG11    4.25  0.00E+00
 47 VAL  HA     47 VAL  HG12    4.25  0.00E+00
 47 VAL  HA     47 VAL  HG13    4.25  0.00E+00
 47 VAL  HA     47 VAL  HG21    4.25  0.00E+00
 47 VAL  HA     47 VAL  HG22    4.23  0.00E+00
 47 VAL  HA     47 VAL  HG23    4.23  0.00E+00
 47 VAL  HA     47 VAL  QQG     2.33  0.00E+00
 47 VAL  HA     48 MET  H       3.57  0.00E+00
 47 VAL  HA     48 MET  HA      5.36  0.00E+00
 47 VAL  HA     48 MET  HB2     5.96  0.00E+00
 47 VAL  HA     48 MET  HB3     5.96  0.00E+00
 47 VAL  HA     48 MET  QB      5.39  0.00E+00
 47 VAL  HA     48 MET  HG2     6.84  0.00E+00
 47 VAL  HA     48 MET  HG3     6.84  0.00E+00
 47 VAL  HA     48 MET  QG      6.16  0.00E+00
 47 VAL  HA     48 MET  QE      7.86  0.00E+00
 47 VAL  HA     49 ALA  H       7.03  0.00E+00
 47 VAL  HA     49 ALA  HA      8.95  0.00E+00
 47 VAL  HA     49 ALA  QB      7.67  0.00E+00
 47 VAL  HB     47 VAL  QG1     2.13  0.00E+00
 47 VAL  HB     47 VAL  QG2     2.13  0.00E+00
 47 VAL  HB     47 VAL  HG11    3.02  0.00E+00
 47 VAL  HB     47 VAL  HG12    3.02  0.00E+00
 47 VAL  HB     47 VAL  HG13    3.02  0.00E+00
 47 VAL  HB     47 VAL  HG21    3.02  0.00E+00
 47 VAL  HB     47 VAL  HG22    3.02  0.00E+00
 47 VAL  HB     47 VAL  HG23    3.02  0.00E+00
 47 VAL  HB     47 VAL  QQG     1.90  0.00E+00
 47 VAL  HB     48 MET  H       4.48  0.00E+00
 47 VAL  HB     48 MET  HA      6.13  0.00E+00
 47 VAL  HB     48 MET  HB2     6.96  0.00E+00
 47 VAL  HB     48 MET  HB3     6.96  0.00E+00
 47 VAL  HB     48 MET  QB      5.87  0.00E+00
 47 VAL  HB     48 MET  HG2     8.17  0.00E+00
 47 VAL  HB     48 MET  HG3     8.17  0.00E+00
 47 VAL  HB     48 MET  QG      6.86  0.00E+00
 47 VAL  HB     48 MET  QE      8.70  0.00E+00
 47 VAL  HB     49 ALA  H       8.06  0.00E+00
 47 VAL  HB     49 ALA  HA      8.82  0.00E+00
 47 VAL  HB     49 ALA  QB      8.46  0.00E+00
 47 VAL  QG1    47 VAL  QG2     2.09  0.00E+00
 47 VAL  QG1    48 MET  H       4.11  0.00E+00
 47 VAL  QG1    48 MET  HA      5.62  0.00E+00
 47 VAL  QG1    48 MET  HB2     5.75  0.00E+00
 47 VAL  QG1    48 MET  HB3     5.75  0.00E+00
 47 VAL  QG1    48 MET  QB      5.37  0.00E+00
 47 VAL  QG1    48 MET  HG2     7.16  0.00E+00
 47 VAL  QG1    48 MET  HG3     7.16  0.00E+00
 47 VAL  QG1    48 MET  QG      6.23  0.00E+00
 47 VAL  QG1    48 MET  QE      7.39  0.00E+00
 47 VAL  QG1    48 MET  HE1     8.56  0.00E+00
 47 VAL  QG1    49 ALA  H       7.12  0.00E+00
 47 VAL  QG1    49 ALA  HA      8.15  0.00E+00
 47 VAL  QG1    49 ALA  QB      6.74  0.00E+00
 47 VAL  QG1    49 ALA  HB1     8.27  0.00E+00
 47 VAL  QG1    49 ALA  HB2     8.62  0.00E+00
 47 VAL  QG1    49 ALA  HB3     8.76  0.00E+00
 47 VAL  QG1    50 LEU  QQD     8.21  0.00E+00
 47 VAL  QG2    48 MET  H       4.11  0.00E+00
 47 VAL  QG2    48 MET  HA      5.62  0.00E+00
 47 VAL  QG2    48 MET  HB2     5.75  0.00E+00
 47 VAL  QG2    48 MET  HB3     5.75  0.00E+00
 47 VAL  QG2    48 MET  QB      5.37  0.00E+00
 47 VAL  QG2    48 MET  HG2     7.16  0.00E+00
 47 VAL  QG2    48 MET  HG3     7.16  0.00E+00
 47 VAL  QG2    48 MET  QG      6.23  0.00E+00
 47 VAL  QG2    48 MET  QE      7.39  0.00E+00
 47 VAL  QG2    48 MET  HE1     8.56  0.00E+00
 47 VAL  QG2    49 ALA  H       7.12  0.00E+00
 47 VAL  QG2    49 ALA  HA      8.15  0.00E+00
 47 VAL  QG2    49 ALA  QB      6.74  0.00E+00
 47 VAL  QG2    49 ALA  HB1     8.27  0.00E+00
 47 VAL  QG2    49 ALA  HB2     8.62  0.00E+00
 47 VAL  QG2    49 ALA  HB3     8.76  0.00E+00
 47 VAL  QG2    50 LEU  QQD     8.21  0.00E+00
 47 VAL  HG11   47 VAL  HG12    1.76  0.00E+00
 47 VAL  HG11   47 VAL  HG13    1.76  0.00E+00
 47 VAL  HG11   47 VAL  HG21    4.21  0.00E+00
 47 VAL  HG11   47 VAL  HG22    4.24  0.00E+00
 47 VAL  HG11   47 VAL  HG23    4.25  0.00E+00
 47 VAL  HG11   48 MET  H       5.23  0.00E+00
 47 VAL  HG11   48 MET  HA      7.18  0.00E+00
 47 VAL  HG11   48 MET  HB2     7.19  0.00E+00
 47 VAL  HG11   48 MET  HB3     7.19  0.00E+00
 47 VAL  HG11   48 MET  QB      6.79  0.00E+00
 47 VAL  HG11   48 MET  HG2     8.65  0.00E+00
 47 VAL  HG11   48 MET  HG3     8.65  0.00E+00
 47 VAL  HG11   48 MET  QG      7.55  0.00E+00
 47 VAL  HG11   49 ALA  H       8.72  0.00E+00
 47 VAL  HG11   49 ALA  QB      8.61  0.00E+00
 47 VAL  HG12   47 VAL  HG13    1.76  0.00E+00
 47 VAL  HG12   47 VAL  HG21    4.23  0.00E+00
 47 VAL  HG12   47 VAL  HG22    4.24  0.00E+00
 47 VAL  HG12   47 VAL  HG23    4.06  0.00E+00
 47 VAL  HG12   48 MET  H       5.29  0.00E+00
 47 VAL  HG12   48 MET  HA      7.23  0.00E+00
 47 VAL  HG12   48 MET  HB2     8.00  0.00E+00
 47 VAL  HG12   48 MET  HB3     8.00  0.00E+00
 47 VAL  HG12   48 MET  QB      6.80  0.00E+00
 47 VAL  HG12   48 MET  HG2     8.64  0.00E+00
 47 VAL  HG12   48 MET  HG3     8.64  0.00E+00
 47 VAL  HG12   48 MET  QG      7.53  0.00E+00
 47 VAL  HG12   49 ALA  H       8.66  0.00E+00
 47 VAL  HG12   49 ALA  QB      8.85  0.00E+00
 47 VAL  HG13   47 VAL  HG21    4.25  0.00E+00
 47 VAL  HG13   47 VAL  HG22    4.22  0.00E+00
 47 VAL  HG13   47 VAL  HG23    4.19  0.00E+00
 47 VAL  HG13   48 MET  H       5.16  0.00E+00
 47 VAL  HG13   48 MET  HA      7.22  0.00E+00
 47 VAL  HG13   48 MET  HB2     7.07  0.00E+00
 47 VAL  HG13   48 MET  HB3     7.07  0.00E+00
 47 VAL  HG13   48 MET  QB      6.50  0.00E+00
 47 VAL  HG13   48 MET  HG2     8.81  0.00E+00
 47 VAL  HG13   48 MET  HG3     8.81  0.00E+00
 47 VAL  HG13   48 MET  QG      7.82  0.00E+00
 47 VAL  HG13   49 ALA  H       8.43  0.00E+00
 47 VAL  HG13   49 ALA  QB      8.75  0.00E+00
 47 VAL  HG21   47 VAL  HG22    1.76  0.00E+00
 47 VAL  HG21   47 VAL  HG23    1.76  0.00E+00
 47 VAL  HG21   48 MET  H       4.88  0.00E+00
 47 VAL  HG21   48 MET  HA      6.75  0.00E+00
 47 VAL  HG21   48 MET  HB2     8.09  0.00E+00
 47 VAL  HG21   48 MET  HB3     8.09  0.00E+00
 47 VAL  HG21   48 MET  QB      6.67  0.00E+00
 47 VAL  HG21   48 MET  HG2     8.61  0.00E+00
 47 VAL  HG21   48 MET  HG3     8.61  0.00E+00
 47 VAL  HG21   48 MET  QG      7.39  0.00E+00
 47 VAL  HG21   49 ALA  H       8.70  0.00E+00
 47 VAL  HG22   47 VAL  HG23    1.76  0.00E+00
 47 VAL  HG22   48 MET  H       5.53  0.00E+00
 47 VAL  HG22   48 MET  HA      6.91  0.00E+00
 47 VAL  HG22   48 MET  HB2     8.18  0.00E+00
 47 VAL  HG22   48 MET  HB3     8.18  0.00E+00
 47 VAL  HG22   48 MET  QB      6.96  0.00E+00
 47 VAL  HG22   48 MET  QG      7.83  0.00E+00
 47 VAL  HG22   49 ALA  H       8.60  0.00E+00
 47 VAL  HG22   49 ALA  QB      8.96  0.00E+00
 47 VAL  HG23   48 MET  H       5.83  0.00E+00
 47 VAL  HG23   48 MET  HA      7.05  0.00E+00
 47 VAL  HG23   48 MET  HB2     8.92  0.00E+00
 47 VAL  HG23   48 MET  HB3     8.92  0.00E+00
 47 VAL  HG23   48 MET  QB      7.41  0.00E+00
 47 VAL  HG23   48 MET  QG      7.75  0.00E+00
 47 VAL  HG23   49 ALA  H       8.83  0.00E+00
 47 VAL  QQG    48 MET  H       3.35  0.00E+00
 47 VAL  QQG    48 MET  HA      4.56  0.00E+00
 47 VAL  QQG    48 MET  HB2     5.47  0.00E+00
 47 VAL  QQG    48 MET  HB3     5.47  0.00E+00
 47 VAL  QQG    48 MET  QB      4.64  0.00E+00
 47 VAL  QQG    48 MET  HG2     5.85  0.00E+00
 47 VAL  QQG    48 MET  HG3     5.85  0.00E+00
 47 VAL  QQG    48 MET  QG      5.17  0.00E+00
 47 VAL  QQG    48 MET  QE      6.31  0.00E+00
 47 VAL  QQG    48 MET  HE1     7.59  0.00E+00
 47 VAL  QQG    48 MET  HE2     7.98  0.00E+00
 47 VAL  QQG    48 MET  HE3     8.01  0.00E+00
 47 VAL  QQG    49 ALA  H       5.66  0.00E+00
 47 VAL  QQG    49 ALA  HA      6.91  0.00E+00
 47 VAL  QQG    49 ALA  QB      6.29  0.00E+00
 47 VAL  QQG    49 ALA  HB1     7.42  0.00E+00
 47 VAL  QQG    49 ALA  HB2     7.98  0.00E+00
 47 VAL  QQG    49 ALA  HB3     7.38  0.00E+00
 47 VAL  QQG    50 LEU  H       7.55  0.00E+00
 47 VAL  QQG    50 LEU  HA      8.98  0.00E+00
 47 VAL  QQG    50 LEU  HB2     8.80  0.00E+00
 47 VAL  QQG    50 LEU  HB3     8.80  0.00E+00
 47 VAL  QQG    50 LEU  QB      8.17  0.00E+00
 47 VAL  QQG    50 LEU  QD1     7.96  0.00E+00
 47 VAL  QQG    50 LEU  QD2     7.96  0.00E+00
 47 VAL  QQG    50 LEU  QQD     7.13  0.00E+00
 48 MET  H      48 MET  HA      2.94  0.00E+00
 48 MET  H      48 MET  HB2     4.05  0.00E+00
 48 MET  H      48 MET  HB3     4.05  0.00E+00
 48 MET  H      48 MET  QB      3.27  0.00E+00
 48 MET  H      48 MET  HG2     5.11  0.00E+00
 48 MET  H      48 MET  HG3     5.11  0.00E+00
 48 MET  H      48 MET  QG      4.28  0.00E+00
 48 MET  H      48 MET  QE      6.28  0.00E+00
 48 MET  H      48 MET  HE1     8.16  0.00E+00
 48 MET  H      48 MET  HE2     7.80  0.00E+00
 48 MET  H      48 MET  HE3     7.39  0.00E+00
 48 MET  H      49 ALA  H       4.51  0.00E+00
 48 MET  H      49 ALA  HA      6.28  0.00E+00
 48 MET  H      49 ALA  QB      5.47  0.00E+00
 48 MET  H      49 ALA  HB1     7.16  0.00E+00
 48 MET  H      49 ALA  HB2     7.13  0.00E+00
 48 MET  H      49 ALA  HB3     7.23  0.00E+00
 48 MET  H      50 LEU  H       7.61  0.00E+00
 48 MET  H      50 LEU  QB      8.87  0.00E+00
 48 MET  H      50 LEU  QQD     8.42  0.00E+00
 48 MET  HA     48 MET  HB2     2.98  0.00E+00
 48 MET  HA     48 MET  HB3     2.98  0.00E+00
 48 MET  HA     48 MET  QB      2.54  0.00E+00
 48 MET  HA     48 MET  HG2     3.66  0.00E+00
 48 MET  HA     48 MET  HG3     3.66  0.00E+00
 48 MET  HA     48 MET  QG      3.34  0.00E+00
 48 MET  HA     48 MET  QE      5.28  0.00E+00
 48 MET  HA     48 MET  HE1     6.17  0.00E+00
 48 MET  HA     48 MET  HE2     7.01  0.00E+00
 48 MET  HA     48 MET  HE3     6.97  0.00E+00
 48 MET  HA     49 ALA  H       3.57  0.00E+00
 48 MET  HA     49 ALA  HA      5.36  0.00E+00
 48 MET  HA     49 ALA  QB      5.02  0.00E+00
 48 MET  HA     49 ALA  HB1     6.40  0.00E+00
 48 MET  HA     49 ALA  HB2     6.14  0.00E+00
 48 MET  HA     49 ALA  HB3     6.52  0.00E+00
 48 MET  HA     50 LEU  H       6.89  0.00E+00
 48 MET  HA     50 LEU  HA      8.26  0.00E+00
 48 MET  HA     50 LEU  QB      8.18  0.00E+00
 48 MET  HA     50 LEU  QD1     8.92  0.00E+00
 48 MET  HA     50 LEU  QD2     8.92  0.00E+00
 48 MET  HA     50 LEU  QQD     8.23  0.00E+00
 48 MET  HB2    48 MET  HB3     1.76  0.00E+00
 48 MET  HB2    48 MET  HG2     2.98  0.00E+00
 48 MET  HB2    48 MET  HG3     2.98  0.00E+00
 48 MET  HB2    48 MET  QG      2.52  0.00E+00
 48 MET  HB2    48 MET  QE      4.12  0.00E+00
 48 MET  HB2    48 MET  HE1     5.35  0.00E+00
 48 MET  HB2    48 MET  HE2     5.37  0.00E+00
 48 MET  HB2    48 MET  HE3     5.30  0.00E+00
 48 MET  HB2    49 ALA  H       4.32  0.00E+00
 48 MET  HB2    49 ALA  HA      5.95  0.00E+00
 48 MET  HB2    49 ALA  QB      5.69  0.00E+00
 48 MET  HB2    49 ALA  HB1     6.79  0.00E+00
 48 MET  HB2    49 ALA  HB2     7.53  0.00E+00
 48 MET  HB2    49 ALA  HB3     6.81  0.00E+00
 48 MET  HB2    50 LEU  H       7.25  0.00E+00
 48 MET  HB2    50 LEU  HA      8.85  0.00E+00
 48 MET  HB2    50 LEU  QB      8.62  0.00E+00
 48 MET  HB2    50 LEU  QQD     8.23  0.00E+00
 48 MET  HB3    48 MET  HG2     2.98  0.00E+00
 48 MET  HB3    48 MET  HG3     2.98  0.00E+00
 48 MET  HB3    48 MET  QG      2.52  0.00E+00
 48 MET  HB3    48 MET  QE      4.12  0.00E+00
 48 MET  HB3    48 MET  HE1     5.35  0.00E+00
 48 MET  HB3    48 MET  HE2     5.37  0.00E+00
 48 MET  HB3    48 MET  HE3     5.30  0.00E+00
 48 MET  HB3    49 ALA  H       4.32  0.00E+00
 48 MET  HB3    49 ALA  HA      5.95  0.00E+00
 48 MET  HB3    49 ALA  QB      5.69  0.00E+00
 48 MET  HB3    49 ALA  HB1     6.79  0.00E+00
 48 MET  HB3    49 ALA  HB2     7.53  0.00E+00
 48 MET  HB3    49 ALA  HB3     6.81  0.00E+00
 48 MET  HB3    50 LEU  H       7.25  0.00E+00
 48 MET  HB3    50 LEU  HA      8.85  0.00E+00
 48 MET  HB3    50 LEU  QB      8.62  0.00E+00
 48 MET  HB3    50 LEU  QQD     8.23  0.00E+00
 48 MET  QB     48 MET  HG2     2.52  0.00E+00
 48 MET  QB     48 MET  HG3     2.52  0.00E+00
 48 MET  QB     48 MET  QG      2.09  0.00E+00
 48 MET  QB     48 MET  QE      3.59  0.00E+00
 48 MET  QB     48 MET  HE1     4.66  0.00E+00
 48 MET  QB     48 MET  HE2     4.76  0.00E+00
 48 MET  QB     48 MET  HE3     4.65  0.00E+00
 48 MET  QB     49 ALA  H       3.97  0.00E+00
 48 MET  QB     49 ALA  HA      4.80  0.00E+00
 48 MET  QB     49 ALA  QB      4.96  0.00E+00
 48 MET  QB     49 ALA  HB1     6.12  0.00E+00
 48 MET  QB     49 ALA  HB2     6.42  0.00E+00
 48 MET  QB     49 ALA  HB3     5.74  0.00E+00
 48 MET  QB     50 LEU  H       6.37  0.00E+00
 48 MET  QB     50 LEU  HA      7.36  0.00E+00
 48 MET  QB     50 LEU  HB2     8.90  0.00E+00
 48 MET  QB     50 LEU  HB3     8.90  0.00E+00
 48 MET  QB     50 LEU  QB      7.62  0.00E+00
 48 MET  QB     50 LEU  QD1     8.26  0.00E+00
 48 MET  QB     50 LEU  QD2     8.26  0.00E+00
 48 MET  QB     50 LEU  QQD     7.32  0.00E+00
 48 MET  QB     51 GLU  H       8.54  0.00E+00
 48 MET  HG2    48 MET  HG3     1.76  0.00E+00
 48 MET  HG2    48 MET  QE      3.31  0.00E+00
 48 MET  HG2    48 MET  HE1     4.36  0.00E+00
 48 MET  HG2    48 MET  HE2     4.19  0.00E+00
 48 MET  HG2    48 MET  HE3     4.51  0.00E+00
 48 MET  HG2    49 ALA  H       5.22  0.00E+00
 48 MET  HG2    49 ALA  HA      6.57  0.00E+00
 48 MET  HG2    49 ALA  QB      6.17  0.00E+00
 48 MET  HG2    49 ALA  HB1     7.87  0.00E+00
 48 MET  HG2    49 ALA  HB2     7.82  0.00E+00
 48 MET  HG2    49 ALA  HB3     8.06  0.00E+00
 48 MET  HG2    50 LEU  H       8.62  0.00E+00
 48 MET  HG3    48 MET  QE      3.31  0.00E+00
 48 MET  HG3    48 MET  HE1     4.36  0.00E+00
 48 MET  HG3    48 MET  HE2     4.19  0.00E+00
 48 MET  HG3    48 MET  HE3     4.51  0.00E+00
 48 MET  HG3    49 ALA  H       5.22  0.00E+00
 48 MET  HG3    49 ALA  HA      6.57  0.00E+00
 48 MET  HG3    49 ALA  QB      6.17  0.00E+00
 48 MET  HG3    49 ALA  HB1     7.87  0.00E+00
 48 MET  HG3    49 ALA  HB2     7.82  0.00E+00
 48 MET  HG3    49 ALA  HB3     8.06  0.00E+00
 48 MET  HG3    50 LEU  H       8.62  0.00E+00
 48 MET  QG     48 MET  QE      2.23  0.00E+00
 48 MET  QG     48 MET  HE1     3.48  0.00E+00
 48 MET  QG     48 MET  HE2     3.55  0.00E+00
 48 MET  QG     48 MET  HE3     3.53  0.00E+00
 48 MET  QG     49 ALA  H       4.39  0.00E+00
 48 MET  QG     49 ALA  HA      6.01  0.00E+00
 48 MET  QG     49 ALA  QB      5.54  0.00E+00
 48 MET  QG     49 ALA  HB1     7.26  0.00E+00
 48 MET  QG     49 ALA  HB2     7.16  0.00E+00
 48 MET  QG     49 ALA  HB3     7.19  0.00E+00
 48 MET  QG     50 LEU  H       7.84  0.00E+00
 48 MET  QG     50 LEU  HA      8.61  0.00E+00
 48 MET  QG     50 LEU  QB      8.82  0.00E+00
 48 MET  QG     50 LEU  QQD     8.67  0.00E+00
 48 MET  QE     49 ALA  H       6.10  0.00E+00
 48 MET  QE     49 ALA  HA      7.66  0.00E+00
 48 MET  QE     49 ALA  QB      6.76  0.00E+00
 48 MET  QE     49 ALA  HB1     7.96  0.00E+00
 48 MET  QE     49 ALA  HB2     8.35  0.00E+00
 48 MET  QE     49 ALA  HB3     8.64  0.00E+00
 48 MET  QE     50 LEU  H       8.65  0.00E+00
 48 MET  QE     50 LEU  QQD     8.65  0.00E+00
 48 MET  HE1    48 MET  HE2     1.76  0.00E+00
 48 MET  HE1    48 MET  HE3     1.76  0.00E+00
 48 MET  HE1    49 ALA  H       7.40  0.00E+00
 48 MET  HE1    49 ALA  QB      8.01  0.00E+00
 48 MET  HE2    48 MET  HE3     1.76  0.00E+00
 48 MET  HE2    49 ALA  H       7.89  0.00E+00
 48 MET  HE2    49 ALA  QB      8.55  0.00E+00
 48 MET  HE3    49 ALA  H       7.61  0.00E+00
 48 MET  HE3    49 ALA  QB      8.37  0.00E+00
 49 ALA  H      49 ALA  HA      2.94  0.00E+00
 49 ALA  H      49 ALA  QB      2.91  0.00E+00
 49 ALA  H      49 ALA  HB1     3.76  0.00E+00
 49 ALA  H      49 ALA  HB2     4.07  0.00E+00
 49 ALA  H      49 ALA  HB3     4.02  0.00E+00
 49 ALA  H      50 LEU  H       4.64  0.00E+00
 49 ALA  H      50 LEU  HA      6.24  0.00E+00
 49 ALA  H      50 LEU  HB2     7.40  0.00E+00
 49 ALA  H      50 LEU  HB3     7.40  0.00E+00
 49 ALA  H      50 LEU  QB      6.16  0.00E+00
 49 ALA  H      50 LEU  HG      8.03  0.00E+00
 49 ALA  H      50 LEU  QD1     7.08  0.00E+00
 49 ALA  H      50 LEU  QD2     7.08  0.00E+00
 49 ALA  H      50 LEU  HD13    8.99  0.00E+00
 49 ALA  H      50 LEU  HD22    8.70  0.00E+00
 49 ALA  H      50 LEU  HD23    8.61  0.00E+00
 49 ALA  H      50 LEU  QQD     6.29  0.00E+00
 49 ALA  H      51 GLU  H       7.40  0.00E+00
 49 ALA  H      51 GLU  HA      8.99  0.00E+00
 49 ALA  H      51 GLU  QB      8.40  0.00E+00
 49 ALA  HA     49 ALA  QB      2.13  0.00E+00
 49 ALA  HA     49 ALA  HB1     3.02  0.00E+00
 49 ALA  HA     49 ALA  HB2     3.01  0.00E+00
 49 ALA  HA     49 ALA  HB3     2.90  0.00E+00
 49 ALA  HA     50 LEU  H       3.57  0.00E+00
 49 ALA  HA     50 LEU  HA      5.36  0.00E+00
 49 ALA  HA     50 LEU  HB2     5.81  0.00E+00
 49 ALA  HA     50 LEU  HB3     5.81  0.00E+00
 49 ALA  HA     50 LEU  QB      5.20  0.00E+00
 49 ALA  HA     50 LEU  HG      7.24  0.00E+00
 49 ALA  HA     50 LEU  QD1     6.13  0.00E+00
 49 ALA  HA     50 LEU  QD2     6.13  0.00E+00
 49 ALA  HA     50 LEU  HD11    7.17  0.00E+00
 49 ALA  HA     50 LEU  HD12    7.97  0.00E+00
 49 ALA  HA     50 LEU  HD13    8.44  0.00E+00
 49 ALA  HA     50 LEU  HD22    8.38  0.00E+00
 49 ALA  HA     50 LEU  HD23    8.29  0.00E+00
 49 ALA  HA     50 LEU  QQD     5.79  0.00E+00
 49 ALA  HA     51 GLU  H       6.55  0.00E+00
 49 ALA  HA     51 GLU  HA      7.71  0.00E+00
 49 ALA  HA     51 GLU  HB2     8.45  0.00E+00
 49 ALA  HA     51 GLU  HB3     8.45  0.00E+00
 49 ALA  HA     51 GLU  QB      7.80  0.00E+00
 49 ALA  HA     51 GLU  QG      8.91  0.00E+00
 49 ALA  QB     50 LEU  H       3.71  0.00E+00
 49 ALA  QB     50 LEU  HA      5.08  0.00E+00
 49 ALA  QB     50 LEU  HB2     5.98  0.00E+00
 49 ALA  QB     50 LEU  HB3     5.98  0.00E+00
 49 ALA  QB     50 LEU  QB      5.12  0.00E+00
 49 ALA  QB     50 LEU  HG      6.93  0.00E+00
 49 ALA  QB     50 LEU  QD1     5.98  0.00E+00
 49 ALA  QB     50 LEU  QD2     5.98  0.00E+00
 49 ALA  QB     50 LEU  HD11    7.01  0.00E+00
 49 ALA  QB     50 LEU  HD12    7.48  0.00E+00
 49 ALA  QB     50 LEU  HD13    7.27  0.00E+00
 49 ALA  QB     50 LEU  HD21    7.83  0.00E+00
 49 ALA  QB     50 LEU  HD22    7.28  0.00E+00
 49 ALA  QB     50 LEU  HD23    7.48  0.00E+00
 49 ALA  QB     50 LEU  QQD     4.95  0.00E+00
 49 ALA  QB     51 GLU  H       6.06  0.00E+00
 49 ALA  QB     51 GLU  HA      6.68  0.00E+00
 49 ALA  QB     51 GLU  HB2     7.60  0.00E+00
 49 ALA  QB     51 GLU  HB3     7.60  0.00E+00
 49 ALA  QB     51 GLU  QB      6.93  0.00E+00
 49 ALA  QB     51 GLU  HG2     8.34  0.00E+00
 49 ALA  QB     51 GLU  HG3     8.34  0.00E+00
 49 ALA  QB     51 GLU  QG      7.58  0.00E+00
 49 ALA  QB     52 GLU  H       7.42  0.00E+00
 49 ALA  QB     52 GLU  QB      8.36  0.00E+00
 49 ALA  HB1    49 ALA  HB2     1.76  0.00E+00
 49 ALA  HB1    49 ALA  HB3     1.76  0.00E+00
 49 ALA  HB1    50 LEU  H       4.64  0.00E+00
 49 ALA  HB1    50 LEU  HA      6.09  0.00E+00
 49 ALA  HB1    50 LEU  HB2     7.67  0.00E+00
 49 ALA  HB1    50 LEU  HB3     7.67  0.00E+00
 49 ALA  HB1    50 LEU  QB      6.54  0.00E+00
 49 ALA  HB1    50 LEU  HG      8.25  0.00E+00
 49 ALA  HB1    50 LEU  QD1     7.61  0.00E+00
 49 ALA  HB1    50 LEU  QD2     7.61  0.00E+00
 49 ALA  HB1    50 LEU  QQD     6.52  0.00E+00
 49 ALA  HB1    51 GLU  H       7.47  0.00E+00
 49 ALA  HB1    51 GLU  HA      8.19  0.00E+00
 49 ALA  HB1    51 GLU  QB      8.28  0.00E+00
 49 ALA  HB1    51 GLU  QG      8.62  0.00E+00
 49 ALA  HB2    49 ALA  HB3     1.76  0.00E+00
 49 ALA  HB2    50 LEU  H       4.37  0.00E+00
 49 ALA  HB2    50 LEU  HA      6.05  0.00E+00
 49 ALA  HB2    50 LEU  HB2     7.03  0.00E+00
 49 ALA  HB2    50 LEU  HB3     7.03  0.00E+00
 49 ALA  HB2    50 LEU  QB      5.92  0.00E+00
 49 ALA  HB2    50 LEU  HG      8.46  0.00E+00
 49 ALA  HB2    50 LEU  QD1     7.21  0.00E+00
 49 ALA  HB2    50 LEU  QD2     7.21  0.00E+00
 49 ALA  HB2    50 LEU  HD11    8.44  0.00E+00
 49 ALA  HB2    50 LEU  HD13    8.98  0.00E+00
 49 ALA  HB2    50 LEU  HD23    8.81  0.00E+00
 49 ALA  HB2    50 LEU  QQD     6.00  0.00E+00
 49 ALA  HB2    51 GLU  H       7.57  0.00E+00
 49 ALA  HB2    51 GLU  HA      8.54  0.00E+00
 49 ALA  HB2    51 GLU  QB      8.75  0.00E+00
 49 ALA  HB3    50 LEU  H       4.66  0.00E+00
 49 ALA  HB3    50 LEU  HA      6.59  0.00E+00
 49 ALA  HB3    50 LEU  HB2     7.50  0.00E+00
 49 ALA  HB3    50 LEU  HB3     7.50  0.00E+00
 49 ALA  HB3    50 LEU  QB      6.37  0.00E+00
 49 ALA  HB3    50 LEU  HG      8.73  0.00E+00
 49 ALA  HB3    50 LEU  QD1     7.26  0.00E+00
 49 ALA  HB3    50 LEU  QD2     7.26  0.00E+00
 49 ALA  HB3    50 LEU  HD11    8.84  0.00E+00
 49 ALA  HB3    50 LEU  QQD     6.44  0.00E+00
 49 ALA  HB3    51 GLU  H       8.02  0.00E+00
 49 ALA  HB3    51 GLU  HA      8.32  0.00E+00
 49 ALA  HB3    51 GLU  QB      8.82  0.00E+00
 50 LEU  H      50 LEU  HA      2.95  0.00E+00
 50 LEU  H      50 LEU  HB2     3.82  0.00E+00
 50 LEU  H      50 LEU  HB3     3.82  0.00E+00
 50 LEU  H      50 LEU  QB      3.27  0.00E+00
 50 LEU  H      50 LEU  HG      5.17  0.00E+00
 50 LEU  H      50 LEU  QD1     4.76  0.00E+00
 50 LEU  H      50 LEU  QD2     4.76  0.00E+00
 50 LEU  H      50 LEU  HD11    5.65  0.00E+00
 50 LEU  H      50 LEU  HD12    6.39  0.00E+00
 50 LEU  H      50 LEU  HD13    6.06  0.00E+00
 50 LEU  H      50 LEU  HD21    6.41  0.00E+00
 50 LEU  H      50 LEU  HD22    6.26  0.00E+00
 50 LEU  H      50 LEU  HD23    6.29  0.00E+00
 50 LEU  H      50 LEU  QQD     4.17  0.00E+00
 50 LEU  H      51 GLU  H       4.65  0.00E+00
 50 LEU  H      51 GLU  HA      5.94  0.00E+00
 50 LEU  H      51 GLU  HB2     6.63  0.00E+00
 50 LEU  H      51 GLU  HB3     6.63  0.00E+00
 50 LEU  H      51 GLU  QB      6.23  0.00E+00
 50 LEU  H      51 GLU  HG2     8.02  0.00E+00
 50 LEU  H      51 GLU  HG3     8.02  0.00E+00
 50 LEU  H      51 GLU  QG      6.95  0.00E+00
 50 LEU  H      52 GLU  H       7.91  0.00E+00
 50 LEU  H      52 GLU  QB      8.77  0.00E+00
 50 LEU  HA     50 LEU  HB2     3.00  0.00E+00
 50 LEU  HA     50 LEU  HB3     3.00  0.00E+00
 50 LEU  HA     50 LEU  QB      2.53  0.00E+00
 50 LEU  HA     50 LEU  HG      3.66  0.00E+00
 50 LEU  HA     50 LEU  QD1     4.01  0.00E+00
 50 LEU  HA     50 LEU  QD2     4.01  0.00E+00
 50 LEU  HA     50 LEU  HD11    4.97  0.00E+00
 50 LEU  HA     50 LEU  HD12    5.45  0.00E+00
 50 LEU  HA     50 LEU  HD13    5.47  0.00E+00
 50 LEU  HA     50 LEU  HD21    5.38  0.00E+00
 50 LEU  HA     50 LEU  HD22    5.39  0.00E+00
 50 LEU  HA     50 LEU  HD23    5.26  0.00E+00
 50 LEU  HA     50 LEU  QQD     3.45  0.00E+00
 50 LEU  HA     51 GLU  H       3.57  0.00E+00
 50 LEU  HA     51 GLU  HA      5.36  0.00E+00
 50 LEU  HA     51 GLU  HB2     6.42  0.00E+00
 50 LEU  HA     51 GLU  HB3     6.42  0.00E+00
 50 LEU  HA     51 GLU  QB      5.25  0.00E+00
 50 LEU  HA     51 GLU  HG2     7.18  0.00E+00
 50 LEU  HA     51 GLU  HG3     7.18  0.00E+00
 50 LEU  HA     51 GLU  QG      6.11  0.00E+00
 50 LEU  HA     52 GLU  H       6.52  0.00E+00
 50 LEU  HA     52 GLU  HA      8.25  0.00E+00
 50 LEU  HA     52 GLU  HB2     8.63  0.00E+00
 50 LEU  HA     52 GLU  HB3     8.63  0.00E+00
 50 LEU  HA     52 GLU  QB      7.64  0.00E+00
 50 LEU  HA     52 GLU  QG      8.91  0.00E+00
 50 LEU  HB2    50 LEU  HB3     1.76  0.00E+00
 50 LEU  HB2    50 LEU  HG      2.99  0.00E+00
 50 LEU  HB2    50 LEU  QD1     3.14  0.00E+00
 50 LEU  HB2    50 LEU  QD2     3.14  0.00E+00
 50 LEU  HB2    50 LEU  HD11    4.12  0.00E+00
 50 LEU  HB2    50 LEU  HD12    4.16  0.00E+00
 50 LEU  HB2    50 LEU  HD13    4.14  0.00E+00
 50 LEU  HB2    50 LEU  HD21    4.17  0.00E+00
 50 LEU  HB2    50 LEU  HD22    4.02  0.00E+00
 50 LEU  HB2    50 LEU  HD23    4.15  0.00E+00
 50 LEU  HB2    50 LEU  QQD     2.34  0.00E+00
 50 LEU  HB2    51 GLU  H       4.34  0.00E+00
 50 LEU  HB2    51 GLU  HA      6.17  0.00E+00
 50 LEU  HB2    51 GLU  HB2     7.19  0.00E+00
 50 LEU  HB2    51 GLU  HB3     7.19  0.00E+00
 50 LEU  HB2    51 GLU  QB      5.69  0.00E+00
 50 LEU  HB2    51 GLU  HG2     7.50  0.00E+00
 50 LEU  HB2    51 GLU  HG3     7.50  0.00E+00
 50 LEU  HB2    51 GLU  QG      6.70  0.00E+00
 50 LEU  HB2    52 GLU  H       7.64  0.00E+00
 50 LEU  HB2    52 GLU  HB2     8.83  0.00E+00
 50 LEU  HB2    52 GLU  HB3     8.83  0.00E+00
 50 LEU  HB2    52 GLU  QB      7.98  0.00E+00
 50 LEU  HB3    50 LEU  HG      2.99  0.00E+00
 50 LEU  HB3    50 LEU  QD1     3.14  0.00E+00
 50 LEU  HB3    50 LEU  QD2     3.14  0.00E+00
 50 LEU  HB3    50 LEU  HD11    4.12  0.00E+00
 50 LEU  HB3    50 LEU  HD12    4.16  0.00E+00
 50 LEU  HB3    50 LEU  HD13    4.14  0.00E+00
 50 LEU  HB3    50 LEU  HD21    4.17  0.00E+00
 50 LEU  HB3    50 LEU  HD22    4.02  0.00E+00
 50 LEU  HB3    50 LEU  HD23    4.15  0.00E+00
 50 LEU  HB3    50 LEU  QQD     2.34  0.00E+00
 50 LEU  HB3    51 GLU  H       4.34  0.00E+00
 50 LEU  HB3    51 GLU  HA      6.17  0.00E+00
 50 LEU  HB3    51 GLU  HB2     7.19  0.00E+00
 50 LEU  HB3    51 GLU  HB3     7.19  0.00E+00
 50 LEU  HB3    51 GLU  QB      5.69  0.00E+00
 50 LEU  HB3    51 GLU  HG2     7.50  0.00E+00
 50 LEU  HB3    51 GLU  HG3     7.50  0.00E+00
 50 LEU  HB3    51 GLU  QG      6.70  0.00E+00
 50 LEU  HB3    52 GLU  H       7.64  0.00E+00
 50 LEU  HB3    52 GLU  HB2     8.83  0.00E+00
 50 LEU  HB3    52 GLU  HB3     8.83  0.00E+00
 50 LEU  HB3    52 GLU  QB      7.98  0.00E+00
 50 LEU  QB     50 LEU  HG      2.53  0.00E+00
 50 LEU  QB     50 LEU  QD1     2.34  0.00E+00
 50 LEU  QB     50 LEU  QD2     2.34  0.00E+00
 50 LEU  QB     50 LEU  HD11    3.50  0.00E+00
 50 LEU  QB     50 LEU  HD12    3.47  0.00E+00
 50 LEU  QB     50 LEU  HD13    3.51  0.00E+00
 50 LEU  QB     50 LEU  HD21    3.50  0.00E+00
 50 LEU  QB     50 LEU  HD22    3.34  0.00E+00
 50 LEU  QB     50 LEU  HD23    3.28  0.00E+00
 50 LEU  QB     50 LEU  QQD     2.08  0.00E+00
 50 LEU  QB     51 GLU  H       3.97  0.00E+00
 50 LEU  QB     51 GLU  HA      5.05  0.00E+00
 50 LEU  QB     51 GLU  HB2     6.28  0.00E+00
 50 LEU  QB     51 GLU  HB3     6.28  0.00E+00
 50 LEU  QB     51 GLU  QB      5.30  0.00E+00
 50 LEU  QB     51 GLU  HG2     6.73  0.00E+00
 50 LEU  QB     51 GLU  HG3     6.73  0.00E+00
 50 LEU  QB     51 GLU  QG      6.22  0.00E+00
 50 LEU  QB     52 GLU  H       6.57  0.00E+00
 50 LEU  QB     52 GLU  HA      8.33  0.00E+00
 50 LEU  QB     52 GLU  HB2     7.95  0.00E+00
 50 LEU  QB     52 GLU  HB3     7.95  0.00E+00
 50 LEU  QB     52 GLU  QB      7.00  0.00E+00
 50 LEU  QB     52 GLU  QG      8.76  0.00E+00
 50 LEU  QB     53 GLU  H       8.83  0.00E+00
 50 LEU  HG     50 LEU  QD1     2.13  0.00E+00
 50 LEU  HG     50 LEU  QD2     2.13  0.00E+00
 50 LEU  HG     50 LEU  HD11    3.01  0.00E+00
 50 LEU  HG     50 LEU  HD12    3.01  0.00E+00
 50 LEU  HG     50 LEU  HD13    3.02  0.00E+00
 50 LEU  HG     50 LEU  HD21    3.02  0.00E+00
 50 LEU  HG     50 LEU  HD22    2.97  0.00E+00
 50 LEU  HG     50 LEU  HD23    3.02  0.00E+00
 50 LEU  HG     50 LEU  QQD     1.89  0.00E+00
 50 LEU  HG     51 GLU  H       5.36  0.00E+00
 50 LEU  HG     51 GLU  HA      7.22  0.00E+00
 50 LEU  HG     51 GLU  HB2     8.10  0.00E+00
 50 LEU  HG     51 GLU  HB3     8.10  0.00E+00
 50 LEU  HG     51 GLU  QB      7.09  0.00E+00
 50 LEU  HG     51 GLU  HG2     8.75  0.00E+00
 50 LEU  HG     51 GLU  HG3     8.75  0.00E+00
 50 LEU  HG     51 GLU  QG      7.85  0.00E+00
 50 LEU  HG     52 GLU  H       8.93  0.00E+00
 50 LEU  HG     52 GLU  QB      8.76  0.00E+00
 50 LEU  QD1    50 LEU  QD2     2.09  0.00E+00
 50 LEU  QD1    51 GLU  H       4.62  0.00E+00
 50 LEU  QD1    51 GLU  HA      6.09  0.00E+00
 50 LEU  QD1    51 GLU  HB2     6.99  0.00E+00
 50 LEU  QD1    51 GLU  HB3     6.99  0.00E+00
 50 LEU  QD1    51 GLU  QB      5.84  0.00E+00
 50 LEU  QD1    51 GLU  HG2     7.60  0.00E+00
 50 LEU  QD1    51 GLU  HG3     7.60  0.00E+00
 50 LEU  QD1    51 GLU  QG      6.66  0.00E+00
 50 LEU  QD1    52 GLU  H       7.58  0.00E+00
 50 LEU  QD1    52 GLU  HA      8.11  0.00E+00
 50 LEU  QD1    52 GLU  HB2     8.76  0.00E+00
 50 LEU  QD1    52 GLU  HB3     8.76  0.00E+00
 50 LEU  QD1    52 GLU  QB      7.41  0.00E+00
 50 LEU  QD1    52 GLU  QG      8.33  0.00E+00
 50 LEU  QD2    51 GLU  H       4.62  0.00E+00
 50 LEU  QD2    51 GLU  HA      6.09  0.00E+00
 50 LEU  QD2    51 GLU  HB2     6.99  0.00E+00
 50 LEU  QD2    51 GLU  HB3     6.99  0.00E+00
 50 LEU  QD2    51 GLU  QB      5.84  0.00E+00
 50 LEU  QD2    51 GLU  HG2     7.60  0.00E+00
 50 LEU  QD2    51 GLU  HG3     7.60  0.00E+00
 50 LEU  QD2    51 GLU  QG      6.66  0.00E+00
 50 LEU  QD2    52 GLU  H       7.58  0.00E+00
 50 LEU  QD2    52 GLU  HA      8.11  0.00E+00
 50 LEU  QD2    52 GLU  HB2     8.76  0.00E+00
 50 LEU  QD2    52 GLU  HB3     8.76  0.00E+00
 50 LEU  QD2    52 GLU  QB      7.41  0.00E+00
 50 LEU  QD2    52 GLU  QG      8.33  0.00E+00
 50 LEU  HD11   50 LEU  HD12    1.76  0.00E+00
 50 LEU  HD11   50 LEU  HD13    1.76  0.00E+00
 50 LEU  HD11   50 LEU  HD21    4.17  0.00E+00
 50 LEU  HD11   50 LEU  HD22    4.25  0.00E+00
 50 LEU  HD11   50 LEU  HD23    3.95  0.00E+00
 50 LEU  HD11   51 GLU  H       6.33  0.00E+00
 50 LEU  HD11   51 GLU  HA      8.29  0.00E+00
 50 LEU  HD11   51 GLU  HB2     8.61  0.00E+00
 50 LEU  HD11   51 GLU  HB3     8.61  0.00E+00
 50 LEU  HD11   51 GLU  QB      7.98  0.00E+00
 50 LEU  HD11   51 GLU  QG      8.85  0.00E+00
 50 LEU  HD12   50 LEU  HD13    1.76  0.00E+00
 50 LEU  HD12   50 LEU  HD21    4.22  0.00E+00
 50 LEU  HD12   50 LEU  HD22    4.25  0.00E+00
 50 LEU  HD12   50 LEU  HD23    4.20  0.00E+00
 50 LEU  HD12   51 GLU  H       6.27  0.00E+00
 50 LEU  HD12   51 GLU  HA      7.97  0.00E+00
 50 LEU  HD12   51 GLU  HB2     8.52  0.00E+00
 50 LEU  HD12   51 GLU  HB3     8.52  0.00E+00
 50 LEU  HD12   51 GLU  QB      7.69  0.00E+00
 50 LEU  HD13   50 LEU  HD21    3.78  0.00E+00
 50 LEU  HD13   50 LEU  HD22    4.22  0.00E+00
 50 LEU  HD13   50 LEU  HD23    4.21  0.00E+00
 50 LEU  HD13   51 GLU  H       6.44  0.00E+00
 50 LEU  HD13   51 GLU  HA      7.86  0.00E+00
 50 LEU  HD13   51 GLU  HB2     8.65  0.00E+00
 50 LEU  HD13   51 GLU  HB3     8.65  0.00E+00
 50 LEU  HD13   51 GLU  QB      8.03  0.00E+00
 50 LEU  HD21   50 LEU  HD22    1.76  0.00E+00
 50 LEU  HD21   50 LEU  HD23    1.76  0.00E+00
 50 LEU  HD21   51 GLU  H       6.35  0.00E+00
 50 LEU  HD21   51 GLU  HA      8.05  0.00E+00
 50 LEU  HD21   51 GLU  HB2     8.34  0.00E+00
 50 LEU  HD21   51 GLU  HB3     8.34  0.00E+00
 50 LEU  HD21   51 GLU  QB      7.82  0.00E+00
 50 LEU  HD21   51 GLU  QG      7.87  0.00E+00
 50 LEU  HD22   50 LEU  HD23    1.76  0.00E+00
 50 LEU  HD22   51 GLU  H       6.22  0.00E+00
 50 LEU  HD22   51 GLU  HA      8.10  0.00E+00
 50 LEU  HD22   51 GLU  HB2     8.31  0.00E+00
 50 LEU  HD22   51 GLU  HB3     8.31  0.00E+00
 50 LEU  HD22   51 GLU  QB      7.38  0.00E+00
 50 LEU  HD22   51 GLU  QG      8.78  0.00E+00
 50 LEU  HD23   51 GLU  H       6.12  0.00E+00
 50 LEU  HD23   51 GLU  HA      7.87  0.00E+00
 50 LEU  HD23   51 GLU  HB2     8.36  0.00E+00
 50 LEU  HD23   51 GLU  HB3     8.36  0.00E+00
 50 LEU  HD23   51 GLU  QB      7.73  0.00E+00
 50 LEU  HD23   51 GLU  QG      8.09  0.00E+00
 50 LEU  QQD    51 GLU  H       3.94  0.00E+00
 50 LEU  QQD    51 GLU  HA      5.36  0.00E+00
 50 LEU  QQD    51 GLU  HB2     5.53  0.00E+00
 50 LEU  QQD    51 GLU  HB3     5.53  0.00E+00
 50 LEU  QQD    51 GLU  QB      5.08  0.00E+00
 50 LEU  QQD    51 GLU  HG2     6.91  0.00E+00
 50 LEU  QQD    51 GLU  HG3     6.91  0.00E+00
 50 LEU  QQD    51 GLU  QG      5.96  0.00E+00
 50 LEU  QQD    52 GLU  H       6.47  0.00E+00
 50 LEU  QQD    52 GLU  HA      7.56  0.00E+00
 50 LEU  QQD    52 GLU  HB2     7.82  0.00E+00
 50 LEU  QQD    52 GLU  HB3     7.82  0.00E+00
 50 LEU  QQD    52 GLU  QB      6.48  0.00E+00
 50 LEU  QQD    52 GLU  HG2     8.15  0.00E+00
 50 LEU  QQD    52 GLU  HG3     8.15  0.00E+00
 50 LEU  QQD    52 GLU  QG      7.33  0.00E+00
 50 LEU  QQD    53 GLU  H       8.10  0.00E+00
 50 LEU  QQD    53 GLU  QB      8.41  0.00E+00
 51 GLU  H      51 GLU  HA      2.95  0.00E+00
 51 GLU  H      51 GLU  HB2     3.90  0.00E+00
 51 GLU  H      51 GLU  HB3     3.90  0.00E+00
 51 GLU  H      51 GLU  QB      3.19  0.00E+00
 51 GLU  H      51 GLU  HG2     4.84  0.00E+00
 51 GLU  H      51 GLU  HG3     4.84  0.00E+00
 51 GLU  H      51 GLU  QG      4.33  0.00E+00
 51 GLU  H      52 GLU  H       4.64  0.00E+00
 51 GLU  H      52 GLU  HA      6.39  0.00E+00
 51 GLU  H      52 GLU  HB2     6.86  0.00E+00
 51 GLU  H      52 GLU  HB3     6.86  0.00E+00
 51 GLU  H      52 GLU  QB      6.05  0.00E+00
 51 GLU  H      52 GLU  HG2     7.82  0.00E+00
 51 GLU  H      52 GLU  HG3     7.82  0.00E+00
 51 GLU  H      52 GLU  QG      7.05  0.00E+00
 51 GLU  H      53 GLU  H       7.59  0.00E+00
 51 GLU  H      53 GLU  QB      8.51  0.00E+00
 51 GLU  HA     51 GLU  HB2     2.99  0.00E+00
 51 GLU  HA     51 GLU  HB3     2.99  0.00E+00
 51 GLU  HA     51 GLU  QB      2.54  0.00E+00
 51 GLU  HA     51 GLU  HG2     3.99  0.00E+00
 51 GLU  HA     51 GLU  HG3     3.99  0.00E+00
 51 GLU  HA     51 GLU  QG      3.38  0.00E+00
 51 GLU  HA     52 GLU  H       3.57  0.00E+00
 51 GLU  HA     52 GLU  HA      5.36  0.00E+00
 51 GLU  HA     52 GLU  HB2     5.85  0.00E+00
 51 GLU  HA     52 GLU  HB3     5.85  0.00E+00
 51 GLU  HA     52 GLU  QB      5.33  0.00E+00
 51 GLU  HA     52 GLU  HG2     6.91  0.00E+00
 51 GLU  HA     52 GLU  HG3     6.91  0.00E+00
 51 GLU  HA     52 GLU  QG      6.18  0.00E+00
 51 GLU  HA     53 GLU  H       6.90  0.00E+00
 51 GLU  HA     53 GLU  HA      8.21  0.00E+00
 51 GLU  HA     53 GLU  HB2     8.43  0.00E+00
 51 GLU  HA     53 GLU  HB3     8.43  0.00E+00
 51 GLU  HA     53 GLU  QB      7.24  0.00E+00
 51 GLU  HA     53 GLU  QG      8.81  0.00E+00
 51 GLU  HB2    51 GLU  HB3     1.76  0.00E+00
 51 GLU  HB2    51 GLU  HG2     2.99  0.00E+00
 51 GLU  HB2    51 GLU  HG3     2.99  0.00E+00
 51 GLU  HB2    51 GLU  QG      2.51  0.00E+00
 51 GLU  HB2    52 GLU  H       4.15  0.00E+00
 51 GLU  HB2    52 GLU  HA      5.96  0.00E+00
 51 GLU  HB2    52 GLU  HB2     7.13  0.00E+00
 51 GLU  HB2    52 GLU  HB3     7.13  0.00E+00
 51 GLU  HB2    52 GLU  QB      5.91  0.00E+00
 51 GLU  HB2    52 GLU  HG2     7.50  0.00E+00
 51 GLU  HB2    52 GLU  HG3     7.50  0.00E+00
 51 GLU  HB2    52 GLU  QG      6.61  0.00E+00
 51 GLU  HB2    53 GLU  H       7.35  0.00E+00
 51 GLU  HB2    53 GLU  HA      8.86  0.00E+00
 51 GLU  HB2    53 GLU  QB      7.83  0.00E+00
 51 GLU  HB2    53 GLU  QG      8.85  0.00E+00
 51 GLU  HB3    51 GLU  HG2     2.99  0.00E+00
 51 GLU  HB3    51 GLU  HG3     2.99  0.00E+00
 51 GLU  HB3    51 GLU  QG      2.51  0.00E+00
 51 GLU  HB3    52 GLU  H       4.15  0.00E+00
 51 GLU  HB3    52 GLU  HA      5.96  0.00E+00
 51 GLU  HB3    52 GLU  HB2     7.13  0.00E+00
 51 GLU  HB3    52 GLU  HB3     7.13  0.00E+00
 51 GLU  HB3    52 GLU  QB      5.91  0.00E+00
 51 GLU  HB3    52 GLU  HG2     7.50  0.00E+00
 51 GLU  HB3    52 GLU  HG3     7.50  0.00E+00
 51 GLU  HB3    52 GLU  QG      6.61  0.00E+00
 51 GLU  HB3    53 GLU  H       7.35  0.00E+00
 51 GLU  HB3    53 GLU  HA      8.86  0.00E+00
 51 GLU  HB3    53 GLU  QB      7.83  0.00E+00
 51 GLU  HB3    53 GLU  QG      8.85  0.00E+00
 51 GLU  QB     51 GLU  HG2     2.52  0.00E+00
 51 GLU  QB     51 GLU  HG3     2.52  0.00E+00
 51 GLU  QB     51 GLU  QG      2.09  0.00E+00
 51 GLU  QB     52 GLU  H       3.81  0.00E+00
 51 GLU  QB     52 GLU  HA      5.16  0.00E+00
 51 GLU  QB     52 GLU  HB2     6.05  0.00E+00
 51 GLU  QB     52 GLU  HB3     6.05  0.00E+00
 51 GLU  QB     52 GLU  QB      5.02  0.00E+00
 51 GLU  QB     52 GLU  HG2     6.60  0.00E+00
 51 GLU  QB     52 GLU  HG3     6.60  0.00E+00
 51 GLU  QB     52 GLU  QG      5.65  0.00E+00
 51 GLU  QB     53 GLU  H       6.47  0.00E+00
 51 GLU  QB     53 GLU  HA      7.67  0.00E+00
 51 GLU  QB     53 GLU  HB2     8.16  0.00E+00
 51 GLU  QB     53 GLU  HB3     8.16  0.00E+00
 51 GLU  QB     53 GLU  QB      7.05  0.00E+00
 51 GLU  QB     53 GLU  HG2     8.67  0.00E+00
 51 GLU  QB     53 GLU  HG3     8.67  0.00E+00
 51 GLU  QB     53 GLU  QG      7.87  0.00E+00
 51 GLU  HG2    51 GLU  HG3     1.76  0.00E+00
 51 GLU  HG2    52 GLU  H       5.25  0.00E+00
 51 GLU  HG2    52 GLU  HA      7.00  0.00E+00
 51 GLU  HG2    52 GLU  HB2     7.08  0.00E+00
 51 GLU  HG2    52 GLU  HB3     7.08  0.00E+00
 51 GLU  HG2    52 GLU  QB      6.19  0.00E+00
 51 GLU  HG2    52 GLU  HG2     8.71  0.00E+00
 51 GLU  HG2    52 GLU  HG3     8.71  0.00E+00
 51 GLU  HG2    52 GLU  QG      7.61  0.00E+00
 51 GLU  HG2    53 GLU  H       8.58  0.00E+00
 51 GLU  HG2    53 GLU  QB      8.67  0.00E+00
 51 GLU  HG3    52 GLU  H       5.25  0.00E+00
 51 GLU  HG3    52 GLU  HA      7.00  0.00E+00
 51 GLU  HG3    52 GLU  HB2     7.08  0.00E+00
 51 GLU  HG3    52 GLU  HB3     7.08  0.00E+00
 51 GLU  HG3    52 GLU  QB      6.19  0.00E+00
 51 GLU  HG3    52 GLU  HG2     8.71  0.00E+00
 51 GLU  HG3    52 GLU  HG3     8.71  0.00E+00
 51 GLU  HG3    52 GLU  QG      7.61  0.00E+00
 51 GLU  HG3    53 GLU  H       8.58  0.00E+00
 51 GLU  HG3    53 GLU  QB      8.67  0.00E+00
 51 GLU  QG     52 GLU  H       4.39  0.00E+00
 51 GLU  QG     52 GLU  HA      6.21  0.00E+00
 51 GLU  QG     52 GLU  HB2     6.30  0.00E+00
 51 GLU  QG     52 GLU  HB3     6.30  0.00E+00
 51 GLU  QG     52 GLU  QB      5.69  0.00E+00
 51 GLU  QG     52 GLU  HG2     7.72  0.00E+00
 51 GLU  QG     52 GLU  HG3     7.72  0.00E+00
 51 GLU  QG     52 GLU  QG      6.73  0.00E+00
 51 GLU  QG     53 GLU  H       7.73  0.00E+00
 51 GLU  QG     53 GLU  HA      8.37  0.00E+00
 51 GLU  QG     53 GLU  HB2     8.44  0.00E+00
 51 GLU  QG     53 GLU  HB3     8.44  0.00E+00
 51 GLU  QG     53 GLU  QB      7.60  0.00E+00
 51 GLU  QG     53 GLU  QG      8.58  0.00E+00
 52 GLU  H      52 GLU  HA      2.95  0.00E+00
 52 GLU  H      52 GLU  HB2     4.03  0.00E+00
 52 GLU  H      52 GLU  HB3     4.03  0.00E+00
 52 GLU  H      52 GLU  QB      3.40  0.00E+00
 52 GLU  H      52 GLU  HG2     5.25  0.00E+00
 52 GLU  H      52 GLU  HG3     5.25  0.00E+00
 52 GLU  H      52 GLU  QG      4.32  0.00E+00
 52 GLU  H      53 GLU  H       4.64  0.00E+00
 52 GLU  H      53 GLU  HA      6.38  0.00E+00
 52 GLU  H      53 GLU  HB2     6.78  0.00E+00
 52 GLU  H      53 GLU  HB3     6.78  0.00E+00
 52 GLU  H      53 GLU  QB      5.45  0.00E+00
 52 GLU  H      53 GLU  HG2     7.90  0.00E+00
 52 GLU  H      53 GLU  HG3     7.90  0.00E+00
 52 GLU  H      53 GLU  QG      7.06  0.00E+00
 52 GLU  H      54 PHE  H       7.99  0.00E+00
 52 GLU  H      54 PHE  QB      8.40  0.00E+00
 52 GLU  HA     52 GLU  HB2     3.00  0.00E+00
 52 GLU  HA     52 GLU  HB3     3.00  0.00E+00
 52 GLU  HA     52 GLU  QB      2.54  0.00E+00
 52 GLU  HA     52 GLU  HG2     3.66  0.00E+00
 52 GLU  HA     52 GLU  HG3     3.66  0.00E+00
 52 GLU  HA     52 GLU  QG      3.33  0.00E+00
 52 GLU  HA     53 GLU  H       3.57  0.00E+00
 52 GLU  HA     53 GLU  HA      5.36  0.00E+00
 52 GLU  HA     53 GLU  HB2     6.37  0.00E+00
 52 GLU  HA     53 GLU  HB3     6.37  0.00E+00
 52 GLU  HA     53 GLU  QB      5.43  0.00E+00
 52 GLU  HA     53 GLU  HG2     7.13  0.00E+00
 52 GLU  HA     53 GLU  HG3     7.13  0.00E+00
 52 GLU  HA     53 GLU  QG      6.52  0.00E+00
 52 GLU  HA     54 PHE  H       6.48  0.00E+00
 52 GLU  HA     54 PHE  HA      8.05  0.00E+00
 52 GLU  HA     54 PHE  HB2     8.66  0.00E+00
 52 GLU  HA     54 PHE  HB3     8.66  0.00E+00
 52 GLU  HA     54 PHE  QB      7.95  0.00E+00
 52 GLU  HA     54 PHE  QD      8.07  0.00E+00
 52 GLU  HA     54 PHE  QR      7.68  0.00E+00
 52 GLU  HB2    52 GLU  HB3     1.76  0.00E+00
 52 GLU  HB2    52 GLU  HG2     2.95  0.00E+00
 52 GLU  HB2    52 GLU  HG3     2.95  0.00E+00
 52 GLU  HB2    52 GLU  QG      2.50  0.00E+00
 52 GLU  HB2    53 GLU  H       4.60  0.00E+00
 52 GLU  HB2    53 GLU  HA      6.03  0.00E+00
 52 GLU  HB2    53 GLU  HB2     6.81  0.00E+00
 52 GLU  HB2    53 GLU  HB3     6.81  0.00E+00
 52 GLU  HB2    53 GLU  QB      6.26  0.00E+00
 52 GLU  HB2    53 GLU  HG2     8.13  0.00E+00
 52 GLU  HB2    53 GLU  HG3     8.13  0.00E+00
 52 GLU  HB2    53 GLU  QG      7.12  0.00E+00
 52 GLU  HB2    54 PHE  H       7.49  0.00E+00
 52 GLU  HB2    54 PHE  HA      8.43  0.00E+00
 52 GLU  HB2    54 PHE  QB      8.34  0.00E+00
 52 GLU  HB2    54 PHE  QD      8.79  0.00E+00
 52 GLU  HB2    54 PHE  QR      8.27  0.00E+00
 52 GLU  HB3    52 GLU  HG2     2.95  0.00E+00
 52 GLU  HB3    52 GLU  HG3     2.95  0.00E+00
 52 GLU  HB3    52 GLU  QG      2.50  0.00E+00
 52 GLU  HB3    53 GLU  H       4.60  0.00E+00
 52 GLU  HB3    53 GLU  HA      6.03  0.00E+00
 52 GLU  HB3    53 GLU  HB2     6.81  0.00E+00
 52 GLU  HB3    53 GLU  HB3     6.81  0.00E+00
 52 GLU  HB3    53 GLU  QB      6.26  0.00E+00
 52 GLU  HB3    53 GLU  HG2     8.13  0.00E+00
 52 GLU  HB3    53 GLU  HG3     8.13  0.00E+00
 52 GLU  HB3    53 GLU  QG      7.12  0.00E+00
 52 GLU  HB3    54 PHE  H       7.49  0.00E+00
 52 GLU  HB3    54 PHE  HA      8.43  0.00E+00
 52 GLU  HB3    54 PHE  QB      8.34  0.00E+00
 52 GLU  HB3    54 PHE  QD      8.79  0.00E+00
 52 GLU  HB3    54 PHE  QR      8.27  0.00E+00
 52 GLU  QB     52 GLU  HG2     2.51  0.00E+00
 52 GLU  QB     52 GLU  HG3     2.51  0.00E+00
 52 GLU  QB     52 GLU  QG      2.09  0.00E+00
 52 GLU  QB     53 GLU  H       3.97  0.00E+00
 52 GLU  QB     53 GLU  HA      5.28  0.00E+00
 52 GLU  QB     53 GLU  HB2     6.24  0.00E+00
 52 GLU  QB     53 GLU  HB3     6.24  0.00E+00
 52 GLU  QB     53 GLU  QB      5.31  0.00E+00
 52 GLU  QB     53 GLU  HG2     7.31  0.00E+00
 52 GLU  QB     53 GLU  HG3     7.31  0.00E+00
 52 GLU  QB     53 GLU  QG      6.08  0.00E+00
 52 GLU  QB     54 PHE  H       6.57  0.00E+00
 52 GLU  QB     54 PHE  HA      7.31  0.00E+00
 52 GLU  QB     54 PHE  HB2     8.67  0.00E+00
 52 GLU  QB     54 PHE  HB3     8.67  0.00E+00
 52 GLU  QB     54 PHE  QB      7.78  0.00E+00
 52 GLU  QB     54 PHE  QD      7.60  0.00E+00
 52 GLU  QB     54 PHE  QR      7.24  0.00E+00
 52 GLU  QB     55 ASP  H       8.82  0.00E+00
 52 GLU  HG2    52 GLU  HG3     1.76  0.00E+00
 52 GLU  HG2    53 GLU  H       5.24  0.00E+00
 52 GLU  HG2    53 GLU  HA      6.58  0.00E+00
 52 GLU  HG2    53 GLU  HB2     7.66  0.00E+00
 52 GLU  HG2    53 GLU  HB3     7.66  0.00E+00
 52 GLU  HG2    53 GLU  QB      6.85  0.00E+00
 52 GLU  HG2    53 GLU  HG2     8.51  0.00E+00
 52 GLU  HG2    53 GLU  HG3     8.51  0.00E+00
 52 GLU  HG2    53 GLU  QG      7.47  0.00E+00
 52 GLU  HG2    54 PHE  H       8.35  0.00E+00
 52 GLU  HG2    54 PHE  QB      8.85  0.00E+00
 52 GLU  HG2    54 PHE  QR      8.63  0.00E+00
 52 GLU  HG3    53 GLU  H       5.24  0.00E+00
 52 GLU  HG3    53 GLU  HA      6.58  0.00E+00
 52 GLU  HG3    53 GLU  HB2     7.66  0.00E+00
 52 GLU  HG3    53 GLU  HB3     7.66  0.00E+00
 52 GLU  HG3    53 GLU  QB      6.85  0.00E+00
 52 GLU  HG3    53 GLU  HG2     8.51  0.00E+00
 52 GLU  HG3    53 GLU  HG3     8.51  0.00E+00
 52 GLU  HG3    53 GLU  QG      7.47  0.00E+00
 52 GLU  HG3    54 PHE  H       8.35  0.00E+00
 52 GLU  HG3    54 PHE  QB      8.85  0.00E+00
 52 GLU  HG3    54 PHE  QR      8.63  0.00E+00
 52 GLU  QG     53 GLU  H       4.61  0.00E+00
 52 GLU  QG     53 GLU  HA      5.87  0.00E+00
 52 GLU  QG     53 GLU  HB2     6.71  0.00E+00
 52 GLU  QG     53 GLU  HB3     6.71  0.00E+00
 52 GLU  QG     53 GLU  QB      6.03  0.00E+00
 52 GLU  QG     53 GLU  HG2     7.44  0.00E+00
 52 GLU  QG     53 GLU  HG3     7.44  0.00E+00
 52 GLU  QG     53 GLU  QG      6.81  0.00E+00
 52 GLU  QG     54 PHE  H       7.54  0.00E+00
 52 GLU  QG     54 PHE  HA      8.48  0.00E+00
 52 GLU  QG     54 PHE  QB      8.29  0.00E+00
 52 GLU  QG     54 PHE  QD      8.48  0.00E+00
 52 GLU  QG     54 PHE  QR      8.04  0.00E+00
 53 GLU  H      53 GLU  HA      2.94  0.00E+00
 53 GLU  H      53 GLU  HB2     4.03  0.00E+00
 53 GLU  H      53 GLU  HB3     4.03  0.00E+00
 53 GLU  H      53 GLU  QB      3.28  0.00E+00
 53 GLU  H      53 GLU  HG2     5.07  0.00E+00
 53 GLU  H      53 GLU  HG3     5.07  0.00E+00
 53 GLU  H      53 GLU  QG      4.27  0.00E+00
 53 GLU  H      54 PHE  H       4.45  0.00E+00
 53 GLU  H      54 PHE  HA      6.00  0.00E+00
 53 GLU  H      54 PHE  HB2     7.01  0.00E+00
 53 GLU  H      54 PHE  HB3     7.01  0.00E+00
 53 GLU  H      54 PHE  QB      6.31  0.00E+00
 53 GLU  H      54 PHE  QD      6.75  0.00E+00
 53 GLU  H      54 PHE  QE      8.87  0.00E+00
 53 GLU  H      54 PHE  QR      6.51  0.00E+00
 53 GLU  H      54 PHE  HD1     8.37  0.00E+00
 53 GLU  H      54 PHE  HD2     8.57  0.00E+00
 53 GLU  H      55 ASP  H       7.90  0.00E+00
 53 GLU  H      55 ASP  QB      8.77  0.00E+00
 53 GLU  HA     53 GLU  HB2     2.98  0.00E+00
 53 GLU  HA     53 GLU  HB3     2.98  0.00E+00
 53 GLU  HA     53 GLU  QB      2.54  0.00E+00
 53 GLU  HA     53 GLU  HG2     3.90  0.00E+00
 53 GLU  HA     53 GLU  HG3     3.90  0.00E+00
 53 GLU  HA     53 GLU  QG      3.34  0.00E+00
 53 GLU  HA     54 PHE  H       3.57  0.00E+00
 53 GLU  HA     54 PHE  HA      5.36  0.00E+00
 53 GLU  HA     54 PHE  HB2     6.58  0.00E+00
 53 GLU  HA     54 PHE  HB3     6.58  0.00E+00
 53 GLU  HA     54 PHE  QB      5.40  0.00E+00
 53 GLU  HA     54 PHE  QD      5.80  0.00E+00
 53 GLU  HA     54 PHE  QE      7.67  0.00E+00
 53 GLU  HA     54 PHE  QR      5.60  0.00E+00
 53 GLU  HA     54 PHE  HD1     7.77  0.00E+00
 53 GLU  HA     54 PHE  HD2     8.04  0.00E+00
 53 GLU  HA     55 ASP  H       6.88  0.00E+00
 53 GLU  HA     55 ASP  HA      8.04  0.00E+00
 53 GLU  HA     55 ASP  QB      7.89  0.00E+00
 53 GLU  HB2    53 GLU  HB3     1.76  0.00E+00
 53 GLU  HB2    53 GLU  HG2     3.00  0.00E+00
 53 GLU  HB2    53 GLU  HG3     3.00  0.00E+00
 53 GLU  HB2    53 GLU  QG      2.52  0.00E+00
 53 GLU  HB2    54 PHE  H       4.63  0.00E+00
 53 GLU  HB2    54 PHE  HA      5.96  0.00E+00
 53 GLU  HB2    54 PHE  HB2     7.40  0.00E+00
 53 GLU  HB2    54 PHE  HB3     7.40  0.00E+00
 53 GLU  HB2    54 PHE  QB      6.13  0.00E+00
 53 GLU  HB2    54 PHE  QD      6.65  0.00E+00
 53 GLU  HB2    54 PHE  QE      8.52  0.00E+00
 53 GLU  HB2    54 PHE  QR      6.37  0.00E+00
 53 GLU  HB2    54 PHE  HD1     8.83  0.00E+00
 53 GLU  HB2    54 PHE  HD2     8.89  0.00E+00
 53 GLU  HB2    55 ASP  H       7.32  0.00E+00
 53 GLU  HB2    55 ASP  HA      8.77  0.00E+00
 53 GLU  HB2    55 ASP  QB      7.96  0.00E+00
 53 GLU  HB3    53 GLU  HG2     3.00  0.00E+00
 53 GLU  HB3    53 GLU  HG3     3.00  0.00E+00
 53 GLU  HB3    53 GLU  QG      2.52  0.00E+00
 53 GLU  HB3    54 PHE  H       4.63  0.00E+00
 53 GLU  HB3    54 PHE  HA      5.96  0.00E+00
 53 GLU  HB3    54 PHE  HB2     7.40  0.00E+00
 53 GLU  HB3    54 PHE  HB3     7.40  0.00E+00
 53 GLU  HB3    54 PHE  QB      6.13  0.00E+00
 53 GLU  HB3    54 PHE  QD      6.65  0.00E+00
 53 GLU  HB3    54 PHE  QE      8.52  0.00E+00
 53 GLU  HB3    54 PHE  QR      6.37  0.00E+00
 53 GLU  HB3    54 PHE  HD1     8.83  0.00E+00
 53 GLU  HB3    54 PHE  HD2     8.89  0.00E+00
 53 GLU  HB3    55 ASP  H       7.32  0.00E+00
 53 GLU  HB3    55 ASP  HA      8.77  0.00E+00
 53 GLU  HB3    55 ASP  QB      7.96  0.00E+00
 53 GLU  QB     53 GLU  HG2     2.52  0.00E+00
 53 GLU  QB     53 GLU  HG3     2.52  0.00E+00
 53 GLU  QB     53 GLU  QG      2.09  0.00E+00
 53 GLU  QB     54 PHE  H       4.05  0.00E+00
 53 GLU  QB     54 PHE  HA      5.23  0.00E+00
 53 GLU  QB     54 PHE  HB2     6.42  0.00E+00
 53 GLU  QB     54 PHE  HB3     6.42  0.00E+00
 53 GLU  QB     54 PHE  QB      5.34  0.00E+00
 53 GLU  QB     54 PHE  QD      6.11  0.00E+00
 53 GLU  QB     54 PHE  QE      7.79  0.00E+00
 53 GLU  QB     54 PHE  QR      5.85  0.00E+00
 53 GLU  QB     54 PHE  HD1     7.51  0.00E+00
 53 GLU  QB     54 PHE  HE2     8.91  0.00E+00
 53 GLU  QB     54 PHE  HD2     7.71  0.00E+00
 53 GLU  QB     55 ASP  H       6.33  0.00E+00
 53 GLU  QB     55 ASP  HA      7.78  0.00E+00
 53 GLU  QB     55 ASP  HB2     8.68  0.00E+00
 53 GLU  QB     55 ASP  HB3     8.68  0.00E+00
 53 GLU  QB     55 ASP  QB      7.32  0.00E+00
 53 GLU  QB     56 THR  H       8.81  0.00E+00
 53 GLU  HG2    53 GLU  HG3     1.76  0.00E+00
 53 GLU  HG2    54 PHE  H       5.29  0.00E+00
 53 GLU  HG2    54 PHE  HA      6.68  0.00E+00
 53 GLU  HG2    54 PHE  HB2     7.56  0.00E+00
 53 GLU  HG2    54 PHE  HB3     7.56  0.00E+00
 53 GLU  HG2    54 PHE  QB      6.94  0.00E+00
 53 GLU  HG2    54 PHE  QD      7.24  0.00E+00
 53 GLU  HG2    54 PHE  QR      6.91  0.00E+00
 53 GLU  HG2    55 ASP  H       7.93  0.00E+00
 53 GLU  HG3    54 PHE  H       5.29  0.00E+00
 53 GLU  HG3    54 PHE  HA      6.68  0.00E+00
 53 GLU  HG3    54 PHE  HB2     7.56  0.00E+00
 53 GLU  HG3    54 PHE  HB3     7.56  0.00E+00
 53 GLU  HG3    54 PHE  QB      6.94  0.00E+00
 53 GLU  HG3    54 PHE  QD      7.24  0.00E+00
 53 GLU  HG3    54 PHE  QR      6.91  0.00E+00
 53 GLU  HG3    55 ASP  H       7.93  0.00E+00
 53 GLU  QG     54 PHE  H       4.38  0.00E+00
 53 GLU  QG     54 PHE  HA      6.18  0.00E+00
 53 GLU  QG     54 PHE  HB2     6.82  0.00E+00
 53 GLU  QG     54 PHE  HB3     6.82  0.00E+00
 53 GLU  QG     54 PHE  QB      5.69  0.00E+00
 53 GLU  QG     54 PHE  QD      6.65  0.00E+00
 53 GLU  QG     54 PHE  QE      8.52  0.00E+00
 53 GLU  QG     54 PHE  QR      6.37  0.00E+00
 53 GLU  QG     54 PHE  HD1     8.07  0.00E+00
 53 GLU  QG     54 PHE  HD2     8.08  0.00E+00
 53 GLU  QG     55 ASP  H       7.23  0.00E+00
 53 GLU  QG     55 ASP  HA      8.55  0.00E+00
 53 GLU  QG     55 ASP  QB      8.56  0.00E+00
 54 PHE  H      54 PHE  HA      2.95  0.00E+00
 54 PHE  H      54 PHE  HB2     3.95  0.00E+00
 54 PHE  H      54 PHE  HB3     3.95  0.00E+00
 54 PHE  H      54 PHE  QB      3.32  0.00E+00
 54 PHE  H      54 PHE  QD      4.56  0.00E+00
 54 PHE  H      54 PHE  QE      6.53  0.00E+00
 54 PHE  H      54 PHE  QR      4.46  0.00E+00
 54 PHE  H      54 PHE  HD1     5.42  0.00E+00
 54 PHE  H      54 PHE  HE1     7.48  0.00E+00
 54 PHE  H      54 PHE  HZ      8.22  0.00E+00
 54 PHE  H      54 PHE  HE2     7.40  0.00E+00
 54 PHE  H      54 PHE  HD2     5.50  0.00E+00
 54 PHE  H      55 ASP  H       4.55  0.00E+00
 54 PHE  H      55 ASP  HA      5.87  0.00E+00
 54 PHE  H      55 ASP  HB2     7.12  0.00E+00
 54 PHE  H      55 ASP  HB3     7.12  0.00E+00
 54 PHE  H      55 ASP  QB      6.26  0.00E+00
 54 PHE  H      56 THR  H       7.70  0.00E+00
 54 PHE  H      56 THR  HA      8.86  0.00E+00
 54 PHE  HA     54 PHE  HB2     2.98  0.00E+00
 54 PHE  HA     54 PHE  HB3     2.98  0.00E+00
 54 PHE  HA     54 PHE  QB      2.54  0.00E+00
 54 PHE  HA     54 PHE  QD      3.72  0.00E+00
 54 PHE  HA     54 PHE  QE      5.63  0.00E+00
 54 PHE  HA     54 PHE  QR      3.66  0.00E+00
 54 PHE  HA     54 PHE  HD1     4.18  0.00E+00
 54 PHE  HA     54 PHE  HE1     6.32  0.00E+00
 54 PHE  HA     54 PHE  HZ      7.16  0.00E+00
 54 PHE  HA     54 PHE  HE2     6.38  0.00E+00
 54 PHE  HA     54 PHE  HD2     4.27  0.00E+00
 54 PHE  HA     55 ASP  H       3.57  0.00E+00
 54 PHE  HA     55 ASP  HA      5.35  0.00E+00
 54 PHE  HA     55 ASP  HB2     6.01  0.00E+00
 54 PHE  HA     55 ASP  HB3     6.01  0.00E+00
 54 PHE  HA     55 ASP  QB      5.34  0.00E+00
 54 PHE  HA     56 THR  H       6.84  0.00E+00
 54 PHE  HA     56 THR  HA      8.71  0.00E+00
 54 PHE  HA     56 THR  QG2     8.71  0.00E+00
 54 PHE  HB2    54 PHE  HB3     1.76  0.00E+00
 54 PHE  HB2    54 PHE  QD      2.47  0.00E+00
 54 PHE  HB2    54 PHE  QE      4.42  0.00E+00
 54 PHE  HB2    54 PHE  QR      2.45  0.00E+00
 54 PHE  HB2    54 PHE  HD1     3.70  0.00E+00
 54 PHE  HB2    54 PHE  HE1     5.44  0.00E+00
 54 PHE  HB2    54 PHE  HZ      5.79  0.00E+00
 54 PHE  HB2    54 PHE  HE2     5.43  0.00E+00
 54 PHE  HB2    54 PHE  HD2     3.69  0.00E+00
 54 PHE  HB2    55 ASP  H       4.26  0.00E+00
 54 PHE  HB2    55 ASP  HA      6.18  0.00E+00
 54 PHE  HB2    55 ASP  HB2     6.76  0.00E+00
 54 PHE  HB2    55 ASP  HB3     6.76  0.00E+00
 54 PHE  HB2    55 ASP  QB      6.01  0.00E+00
 54 PHE  HB2    56 THR  H       7.92  0.00E+00
 54 PHE  HB3    54 PHE  QD      2.47  0.00E+00
 54 PHE  HB3    54 PHE  QE      4.42  0.00E+00
 54 PHE  HB3    54 PHE  QR      2.45  0.00E+00
 54 PHE  HB3    54 PHE  HD1     3.70  0.00E+00
 54 PHE  HB3    54 PHE  HE1     5.44  0.00E+00
 54 PHE  HB3    54 PHE  HZ      5.79  0.00E+00
 54 PHE  HB3    54 PHE  HE2     5.43  0.00E+00
 54 PHE  HB3    54 PHE  HD2     3.69  0.00E+00
 54 PHE  HB3    55 ASP  H       4.26  0.00E+00
 54 PHE  HB3    55 ASP  HA      6.18  0.00E+00
 54 PHE  HB3    55 ASP  HB2     6.76  0.00E+00
 54 PHE  HB3    55 ASP  HB3     6.76  0.00E+00
 54 PHE  HB3    55 ASP  QB      6.01  0.00E+00
 54 PHE  HB3    56 THR  H       7.92  0.00E+00
 54 PHE  QB     54 PHE  QD      2.13  0.00E+00
 54 PHE  QB     54 PHE  QE      3.93  0.00E+00
 54 PHE  QB     54 PHE  QR      2.11  0.00E+00
 54 PHE  QB     54 PHE  HD1     2.53  0.00E+00
 54 PHE  QB     54 PHE  HE1     4.47  0.00E+00
 54 PHE  QB     54 PHE  HZ      5.15  0.00E+00
 54 PHE  QB     54 PHE  HE2     4.44  0.00E+00
 54 PHE  QB     54 PHE  HD2     2.45  0.00E+00
 54 PHE  QB     55 ASP  H       3.93  0.00E+00
 54 PHE  QB     55 ASP  HA      5.26  0.00E+00
 54 PHE  QB     55 ASP  HB2     6.30  0.00E+00
 54 PHE  QB     55 ASP  HB3     6.30  0.00E+00
 54 PHE  QB     55 ASP  QB      5.51  0.00E+00
 54 PHE  QB     56 THR  H       6.85  0.00E+00
 54 PHE  QB     56 THR  HA      8.47  0.00E+00
 54 PHE  QB     56 THR  HB      8.70  0.00E+00
 54 PHE  QB     56 THR  QG2     8.12  0.00E+00
 54 PHE  QD     54 PHE  QE      2.19  0.00E+00
 54 PHE  QD     54 PHE  HE1     2.45  0.00E+00
 54 PHE  QD     54 PHE  HZ      3.80  0.00E+00
 54 PHE  QD     54 PHE  HE2     2.45  0.00E+00
 54 PHE  QD     55 ASP  H       4.41  0.00E+00
 54 PHE  QD     55 ASP  HA      5.86  0.00E+00
 54 PHE  QD     55 ASP  HB2     7.00  0.00E+00
 54 PHE  QD     55 ASP  HB3     7.00  0.00E+00
 54 PHE  QD     55 ASP  QB      6.22  0.00E+00
 54 PHE  QD     56 THR  H       7.01  0.00E+00
 54 PHE  QD     56 THR  HA      8.14  0.00E+00
 54 PHE  QD     56 THR  QG2     7.85  0.00E+00
 54 PHE  QE     54 PHE  HD1     2.45  0.00E+00
 54 PHE  QE     54 PHE  HZ      2.19  0.00E+00
 54 PHE  QE     54 PHE  HD2     2.45  0.00E+00
 54 PHE  QE     55 ASP  H       6.34  0.00E+00
 54 PHE  QE     55 ASP  HA      7.97  0.00E+00
 54 PHE  QE     55 ASP  QB      7.86  0.00E+00
 54 PHE  QE     56 THR  H       8.98  0.00E+00
 54 PHE  QR     55 ASP  H       4.29  0.00E+00
 54 PHE  QR     55 ASP  HA      5.68  0.00E+00
 54 PHE  QR     55 ASP  HB2     6.74  0.00E+00
 54 PHE  QR     55 ASP  HB3     6.74  0.00E+00
 54 PHE  QR     55 ASP  QB      5.94  0.00E+00
 54 PHE  QR     56 THR  H       6.72  0.00E+00
 54 PHE  QR     56 THR  HA      7.77  0.00E+00
 54 PHE  QR     56 THR  HB      8.53  0.00E+00
 54 PHE  QR     56 THR  QG2     7.37  0.00E+00
 54 PHE  QR     56 THR  HG23    8.47  0.00E+00
 54 PHE  HD1    54 PHE  HE1     2.46  0.00E+00
 54 PHE  HD1    54 PHE  HZ      4.26  0.00E+00
 54 PHE  HD1    54 PHE  HE2     4.92  0.00E+00
 54 PHE  HD1    54 PHE  HD2     4.26  0.00E+00
 54 PHE  HD1    55 ASP  H       5.83  0.00E+00
 54 PHE  HD1    55 ASP  HA      7.60  0.00E+00
 54 PHE  HD1    55 ASP  HB2     8.92  0.00E+00
 54 PHE  HD1    55 ASP  HB3     8.92  0.00E+00
 54 PHE  HD1    55 ASP  QB      7.60  0.00E+00
 54 PHE  HE1    54 PHE  HZ      2.46  0.00E+00
 54 PHE  HE1    54 PHE  HE2     4.26  0.00E+00
 54 PHE  HE1    54 PHE  HD2     4.92  0.00E+00
 54 PHE  HE1    55 ASP  H       7.45  0.00E+00
 54 PHE  HZ     54 PHE  HE2     2.46  0.00E+00
 54 PHE  HZ     54 PHE  HD2     4.26  0.00E+00
 54 PHE  HZ     55 ASP  H       8.07  0.00E+00
 54 PHE  HE2    54 PHE  HD2     2.46  0.00E+00
 54 PHE  HE2    55 ASP  H       7.51  0.00E+00
 54 PHE  HD2    55 ASP  H       5.63  0.00E+00
 54 PHE  HD2    55 ASP  HA      7.58  0.00E+00
 54 PHE  HD2    55 ASP  HB2     8.83  0.00E+00
 54 PHE  HD2    55 ASP  HB3     8.83  0.00E+00
 54 PHE  HD2    55 ASP  QB      7.69  0.00E+00
 55 ASP  H      55 ASP  HA      2.95  0.00E+00
 55 ASP  H      55 ASP  HB2     4.00  0.00E+00
 55 ASP  H      55 ASP  HB3     4.00  0.00E+00
 55 ASP  H      55 ASP  QB      3.41  0.00E+00
 55 ASP  H      56 THR  H       4.65  0.00E+00
 55 ASP  H      56 THR  HA      6.50  0.00E+00
 55 ASP  H      56 THR  HB      7.53  0.00E+00
 55 ASP  H      56 THR  QG2     6.61  0.00E+00
 55 ASP  H      56 THR  HG1     8.30  0.00E+00
 55 ASP  H      56 THR  HG21    8.00  0.00E+00
 55 ASP  H      56 THR  HG22    8.34  0.00E+00
 55 ASP  H      56 THR  HG23    8.14  0.00E+00
 55 ASP  H      57 GLU  H       7.96  0.00E+00
 55 ASP  H      57 GLU  HA      8.71  0.00E+00
 55 ASP  H      57 GLU  QB      8.55  0.00E+00
 55 ASP  HA     55 ASP  HB2     3.01  0.00E+00
 55 ASP  HA     55 ASP  HB3     3.01  0.00E+00
 55 ASP  HA     55 ASP  QB      2.54  0.00E+00
 55 ASP  HA     56 THR  H       3.57  0.00E+00
 55 ASP  HA     56 THR  HA      5.36  0.00E+00
 55 ASP  HA     56 THR  HB      6.44  0.00E+00
 55 ASP  HA     56 THR  QG2     6.11  0.00E+00
 55 ASP  HA     56 THR  HG1     6.71  0.00E+00
 55 ASP  HA     56 THR  HG21    7.73  0.00E+00
 55 ASP  HA     56 THR  HG22    7.44  0.00E+00
 55 ASP  HA     56 THR  HG23    7.56  0.00E+00
 55 ASP  HA     57 GLU  H       6.92  0.00E+00
 55 ASP  HA     57 GLU  HA      7.73  0.00E+00
 55 ASP  HA     57 GLU  HB2     8.90  0.00E+00
 55 ASP  HA     57 GLU  HB3     8.90  0.00E+00
 55 ASP  HA     57 GLU  QB      7.96  0.00E+00
 55 ASP  HA     57 GLU  QG      8.34  0.00E+00
 55 ASP  HB2    55 ASP  HB3     1.76  0.00E+00
 55 ASP  HB2    56 THR  H       4.52  0.00E+00
 55 ASP  HB2    56 THR  HA      6.19  0.00E+00
 55 ASP  HB2    56 THR  HB      7.25  0.00E+00
 55 ASP  HB2    56 THR  QG2     6.90  0.00E+00
 55 ASP  HB2    56 THR  HG1     7.87  0.00E+00
 55 ASP  HB2    56 THR  HG21    8.11  0.00E+00
 55 ASP  HB2    56 THR  HG22    8.46  0.00E+00
 55 ASP  HB2    56 THR  HG23    8.29  0.00E+00
 55 ASP  HB2    57 GLU  H       7.96  0.00E+00
 55 ASP  HB2    57 GLU  HA      8.57  0.00E+00
 55 ASP  HB2    57 GLU  QB      8.44  0.00E+00
 55 ASP  HB2    57 GLU  QG      8.67  0.00E+00
 55 ASP  HB3    56 THR  H       4.52  0.00E+00
 55 ASP  HB3    56 THR  HA      6.19  0.00E+00
 55 ASP  HB3    56 THR  HB      7.25  0.00E+00
 55 ASP  HB3    56 THR  QG2     6.90  0.00E+00
 55 ASP  HB3    56 THR  HG1     7.87  0.00E+00
 55 ASP  HB3    56 THR  HG21    8.11  0.00E+00
 55 ASP  HB3    56 THR  HG22    8.46  0.00E+00
 55 ASP  HB3    56 THR  HG23    8.29  0.00E+00
 55 ASP  HB3    57 GLU  H       7.96  0.00E+00
 55 ASP  HB3    57 GLU  HA      8.57  0.00E+00
 55 ASP  HB3    57 GLU  QB      8.44  0.00E+00
 55 ASP  HB3    57 GLU  QG      8.67  0.00E+00
 55 ASP  QB     56 THR  H       4.02  0.00E+00
 55 ASP  QB     56 THR  HA      5.30  0.00E+00
 55 ASP  QB     56 THR  HB      6.27  0.00E+00
 55 ASP  QB     56 THR  QG2     5.88  0.00E+00
 55 ASP  QB     56 THR  HG1     7.16  0.00E+00
 55 ASP  QB     56 THR  HG21    7.57  0.00E+00
 55 ASP  QB     56 THR  HG22    7.07  0.00E+00
 55 ASP  QB     56 THR  HG23    7.01  0.00E+00
 55 ASP  QB     57 GLU  H       6.46  0.00E+00
 55 ASP  QB     57 GLU  HA      8.02  0.00E+00
 55 ASP  QB     57 GLU  HB2     8.08  0.00E+00
 55 ASP  QB     57 GLU  HB3     8.08  0.00E+00
 55 ASP  QB     57 GLU  QB      7.48  0.00E+00
 55 ASP  QB     57 GLU  HG2     8.61  0.00E+00
 55 ASP  QB     57 GLU  HG3     8.61  0.00E+00
 55 ASP  QB     57 GLU  QG      7.43  0.00E+00
 55 ASP  QB     58 ILE  H       8.93  0.00E+00
 56 THR  H      56 THR  HA      2.95  0.00E+00
 56 THR  H      56 THR  HB      4.02  0.00E+00
 56 THR  H      56 THR  QG2     3.98  0.00E+00
 56 THR  H      56 THR  HG1     4.62  0.00E+00
 56 THR  H      56 THR  HG21    5.20  0.00E+00
 56 THR  H      56 THR  HG22    5.19  0.00E+00
 56 THR  H      56 THR  HG23    5.20  0.00E+00
 56 THR  H      57 GLU  H       4.63  0.00E+00
 56 THR  H      57 GLU  HA      6.31  0.00E+00
 56 THR  H      57 GLU  HB2     6.75  0.00E+00
 56 THR  H      57 GLU  HB3     6.75  0.00E+00
 56 THR  H      57 GLU  QB      6.33  0.00E+00
 56 THR  H      57 GLU  HG2     7.74  0.00E+00
 56 THR  H      57 GLU  HG3     7.74  0.00E+00
 56 THR  H      57 GLU  QG      6.76  0.00E+00
 56 THR  H      58 ILE  H       7.82  0.00E+00
 56 THR  H      58 ILE  QG1     8.85  0.00E+00
 56 THR  HA     56 THR  HB      3.02  0.00E+00
 56 THR  HA     56 THR  QG2     3.20  0.00E+00
 56 THR  HA     56 THR  HG1     4.08  0.00E+00
 56 THR  HA     56 THR  HG21    4.20  0.00E+00
 56 THR  HA     56 THR  HG22    4.25  0.00E+00
 56 THR  HA     56 THR  HG23    3.65  0.00E+00
 56 THR  HA     57 GLU  H       3.57  0.00E+00
 56 THR  HA     57 GLU  HA      5.36  0.00E+00
 56 THR  HA     57 GLU  HB2     5.83  0.00E+00
 56 THR  HA     57 GLU  HB3     5.83  0.00E+00
 56 THR  HA     57 GLU  QB      4.82  0.00E+00
 56 THR  HA     57 GLU  HG2     6.77  0.00E+00
 56 THR  HA     57 GLU  HG3     6.77  0.00E+00
 56 THR  HA     57 GLU  QG      5.87  0.00E+00
 56 THR  HA     58 ILE  H       6.95  0.00E+00
 56 THR  HA     58 ILE  HA      8.35  0.00E+00
 56 THR  HA     58 ILE  QG2     8.34  0.00E+00
 56 THR  HA     59 PRO  QD      8.94  0.00E+00
 56 THR  HB     56 THR  QG2     2.13  0.00E+00
 56 THR  HB     56 THR  HG1     2.85  0.00E+00
 56 THR  HB     56 THR  HG21    3.02  0.00E+00
 56 THR  HB     56 THR  HG22    3.02  0.00E+00
 56 THR  HB     56 THR  HG23    3.02  0.00E+00
 56 THR  HB     57 GLU  H       4.21  0.00E+00
 56 THR  HB     57 GLU  HA      6.20  0.00E+00
 56 THR  HB     57 GLU  HB2     6.89  0.00E+00
 56 THR  HB     57 GLU  HB3     6.89  0.00E+00
 56 THR  HB     57 GLU  QB      6.16  0.00E+00
 56 THR  HB     57 GLU  HG2     7.83  0.00E+00
 56 THR  HB     57 GLU  HG3     7.83  0.00E+00
 56 THR  HB     57 GLU  QG      7.21  0.00E+00
 56 THR  HB     58 ILE  H       8.02  0.00E+00
 56 THR  HB     58 ILE  HA      8.94  0.00E+00
 56 THR  HB     58 ILE  QG2     8.73  0.00E+00
 56 THR  QG2    56 THR  HG1     3.03  0.00E+00
 56 THR  QG2    57 GLU  H       4.26  0.00E+00
 56 THR  QG2    57 GLU  HA      5.91  0.00E+00
 56 THR  QG2    57 GLU  HB2     6.93  0.00E+00
 56 THR  QG2    57 GLU  HB3     6.93  0.00E+00
 56 THR  QG2    57 GLU  QB      5.72  0.00E+00
 56 THR  QG2    57 GLU  HG2     7.04  0.00E+00
 56 THR  QG2    57 GLU  HG3     7.04  0.00E+00
 56 THR  QG2    57 GLU  QG      6.38  0.00E+00
 56 THR  QG2    58 ILE  H       7.33  0.00E+00
 56 THR  QG2    58 ILE  HA      8.08  0.00E+00
 56 THR  QG2    58 ILE  QG2     7.90  0.00E+00
 56 THR  QG2    58 ILE  QG1     8.38  0.00E+00
 56 THR  QG2    59 PRO  HD2     8.88  0.00E+00
 56 THR  QG2    59 PRO  HD3     8.88  0.00E+00
 56 THR  QG2    59 PRO  QD      8.25  0.00E+00
 56 THR  HG1    56 THR  HG21    4.05  0.00E+00
 56 THR  HG1    56 THR  HG22    4.02  0.00E+00
 56 THR  HG1    56 THR  HG23    4.02  0.00E+00
 56 THR  HG1    57 GLU  H       5.67  0.00E+00
 56 THR  HG1    57 GLU  HA      7.20  0.00E+00
 56 THR  HG1    57 GLU  HB2     7.70  0.00E+00
 56 THR  HG1    57 GLU  HB3     7.70  0.00E+00
 56 THR  HG1    57 GLU  QB      6.81  0.00E+00
 56 THR  HG1    57 GLU  HG2     8.44  0.00E+00
 56 THR  HG1    57 GLU  HG3     8.44  0.00E+00
 56 THR  HG1    57 GLU  QG      7.90  0.00E+00
 56 THR  HG1    58 ILE  H       8.58  0.00E+00
 56 THR  HG21   56 THR  HG22    1.76  0.00E+00
 56 THR  HG21   56 THR  HG23    1.76  0.00E+00
 56 THR  HG21   57 GLU  H       5.83  0.00E+00
 56 THR  HG21   57 GLU  HA      7.28  0.00E+00
 56 THR  HG21   57 GLU  HB2     8.63  0.00E+00
 56 THR  HG21   57 GLU  HB3     8.63  0.00E+00
 56 THR  HG21   57 GLU  QB      7.36  0.00E+00
 56 THR  HG21   57 GLU  HG2     8.63  0.00E+00
 56 THR  HG21   57 GLU  HG3     8.63  0.00E+00
 56 THR  HG21   57 GLU  QG      7.82  0.00E+00
 56 THR  HG22   56 THR  HG23    1.76  0.00E+00
 56 THR  HG22   57 GLU  H       5.67  0.00E+00
 56 THR  HG22   57 GLU  HA      7.67  0.00E+00
 56 THR  HG22   57 GLU  HB2     8.20  0.00E+00
 56 THR  HG22   57 GLU  HB3     8.20  0.00E+00
 56 THR  HG22   57 GLU  QB      7.35  0.00E+00
 56 THR  HG22   57 GLU  HG2     8.84  0.00E+00
 56 THR  HG22   57 GLU  HG3     8.84  0.00E+00
 56 THR  HG22   57 GLU  QG      7.93  0.00E+00
 56 THR  HG22   58 ILE  H       8.99  0.00E+00
 56 THR  HG23   57 GLU  H       5.16  0.00E+00
 56 THR  HG23   57 GLU  HA      7.18  0.00E+00
 56 THR  HG23   57 GLU  HB2     8.27  0.00E+00
 56 THR  HG23   57 GLU  HB3     8.27  0.00E+00
 56 THR  HG23   57 GLU  QB      7.00  0.00E+00
 56 THR  HG23   57 GLU  HG2     8.85  0.00E+00
 56 THR  HG23   57 GLU  HG3     8.85  0.00E+00
 56 THR  HG23   57 GLU  QG      8.09  0.00E+00
 56 THR  HG23   58 ILE  H       8.92  0.00E+00
 57 GLU  H      57 GLU  HA      2.94  0.00E+00
 57 GLU  H      57 GLU  HB2     4.06  0.00E+00
 57 GLU  H      57 GLU  HB3     4.06  0.00E+00
 57 GLU  H      57 GLU  QB      3.27  0.00E+00
 57 GLU  H      57 GLU  HG2     4.99  0.00E+00
 57 GLU  H      57 GLU  HG3     4.99  0.00E+00
 57 GLU  H      57 GLU  QG      4.34  0.00E+00
 57 GLU  H      58 ILE  H       4.56  0.00E+00
 57 GLU  H      58 ILE  HA      6.35  0.00E+00
 57 GLU  H      58 ILE  HB      7.23  0.00E+00
 57 GLU  H      58 ILE  QG2     6.91  0.00E+00
 57 GLU  H      58 ILE  HG21    8.78  0.00E+00
 57 GLU  H      58 ILE  HG22    8.17  0.00E+00
 57 GLU  H      58 ILE  HG23    8.15  0.00E+00
 57 GLU  H      58 ILE  HG12    7.28  0.00E+00
 57 GLU  H      58 ILE  HG13    7.28  0.00E+00
 57 GLU  H      58 ILE  QG1     6.80  0.00E+00
 57 GLU  H      58 ILE  QD1     7.32  0.00E+00
 57 GLU  H      58 ILE  HD12    8.70  0.00E+00
 57 GLU  H      59 PRO  QG      8.61  0.00E+00
 57 GLU  H      59 PRO  HD2     7.33  0.00E+00
 57 GLU  H      59 PRO  HD3     7.33  0.00E+00
 57 GLU  H      59 PRO  QD      6.60  0.00E+00
 57 GLU  HA     57 GLU  HB2     3.01  0.00E+00
 57 GLU  HA     57 GLU  HB3     3.01  0.00E+00
 57 GLU  HA     57 GLU  QB      2.54  0.00E+00
 57 GLU  HA     57 GLU  HG2     3.78  0.00E+00
 57 GLU  HA     57 GLU  HG3     3.78  0.00E+00
 57 GLU  HA     57 GLU  QG      3.34  0.00E+00
 57 GLU  HA     58 ILE  H       3.57  0.00E+00
 57 GLU  HA     58 ILE  HA      5.36  0.00E+00
 57 GLU  HA     58 ILE  HB      6.08  0.00E+00
 57 GLU  HA     58 ILE  QG2     6.15  0.00E+00
 57 GLU  HA     58 ILE  HG21    7.21  0.00E+00
 57 GLU  HA     58 ILE  HG22    7.90  0.00E+00
 57 GLU  HA     58 ILE  HG23    7.90  0.00E+00
 57 GLU  HA     58 ILE  HG12    6.91  0.00E+00
 57 GLU  HA     58 ILE  HG13    6.91  0.00E+00
 57 GLU  HA     58 ILE  QG1     5.85  0.00E+00
 57 GLU  HA     58 ILE  QD1     6.07  0.00E+00
 57 GLU  HA     58 ILE  HD11    8.03  0.00E+00
 57 GLU  HA     58 ILE  HD12    8.00  0.00E+00
 57 GLU  HA     58 ILE  HD13    7.49  0.00E+00
 57 GLU  HA     59 PRO  HA      7.24  0.00E+00
 57 GLU  HA     59 PRO  HB2     8.35  0.00E+00
 57 GLU  HA     59 PRO  HB3     8.35  0.00E+00
 57 GLU  HA     59 PRO  QB      7.76  0.00E+00
 57 GLU  HA     59 PRO  HG2     8.63  0.00E+00
 57 GLU  HA     59 PRO  HG3     8.63  0.00E+00
 57 GLU  HA     59 PRO  QG      7.69  0.00E+00
 57 GLU  HA     59 PRO  HD2     6.52  0.00E+00
 57 GLU  HA     59 PRO  HD3     6.52  0.00E+00
 57 GLU  HA     59 PRO  QD      5.87  0.00E+00
 57 GLU  HB2    57 GLU  HB3     1.76  0.00E+00
 57 GLU  HB2    57 GLU  HG2     3.01  0.00E+00
 57 GLU  HB2    57 GLU  HG3     3.01  0.00E+00
 57 GLU  HB2    57 GLU  QG      2.49  0.00E+00
 57 GLU  HB2    58 ILE  H       4.65  0.00E+00
 57 GLU  HB2    58 ILE  HA      6.06  0.00E+00
 57 GLU  HB2    58 ILE  HB      7.46  0.00E+00
 57 GLU  HB2    58 ILE  QG2     5.86  0.00E+00
 57 GLU  HB2    58 ILE  HG21    7.84  0.00E+00
 57 GLU  HB2    58 ILE  HG22    7.85  0.00E+00
 57 GLU  HB2    58 ILE  HG23    7.91  0.00E+00
 57 GLU  HB2    58 ILE  HG12    8.07  0.00E+00
 57 GLU  HB2    58 ILE  HG13    8.07  0.00E+00
 57 GLU  HB2    58 ILE  QG1     7.08  0.00E+00
 57 GLU  HB2    58 ILE  QD1     7.47  0.00E+00
 57 GLU  HB2    58 ILE  HD13    8.42  0.00E+00
 57 GLU  HB2    59 PRO  HA      8.47  0.00E+00
 57 GLU  HB2    59 PRO  QB      8.56  0.00E+00
 57 GLU  HB2    59 PRO  QG      8.49  0.00E+00
 57 GLU  HB2    59 PRO  HD2     7.21  0.00E+00
 57 GLU  HB2    59 PRO  HD3     7.21  0.00E+00
 57 GLU  HB2    59 PRO  QD      6.71  0.00E+00
 57 GLU  HB3    57 GLU  HG2     3.01  0.00E+00
 57 GLU  HB3    57 GLU  HG3     3.01  0.00E+00
 57 GLU  HB3    57 GLU  QG      2.49  0.00E+00
 57 GLU  HB3    58 ILE  H       4.65  0.00E+00
 57 GLU  HB3    58 ILE  HA      6.06  0.00E+00
 57 GLU  HB3    58 ILE  HB      7.46  0.00E+00
 57 GLU  HB3    58 ILE  QG2     5.86  0.00E+00
 57 GLU  HB3    58 ILE  HG21    7.84  0.00E+00
 57 GLU  HB3    58 ILE  HG22    7.85  0.00E+00
 57 GLU  HB3    58 ILE  HG23    7.91  0.00E+00
 57 GLU  HB3    58 ILE  HG12    8.07  0.00E+00
 57 GLU  HB3    58 ILE  HG13    8.07  0.00E+00
 57 GLU  HB3    58 ILE  QG1     7.08  0.00E+00
 57 GLU  HB3    58 ILE  QD1     7.47  0.00E+00
 57 GLU  HB3    58 ILE  HD13    8.42  0.00E+00
 57 GLU  HB3    59 PRO  HA      8.47  0.00E+00
 57 GLU  HB3    59 PRO  QB      8.56  0.00E+00
 57 GLU  HB3    59 PRO  QG      8.49  0.00E+00
 57 GLU  HB3    59 PRO  HD2     7.21  0.00E+00
 57 GLU  HB3    59 PRO  HD3     7.21  0.00E+00
 57 GLU  HB3    59 PRO  QD      6.71  0.00E+00
 57 GLU  QB     57 GLU  HG2     2.49  0.00E+00
 57 GLU  QB     57 GLU  HG3     2.49  0.00E+00
 57 GLU  QB     57 GLU  QG      2.09  0.00E+00
 57 GLU  QB     58 ILE  H       4.03  0.00E+00
 57 GLU  QB     58 ILE  HA      5.30  0.00E+00
 57 GLU  QB     58 ILE  HB      6.33  0.00E+00
 57 GLU  QB     58 ILE  QG2     5.52  0.00E+00
 57 GLU  QB     58 ILE  HG21    7.31  0.00E+00
 57 GLU  QB     58 ILE  HG22    6.33  0.00E+00
 57 GLU  QB     58 ILE  HG23    6.84  0.00E+00
 57 GLU  QB     58 ILE  HG12    7.03  0.00E+00
 57 GLU  QB     58 ILE  HG13    7.03  0.00E+00
 57 GLU  QB     58 ILE  QG1     6.22  0.00E+00
 57 GLU  QB     58 ILE  QD1     6.21  0.00E+00
 57 GLU  QB     58 ILE  HD11    7.97  0.00E+00
 57 GLU  QB     58 ILE  HD12    8.02  0.00E+00
 57 GLU  QB     58 ILE  HD13    7.43  0.00E+00
 57 GLU  QB     59 PRO  HA      7.44  0.00E+00
 57 GLU  QB     59 PRO  HB2     8.14  0.00E+00
 57 GLU  QB     59 PRO  HB3     8.14  0.00E+00
 57 GLU  QB     59 PRO  QB      7.62  0.00E+00
 57 GLU  QB     59 PRO  HG2     8.37  0.00E+00
 57 GLU  QB     59 PRO  HG3     8.37  0.00E+00
 57 GLU  QB     59 PRO  QG      7.47  0.00E+00
 57 GLU  QB     59 PRO  HD2     6.55  0.00E+00
 57 GLU  QB     59 PRO  HD3     6.55  0.00E+00
 57 GLU  QB     59 PRO  QD      5.82  0.00E+00
 57 GLU  QB     60 ASP  H       8.15  0.00E+00
 57 GLU  HG2    57 GLU  HG3     1.76  0.00E+00
 57 GLU  HG2    58 ILE  H       5.71  0.00E+00
 57 GLU  HG2    58 ILE  HA      7.55  0.00E+00
 57 GLU  HG2    58 ILE  HB      7.82  0.00E+00
 57 GLU  HG2    58 ILE  QG2     7.21  0.00E+00
 57 GLU  HG2    58 ILE  HG21    8.89  0.00E+00
 57 GLU  HG2    58 ILE  HG22    8.87  0.00E+00
 57 GLU  HG2    58 ILE  HG23    8.70  0.00E+00
 57 GLU  HG2    58 ILE  HG12    8.01  0.00E+00
 57 GLU  HG2    58 ILE  HG13    8.01  0.00E+00
 57 GLU  HG2    58 ILE  QG1     7.45  0.00E+00
 57 GLU  HG2    58 ILE  QD1     7.37  0.00E+00
 57 GLU  HG2    58 ILE  HD13    8.36  0.00E+00
 57 GLU  HG2    59 PRO  QB      8.94  0.00E+00
 57 GLU  HG2    59 PRO  HD2     8.36  0.00E+00
 57 GLU  HG2    59 PRO  HD3     8.36  0.00E+00
 57 GLU  HG2    59 PRO  QD      7.57  0.00E+00
 57 GLU  HG3    58 ILE  H       5.71  0.00E+00
 57 GLU  HG3    58 ILE  HA      7.55  0.00E+00
 57 GLU  HG3    58 ILE  HB      7.82  0.00E+00
 57 GLU  HG3    58 ILE  QG2     7.21  0.00E+00
 57 GLU  HG3    58 ILE  HG21    8.89  0.00E+00
 57 GLU  HG3    58 ILE  HG22    8.87  0.00E+00
 57 GLU  HG3    58 ILE  HG23    8.70  0.00E+00
 57 GLU  HG3    58 ILE  HG12    8.01  0.00E+00
 57 GLU  HG3    58 ILE  HG13    8.01  0.00E+00
 57 GLU  HG3    58 ILE  QG1     7.45  0.00E+00
 57 GLU  HG3    58 ILE  QD1     7.37  0.00E+00
 57 GLU  HG3    58 ILE  HD13    8.36  0.00E+00
 57 GLU  HG3    59 PRO  QB      8.94  0.00E+00
 57 GLU  HG3    59 PRO  HD2     8.36  0.00E+00
 57 GLU  HG3    59 PRO  HD3     8.36  0.00E+00
 57 GLU  HG3    59 PRO  QD      7.57  0.00E+00
 57 GLU  QG     58 ILE  H       4.46  0.00E+00
 57 GLU  QG     58 ILE  HA      6.38  0.00E+00
 57 GLU  QG     58 ILE  HB      7.30  0.00E+00
 57 GLU  QG     58 ILE  QG2     6.54  0.00E+00
 57 GLU  QG     58 ILE  HG21    8.15  0.00E+00
 57 GLU  QG     58 ILE  HG22    7.91  0.00E+00
 57 GLU  QG     58 ILE  HG23    7.96  0.00E+00
 57 GLU  QG     58 ILE  HG12    7.26  0.00E+00
 57 GLU  QG     58 ILE  HG13    7.26  0.00E+00
 57 GLU  QG     58 ILE  QG1     6.35  0.00E+00
 57 GLU  QG     58 ILE  QD1     6.54  0.00E+00
 57 GLU  QG     58 ILE  HD11    8.16  0.00E+00
 57 GLU  QG     58 ILE  HD12    8.09  0.00E+00
 57 GLU  QG     58 ILE  HD13    7.77  0.00E+00
 57 GLU  QG     59 PRO  HA      7.89  0.00E+00
 57 GLU  QG     59 PRO  HB2     8.51  0.00E+00
 57 GLU  QG     59 PRO  HB3     8.51  0.00E+00
 57 GLU  QG     59 PRO  QB      7.88  0.00E+00
 57 GLU  QG     59 PRO  QG      8.35  0.00E+00
 57 GLU  QG     59 PRO  HD2     7.60  0.00E+00
 57 GLU  QG     59 PRO  HD3     7.60  0.00E+00
 57 GLU  QG     59 PRO  QD      6.91  0.00E+00
 58 ILE  H      58 ILE  HA      2.95  0.00E+00
 58 ILE  H      58 ILE  HB      3.98  0.00E+00
 58 ILE  H      58 ILE  QG2     4.01  0.00E+00
 58 ILE  H      58 ILE  HG21    5.18  0.00E+00
 58 ILE  H      58 ILE  HG22    5.25  0.00E+00
 58 ILE  H      58 ILE  HG23    5.27  0.00E+00
 58 ILE  H      58 ILE  HG12    4.75  0.00E+00
 58 ILE  H      58 ILE  HG13    4.75  0.00E+00
 58 ILE  H      58 ILE  QG1     4.19  0.00E+00
 58 ILE  H      58 ILE  QD1     4.98  0.00E+00
 58 ILE  H      58 ILE  HD11    6.20  0.00E+00
 58 ILE  H      58 ILE  HD12    6.46  0.00E+00
 58 ILE  H      58 ILE  HD13    5.61  0.00E+00
 58 ILE  H      59 PRO  HA      5.87  0.00E+00
 58 ILE  H      59 PRO  HB2     7.11  0.00E+00
 58 ILE  H      59 PRO  HB3     7.11  0.00E+00
 58 ILE  H      59 PRO  QB      6.55  0.00E+00
 58 ILE  H      59 PRO  HG2     6.79  0.00E+00
 58 ILE  H      59 PRO  HG3     6.79  0.00E+00
 58 ILE  H      59 PRO  QG      6.16  0.00E+00
 58 ILE  H      59 PRO  HD2     4.81  0.00E+00
 58 ILE  H      59 PRO  HD3     4.81  0.00E+00
 58 ILE  H      59 PRO  QD      4.34  0.00E+00
 58 ILE  H      60 ASP  H       7.70  0.00E+00
 58 ILE  H      60 ASP  QB      8.81  0.00E+00
 58 ILE  HA     58 ILE  HB      3.02  0.00E+00
 58 ILE  HA     58 ILE  QG2     3.20  0.00E+00
 58 ILE  HA     58 ILE  HG21    3.99  0.00E+00
 58 ILE  HA     58 ILE  HG22    4.24  0.00E+00
 58 ILE  HA     58 ILE  HG23    4.16  0.00E+00
 58 ILE  HA     58 ILE  HG12    3.92  0.00E+00
 58 ILE  HA     58 ILE  HG13    3.92  0.00E+00
 58 ILE  HA     58 ILE  QG1     3.45  0.00E+00
 58 ILE  HA     58 ILE  QD1     4.18  0.00E+00
 58 ILE  HA     58 ILE  HD11    5.51  0.00E+00
 58 ILE  HA     58 ILE  HD12    5.19  0.00E+00
 58 ILE  HA     58 ILE  HD13    5.43  0.00E+00
 58 ILE  HA     59 PRO  HA      4.84  0.00E+00
 58 ILE  HA     59 PRO  HB2     6.04  0.00E+00
 58 ILE  HA     59 PRO  HB3     6.04  0.00E+00
 58 ILE  HA     59 PRO  QB      5.58  0.00E+00
 58 ILE  HA     59 PRO  HG2     5.68  0.00E+00
 58 ILE  HA     59 PRO  HG3     5.68  0.00E+00
 58 ILE  HA     59 PRO  QG      5.21  0.00E+00
 58 ILE  HA     59 PRO  HD2     3.76  0.00E+00
 58 ILE  HA     59 PRO  HD3     3.76  0.00E+00
 58 ILE  HA     59 PRO  QD      3.47  0.00E+00
 58 ILE  HA     60 ASP  H       6.57  0.00E+00
 58 ILE  HA     60 ASP  HA      7.98  0.00E+00
 58 ILE  HA     60 ASP  HB2     8.63  0.00E+00
 58 ILE  HA     60 ASP  HB3     8.63  0.00E+00
 58 ILE  HA     60 ASP  QB      7.68  0.00E+00
 58 ILE  HA     61 GLU  H       8.60  0.00E+00
 58 ILE  HB     58 ILE  QG2     2.13  0.00E+00
 58 ILE  HB     58 ILE  HG21    3.01  0.00E+00
 58 ILE  HB     58 ILE  HG22    3.01  0.00E+00
 58 ILE  HB     58 ILE  HG23    2.99  0.00E+00
 58 ILE  HB     58 ILE  HG12    2.87  0.00E+00
 58 ILE  HB     58 ILE  HG13    2.87  0.00E+00
 58 ILE  HB     58 ILE  QG1     2.54  0.00E+00
 58 ILE  HB     58 ILE  QD1     3.23  0.00E+00
 58 ILE  HB     58 ILE  HD11    4.26  0.00E+00
 58 ILE  HB     58 ILE  HD12    4.26  0.00E+00
 58 ILE  HB     58 ILE  HD13    3.96  0.00E+00
 58 ILE  HB     59 PRO  HA      6.15  0.00E+00
 58 ILE  HB     59 PRO  HB2     7.00  0.00E+00
 58 ILE  HB     59 PRO  HB3     7.00  0.00E+00
 58 ILE  HB     59 PRO  QB      6.34  0.00E+00
 58 ILE  HB     59 PRO  HG2     6.59  0.00E+00
 58 ILE  HB     59 PRO  HG3     6.59  0.00E+00
 58 ILE  HB     59 PRO  QG      6.02  0.00E+00
 58 ILE  HB     59 PRO  HD2     4.83  0.00E+00
 58 ILE  HB     59 PRO  HD3     4.83  0.00E+00
 58 ILE  HB     59 PRO  QD      4.36  0.00E+00
 58 ILE  HB     60 ASP  H       7.77  0.00E+00
 58 ILE  HB     60 ASP  HA      8.84  0.00E+00
 58 ILE  HB     60 ASP  QB      8.35  0.00E+00
 58 ILE  QG2    58 ILE  HG12    3.20  0.00E+00
 58 ILE  QG2    58 ILE  HG13    3.20  0.00E+00
 58 ILE  QG2    58 ILE  QG1     2.47  0.00E+00
 58 ILE  QG2    58 ILE  QD1     2.91  0.00E+00
 58 ILE  QG2    58 ILE  HD11    4.05  0.00E+00
 58 ILE  QG2    58 ILE  HD12    4.02  0.00E+00
 58 ILE  QG2    58 ILE  HD13    3.79  0.00E+00
 58 ILE  QG2    59 PRO  HA      5.79  0.00E+00
 58 ILE  QG2    59 PRO  HB2     6.59  0.00E+00
 58 ILE  QG2    59 PRO  HB3     6.59  0.00E+00
 58 ILE  QG2    59 PRO  QB      6.01  0.00E+00
 58 ILE  QG2    59 PRO  HG2     5.84  0.00E+00
 58 ILE  QG2    59 PRO  HG3     5.84  0.00E+00
 58 ILE  QG2    59 PRO  QG      5.34  0.00E+00
 58 ILE  QG2    59 PRO  HD2     4.24  0.00E+00
 58 ILE  QG2    59 PRO  HD3     4.24  0.00E+00
 58 ILE  QG2    59 PRO  QD      3.97  0.00E+00
 58 ILE  QG2    60 ASP  H       6.97  0.00E+00
 58 ILE  QG2    60 ASP  HA      7.15  0.00E+00
 58 ILE  QG2    60 ASP  HB2     8.30  0.00E+00
 58 ILE  QG2    60 ASP  HB3     8.30  0.00E+00
 58 ILE  QG2    60 ASP  QB      7.63  0.00E+00
 58 ILE  QG2    61 GLU  H       7.46  0.00E+00
 58 ILE  QG2    61 GLU  QB      8.48  0.00E+00
 58 ILE  HG21   58 ILE  HG22    1.76  0.00E+00
 58 ILE  HG21   58 ILE  HG23    1.76  0.00E+00
 58 ILE  HG21   58 ILE  HG12    4.25  0.00E+00
 58 ILE  HG21   58 ILE  HG13    4.25  0.00E+00
 58 ILE  HG21   58 ILE  QG1     3.52  0.00E+00
 58 ILE  HG21   58 ILE  QD1     3.95  0.00E+00
 58 ILE  HG21   58 ILE  HD11    5.25  0.00E+00
 58 ILE  HG21   58 ILE  HD12    5.34  0.00E+00
 58 ILE  HG21   58 ILE  HD13    5.09  0.00E+00
 58 ILE  HG21   59 PRO  HA      7.09  0.00E+00
 58 ILE  HG21   59 PRO  HB2     8.05  0.00E+00
 58 ILE  HG21   59 PRO  HB3     8.05  0.00E+00
 58 ILE  HG21   59 PRO  QB      7.26  0.00E+00
 58 ILE  HG21   59 PRO  HG2     7.29  0.00E+00
 58 ILE  HG21   59 PRO  HG3     7.29  0.00E+00
 58 ILE  HG21   59 PRO  QG      6.75  0.00E+00
 58 ILE  HG21   59 PRO  HD2     5.46  0.00E+00
 58 ILE  HG21   59 PRO  HD3     5.46  0.00E+00
 58 ILE  HG21   59 PRO  QD      5.11  0.00E+00
 58 ILE  HG21   60 ASP  H       8.70  0.00E+00
 58 ILE  HG22   58 ILE  HG23    1.76  0.00E+00
 58 ILE  HG22   58 ILE  HG12    4.02  0.00E+00
 58 ILE  HG22   58 ILE  HG13    4.02  0.00E+00
 58 ILE  HG22   58 ILE  QG1     3.41  0.00E+00
 58 ILE  HG22   58 ILE  QD1     3.94  0.00E+00
 58 ILE  HG22   58 ILE  HD11    4.91  0.00E+00
 58 ILE  HG22   58 ILE  HD12    5.22  0.00E+00
 58 ILE  HG22   58 ILE  HD13    4.79  0.00E+00
 58 ILE  HG22   59 PRO  HA      7.18  0.00E+00
 58 ILE  HG22   59 PRO  HB2     8.06  0.00E+00
 58 ILE  HG22   59 PRO  HB3     8.06  0.00E+00
 58 ILE  HG22   59 PRO  QB      7.24  0.00E+00
 58 ILE  HG22   59 PRO  HG2     7.09  0.00E+00
 58 ILE  HG22   59 PRO  HG3     7.09  0.00E+00
 58 ILE  HG22   59 PRO  QG      6.63  0.00E+00
 58 ILE  HG22   59 PRO  HD2     5.52  0.00E+00
 58 ILE  HG22   59 PRO  HD3     5.52  0.00E+00
 58 ILE  HG22   59 PRO  QD      5.20  0.00E+00
 58 ILE  HG22   60 ASP  H       8.34  0.00E+00
 58 ILE  HG22   60 ASP  HA      8.33  0.00E+00
 58 ILE  HG23   58 ILE  HG12    4.19  0.00E+00
 58 ILE  HG23   58 ILE  HG13    4.19  0.00E+00
 58 ILE  HG23   58 ILE  QG1     3.49  0.00E+00
 58 ILE  HG23   58 ILE  QD1     3.95  0.00E+00
 58 ILE  HG23   58 ILE  HD11    5.38  0.00E+00
 58 ILE  HG23   58 ILE  HD12    5.28  0.00E+00
 58 ILE  HG23   58 ILE  HD13    5.33  0.00E+00
 58 ILE  HG23   59 PRO  HA      7.32  0.00E+00
 58 ILE  HG23   59 PRO  HB2     8.55  0.00E+00
 58 ILE  HG23   59 PRO  HB3     8.55  0.00E+00
 58 ILE  HG23   59 PRO  QB      7.79  0.00E+00
 58 ILE  HG23   59 PRO  HG2     7.89  0.00E+00
 58 ILE  HG23   59 PRO  HG3     7.89  0.00E+00
 58 ILE  HG23   59 PRO  QG      7.20  0.00E+00
 58 ILE  HG23   59 PRO  HD2     5.80  0.00E+00
 58 ILE  HG23   59 PRO  HD3     5.80  0.00E+00
 58 ILE  HG23   59 PRO  QD      5.35  0.00E+00
 58 ILE  HG23   60 ASP  H       8.14  0.00E+00
 58 ILE  HG23   60 ASP  HA      8.85  0.00E+00
 58 ILE  HG12   58 ILE  HG13    1.76  0.00E+00
 58 ILE  HG12   58 ILE  QD1     2.12  0.00E+00
 58 ILE  HG12   58 ILE  HD11    3.00  0.00E+00
 58 ILE  HG12   58 ILE  HD12    3.01  0.00E+00
 58 ILE  HG12   58 ILE  HD13    3.01  0.00E+00
 58 ILE  HG12   59 PRO  HA      7.27  0.00E+00
 58 ILE  HG12   59 PRO  HB2     8.36  0.00E+00
 58 ILE  HG12   59 PRO  HB3     8.36  0.00E+00
 58 ILE  HG12   59 PRO  QB      7.59  0.00E+00
 58 ILE  HG12   59 PRO  HG2     7.41  0.00E+00
 58 ILE  HG12   59 PRO  HG3     7.41  0.00E+00
 58 ILE  HG12   59 PRO  QG      6.81  0.00E+00
 58 ILE  HG12   59 PRO  HD2     5.37  0.00E+00
 58 ILE  HG12   59 PRO  HD3     5.37  0.00E+00
 58 ILE  HG12   59 PRO  QD      4.99  0.00E+00
 58 ILE  HG12   60 ASP  H       8.35  0.00E+00
 58 ILE  HG12   60 ASP  QB      8.77  0.00E+00
 58 ILE  HG13   58 ILE  QD1     2.12  0.00E+00
 58 ILE  HG13   58 ILE  HD11    3.00  0.00E+00
 58 ILE  HG13   58 ILE  HD12    3.01  0.00E+00
 58 ILE  HG13   58 ILE  HD13    3.01  0.00E+00
 58 ILE  HG13   59 PRO  HA      7.27  0.00E+00
 58 ILE  HG13   59 PRO  HB2     8.36  0.00E+00
 58 ILE  HG13   59 PRO  HB3     8.36  0.00E+00
 58 ILE  HG13   59 PRO  QB      7.59  0.00E+00
 58 ILE  HG13   59 PRO  HG2     7.41  0.00E+00
 58 ILE  HG13   59 PRO  HG3     7.41  0.00E+00
 58 ILE  HG13   59 PRO  QG      6.81  0.00E+00
 58 ILE  HG13   59 PRO  HD2     5.37  0.00E+00
 58 ILE  HG13   59 PRO  HD3     5.37  0.00E+00
 58 ILE  HG13   59 PRO  QD      4.99  0.00E+00
 58 ILE  HG13   60 ASP  H       8.35  0.00E+00
 58 ILE  HG13   60 ASP  QB      8.77  0.00E+00
 58 ILE  QG1    58 ILE  QD1     1.89  0.00E+00
 58 ILE  QG1    58 ILE  HD11    2.42  0.00E+00
 58 ILE  QG1    58 ILE  HD12    2.52  0.00E+00
 58 ILE  QG1    58 ILE  HD13    2.52  0.00E+00
 58 ILE  QG1    59 PRO  HA      6.30  0.00E+00
 58 ILE  QG1    59 PRO  HB2     7.13  0.00E+00
 58 ILE  QG1    59 PRO  HB3     7.13  0.00E+00
 58 ILE  QG1    59 PRO  QB      6.57  0.00E+00
 58 ILE  QG1    59 PRO  HG2     6.75  0.00E+00
 58 ILE  QG1    59 PRO  HG3     6.75  0.00E+00
 58 ILE  QG1    59 PRO  QG      6.08  0.00E+00
 58 ILE  QG1    59 PRO  HD2     4.81  0.00E+00
 58 ILE  QG1    59 PRO  HD3     4.81  0.00E+00
 58 ILE  QG1    59 PRO  QD      4.33  0.00E+00
 58 ILE  QG1    60 ASP  H       7.51  0.00E+00
 58 ILE  QG1    60 ASP  HA      8.94  0.00E+00
 58 ILE  QG1    60 ASP  HB2     8.54  0.00E+00
 58 ILE  QG1    60 ASP  HB3     8.54  0.00E+00
 58 ILE  QG1    60 ASP  QB      7.82  0.00E+00
 58 ILE  QD1    59 PRO  HA      6.62  0.00E+00
 58 ILE  QD1    59 PRO  HB2     7.75  0.00E+00
 58 ILE  QD1    59 PRO  HB3     7.75  0.00E+00
 58 ILE  QD1    59 PRO  QB      7.06  0.00E+00
 58 ILE  QD1    59 PRO  HG2     7.27  0.00E+00
 58 ILE  QD1    59 PRO  HG3     7.27  0.00E+00
 58 ILE  QD1    59 PRO  QG      6.63  0.00E+00
 58 ILE  QD1    59 PRO  HD2     5.81  0.00E+00
 58 ILE  QD1    59 PRO  HD3     5.81  0.00E+00
 58 ILE  QD1    59 PRO  QD      5.21  0.00E+00
 58 ILE  QD1    60 ASP  H       7.89  0.00E+00
 58 ILE  QD1    60 ASP  HB2     8.46  0.00E+00
 58 ILE  QD1    60 ASP  HB3     8.46  0.00E+00
 58 ILE  QD1    60 ASP  QB      7.95  0.00E+00
 58 ILE  HD11   58 ILE  HD12    1.76  0.00E+00
 58 ILE  HD11   58 ILE  HD13    1.76  0.00E+00
 58 ILE  HD11   59 PRO  HA      8.46  0.00E+00
 58 ILE  HD11   59 PRO  QB      8.59  0.00E+00
 58 ILE  HD11   59 PRO  HG2     8.97  0.00E+00
 58 ILE  HD11   59 PRO  HG3     8.97  0.00E+00
 58 ILE  HD11   59 PRO  QG      8.10  0.00E+00
 58 ILE  HD11   59 PRO  HD2     7.28  0.00E+00
 58 ILE  HD11   59 PRO  HD3     7.28  0.00E+00
 58 ILE  HD11   59 PRO  QD      6.45  0.00E+00
 58 ILE  HD12   58 ILE  HD13    1.76  0.00E+00
 58 ILE  HD12   59 PRO  HA      8.44  0.00E+00
 58 ILE  HD12   59 PRO  QB      8.79  0.00E+00
 58 ILE  HD12   59 PRO  QG      8.23  0.00E+00
 58 ILE  HD12   59 PRO  HD2     6.93  0.00E+00
 58 ILE  HD12   59 PRO  HD3     6.93  0.00E+00
 58 ILE  HD12   59 PRO  QD      6.31  0.00E+00
 58 ILE  HD13   59 PRO  HA      8.38  0.00E+00
 58 ILE  HD13   59 PRO  QB      8.67  0.00E+00
 58 ILE  HD13   59 PRO  QG      8.20  0.00E+00
 58 ILE  HD13   59 PRO  HD2     7.02  0.00E+00
 58 ILE  HD13   59 PRO  HD3     7.02  0.00E+00
 58 ILE  HD13   59 PRO  QD      6.29  0.00E+00
 58 ILE  HD13   60 ASP  H       8.94  0.00E+00
 58 ILE  HD13   60 ASP  QB      8.97  0.00E+00
 59 PRO  HA     59 PRO  HB2     2.30  0.00E+00
 59 PRO  HA     59 PRO  HB3     2.30  0.00E+00
 59 PRO  HA     59 PRO  QB      2.18  0.00E+00
 59 PRO  HA     59 PRO  HG2     3.85  0.00E+00
 59 PRO  HA     59 PRO  HG3     3.85  0.00E+00
 59 PRO  HA     59 PRO  QG      3.50  0.00E+00
 59 PRO  HA     59 PRO  HD2     3.60  0.00E+00
 59 PRO  HA     59 PRO  HD3     3.60  0.00E+00
 59 PRO  HA     59 PRO  QD      3.38  0.00E+00
 59 PRO  HA     60 ASP  H       3.57  0.00E+00
 59 PRO  HA     60 ASP  HA      5.35  0.00E+00
 59 PRO  HA     60 ASP  HB2     6.01  0.00E+00
 59 PRO  HA     60 ASP  HB3     6.01  0.00E+00
 59 PRO  HA     60 ASP  QB      5.59  0.00E+00
 59 PRO  HA     61 GLU  H       6.91  0.00E+00
 59 PRO  HA     61 GLU  HA      8.29  0.00E+00
 59 PRO  HA     61 GLU  HB2     8.70  0.00E+00
 59 PRO  HA     61 GLU  HB3     8.70  0.00E+00
 59 PRO  HA     61 GLU  QB      7.91  0.00E+00
 59 PRO  HA     61 GLU  QG      8.62  0.00E+00
 59 PRO  HB2    59 PRO  HB3     1.77  0.00E+00
 59 PRO  HB2    59 PRO  HG2     2.32  0.00E+00
 59 PRO  HB2    59 PRO  HG3     2.32  0.00E+00
 59 PRO  HB2    59 PRO  QG      2.19  0.00E+00
 59 PRO  HB2    59 PRO  HD2     2.98  0.00E+00
 59 PRO  HB2    59 PRO  HD3     2.98  0.00E+00
 59 PRO  HB2    59 PRO  QD      2.89  0.00E+00
 59 PRO  HB2    60 ASP  H       3.95  0.00E+00
 59 PRO  HB2    60 ASP  HA      5.39  0.00E+00
 59 PRO  HB2    60 ASP  HB2     6.22  0.00E+00
 59 PRO  HB2    60 ASP  HB3     6.22  0.00E+00
 59 PRO  HB2    60 ASP  QB      5.53  0.00E+00
 59 PRO  HB2    61 GLU  H       6.93  0.00E+00
 59 PRO  HB2    61 GLU  HA      8.49  0.00E+00
 59 PRO  HB2    61 GLU  HB2     8.65  0.00E+00
 59 PRO  HB2    61 GLU  HB3     8.65  0.00E+00
 59 PRO  HB2    61 GLU  QB      7.98  0.00E+00
 59 PRO  HB2    61 GLU  QG      8.45  0.00E+00
 59 PRO  HB3    59 PRO  HG2     2.32  0.00E+00
 59 PRO  HB3    59 PRO  HG3     2.32  0.00E+00
 59 PRO  HB3    59 PRO  QG      2.19  0.00E+00
 59 PRO  HB3    59 PRO  HD2     2.98  0.00E+00
 59 PRO  HB3    59 PRO  HD3     2.98  0.00E+00
 59 PRO  HB3    59 PRO  QD      2.89  0.00E+00
 59 PRO  HB3    60 ASP  H       3.95  0.00E+00
 59 PRO  HB3    60 ASP  HA      5.39  0.00E+00
 59 PRO  HB3    60 ASP  HB2     6.22  0.00E+00
 59 PRO  HB3    60 ASP  HB3     6.22  0.00E+00
 59 PRO  HB3    60 ASP  QB      5.53  0.00E+00
 59 PRO  HB3    61 GLU  H       6.93  0.00E+00
 59 PRO  HB3    61 GLU  HA      8.49  0.00E+00
 59 PRO  HB3    61 GLU  HB2     8.65  0.00E+00
 59 PRO  HB3    61 GLU  HB3     8.65  0.00E+00
 59 PRO  HB3    61 GLU  QB      7.98  0.00E+00
 59 PRO  HB3    61 GLU  QG      8.45  0.00E+00
 59 PRO  QB     59 PRO  HG2     2.19  0.00E+00
 59 PRO  QB     59 PRO  HG3     2.19  0.00E+00
 59 PRO  QB     59 PRO  QG      1.97  0.00E+00
 59 PRO  QB     59 PRO  HD2     2.89  0.00E+00
 59 PRO  QB     59 PRO  HD3     2.89  0.00E+00
 59 PRO  QB     59 PRO  QD      2.77  0.00E+00
 59 PRO  QB     60 ASP  H       3.66  0.00E+00
 59 PRO  QB     60 ASP  HA      5.09  0.00E+00
 59 PRO  QB     60 ASP  HB2     5.91  0.00E+00
 59 PRO  QB     60 ASP  HB3     5.91  0.00E+00
 59 PRO  QB     60 ASP  QB      5.22  0.00E+00
 59 PRO  QB     61 GLU  H       6.55  0.00E+00
 59 PRO  QB     61 GLU  HA      7.96  0.00E+00
 59 PRO  QB     61 GLU  HB2     7.99  0.00E+00
 59 PRO  QB     61 GLU  HB3     7.99  0.00E+00
 59 PRO  QB     61 GLU  QB      7.43  0.00E+00
 59 PRO  QB     61 GLU  QG      7.89  0.00E+00
 59 PRO  HG2    59 PRO  HG3     1.77  0.00E+00
 59 PRO  HG2    59 PRO  HD2     2.30  0.00E+00
 59 PRO  HG2    59 PRO  HD3     2.30  0.00E+00
 59 PRO  HG2    59 PRO  QD      2.18  0.00E+00
 59 PRO  HG2    60 ASP  H       5.05  0.00E+00
 59 PRO  HG2    60 ASP  HA      6.39  0.00E+00
 59 PRO  HG2    60 ASP  HB2     6.84  0.00E+00
 59 PRO  HG2    60 ASP  HB3     6.84  0.00E+00
 59 PRO  HG2    60 ASP  QB      6.32  0.00E+00
 59 PRO  HG2    61 GLU  H       7.43  0.00E+00
 59 PRO  HG2    61 GLU  HA      8.86  0.00E+00
 59 PRO  HG2    61 GLU  HB2     8.92  0.00E+00
 59 PRO  HG2    61 GLU  HB3     8.92  0.00E+00
 59 PRO  HG2    61 GLU  QB      8.30  0.00E+00
 59 PRO  HG3    59 PRO  HD2     2.30  0.00E+00
 59 PRO  HG3    59 PRO  HD3     2.30  0.00E+00
 59 PRO  HG3    59 PRO  QD      2.18  0.00E+00
 59 PRO  HG3    60 ASP  H       5.05  0.00E+00
 59 PRO  HG3    60 ASP  HA      6.39  0.00E+00
 59 PRO  HG3    60 ASP  HB2     6.84  0.00E+00
 59 PRO  HG3    60 ASP  HB3     6.84  0.00E+00
 59 PRO  HG3    60 ASP  QB      6.32  0.00E+00
 59 PRO  HG3    61 GLU  H       7.43  0.00E+00
 59 PRO  HG3    61 GLU  HA      8.86  0.00E+00
 59 PRO  HG3    61 GLU  HB2     8.92  0.00E+00
 59 PRO  HG3    61 GLU  HB3     8.92  0.00E+00
 59 PRO  HG3    61 GLU  QB      8.30  0.00E+00
 59 PRO  QG     59 PRO  HD2     2.18  0.00E+00
 59 PRO  QG     59 PRO  HD3     2.18  0.00E+00
 59 PRO  QG     59 PRO  QD      1.97  0.00E+00
 59 PRO  QG     60 ASP  H       4.75  0.00E+00
 59 PRO  QG     60 ASP  HA      6.06  0.00E+00
 59 PRO  QG     60 ASP  HB2     6.41  0.00E+00
 59 PRO  QG     60 ASP  HB3     6.41  0.00E+00
 59 PRO  QG     60 ASP  QB      5.93  0.00E+00
 59 PRO  QG     61 GLU  H       7.07  0.00E+00
 59 PRO  QG     61 GLU  HA      8.32  0.00E+00
 59 PRO  QG     61 GLU  HB2     8.41  0.00E+00
 59 PRO  QG     61 GLU  HB3     8.41  0.00E+00
 59 PRO  QG     61 GLU  QB      7.71  0.00E+00
 59 PRO  QG     61 GLU  QG      8.92  0.00E+00
 59 PRO  HD2    59 PRO  HD3     1.78  0.00E+00
 59 PRO  HD2    60 ASP  H       5.59  0.00E+00
 59 PRO  HD2    60 ASP  HA      7.18  0.00E+00
 59 PRO  HD2    60 ASP  HB2     7.59  0.00E+00
 59 PRO  HD2    60 ASP  HB3     7.59  0.00E+00
 59 PRO  HD2    60 ASP  QB      7.05  0.00E+00
 59 PRO  HD2    61 GLU  H       8.21  0.00E+00
 59 PRO  HD3    60 ASP  H       5.59  0.00E+00
 59 PRO  HD3    60 ASP  HA      7.18  0.00E+00
 59 PRO  HD3    60 ASP  HB2     7.59  0.00E+00
 59 PRO  HD3    60 ASP  HB3     7.59  0.00E+00
 59 PRO  HD3    60 ASP  QB      7.05  0.00E+00
 59 PRO  HD3    61 GLU  H       8.21  0.00E+00
 59 PRO  QD     60 ASP  H       5.00  0.00E+00
 59 PRO  QD     60 ASP  HA      6.54  0.00E+00
 59 PRO  QD     60 ASP  HB2     6.87  0.00E+00
 59 PRO  QD     60 ASP  HB3     6.87  0.00E+00
 59 PRO  QD     60 ASP  QB      6.35  0.00E+00
 59 PRO  QD     61 GLU  H       7.61  0.00E+00
 59 PRO  QD     61 GLU  QB      8.41  0.00E+00
 60 ASP  H      60 ASP  HA      2.95  0.00E+00
 60 ASP  H      60 ASP  HB2     4.02  0.00E+00
 60 ASP  H      60 ASP  HB3     4.02  0.00E+00
 60 ASP  H      60 ASP  QB      3.31  0.00E+00
 60 ASP  H      61 GLU  H       4.50  0.00E+00
 60 ASP  H      61 GLU  HA      6.30  0.00E+00
 60 ASP  H      61 GLU  HB2     6.81  0.00E+00
 60 ASP  H      61 GLU  HB3     6.81  0.00E+00
 60 ASP  H      61 GLU  QB      6.26  0.00E+00
 60 ASP  H      61 GLU  HG2     7.90  0.00E+00
 60 ASP  H      61 GLU  HG3     7.90  0.00E+00
 60 ASP  H      61 GLU  QG      7.04  0.00E+00
 60 ASP  H      62 GLU  H       7.62  0.00E+00
 60 ASP  H      62 GLU  QB      8.99  0.00E+00
 60 ASP  HA     60 ASP  HB2     3.03  0.00E+00
 60 ASP  HA     60 ASP  HB3     3.03  0.00E+00
 60 ASP  HA     60 ASP  QB      2.54  0.00E+00
 60 ASP  HA     61 GLU  H       3.57  0.00E+00
 60 ASP  HA     61 GLU  HA      5.36  0.00E+00
 60 ASP  HA     61 GLU  HB2     6.58  0.00E+00
 60 ASP  HA     61 GLU  HB3     6.58  0.00E+00
 60 ASP  HA     61 GLU  QB      5.42  0.00E+00
 60 ASP  HA     61 GLU  HG2     6.94  0.00E+00
 60 ASP  HA     61 GLU  HG3     6.94  0.00E+00
 60 ASP  HA     61 GLU  QG      6.22  0.00E+00
 60 ASP  HA     62 GLU  H       6.36  0.00E+00
 60 ASP  HA     62 GLU  HA      7.82  0.00E+00
 60 ASP  HA     62 GLU  HB2     8.80  0.00E+00
 60 ASP  HA     62 GLU  HB3     8.80  0.00E+00
 60 ASP  HA     62 GLU  QB      7.66  0.00E+00
 60 ASP  HA     62 GLU  QG      8.62  0.00E+00
 60 ASP  HB2    60 ASP  HB3     1.76  0.00E+00
 60 ASP  HB2    61 GLU  H       4.62  0.00E+00
 60 ASP  HB2    61 GLU  HA      5.94  0.00E+00
 60 ASP  HB2    61 GLU  HB2     7.24  0.00E+00
 60 ASP  HB2    61 GLU  HB3     7.24  0.00E+00
 60 ASP  HB2    61 GLU  QB      6.40  0.00E+00
 60 ASP  HB2    61 GLU  HG2     8.20  0.00E+00
 60 ASP  HB2    61 GLU  HG3     8.20  0.00E+00
 60 ASP  HB2    61 GLU  QG      7.08  0.00E+00
 60 ASP  HB2    62 GLU  H       7.11  0.00E+00
 60 ASP  HB2    62 GLU  HA      8.97  0.00E+00
 60 ASP  HB2    62 GLU  QB      8.13  0.00E+00
 60 ASP  HB3    61 GLU  H       4.62  0.00E+00
 60 ASP  HB3    61 GLU  HA      5.94  0.00E+00
 60 ASP  HB3    61 GLU  HB2     7.24  0.00E+00
 60 ASP  HB3    61 GLU  HB3     7.24  0.00E+00
 60 ASP  HB3    61 GLU  QB      6.40  0.00E+00
 60 ASP  HB3    61 GLU  HG2     8.20  0.00E+00
 60 ASP  HB3    61 GLU  HG3     8.20  0.00E+00
 60 ASP  HB3    61 GLU  QG      7.08  0.00E+00
 60 ASP  HB3    62 GLU  H       7.11  0.00E+00
 60 ASP  HB3    62 GLU  HA      8.97  0.00E+00
 60 ASP  HB3    62 GLU  QB      8.13  0.00E+00
 60 ASP  QB     61 GLU  H       4.05  0.00E+00
 60 ASP  QB     61 GLU  HA      4.90  0.00E+00
 60 ASP  QB     61 GLU  HB2     6.29  0.00E+00
 60 ASP  QB     61 GLU  HB3     6.29  0.00E+00
 60 ASP  QB     61 GLU  QB      5.59  0.00E+00
 60 ASP  QB     61 GLU  HG2     7.20  0.00E+00
 60 ASP  QB     61 GLU  HG3     7.20  0.00E+00
 60 ASP  QB     61 GLU  QG      6.54  0.00E+00
 60 ASP  QB     62 GLU  H       6.58  0.00E+00
 60 ASP  QB     62 GLU  HA      8.15  0.00E+00
 60 ASP  QB     62 GLU  HB2     8.57  0.00E+00
 60 ASP  QB     62 GLU  HB3     8.57  0.00E+00
 60 ASP  QB     62 GLU  QB      7.38  0.00E+00
 60 ASP  QB     62 GLU  QG      8.91  0.00E+00
 60 ASP  QB     63 ALA  H       8.78  0.00E+00
 60 ASP  QB     63 ALA  QB      8.71  0.00E+00
 61 GLU  H      61 GLU  HA      2.94  0.00E+00
 61 GLU  H      61 GLU  HB2     3.97  0.00E+00
 61 GLU  H      61 GLU  HB3     3.97  0.00E+00
 61 GLU  H      61 GLU  QB      3.30  0.00E+00
 61 GLU  H      61 GLU  HG2     5.11  0.00E+00
 61 GLU  H      61 GLU  HG3     5.11  0.00E+00
 61 GLU  H      61 GLU  QG      4.22  0.00E+00
 61 GLU  H      62 GLU  H       4.64  0.00E+00
 61 GLU  H      62 GLU  HA      5.81  0.00E+00
 61 GLU  H      62 GLU  HB2     7.00  0.00E+00
 61 GLU  H      62 GLU  HB3     7.00  0.00E+00
 61 GLU  H      62 GLU  QB      5.81  0.00E+00
 61 GLU  H      62 GLU  HG2     7.70  0.00E+00
 61 GLU  H      62 GLU  HG3     7.70  0.00E+00
 61 GLU  H      62 GLU  QG      7.05  0.00E+00
 61 GLU  H      63 ALA  H       7.71  0.00E+00
 61 GLU  H      63 ALA  QB      7.50  0.00E+00
 61 GLU  HA     61 GLU  HB2     3.00  0.00E+00
 61 GLU  HA     61 GLU  HB3     3.00  0.00E+00
 61 GLU  HA     61 GLU  QB      2.53  0.00E+00
 61 GLU  HA     61 GLU  HG2     4.15  0.00E+00
 61 GLU  HA     61 GLU  HG3     4.15  0.00E+00
 61 GLU  HA     61 GLU  QG      3.39  0.00E+00
 61 GLU  HA     62 GLU  H       3.57  0.00E+00
 61 GLU  HA     62 GLU  HA      5.36  0.00E+00
 61 GLU  HA     62 GLU  HB2     6.51  0.00E+00
 61 GLU  HA     62 GLU  HB3     6.51  0.00E+00
 61 GLU  HA     62 GLU  QB      5.28  0.00E+00
 61 GLU  HA     62 GLU  HG2     7.21  0.00E+00
 61 GLU  HA     62 GLU  HG3     7.21  0.00E+00
 61 GLU  HA     62 GLU  QG      6.44  0.00E+00
 61 GLU  HA     63 ALA  H       6.90  0.00E+00
 61 GLU  HA     63 ALA  HA      8.15  0.00E+00
 61 GLU  HA     63 ALA  QB      7.29  0.00E+00
 61 GLU  HB2    61 GLU  HB3     1.76  0.00E+00
 61 GLU  HB2    61 GLU  HG2     2.96  0.00E+00
 61 GLU  HB2    61 GLU  HG3     2.96  0.00E+00
 61 GLU  HB2    61 GLU  QG      2.52  0.00E+00
 61 GLU  HB2    62 GLU  H       4.36  0.00E+00
 61 GLU  HB2    62 GLU  HA      6.20  0.00E+00
 61 GLU  HB2    62 GLU  HB2     7.06  0.00E+00
 61 GLU  HB2    62 GLU  HB3     7.06  0.00E+00
 61 GLU  HB2    62 GLU  QB      5.94  0.00E+00
 61 GLU  HB2    62 GLU  HG2     7.83  0.00E+00
 61 GLU  HB2    62 GLU  HG3     7.83  0.00E+00
 61 GLU  HB2    62 GLU  QG      6.81  0.00E+00
 61 GLU  HB2    63 ALA  H       7.60  0.00E+00
 61 GLU  HB2    63 ALA  HA      8.88  0.00E+00
 61 GLU  HB2    63 ALA  QB      7.44  0.00E+00
 61 GLU  HB3    61 GLU  HG2     2.96  0.00E+00
 61 GLU  HB3    61 GLU  HG3     2.96  0.00E+00
 61 GLU  HB3    61 GLU  QG      2.52  0.00E+00
 61 GLU  HB3    62 GLU  H       4.36  0.00E+00
 61 GLU  HB3    62 GLU  HA      6.20  0.00E+00
 61 GLU  HB3    62 GLU  HB2     7.06  0.00E+00
 61 GLU  HB3    62 GLU  HB3     7.06  0.00E+00
 61 GLU  HB3    62 GLU  QB      5.94  0.00E+00
 61 GLU  HB3    62 GLU  HG2     7.83  0.00E+00
 61 GLU  HB3    62 GLU  HG3     7.83  0.00E+00
 61 GLU  HB3    62 GLU  QG      6.81  0.00E+00
 61 GLU  HB3    63 ALA  H       7.60  0.00E+00
 61 GLU  HB3    63 ALA  HA      8.88  0.00E+00
 61 GLU  HB3    63 ALA  QB      7.44  0.00E+00
 61 GLU  QB     61 GLU  HG2     2.52  0.00E+00
 61 GLU  QB     61 GLU  HG3     2.52  0.00E+00
 61 GLU  QB     61 GLU  QG      2.08  0.00E+00
 61 GLU  QB     62 GLU  H       3.97  0.00E+00
 61 GLU  QB     62 GLU  HA      5.19  0.00E+00
 61 GLU  QB     62 GLU  HB2     5.99  0.00E+00
 61 GLU  QB     62 GLU  HB3     5.99  0.00E+00
 61 GLU  QB     62 GLU  QB      5.46  0.00E+00
 61 GLU  QB     62 GLU  HG2     6.88  0.00E+00
 61 GLU  QB     62 GLU  HG3     6.88  0.00E+00
 61 GLU  QB     62 GLU  QG      6.01  0.00E+00
 61 GLU  QB     63 ALA  H       6.46  0.00E+00
 61 GLU  QB     63 ALA  HA      8.22  0.00E+00
 61 GLU  QB     63 ALA  QB      6.74  0.00E+00
 61 GLU  QB     63 ALA  HB1     8.57  0.00E+00
 61 GLU  QB     63 ALA  HB2     8.72  0.00E+00
 61 GLU  QB     63 ALA  HB3     8.48  0.00E+00
 61 GLU  HG2    61 GLU  HG3     1.76  0.00E+00
 61 GLU  HG2    62 GLU  H       5.34  0.00E+00
 61 GLU  HG2    62 GLU  HA      6.84  0.00E+00
 61 GLU  HG2    62 GLU  HB2     7.73  0.00E+00
 61 GLU  HG2    62 GLU  HB3     7.73  0.00E+00
 61 GLU  HG2    62 GLU  QB      6.27  0.00E+00
 61 GLU  HG2    62 GLU  HG2     8.64  0.00E+00
 61 GLU  HG2    62 GLU  HG3     8.64  0.00E+00
 61 GLU  HG2    62 GLU  QG      7.64  0.00E+00
 61 GLU  HG2    63 ALA  H       8.63  0.00E+00
 61 GLU  HG2    63 ALA  QB      8.81  0.00E+00
 61 GLU  HG3    62 GLU  H       5.34  0.00E+00
 61 GLU  HG3    62 GLU  HA      6.84  0.00E+00
 61 GLU  HG3    62 GLU  HB2     7.73  0.00E+00
 61 GLU  HG3    62 GLU  HB3     7.73  0.00E+00
 61 GLU  HG3    62 GLU  QB      6.27  0.00E+00
 61 GLU  HG3    62 GLU  HG2     8.64  0.00E+00
 61 GLU  HG3    62 GLU  HG3     8.64  0.00E+00
 61 GLU  HG3    62 GLU  QG      7.64  0.00E+00
 61 GLU  HG3    63 ALA  H       8.63  0.00E+00
 61 GLU  HG3    63 ALA  QB      8.81  0.00E+00
 61 GLU  QG     62 GLU  H       4.37  0.00E+00
 61 GLU  QG     62 GLU  HA      6.12  0.00E+00
 61 GLU  QG     62 GLU  HB2     7.01  0.00E+00
 61 GLU  QG     62 GLU  HB3     7.01  0.00E+00
 61 GLU  QG     62 GLU  QB      5.90  0.00E+00
 61 GLU  QG     62 GLU  HG2     7.84  0.00E+00
 61 GLU  QG     62 GLU  HG3     7.84  0.00E+00
 61 GLU  QG     62 GLU  QG      6.95  0.00E+00
 61 GLU  QG     63 ALA  H       7.73  0.00E+00
 61 GLU  QG     63 ALA  QB      7.93  0.00E+00
 62 GLU  H      62 GLU  HA      2.94  0.00E+00
 62 GLU  H      62 GLU  HB2     4.05  0.00E+00
 62 GLU  H      62 GLU  HB3     4.05  0.00E+00
 62 GLU  H      62 GLU  QB      3.32  0.00E+00
 62 GLU  H      62 GLU  HG2     4.91  0.00E+00
 62 GLU  H      62 GLU  HG3     4.91  0.00E+00
 62 GLU  H      62 GLU  QG      4.30  0.00E+00
 62 GLU  H      63 ALA  H       4.62  0.00E+00
 62 GLU  H      63 ALA  HA      6.32  0.00E+00
 62 GLU  H      63 ALA  QB      5.69  0.00E+00
 62 GLU  H      63 ALA  HB1     6.95  0.00E+00
 62 GLU  H      63 ALA  HB2     6.93  0.00E+00
 62 GLU  H      63 ALA  HB3     7.46  0.00E+00
 62 GLU  H      64 GLU  H       7.39  0.00E+00
 62 GLU  H      64 GLU  QB      8.57  0.00E+00
 62 GLU  HA     62 GLU  HB2     3.01  0.00E+00
 62 GLU  HA     62 GLU  HB3     3.01  0.00E+00
 62 GLU  HA     62 GLU  QB      2.54  0.00E+00
 62 GLU  HA     62 GLU  HG2     4.10  0.00E+00
 62 GLU  HA     62 GLU  HG3     4.10  0.00E+00
 62 GLU  HA     62 GLU  QG      3.37  0.00E+00
 62 GLU  HA     63 ALA  H       3.57  0.00E+00
 62 GLU  HA     63 ALA  HA      5.36  0.00E+00
 62 GLU  HA     63 ALA  QB      5.02  0.00E+00
 62 GLU  HA     63 ALA  HB1     6.58  0.00E+00
 62 GLU  HA     63 ALA  HB2     6.40  0.00E+00
 62 GLU  HA     63 ALA  HB3     6.47  0.00E+00
 62 GLU  HA     64 GLU  H       6.88  0.00E+00
 62 GLU  HA     64 GLU  HA      8.68  0.00E+00
 62 GLU  HA     64 GLU  HB2     8.69  0.00E+00
 62 GLU  HA     64 GLU  HB3     8.69  0.00E+00
 62 GLU  HA     64 GLU  QB      7.71  0.00E+00
 62 GLU  HA     64 GLU  QG      8.62  0.00E+00
 62 GLU  HB2    62 GLU  HB3     1.76  0.00E+00
 62 GLU  HB2    62 GLU  HG2     3.00  0.00E+00
 62 GLU  HB2    62 GLU  HG3     3.00  0.00E+00
 62 GLU  HB2    62 GLU  QG      2.52  0.00E+00
 62 GLU  HB2    63 ALA  H       4.11  0.00E+00
 62 GLU  HB2    63 ALA  HA      6.14  0.00E+00
 62 GLU  HB2    63 ALA  QB      5.71  0.00E+00
 62 GLU  HB2    63 ALA  HB1     6.95  0.00E+00
 62 GLU  HB2    63 ALA  HB2     7.32  0.00E+00
 62 GLU  HB2    63 ALA  HB3     7.16  0.00E+00
 62 GLU  HB2    64 GLU  H       7.99  0.00E+00
 62 GLU  HB2    64 GLU  HA      8.66  0.00E+00
 62 GLU  HB2    64 GLU  QB      8.55  0.00E+00
 62 GLU  HB2    64 GLU  QG      8.88  0.00E+00
 62 GLU  HB3    62 GLU  HG2     3.00  0.00E+00
 62 GLU  HB3    62 GLU  HG3     3.00  0.00E+00
 62 GLU  HB3    62 GLU  QG      2.52  0.00E+00
 62 GLU  HB3    63 ALA  H       4.11  0.00E+00
 62 GLU  HB3    63 ALA  HA      6.14  0.00E+00
 62 GLU  HB3    63 ALA  QB      5.71  0.00E+00
 62 GLU  HB3    63 ALA  HB1     6.95  0.00E+00
 62 GLU  HB3    63 ALA  HB2     7.32  0.00E+00
 62 GLU  HB3    63 ALA  HB3     7.16  0.00E+00
 62 GLU  HB3    64 GLU  H       7.99  0.00E+00
 62 GLU  HB3    64 GLU  HA      8.66  0.00E+00
 62 GLU  HB3    64 GLU  QB      8.55  0.00E+00
 62 GLU  HB3    64 GLU  QG      8.88  0.00E+00
 62 GLU  QB     62 GLU  HG2     2.52  0.00E+00
 62 GLU  QB     62 GLU  HG3     2.52  0.00E+00
 62 GLU  QB     62 GLU  QG      2.09  0.00E+00
 62 GLU  QB     63 ALA  H       3.85  0.00E+00
 62 GLU  QB     63 ALA  HA      5.22  0.00E+00
 62 GLU  QB     63 ALA  QB      4.90  0.00E+00
 62 GLU  QB     63 ALA  HB1     6.01  0.00E+00
 62 GLU  QB     63 ALA  HB2     6.24  0.00E+00
 62 GLU  QB     63 ALA  HB3     6.30  0.00E+00
 62 GLU  QB     64 GLU  H       6.53  0.00E+00
 62 GLU  QB     64 GLU  HA      7.62  0.00E+00
 62 GLU  QB     64 GLU  HB2     8.19  0.00E+00
 62 GLU  QB     64 GLU  HB3     8.19  0.00E+00
 62 GLU  QB     64 GLU  QB      7.36  0.00E+00
 62 GLU  QB     64 GLU  HG2     8.63  0.00E+00
 62 GLU  QB     64 GLU  HG3     8.63  0.00E+00
 62 GLU  QB     64 GLU  QG      8.04  0.00E+00
 62 GLU  HG2    62 GLU  HG3     1.76  0.00E+00
 62 GLU  HG2    63 ALA  H       5.01  0.00E+00
 62 GLU  HG2    63 ALA  HA      6.91  0.00E+00
 62 GLU  HG2    63 ALA  QB      6.24  0.00E+00
 62 GLU  HG2    63 ALA  HB1     8.03  0.00E+00
 62 GLU  HG2    63 ALA  HB2     7.84  0.00E+00
 62 GLU  HG2    63 ALA  HB3     7.76  0.00E+00
 62 GLU  HG2    64 GLU  H       8.30  0.00E+00
 62 GLU  HG3    63 ALA  H       5.01  0.00E+00
 62 GLU  HG3    63 ALA  HA      6.91  0.00E+00
 62 GLU  HG3    63 ALA  QB      6.24  0.00E+00
 62 GLU  HG3    63 ALA  HB1     8.03  0.00E+00
 62 GLU  HG3    63 ALA  HB2     7.84  0.00E+00
 62 GLU  HG3    63 ALA  HB3     7.76  0.00E+00
 62 GLU  HG3    64 GLU  H       8.30  0.00E+00
 62 GLU  QG     63 ALA  H       4.35  0.00E+00
 62 GLU  QG     63 ALA  HA      6.04  0.00E+00
 62 GLU  QG     63 ALA  QB      5.57  0.00E+00
 62 GLU  QG     63 ALA  HB1     7.20  0.00E+00
 62 GLU  QG     63 ALA  HB2     6.92  0.00E+00
 62 GLU  QG     63 ALA  HB3     7.02  0.00E+00
 62 GLU  QG     64 GLU  H       7.13  0.00E+00
 62 GLU  QG     64 GLU  HA      7.94  0.00E+00
 62 GLU  QG     64 GLU  QB      8.07  0.00E+00
 63 ALA  H      63 ALA  HA      2.94  0.00E+00
 63 ALA  H      63 ALA  QB      2.93  0.00E+00
 63 ALA  H      63 ALA  HB1     4.09  0.00E+00
 63 ALA  H      63 ALA  HB2     4.06  0.00E+00
 63 ALA  H      63 ALA  HB3     4.07  0.00E+00
 63 ALA  H      64 GLU  H       4.63  0.00E+00
 63 ALA  H      64 GLU  HA      6.15  0.00E+00
 63 ALA  H      64 GLU  HB2     7.07  0.00E+00
 63 ALA  H      64 GLU  HB3     7.07  0.00E+00
 63 ALA  H      64 GLU  QB      6.14  0.00E+00
 63 ALA  H      64 GLU  HG2     7.43  0.00E+00
 63 ALA  H      64 GLU  HG3     7.43  0.00E+00
 63 ALA  H      64 GLU  QG      6.93  0.00E+00
 63 ALA  H      65 LYS  H       7.91  0.00E+00
 63 ALA  H      65 LYS  QB      8.86  0.00E+00
 63 ALA  HA     63 ALA  QB      2.13  0.00E+00
 63 ALA  HA     63 ALA  HB1     3.01  0.00E+00
 63 ALA  HA     63 ALA  HB2     3.02  0.00E+00
 63 ALA  HA     63 ALA  HB3     3.02  0.00E+00
 63 ALA  HA     64 GLU  H       3.57  0.00E+00
 63 ALA  HA     64 GLU  HA      5.36  0.00E+00
 63 ALA  HA     64 GLU  HB2     6.37  0.00E+00
 63 ALA  HA     64 GLU  HB3     6.37  0.00E+00
 63 ALA  HA     64 GLU  QB      5.38  0.00E+00
 63 ALA  HA     64 GLU  HG2     6.87  0.00E+00
 63 ALA  HA     64 GLU  HG3     6.87  0.00E+00
 63 ALA  HA     64 GLU  QG      6.14  0.00E+00
 63 ALA  HA     65 LYS  H       6.54  0.00E+00
 63 ALA  HA     65 LYS  HA      8.22  0.00E+00
 63 ALA  HA     65 LYS  HB2     8.46  0.00E+00
 63 ALA  HA     65 LYS  HB3     8.46  0.00E+00
 63 ALA  HA     65 LYS  QB      7.29  0.00E+00
 63 ALA  HA     65 LYS  QG      8.45  0.00E+00
 63 ALA  QB     64 GLU  H       3.69  0.00E+00
 63 ALA  QB     64 GLU  HA      5.05  0.00E+00
 63 ALA  QB     64 GLU  HB2     5.59  0.00E+00
 63 ALA  QB     64 GLU  HB3     5.59  0.00E+00
 63 ALA  QB     64 GLU  QB      4.75  0.00E+00
 63 ALA  QB     64 GLU  HG2     6.27  0.00E+00
 63 ALA  QB     64 GLU  HG3     6.27  0.00E+00
 63 ALA  QB     64 GLU  QG      5.75  0.00E+00
 63 ALA  QB     65 LYS  H       6.13  0.00E+00
 63 ALA  QB     65 LYS  HA      7.17  0.00E+00
 63 ALA  QB     65 LYS  HB2     7.32  0.00E+00
 63 ALA  QB     65 LYS  HB3     7.32  0.00E+00
 63 ALA  QB     65 LYS  QB      6.70  0.00E+00
 63 ALA  QB     65 LYS  HG2     8.53  0.00E+00
 63 ALA  QB     65 LYS  HG3     8.53  0.00E+00
 63 ALA  QB     65 LYS  QG      7.83  0.00E+00
 63 ALA  QB     65 LYS  QD      8.20  0.00E+00
 63 ALA  QB     65 LYS  QE      8.61  0.00E+00
 63 ALA  QB     66 ILE  H       7.80  0.00E+00
 63 ALA  QB     66 ILE  QG1     8.92  0.00E+00
 63 ALA  QB     66 ILE  QD1     8.96  0.00E+00
 63 ALA  HB1    63 ALA  HB2     1.76  0.00E+00
 63 ALA  HB1    63 ALA  HB3     1.76  0.00E+00
 63 ALA  HB1    64 GLU  H       4.65  0.00E+00
 63 ALA  HB1    64 GLU  HA      6.56  0.00E+00
 63 ALA  HB1    64 GLU  HB2     7.14  0.00E+00
 63 ALA  HB1    64 GLU  HB3     7.14  0.00E+00
 63 ALA  HB1    64 GLU  QB      5.93  0.00E+00
 63 ALA  HB1    64 GLU  HG2     8.09  0.00E+00
 63 ALA  HB1    64 GLU  HG3     8.09  0.00E+00
 63 ALA  HB1    64 GLU  QG      7.31  0.00E+00
 63 ALA  HB1    65 LYS  H       7.54  0.00E+00
 63 ALA  HB1    65 LYS  HA      8.62  0.00E+00
 63 ALA  HB1    65 LYS  QB      8.68  0.00E+00
 63 ALA  HB2    63 ALA  HB3     1.76  0.00E+00
 63 ALA  HB2    64 GLU  H       4.53  0.00E+00
 63 ALA  HB2    64 GLU  HA      6.13  0.00E+00
 63 ALA  HB2    64 GLU  HB2     7.32  0.00E+00
 63 ALA  HB2    64 GLU  HB3     7.32  0.00E+00
 63 ALA  HB2    64 GLU  QB      6.30  0.00E+00
 63 ALA  HB2    64 GLU  HG2     7.69  0.00E+00
 63 ALA  HB2    64 GLU  HG3     7.69  0.00E+00
 63 ALA  HB2    64 GLU  QG      7.02  0.00E+00
 63 ALA  HB2    65 LYS  H       7.94  0.00E+00
 63 ALA  HB2    65 LYS  HA      8.48  0.00E+00
 63 ALA  HB2    65 LYS  HB2     8.80  0.00E+00
 63 ALA  HB2    65 LYS  HB3     8.80  0.00E+00
 63 ALA  HB2    65 LYS  QB      8.17  0.00E+00
 63 ALA  HB3    64 GLU  H       4.52  0.00E+00
 63 ALA  HB3    64 GLU  HA      6.43  0.00E+00
 63 ALA  HB3    64 GLU  HB2     7.14  0.00E+00
 63 ALA  HB3    64 GLU  HB3     7.14  0.00E+00
 63 ALA  HB3    64 GLU  QB      5.83  0.00E+00
 63 ALA  HB3    64 GLU  HG2     7.96  0.00E+00
 63 ALA  HB3    64 GLU  HG3     7.96  0.00E+00
 63 ALA  HB3    64 GLU  QG      7.26  0.00E+00
 63 ALA  HB3    65 LYS  H       8.05  0.00E+00
 63 ALA  HB3    65 LYS  QB      8.31  0.00E+00
 64 GLU  H      64 GLU  HA      2.94  0.00E+00
 64 GLU  H      64 GLU  HB2     4.04  0.00E+00
 64 GLU  H      64 GLU  HB3     4.04  0.00E+00
 64 GLU  H      64 GLU  QB      3.46  0.00E+00
 64 GLU  H      64 GLU  HG2     5.06  0.00E+00
 64 GLU  H      64 GLU  HG3     5.06  0.00E+00
 64 GLU  H      64 GLU  QG      4.36  0.00E+00
 64 GLU  H      65 LYS  H       4.59  0.00E+00
 64 GLU  H      65 LYS  HA      6.36  0.00E+00
 64 GLU  H      65 LYS  HB2     6.88  0.00E+00
 64 GLU  H      65 LYS  HB3     6.88  0.00E+00
 64 GLU  H      65 LYS  QB      5.70  0.00E+00
 64 GLU  H      65 LYS  HG2     7.55  0.00E+00
 64 GLU  H      65 LYS  HG3     7.55  0.00E+00
 64 GLU  H      65 LYS  QG      6.87  0.00E+00
 64 GLU  H      65 LYS  HD2     8.92  0.00E+00
 64 GLU  H      65 LYS  HD3     8.92  0.00E+00
 64 GLU  H      65 LYS  QD      7.60  0.00E+00
 64 GLU  H      65 LYS  QE      8.64  0.00E+00
 64 GLU  H      65 LYS  QZ      8.89  0.00E+00
 64 GLU  H      66 ILE  H       7.37  0.00E+00
 64 GLU  H      66 ILE  HA      8.93  0.00E+00
 64 GLU  H      66 ILE  QD1     8.21  0.00E+00
 64 GLU  HA     64 GLU  HB2     3.01  0.00E+00
 64 GLU  HA     64 GLU  HB3     3.01  0.00E+00
 64 GLU  HA     64 GLU  QB      2.53  0.00E+00
 64 GLU  HA     64 GLU  HG2     4.13  0.00E+00
 64 GLU  HA     64 GLU  HG3     4.13  0.00E+00
 64 GLU  HA     64 GLU  QG      3.41  0.00E+00
 64 GLU  HA     65 LYS  H       3.57  0.00E+00
 64 GLU  HA     65 LYS  HA      5.36  0.00E+00
 64 GLU  HA     65 LYS  HB2     6.23  0.00E+00
 64 GLU  HA     65 LYS  HB3     6.23  0.00E+00
 64 GLU  HA     65 LYS  QB      5.30  0.00E+00
 64 GLU  HA     65 LYS  HG2     7.22  0.00E+00
 64 GLU  HA     65 LYS  HG3     7.22  0.00E+00
 64 GLU  HA     65 LYS  QG      6.43  0.00E+00
 64 GLU  HA     65 LYS  HD2     8.97  0.00E+00
 64 GLU  HA     65 LYS  HD3     8.97  0.00E+00
 64 GLU  HA     65 LYS  QD      7.51  0.00E+00
 64 GLU  HA     65 LYS  QE      7.88  0.00E+00
 64 GLU  HA     65 LYS  QZ      8.51  0.00E+00
 64 GLU  HA     66 ILE  H       6.43  0.00E+00
 64 GLU  HA     66 ILE  HA      7.88  0.00E+00
 64 GLU  HA     66 ILE  QG2     8.09  0.00E+00
 64 GLU  HA     66 ILE  QG1     8.82  0.00E+00
 64 GLU  HA     66 ILE  QD1     8.42  0.00E+00
 64 GLU  HB2    64 GLU  HB3     1.76  0.00E+00
 64 GLU  HB2    64 GLU  HG2     2.97  0.00E+00
 64 GLU  HB2    64 GLU  HG3     2.97  0.00E+00
 64 GLU  HB2    64 GLU  QG      2.52  0.00E+00
 64 GLU  HB2    65 LYS  H       4.64  0.00E+00
 64 GLU  HB2    65 LYS  HA      5.89  0.00E+00
 64 GLU  HB2    65 LYS  HB2     7.42  0.00E+00
 64 GLU  HB2    65 LYS  HB3     7.42  0.00E+00
 64 GLU  HB2    65 LYS  QB      6.17  0.00E+00
 64 GLU  HB2    65 LYS  HG2     7.94  0.00E+00
 64 GLU  HB2    65 LYS  HG3     7.94  0.00E+00
 64 GLU  HB2    65 LYS  QG      7.27  0.00E+00
 64 GLU  HB2    65 LYS  HD2     8.93  0.00E+00
 64 GLU  HB2    65 LYS  HD3     8.93  0.00E+00
 64 GLU  HB2    65 LYS  QD      8.09  0.00E+00
 64 GLU  HB2    66 ILE  H       7.54  0.00E+00
 64 GLU  HB2    66 ILE  HA      8.69  0.00E+00
 64 GLU  HB2    66 ILE  QG2     8.70  0.00E+00
 64 GLU  HB2    66 ILE  QD1     8.34  0.00E+00
 64 GLU  HB3    64 GLU  HG2     2.97  0.00E+00
 64 GLU  HB3    64 GLU  HG3     2.97  0.00E+00
 64 GLU  HB3    64 GLU  QG      2.52  0.00E+00
 64 GLU  HB3    65 LYS  H       4.64  0.00E+00
 64 GLU  HB3    65 LYS  HA      5.89  0.00E+00
 64 GLU  HB3    65 LYS  HB2     7.42  0.00E+00
 64 GLU  HB3    65 LYS  HB3     7.42  0.00E+00
 64 GLU  HB3    65 LYS  QB      6.17  0.00E+00
 64 GLU  HB3    65 LYS  HG2     7.94  0.00E+00
 64 GLU  HB3    65 LYS  HG3     7.94  0.00E+00
 64 GLU  HB3    65 LYS  QG      7.27  0.00E+00
 64 GLU  HB3    65 LYS  HD2     8.93  0.00E+00
 64 GLU  HB3    65 LYS  HD3     8.93  0.00E+00
 64 GLU  HB3    65 LYS  QD      8.09  0.00E+00
 64 GLU  HB3    66 ILE  H       7.54  0.00E+00
 64 GLU  HB3    66 ILE  HA      8.69  0.00E+00
 64 GLU  HB3    66 ILE  QG2     8.70  0.00E+00
 64 GLU  HB3    66 ILE  QD1     8.34  0.00E+00
 64 GLU  QB     64 GLU  HG2     2.53  0.00E+00
 64 GLU  QB     64 GLU  HG3     2.53  0.00E+00
 64 GLU  QB     64 GLU  QG      2.09  0.00E+00
 64 GLU  QB     65 LYS  H       4.05  0.00E+00
 64 GLU  QB     65 LYS  HA      5.43  0.00E+00
 64 GLU  QB     65 LYS  HB2     6.14  0.00E+00
 64 GLU  QB     65 LYS  HB3     6.14  0.00E+00
 64 GLU  QB     65 LYS  QB      5.37  0.00E+00
 64 GLU  QB     65 LYS  HG2     6.84  0.00E+00
 64 GLU  QB     65 LYS  HG3     6.84  0.00E+00
 64 GLU  QB     65 LYS  QG      6.02  0.00E+00
 64 GLU  QB     65 LYS  HD2     7.92  0.00E+00
 64 GLU  QB     65 LYS  HD3     7.92  0.00E+00
 64 GLU  QB     65 LYS  QD      6.96  0.00E+00
 64 GLU  QB     65 LYS  QE      7.82  0.00E+00
 64 GLU  QB     65 LYS  QZ      8.18  0.00E+00
 64 GLU  QB     66 ILE  H       6.48  0.00E+00
 64 GLU  QB     66 ILE  HA      7.51  0.00E+00
 64 GLU  QB     66 ILE  HB      7.93  0.00E+00
 64 GLU  QB     66 ILE  QG2     7.46  0.00E+00
 64 GLU  QB     66 ILE  QG1     8.31  0.00E+00
 64 GLU  QB     66 ILE  QD1     7.43  0.00E+00
 64 GLU  HG2    64 GLU  HG3     1.76  0.00E+00
 64 GLU  HG2    65 LYS  H       5.57  0.00E+00
 64 GLU  HG2    65 LYS  HA      6.75  0.00E+00
 64 GLU  HG2    65 LYS  HB2     8.00  0.00E+00
 64 GLU  HG2    65 LYS  HB3     8.00  0.00E+00
 64 GLU  HG2    65 LYS  QB      6.60  0.00E+00
 64 GLU  HG2    65 LYS  HG2     8.33  0.00E+00
 64 GLU  HG2    65 LYS  HG3     8.33  0.00E+00
 64 GLU  HG2    65 LYS  QG      7.52  0.00E+00
 64 GLU  HG2    65 LYS  QD      8.24  0.00E+00
 64 GLU  HG2    66 ILE  H       8.56  0.00E+00
 64 GLU  HG3    65 LYS  H       5.57  0.00E+00
 64 GLU  HG3    65 LYS  HA      6.75  0.00E+00
 64 GLU  HG3    65 LYS  HB2     8.00  0.00E+00
 64 GLU  HG3    65 LYS  HB3     8.00  0.00E+00
 64 GLU  HG3    65 LYS  QB      6.60  0.00E+00
 64 GLU  HG3    65 LYS  HG2     8.33  0.00E+00
 64 GLU  HG3    65 LYS  HG3     8.33  0.00E+00
 64 GLU  HG3    65 LYS  QG      7.52  0.00E+00
 64 GLU  HG3    65 LYS  QD      8.24  0.00E+00
 64 GLU  HG3    66 ILE  H       8.56  0.00E+00
 64 GLU  QG     65 LYS  H       4.29  0.00E+00
 64 GLU  QG     65 LYS  HA      6.18  0.00E+00
 64 GLU  QG     65 LYS  HB2     7.16  0.00E+00
 64 GLU  QG     65 LYS  HB3     7.16  0.00E+00
 64 GLU  QG     65 LYS  QB      5.97  0.00E+00
 64 GLU  QG     65 LYS  HG2     7.62  0.00E+00
 64 GLU  QG     65 LYS  HG3     7.62  0.00E+00
 64 GLU  QG     65 LYS  QG      6.93  0.00E+00
 64 GLU  QG     65 LYS  HD2     8.20  0.00E+00
 64 GLU  QG     65 LYS  HD3     8.20  0.00E+00
 64 GLU  QG     65 LYS  QD      7.43  0.00E+00
 64 GLU  QG     65 LYS  QE      8.31  0.00E+00
 64 GLU  QG     65 LYS  QZ      8.32  0.00E+00
 64 GLU  QG     66 ILE  H       7.91  0.00E+00
 64 GLU  QG     66 ILE  HA      8.18  0.00E+00
 64 GLU  QG     66 ILE  QG2     8.54  0.00E+00
 64 GLU  QG     66 ILE  QD1     8.30  0.00E+00
 65 LYS  H      65 LYS  HA      2.95  0.00E+00
 65 LYS  H      65 LYS  HB2     3.93  0.00E+00
 65 LYS  H      65 LYS  HB3     3.93  0.00E+00
 65 LYS  H      65 LYS  QB      3.17  0.00E+00
 65 LYS  H      65 LYS  HG2     5.18  0.00E+00
 65 LYS  H      65 LYS  HG3     5.18  0.00E+00
 65 LYS  H      65 LYS  QG      4.32  0.00E+00
 65 LYS  H      65 LYS  HD2     6.32  0.00E+00
 65 LYS  H      65 LYS  HD3     6.32  0.00E+00
 65 LYS  H      65 LYS  QD      5.19  0.00E+00
 65 LYS  H      65 LYS  HE2     7.37  0.00E+00
 65 LYS  H      65 LYS  HE3     7.37  0.00E+00
 65 LYS  H      65 LYS  QE      6.39  0.00E+00
 65 LYS  H      65 LYS  HZ1     8.45  0.00E+00
 65 LYS  H      65 LYS  HZ2     8.68  0.00E+00
 65 LYS  H      65 LYS  HZ3     8.40  0.00E+00
 65 LYS  H      65 LYS  QZ      6.84  0.00E+00
 65 LYS  H      66 ILE  H       4.63  0.00E+00
 65 LYS  H      66 ILE  HA      6.35  0.00E+00
 65 LYS  H      66 ILE  HB      7.29  0.00E+00
 65 LYS  H      66 ILE  QG2     6.60  0.00E+00
 65 LYS  H      66 ILE  HG21    7.92  0.00E+00
 65 LYS  H      66 ILE  HG22    7.83  0.00E+00
 65 LYS  H      66 ILE  HG23    8.33  0.00E+00
 65 LYS  H      66 ILE  HG12    8.05  0.00E+00
 65 LYS  H      66 ILE  HG13    8.05  0.00E+00
 65 LYS  H      66 ILE  QG1     7.25  0.00E+00
 65 LYS  H      66 ILE  QD1     7.30  0.00E+00
 65 LYS  H      66 ILE  HD11    8.59  0.00E+00
 65 LYS  H      66 ILE  HD12    8.84  0.00E+00
 65 LYS  H      66 ILE  HD13    8.95  0.00E+00
 65 LYS  H      67 THR  H       7.87  0.00E+00
 65 LYS  H      67 THR  QG2     8.92  0.00E+00
 65 LYS  HA     65 LYS  HB2     3.01  0.00E+00
 65 LYS  HA     65 LYS  HB3     3.01  0.00E+00
 65 LYS  HA     65 LYS  QB      2.54  0.00E+00
 65 LYS  HA     65 LYS  HG2     3.87  0.00E+00
 65 LYS  HA     65 LYS  HG3     3.87  0.00E+00
 65 LYS  HA     65 LYS  QG      3.34  0.00E+00
 65 LYS  HA     65 LYS  HD2     5.11  0.00E+00
 65 LYS  HA     65 LYS  HD3     5.11  0.00E+00
 65 LYS  HA     65 LYS  QD      4.26  0.00E+00
 65 LYS  HA     65 LYS  HE2     6.45  0.00E+00
 65 LYS  HA     65 LYS  HE3     6.45  0.00E+00
 65 LYS  HA     65 LYS  QE      5.53  0.00E+00
 65 LYS  HA     65 LYS  HZ1     7.65  0.00E+00
 65 LYS  HA     65 LYS  HZ2     7.53  0.00E+00
 65 LYS  HA     65 LYS  HZ3     7.39  0.00E+00
 65 LYS  HA     65 LYS  QZ      5.87  0.00E+00
 65 LYS  HA     66 ILE  H       3.57  0.00E+00
 65 LYS  HA     66 ILE  HA      5.34  0.00E+00
 65 LYS  HA     66 ILE  HB      6.56  0.00E+00
 65 LYS  HA     66 ILE  QG2     6.14  0.00E+00
 65 LYS  HA     66 ILE  HG21    7.36  0.00E+00
 65 LYS  HA     66 ILE  HG22    7.35  0.00E+00
 65 LYS  HA     66 ILE  HG23    7.87  0.00E+00
 65 LYS  HA     66 ILE  HG12    6.57  0.00E+00
 65 LYS  HA     66 ILE  HG13    6.57  0.00E+00
 65 LYS  HA     66 ILE  QG1     5.93  0.00E+00
 65 LYS  HA     66 ILE  QD1     6.67  0.00E+00
 65 LYS  HA     66 ILE  HD11    8.05  0.00E+00
 65 LYS  HA     66 ILE  HD12    8.15  0.00E+00
 65 LYS  HA     66 ILE  HD13    7.95  0.00E+00
 65 LYS  HA     67 THR  H       6.55  0.00E+00
 65 LYS  HA     67 THR  HA      7.87  0.00E+00
 65 LYS  HA     67 THR  HB      8.84  0.00E+00
 65 LYS  HA     67 THR  QG2     7.57  0.00E+00
 65 LYS  HB2    65 LYS  HB3     1.76  0.00E+00
 65 LYS  HB2    65 LYS  HG2     2.96  0.00E+00
 65 LYS  HB2    65 LYS  HG3     2.96  0.00E+00
 65 LYS  HB2    65 LYS  QG      2.51  0.00E+00
 65 LYS  HB2    65 LYS  HD2     3.88  0.00E+00
 65 LYS  HB2    65 LYS  HD3     3.88  0.00E+00
 65 LYS  HB2    65 LYS  QD      3.30  0.00E+00
 65 LYS  HB2    65 LYS  HE2     4.91  0.00E+00
 65 LYS  HB2    65 LYS  HE3     4.91  0.00E+00
 65 LYS  HB2    65 LYS  QE      4.20  0.00E+00
 65 LYS  HB2    65 LYS  HZ1     6.27  0.00E+00
 65 LYS  HB2    65 LYS  HZ2     6.35  0.00E+00
 65 LYS  HB2    65 LYS  HZ3     5.79  0.00E+00
 65 LYS  HB2    65 LYS  QZ      5.02  0.00E+00
 65 LYS  HB2    66 ILE  H       4.64  0.00E+00
 65 LYS  HB2    66 ILE  HA      6.30  0.00E+00
 65 LYS  HB2    66 ILE  HB      7.53  0.00E+00
 65 LYS  HB2    66 ILE  QG2     7.15  0.00E+00
 65 LYS  HB2    66 ILE  HG22    8.37  0.00E+00
 65 LYS  HB2    66 ILE  HG23    8.28  0.00E+00
 65 LYS  HB2    66 ILE  HG12    8.01  0.00E+00
 65 LYS  HB2    66 ILE  HG13    8.01  0.00E+00
 65 LYS  HB2    66 ILE  QG1     7.40  0.00E+00
 65 LYS  HB2    66 ILE  QD1     7.17  0.00E+00
 65 LYS  HB2    66 ILE  HD11    8.99  0.00E+00
 65 LYS  HB2    66 ILE  HD13    8.68  0.00E+00
 65 LYS  HB2    67 THR  H       7.44  0.00E+00
 65 LYS  HB2    67 THR  HA      8.30  0.00E+00
 65 LYS  HB2    67 THR  QG2     8.00  0.00E+00
 65 LYS  HB3    65 LYS  HG2     2.96  0.00E+00
 65 LYS  HB3    65 LYS  HG3     2.96  0.00E+00
 65 LYS  HB3    65 LYS  QG      2.51  0.00E+00
 65 LYS  HB3    65 LYS  HD2     3.88  0.00E+00
 65 LYS  HB3    65 LYS  HD3     3.88  0.00E+00
 65 LYS  HB3    65 LYS  QD      3.30  0.00E+00
 65 LYS  HB3    65 LYS  HE2     4.91  0.00E+00
 65 LYS  HB3    65 LYS  HE3     4.91  0.00E+00
 65 LYS  HB3    65 LYS  QE      4.20  0.00E+00
 65 LYS  HB3    65 LYS  HZ1     6.27  0.00E+00
 65 LYS  HB3    65 LYS  HZ2     6.35  0.00E+00
 65 LYS  HB3    65 LYS  HZ3     5.79  0.00E+00
 65 LYS  HB3    65 LYS  QZ      5.02  0.00E+00
 65 LYS  HB3    66 ILE  H       4.64  0.00E+00
 65 LYS  HB3    66 ILE  HA      6.30  0.00E+00
 65 LYS  HB3    66 ILE  HB      7.53  0.00E+00
 65 LYS  HB3    66 ILE  QG2     7.15  0.00E+00
 65 LYS  HB3    66 ILE  HG22    8.37  0.00E+00
 65 LYS  HB3    66 ILE  HG23    8.28  0.00E+00
 65 LYS  HB3    66 ILE  HG12    8.01  0.00E+00
 65 LYS  HB3    66 ILE  HG13    8.01  0.00E+00
 65 LYS  HB3    66 ILE  QG1     7.40  0.00E+00
 65 LYS  HB3    66 ILE  QD1     7.17  0.00E+00
 65 LYS  HB3    66 ILE  HD11    8.99  0.00E+00
 65 LYS  HB3    66 ILE  HD13    8.68  0.00E+00
 65 LYS  HB3    67 THR  H       7.44  0.00E+00
 65 LYS  HB3    67 THR  HA      8.30  0.00E+00
 65 LYS  HB3    67 THR  QG2     8.00  0.00E+00
 65 LYS  QB     65 LYS  HG2     2.51  0.00E+00
 65 LYS  QB     65 LYS  HG3     2.51  0.00E+00
 65 LYS  QB     65 LYS  QG      2.09  0.00E+00
 65 LYS  QB     65 LYS  HD2     3.30  0.00E+00
 65 LYS  QB     65 LYS  HD3     3.30  0.00E+00
 65 LYS  QB     65 LYS  QD      2.24  0.00E+00
 65 LYS  QB     65 LYS  HE2     4.21  0.00E+00
 65 LYS  QB     65 LYS  HE3     4.21  0.00E+00
 65 LYS  QB     65 LYS  QE      3.60  0.00E+00
 65 LYS  QB     65 LYS  HZ1     5.31  0.00E+00
 65 LYS  QB     65 LYS  HZ2     5.43  0.00E+00
 65 LYS  QB     65 LYS  HZ3     5.29  0.00E+00
 65 LYS  QB     65 LYS  QZ      4.09  0.00E+00
 65 LYS  QB     66 ILE  H       4.05  0.00E+00
 65 LYS  QB     66 ILE  HA      5.56  0.00E+00
 65 LYS  QB     66 ILE  HB      6.41  0.00E+00
 65 LYS  QB     66 ILE  QG2     6.07  0.00E+00
 65 LYS  QB     66 ILE  HG21    7.76  0.00E+00
 65 LYS  QB     66 ILE  HG22    7.33  0.00E+00
 65 LYS  QB     66 ILE  HG23    7.06  0.00E+00
 65 LYS  QB     66 ILE  HG12    6.94  0.00E+00
 65 LYS  QB     66 ILE  HG13    6.94  0.00E+00
 65 LYS  QB     66 ILE  QG1     6.20  0.00E+00
 65 LYS  QB     66 ILE  QD1     6.64  0.00E+00
 65 LYS  QB     66 ILE  HD11    7.89  0.00E+00
 65 LYS  QB     66 ILE  HD12    8.60  0.00E+00
 65 LYS  QB     66 ILE  HD13    7.80  0.00E+00
 65 LYS  QB     67 THR  H       6.38  0.00E+00
 65 LYS  QB     67 THR  HA      7.73  0.00E+00
 65 LYS  QB     67 THR  HB      8.62  0.00E+00
 65 LYS  QB     67 THR  QG2     7.27  0.00E+00
 65 LYS  QB     67 THR  HG21    8.97  0.00E+00
 65 LYS  QB     67 THR  HG23    8.65  0.00E+00
 65 LYS  HG2    65 LYS  HG3     1.77  0.00E+00
 65 LYS  HG2    65 LYS  HD2     2.93  0.00E+00
 65 LYS  HG2    65 LYS  HD3     2.93  0.00E+00
 65 LYS  HG2    65 LYS  QD      2.53  0.00E+00
 65 LYS  HG2    65 LYS  HE2     3.79  0.00E+00
 65 LYS  HG2    65 LYS  HE3     3.79  0.00E+00
 65 LYS  HG2    65 LYS  QE      3.23  0.00E+00
 65 LYS  HG2    65 LYS  HZ1     5.28  0.00E+00
 65 LYS  HG2    65 LYS  HZ2     5.27  0.00E+00
 65 LYS  HG2    65 LYS  HZ3     4.96  0.00E+00
 65 LYS  HG2    65 LYS  QZ      4.07  0.00E+00
 65 LYS  HG2    66 ILE  H       4.86  0.00E+00
 65 LYS  HG2    66 ILE  HA      6.80  0.00E+00
 65 LYS  HG2    66 ILE  HB      8.11  0.00E+00
 65 LYS  HG2    66 ILE  QG2     7.20  0.00E+00
 65 LYS  HG2    66 ILE  HG21    8.82  0.00E+00
 65 LYS  HG2    66 ILE  HG22    8.61  0.00E+00
 65 LYS  HG2    66 ILE  HG23    8.92  0.00E+00
 65 LYS  HG2    66 ILE  HG12    8.49  0.00E+00
 65 LYS  HG2    66 ILE  HG13    8.49  0.00E+00
 65 LYS  HG2    66 ILE  QG1     7.84  0.00E+00
 65 LYS  HG2    66 ILE  QD1     7.98  0.00E+00
 65 LYS  HG2    67 THR  H       8.43  0.00E+00
 65 LYS  HG3    65 LYS  HD2     2.93  0.00E+00
 65 LYS  HG3    65 LYS  HD3     2.93  0.00E+00
 65 LYS  HG3    65 LYS  QD      2.53  0.00E+00
 65 LYS  HG3    65 LYS  HE2     3.79  0.00E+00
 65 LYS  HG3    65 LYS  HE3     3.79  0.00E+00
 65 LYS  HG3    65 LYS  QE      3.23  0.00E+00
 65 LYS  HG3    65 LYS  HZ1     5.28  0.00E+00
 65 LYS  HG3    65 LYS  HZ2     5.27  0.00E+00
 65 LYS  HG3    65 LYS  HZ3     4.96  0.00E+00
 65 LYS  HG3    65 LYS  QZ      4.07  0.00E+00
 65 LYS  HG3    66 ILE  H       4.86  0.00E+00
 65 LYS  HG3    66 ILE  HA      6.80  0.00E+00
 65 LYS  HG3    66 ILE  HB      8.11  0.00E+00
 65 LYS  HG3    66 ILE  QG2     7.20  0.00E+00
 65 LYS  HG3    66 ILE  HG21    8.82  0.00E+00
 65 LYS  HG3    66 ILE  HG22    8.61  0.00E+00
 65 LYS  HG3    66 ILE  HG23    8.92  0.00E+00
 65 LYS  HG3    66 ILE  HG12    8.49  0.00E+00
 65 LYS  HG3    66 ILE  HG13    8.49  0.00E+00
 65 LYS  HG3    66 ILE  QG1     7.84  0.00E+00
 65 LYS  HG3    66 ILE  QD1     7.98  0.00E+00
 65 LYS  HG3    67 THR  H       8.43  0.00E+00
 65 LYS  QG     65 LYS  HD2     2.53  0.00E+00
 65 LYS  QG     65 LYS  HD3     2.53  0.00E+00
 65 LYS  QG     65 LYS  QD      2.09  0.00E+00
 65 LYS  QG     65 LYS  HE2     3.24  0.00E+00
 65 LYS  QG     65 LYS  HE3     3.24  0.00E+00
 65 LYS  QG     65 LYS  QE      2.19  0.00E+00
 65 LYS  QG     65 LYS  HZ1     4.26  0.00E+00
 65 LYS  QG     65 LYS  HZ2     4.22  0.00E+00
 65 LYS  QG     65 LYS  HZ3     4.21  0.00E+00
 65 LYS  QG     65 LYS  QZ      3.41  0.00E+00
 65 LYS  QG     66 ILE  H       4.36  0.00E+00
 65 LYS  QG     66 ILE  HA      6.04  0.00E+00
 65 LYS  QG     66 ILE  HB      7.45  0.00E+00
 65 LYS  QG     66 ILE  QG2     6.44  0.00E+00
 65 LYS  QG     66 ILE  HG21    7.95  0.00E+00
 65 LYS  QG     66 ILE  HG22    7.73  0.00E+00
 65 LYS  QG     66 ILE  HG23    7.96  0.00E+00
 65 LYS  QG     66 ILE  HG12    7.46  0.00E+00
 65 LYS  QG     66 ILE  HG13    7.46  0.00E+00
 65 LYS  QG     66 ILE  QG1     6.84  0.00E+00
 65 LYS  QG     66 ILE  QD1     6.95  0.00E+00
 65 LYS  QG     66 ILE  HD11    8.27  0.00E+00
 65 LYS  QG     66 ILE  HD12    8.87  0.00E+00
 65 LYS  QG     67 THR  H       7.66  0.00E+00
 65 LYS  QG     67 THR  HA      8.51  0.00E+00
 65 LYS  QG     67 THR  QG2     8.41  0.00E+00
 65 LYS  HD2    65 LYS  HD3     1.77  0.00E+00
 65 LYS  HD2    65 LYS  HE2     2.95  0.00E+00
 65 LYS  HD2    65 LYS  HE3     2.95  0.00E+00
 65 LYS  HD2    65 LYS  QE      2.53  0.00E+00
 65 LYS  HD2    65 LYS  HZ1     4.05  0.00E+00
 65 LYS  HD2    65 LYS  HZ2     3.97  0.00E+00
 65 LYS  HD2    65 LYS  HZ3     4.04  0.00E+00
 65 LYS  HD2    65 LYS  QZ      3.08  0.00E+00
 65 LYS  HD2    66 ILE  H       6.44  0.00E+00
 65 LYS  HD2    66 ILE  HA      7.89  0.00E+00
 65 LYS  HD2    66 ILE  HB      8.86  0.00E+00
 65 LYS  HD2    66 ILE  QG2     7.76  0.00E+00
 65 LYS  HD2    66 ILE  QG1     8.35  0.00E+00
 65 LYS  HD2    66 ILE  QD1     8.00  0.00E+00
 65 LYS  HD3    65 LYS  HE2     2.95  0.00E+00
 65 LYS  HD3    65 LYS  HE3     2.95  0.00E+00
 65 LYS  HD3    65 LYS  QE      2.53  0.00E+00
 65 LYS  HD3    65 LYS  HZ1     4.05  0.00E+00
 65 LYS  HD3    65 LYS  HZ2     3.97  0.00E+00
 65 LYS  HD3    65 LYS  HZ3     4.04  0.00E+00
 65 LYS  HD3    65 LYS  QZ      3.08  0.00E+00
 65 LYS  HD3    66 ILE  H       6.44  0.00E+00
 65 LYS  HD3    66 ILE  HA      7.89  0.00E+00
 65 LYS  HD3    66 ILE  HB      8.86  0.00E+00
 65 LYS  HD3    66 ILE  QG2     7.76  0.00E+00
 65 LYS  HD3    66 ILE  QG1     8.35  0.00E+00
 65 LYS  HD3    66 ILE  QD1     8.00  0.00E+00
 65 LYS  QD     65 LYS  HE2     2.53  0.00E+00
 65 LYS  QD     65 LYS  HE3     2.53  0.00E+00
 65 LYS  QD     65 LYS  QE      2.09  0.00E+00
 65 LYS  QD     65 LYS  HZ1     3.33  0.00E+00
 65 LYS  QD     65 LYS  HZ2     3.28  0.00E+00
 65 LYS  QD     65 LYS  HZ3     3.28  0.00E+00
 65 LYS  QD     65 LYS  QZ      2.13  0.00E+00
 65 LYS  QD     66 ILE  H       5.64  0.00E+00
 65 LYS  QD     66 ILE  HA      7.10  0.00E+00
 65 LYS  QD     66 ILE  HB      7.90  0.00E+00
 65 LYS  QD     66 ILE  QG2     7.00  0.00E+00
 65 LYS  QD     66 ILE  HG21    8.76  0.00E+00
 65 LYS  QD     66 ILE  HG22    8.75  0.00E+00
 65 LYS  QD     66 ILE  HG23    8.46  0.00E+00
 65 LYS  QD     66 ILE  HG12    8.43  0.00E+00
 65 LYS  QD     66 ILE  HG13    8.43  0.00E+00
 65 LYS  QD     66 ILE  QG1     7.74  0.00E+00
 65 LYS  QD     66 ILE  QD1     7.39  0.00E+00
 65 LYS  QD     66 ILE  HD11    8.96  0.00E+00
 65 LYS  QD     66 ILE  HD12    8.91  0.00E+00
 65 LYS  QD     67 THR  H       7.87  0.00E+00
 65 LYS  QD     67 THR  QG2     8.46  0.00E+00
 65 LYS  HE2    65 LYS  HE3     1.76  0.00E+00
 65 LYS  HE2    65 LYS  HZ1     2.97  0.00E+00
 65 LYS  HE2    65 LYS  HZ2     2.97  0.00E+00
 65 LYS  HE2    65 LYS  HZ3     2.97  0.00E+00
 65 LYS  HE2    65 LYS  QZ      2.10  0.00E+00
 65 LYS  HE2    66 ILE  H       7.32  0.00E+00
 65 LYS  HE2    66 ILE  HA      8.86  0.00E+00
 65 LYS  HE2    66 ILE  QG2     8.53  0.00E+00
 65 LYS  HE3    65 LYS  HZ1     2.97  0.00E+00
 65 LYS  HE3    65 LYS  HZ2     2.97  0.00E+00
 65 LYS  HE3    65 LYS  HZ3     2.97  0.00E+00
 65 LYS  HE3    65 LYS  QZ      2.10  0.00E+00
 65 LYS  HE3    66 ILE  H       7.32  0.00E+00
 65 LYS  HE3    66 ILE  HA      8.86  0.00E+00
 65 LYS  HE3    66 ILE  QG2     8.53  0.00E+00
 65 LYS  QE     65 LYS  HZ1     2.46  0.00E+00
 65 LYS  QE     65 LYS  HZ2     2.49  0.00E+00
 65 LYS  QE     65 LYS  HZ3     2.47  0.00E+00
 65 LYS  QE     65 LYS  QZ      1.87  0.00E+00
 65 LYS  QE     66 ILE  H       6.29  0.00E+00
 65 LYS  QE     66 ILE  HA      7.53  0.00E+00
 65 LYS  QE     66 ILE  QG2     7.64  0.00E+00
 65 LYS  QE     66 ILE  QG1     8.32  0.00E+00
 65 LYS  QE     66 ILE  QD1     8.48  0.00E+00
 65 LYS  QE     67 THR  H       8.89  0.00E+00
 65 LYS  HZ1    65 LYS  HZ2     1.69  0.00E+00
 65 LYS  HZ1    65 LYS  HZ3     1.69  0.00E+00
 65 LYS  HZ1    66 ILE  H       8.49  0.00E+00
 65 LYS  HZ2    65 LYS  HZ3     1.69  0.00E+00
 65 LYS  HZ2    66 ILE  H       8.78  0.00E+00
 65 LYS  HZ3    66 ILE  H       8.76  0.00E+00
 65 LYS  QZ     66 ILE  H       6.84  0.00E+00
 65 LYS  QZ     66 ILE  HA      8.08  0.00E+00
 65 LYS  QZ     66 ILE  QG2     7.65  0.00E+00
 65 LYS  QZ     66 ILE  QD1     8.87  0.00E+00
 66 ILE  H      66 ILE  HA      2.95  0.00E+00
 66 ILE  H      66 ILE  HB      3.96  0.00E+00
 66 ILE  H      66 ILE  QG2     4.02  0.00E+00
 66 ILE  H      66 ILE  HG21    5.18  0.00E+00
 66 ILE  H      66 ILE  HG22    4.63  0.00E+00
 66 ILE  H      66 ILE  HG23    5.28  0.00E+00
 66 ILE  H      66 ILE  HG12    4.52  0.00E+00
 66 ILE  H      66 ILE  HG13    4.52  0.00E+00
 66 ILE  H      66 ILE  QG1     4.20  0.00E+00
 66 ILE  H      66 ILE  QD1     4.78  0.00E+00
 66 ILE  H      66 ILE  HD11    6.01  0.00E+00
 66 ILE  H      66 ILE  HD12    6.31  0.00E+00
 66 ILE  H      66 ILE  HD13    6.39  0.00E+00
 66 ILE  H      67 THR  H       4.58  0.00E+00
 66 ILE  H      67 THR  HA      5.89  0.00E+00
 66 ILE  H      67 THR  HB      6.89  0.00E+00
 66 ILE  H      67 THR  QG2     6.08  0.00E+00
 66 ILE  H      67 THR  HG1     7.97  0.00E+00
 66 ILE  H      67 THR  HG21    7.51  0.00E+00
 66 ILE  H      67 THR  HG22    7.54  0.00E+00
 66 ILE  H      67 THR  HG23    7.78  0.00E+00
 66 ILE  H      68 THR  H       7.82  0.00E+00
 66 ILE  H      68 THR  HA      8.99  0.00E+00
 66 ILE  HA     66 ILE  HB      3.02  0.00E+00
 66 ILE  HA     66 ILE  QG2     3.20  0.00E+00
 66 ILE  HA     66 ILE  HG21    4.25  0.00E+00
 66 ILE  HA     66 ILE  HG22    4.24  0.00E+00
 66 ILE  HA     66 ILE  HG23    4.17  0.00E+00
 66 ILE  HA     66 ILE  HG12    3.75  0.00E+00
 66 ILE  HA     66 ILE  HG13    3.75  0.00E+00
 66 ILE  HA     66 ILE  QG1     3.36  0.00E+00
 66 ILE  HA     66 ILE  QD1     4.17  0.00E+00
 66 ILE  HA     66 ILE  HD11    5.41  0.00E+00
 66 ILE  HA     66 ILE  HD12    5.51  0.00E+00
 66 ILE  HA     66 ILE  HD13    5.53  0.00E+00
 66 ILE  HA     67 THR  H       3.57  0.00E+00
 66 ILE  HA     67 THR  HA      5.36  0.00E+00
 66 ILE  HA     67 THR  HB      6.15  0.00E+00
 66 ILE  HA     67 THR  QG2     6.13  0.00E+00
 66 ILE  HA     67 THR  HG1     6.97  0.00E+00
 66 ILE  HA     67 THR  HG21    7.83  0.00E+00
 66 ILE  HA     67 THR  HG22    7.45  0.00E+00
 66 ILE  HA     67 THR  HG23    7.79  0.00E+00
 66 ILE  HA     68 THR  H       6.73  0.00E+00
 66 ILE  HA     68 THR  HA      8.14  0.00E+00
 66 ILE  HA     68 THR  QG2     8.74  0.00E+00
 66 ILE  HA     69 VAL  H       8.90  0.00E+00
 66 ILE  HA     69 VAL  QQG     8.86  0.00E+00
 66 ILE  HB     66 ILE  QG2     2.13  0.00E+00
 66 ILE  HB     66 ILE  HG21    3.00  0.00E+00
 66 ILE  HB     66 ILE  HG22    3.01  0.00E+00
 66 ILE  HB     66 ILE  HG23    3.02  0.00E+00
 66 ILE  HB     66 ILE  HG12    3.02  0.00E+00
 66 ILE  HB     66 ILE  HG13    3.02  0.00E+00
 66 ILE  HB     66 ILE  QG1     2.54  0.00E+00
 66 ILE  HB     66 ILE  QD1     3.22  0.00E+00
 66 ILE  HB     66 ILE  HD11    4.12  0.00E+00
 66 ILE  HB     66 ILE  HD12    3.71  0.00E+00
 66 ILE  HB     66 ILE  HD13    4.11  0.00E+00
 66 ILE  HB     67 THR  H       4.44  0.00E+00
 66 ILE  HB     67 THR  HA      6.27  0.00E+00
 66 ILE  HB     67 THR  HB      6.96  0.00E+00
 66 ILE  HB     67 THR  QG2     6.83  0.00E+00
 66 ILE  HB     67 THR  HG1     7.71  0.00E+00
 66 ILE  HB     67 THR  HG21    8.30  0.00E+00
 66 ILE  HB     67 THR  HG22    7.99  0.00E+00
 66 ILE  HB     67 THR  HG23    8.37  0.00E+00
 66 ILE  HB     68 THR  H       8.00  0.00E+00
 66 ILE  QG2    66 ILE  HG12    3.19  0.00E+00
 66 ILE  QG2    66 ILE  HG13    3.19  0.00E+00
 66 ILE  QG2    66 ILE  QG1     2.32  0.00E+00
 66 ILE  QG2    66 ILE  QD1     3.24  0.00E+00
 66 ILE  QG2    66 ILE  HD11    4.07  0.00E+00
 66 ILE  QG2    66 ILE  HD12    4.11  0.00E+00
 66 ILE  QG2    66 ILE  HD13    4.11  0.00E+00
 66 ILE  QG2    67 THR  H       4.35  0.00E+00
 66 ILE  QG2    67 THR  HA      5.62  0.00E+00
 66 ILE  QG2    67 THR  HB      6.91  0.00E+00
 66 ILE  QG2    67 THR  QG2     6.30  0.00E+00
 66 ILE  QG2    67 THR  HG1     7.38  0.00E+00
 66 ILE  QG2    67 THR  HG21    7.62  0.00E+00
 66 ILE  QG2    67 THR  HG22    7.77  0.00E+00
 66 ILE  QG2    67 THR  HG23    7.78  0.00E+00
 66 ILE  QG2    68 THR  H       7.55  0.00E+00
 66 ILE  QG2    68 THR  QG2     8.41  0.00E+00
 66 ILE  QG2    69 VAL  QG1     8.96  0.00E+00
 66 ILE  QG2    69 VAL  QG2     8.96  0.00E+00
 66 ILE  QG2    69 VAL  QQG     8.03  0.00E+00
 66 ILE  HG21   66 ILE  HG22    1.76  0.00E+00
 66 ILE  HG21   66 ILE  HG23    1.76  0.00E+00
 66 ILE  HG21   66 ILE  HG12    3.75  0.00E+00
 66 ILE  HG21   66 ILE  HG13    3.75  0.00E+00
 66 ILE  HG21   66 ILE  QG1     3.47  0.00E+00
 66 ILE  HG21   66 ILE  QD1     4.09  0.00E+00
 66 ILE  HG21   66 ILE  HD11    5.39  0.00E+00
 66 ILE  HG21   66 ILE  HD12    5.31  0.00E+00
 66 ILE  HG21   66 ILE  HD13    5.46  0.00E+00
 66 ILE  HG21   67 THR  H       5.92  0.00E+00
 66 ILE  HG21   67 THR  HA      7.33  0.00E+00
 66 ILE  HG21   67 THR  HB      8.58  0.00E+00
 66 ILE  HG21   67 THR  QG2     7.58  0.00E+00
 66 ILE  HG22   66 ILE  HG23    1.76  0.00E+00
 66 ILE  HG22   66 ILE  HG12    4.24  0.00E+00
 66 ILE  HG22   66 ILE  HG13    4.24  0.00E+00
 66 ILE  HG22   66 ILE  QG1     3.50  0.00E+00
 66 ILE  HG22   66 ILE  QD1     4.04  0.00E+00
 66 ILE  HG22   66 ILE  HD11    5.45  0.00E+00
 66 ILE  HG22   66 ILE  HD12    5.46  0.00E+00
 66 ILE  HG22   66 ILE  HD13    5.20  0.00E+00
 66 ILE  HG22   67 THR  H       5.30  0.00E+00
 66 ILE  HG22   67 THR  HA      6.84  0.00E+00
 66 ILE  HG22   67 THR  HB      8.68  0.00E+00
 66 ILE  HG22   67 THR  QG2     7.49  0.00E+00
 66 ILE  HG22   67 THR  HG1     8.52  0.00E+00
 66 ILE  HG22   67 THR  HG21    8.90  0.00E+00
 66 ILE  HG22   68 THR  H       8.94  0.00E+00
 66 ILE  HG23   66 ILE  HG12    3.85  0.00E+00
 66 ILE  HG23   66 ILE  HG13    3.85  0.00E+00
 66 ILE  HG23   66 ILE  QG1     3.39  0.00E+00
 66 ILE  HG23   66 ILE  QD1     4.16  0.00E+00
 66 ILE  HG23   66 ILE  HD11    5.18  0.00E+00
 66 ILE  HG23   66 ILE  HD12    5.41  0.00E+00
 66 ILE  HG23   66 ILE  HD13    5.00  0.00E+00
 66 ILE  HG23   67 THR  H       5.45  0.00E+00
 66 ILE  HG23   67 THR  HA      6.98  0.00E+00
 66 ILE  HG23   67 THR  HB      8.10  0.00E+00
 66 ILE  HG23   67 THR  QG2     7.80  0.00E+00
 66 ILE  HG23   68 THR  H       8.86  0.00E+00
 66 ILE  HG12   66 ILE  HG13    1.76  0.00E+00
 66 ILE  HG12   66 ILE  QD1     2.12  0.00E+00
 66 ILE  HG12   66 ILE  HD11    3.01  0.00E+00
 66 ILE  HG12   66 ILE  HD12    3.01  0.00E+00
 66 ILE  HG12   66 ILE  HD13    3.00  0.00E+00
 66 ILE  HG12   67 THR  H       5.22  0.00E+00
 66 ILE  HG12   67 THR  HA      7.04  0.00E+00
 66 ILE  HG12   67 THR  HB      8.10  0.00E+00
 66 ILE  HG12   67 THR  QG2     7.25  0.00E+00
 66 ILE  HG12   67 THR  HG21    9.00  0.00E+00
 66 ILE  HG12   67 THR  HG22    8.68  0.00E+00
 66 ILE  HG12   67 THR  HG23    8.88  0.00E+00
 66 ILE  HG12   68 THR  H       8.51  0.00E+00
 66 ILE  HG13   66 ILE  QD1     2.12  0.00E+00
 66 ILE  HG13   66 ILE  HD11    3.01  0.00E+00
 66 ILE  HG13   66 ILE  HD12    3.01  0.00E+00
 66 ILE  HG13   66 ILE  HD13    3.00  0.00E+00
 66 ILE  HG13   67 THR  H       5.22  0.00E+00
 66 ILE  HG13   67 THR  HA      7.04  0.00E+00
 66 ILE  HG13   67 THR  HB      8.10  0.00E+00
 66 ILE  HG13   67 THR  QG2     7.25  0.00E+00
 66 ILE  HG13   67 THR  HG21    9.00  0.00E+00
 66 ILE  HG13   67 THR  HG22    8.68  0.00E+00
 66 ILE  HG13   67 THR  HG23    8.88  0.00E+00
 66 ILE  HG13   68 THR  H       8.51  0.00E+00
 66 ILE  QG1    66 ILE  QD1     1.89  0.00E+00
 66 ILE  QG1    66 ILE  HD11    2.52  0.00E+00
 66 ILE  QG1    66 ILE  HD12    2.52  0.00E+00
 66 ILE  QG1    66 ILE  HD13    2.52  0.00E+00
 66 ILE  QG1    67 THR  H       4.55  0.00E+00
 66 ILE  QG1    67 THR  HA      6.06  0.00E+00
 66 ILE  QG1    67 THR  HB      7.50  0.00E+00
 66 ILE  QG1    67 THR  QG2     6.58  0.00E+00
 66 ILE  QG1    67 THR  HG1     8.15  0.00E+00
 66 ILE  QG1    67 THR  HG21    8.03  0.00E+00
 66 ILE  QG1    67 THR  HG22    7.90  0.00E+00
 66 ILE  QG1    67 THR  HG23    8.16  0.00E+00
 66 ILE  QG1    68 THR  H       7.58  0.00E+00
 66 ILE  QG1    68 THR  HA      8.50  0.00E+00
 66 ILE  QG1    68 THR  QG2     8.60  0.00E+00
 66 ILE  QD1    67 THR  H       5.48  0.00E+00
 66 ILE  QD1    67 THR  HA      6.55  0.00E+00
 66 ILE  QD1    67 THR  HB      7.62  0.00E+00
 66 ILE  QD1    67 THR  QG2     6.53  0.00E+00
 66 ILE  QD1    67 THR  HG1     8.07  0.00E+00
 66 ILE  QD1    67 THR  HG21    8.09  0.00E+00
 66 ILE  QD1    67 THR  HG22    8.17  0.00E+00
 66 ILE  QD1    67 THR  HG23    8.15  0.00E+00
 66 ILE  QD1    68 THR  H       8.07  0.00E+00
 66 ILE  HD11   66 ILE  HD12    1.76  0.00E+00
 66 ILE  HD11   66 ILE  HD13    1.76  0.00E+00
 66 ILE  HD11   67 THR  H       6.72  0.00E+00
 66 ILE  HD11   67 THR  HA      8.05  0.00E+00
 66 ILE  HD11   67 THR  QG2     7.93  0.00E+00
 66 ILE  HD12   66 ILE  HD13    1.76  0.00E+00
 66 ILE  HD12   67 THR  H       6.60  0.00E+00
 66 ILE  HD12   67 THR  HA      7.91  0.00E+00
 66 ILE  HD12   67 THR  HB      8.71  0.00E+00
 66 ILE  HD12   67 THR  QG2     8.36  0.00E+00
 66 ILE  HD13   67 THR  H       6.94  0.00E+00
 66 ILE  HD13   67 THR  HA      8.13  0.00E+00
 66 ILE  HD13   67 THR  QG2     8.07  0.00E+00
 67 THR  H      67 THR  HA      2.95  0.00E+00
 67 THR  H      67 THR  HB      3.95  0.00E+00
 67 THR  H      67 THR  QG2     3.98  0.00E+00
 67 THR  H      67 THR  HG1     5.00  0.00E+00
 67 THR  H      67 THR  HG21    4.97  0.00E+00
 67 THR  H      67 THR  HG22    4.87  0.00E+00
 67 THR  H      67 THR  HG23    5.29  0.00E+00
 67 THR  H      68 THR  H       4.63  0.00E+00
 67 THR  H      68 THR  HA      6.45  0.00E+00
 67 THR  H      68 THR  HB      7.65  0.00E+00
 67 THR  H      68 THR  QG2     6.52  0.00E+00
 67 THR  H      68 THR  HG1     8.18  0.00E+00
 67 THR  H      68 THR  HG21    8.16  0.00E+00
 67 THR  H      68 THR  HG22    8.02  0.00E+00
 67 THR  H      68 THR  HG23    7.67  0.00E+00
 67 THR  H      69 VAL  H       7.95  0.00E+00
 67 THR  H      69 VAL  QG1     7.98  0.00E+00
 67 THR  H      69 VAL  QG2     7.98  0.00E+00
 67 THR  H      69 VAL  QQG     7.48  0.00E+00
 67 THR  HA     67 THR  HB      3.02  0.00E+00
 67 THR  HA     67 THR  QG2     3.21  0.00E+00
 67 THR  HA     67 THR  HG1     4.06  0.00E+00
 67 THR  HA     67 THR  HG21    4.25  0.00E+00
 67 THR  HA     67 THR  HG22    4.26  0.00E+00
 67 THR  HA     67 THR  HG23    3.80  0.00E+00
 67 THR  HA     68 THR  H       3.57  0.00E+00
 67 THR  HA     68 THR  HA      5.28  0.00E+00
 67 THR  HA     68 THR  HB      6.54  0.00E+00
 67 THR  HA     68 THR  QG2     6.00  0.00E+00
 67 THR  HA     68 THR  HG1     6.94  0.00E+00
 67 THR  HA     68 THR  HG21    7.30  0.00E+00
 67 THR  HA     68 THR  HG22    7.51  0.00E+00
 67 THR  HA     68 THR  HG23    7.52  0.00E+00
 67 THR  HA     69 VAL  H       6.66  0.00E+00
 67 THR  HA     69 VAL  HA      8.45  0.00E+00
 67 THR  HA     69 VAL  HB      8.80  0.00E+00
 67 THR  HA     69 VAL  QG1     7.14  0.00E+00
 67 THR  HA     69 VAL  QG2     7.14  0.00E+00
 67 THR  HA     69 VAL  HG22    8.63  0.00E+00
 67 THR  HA     69 VAL  QQG     6.54  0.00E+00
 67 THR  HB     67 THR  QG2     2.13  0.00E+00
 67 THR  HB     67 THR  HG1     2.85  0.00E+00
 67 THR  HB     67 THR  HG21    3.01  0.00E+00
 67 THR  HB     67 THR  HG22    3.02  0.00E+00
 67 THR  HB     67 THR  HG23    3.02  0.00E+00
 67 THR  HB     68 THR  H       4.65  0.00E+00
 67 THR  HB     68 THR  HA      6.17  0.00E+00
 67 THR  HB     68 THR  HB      6.58  0.00E+00
 67 THR  HB     68 THR  QG2     6.89  0.00E+00
 67 THR  HB     68 THR  HG1     8.55  0.00E+00
 67 THR  HB     68 THR  HG21    8.61  0.00E+00
 67 THR  HB     68 THR  HG22    8.40  0.00E+00
 67 THR  HB     68 THR  HG23    8.19  0.00E+00
 67 THR  HB     69 VAL  H       7.73  0.00E+00
 67 THR  HB     69 VAL  HA      8.69  0.00E+00
 67 THR  HB     69 VAL  QG1     7.92  0.00E+00
 67 THR  HB     69 VAL  QG2     7.92  0.00E+00
 67 THR  HB     69 VAL  QQG     7.20  0.00E+00
 67 THR  QG2    67 THR  HG1     3.01  0.00E+00
 67 THR  QG2    68 THR  H       3.98  0.00E+00
 67 THR  QG2    68 THR  HA      5.70  0.00E+00
 67 THR  QG2    68 THR  HB      6.66  0.00E+00
 67 THR  QG2    68 THR  QG2     5.73  0.00E+00
 67 THR  QG2    68 THR  HG1     7.40  0.00E+00
 67 THR  QG2    68 THR  HG21    7.18  0.00E+00
 67 THR  QG2    68 THR  HG22    6.94  0.00E+00
 67 THR  QG2    68 THR  HG23    6.60  0.00E+00
 67 THR  QG2    69 VAL  H       7.17  0.00E+00
 67 THR  QG2    69 VAL  HA      8.03  0.00E+00
 67 THR  QG2    69 VAL  HB      8.98  0.00E+00
 67 THR  QG2    69 VAL  QG1     6.66  0.00E+00
 67 THR  QG2    69 VAL  QG2     6.66  0.00E+00
 67 THR  QG2    69 VAL  HG21    8.93  0.00E+00
 67 THR  QG2    69 VAL  HG22    8.65  0.00E+00
 67 THR  QG2    69 VAL  HG23    8.16  0.00E+00
 67 THR  QG2    69 VAL  QQG     6.33  0.00E+00
 67 THR  QG2    70 GLN  H       8.51  0.00E+00
 67 THR  QG2    70 GLN  QB      8.30  0.00E+00
 67 THR  HG1    67 THR  HG21    4.06  0.00E+00
 67 THR  HG1    67 THR  HG22    4.01  0.00E+00
 67 THR  HG1    67 THR  HG23    4.04  0.00E+00
 67 THR  HG1    68 THR  H       5.36  0.00E+00
 67 THR  HG1    68 THR  HA      7.13  0.00E+00
 67 THR  HG1    68 THR  HB      7.86  0.00E+00
 67 THR  HG1    68 THR  QG2     7.20  0.00E+00
 67 THR  HG1    68 THR  HG21    8.94  0.00E+00
 67 THR  HG1    68 THR  HG22    8.86  0.00E+00
 67 THR  HG1    68 THR  HG23    8.63  0.00E+00
 67 THR  HG1    69 VAL  H       8.96  0.00E+00
 67 THR  HG1    69 VAL  QG1     7.67  0.00E+00
 67 THR  HG1    69 VAL  QG2     7.67  0.00E+00
 67 THR  HG1    69 VAL  QQG     7.09  0.00E+00
 67 THR  HG21   67 THR  HG22    1.76  0.00E+00
 67 THR  HG21   67 THR  HG23    1.76  0.00E+00
 67 THR  HG21   68 THR  H       5.15  0.00E+00
 67 THR  HG21   68 THR  HA      6.67  0.00E+00
 67 THR  HG21   68 THR  HB      7.95  0.00E+00
 67 THR  HG21   68 THR  QG2     7.25  0.00E+00
 67 THR  HG21   68 THR  HG1     8.93  0.00E+00
 67 THR  HG21   68 THR  HG23    8.29  0.00E+00
 67 THR  HG21   69 VAL  H       8.73  0.00E+00
 67 THR  HG21   69 VAL  QG1     8.28  0.00E+00
 67 THR  HG21   69 VAL  QG2     8.28  0.00E+00
 67 THR  HG21   69 VAL  QQG     7.74  0.00E+00
 67 THR  HG22   67 THR  HG23    1.76  0.00E+00
 67 THR  HG22   68 THR  H       5.52  0.00E+00
 67 THR  HG22   68 THR  HA      7.25  0.00E+00
 67 THR  HG22   68 THR  HB      8.01  0.00E+00
 67 THR  HG22   68 THR  QG2     7.20  0.00E+00
 67 THR  HG22   68 THR  HG21    8.96  0.00E+00
 67 THR  HG22   68 THR  HG22    8.61  0.00E+00
 67 THR  HG22   68 THR  HG23    8.55  0.00E+00
 67 THR  HG22   69 VAL  H       8.55  0.00E+00
 67 THR  HG22   69 VAL  QG1     8.17  0.00E+00
 67 THR  HG22   69 VAL  QG2     8.17  0.00E+00
 67 THR  HG22   69 VAL  QQG     7.81  0.00E+00
 67 THR  HG23   68 THR  H       5.02  0.00E+00
 67 THR  HG23   68 THR  HA      6.72  0.00E+00
 67 THR  HG23   68 THR  HB      8.15  0.00E+00
 67 THR  HG23   68 THR  QG2     6.77  0.00E+00
 67 THR  HG23   68 THR  HG1     8.91  0.00E+00
 67 THR  HG23   68 THR  HG21    8.85  0.00E+00
 67 THR  HG23   68 THR  HG22    8.32  0.00E+00
 67 THR  HG23   68 THR  HG23    7.78  0.00E+00
 67 THR  HG23   69 VAL  H       8.54  0.00E+00
 67 THR  HG23   69 VAL  QG1     7.74  0.00E+00
 67 THR  HG23   69 VAL  QG2     7.74  0.00E+00
 67 THR  HG23   69 VAL  QQG     7.31  0.00E+00
 68 THR  H      68 THR  HA      2.95  0.00E+00
 68 THR  H      68 THR  HB      3.95  0.00E+00
 68 THR  H      68 THR  QG2     3.98  0.00E+00
 68 THR  H      68 THR  HG1     4.99  0.00E+00
 68 THR  H      68 THR  HG21    5.28  0.00E+00
 68 THR  H      68 THR  HG22    5.18  0.00E+00
 68 THR  H      68 THR  HG23    4.87  0.00E+00
 68 THR  H      69 VAL  H       4.63  0.00E+00
 68 THR  H      69 VAL  HA      6.18  0.00E+00
 68 THR  H      69 VAL  HB      7.50  0.00E+00
 68 THR  H      69 VAL  QG1     6.54  0.00E+00
 68 THR  H      69 VAL  QG2     6.54  0.00E+00
 68 THR  H      69 VAL  HG11    7.98  0.00E+00
 68 THR  H      69 VAL  HG12    8.78  0.00E+00
 68 THR  H      69 VAL  HG13    8.42  0.00E+00
 68 THR  H      69 VAL  HG21    7.74  0.00E+00
 68 THR  H      69 VAL  HG22    7.94  0.00E+00
 68 THR  H      69 VAL  HG23    8.21  0.00E+00
 68 THR  H      69 VAL  QQG     5.00  0.00E+00
 68 THR  H      70 GLN  H       7.30  0.00E+00
 68 THR  H      70 GLN  HB2     8.97  0.00E+00
 68 THR  H      70 GLN  HB3     8.97  0.00E+00
 68 THR  H      70 GLN  QB      7.43  0.00E+00
 68 THR  HA     68 THR  HB      3.02  0.00E+00
 68 THR  HA     68 THR  QG2     3.21  0.00E+00
 68 THR  HA     68 THR  HG1     4.07  0.00E+00
 68 THR  HA     68 THR  HG21    4.26  0.00E+00
 68 THR  HA     68 THR  HG22    4.24  0.00E+00
 68 THR  HA     68 THR  HG23    4.10  0.00E+00
 68 THR  HA     69 VAL  H       3.57  0.00E+00
 68 THR  HA     69 VAL  HA      5.35  0.00E+00
 68 THR  HA     69 VAL  HB      6.64  0.00E+00
 68 THR  HA     69 VAL  QG1     6.10  0.00E+00
 68 THR  HA     69 VAL  QG2     6.10  0.00E+00
 68 THR  HA     69 VAL  HG11    7.57  0.00E+00
 68 THR  HA     69 VAL  HG12    7.65  0.00E+00
 68 THR  HA     69 VAL  HG13    7.81  0.00E+00
 68 THR  HA     69 VAL  HG21    7.14  0.00E+00
 68 THR  HA     69 VAL  HG22    7.14  0.00E+00
 68 THR  HA     69 VAL  HG23    7.88  0.00E+00
 68 THR  HA     69 VAL  QQG     4.89  0.00E+00
 68 THR  HA     70 GLN  H       6.97  0.00E+00
 68 THR  HA     70 GLN  HA      8.86  0.00E+00
 68 THR  HA     70 GLN  HB2     8.84  0.00E+00
 68 THR  HA     70 GLN  HB3     8.84  0.00E+00
 68 THR  HA     70 GLN  QB      7.54  0.00E+00
 68 THR  HB     68 THR  QG2     2.13  0.00E+00
 68 THR  HB     68 THR  HG1     2.85  0.00E+00
 68 THR  HB     68 THR  HG21    2.98  0.00E+00
 68 THR  HB     68 THR  HG22    3.02  0.00E+00
 68 THR  HB     68 THR  HG23    3.02  0.00E+00
 68 THR  HB     69 VAL  H       4.21  0.00E+00
 68 THR  HB     69 VAL  HA      6.16  0.00E+00
 68 THR  HB     69 VAL  HB      7.48  0.00E+00
 68 THR  HB     69 VAL  QG1     6.67  0.00E+00
 68 THR  HB     69 VAL  QG2     6.67  0.00E+00
 68 THR  HB     69 VAL  HG11    8.43  0.00E+00
 68 THR  HB     69 VAL  HG12    8.67  0.00E+00
 68 THR  HB     69 VAL  HG13    8.48  0.00E+00
 68 THR  HB     69 VAL  HG21    7.89  0.00E+00
 68 THR  HB     69 VAL  HG22    7.75  0.00E+00
 68 THR  HB     69 VAL  HG23    8.51  0.00E+00
 68 THR  HB     69 VAL  QQG     5.44  0.00E+00
 68 THR  HB     70 GLN  H       7.95  0.00E+00
 68 THR  HB     70 GLN  HA      8.83  0.00E+00
 68 THR  QG2    68 THR  HG1     3.01  0.00E+00
 68 THR  QG2    69 VAL  H       4.04  0.00E+00
 68 THR  QG2    69 VAL  HA      5.61  0.00E+00
 68 THR  QG2    69 VAL  HB      6.15  0.00E+00
 68 THR  QG2    69 VAL  QG1     5.22  0.00E+00
 68 THR  QG2    69 VAL  QG2     5.22  0.00E+00
 68 THR  QG2    69 VAL  HG11    7.66  0.00E+00
 68 THR  QG2    69 VAL  HG12    7.70  0.00E+00
 68 THR  QG2    69 VAL  HG13    7.97  0.00E+00
 68 THR  QG2    69 VAL  HG21    6.36  0.00E+00
 68 THR  QG2    69 VAL  HG22    6.91  0.00E+00
 68 THR  QG2    69 VAL  HG23    6.74  0.00E+00
 68 THR  QG2    69 VAL  QQG     4.93  0.00E+00
 68 THR  QG2    70 GLN  H       6.46  0.00E+00
 68 THR  QG2    70 GLN  HA      7.73  0.00E+00
 68 THR  QG2    70 GLN  HB2     7.77  0.00E+00
 68 THR  QG2    70 GLN  HB3     7.77  0.00E+00
 68 THR  QG2    70 GLN  QB      6.92  0.00E+00
 68 THR  QG2    70 GLN  HG2     8.62  0.00E+00
 68 THR  QG2    70 GLN  HG3     8.62  0.00E+00
 68 THR  QG2    70 GLN  QG      7.78  0.00E+00
 68 THR  QG2    71 ALA  QB      8.97  0.00E+00
 68 THR  HG1    68 THR  HG21    3.99  0.00E+00
 68 THR  HG1    68 THR  HG22    4.05  0.00E+00
 68 THR  HG1    68 THR  HG23    3.99  0.00E+00
 68 THR  HG1    69 VAL  H       5.48  0.00E+00
 68 THR  HG1    69 VAL  HA      7.13  0.00E+00
 68 THR  HG1    69 VAL  HB      8.49  0.00E+00
 68 THR  HG1    69 VAL  QG1     7.48  0.00E+00
 68 THR  HG1    69 VAL  QG2     7.48  0.00E+00
 68 THR  HG1    69 VAL  HG22    8.94  0.00E+00
 68 THR  HG1    69 VAL  QQG     6.23  0.00E+00
 68 THR  HG1    70 GLN  H       8.27  0.00E+00
 68 THR  HG21   68 THR  HG22    1.76  0.00E+00
 68 THR  HG21   68 THR  HG23    1.76  0.00E+00
 68 THR  HG21   69 VAL  H       5.15  0.00E+00
 68 THR  HG21   69 VAL  HA      6.70  0.00E+00
 68 THR  HG21   69 VAL  HB      7.47  0.00E+00
 68 THR  HG21   69 VAL  QG1     6.59  0.00E+00
 68 THR  HG21   69 VAL  QG2     6.59  0.00E+00
 68 THR  HG21   69 VAL  HG11    8.85  0.00E+00
 68 THR  HG21   69 VAL  HG21    7.85  0.00E+00
 68 THR  HG21   69 VAL  HG22    8.67  0.00E+00
 68 THR  HG21   69 VAL  HG23    8.62  0.00E+00
 68 THR  HG21   69 VAL  QQG     5.99  0.00E+00
 68 THR  HG21   70 GLN  H       7.86  0.00E+00
 68 THR  HG21   70 GLN  QB      8.33  0.00E+00
 68 THR  HG22   68 THR  HG23    1.76  0.00E+00
 68 THR  HG22   69 VAL  H       5.46  0.00E+00
 68 THR  HG22   69 VAL  HA      6.97  0.00E+00
 68 THR  HG22   69 VAL  HB      7.87  0.00E+00
 68 THR  HG22   69 VAL  QG1     7.14  0.00E+00
 68 THR  HG22   69 VAL  QG2     7.14  0.00E+00
 68 THR  HG22   69 VAL  HG21    8.66  0.00E+00
 68 THR  HG22   69 VAL  HG22    8.97  0.00E+00
 68 THR  HG22   69 VAL  QQG     6.38  0.00E+00
 68 THR  HG22   70 GLN  H       8.21  0.00E+00
 68 THR  HG23   69 VAL  H       5.36  0.00E+00
 68 THR  HG23   69 VAL  HA      6.91  0.00E+00
 68 THR  HG23   69 VAL  HB      7.87  0.00E+00
 68 THR  HG23   69 VAL  QG1     6.28  0.00E+00
 68 THR  HG23   69 VAL  QG2     6.28  0.00E+00
 68 THR  HG23   69 VAL  HG21    8.09  0.00E+00
 68 THR  HG23   69 VAL  HG22    8.51  0.00E+00
 68 THR  HG23   69 VAL  HG23    8.12  0.00E+00
 68 THR  HG23   69 VAL  QQG     6.06  0.00E+00
 68 THR  HG23   70 GLN  H       8.06  0.00E+00
 68 THR  HG23   70 GLN  QB      8.55  0.00E+00
 69 VAL  H      69 VAL  HA      2.94  0.00E+00
 69 VAL  H      69 VAL  HB      3.96  0.00E+00
 69 VAL  H      69 VAL  QG1     3.91  0.00E+00
 69 VAL  H      69 VAL  QG2     3.91  0.00E+00
 69 VAL  H      69 VAL  HG11    5.31  0.00E+00
 69 VAL  H      69 VAL  HG12    5.04  0.00E+00
 69 VAL  H      69 VAL  HG13    5.19  0.00E+00
 69 VAL  H      69 VAL  HG21    5.12  0.00E+00
 69 VAL  H      69 VAL  HG22    4.82  0.00E+00
 69 VAL  H      69 VAL  HG23    5.06  0.00E+00
 69 VAL  H      69 VAL  QQG     3.29  0.00E+00
 69 VAL  H      70 GLN  H       4.65  0.00E+00
 69 VAL  H      70 GLN  HA      5.90  0.00E+00
 69 VAL  H      70 GLN  HB2     7.32  0.00E+00
 69 VAL  H      70 GLN  HB3     7.32  0.00E+00
 69 VAL  H      70 GLN  QB      6.01  0.00E+00
 69 VAL  H      70 GLN  HG2     7.55  0.00E+00
 69 VAL  H      70 GLN  HG3     7.55  0.00E+00
 69 VAL  H      70 GLN  QG      6.56  0.00E+00
 69 VAL  H      70 GLN  QE2     8.79  0.00E+00
 69 VAL  H      71 ALA  H       7.62  0.00E+00
 69 VAL  H      71 ALA  QB      8.24  0.00E+00
 69 VAL  HA     69 VAL  HB      3.02  0.00E+00
 69 VAL  HA     69 VAL  QG1     3.20  0.00E+00
 69 VAL  HA     69 VAL  QG2     3.20  0.00E+00
 69 VAL  HA     69 VAL  HG11    4.25  0.00E+00
 69 VAL  HA     69 VAL  HG12    3.72  0.00E+00
 69 VAL  HA     69 VAL  HG13    4.24  0.00E+00
 69 VAL  HA     69 VAL  HG21    4.25  0.00E+00
 69 VAL  HA     69 VAL  HG22    4.25  0.00E+00
 69 VAL  HA     69 VAL  HG23    3.89  0.00E+00
 69 VAL  HA     69 VAL  QQG     2.33  0.00E+00
 69 VAL  HA     70 GLN  H       3.57  0.00E+00
 69 VAL  HA     70 GLN  HA      5.36  0.00E+00
 69 VAL  HA     70 GLN  HB2     5.87  0.00E+00
 69 VAL  HA     70 GLN  HB3     5.87  0.00E+00
 69 VAL  HA     70 GLN  QB      5.22  0.00E+00
 69 VAL  HA     70 GLN  HG2     7.22  0.00E+00
 69 VAL  HA     70 GLN  HG3     7.22  0.00E+00
 69 VAL  HA     70 GLN  QG      6.57  0.00E+00
 69 VAL  HA     70 GLN  HE21    8.92  0.00E+00
 69 VAL  HA     70 GLN  HE22    8.92  0.00E+00
 69 VAL  HA     70 GLN  QE2     8.30  0.00E+00
 69 VAL  HA     71 ALA  H       6.90  0.00E+00
 69 VAL  HA     71 ALA  HA      7.72  0.00E+00
 69 VAL  HA     71 ALA  QB      7.29  0.00E+00
 69 VAL  HA     71 ALA  HB2     8.61  0.00E+00
 69 VAL  HA     72 ALA  H       8.84  0.00E+00
 69 VAL  HB     69 VAL  QG1     2.13  0.00E+00
 69 VAL  HB     69 VAL  QG2     2.13  0.00E+00
 69 VAL  HB     69 VAL  HG11    3.02  0.00E+00
 69 VAL  HB     69 VAL  HG12    3.02  0.00E+00
 69 VAL  HB     69 VAL  HG13    3.02  0.00E+00
 69 VAL  HB     69 VAL  HG21    3.01  0.00E+00
 69 VAL  HB     69 VAL  HG22    3.01  0.00E+00
 69 VAL  HB     69 VAL  HG23    3.01  0.00E+00
 69 VAL  HB     69 VAL  QQG     1.89  0.00E+00
 69 VAL  HB     70 GLN  H       4.63  0.00E+00
 69 VAL  HB     70 GLN  HA      5.96  0.00E+00
 69 VAL  HB     70 GLN  HB2     7.54  0.00E+00
 69 VAL  HB     70 GLN  HB3     7.54  0.00E+00
 69 VAL  HB     70 GLN  QB      6.33  0.00E+00
 69 VAL  HB     70 GLN  HG2     7.88  0.00E+00
 69 VAL  HB     70 GLN  HG3     7.88  0.00E+00
 69 VAL  HB     70 GLN  QG      6.68  0.00E+00
 69 VAL  HB     71 ALA  H       7.65  0.00E+00
 69 VAL  HB     71 ALA  HA      8.33  0.00E+00
 69 VAL  HB     71 ALA  QB      7.57  0.00E+00
 69 VAL  QG1    69 VAL  QG2     2.09  0.00E+00
 69 VAL  QG1    70 GLN  H       4.28  0.00E+00
 69 VAL  QG1    70 GLN  HA      5.70  0.00E+00
 69 VAL  QG1    70 GLN  HB2     6.73  0.00E+00
 69 VAL  QG1    70 GLN  HB3     6.73  0.00E+00
 69 VAL  QG1    70 GLN  QB      5.79  0.00E+00
 69 VAL  QG1    70 GLN  HG2     7.20  0.00E+00
 69 VAL  QG1    70 GLN  HG3     7.20  0.00E+00
 69 VAL  QG1    70 GLN  QG      6.42  0.00E+00
 69 VAL  QG1    70 GLN  HE21    8.93  0.00E+00
 69 VAL  QG1    70 GLN  HE22    8.93  0.00E+00
 69 VAL  QG1    70 GLN  QE2     8.17  0.00E+00
 69 VAL  QG1    71 ALA  H       6.95  0.00E+00
 69 VAL  QG1    71 ALA  HA      8.33  0.00E+00
 69 VAL  QG1    71 ALA  QB      7.07  0.00E+00
 69 VAL  QG1    71 ALA  HB1     8.82  0.00E+00
 69 VAL  QG1    71 ALA  HB2     8.42  0.00E+00
 69 VAL  QG1    71 ALA  HB3     8.53  0.00E+00
 69 VAL  QG1    72 ALA  H       8.66  0.00E+00
 69 VAL  QG1    72 ALA  QB      8.78  0.00E+00
 69 VAL  QG2    70 GLN  H       4.28  0.00E+00
 69 VAL  QG2    70 GLN  HA      5.70  0.00E+00
 69 VAL  QG2    70 GLN  HB2     6.73  0.00E+00
 69 VAL  QG2    70 GLN  HB3     6.73  0.00E+00
 69 VAL  QG2    70 GLN  QB      5.79  0.00E+00
 69 VAL  QG2    70 GLN  HG2     7.20  0.00E+00
 69 VAL  QG2    70 GLN  HG3     7.20  0.00E+00
 69 VAL  QG2    70 GLN  QG      6.42  0.00E+00
 69 VAL  QG2    70 GLN  HE21    8.93  0.00E+00
 69 VAL  QG2    70 GLN  HE22    8.93  0.00E+00
 69 VAL  QG2    70 GLN  QE2     8.17  0.00E+00
 69 VAL  QG2    71 ALA  H       6.95  0.00E+00
 69 VAL  QG2    71 ALA  HA      8.33  0.00E+00
 69 VAL  QG2    71 ALA  QB      7.07  0.00E+00
 69 VAL  QG2    71 ALA  HB1     8.82  0.00E+00
 69 VAL  QG2    71 ALA  HB2     8.42  0.00E+00
 69 VAL  QG2    71 ALA  HB3     8.53  0.00E+00
 69 VAL  QG2    72 ALA  H       8.66  0.00E+00
 69 VAL  QG2    72 ALA  QB      8.78  0.00E+00
 69 VAL  HG11   69 VAL  HG12    1.76  0.00E+00
 69 VAL  HG11   69 VAL  HG13    1.76  0.00E+00
 69 VAL  HG11   69 VAL  HG21    4.24  0.00E+00
 69 VAL  HG11   69 VAL  HG22    4.18  0.00E+00
 69 VAL  HG11   69 VAL  HG23    4.23  0.00E+00
 69 VAL  HG11   70 GLN  H       5.94  0.00E+00
 69 VAL  HG11   70 GLN  HA      7.19  0.00E+00
 69 VAL  HG11   70 GLN  HB2     8.08  0.00E+00
 69 VAL  HG11   70 GLN  HB3     8.08  0.00E+00
 69 VAL  HG11   70 GLN  QB      7.51  0.00E+00
 69 VAL  HG11   70 GLN  HG2     8.61  0.00E+00
 69 VAL  HG11   70 GLN  HG3     8.61  0.00E+00
 69 VAL  HG11   70 GLN  QG      7.77  0.00E+00
 69 VAL  HG11   71 ALA  H       8.25  0.00E+00
 69 VAL  HG11   71 ALA  QB      8.67  0.00E+00
 69 VAL  HG12   69 VAL  HG13    1.76  0.00E+00
 69 VAL  HG12   69 VAL  HG21    4.21  0.00E+00
 69 VAL  HG12   69 VAL  HG22    4.23  0.00E+00
 69 VAL  HG12   69 VAL  HG23    4.20  0.00E+00
 69 VAL  HG12   70 GLN  H       5.05  0.00E+00
 69 VAL  HG12   70 GLN  HA      6.94  0.00E+00
 69 VAL  HG12   70 GLN  HB2     8.12  0.00E+00
 69 VAL  HG12   70 GLN  HB3     8.12  0.00E+00
 69 VAL  HG12   70 GLN  QB      7.03  0.00E+00
 69 VAL  HG12   70 GLN  HG2     8.79  0.00E+00
 69 VAL  HG12   70 GLN  HG3     8.79  0.00E+00
 69 VAL  HG12   70 GLN  QG      7.68  0.00E+00
 69 VAL  HG12   71 ALA  H       8.87  0.00E+00
 69 VAL  HG12   71 ALA  QB      8.71  0.00E+00
 69 VAL  HG13   69 VAL  HG21    4.24  0.00E+00
 69 VAL  HG13   69 VAL  HG22    3.81  0.00E+00
 69 VAL  HG13   69 VAL  HG23    4.15  0.00E+00
 69 VAL  HG13   70 GLN  H       5.46  0.00E+00
 69 VAL  HG13   70 GLN  HA      7.06  0.00E+00
 69 VAL  HG13   70 GLN  HB2     8.59  0.00E+00
 69 VAL  HG13   70 GLN  HB3     8.59  0.00E+00
 69 VAL  HG13   70 GLN  QB      7.36  0.00E+00
 69 VAL  HG13   70 GLN  QG      7.91  0.00E+00
 69 VAL  HG13   71 ALA  H       8.83  0.00E+00
 69 VAL  HG13   71 ALA  QB      8.58  0.00E+00
 69 VAL  HG21   69 VAL  HG22    1.76  0.00E+00
 69 VAL  HG21   69 VAL  HG23    1.76  0.00E+00
 69 VAL  HG21   70 GLN  H       5.55  0.00E+00
 69 VAL  HG21   70 GLN  HA      6.95  0.00E+00
 69 VAL  HG21   70 GLN  HB2     8.21  0.00E+00
 69 VAL  HG21   70 GLN  HB3     8.21  0.00E+00
 69 VAL  HG21   70 GLN  QB      7.09  0.00E+00
 69 VAL  HG21   70 GLN  QG      8.15  0.00E+00
 69 VAL  HG21   71 ALA  H       8.37  0.00E+00
 69 VAL  HG21   71 ALA  QB      8.65  0.00E+00
 69 VAL  HG22   69 VAL  HG23    1.76  0.00E+00
 69 VAL  HG22   70 GLN  H       5.60  0.00E+00
 69 VAL  HG22   70 GLN  HA      7.12  0.00E+00
 69 VAL  HG22   70 GLN  HB2     8.57  0.00E+00
 69 VAL  HG22   70 GLN  HB3     8.57  0.00E+00
 69 VAL  HG22   70 GLN  QB      7.28  0.00E+00
 69 VAL  HG22   70 GLN  QG      8.15  0.00E+00
 69 VAL  HG22   71 ALA  H       8.54  0.00E+00
 69 VAL  HG22   71 ALA  QB      8.12  0.00E+00
 69 VAL  HG23   70 GLN  H       5.68  0.00E+00
 69 VAL  HG23   70 GLN  HA      6.95  0.00E+00
 69 VAL  HG23   70 GLN  HB2     8.23  0.00E+00
 69 VAL  HG23   70 GLN  HB3     8.23  0.00E+00
 69 VAL  HG23   70 GLN  QB      7.49  0.00E+00
 69 VAL  HG23   70 GLN  QG      7.60  0.00E+00
 69 VAL  HG23   71 ALA  H       8.66  0.00E+00
 69 VAL  HG23   71 ALA  QB      8.82  0.00E+00
 69 VAL  QQG    70 GLN  H       3.56  0.00E+00
 69 VAL  QQG    70 GLN  HA      4.37  0.00E+00
 69 VAL  QQG    70 GLN  HB2     5.64  0.00E+00
 69 VAL  QQG    70 GLN  HB3     5.64  0.00E+00
 69 VAL  QQG    70 GLN  QB      4.77  0.00E+00
 69 VAL  QQG    70 GLN  HG2     5.93  0.00E+00
 69 VAL  QQG    70 GLN  HG3     5.93  0.00E+00
 69 VAL  QQG    70 GLN  QG      5.11  0.00E+00
 69 VAL  QQG    70 GLN  HE21    7.11  0.00E+00
 69 VAL  QQG    70 GLN  HE22    7.11  0.00E+00
 69 VAL  QQG    70 GLN  QE2     6.55  0.00E+00
 69 VAL  QQG    71 ALA  H       5.73  0.00E+00
 69 VAL  QQG    71 ALA  HA      7.07  0.00E+00
 69 VAL  QQG    71 ALA  QB      5.90  0.00E+00
 69 VAL  QQG    71 ALA  HB1     7.75  0.00E+00
 69 VAL  QQG    71 ALA  HB2     6.99  0.00E+00
 69 VAL  QQG    71 ALA  HB3     7.04  0.00E+00
 69 VAL  QQG    72 ALA  H       7.59  0.00E+00
 69 VAL  QQG    72 ALA  HA      8.29  0.00E+00
 69 VAL  QQG    72 ALA  QB      7.29  0.00E+00
 69 VAL  QQG    72 ALA  HB3     8.40  0.00E+00
 70 GLN  H      70 GLN  HA      2.95  0.00E+00
 70 GLN  H      70 GLN  HB2     3.90  0.00E+00
 70 GLN  H      70 GLN  HB3     3.90  0.00E+00
 70 GLN  H      70 GLN  QB      3.18  0.00E+00
 70 GLN  H      70 GLN  HG2     4.91  0.00E+00
 70 GLN  H      70 GLN  HG3     4.91  0.00E+00
 70 GLN  H      70 GLN  QG      4.33  0.00E+00
 70 GLN  H      70 GLN  HE21    6.77  0.00E+00
 70 GLN  H      70 GLN  HE22    6.77  0.00E+00
 70 GLN  H      70 GLN  QE2     6.27  0.00E+00
 70 GLN  H      71 ALA  H       4.64  0.00E+00
 70 GLN  H      71 ALA  HA      6.27  0.00E+00
 70 GLN  H      71 ALA  QB      5.93  0.00E+00
 70 GLN  H      71 ALA  HB1     7.67  0.00E+00
 70 GLN  H      71 ALA  HB2     6.88  0.00E+00
 70 GLN  H      71 ALA  HB3     7.19  0.00E+00
 70 GLN  H      72 ALA  H       7.69  0.00E+00
 70 GLN  H      72 ALA  HA      8.95  0.00E+00
 70 GLN  H      72 ALA  QB      8.11  0.00E+00
 70 GLN  HA     70 GLN  HB2     2.97  0.00E+00
 70 GLN  HA     70 GLN  HB3     2.97  0.00E+00
 70 GLN  HA     70 GLN  QB      2.54  0.00E+00
 70 GLN  HA     70 GLN  HG2     3.97  0.00E+00
 70 GLN  HA     70 GLN  HG3     3.97  0.00E+00
 70 GLN  HA     70 GLN  QG      3.41  0.00E+00
 70 GLN  HA     70 GLN  HE21    5.37  0.00E+00
 70 GLN  HA     70 GLN  HE22    5.37  0.00E+00
 70 GLN  HA     70 GLN  QE2     4.98  0.00E+00
 70 GLN  HA     71 ALA  H       3.56  0.00E+00
 70 GLN  HA     71 ALA  HA      4.78  0.00E+00
 70 GLN  HA     71 ALA  QB      5.04  0.00E+00
 70 GLN  HA     71 ALA  HB1     6.52  0.00E+00
 70 GLN  HA     71 ALA  HB2     6.04  0.00E+00
 70 GLN  HA     71 ALA  HB3     6.62  0.00E+00
 70 GLN  HA     72 ALA  H       6.46  0.00E+00
 70 GLN  HA     72 ALA  HA      8.30  0.00E+00
 70 GLN  HA     72 ALA  QB      7.20  0.00E+00
 70 GLN  HA     72 ALA  HB1     8.81  0.00E+00
 70 GLN  HA     72 ALA  HB3     8.72  0.00E+00
 70 GLN  HB2    70 GLN  HB3     1.76  0.00E+00
 70 GLN  HB2    70 GLN  HG2     3.00  0.00E+00
 70 GLN  HB2    70 GLN  HG3     3.00  0.00E+00
 70 GLN  HB2    70 GLN  QG      2.50  0.00E+00
 70 GLN  HB2    70 GLN  HE21    4.28  0.00E+00
 70 GLN  HB2    70 GLN  HE22    4.28  0.00E+00
 70 GLN  HB2    70 GLN  QE2     4.03  0.00E+00
 70 GLN  HB2    71 ALA  H       4.65  0.00E+00
 70 GLN  HB2    71 ALA  HA      6.07  0.00E+00
 70 GLN  HB2    71 ALA  QB      5.82  0.00E+00
 70 GLN  HB2    71 ALA  HB1     7.39  0.00E+00
 70 GLN  HB2    71 ALA  HB2     7.66  0.00E+00
 70 GLN  HB2    71 ALA  HB3     7.26  0.00E+00
 70 GLN  HB2    72 ALA  H       7.35  0.00E+00
 70 GLN  HB2    72 ALA  QB      7.93  0.00E+00
 70 GLN  HB3    70 GLN  HG2     3.00  0.00E+00
 70 GLN  HB3    70 GLN  HG3     3.00  0.00E+00
 70 GLN  HB3    70 GLN  QG      2.50  0.00E+00
 70 GLN  HB3    70 GLN  HE21    4.28  0.00E+00
 70 GLN  HB3    70 GLN  HE22    4.28  0.00E+00
 70 GLN  HB3    70 GLN  QE2     4.03  0.00E+00
 70 GLN  HB3    71 ALA  H       4.65  0.00E+00
 70 GLN  HB3    71 ALA  HA      6.07  0.00E+00
 70 GLN  HB3    71 ALA  QB      5.82  0.00E+00
 70 GLN  HB3    71 ALA  HB1     7.39  0.00E+00
 70 GLN  HB3    71 ALA  HB2     7.66  0.00E+00
 70 GLN  HB3    71 ALA  HB3     7.26  0.00E+00
 70 GLN  HB3    72 ALA  H       7.35  0.00E+00
 70 GLN  HB3    72 ALA  QB      7.93  0.00E+00
 70 GLN  QB     70 GLN  HG2     2.51  0.00E+00
 70 GLN  QB     70 GLN  HG3     2.51  0.00E+00
 70 GLN  QB     70 GLN  QG      2.09  0.00E+00
 70 GLN  QB     70 GLN  HE21    3.93  0.00E+00
 70 GLN  QB     70 GLN  HE22    3.93  0.00E+00
 70 GLN  QB     70 GLN  QE2     3.61  0.00E+00
 70 GLN  QB     71 ALA  H       4.03  0.00E+00
 70 GLN  QB     71 ALA  HA      5.16  0.00E+00
 70 GLN  QB     71 ALA  QB      5.14  0.00E+00
 70 GLN  QB     71 ALA  HB1     6.60  0.00E+00
 70 GLN  QB     71 ALA  HB2     6.60  0.00E+00
 70 GLN  QB     71 ALA  HB3     6.22  0.00E+00
 70 GLN  QB     72 ALA  H       6.60  0.00E+00
 70 GLN  QB     72 ALA  HA      8.31  0.00E+00
 70 GLN  QB     72 ALA  QB      7.20  0.00E+00
 70 GLN  QB     72 ALA  HB2     8.39  0.00E+00
 70 GLN  QB     72 ALA  HB3     8.55  0.00E+00
 70 GLN  HG2    70 GLN  HG3     1.76  0.00E+00
 70 GLN  HG2    70 GLN  HE21    3.52  0.00E+00
 70 GLN  HG2    70 GLN  HE22    3.52  0.00E+00
 70 GLN  HG2    70 GLN  QE2     3.32  0.00E+00
 70 GLN  HG2    71 ALA  H       5.10  0.00E+00
 70 GLN  HG2    71 ALA  HA      6.44  0.00E+00
 70 GLN  HG2    71 ALA  QB      6.00  0.00E+00
 70 GLN  HG2    71 ALA  HB1     7.79  0.00E+00
 70 GLN  HG2    71 ALA  HB2     7.66  0.00E+00
 70 GLN  HG2    71 ALA  HB3     7.18  0.00E+00
 70 GLN  HG2    72 ALA  H       7.95  0.00E+00
 70 GLN  HG2    72 ALA  QB      8.52  0.00E+00
 70 GLN  HG3    70 GLN  HE21    3.52  0.00E+00
 70 GLN  HG3    70 GLN  HE22    3.52  0.00E+00
 70 GLN  HG3    70 GLN  QE2     3.32  0.00E+00
 70 GLN  HG3    71 ALA  H       5.10  0.00E+00
 70 GLN  HG3    71 ALA  HA      6.44  0.00E+00
 70 GLN  HG3    71 ALA  QB      6.00  0.00E+00
 70 GLN  HG3    71 ALA  HB1     7.79  0.00E+00
 70 GLN  HG3    71 ALA  HB2     7.66  0.00E+00
 70 GLN  HG3    71 ALA  HB3     7.18  0.00E+00
 70 GLN  HG3    72 ALA  H       7.95  0.00E+00
 70 GLN  HG3    72 ALA  QB      8.52  0.00E+00
 70 GLN  QG     70 GLN  HE21    2.33  0.00E+00
 70 GLN  QG     70 GLN  HE22    2.33  0.00E+00
 70 GLN  QG     70 GLN  QE2     2.29  0.00E+00
 70 GLN  QG     71 ALA  H       4.35  0.00E+00
 70 GLN  QG     71 ALA  HA      5.84  0.00E+00
 70 GLN  QG     71 ALA  QB      5.04  0.00E+00
 70 GLN  QG     71 ALA  HB1     6.80  0.00E+00
 70 GLN  QG     71 ALA  HB2     6.53  0.00E+00
 70 GLN  QG     71 ALA  HB3     6.38  0.00E+00
 70 GLN  QG     72 ALA  H       7.07  0.00E+00
 70 GLN  QG     72 ALA  HA      8.45  0.00E+00
 70 GLN  QG     72 ALA  QB      7.61  0.00E+00
 70 GLN  HE21   70 GLN  HE22    1.73  0.00E+00
 70 GLN  HE21   71 ALA  H       6.97  0.00E+00
 70 GLN  HE21   71 ALA  HA      7.94  0.00E+00
 70 GLN  HE21   71 ALA  QB      7.68  0.00E+00
 70 GLN  HE22   71 ALA  H       6.97  0.00E+00
 70 GLN  HE22   71 ALA  HA      7.94  0.00E+00
 70 GLN  HE22   71 ALA  QB      7.68  0.00E+00
 70 GLN  QE2    71 ALA  H       6.48  0.00E+00
 70 GLN  QE2    71 ALA  HA      7.45  0.00E+00
 70 GLN  QE2    71 ALA  QB      7.12  0.00E+00
 70 GLN  QE2    71 ALA  HB1     8.78  0.00E+00
 70 GLN  QE2    71 ALA  HB3     8.52  0.00E+00
 71 ALA  H      71 ALA  HA      2.95  0.00E+00
 71 ALA  H      71 ALA  QB      2.93  0.00E+00
 71 ALA  H      71 ALA  HB1     4.03  0.00E+00
 71 ALA  H      71 ALA  HB2     4.06  0.00E+00
 71 ALA  H      71 ALA  HB3     3.98  0.00E+00
 71 ALA  H      72 ALA  H       4.62  0.00E+00
 71 ALA  H      72 ALA  HA      6.38  0.00E+00
 71 ALA  H      72 ALA  QB      4.97  0.00E+00
 71 ALA  H      72 ALA  HB1     6.95  0.00E+00
 71 ALA  H      72 ALA  HB2     6.75  0.00E+00
 71 ALA  H      72 ALA  HB3     6.27  0.00E+00
 71 ALA  H      73 ILE  H       7.82  0.00E+00
 71 ALA  H      73 ILE  QG2     8.79  0.00E+00
 71 ALA  HA     71 ALA  QB      2.13  0.00E+00
 71 ALA  HA     71 ALA  HB1     3.01  0.00E+00
 71 ALA  HA     71 ALA  HB2     3.01  0.00E+00
 71 ALA  HA     71 ALA  HB3     3.02  0.00E+00
 71 ALA  HA     72 ALA  H       3.57  0.00E+00
 71 ALA  HA     72 ALA  HA      5.36  0.00E+00
 71 ALA  HA     72 ALA  QB      5.02  0.00E+00
 71 ALA  HA     72 ALA  HB1     6.39  0.00E+00
 71 ALA  HA     72 ALA  HB2     6.52  0.00E+00
 71 ALA  HA     72 ALA  HB3     6.48  0.00E+00
 71 ALA  HA     73 ILE  H       6.87  0.00E+00
 71 ALA  HA     73 ILE  HA      8.21  0.00E+00
 71 ALA  HA     73 ILE  QG2     8.74  0.00E+00
 71 ALA  QB     72 ALA  H       3.56  0.00E+00
 71 ALA  QB     72 ALA  HA      4.29  0.00E+00
 71 ALA  QB     72 ALA  QB      4.52  0.00E+00
 71 ALA  QB     72 ALA  HB1     5.87  0.00E+00
 71 ALA  QB     72 ALA  HB2     5.46  0.00E+00
 71 ALA  QB     72 ALA  HB3     5.73  0.00E+00
 71 ALA  QB     73 ILE  H       5.93  0.00E+00
 71 ALA  QB     73 ILE  HA      7.07  0.00E+00
 71 ALA  QB     73 ILE  HB      7.85  0.00E+00
 71 ALA  QB     73 ILE  QG2     7.37  0.00E+00
 71 ALA  QB     73 ILE  HG23    8.80  0.00E+00
 71 ALA  QB     73 ILE  HG12    8.11  0.00E+00
 71 ALA  QB     73 ILE  HG13    8.11  0.00E+00
 71 ALA  QB     73 ILE  QG1     7.39  0.00E+00
 71 ALA  QB     73 ILE  QD1     7.28  0.00E+00
 71 ALA  QB     73 ILE  HD12    8.51  0.00E+00
 71 ALA  QB     74 ASP  H       8.50  0.00E+00
 71 ALA  HB1    71 ALA  HB2     1.76  0.00E+00
 71 ALA  HB1    71 ALA  HB3     1.76  0.00E+00
 71 ALA  HB1    72 ALA  H       4.65  0.00E+00
 71 ALA  HB1    72 ALA  HA      5.86  0.00E+00
 71 ALA  HB1    72 ALA  QB      5.85  0.00E+00
 71 ALA  HB1    72 ALA  HB1     7.71  0.00E+00
 71 ALA  HB1    72 ALA  HB2     7.29  0.00E+00
 71 ALA  HB1    72 ALA  HB3     6.99  0.00E+00
 71 ALA  HB1    73 ILE  H       7.50  0.00E+00
 71 ALA  HB1    73 ILE  HA      8.70  0.00E+00
 71 ALA  HB2    71 ALA  HB3     1.76  0.00E+00
 71 ALA  HB2    72 ALA  H       4.59  0.00E+00
 71 ALA  HB2    72 ALA  HA      5.96  0.00E+00
 71 ALA  HB2    72 ALA  QB      5.52  0.00E+00
 71 ALA  HB2    72 ALA  HB1     7.16  0.00E+00
 71 ALA  HB2    72 ALA  HB2     6.84  0.00E+00
 71 ALA  HB2    72 ALA  HB3     7.52  0.00E+00
 71 ALA  HB2    73 ILE  H       8.01  0.00E+00
 71 ALA  HB3    72 ALA  H       4.39  0.00E+00
 71 ALA  HB3    72 ALA  HA      6.02  0.00E+00
 71 ALA  HB3    72 ALA  QB      5.63  0.00E+00
 71 ALA  HB3    72 ALA  HB1     7.35  0.00E+00
 71 ALA  HB3    72 ALA  HB2     7.06  0.00E+00
 71 ALA  HB3    72 ALA  HB3     7.33  0.00E+00
 71 ALA  HB3    73 ILE  H       7.14  0.00E+00
 71 ALA  HB3    73 ILE  HA      8.66  0.00E+00
 71 ALA  HB3    73 ILE  QG2     8.88  0.00E+00
 71 ALA  HB3    73 ILE  QG1     8.93  0.00E+00
 71 ALA  HB3    73 ILE  QD1     8.70  0.00E+00
 72 ALA  H      72 ALA  HA      2.95  0.00E+00
 72 ALA  H      72 ALA  QB      2.93  0.00E+00
 72 ALA  H      72 ALA  HB1     4.06  0.00E+00
 72 ALA  H      72 ALA  HB2     4.05  0.00E+00
 72 ALA  H      72 ALA  HB3     4.03  0.00E+00
 72 ALA  H      73 ILE  H       4.64  0.00E+00
 72 ALA  H      73 ILE  HA      6.08  0.00E+00
 72 ALA  H      73 ILE  HB      7.25  0.00E+00
 72 ALA  H      73 ILE  QG2     6.57  0.00E+00
 72 ALA  H      73 ILE  HG21    8.25  0.00E+00
 72 ALA  H      73 ILE  HG22    8.12  0.00E+00
 72 ALA  H      73 ILE  HG23    8.15  0.00E+00
 72 ALA  H      73 ILE  HG12    7.80  0.00E+00
 72 ALA  H      73 ILE  HG13    7.80  0.00E+00
 72 ALA  H      73 ILE  QG1     7.16  0.00E+00
 72 ALA  H      73 ILE  QD1     7.19  0.00E+00
 72 ALA  H      73 ILE  HD11    8.68  0.00E+00
 72 ALA  H      73 ILE  HD12    8.83  0.00E+00
 72 ALA  H      73 ILE  HD13    8.71  0.00E+00
 72 ALA  H      74 ASP  H       7.68  0.00E+00
 72 ALA  H      74 ASP  QB      8.69  0.00E+00
 72 ALA  HA     72 ALA  QB      2.13  0.00E+00
 72 ALA  HA     72 ALA  HB1     3.02  0.00E+00
 72 ALA  HA     72 ALA  HB2     3.02  0.00E+00
 72 ALA  HA     72 ALA  HB3     3.01  0.00E+00
 72 ALA  HA     73 ILE  H       3.57  0.00E+00
 72 ALA  HA     73 ILE  HA      5.35  0.00E+00
 72 ALA  HA     73 ILE  HB      6.42  0.00E+00
 72 ALA  HA     73 ILE  QG2     5.89  0.00E+00
 72 ALA  HA     73 ILE  HG21    6.98  0.00E+00
 72 ALA  HA     73 ILE  HG22    7.56  0.00E+00
 72 ALA  HA     73 ILE  HG23    7.00  0.00E+00
 72 ALA  HA     73 ILE  HG12    6.98  0.00E+00
 72 ALA  HA     73 ILE  HG13    6.98  0.00E+00
 72 ALA  HA     73 ILE  QG1     6.42  0.00E+00
 72 ALA  HA     73 ILE  QD1     7.03  0.00E+00
 72 ALA  HA     73 ILE  HD11    8.73  0.00E+00
 72 ALA  HA     73 ILE  HD12    7.92  0.00E+00
 72 ALA  HA     73 ILE  HD13    8.92  0.00E+00
 72 ALA  HA     74 ASP  H       6.81  0.00E+00
 72 ALA  HA     74 ASP  HA      8.45  0.00E+00
 72 ALA  HA     74 ASP  QB      7.85  0.00E+00
 72 ALA  QB     73 ILE  H       3.56  0.00E+00
 72 ALA  QB     73 ILE  HA      4.89  0.00E+00
 72 ALA  QB     73 ILE  HB      5.99  0.00E+00
 72 ALA  QB     73 ILE  QG2     5.17  0.00E+00
 72 ALA  QB     73 ILE  HG21    6.49  0.00E+00
 72 ALA  QB     73 ILE  HG22    6.41  0.00E+00
 72 ALA  QB     73 ILE  HG23    6.49  0.00E+00
 72 ALA  QB     73 ILE  HG12    6.30  0.00E+00
 72 ALA  QB     73 ILE  HG13    6.30  0.00E+00
 72 ALA  QB     73 ILE  QG1     5.83  0.00E+00
 72 ALA  QB     73 ILE  QD1     5.95  0.00E+00
 72 ALA  QB     73 ILE  HD11    7.30  0.00E+00
 72 ALA  QB     73 ILE  HD12    7.34  0.00E+00
 72 ALA  QB     73 ILE  HD13    7.36  0.00E+00
 72 ALA  QB     74 ASP  H       6.27  0.00E+00
 72 ALA  QB     74 ASP  HA      7.39  0.00E+00
 72 ALA  QB     74 ASP  HB2     7.82  0.00E+00
 72 ALA  QB     74 ASP  HB3     7.82  0.00E+00
 72 ALA  QB     74 ASP  QB      6.71  0.00E+00
 72 ALA  QB     75 TYR  H       8.47  0.00E+00
 72 ALA  QB     75 TYR  QB      8.94  0.00E+00
 72 ALA  HB1    72 ALA  HB2     1.76  0.00E+00
 72 ALA  HB1    72 ALA  HB3     1.76  0.00E+00
 72 ALA  HB1    73 ILE  H       4.65  0.00E+00
 72 ALA  HB1    73 ILE  HA      6.41  0.00E+00
 72 ALA  HB1    73 ILE  HB      7.26  0.00E+00
 72 ALA  HB1    73 ILE  QG2     6.83  0.00E+00
 72 ALA  HB1    73 ILE  HG21    8.38  0.00E+00
 72 ALA  HB1    73 ILE  HG22    7.92  0.00E+00
 72 ALA  HB1    73 ILE  HG23    8.55  0.00E+00
 72 ALA  HB1    73 ILE  HG12    7.74  0.00E+00
 72 ALA  HB1    73 ILE  HG13    7.74  0.00E+00
 72 ALA  HB1    73 ILE  QG1     7.18  0.00E+00
 72 ALA  HB1    73 ILE  QD1     7.23  0.00E+00
 72 ALA  HB1    74 ASP  H       7.92  0.00E+00
 72 ALA  HB1    74 ASP  HA      8.26  0.00E+00
 72 ALA  HB1    74 ASP  QB      8.25  0.00E+00
 72 ALA  HB2    72 ALA  HB3     1.76  0.00E+00
 72 ALA  HB2    73 ILE  H       4.65  0.00E+00
 72 ALA  HB2    73 ILE  HA      6.52  0.00E+00
 72 ALA  HB2    73 ILE  HB      7.78  0.00E+00
 72 ALA  HB2    73 ILE  QG2     6.56  0.00E+00
 72 ALA  HB2    73 ILE  HG21    8.22  0.00E+00
 72 ALA  HB2    73 ILE  HG22    8.05  0.00E+00
 72 ALA  HB2    73 ILE  HG23    8.00  0.00E+00
 72 ALA  HB2    73 ILE  HG12    8.23  0.00E+00
 72 ALA  HB2    73 ILE  HG13    8.23  0.00E+00
 72 ALA  HB2    73 ILE  QG1     7.53  0.00E+00
 72 ALA  HB2    73 ILE  QD1     7.47  0.00E+00
 72 ALA  HB2    74 ASP  H       8.21  0.00E+00
 72 ALA  HB2    74 ASP  QB      8.59  0.00E+00
 72 ALA  HB3    73 ILE  H       4.32  0.00E+00
 72 ALA  HB3    73 ILE  HA      6.11  0.00E+00
 72 ALA  HB3    73 ILE  HB      7.67  0.00E+00
 72 ALA  HB3    73 ILE  QG2     6.89  0.00E+00
 72 ALA  HB3    73 ILE  HG21    8.63  0.00E+00
 72 ALA  HB3    73 ILE  HG22    8.33  0.00E+00
 72 ALA  HB3    73 ILE  HG23    7.97  0.00E+00
 72 ALA  HB3    73 ILE  HG12    7.94  0.00E+00
 72 ALA  HB3    73 ILE  HG13    7.94  0.00E+00
 72 ALA  HB3    73 ILE  QG1     7.33  0.00E+00
 72 ALA  HB3    73 ILE  QD1     7.29  0.00E+00
 72 ALA  HB3    73 ILE  HD11    8.74  0.00E+00
 72 ALA  HB3    73 ILE  HD12    8.92  0.00E+00
 72 ALA  HB3    74 ASP  H       7.93  0.00E+00
 72 ALA  HB3    74 ASP  QB      8.46  0.00E+00
 73 ILE  H      73 ILE  HA      2.95  0.00E+00
 73 ILE  H      73 ILE  HB      3.95  0.00E+00
 73 ILE  H      73 ILE  QG2     3.99  0.00E+00
 73 ILE  H      73 ILE  HG21    5.31  0.00E+00
 73 ILE  H      73 ILE  HG22    5.19  0.00E+00
 73 ILE  H      73 ILE  HG23    5.10  0.00E+00
 73 ILE  H      73 ILE  HG12    4.53  0.00E+00
 73 ILE  H      73 ILE  HG13    4.53  0.00E+00
 73 ILE  H      73 ILE  QG1     4.22  0.00E+00
 73 ILE  H      73 ILE  QD1     4.83  0.00E+00
 73 ILE  H      73 ILE  HD11    5.82  0.00E+00
 73 ILE  H      73 ILE  HD12    6.41  0.00E+00
 73 ILE  H      73 ILE  HD13    6.46  0.00E+00
 73 ILE  H      74 ASP  H       4.60  0.00E+00
 73 ILE  H      74 ASP  HA      5.98  0.00E+00
 73 ILE  H      74 ASP  HB2     6.94  0.00E+00
 73 ILE  H      74 ASP  HB3     6.94  0.00E+00
 73 ILE  H      74 ASP  QB      6.18  0.00E+00
 73 ILE  H      75 TYR  H       7.80  0.00E+00
 73 ILE  HA     73 ILE  HB      3.02  0.00E+00
 73 ILE  HA     73 ILE  QG2     3.20  0.00E+00
 73 ILE  HA     73 ILE  HG21    4.25  0.00E+00
 73 ILE  HA     73 ILE  HG22    4.25  0.00E+00
 73 ILE  HA     73 ILE  HG23    4.24  0.00E+00
 73 ILE  HA     73 ILE  HG12    4.11  0.00E+00
 73 ILE  HA     73 ILE  HG13    4.11  0.00E+00
 73 ILE  HA     73 ILE  QG1     3.44  0.00E+00
 73 ILE  HA     73 ILE  QD1     4.12  0.00E+00
 73 ILE  HA     73 ILE  HD11    5.46  0.00E+00
 73 ILE  HA     73 ILE  HD12    5.48  0.00E+00
 73 ILE  HA     73 ILE  HD13    5.40  0.00E+00
 73 ILE  HA     74 ASP  H       3.57  0.00E+00
 73 ILE  HA     74 ASP  HA      5.35  0.00E+00
 73 ILE  HA     74 ASP  HB2     5.99  0.00E+00
 73 ILE  HA     74 ASP  HB3     5.99  0.00E+00
 73 ILE  HA     74 ASP  QB      5.22  0.00E+00
 73 ILE  HA     75 TYR  H       6.41  0.00E+00
 73 ILE  HA     75 TYR  HA      7.88  0.00E+00
 73 ILE  HA     75 TYR  QB      7.76  0.00E+00
 73 ILE  HA     75 TYR  QD      8.97  0.00E+00
 73 ILE  HA     75 TYR  QR      8.58  0.00E+00
 73 ILE  HA     76 VAL  QQG     8.84  0.00E+00
 73 ILE  HB     73 ILE  QG2     2.13  0.00E+00
 73 ILE  HB     73 ILE  HG21    3.02  0.00E+00
 73 ILE  HB     73 ILE  HG22    3.01  0.00E+00
 73 ILE  HB     73 ILE  HG23    3.02  0.00E+00
 73 ILE  HB     73 ILE  HG12    3.00  0.00E+00
 73 ILE  HB     73 ILE  HG13    3.00  0.00E+00
 73 ILE  HB     73 ILE  QG1     2.54  0.00E+00
 73 ILE  HB     73 ILE  QD1     3.23  0.00E+00
 73 ILE  HB     73 ILE  HD11    4.16  0.00E+00
 73 ILE  HB     73 ILE  HD12    3.86  0.00E+00
 73 ILE  HB     73 ILE  HD13    4.24  0.00E+00
 73 ILE  HB     74 ASP  H       4.49  0.00E+00
 73 ILE  HB     74 ASP  HA      6.22  0.00E+00
 73 ILE  HB     74 ASP  HB2     7.00  0.00E+00
 73 ILE  HB     74 ASP  HB3     7.00  0.00E+00
 73 ILE  HB     74 ASP  QB      6.35  0.00E+00
 73 ILE  HB     75 TYR  H       7.46  0.00E+00
 73 ILE  HB     75 TYR  HA      8.87  0.00E+00
 73 ILE  HB     75 TYR  QB      8.48  0.00E+00
 73 ILE  HB     75 TYR  QR      8.80  0.00E+00
 73 ILE  QG2    73 ILE  HG12    3.20  0.00E+00
 73 ILE  QG2    73 ILE  HG13    3.20  0.00E+00
 73 ILE  QG2    73 ILE  QG1     2.33  0.00E+00
 73 ILE  QG2    73 ILE  QD1     3.20  0.00E+00
 73 ILE  QG2    73 ILE  HD11    4.00  0.00E+00
 73 ILE  QG2    73 ILE  HD12    3.91  0.00E+00
 73 ILE  QG2    73 ILE  HD13    4.12  0.00E+00
 73 ILE  QG2    74 ASP  H       4.32  0.00E+00
 73 ILE  QG2    74 ASP  HA      5.87  0.00E+00
 73 ILE  QG2    74 ASP  HB2     6.00  0.00E+00
 73 ILE  QG2    74 ASP  HB3     6.00  0.00E+00
 73 ILE  QG2    74 ASP  QB      5.63  0.00E+00
 73 ILE  QG2    75 TYR  H       7.43  0.00E+00
 73 ILE  QG2    75 TYR  HA      8.45  0.00E+00
 73 ILE  QG2    75 TYR  HB2     8.34  0.00E+00
 73 ILE  QG2    75 TYR  HB3     8.34  0.00E+00
 73 ILE  QG2    75 TYR  QB      7.74  0.00E+00
 73 ILE  QG2    75 TYR  QD      7.98  0.00E+00
 73 ILE  QG2    75 TYR  QR      7.49  0.00E+00
 73 ILE  QG2    76 VAL  QQG     8.92  0.00E+00
 73 ILE  HG21   73 ILE  HG22    1.76  0.00E+00
 73 ILE  HG21   73 ILE  HG23    1.76  0.00E+00
 73 ILE  HG21   73 ILE  HG12    4.18  0.00E+00
 73 ILE  HG21   73 ILE  HG13    4.18  0.00E+00
 73 ILE  HG21   73 ILE  QG1     3.47  0.00E+00
 73 ILE  HG21   73 ILE  QD1     4.07  0.00E+00
 73 ILE  HG21   73 ILE  HD11    5.18  0.00E+00
 73 ILE  HG21   73 ILE  HD12    5.42  0.00E+00
 73 ILE  HG21   73 ILE  HD13    5.43  0.00E+00
 73 ILE  HG21   74 ASP  H       5.24  0.00E+00
 73 ILE  HG21   74 ASP  HA      7.21  0.00E+00
 73 ILE  HG21   74 ASP  HB2     7.32  0.00E+00
 73 ILE  HG21   74 ASP  HB3     7.32  0.00E+00
 73 ILE  HG21   74 ASP  QB      6.77  0.00E+00
 73 ILE  HG21   75 TYR  H       8.83  0.00E+00
 73 ILE  HG22   73 ILE  HG23    1.76  0.00E+00
 73 ILE  HG22   73 ILE  HG12    4.05  0.00E+00
 73 ILE  HG22   73 ILE  HG13    4.05  0.00E+00
 73 ILE  HG22   73 ILE  QG1     3.50  0.00E+00
 73 ILE  HG22   73 ILE  QD1     4.15  0.00E+00
 73 ILE  HG22   73 ILE  HD11    4.96  0.00E+00
 73 ILE  HG22   73 ILE  HD12    5.25  0.00E+00
 73 ILE  HG22   73 ILE  HD13    5.53  0.00E+00
 73 ILE  HG22   74 ASP  H       5.84  0.00E+00
 73 ILE  HG22   74 ASP  HA      7.16  0.00E+00
 73 ILE  HG22   74 ASP  HB2     7.90  0.00E+00
 73 ILE  HG22   74 ASP  HB3     7.90  0.00E+00
 73 ILE  HG22   74 ASP  QB      7.12  0.00E+00
 73 ILE  HG23   73 ILE  HG12    3.67  0.00E+00
 73 ILE  HG23   73 ILE  HG13    3.67  0.00E+00
 73 ILE  HG23   73 ILE  QG1     3.38  0.00E+00
 73 ILE  HG23   73 ILE  QD1     4.09  0.00E+00
 73 ILE  HG23   73 ILE  HD11    5.45  0.00E+00
 73 ILE  HG23   73 ILE  HD12    5.15  0.00E+00
 73 ILE  HG23   73 ILE  HD13    5.28  0.00E+00
 73 ILE  HG23   74 ASP  H       5.65  0.00E+00
 73 ILE  HG23   74 ASP  HA      7.57  0.00E+00
 73 ILE  HG23   74 ASP  HB2     7.62  0.00E+00
 73 ILE  HG23   74 ASP  HB3     7.62  0.00E+00
 73 ILE  HG23   74 ASP  QB      7.03  0.00E+00
 73 ILE  HG12   73 ILE  HG13    1.76  0.00E+00
 73 ILE  HG12   73 ILE  QD1     2.12  0.00E+00
 73 ILE  HG12   73 ILE  HD11    3.01  0.00E+00
 73 ILE  HG12   73 ILE  HD12    3.01  0.00E+00
 73 ILE  HG12   73 ILE  HD13    3.00  0.00E+00
 73 ILE  HG12   74 ASP  H       5.05  0.00E+00
 73 ILE  HG12   74 ASP  HA      7.01  0.00E+00
 73 ILE  HG12   74 ASP  HB2     7.43  0.00E+00
 73 ILE  HG12   74 ASP  HB3     7.43  0.00E+00
 73 ILE  HG12   74 ASP  QB      6.07  0.00E+00
 73 ILE  HG12   75 TYR  H       7.83  0.00E+00
 73 ILE  HG12   75 TYR  QB      8.65  0.00E+00
 73 ILE  HG12   75 TYR  QR      8.98  0.00E+00
 73 ILE  HG13   73 ILE  QD1     2.12  0.00E+00
 73 ILE  HG13   73 ILE  HD11    3.01  0.00E+00
 73 ILE  HG13   73 ILE  HD12    3.01  0.00E+00
 73 ILE  HG13   73 ILE  HD13    3.00  0.00E+00
 73 ILE  HG13   74 ASP  H       5.05  0.00E+00
 73 ILE  HG13   74 ASP  HA      7.01  0.00E+00
 73 ILE  HG13   74 ASP  HB2     7.43  0.00E+00
 73 ILE  HG13   74 ASP  HB3     7.43  0.00E+00
 73 ILE  HG13   74 ASP  QB      6.07  0.00E+00
 73 ILE  HG13   75 TYR  H       7.83  0.00E+00
 73 ILE  HG13   75 TYR  QB      8.65  0.00E+00
 73 ILE  HG13   75 TYR  QR      8.98  0.00E+00
 73 ILE  QG1    73 ILE  QD1     1.89  0.00E+00
 73 ILE  QG1    73 ILE  HD11    2.52  0.00E+00
 73 ILE  QG1    73 ILE  HD12    2.52  0.00E+00
 73 ILE  QG1    73 ILE  HD13    2.50  0.00E+00
 73 ILE  QG1    74 ASP  H       4.21  0.00E+00
 73 ILE  QG1    74 ASP  HA      6.05  0.00E+00
 73 ILE  QG1    74 ASP  HB2     6.77  0.00E+00
 73 ILE  QG1    74 ASP  HB3     6.77  0.00E+00
 73 ILE  QG1    74 ASP  QB      5.55  0.00E+00
 73 ILE  QG1    75 TYR  H       7.21  0.00E+00
 73 ILE  QG1    75 TYR  HA      8.32  0.00E+00
 73 ILE  QG1    75 TYR  HB2     8.72  0.00E+00
 73 ILE  QG1    75 TYR  HB3     8.72  0.00E+00
 73 ILE  QG1    75 TYR  QB      8.00  0.00E+00
 73 ILE  QG1    75 TYR  QD      8.44  0.00E+00
 73 ILE  QG1    75 TYR  QR      8.01  0.00E+00
 73 ILE  QD1    74 ASP  H       4.84  0.00E+00
 73 ILE  QD1    74 ASP  HA      6.13  0.00E+00
 73 ILE  QD1    74 ASP  HB2     7.02  0.00E+00
 73 ILE  QD1    74 ASP  HB3     7.02  0.00E+00
 73 ILE  QD1    74 ASP  QB      6.28  0.00E+00
 73 ILE  QD1    75 TYR  H       7.58  0.00E+00
 73 ILE  QD1    75 TYR  HA      8.26  0.00E+00
 73 ILE  QD1    75 TYR  QB      8.40  0.00E+00
 73 ILE  QD1    75 TYR  QD      8.39  0.00E+00
 73 ILE  QD1    75 TYR  QR      8.01  0.00E+00
 73 ILE  HD11   73 ILE  HD12    1.76  0.00E+00
 73 ILE  HD11   73 ILE  HD13    1.76  0.00E+00
 73 ILE  HD11   74 ASP  H       6.01  0.00E+00
 73 ILE  HD11   74 ASP  HA      8.10  0.00E+00
 73 ILE  HD11   74 ASP  QB      7.66  0.00E+00
 73 ILE  HD12   73 ILE  HD13    1.76  0.00E+00
 73 ILE  HD12   74 ASP  H       5.97  0.00E+00
 73 ILE  HD12   74 ASP  HA      7.89  0.00E+00
 73 ILE  HD12   74 ASP  HB2     8.33  0.00E+00
 73 ILE  HD12   74 ASP  HB3     8.33  0.00E+00
 73 ILE  HD12   74 ASP  QB      7.53  0.00E+00
 73 ILE  HD13   74 ASP  H       6.59  0.00E+00
 73 ILE  HD13   74 ASP  HA      8.02  0.00E+00
 73 ILE  HD13   74 ASP  HB2     8.47  0.00E+00
 73 ILE  HD13   74 ASP  HB3     8.47  0.00E+00
 73 ILE  HD13   74 ASP  QB      7.48  0.00E+00
 73 ILE  HD13   75 TYR  H       8.96  0.00E+00
 74 ASP  H      74 ASP  HA      2.95  0.00E+00
 74 ASP  H      74 ASP  HB2     4.07  0.00E+00
 74 ASP  H      74 ASP  HB3     4.07  0.00E+00
 74 ASP  H      74 ASP  QB      3.36  0.00E+00
 74 ASP  H      75 TYR  H       4.62  0.00E+00
 74 ASP  H      75 TYR  HA      5.90  0.00E+00
 74 ASP  H      75 TYR  HB2     7.20  0.00E+00
 74 ASP  H      75 TYR  HB3     7.20  0.00E+00
 74 ASP  H      75 TYR  QB      5.95  0.00E+00
 74 ASP  H      75 TYR  QD      6.94  0.00E+00
 74 ASP  H      75 TYR  QR      6.69  0.00E+00
 74 ASP  H      75 TYR  HD1     8.19  0.00E+00
 74 ASP  H      75 TYR  HD2     8.39  0.00E+00
 74 ASP  H      76 VAL  H       7.39  0.00E+00
 74 ASP  H      76 VAL  QQG     7.90  0.00E+00
 74 ASP  HA     74 ASP  HB2     3.02  0.00E+00
 74 ASP  HA     74 ASP  HB3     3.02  0.00E+00
 74 ASP  HA     74 ASP  QB      2.54  0.00E+00
 74 ASP  HA     75 TYR  H       3.57  0.00E+00
 74 ASP  HA     75 TYR  HA      4.80  0.00E+00
 74 ASP  HA     75 TYR  HB2     6.44  0.00E+00
 74 ASP  HA     75 TYR  HB3     6.44  0.00E+00
 74 ASP  HA     75 TYR  QB      5.31  0.00E+00
 74 ASP  HA     75 TYR  QD      5.95  0.00E+00
 74 ASP  HA     75 TYR  QE      7.99  0.00E+00
 74 ASP  HA     75 TYR  QR      5.76  0.00E+00
 74 ASP  HA     75 TYR  HD1     8.19  0.00E+00
 74 ASP  HA     75 TYR  HD2     7.86  0.00E+00
 74 ASP  HA     76 VAL  H       6.46  0.00E+00
 74 ASP  HA     76 VAL  HA      8.00  0.00E+00
 74 ASP  HA     76 VAL  QG1     8.08  0.00E+00
 74 ASP  HA     76 VAL  QG2     8.08  0.00E+00
 74 ASP  HA     76 VAL  QQG     6.85  0.00E+00
 74 ASP  HB2    74 ASP  HB3     1.76  0.00E+00
 74 ASP  HB2    75 TYR  H       4.45  0.00E+00
 74 ASP  HB2    75 TYR  HA      6.44  0.00E+00
 74 ASP  HB2    75 TYR  HB2     6.92  0.00E+00
 74 ASP  HB2    75 TYR  HB3     6.92  0.00E+00
 74 ASP  HB2    75 TYR  QB      6.13  0.00E+00
 74 ASP  HB2    75 TYR  QD      7.25  0.00E+00
 74 ASP  HB2    75 TYR  QR      6.99  0.00E+00
 74 ASP  HB2    75 TYR  HD1     8.40  0.00E+00
 74 ASP  HB2    75 TYR  HD2     8.27  0.00E+00
 74 ASP  HB2    76 VAL  H       7.47  0.00E+00
 74 ASP  HB2    76 VAL  HA      8.52  0.00E+00
 74 ASP  HB2    76 VAL  QG1     8.22  0.00E+00
 74 ASP  HB2    76 VAL  QG2     8.22  0.00E+00
 74 ASP  HB2    76 VAL  QQG     7.36  0.00E+00
 74 ASP  HB3    75 TYR  H       4.45  0.00E+00
 74 ASP  HB3    75 TYR  HA      6.44  0.00E+00
 74 ASP  HB3    75 TYR  HB2     6.92  0.00E+00
 74 ASP  HB3    75 TYR  HB3     6.92  0.00E+00
 74 ASP  HB3    75 TYR  QB      6.13  0.00E+00
 74 ASP  HB3    75 TYR  QD      7.25  0.00E+00
 74 ASP  HB3    75 TYR  QR      6.99  0.00E+00
 74 ASP  HB3    75 TYR  HD1     8.40  0.00E+00
 74 ASP  HB3    75 TYR  HD2     8.27  0.00E+00
 74 ASP  HB3    76 VAL  H       7.47  0.00E+00
 74 ASP  HB3    76 VAL  HA      8.52  0.00E+00
 74 ASP  HB3    76 VAL  QG1     8.22  0.00E+00
 74 ASP  HB3    76 VAL  QG2     8.22  0.00E+00
 74 ASP  HB3    76 VAL  QQG     7.36  0.00E+00
 74 ASP  QB     75 TYR  H       3.91  0.00E+00
 74 ASP  QB     75 TYR  HA      5.24  0.00E+00
 74 ASP  QB     75 TYR  HB2     6.28  0.00E+00
 74 ASP  QB     75 TYR  HB3     6.28  0.00E+00
 74 ASP  QB     75 TYR  QB      5.30  0.00E+00
 74 ASP  QB     75 TYR  QD      6.22  0.00E+00
 74 ASP  QB     75 TYR  QE      8.11  0.00E+00
 74 ASP  QB     75 TYR  QR      6.03  0.00E+00
 74 ASP  QB     75 TYR  HD1     7.60  0.00E+00
 74 ASP  QB     75 TYR  HD2     7.55  0.00E+00
 74 ASP  QB     76 VAL  H       6.32  0.00E+00
 74 ASP  QB     76 VAL  HA      7.42  0.00E+00
 74 ASP  QB     76 VAL  HB      8.41  0.00E+00
 74 ASP  QB     76 VAL  QG1     7.10  0.00E+00
 74 ASP  QB     76 VAL  QG2     7.10  0.00E+00
 74 ASP  QB     76 VAL  HG21    8.95  0.00E+00
 74 ASP  QB     76 VAL  HG22    8.41  0.00E+00
 74 ASP  QB     76 VAL  QQG     6.56  0.00E+00
 75 TYR  H      75 TYR  HA      2.95  0.00E+00
 75 TYR  H      75 TYR  HB2     4.04  0.00E+00
 75 TYR  H      75 TYR  HB3     4.04  0.00E+00
 75 TYR  H      75 TYR  QB      3.24  0.00E+00
 75 TYR  H      75 TYR  QD      4.57  0.00E+00
 75 TYR  H      75 TYR  QE      6.55  0.00E+00
 75 TYR  H      75 TYR  QR      4.49  0.00E+00
 75 TYR  H      75 TYR  HD1     5.40  0.00E+00
 75 TYR  H      75 TYR  HE1     7.50  0.00E+00
 75 TYR  H      75 TYR  HE2     7.40  0.00E+00
 75 TYR  H      75 TYR  HD2     5.32  0.00E+00
 75 TYR  H      76 VAL  H       4.62  0.00E+00
 75 TYR  H      76 VAL  HA      5.72  0.00E+00
 75 TYR  H      76 VAL  HB      7.68  0.00E+00
 75 TYR  H      76 VAL  QG1     6.08  0.00E+00
 75 TYR  H      76 VAL  QG2     6.08  0.00E+00
 75 TYR  H      76 VAL  HG11    8.65  0.00E+00
 75 TYR  H      76 VAL  HG12    8.36  0.00E+00
 75 TYR  H      76 VAL  HG13    8.05  0.00E+00
 75 TYR  H      76 VAL  HG21    7.96  0.00E+00
 75 TYR  H      76 VAL  HG22    7.31  0.00E+00
 75 TYR  H      76 VAL  HG23    7.91  0.00E+00
 75 TYR  H      76 VAL  QQG     5.23  0.00E+00
 75 TYR  H      77 ASN  H       6.89  0.00E+00
 75 TYR  H      77 ASN  HA      8.92  0.00E+00
 75 TYR  H      77 ASN  QB      8.48  0.00E+00
 75 TYR  HA     75 TYR  HB2     3.01  0.00E+00
 75 TYR  HA     75 TYR  HB3     3.01  0.00E+00
 75 TYR  HA     75 TYR  QB      2.54  0.00E+00
 75 TYR  HA     75 TYR  QD      3.73  0.00E+00
 75 TYR  HA     75 TYR  QE      5.65  0.00E+00
 75 TYR  HA     75 TYR  QR      3.68  0.00E+00
 75 TYR  HA     75 TYR  HD1     4.34  0.00E+00
 75 TYR  HA     75 TYR  HE1     6.38  0.00E+00
 75 TYR  HA     75 TYR  HE2     6.38  0.00E+00
 75 TYR  HA     75 TYR  HD2     4.27  0.00E+00
 75 TYR  HA     75 TYR  HH      7.93  0.00E+00
 75 TYR  HA     76 VAL  H       3.57  0.00E+00
 75 TYR  HA     76 VAL  HA      5.34  0.00E+00
 75 TYR  HA     76 VAL  HB      6.46  0.00E+00
 75 TYR  HA     76 VAL  QG1     6.09  0.00E+00
 75 TYR  HA     76 VAL  QG2     6.09  0.00E+00
 75 TYR  HA     76 VAL  HG11    7.33  0.00E+00
 75 TYR  HA     76 VAL  HG12    7.10  0.00E+00
 75 TYR  HA     76 VAL  HG13    7.78  0.00E+00
 75 TYR  HA     76 VAL  HG21    7.76  0.00E+00
 75 TYR  HA     76 VAL  HG22    7.54  0.00E+00
 75 TYR  HA     76 VAL  HG23    7.12  0.00E+00
 75 TYR  HA     76 VAL  QQG     4.84  0.00E+00
 75 TYR  HA     77 ASN  H       6.71  0.00E+00
 75 TYR  HA     77 ASN  HA      8.06  0.00E+00
 75 TYR  HA     77 ASN  HB2     8.69  0.00E+00
 75 TYR  HA     77 ASN  HB3     8.69  0.00E+00
 75 TYR  HA     77 ASN  QB      8.16  0.00E+00
 75 TYR  HB2    75 TYR  HB3     1.76  0.00E+00
 75 TYR  HB2    75 TYR  QD      2.51  0.00E+00
 75 TYR  HB2    75 TYR  QE      4.45  0.00E+00
 75 TYR  HB2    75 TYR  QR      2.50  0.00E+00
 75 TYR  HB2    75 TYR  HD1     3.68  0.00E+00
 75 TYR  HB2    75 TYR  HE1     5.44  0.00E+00
 75 TYR  HB2    75 TYR  HE2     5.45  0.00E+00
 75 TYR  HB2    75 TYR  HD2     3.70  0.00E+00
 75 TYR  HB2    75 TYR  HH      6.61  0.00E+00
 75 TYR  HB2    76 VAL  H       4.63  0.00E+00
 75 TYR  HB2    76 VAL  HA      6.06  0.00E+00
 75 TYR  HB2    76 VAL  HB      7.61  0.00E+00
 75 TYR  HB2    76 VAL  QG1     6.19  0.00E+00
 75 TYR  HB2    76 VAL  QG2     6.19  0.00E+00
 75 TYR  HB2    76 VAL  HG11    8.22  0.00E+00
 75 TYR  HB2    76 VAL  HG12    8.05  0.00E+00
 75 TYR  HB2    76 VAL  HG13    8.60  0.00E+00
 75 TYR  HB2    76 VAL  HG21    7.45  0.00E+00
 75 TYR  HB2    76 VAL  HG22    7.70  0.00E+00
 75 TYR  HB2    76 VAL  HG23    8.07  0.00E+00
 75 TYR  HB2    76 VAL  QQG     5.31  0.00E+00
 75 TYR  HB2    77 ASN  H       7.44  0.00E+00
 75 TYR  HB2    77 ASN  HA      8.21  0.00E+00
 75 TYR  HB2    77 ASN  QB      8.54  0.00E+00
 75 TYR  HB3    75 TYR  QD      2.51  0.00E+00
 75 TYR  HB3    75 TYR  QE      4.45  0.00E+00
 75 TYR  HB3    75 TYR  QR      2.50  0.00E+00
 75 TYR  HB3    75 TYR  HD1     3.68  0.00E+00
 75 TYR  HB3    75 TYR  HE1     5.44  0.00E+00
 75 TYR  HB3    75 TYR  HE2     5.45  0.00E+00
 75 TYR  HB3    75 TYR  HD2     3.70  0.00E+00
 75 TYR  HB3    75 TYR  HH      6.61  0.00E+00
 75 TYR  HB3    76 VAL  H       4.63  0.00E+00
 75 TYR  HB3    76 VAL  HA      6.06  0.00E+00
 75 TYR  HB3    76 VAL  HB      7.61  0.00E+00
 75 TYR  HB3    76 VAL  QG1     6.19  0.00E+00
 75 TYR  HB3    76 VAL  QG2     6.19  0.00E+00
 75 TYR  HB3    76 VAL  HG11    8.22  0.00E+00
 75 TYR  HB3    76 VAL  HG12    8.05  0.00E+00
 75 TYR  HB3    76 VAL  HG13    8.60  0.00E+00
 75 TYR  HB3    76 VAL  HG21    7.45  0.00E+00
 75 TYR  HB3    76 VAL  HG22    7.70  0.00E+00
 75 TYR  HB3    76 VAL  HG23    8.07  0.00E+00
 75 TYR  HB3    76 VAL  QQG     5.31  0.00E+00
 75 TYR  HB3    77 ASN  H       7.44  0.00E+00
 75 TYR  HB3    77 ASN  HA      8.21  0.00E+00
 75 TYR  HB3    77 ASN  QB      8.54  0.00E+00
 75 TYR  QB     75 TYR  QD      2.14  0.00E+00
 75 TYR  QB     75 TYR  QE      3.94  0.00E+00
 75 TYR  QB     75 TYR  QR      2.13  0.00E+00
 75 TYR  QB     75 TYR  HD1     2.53  0.00E+00
 75 TYR  QB     75 TYR  HE1     4.48  0.00E+00
 75 TYR  QB     75 TYR  HE2     4.49  0.00E+00
 75 TYR  QB     75 TYR  HD2     2.55  0.00E+00
 75 TYR  QB     75 TYR  HH      5.83  0.00E+00
 75 TYR  QB     76 VAL  H       4.02  0.00E+00
 75 TYR  QB     76 VAL  HA      5.53  0.00E+00
 75 TYR  QB     76 VAL  HB      6.34  0.00E+00
 75 TYR  QB     76 VAL  QG1     5.82  0.00E+00
 75 TYR  QB     76 VAL  QG2     5.82  0.00E+00
 75 TYR  QB     76 VAL  HG11    7.29  0.00E+00
 75 TYR  QB     76 VAL  HG12    7.33  0.00E+00
 75 TYR  QB     76 VAL  HG13    7.45  0.00E+00
 75 TYR  QB     76 VAL  HG21    6.97  0.00E+00
 75 TYR  QB     76 VAL  HG22    6.97  0.00E+00
 75 TYR  QB     76 VAL  HG23    7.51  0.00E+00
 75 TYR  QB     76 VAL  QQG     4.82  0.00E+00
 75 TYR  QB     77 ASN  H       6.37  0.00E+00
 75 TYR  QB     77 ASN  HA      7.14  0.00E+00
 75 TYR  QB     77 ASN  HB2     8.38  0.00E+00
 75 TYR  QB     77 ASN  HB3     8.38  0.00E+00
 75 TYR  QB     77 ASN  QB      7.35  0.00E+00
 75 TYR  QB     78 SER  H       8.60  0.00E+00
 75 TYR  QD     75 TYR  QE      2.19  0.00E+00
 75 TYR  QD     75 TYR  HE1     2.45  0.00E+00
 75 TYR  QD     75 TYR  HE2     2.45  0.00E+00
 75 TYR  QD     75 TYR  HH      4.35  0.00E+00
 75 TYR  QD     76 VAL  H       4.75  0.00E+00
 75 TYR  QD     76 VAL  HA      6.21  0.00E+00
 75 TYR  QD     76 VAL  HB      6.88  0.00E+00
 75 TYR  QD     76 VAL  QG1     6.39  0.00E+00
 75 TYR  QD     76 VAL  QG2     6.39  0.00E+00
 75 TYR  QD     76 VAL  HG11    7.72  0.00E+00
 75 TYR  QD     76 VAL  HG12    8.26  0.00E+00
 75 TYR  QD     76 VAL  HG13    7.62  0.00E+00
 75 TYR  QD     76 VAL  HG21    7.83  0.00E+00
 75 TYR  QD     76 VAL  HG22    8.09  0.00E+00
 75 TYR  QD     76 VAL  HG23    7.52  0.00E+00
 75 TYR  QD     76 VAL  QQG     5.29  0.00E+00
 75 TYR  QD     77 ASN  H       7.75  0.00E+00
 75 TYR  QD     77 ASN  HA      8.19  0.00E+00
 75 TYR  QD     77 ASN  QB      8.73  0.00E+00
 75 TYR  QE     75 TYR  HD1     2.45  0.00E+00
 75 TYR  QE     75 TYR  HD2     2.45  0.00E+00
 75 TYR  QE     75 TYR  HH      2.64  0.00E+00
 75 TYR  QE     76 VAL  H       6.55  0.00E+00
 75 TYR  QE     76 VAL  HA      8.23  0.00E+00
 75 TYR  QE     76 VAL  HB      8.99  0.00E+00
 75 TYR  QE     76 VAL  QG1     8.17  0.00E+00
 75 TYR  QE     76 VAL  QG2     8.17  0.00E+00
 75 TYR  QE     76 VAL  QQG     6.90  0.00E+00
 75 TYR  QR     75 TYR  HH      2.62  0.00E+00
 75 TYR  QR     76 VAL  H       4.63  0.00E+00
 75 TYR  QR     76 VAL  HA      6.01  0.00E+00
 75 TYR  QR     76 VAL  HB      6.67  0.00E+00
 75 TYR  QR     76 VAL  QG1     6.17  0.00E+00
 75 TYR  QR     76 VAL  QG2     6.17  0.00E+00
 75 TYR  QR     76 VAL  HG11    7.45  0.00E+00
 75 TYR  QR     76 VAL  HG12    7.91  0.00E+00
 75 TYR  QR     76 VAL  HG13    7.34  0.00E+00
 75 TYR  QR     76 VAL  HG21    7.56  0.00E+00
 75 TYR  QR     76 VAL  HG22    7.80  0.00E+00
 75 TYR  QR     76 VAL  HG23    7.27  0.00E+00
 75 TYR  QR     76 VAL  QQG     5.13  0.00E+00
 75 TYR  QR     77 ASN  H       7.48  0.00E+00
 75 TYR  QR     77 ASN  HA      7.86  0.00E+00
 75 TYR  QR     77 ASN  QB      8.35  0.00E+00
 75 TYR  QR     78 SER  H       8.78  0.00E+00
 75 TYR  HD1    75 TYR  HE1     2.46  0.00E+00
 75 TYR  HD1    75 TYR  HE2     4.92  0.00E+00
 75 TYR  HD1    75 TYR  HD2     4.25  0.00E+00
 75 TYR  HD1    75 TYR  HH      5.26  0.00E+00
 75 TYR  HD1    76 VAL  H       6.04  0.00E+00
 75 TYR  HD1    76 VAL  HA      7.85  0.00E+00
 75 TYR  HD1    76 VAL  HB      8.85  0.00E+00
 75 TYR  HD1    76 VAL  QG1     7.67  0.00E+00
 75 TYR  HD1    76 VAL  QG2     7.67  0.00E+00
 75 TYR  HD1    76 VAL  QQG     6.68  0.00E+00
 75 TYR  HE1    75 TYR  HE2     4.27  0.00E+00
 75 TYR  HE1    75 TYR  HD2     4.92  0.00E+00
 75 TYR  HE1    75 TYR  HH      3.55  0.00E+00
 75 TYR  HE1    76 VAL  H       7.71  0.00E+00
 75 TYR  HE1    76 VAL  QQG     8.00  0.00E+00
 75 TYR  HE2    75 TYR  HD2     2.46  0.00E+00
 75 TYR  HE2    75 TYR  HH      3.55  0.00E+00
 75 TYR  HE2    76 VAL  H       7.60  0.00E+00
 75 TYR  HE2    76 VAL  QQG     7.76  0.00E+00
 75 TYR  HD2    75 TYR  HH      5.26  0.00E+00
 75 TYR  HD2    76 VAL  H       5.71  0.00E+00
 75 TYR  HD2    76 VAL  HA      7.51  0.00E+00
 75 TYR  HD2    76 VAL  QG1     8.08  0.00E+00
 75 TYR  HD2    76 VAL  QG2     8.08  0.00E+00
 75 TYR  HD2    76 VAL  QQG     6.27  0.00E+00
 75 TYR  HD2    77 ASN  H       8.71  0.00E+00
 75 TYR  HH     76 VAL  H       8.88  0.00E+00
 76 VAL  H      76 VAL  HA      2.95  0.00E+00
 76 VAL  H      76 VAL  HB      3.96  0.00E+00
 76 VAL  H      76 VAL  QG1     4.02  0.00E+00
 76 VAL  H      76 VAL  QG2     4.02  0.00E+00
 76 VAL  H      76 VAL  HG11    5.14  0.00E+00
 76 VAL  H      76 VAL  HG12    5.24  0.00E+00
 76 VAL  H      76 VAL  HG13    4.92  0.00E+00
 76 VAL  H      76 VAL  HG21    5.31  0.00E+00
 76 VAL  H      76 VAL  HG22    4.75  0.00E+00
 76 VAL  H      76 VAL  HG23    5.24  0.00E+00
 76 VAL  H      76 VAL  QQG     2.86  0.00E+00
 76 VAL  H      77 ASN  H       4.52  0.00E+00
 76 VAL  H      77 ASN  HA      5.94  0.00E+00
 76 VAL  H      77 ASN  HB2     6.67  0.00E+00
 76 VAL  H      77 ASN  HB3     6.67  0.00E+00
 76 VAL  H      77 ASN  QB      6.11  0.00E+00
 76 VAL  H      77 ASN  HD21    8.78  0.00E+00
 76 VAL  H      77 ASN  HD22    8.78  0.00E+00
 76 VAL  H      77 ASN  QD2     8.14  0.00E+00
 76 VAL  H      78 SER  H       7.14  0.00E+00
 76 VAL  H      78 SER  HA      8.76  0.00E+00
 76 VAL  H      78 SER  QB      8.30  0.00E+00
 76 VAL  HA     76 VAL  HB      3.02  0.00E+00
 76 VAL  HA     76 VAL  QG1     3.19  0.00E+00
 76 VAL  HA     76 VAL  QG2     3.19  0.00E+00
 76 VAL  HA     76 VAL  HG11    4.03  0.00E+00
 76 VAL  HA     76 VAL  HG12    3.98  0.00E+00
 76 VAL  HA     76 VAL  HG13    4.20  0.00E+00
 76 VAL  HA     76 VAL  HG21    4.23  0.00E+00
 76 VAL  HA     76 VAL  HG22    4.25  0.00E+00
 76 VAL  HA     76 VAL  HG23    4.25  0.00E+00
 76 VAL  HA     76 VAL  QQG     2.31  0.00E+00
 76 VAL  HA     77 ASN  H       3.57  0.00E+00
 76 VAL  HA     77 ASN  HA      5.35  0.00E+00
 76 VAL  HA     77 ASN  HB2     6.14  0.00E+00
 76 VAL  HA     77 ASN  HB3     6.14  0.00E+00
 76 VAL  HA     77 ASN  QB      5.30  0.00E+00
 76 VAL  HA     77 ASN  HD21    7.91  0.00E+00
 76 VAL  HA     77 ASN  HD22    7.91  0.00E+00
 76 VAL  HA     77 ASN  QD2     7.39  0.00E+00
 76 VAL  HA     78 SER  H       6.90  0.00E+00
 76 VAL  HA     78 SER  HA      8.68  0.00E+00
 76 VAL  HA     78 SER  HB2     8.94  0.00E+00
 76 VAL  HA     78 SER  HB3     8.94  0.00E+00
 76 VAL  HA     78 SER  QB      7.96  0.00E+00
 76 VAL  HB     76 VAL  QG1     2.13  0.00E+00
 76 VAL  HB     76 VAL  QG2     2.13  0.00E+00
 76 VAL  HB     76 VAL  HG11    3.01  0.00E+00
 76 VAL  HB     76 VAL  HG12    2.96  0.00E+00
 76 VAL  HB     76 VAL  HG13    3.02  0.00E+00
 76 VAL  HB     76 VAL  HG21    3.02  0.00E+00
 76 VAL  HB     76 VAL  HG22    3.02  0.00E+00
 76 VAL  HB     76 VAL  HG23    3.02  0.00E+00
 76 VAL  HB     76 VAL  QQG     1.90  0.00E+00
 76 VAL  HB     77 ASN  H       4.45  0.00E+00
 76 VAL  HB     77 ASN  HA      6.07  0.00E+00
 76 VAL  HB     77 ASN  HB2     7.21  0.00E+00
 76 VAL  HB     77 ASN  HB3     7.21  0.00E+00
 76 VAL  HB     77 ASN  QB      6.19  0.00E+00
 76 VAL  HB     77 ASN  HD21    8.35  0.00E+00
 76 VAL  HB     77 ASN  HD22    8.35  0.00E+00
 76 VAL  HB     77 ASN  QD2     7.76  0.00E+00
 76 VAL  HB     78 SER  H       7.84  0.00E+00
 76 VAL  HB     78 SER  HA      8.99  0.00E+00
 76 VAL  HB     78 SER  QB      8.39  0.00E+00
 76 VAL  QG1    76 VAL  QG2     2.10  0.00E+00
 76 VAL  QG1    77 ASN  H       4.26  0.00E+00
 76 VAL  QG1    77 ASN  HA      5.97  0.00E+00
 76 VAL  QG1    77 ASN  HB2     6.41  0.00E+00
 76 VAL  QG1    77 ASN  HB3     6.41  0.00E+00
 76 VAL  QG1    77 ASN  QB      5.39  0.00E+00
 76 VAL  QG1    77 ASN  HD21    7.27  0.00E+00
 76 VAL  QG1    77 ASN  HD22    7.27  0.00E+00
 76 VAL  QG1    77 ASN  QD2     6.76  0.00E+00
 76 VAL  QG1    78 SER  H       7.32  0.00E+00
 76 VAL  QG1    78 SER  HA      8.00  0.00E+00
 76 VAL  QG1    78 SER  HB2     8.50  0.00E+00
 76 VAL  QG1    78 SER  HB3     8.50  0.00E+00
 76 VAL  QG1    78 SER  QB      7.55  0.00E+00
 76 VAL  QG2    77 ASN  H       4.26  0.00E+00
 76 VAL  QG2    77 ASN  HA      5.97  0.00E+00
 76 VAL  QG2    77 ASN  HB2     6.41  0.00E+00
 76 VAL  QG2    77 ASN  HB3     6.41  0.00E+00
 76 VAL  QG2    77 ASN  QB      5.39  0.00E+00
 76 VAL  QG2    77 ASN  HD21    7.27  0.00E+00
 76 VAL  QG2    77 ASN  HD22    7.27  0.00E+00
 76 VAL  QG2    77 ASN  QD2     6.76  0.00E+00
 76 VAL  QG2    78 SER  H       7.32  0.00E+00
 76 VAL  QG2    78 SER  HA      8.00  0.00E+00
 76 VAL  QG2    78 SER  HB2     8.50  0.00E+00
 76 VAL  QG2    78 SER  HB3     8.50  0.00E+00
 76 VAL  QG2    78 SER  QB      7.55  0.00E+00
 76 VAL  HG11   76 VAL  HG12    1.76  0.00E+00
 76 VAL  HG11   76 VAL  HG13    1.76  0.00E+00
 76 VAL  HG11   76 VAL  HG21    4.03  0.00E+00
 76 VAL  HG11   76 VAL  HG22    4.20  0.00E+00
 76 VAL  HG11   76 VAL  HG23    4.23  0.00E+00
 76 VAL  HG11   77 ASN  H       5.96  0.00E+00
 76 VAL  HG11   77 ASN  HA      7.86  0.00E+00
 76 VAL  HG11   77 ASN  HB2     7.72  0.00E+00
 76 VAL  HG11   77 ASN  HB3     7.72  0.00E+00
 76 VAL  HG11   77 ASN  QB      7.03  0.00E+00
 76 VAL  HG11   77 ASN  QD2     8.49  0.00E+00
 76 VAL  HG12   76 VAL  HG13    1.76  0.00E+00
 76 VAL  HG12   76 VAL  HG21    4.25  0.00E+00
 76 VAL  HG12   76 VAL  HG22    4.25  0.00E+00
 76 VAL  HG12   76 VAL  HG23    4.21  0.00E+00
 76 VAL  HG12   77 ASN  H       5.38  0.00E+00
 76 VAL  HG12   77 ASN  HA      7.17  0.00E+00
 76 VAL  HG12   77 ASN  HB2     7.80  0.00E+00
 76 VAL  HG12   77 ASN  HB3     7.80  0.00E+00
 76 VAL  HG12   77 ASN  QB      6.73  0.00E+00
 76 VAL  HG12   77 ASN  HD21    8.51  0.00E+00
 76 VAL  HG12   77 ASN  HD22    8.51  0.00E+00
 76 VAL  HG12   77 ASN  QD2     7.93  0.00E+00
 76 VAL  HG13   76 VAL  HG21    4.21  0.00E+00
 76 VAL  HG13   76 VAL  HG22    4.25  0.00E+00
 76 VAL  HG13   76 VAL  HG23    4.13  0.00E+00
 76 VAL  HG13   77 ASN  H       5.29  0.00E+00
 76 VAL  HG13   77 ASN  HA      7.08  0.00E+00
 76 VAL  HG13   77 ASN  HB2     7.71  0.00E+00
 76 VAL  HG13   77 ASN  HB3     7.71  0.00E+00
 76 VAL  HG13   77 ASN  QB      6.57  0.00E+00
 76 VAL  HG13   77 ASN  HD21    8.84  0.00E+00
 76 VAL  HG13   77 ASN  HD22    8.84  0.00E+00
 76 VAL  HG13   77 ASN  QD2     8.20  0.00E+00
 76 VAL  HG13   78 SER  H       8.94  0.00E+00
 76 VAL  HG21   76 VAL  HG22    1.76  0.00E+00
 76 VAL  HG21   76 VAL  HG23    1.76  0.00E+00
 76 VAL  HG21   77 ASN  H       5.42  0.00E+00
 76 VAL  HG21   77 ASN  HA      7.21  0.00E+00
 76 VAL  HG21   77 ASN  HB2     8.30  0.00E+00
 76 VAL  HG21   77 ASN  HB3     8.30  0.00E+00
 76 VAL  HG21   77 ASN  QB      7.05  0.00E+00
 76 VAL  HG21   78 SER  H       8.85  0.00E+00
 76 VAL  HG22   76 VAL  HG23    1.76  0.00E+00
 76 VAL  HG22   77 ASN  H       5.71  0.00E+00
 76 VAL  HG22   77 ASN  HA      7.62  0.00E+00
 76 VAL  HG22   77 ASN  HB2     8.36  0.00E+00
 76 VAL  HG22   77 ASN  HB3     8.36  0.00E+00
 76 VAL  HG22   77 ASN  QB      7.09  0.00E+00
 76 VAL  HG22   77 ASN  QD2     8.88  0.00E+00
 76 VAL  HG23   77 ASN  H       5.83  0.00E+00
 76 VAL  HG23   77 ASN  HA      7.29  0.00E+00
 76 VAL  HG23   77 ASN  HB2     8.36  0.00E+00
 76 VAL  HG23   77 ASN  HB3     8.36  0.00E+00
 76 VAL  HG23   77 ASN  QB      7.59  0.00E+00
 76 VAL  HG23   78 SER  H       8.80  0.00E+00
 76 VAL  QQG    77 ASN  H       3.56  0.00E+00
 76 VAL  QQG    77 ASN  HA      4.72  0.00E+00
 76 VAL  QQG    77 ASN  HB2     5.20  0.00E+00
 76 VAL  QQG    77 ASN  HB3     5.20  0.00E+00
 76 VAL  QQG    77 ASN  QB      4.55  0.00E+00
 76 VAL  QQG    77 ASN  HD21    6.32  0.00E+00
 76 VAL  QQG    77 ASN  HD22    6.32  0.00E+00
 76 VAL  QQG    77 ASN  QD2     5.89  0.00E+00
 76 VAL  QQG    78 SER  H       5.73  0.00E+00
 76 VAL  QQG    78 SER  HA      6.71  0.00E+00
 76 VAL  QQG    78 SER  HB2     7.32  0.00E+00
 76 VAL  QQG    78 SER  HB3     7.32  0.00E+00
 76 VAL  QQG    78 SER  QB      6.76  0.00E+00
 76 VAL  QQG    78 SER  HG      8.25  0.00E+00
 76 VAL  QQG    79 HIS  H       8.15  0.00E+00
 76 VAL  QQG    79 HIS  QB      8.37  0.00E+00
 77 ASN  H      77 ASN  HA      2.95  0.00E+00
 77 ASN  H      77 ASN  HB2     3.96  0.00E+00
 77 ASN  H      77 ASN  HB3     3.96  0.00E+00
 77 ASN  H      77 ASN  QB      3.47  0.00E+00
 77 ASN  H      77 ASN  HD21    5.56  0.00E+00
 77 ASN  H      77 ASN  HD22    5.56  0.00E+00
 77 ASN  H      77 ASN  QD2     5.24  0.00E+00
 77 ASN  H      78 SER  H       4.56  0.00E+00
 77 ASN  H      78 SER  HA      5.78  0.00E+00
 77 ASN  H      78 SER  HB2     7.11  0.00E+00
 77 ASN  H      78 SER  HB3     7.11  0.00E+00
 77 ASN  H      78 SER  QB      6.25  0.00E+00
 77 ASN  H      78 SER  HG      7.83  0.00E+00
 77 ASN  H      79 HIS  H       7.96  0.00E+00
 77 ASN  H      79 HIS  QB      8.79  0.00E+00
 77 ASN  HA     77 ASN  HB2     3.03  0.00E+00
 77 ASN  HA     77 ASN  HB3     3.03  0.00E+00
 77 ASN  HA     77 ASN  QB      2.54  0.00E+00
 77 ASN  HA     77 ASN  HD21    4.39  0.00E+00
 77 ASN  HA     77 ASN  HD22    4.39  0.00E+00
 77 ASN  HA     77 ASN  QD2     4.07  0.00E+00
 77 ASN  HA     78 SER  H       3.57  0.00E+00
 77 ASN  HA     78 SER  HA      5.36  0.00E+00
 77 ASN  HA     78 SER  HB2     6.01  0.00E+00
 77 ASN  HA     78 SER  HB3     6.01  0.00E+00
 77 ASN  HA     78 SER  QB      5.59  0.00E+00
 77 ASN  HA     78 SER  HG      7.22  0.00E+00
 77 ASN  HA     79 HIS  H       6.83  0.00E+00
 77 ASN  HA     79 HIS  HA      8.18  0.00E+00
 77 ASN  HA     79 HIS  QB      8.00  0.00E+00
 77 ASN  HB2    77 ASN  HB3     1.76  0.00E+00
 77 ASN  HB2    77 ASN  HD21    3.50  0.00E+00
 77 ASN  HB2    77 ASN  HD22    3.50  0.00E+00
 77 ASN  HB2    77 ASN  QD2     3.31  0.00E+00
 77 ASN  HB2    78 SER  H       4.62  0.00E+00
 77 ASN  HB2    78 SER  HA      6.02  0.00E+00
 77 ASN  HB2    78 SER  HB2     6.98  0.00E+00
 77 ASN  HB2    78 SER  HB3     6.98  0.00E+00
 77 ASN  HB2    78 SER  QB      6.43  0.00E+00
 77 ASN  HB2    78 SER  HG      7.73  0.00E+00
 77 ASN  HB2    79 HIS  H       7.81  0.00E+00
 77 ASN  HB2    79 HIS  QB      8.14  0.00E+00
 77 ASN  HB3    77 ASN  HD21    3.50  0.00E+00
 77 ASN  HB3    77 ASN  HD22    3.50  0.00E+00
 77 ASN  HB3    77 ASN  QD2     3.31  0.00E+00
 77 ASN  HB3    78 SER  H       4.62  0.00E+00
 77 ASN  HB3    78 SER  HA      6.02  0.00E+00
 77 ASN  HB3    78 SER  HB2     6.98  0.00E+00
 77 ASN  HB3    78 SER  HB3     6.98  0.00E+00
 77 ASN  HB3    78 SER  QB      6.43  0.00E+00
 77 ASN  HB3    78 SER  HG      7.73  0.00E+00
 77 ASN  HB3    79 HIS  H       7.81  0.00E+00
 77 ASN  HB3    79 HIS  QB      8.14  0.00E+00
 77 ASN  QB     77 ASN  HD21    2.30  0.00E+00
 77 ASN  QB     77 ASN  HD22    2.30  0.00E+00
 77 ASN  QB     77 ASN  QD2     2.26  0.00E+00
 77 ASN  QB     78 SER  H       4.05  0.00E+00
 77 ASN  QB     78 SER  HA      4.94  0.00E+00
 77 ASN  QB     78 SER  HB2     6.39  0.00E+00
 77 ASN  QB     78 SER  HB3     6.39  0.00E+00
 77 ASN  QB     78 SER  QB      5.38  0.00E+00
 77 ASN  QB     78 SER  HG      7.17  0.00E+00
 77 ASN  QB     79 HIS  H       6.68  0.00E+00
 77 ASN  QB     79 HIS  HA      8.40  0.00E+00
 77 ASN  QB     79 HIS  HB2     8.80  0.00E+00
 77 ASN  QB     79 HIS  HB3     8.80  0.00E+00
 77 ASN  QB     79 HIS  QB      7.48  0.00E+00
 77 ASN  HD21   77 ASN  HD22    1.73  0.00E+00
 77 ASN  HD21   78 SER  H       5.78  0.00E+00
 77 ASN  HD21   78 SER  HA      7.45  0.00E+00
 77 ASN  HD21   78 SER  HB2     8.74  0.00E+00
 77 ASN  HD21   78 SER  HB3     8.74  0.00E+00
 77 ASN  HD21   78 SER  QB      7.61  0.00E+00
 77 ASN  HD22   78 SER  H       5.78  0.00E+00
 77 ASN  HD22   78 SER  HA      7.45  0.00E+00
 77 ASN  HD22   78 SER  HB2     8.74  0.00E+00
 77 ASN  HD22   78 SER  HB3     8.74  0.00E+00
 77 ASN  HD22   78 SER  QB      7.61  0.00E+00
 77 ASN  QD2    78 SER  H       5.28  0.00E+00
 77 ASN  QD2    78 SER  HA      6.87  0.00E+00
 77 ASN  QD2    78 SER  HB2     7.92  0.00E+00
 77 ASN  QD2    78 SER  HB3     7.92  0.00E+00
 77 ASN  QD2    78 SER  QB      6.78  0.00E+00
 77 ASN  QD2    78 SER  HG      8.62  0.00E+00
 77 ASN  QD2    79 HIS  H       8.49  0.00E+00
 77 ASN  QD2    79 HIS  QB      8.70  0.00E+00
 78 SER  H      78 SER  HA      2.94  0.00E+00
 78 SER  H      78 SER  HB2     4.03  0.00E+00
 78 SER  H      78 SER  HB3     4.03  0.00E+00
 78 SER  H      78 SER  QB      3.37  0.00E+00
 78 SER  H      78 SER  HG      5.01  0.00E+00
 78 SER  H      79 HIS  H       4.61  0.00E+00
 78 SER  H      79 HIS  HA      5.80  0.00E+00
 78 SER  H      79 HIS  HB2     7.50  0.00E+00
 78 SER  H      79 HIS  HB3     7.50  0.00E+00
 78 SER  H      79 HIS  QB      6.31  0.00E+00
 78 SER  H      79 HIS  HD1     8.93  0.00E+00
 78 SER  H      79 HIS  HD2     8.74  0.00E+00
 78 SER  H      80 GLN  H       7.62  0.00E+00
 78 SER  H      80 GLN  QB      8.46  0.00E+00
 78 SER  HA     78 SER  HB2     3.02  0.00E+00
 78 SER  HA     78 SER  HB3     3.02  0.00E+00
 78 SER  HA     78 SER  QB      2.54  0.00E+00
 78 SER  HA     78 SER  HG      4.04  0.00E+00
 78 SER  HA     79 HIS  H       3.56  0.00E+00
 78 SER  HA     79 HIS  HA      5.36  0.00E+00
 78 SER  HA     79 HIS  HB2     6.00  0.00E+00
 78 SER  HA     79 HIS  HB3     6.00  0.00E+00
 78 SER  HA     79 HIS  QB      5.15  0.00E+00
 78 SER  HA     79 HIS  HD1     7.54  0.00E+00
 78 SER  HA     79 HIS  HD2     8.13  0.00E+00
 78 SER  HA     80 GLN  H       6.79  0.00E+00
 78 SER  HA     80 GLN  HA      8.20  0.00E+00
 78 SER  HA     80 GLN  HB2     8.98  0.00E+00
 78 SER  HA     80 GLN  HB3     8.98  0.00E+00
 78 SER  HA     80 GLN  QB      7.64  0.00E+00
 78 SER  HA     80 GLN  QG      8.54  0.00E+00
 78 SER  HB2    78 SER  HB3     1.76  0.00E+00
 78 SER  HB2    78 SER  HG      2.83  0.00E+00
 78 SER  HB2    79 HIS  H       4.19  0.00E+00
 78 SER  HB2    79 HIS  HA      6.04  0.00E+00
 78 SER  HB2    79 HIS  HB2     6.87  0.00E+00
 78 SER  HB2    79 HIS  HB3     6.87  0.00E+00
 78 SER  HB2    79 HIS  QB      6.20  0.00E+00
 78 SER  HB2    79 HIS  HD1     8.73  0.00E+00
 78 SER  HB2    79 HIS  HD2     8.55  0.00E+00
 78 SER  HB2    80 GLN  H       7.74  0.00E+00
 78 SER  HB2    80 GLN  HA      8.54  0.00E+00
 78 SER  HB2    80 GLN  QB      8.17  0.00E+00
 78 SER  HB3    78 SER  HG      2.83  0.00E+00
 78 SER  HB3    79 HIS  H       4.19  0.00E+00
 78 SER  HB3    79 HIS  HA      6.04  0.00E+00
 78 SER  HB3    79 HIS  HB2     6.87  0.00E+00
 78 SER  HB3    79 HIS  HB3     6.87  0.00E+00
 78 SER  HB3    79 HIS  QB      6.20  0.00E+00
 78 SER  HB3    79 HIS  HD1     8.73  0.00E+00
 78 SER  HB3    79 HIS  HD2     8.55  0.00E+00
 78 SER  HB3    80 GLN  H       7.74  0.00E+00
 78 SER  HB3    80 GLN  HA      8.54  0.00E+00
 78 SER  HB3    80 GLN  QB      8.17  0.00E+00
 78 SER  QB     78 SER  HG      2.34  0.00E+00
 78 SER  QB     79 HIS  H       3.88  0.00E+00
 78 SER  QB     79 HIS  HA      5.28  0.00E+00
 78 SER  QB     79 HIS  HB2     6.05  0.00E+00
 78 SER  QB     79 HIS  HB3     6.05  0.00E+00
 78 SER  QB     79 HIS  QB      5.23  0.00E+00
 78 SER  QB     79 HIS  HD1     7.83  0.00E+00
 78 SER  QB     79 HIS  HD2     7.19  0.00E+00
 78 SER  QB     80 GLN  H       6.26  0.00E+00
 78 SER  QB     80 GLN  HA      7.83  0.00E+00
 78 SER  QB     80 GLN  HB2     8.15  0.00E+00
 78 SER  QB     80 GLN  HB3     8.15  0.00E+00
 78 SER  QB     80 GLN  QB      7.45  0.00E+00
 78 SER  QB     80 GLN  QG      8.41  0.00E+00
 78 SER  HG     79 HIS  H       5.47  0.00E+00
 78 SER  HG     79 HIS  HA      6.66  0.00E+00
 78 SER  HG     79 HIS  HB2     7.67  0.00E+00
 78 SER  HG     79 HIS  HB3     7.67  0.00E+00
 78 SER  HG     79 HIS  QB      6.77  0.00E+00
 78 SER  HG     80 GLN  H       8.78  0.00E+00
 78 SER  HG     80 GLN  QB      8.39  0.00E+00
 79 HIS  H      79 HIS  HA      2.95  0.00E+00
 79 HIS  H      79 HIS  HB2     4.02  0.00E+00
 79 HIS  H      79 HIS  HB3     4.02  0.00E+00
 79 HIS  H      79 HIS  QB      3.37  0.00E+00
 79 HIS  H      79 HIS  HD1     5.88  0.00E+00
 79 HIS  H      79 HIS  HD2     6.00  0.00E+00
 79 HIS  H      79 HIS  HE1     7.63  0.00E+00
 79 HIS  H      80 GLN  H       4.65  0.00E+00
 79 HIS  H      80 GLN  HA      6.41  0.00E+00
 79 HIS  H      80 GLN  HB2     7.22  0.00E+00
 79 HIS  H      80 GLN  HB3     7.22  0.00E+00
 79 HIS  H      80 GLN  QB      6.19  0.00E+00
 79 HIS  H      80 GLN  HG2     8.21  0.00E+00
 79 HIS  H      80 GLN  HG3     8.21  0.00E+00
 79 HIS  H      80 GLN  QG      7.61  0.00E+00
 79 HIS  H      80 GLN  QE2     8.74  0.00E+00
 79 HIS  HA     79 HIS  HB2     3.02  0.00E+00
 79 HIS  HA     79 HIS  HB3     3.02  0.00E+00
 79 HIS  HA     79 HIS  QB      2.54  0.00E+00
 79 HIS  HA     79 HIS  HD1     4.49  0.00E+00
 79 HIS  HA     79 HIS  HD2     4.72  0.00E+00
 79 HIS  HA     79 HIS  HE1     6.42  0.00E+00
 79 HIS  HA     80 GLN  H       3.56  0.00E+00
 79 HIS  HA     80 GLN  HA      5.36  0.00E+00
 79 HIS  HA     80 GLN  HB2     5.84  0.00E+00
 79 HIS  HA     80 GLN  HB3     5.84  0.00E+00
 79 HIS  HA     80 GLN  QB      5.29  0.00E+00
 79 HIS  HA     80 GLN  HG2     6.94  0.00E+00
 79 HIS  HA     80 GLN  HG3     6.94  0.00E+00
 79 HIS  HA     80 GLN  QG      6.16  0.00E+00
 79 HIS  HA     80 GLN  HE21    8.34  0.00E+00
 79 HIS  HA     80 GLN  HE22    8.34  0.00E+00
 79 HIS  HA     80 GLN  QE2     7.80  0.00E+00
 79 HIS  HB2    79 HIS  HB3     1.76  0.00E+00
 79 HIS  HB2    79 HIS  HD1     3.80  0.00E+00
 79 HIS  HB2    79 HIS  HD2     3.96  0.00E+00
 79 HIS  HB2    79 HIS  HE1     5.34  0.00E+00
 79 HIS  HB2    80 GLN  H       4.64  0.00E+00
 79 HIS  HB2    80 GLN  HA      6.53  0.00E+00
 79 HIS  HB2    80 GLN  HB2     7.09  0.00E+00
 79 HIS  HB2    80 GLN  HB3     7.09  0.00E+00
 79 HIS  HB2    80 GLN  QB      5.93  0.00E+00
 79 HIS  HB2    80 GLN  HG2     8.21  0.00E+00
 79 HIS  HB2    80 GLN  HG3     8.21  0.00E+00
 79 HIS  HB2    80 GLN  QG      7.26  0.00E+00
 79 HIS  HB2    80 GLN  QE2     8.96  0.00E+00
 79 HIS  HB3    79 HIS  HD1     3.80  0.00E+00
 79 HIS  HB3    79 HIS  HD2     3.96  0.00E+00
 79 HIS  HB3    79 HIS  HE1     5.34  0.00E+00
 79 HIS  HB3    80 GLN  H       4.64  0.00E+00
 79 HIS  HB3    80 GLN  HA      6.53  0.00E+00
 79 HIS  HB3    80 GLN  HB2     7.09  0.00E+00
 79 HIS  HB3    80 GLN  HB3     7.09  0.00E+00
 79 HIS  HB3    80 GLN  QB      5.93  0.00E+00
 79 HIS  HB3    80 GLN  HG2     8.21  0.00E+00
 79 HIS  HB3    80 GLN  HG3     8.21  0.00E+00
 79 HIS  HB3    80 GLN  QG      7.26  0.00E+00
 79 HIS  HB3    80 GLN  QE2     8.96  0.00E+00
 79 HIS  QB     79 HIS  HD1     2.71  0.00E+00
 79 HIS  QB     79 HIS  HD2     2.98  0.00E+00
 79 HIS  QB     79 HIS  HE1     4.50  0.00E+00
 79 HIS  QB     80 GLN  H       3.99  0.00E+00
 79 HIS  QB     80 GLN  HA      5.46  0.00E+00
 79 HIS  QB     80 GLN  HB2     6.46  0.00E+00
 79 HIS  QB     80 GLN  HB3     6.46  0.00E+00
 79 HIS  QB     80 GLN  QB      5.48  0.00E+00
 79 HIS  QB     80 GLN  HG2     6.93  0.00E+00
 79 HIS  QB     80 GLN  HG3     6.93  0.00E+00
 79 HIS  QB     80 GLN  QG      6.06  0.00E+00
 79 HIS  QB     80 GLN  HE21    8.23  0.00E+00
 79 HIS  QB     80 GLN  HE22    8.23  0.00E+00
 79 HIS  QB     80 GLN  QE2     7.55  0.00E+00
 79 HIS  HD1    79 HIS  HD2     4.15  0.00E+00
 79 HIS  HD1    79 HIS  HE1     2.51  0.00E+00
 79 HIS  HD1    80 GLN  H       6.04  0.00E+00
 79 HIS  HD1    80 GLN  HA      7.72  0.00E+00
 79 HIS  HD1    80 GLN  HB2     8.41  0.00E+00
 79 HIS  HD1    80 GLN  HB3     8.41  0.00E+00
 79 HIS  HD1    80 GLN  QB      7.41  0.00E+00
 79 HIS  HD1    80 GLN  QG      8.55  0.00E+00
 79 HIS  HD2    79 HIS  HE1     4.24  0.00E+00
 79 HIS  HD2    80 GLN  H       6.35  0.00E+00
 79 HIS  HD2    80 GLN  HA      8.04  0.00E+00
 79 HIS  HD2    80 GLN  HB2     8.21  0.00E+00
 79 HIS  HD2    80 GLN  HB3     8.21  0.00E+00
 79 HIS  HD2    80 GLN  QB      7.61  0.00E+00
 79 HIS  HE1    80 GLN  H       7.39  0.00E+00
 79 HIS  HE1    80 GLN  QB      8.83  0.00E+00
 80 GLN  H      80 GLN  HA      2.95  0.00E+00
 80 GLN  H      80 GLN  HB2     3.89  0.00E+00
 80 GLN  H      80 GLN  HB3     3.89  0.00E+00
 80 GLN  H      80 GLN  QB      3.15  0.00E+00
 80 GLN  H      80 GLN  HG2     5.17  0.00E+00
 80 GLN  H      80 GLN  HG3     5.17  0.00E+00
 80 GLN  H      80 GLN  QG      4.30  0.00E+00
 80 GLN  H      80 GLN  HE21    6.92  0.00E+00
 80 GLN  H      80 GLN  HE22    6.92  0.00E+00
 80 GLN  H      80 GLN  QE2     6.36  0.00E+00
 80 GLN  HA     80 GLN  HB2     3.00  0.00E+00
 80 GLN  HA     80 GLN  HB3     3.00  0.00E+00
 80 GLN  HA     80 GLN  QB      2.54  0.00E+00
 80 GLN  HA     80 GLN  HG2     3.83  0.00E+00
 80 GLN  HA     80 GLN  HG3     3.83  0.00E+00
 80 GLN  HA     80 GLN  QG      3.34  0.00E+00
 80 GLN  HA     80 GLN  HE21    5.54  0.00E+00
 80 GLN  HA     80 GLN  HE22    5.54  0.00E+00
 80 GLN  HA     80 GLN  QE2     5.23  0.00E+00
 80 GLN  HB2    80 GLN  HB3     1.76  0.00E+00
 80 GLN  HB2    80 GLN  HG2     3.01  0.00E+00
 80 GLN  HB2    80 GLN  HG3     3.01  0.00E+00
 80 GLN  HB2    80 GLN  QG      2.51  0.00E+00
 80 GLN  HB2    80 GLN  HE21    4.48  0.00E+00
 80 GLN  HB2    80 GLN  HE22    4.48  0.00E+00
 80 GLN  HB2    80 GLN  QE2     4.12  0.00E+00
 80 GLN  HB3    80 GLN  HG2     3.01  0.00E+00
 80 GLN  HB3    80 GLN  HG3     3.01  0.00E+00
 80 GLN  HB3    80 GLN  QG      2.51  0.00E+00
 80 GLN  HB3    80 GLN  HE21    4.48  0.00E+00
 80 GLN  HB3    80 GLN  HE22    4.48  0.00E+00
 80 GLN  HB3    80 GLN  QE2     4.12  0.00E+00
 80 GLN  QB     80 GLN  HG2     2.52  0.00E+00
 80 GLN  QB     80 GLN  HG3     2.52  0.00E+00
 80 GLN  QB     80 GLN  QG      2.09  0.00E+00
 80 GLN  QB     80 GLN  HE21    3.83  0.00E+00
 80 GLN  QB     80 GLN  HE22    3.83  0.00E+00
 80 GLN  QB     80 GLN  QE2     3.57  0.00E+00
 80 GLN  HG2    80 GLN  HG3     1.76  0.00E+00
 80 GLN  HG2    80 GLN  HE21    3.45  0.00E+00
 80 GLN  HG2    80 GLN  HE22    3.45  0.00E+00
 80 GLN  HG2    80 GLN  QE2     3.27  0.00E+00
 80 GLN  HG3    80 GLN  HE21    3.45  0.00E+00
 80 GLN  HG3    80 GLN  HE22    3.45  0.00E+00
 80 GLN  HG3    80 GLN  QE2     3.27  0.00E+00
 80 GLN  QG     80 GLN  HE21    2.31  0.00E+00
 80 GLN  QG     80 GLN  HE22    2.31  0.00E+00
 80 GLN  QG     80 GLN  QE2     2.27  0.00E+00
 80 GLN  HE21   80 GLN  HE22    1.73  0.00E+00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   1.811  -0.001   0.854
    2    HA2  GLY   1           2HA      GLY   1   2.470  -0.988  -1.417
    3    HA3  GLY   1           3HA      GLY   1   1.397   0.250  -2.054
    4    H    ILE   2           H        ILE   2   4.111   0.031  -2.744
    5    HA   ILE   2           HA       ILE   2   5.280   2.381  -1.405
    6    HB   ILE   2           HB       ILE   2   6.714   0.220  -2.954
    7   HG12  ILE   2          2HG1      ILE   2   5.897  -0.636  -0.830
    8   HG13  ILE   2          3HG1      ILE   2   7.641  -0.411  -0.742
    9   HG21  ILE   2          1HG2      ILE   2   7.838   2.495  -1.327
   10   HG22  ILE   2          2HG2      ILE   2   8.755   1.281  -2.217
   11   HG23  ILE   2          3HG2      ILE   2   7.763   2.450  -3.088
   12   HD11  ILE   2          3HD1      ILE   2   5.563   1.453   0.381
   13   HD12  ILE   2          1HD1      ILE   2   6.548   0.315   1.299
   14   HD13  ILE   2          2HD1      ILE   2   7.310   1.675   0.474
   15    HA   PRO   3           HA       PRO   3   4.678   4.568  -5.202
   16    HB2  PRO   3           2HB      PRO   3   6.255   6.702  -4.627
   17    HB3  PRO   3           3HB      PRO   3   4.655   6.470  -3.913
   18    HG2  PRO   3           2HG      PRO   3   7.351   5.874  -2.755
   19    HG3  PRO   3           3HG      PRO   3   5.943   6.625  -1.982
   20    HD2  PRO   3           2HD      PRO   3   6.588   4.021  -1.618
   21    HD3  PRO   3           3HD      PRO   3   4.910   4.599  -1.608
   22    H    LEU   4           H        LEU   4   5.689   4.714  -7.146
   23    HA   LEU   4           HA       LEU   4   7.996   3.257  -7.672
   24    HB2  LEU   4           2HB      LEU   4   7.902   4.120  -9.881
   25    HB3  LEU   4           3HB      LEU   4   6.245   3.917  -9.318
   26    HG   LEU   4           HG       LEU   4   7.504   6.601  -9.051
   27   HD11  LEU   4          1HD1      LEU   4   7.928   6.809 -11.218
   28   HD12  LEU   4          2HD1      LEU   4   6.205   6.596 -11.526
   29   HD13  LEU   4          3HD1      LEU   4   7.283   5.201 -11.552
   30   HD21  LEU   4          3HD2      LEU   4   4.799   5.407  -9.250
   31   HD22  LEU   4          1HD2      LEU   4   5.027   7.017  -9.933
   32   HD23  LEU   4          2HD2      LEU   4   5.389   6.722  -8.232
   33    H    SER   5           H        SER   5   7.621   6.527  -6.611
   34    HA   SER   5           HA       SER   5  10.112   7.558  -7.451
   35    HB2  SER   5           2HB      SER   5   8.542   8.399  -5.006
   36    HB3  SER   5           3HB      SER   5   9.704   9.368  -5.913
   37    HG   SER   5           HG       SER   5   7.059   8.798  -6.461
   38    H    ASN   6           H        ASN   6   9.181   5.495  -4.833
   39    HA   ASN   6           HA       ASN   6  11.622   5.913  -3.336
   40    HB2  ASN   6           2HB      ASN   6   9.223   5.234  -2.470
   41    HB3  ASN   6           3HB      ASN   6   9.790   3.605  -2.825
   42   HD21  ASN   6          1HD2      ASN   6  12.129   3.251  -1.990
   43   HD22  ASN   6          2HD2      ASN   6  12.395   3.739  -0.354
   44    H    ILE   7           H        ILE   7  10.158   3.246  -5.183
   45    HA   ILE   7           HA       ILE   7  12.260   1.427  -4.934
   46    HB   ILE   7           HB       ILE   7  10.217   1.777  -7.121
   47   HG12  ILE   7          2HG1      ILE   7  10.411  -0.484  -5.152
   48   HG13  ILE   7          3HG1      ILE   7   9.654   1.037  -4.693
   49   HG21  ILE   7          1HG2      ILE   7  11.971   0.689  -8.232
   50   HG22  ILE   7          2HG2      ILE   7  12.377  -0.284  -6.820
   51   HG23  ILE   7          3HG2      ILE   7  10.895  -0.610  -7.717
   52   HD11  ILE   7          3HD1      ILE   7   7.769   0.274  -5.553
   53   HD12  ILE   7          1HD1      ILE   7   8.519   0.344  -7.148
   54   HD13  ILE   7          2HD1      ILE   7   8.586  -1.146  -6.206
   55    H    GLU   8           H        GLU   8  11.720   4.008  -7.284
   56    HA   GLU   8           HA       GLU   8  13.744   3.412  -9.095
   57    HB2  GLU   8           2HB      GLU   8  12.340   5.912  -8.275
   58    HB3  GLU   8           3HB      GLU   8  13.785   6.062  -9.265
   59    HG2  GLU   8           2HG      GLU   8  11.563   4.226 -10.062
   60    HG3  GLU   8           3HG      GLU   8  11.493   5.951 -10.419
   61    H    GLU   9           H        GLU   9  13.907   5.620  -6.297
   62    HA   GLU   9           HA       GLU   9  16.672   6.126  -6.527
   63    HB2  GLU   9           2HB      GLU   9  15.331   7.659  -5.280
   64    HB3  GLU   9           3HB      GLU   9  14.754   6.386  -4.214
   65    HG2  GLU   9           2HG      GLU   9  16.725   6.300  -3.024
   66    HG3  GLU   9           3HG      GLU   9  17.669   7.004  -4.335
   67    H    ARG  10           H        ARG  10  14.828   3.708  -4.750
   68    HA   ARG  10           HA       ARG  10  16.927   2.690  -3.182
   69    HB2  ARG  10           2HB      ARG  10  14.296   1.615  -4.121
   70    HB3  ARG  10           3HB      ARG  10  15.436   0.534  -3.329
   71    HG2  ARG  10           2HG      ARG  10  14.748   3.125  -2.029
   72    HG3  ARG  10           3HG      ARG  10  13.604   1.783  -1.953
   73    HD2  ARG  10           2HD      ARG  10  16.431   1.181  -1.312
   74    HD3  ARG  10           3HD      ARG  10  15.539   2.156  -0.145
   75    HE   ARG  10           HE       ARG  10  14.125  -0.201  -0.964
   76   HH11  ARG  10          2HH1      ARG  10  16.529   1.065   1.213
   77   HH12  ARG  10          1HH1      ARG  10  16.294  -0.175   2.401
   78   HH21  ARG  10          2HH2      ARG  10  13.807  -1.838   0.591
   79   HH22  ARG  10          1HH2      ARG  10  14.746  -1.826   2.046
   80    H    VAL  11           H        VAL  11  15.497   1.219  -6.104
   81    HA   VAL  11           HA       VAL  11  17.363  -0.760  -6.521
   82    HB   VAL  11           HB       VAL  11  16.019   0.822  -8.715
   83   HG11  VAL  11          1HG1      VAL  11  16.311  -1.092 -10.085
   84   HG12  VAL  11          2HG1      VAL  11  17.875  -0.764  -9.338
   85   HG13  VAL  11          3HG1      VAL  11  16.859  -2.068  -8.723
   86   HG21  VAL  11          3HG2      VAL  11  14.064   0.021  -8.029
   87   HG22  VAL  11          1HG2      VAL  11  14.689  -1.625  -8.142
   88   HG23  VAL  11          2HG2      VAL  11  14.856  -0.720  -6.638
   89    H    LYS  12           H        LYS  12  17.425   2.552  -7.819
   90    HA   LYS  12           HA       LYS  12  19.819   2.336  -9.248
   91    HB2  LYS  12           2HB      LYS  12  18.171   4.553  -8.180
   92    HB3  LYS  12           3HB      LYS  12  19.847   4.942  -8.545
   93    HG2  LYS  12           2HG      LYS  12  18.566   5.462 -10.468
   94    HG3  LYS  12           3HG      LYS  12  19.477   3.995 -10.832
   95    HD2  LYS  12           2HD      LYS  12  17.355   2.754 -10.042
   96    HD3  LYS  12           3HD      LYS  12  16.549   4.309 -10.262
   97    HE2  LYS  12           2HE      LYS  12  16.225   3.450 -12.343
   98    HE3  LYS  12           3HE      LYS  12  17.805   4.190 -12.600
   99    HZ1  LYS  12           3HZ      LYS  12  17.825   1.462 -11.602
  100    HZ2  LYS  12           1HZ      LYS  12  18.809   2.199 -12.764
  101    HZ3  LYS  12           2HZ      LYS  12  17.263   1.659 -13.185
  102    H    LYS  13           H        LYS  13  19.224   3.324  -5.896
  103    HA   LYS  13           HA       LYS  13  21.765   4.110  -5.160
  104    HB2  LYS  13           2HB      LYS  13  19.709   4.246  -3.743
  105    HB3  LYS  13           3HB      LYS  13  19.857   2.520  -3.437
  106    HG2  LYS  13           2HG      LYS  13  21.857   2.805  -2.223
  107    HG3  LYS  13           3HG      LYS  13  22.048   4.468  -2.784
  108    HD2  LYS  13           2HD      LYS  13  19.714   3.566  -1.110
  109    HD3  LYS  13           3HD      LYS  13  21.215   4.173  -0.409
  110    HE2  LYS  13           2HE      LYS  13  19.945   5.816  -2.523
  111    HE3  LYS  13           3HE      LYS  13  19.129   5.748  -0.962
  112    HZ1  LYS  13           3HZ      LYS  13  21.091   7.459  -1.547
  113    HZ2  LYS  13           1HZ      LYS  13  21.987   6.207  -0.845
  114    HZ3  LYS  13           2HZ      LYS  13  20.735   6.941   0.024
  115    H    ILE  14           H        ILE  14  20.390   0.831  -4.904
  116    HA   ILE  14           HA       ILE  14  22.684  -0.442  -3.957
  117    HB   ILE  14           HB       ILE  14  20.441  -1.537  -5.654
  118   HG12  ILE  14          2HG1      ILE  14  20.410  -2.584  -3.042
  119   HG13  ILE  14          3HG1      ILE  14  20.721  -0.861  -2.861
  120   HG21  ILE  14          1HG2      ILE  14  22.655  -2.988  -4.214
  121   HG22  ILE  14          2HG2      ILE  14  21.208  -3.762  -4.858
  122   HG23  ILE  14          3HG2      ILE  14  22.344  -2.970  -5.949
  123   HD11  ILE  14          3HD1      ILE  14  18.265  -2.127  -3.266
  124   HD12  ILE  14          1HD1      ILE  14  18.596  -0.395  -3.245
  125   HD13  ILE  14          2HD1      ILE  14  18.629  -1.282  -4.770
  126    H    ILE  15           H        ILE  15  21.491  -0.250  -7.313
  127    HA   ILE  15           HA       ILE  15  23.539  -1.580  -8.587
  128    HB   ILE  15           HB       ILE  15  22.017   0.830  -9.584
  129   HG12  ILE  15          2HG1      ILE  15  21.532  -2.045 -10.321
  130   HG13  ILE  15          3HG1      ILE  15  20.800  -1.347  -8.881
  131   HG21  ILE  15          1HG2      ILE  15  23.659   0.782 -11.146
  132   HG22  ILE  15          2HG2      ILE  15  24.048  -0.911 -10.846
  133   HG23  ILE  15          3HG2      ILE  15  22.640  -0.489 -11.820
  134   HD11  ILE  15          3HD1      ILE  15  20.485  -0.083 -11.578
  135   HD12  ILE  15          1HD1      ILE  15  19.423  -1.375 -11.019
  136   HD13  ILE  15          2HD1      ILE  15  19.509   0.145 -10.128
  137    H    VAL  16           H        VAL  16  23.515   1.651  -7.267
  138    HA   VAL  16           HA       VAL  16  25.951   2.471  -8.559
  139    HB   VAL  16           HB       VAL  16  24.450   3.693  -6.239
  140   HG11  VAL  16          1HG1      VAL  16  25.863   5.736  -7.166
  141   HG12  VAL  16          2HG1      VAL  16  26.498   4.647  -5.932
  142   HG13  VAL  16          3HG1      VAL  16  26.971   4.441  -7.619
  143   HG21  VAL  16          3HG2      VAL  16  23.106   4.642  -7.737
  144   HG22  VAL  16          1HG2      VAL  16  24.480   5.215  -8.683
  145   HG23  VAL  16          2HG2      VAL  16  23.827   3.601  -8.964
  146    H    GLU  17           H        GLU  17  25.032   1.177  -5.413
  147    HA   GLU  17           HA       GLU  17  27.616   1.510  -4.238
  148    HB2  GLU  17           2HB      GLU  17  25.219  -0.145  -3.445
  149    HB3  GLU  17           3HB      GLU  17  26.695  -0.067  -2.492
  150    HG2  GLU  17           2HG      GLU  17  25.356   2.477  -3.244
  151    HG3  GLU  17           3HG      GLU  17  24.642   1.484  -1.974
  152    H    GLN  18           H        GLN  18  26.110  -0.893  -6.219
  153    HA   GLN  18           HA       GLN  18  28.031  -2.958  -5.584
  154    HB2  GLN  18           2HB      GLN  18  25.879  -2.798  -7.699
  155    HB3  GLN  18           3HB      GLN  18  26.887  -4.211  -7.414
  156    HG2  GLN  18           2HG      GLN  18  24.804  -3.015  -5.621
  157    HG3  GLN  18           3HG      GLN  18  24.864  -4.636  -6.310
  158   HE21  GLN  18          1HE2      GLN  18  26.063  -2.522  -3.836
  159   HE22  GLN  18          2HE2      GLN  18  26.808  -3.741  -2.866
  160    H    LEU  19           H        LEU  19  27.280  -0.919  -8.401
  161    HA   LEU  19           HA       LEU  19  29.682  -1.794  -9.765
  162    HB2  LEU  19           2HB      LEU  19  27.612   0.265 -10.513
  163    HB3  LEU  19           3HB      LEU  19  28.940  -0.259 -11.546
  164    HG   LEU  19           HG       LEU  19  26.578  -1.902 -10.641
  165   HD11  LEU  19          1HD1      LEU  19  25.698  -0.884 -12.437
  166   HD12  LEU  19          2HD1      LEU  19  26.682  -2.030 -13.345
  167   HD13  LEU  19          3HD1      LEU  19  27.273  -0.393 -13.062
  168   HD21  LEU  19          3HD2      LEU  19  29.059  -2.699 -12.154
  169   HD22  LEU  19          1HD2      LEU  19  27.575  -3.653 -12.129
  170   HD23  LEU  19          2HD2      LEU  19  28.461  -3.362 -10.632
  171    H    GLY  20           H        GLY  20  28.380   1.421  -8.902
  172    HA2  GLY  20           2HA      GLY  20  29.731   2.919  -7.528
  173    HA3  GLY  20           3HA      GLY  20  31.153   2.253  -8.317
  174    H    VAL  21           H        VAL  21  28.454   2.813 -10.344
  175    HA   VAL  21           HA       VAL  21  29.815   5.165 -11.471
  176    HB   VAL  21           HB       VAL  21  28.719   4.678 -13.572
  177   HG11  VAL  21          1HG1      VAL  21  30.014   2.254 -12.332
  178   HG12  VAL  21          2HG1      VAL  21  29.726   2.461 -14.061
  179   HG13  VAL  21          3HG1      VAL  21  30.815   3.557 -13.210
  180   HG21  VAL  21          3HG2      VAL  21  27.581   2.176 -13.332
  181   HG22  VAL  21          1HG2      VAL  21  27.033   3.018 -11.883
  182   HG23  VAL  21          2HG2      VAL  21  26.712   3.703 -13.476
  183    H    ASP  22           H        ASP  22  27.949   6.361 -12.934
  184    HA   ASP  22           HA       ASP  22  26.255   7.580 -10.944
  185    HB2  ASP  22           2HB      ASP  22  27.525   8.739 -12.891
  186    HB3  ASP  22           3HB      ASP  22  26.160   8.223 -13.877
  187    H    GLU  23           H        GLU  23  24.215   7.063 -10.526
  188    HA   GLU  23           HA       GLU  23  22.884   4.907 -11.657
  189    HB2  GLU  23           2HB      GLU  23  20.850   5.808 -10.557
  190    HB3  GLU  23           3HB      GLU  23  22.249   5.765  -9.493
  191    HG2  GLU  23           2HG      GLU  23  21.425   7.830  -9.005
  192    HG3  GLU  23           3HG      GLU  23  22.550   8.238 -10.299
  193    H    ALA  24           H        ALA  24  23.070   8.205 -12.709
  194    HA   ALA  24           HA       ALA  24  20.781   8.311 -14.341
  195    HB1  ALA  24           1HB      ALA  24  22.208  10.067 -15.600
  196    HB2  ALA  24           2HB      ALA  24  21.741  10.378 -13.928
  197    HB3  ALA  24           3HB      ALA  24  23.369   9.811 -14.298
  198    H    GLU  25           H        GLU  25  24.175   7.646 -15.224
  199    HA   GLU  25           HA       GLU  25  23.818   7.122 -17.910
  200    HB2  GLU  25           2HB      GLU  25  25.739   5.784 -15.997
  201    HB3  GLU  25           3HB      GLU  25  25.859   5.723 -17.749
  202    HG2  GLU  25           2HG      GLU  25  25.828   8.332 -16.281
  203    HG3  GLU  25           3HG      GLU  25  27.314   7.406 -16.489
  204    H    VAL  26           H        VAL  26  23.082   5.111 -15.156
  205    HA   VAL  26           HA       VAL  26  22.801   2.653 -16.539
  206    HB   VAL  26           HB       VAL  26  21.461   3.528 -13.976
  207   HG11  VAL  26          1HG1      VAL  26  21.441   1.037 -15.514
  208   HG12  VAL  26          2HG1      VAL  26  21.841   0.834 -13.807
  209   HG13  VAL  26          3HG1      VAL  26  20.329   1.615 -14.273
  210   HG21  VAL  26          3HG2      VAL  26  23.433   3.348 -12.971
  211   HG22  VAL  26          1HG2      VAL  26  23.630   1.712 -13.598
  212   HG23  VAL  26          2HG2      VAL  26  24.192   3.092 -14.542
  213    H    LYS  27           H        LYS  27  21.479   2.557 -18.258
  214    HA   LYS  27           HA       LYS  27  18.986   3.977 -18.374
  215    HB2  LYS  27           2HB      LYS  27  20.446   2.090 -20.185
  216    HB3  LYS  27           3HB      LYS  27  18.750   2.444 -20.489
  217    HG2  LYS  27           2HG      LYS  27  20.722   4.662 -20.132
  218    HG3  LYS  27           3HG      LYS  27  20.561   3.836 -21.683
  219    HD2  LYS  27           2HD      LYS  27  18.207   5.006 -20.220
  220    HD3  LYS  27           3HD      LYS  27  19.174   5.941 -21.363
  221    HE2  LYS  27           2HE      LYS  27  18.725   4.077 -23.030
  222    HE3  LYS  27           3HE      LYS  27  17.515   3.488 -21.891
  223    HZ1  LYS  27           3HZ      LYS  27  17.528   5.998 -23.437
  224    HZ2  LYS  27           1HZ      LYS  27  16.624   5.877 -22.012
  225    HZ3  LYS  27           2HZ      LYS  27  16.307   4.835 -23.305
  226    H    ASN  28           H        ASN  28  16.905   3.119 -18.361
  227    HA   ASN  28           HA       ASN  28  16.500   0.914 -16.606
  228    HB2  ASN  28           2HB      ASN  28  14.724   2.762 -18.149
  229    HB3  ASN  28           3HB      ASN  28  14.035   1.290 -17.472
  230   HD21  ASN  28          1HD2      ASN  28  13.340   1.371 -15.460
  231   HD22  ASN  28          2HD2      ASN  28  13.751   2.578 -14.294
  232    H    GLU  29           H        GLU  29  16.036   1.395 -20.089
  233    HA   GLU  29           HA       GLU  29  15.009  -1.212 -20.572
  234    HB2  GLU  29           2HB      GLU  29  16.329   0.706 -22.501
  235    HB3  GLU  29           3HB      GLU  29  15.361  -0.695 -22.941
  236    HG2  GLU  29           2HG      GLU  29  14.143   1.379 -21.196
  237    HG3  GLU  29           3HG      GLU  29  14.345   1.726 -22.912
  238    H    ALA  30           H        ALA  30  18.194   0.108 -20.269
  239    HA   ALA  30           HA       ALA  30  19.589  -1.962 -21.642
  240    HB1  ALA  30           1HB      ALA  30  21.566  -1.048 -20.312
  241    HB2  ALA  30           2HB      ALA  30  20.756   0.059 -21.421
  242    HB3  ALA  30           3HB      ALA  30  20.437   0.156 -19.690
  243    H    SER  31           H        SER  31  21.190  -3.390 -20.510
  244    HA   SER  31           HA       SER  31  19.891  -4.632 -18.185
  245    HB2  SER  31           2HB      SER  31  20.211  -5.981 -20.306
  246    HB3  SER  31           3HB      SER  31  21.947  -5.900 -20.002
  247    HG   SER  31           HG       SER  31  21.133  -7.791 -19.114
  248    H    PHE  32           H        PHE  32  21.844  -6.132 -17.122
  249    HA   PHE  32           HA       PHE  32  23.529  -4.134 -15.867
  250    HB2  PHE  32           2HB      PHE  32  23.324  -7.094 -15.277
  251    HB3  PHE  32           3HB      PHE  32  24.074  -5.870 -14.258
  252    HD1  PHE  32           HD1      PHE  32  21.974  -3.729 -14.570
  253    HD2  PHE  32           HD2      PHE  32  21.680  -7.906 -13.810
  254    HE1  PHE  32           HE1      PHE  32  19.826  -3.366 -13.424
  255    HE2  PHE  32           HE2      PHE  32  19.532  -7.551 -12.664
  256    HZ   PHE  32           HZ       PHE  32  18.602  -5.279 -12.470
  257    H    VAL  33           H        VAL  33  23.788  -6.575 -18.269
  258    HA   VAL  33           HA       VAL  33  26.723  -6.280 -18.263
  259    HB   VAL  33           HB       VAL  33  26.797  -8.487 -19.433
  260   HG11  VAL  33          1HG1      VAL  33  25.505  -9.296 -16.971
  261   HG12  VAL  33          2HG1      VAL  33  27.202  -9.407 -17.444
  262   HG13  VAL  33          3HG1      VAL  33  26.580  -7.920 -16.727
  263   HG21  VAL  33          3HG2      VAL  33  23.871  -8.501 -18.718
  264   HG22  VAL  33          1HG2      VAL  33  24.592  -8.648 -20.321
  265   HG23  VAL  33          2HG2      VAL  33  24.779  -9.950 -19.146
  266    H    ASP  34           H        ASP  34  23.798  -6.465 -20.207
  267    HA   ASP  34           HA       ASP  34  24.839  -6.398 -22.762
  268    HB2  ASP  34           2HB      ASP  34  22.369  -6.451 -21.923
  269    HB3  ASP  34           3HB      ASP  34  22.469  -4.698 -22.054
  270    H    ASP  35           H        ASP  35  23.686  -3.494 -21.039
  271    HA   ASP  35           HA       ASP  35  25.416  -1.847 -22.706
  272    HB2  ASP  35           2HB      ASP  35  22.956  -1.321 -22.130
  273    HB3  ASP  35           3HB      ASP  35  23.574  -0.824 -20.557
  274    H    LEU  36           H        LEU  36  24.772  -2.301 -19.230
  275    HA   LEU  36           HA       LEU  36  26.746  -0.674 -18.201
  276    HB2  LEU  36           2HB      LEU  36  25.272  -3.044 -17.261
  277    HB3  LEU  36           3HB      LEU  36  26.780  -2.703 -16.415
  278    HG   LEU  36           HG       LEU  36  25.976  -0.537 -15.746
  279   HD11  LEU  36          1HD1      LEU  36  23.862  -1.110 -17.741
  280   HD12  LEU  36          2HD1      LEU  36  24.683   0.403 -17.358
  281   HD13  LEU  36          3HD1      LEU  36  23.403  -0.196 -16.304
  282   HD21  LEU  36          3HD2      LEU  36  25.176  -2.800 -14.655
  283   HD22  LEU  36          1HD2      LEU  36  23.597  -2.240 -15.209
  284   HD23  LEU  36          2HD2      LEU  36  24.548  -1.244 -14.107
  285    H    GLY  37           H        GLY  37  27.015  -3.967 -19.432
  286    HA2  GLY  37           2HA      GLY  37  28.894  -5.043 -20.253
  287    HA3  GLY  37           3HA      GLY  37  29.843  -3.621 -19.845
  288    H    ALA  38           H        ALA  38  27.877  -4.990 -17.371
  289    HA   ALA  38           HA       ALA  38  30.203  -5.592 -15.789
  290    HB1  ALA  38           1HB      ALA  38  28.758  -5.824 -13.980
  291    HB2  ALA  38           2HB      ALA  38  27.963  -4.613 -14.986
  292    HB3  ALA  38           3HB      ALA  38  27.396  -6.283 -15.001
  293    H    ASP  39           H        ASP  39  29.719  -7.759 -14.347
  294    HA   ASP  39           HA       ASP  39  29.598  -9.943 -16.322
  295    HB2  ASP  39           2HB      ASP  39  31.296  -9.581 -13.862
  296    HB3  ASP  39           3HB      ASP  39  31.027 -11.173 -14.566
  297    H    SER  40           H        SER  40  29.227 -12.134 -15.054
  298    HA   SER  40           HA       SER  40  26.584 -12.206 -14.255
  299    HB2  SER  40           2HB      SER  40  28.552 -14.202 -13.172
  300    HB3  SER  40           3HB      SER  40  26.909 -14.467 -13.755
  301    HG   SER  40           HG       SER  40  27.824 -14.970 -15.570
  302    H    LEU  41           H        LEU  41  29.449 -11.585 -12.361
  303    HA   LEU  41           HA       LEU  41  28.420 -12.012  -9.793
  304    HB2  LEU  41           2HB      LEU  41  30.830 -11.400 -10.701
  305    HB3  LEU  41           3HB      LEU  41  30.318  -9.771 -10.264
  306    HG   LEU  41           HG       LEU  41  29.823 -10.734  -7.949
  307   HD11  LEU  41          1HD1      LEU  41  29.945 -12.963  -7.844
  308   HD12  LEU  41          2HD1      LEU  41  31.691 -12.721  -7.776
  309   HD13  LEU  41          3HD1      LEU  41  30.910 -13.076  -9.317
  310   HD21  LEU  41          3HD2      LEU  41  32.033  -9.542  -9.027
  311   HD22  LEU  41          1HD2      LEU  41  32.717 -10.989  -8.287
  312   HD23  LEU  41          2HD2      LEU  41  31.781  -9.857  -7.309
  313    H    ASP  42           H        ASP  42  28.383  -9.134 -11.854
  314    HA   ASP  42           HA       ASP  42  27.290  -7.331 -10.025
  315    HB2  ASP  42           2HB      ASP  42  28.191  -6.527 -12.102
  316    HB3  ASP  42           3HB      ASP  42  27.036  -7.479 -13.032
  317    H    THR  43           H        THR  43  25.586  -9.216 -12.529
  318    HA   THR  43           HA       THR  43  22.996  -8.505 -11.913
  319    HB   THR  43           HB       THR  43  22.293 -10.677 -12.870
  320    HG1  THR  43           HG1      THR  43  23.717 -12.272 -13.181
  321   HG21  THR  43          3HG2      THR  43  22.602  -9.691 -14.841
  322   HG22  THR  43          1HG2      THR  43  24.292 -10.194 -14.840
  323   HG23  THR  43          2HG2      THR  43  23.830  -8.649 -14.126
  324    H    VAL  44           H        VAL  44  24.731 -11.371 -10.683
  325    HA   VAL  44           HA       VAL  44  22.778 -12.293  -8.944
  326    HB   VAL  44           HB       VAL  44  25.767 -12.436  -8.528
  327   HG11  VAL  44          1HG1      VAL  44  25.108 -14.580  -7.330
  328   HG12  VAL  44          2HG1      VAL  44  24.745 -13.065  -6.502
  329   HG13  VAL  44          3HG1      VAL  44  23.462 -13.948  -7.330
  330   HG21  VAL  44          3HG2      VAL  44  24.622 -14.855  -9.513
  331   HG22  VAL  44          1HG2      VAL  44  24.158 -13.528 -10.578
  332   HG23  VAL  44          2HG2      VAL  44  25.862 -13.839 -10.247
  333    H    GLU  45           H        GLU  45  25.245  -9.821  -8.445
  334    HA   GLU  45           HA       GLU  45  24.939  -9.469  -5.688
  335    HB2  GLU  45           2HB      GLU  45  26.169  -8.027  -7.895
  336    HB3  GLU  45           3HB      GLU  45  25.504  -6.937  -6.687
  337    HG2  GLU  45           2HG      GLU  45  27.568  -7.216  -5.809
  338    HG3  GLU  45           3HG      GLU  45  26.762  -8.584  -5.043
  339    H    LEU  46           H        LEU  46  23.289  -7.879  -8.399
  340    HA   LEU  46           HA       LEU  46  21.706  -6.153  -6.824
  341    HB2  LEU  46           2HB      LEU  46  21.047  -7.257  -9.548
  342    HB3  LEU  46           3HB      LEU  46  20.404  -5.789  -8.815
  343    HG   LEU  46           HG       LEU  46  23.191  -6.269  -9.849
  344   HD11  LEU  46          1HD1      LEU  46  22.316  -3.961 -10.934
  345   HD12  LEU  46          2HD1      LEU  46  20.794  -4.837 -10.775
  346   HD13  LEU  46          3HD1      LEU  46  22.125  -5.542 -11.692
  347   HD21  LEU  46          3HD2      LEU  46  23.656  -3.948  -9.115
  348   HD22  LEU  46          1HD2      LEU  46  23.417  -5.070  -7.775
  349   HD23  LEU  46          2HD2      LEU  46  22.128  -3.955  -8.233
  350    H    VAL  47           H        VAL  47  21.190  -9.419  -8.050
  351    HA   VAL  47           HA       VAL  47  18.485  -9.714  -7.450
  352    HB   VAL  47           HB       VAL  47  20.649 -11.819  -7.322
  353   HG11  VAL  47          1HG1      VAL  47  19.041 -13.128  -6.501
  354   HG12  VAL  47          2HG1      VAL  47  17.795 -11.915  -6.800
  355   HG13  VAL  47          3HG1      VAL  47  18.279 -13.019  -8.088
  356   HG21  VAL  47          3HG2      VAL  47  18.842 -11.782  -9.617
  357   HG22  VAL  47          1HG2      VAL  47  19.866 -10.351  -9.496
  358   HG23  VAL  47          2HG2      VAL  47  20.596 -11.955  -9.557
  359    H    MET  48           H        MET  48  21.256 -10.780  -5.463
  360    HA   MET  48           HA       MET  48  19.783 -11.515  -3.213
  361    HB2  MET  48           2HB      MET  48  21.928 -11.232  -1.969
  362    HB3  MET  48           3HB      MET  48  22.077 -12.197  -3.431
  363    HG2  MET  48           2HG      MET  48  22.930 -10.193  -4.609
  364    HG3  MET  48           3HG      MET  48  22.887  -9.322  -3.077
  365    HE1  MET  48           3HE      MET  48  25.884 -10.384  -1.173
  366    HE2  MET  48           1HE      MET  48  24.531  -9.279  -1.416
  367    HE3  MET  48           2HE      MET  48  24.242 -10.902  -0.789
  368    H    ALA  49           H        ALA  49  21.245  -8.404  -4.067
  369    HA   ALA  49           HA       ALA  49  20.746  -7.032  -1.692
  370    HB1  ALA  49           1HB      ALA  49  22.060  -5.746  -3.000
  371    HB2  ALA  49           2HB      ALA  49  21.285  -6.280  -4.492
  372    HB3  ALA  49           3HB      ALA  49  20.517  -5.048  -3.491
  373    H    LEU  50           H        LEU  50  18.642  -7.716  -4.422
  374    HA   LEU  50           HA       LEU  50  16.540  -5.967  -3.648
  375    HB2  LEU  50           2HB      LEU  50  16.668  -8.357  -5.463
  376    HB3  LEU  50           3HB      LEU  50  15.170  -7.473  -5.176
  377    HG   LEU  50           HG       LEU  50  17.652  -6.158  -6.259
  378   HD11  LEU  50          1HD1      LEU  50  16.288  -6.310  -8.452
  379   HD12  LEU  50          2HD1      LEU  50  15.498  -7.679  -7.670
  380   HD13  LEU  50          3HD1      LEU  50  17.241  -7.701  -7.934
  381   HD21  LEU  50          3HD2      LEU  50  16.422  -4.339  -5.895
  382   HD22  LEU  50          1HD2      LEU  50  14.990  -5.294  -5.510
  383   HD23  LEU  50          2HD2      LEU  50  15.364  -4.902  -7.189
  384    H    GLU  51           H        GLU  51  16.907  -9.504  -3.379
  385    HA   GLU  51           HA       GLU  51  14.555  -9.876  -1.851
  386    HB2  GLU  51           2HB      GLU  51  15.505 -12.118  -1.355
  387    HB3  GLU  51           3HB      GLU  51  15.505 -11.727  -3.069
  388    HG2  GLU  51           2HG      GLU  51  17.799 -11.492  -3.153
  389    HG3  GLU  51           3HG      GLU  51  17.936 -11.201  -1.420
  390    H    GLU  52           H        GLU  52  17.557  -8.563  -1.049
  391    HA   GLU  52           HA       GLU  52  17.377  -9.293   1.772
  392    HB2  GLU  52           2HB      GLU  52  19.465  -7.980   0.070
  393    HB3  GLU  52           3HB      GLU  52  19.512  -7.783   1.816
  394    HG2  GLU  52           2HG      GLU  52  19.743 -10.130   2.150
  395    HG3  GLU  52           3HG      GLU  52  19.444 -10.456   0.444
  396    H    GLU  53           H        GLU  53  17.462  -6.367  -0.247
  397    HA   GLU  53           HA       GLU  53  16.785  -4.670   1.986
  398    HB2  GLU  53           2HB      GLU  53  17.381  -4.260  -0.908
  399    HB3  GLU  53           3HB      GLU  53  16.486  -3.008  -0.059
  400    HG2  GLU  53           2HG      GLU  53  18.535  -2.214   0.378
  401    HG3  GLU  53           3HG      GLU  53  18.492  -3.399   1.682
  402    H    PHE  54           H        PHE  54  15.197  -5.382  -1.130
  403    HA   PHE  54           HA       PHE  54  12.705  -4.275  -0.288
  404    HB2  PHE  54           2HB      PHE  54  13.654  -5.793  -2.688
  405    HB3  PHE  54           3HB      PHE  54  11.924  -5.603  -2.420
  406    HD1  PHE  54           HD1      PHE  54  10.934  -3.328  -2.345
  407    HD2  PHE  54           HD2      PHE  54  14.982  -4.006  -3.475
  408    HE1  PHE  54           HE1      PHE  54  11.020  -1.091  -3.366
  409    HE2  PHE  54           HE2      PHE  54  15.074  -1.769  -4.497
  410    HZ   PHE  54           HZ       PHE  54  13.092  -0.309  -4.443
  411    H    ASP  55           H        ASP  55  14.236  -7.145   0.438
  412    HA   ASP  55           HA       ASP  55  13.587  -9.127   1.354
  413    HB2  ASP  55           2HB      ASP  55  12.517  -7.295   2.876
  414    HB3  ASP  55           3HB      ASP  55  11.000  -7.847   2.171
  415    H    THR  56           H        THR  56  12.985  -8.827  -1.384
  416    HA   THR  56           HA       THR  56  10.325  -9.954  -1.763
  417    HB   THR  56           HB       THR  56  10.776  -9.777  -4.160
  418    HG1  THR  56           HG1      THR  56  12.824  -8.693  -4.729
  419   HG21  THR  56          3HG2      THR  56  10.676  -7.603  -2.322
  420   HG22  THR  56          1HG2      THR  56  10.061  -7.677  -3.973
  421   HG23  THR  56          2HG2      THR  56  11.715  -7.144  -3.671
  422    H    GLU  57           H        GLU  57  10.089 -11.864  -3.205
  423    HA   GLU  57           HA       GLU  57  11.979 -13.931  -2.379
  424    HB2  GLU  57           2HB      GLU  57   9.172 -13.972  -3.444
  425    HB3  GLU  57           3HB      GLU  57  10.158 -15.428  -3.466
  426    HG2  GLU  57           2HG      GLU  57  10.391 -15.370  -1.076
  427    HG3  GLU  57           3HG      GLU  57   9.555 -13.819  -0.996
  428    H    ILE  58           H        ILE  58  13.681 -13.383  -3.814
  429    HA   ILE  58           HA       ILE  58  13.130 -13.958  -6.650
  430    HB   ILE  58           HB       ILE  58  15.447 -12.417  -5.475
  431   HG12  ILE  58          2HG1      ILE  58  13.362 -11.164  -5.298
  432   HG13  ILE  58          3HG1      ILE  58  14.386 -10.457  -6.543
  433   HG21  ILE  58          1HG2      ILE  58  15.766 -11.794  -7.923
  434   HG22  ILE  58          2HG2      ILE  58  16.225 -13.428  -7.447
  435   HG23  ILE  58          3HG2      ILE  58  14.701 -13.150  -8.290
  436   HD11  ILE  58          3HD1      ILE  58  12.899 -12.180  -8.008
  437   HD12  ILE  58          1HD1      ILE  58  11.752 -11.716  -6.752
  438   HD13  ILE  58          2HD1      ILE  58  12.510 -10.479  -7.756
  439    HA   PRO  59           HA       PRO  59  15.588 -17.553  -5.088
  440    HB2  PRO  59           2HB      PRO  59  14.191 -19.404  -6.500
  441    HB3  PRO  59           3HB      PRO  59  13.687 -18.831  -4.905
  442    HG2  PRO  59           2HG      PRO  59  12.712 -18.001  -7.611
  443    HG3  PRO  59           3HG      PRO  59  11.781 -18.328  -6.138
  444    HD2  PRO  59           2HD      PRO  59  12.380 -15.817  -6.956
  445    HD3  PRO  59           3HD      PRO  59  12.233 -16.253  -5.241
  446    H    ASP  60           H        ASP  60  16.243 -19.530  -6.711
  447    HA   ASP  60           HA       ASP  60  18.117 -18.482  -8.469
  448    HB2  ASP  60           2HB      ASP  60  16.833 -21.219  -8.428
  449    HB3  ASP  60           3HB      ASP  60  18.235 -20.804  -9.411
  450    H    GLU  61           H        GLU  61  14.933 -19.885  -9.215
  451    HA   GLU  61           HA       GLU  61  15.006 -19.613 -11.977
  452    HB2  GLU  61           2HB      GLU  61  12.626 -19.369 -10.128
  453    HB3  GLU  61           3HB      GLU  61  12.530 -19.600 -11.868
  454    HG2  GLU  61           2HG      GLU  61  13.997 -21.537 -10.120
  455    HG3  GLU  61           3HG      GLU  61  12.252 -21.640 -10.351
  456    H    GLU  62           H        GLU  62  13.318 -17.400  -9.741
  457    HA   GLU  62           HA       GLU  62  12.839 -15.382 -11.597
  458    HB2  GLU  62           2HB      GLU  62  13.255 -15.126  -8.614
  459    HB3  GLU  62           3HB      GLU  62  12.536 -13.897  -9.645
  460    HG2  GLU  62           2HG      GLU  62  11.429 -16.549  -8.824
  461    HG3  GLU  62           3HG      GLU  62  10.712 -14.946  -8.673
  462    H    ALA  63           H        ALA  63  15.738 -16.247  -9.948
  463    HA   ALA  63           HA       ALA  63  17.057 -13.716 -10.271
  464    HB1  ALA  63           1HB      ALA  63  19.083 -14.967  -9.577
  465    HB2  ALA  63           2HB      ALA  63  17.732 -15.142  -8.457
  466    HB3  ALA  63           3HB      ALA  63  18.125 -16.447  -9.576
  467    H    GLU  64           H        GLU  64  16.684 -16.620 -12.150
  468    HA   GLU  64           HA       GLU  64  18.856 -16.042 -13.947
  469    HB2  GLU  64           2HB      GLU  64  16.644 -18.076 -13.910
  470    HB3  GLU  64           3HB      GLU  64  17.668 -17.880 -15.326
  471    HG2  GLU  64           2HG      GLU  64  18.779 -18.392 -12.585
  472    HG3  GLU  64           3HG      GLU  64  18.323 -19.688 -13.689
  473    H    LYS  65           H        LYS  65  15.442 -15.377 -13.782
  474    HA   LYS  65           HA       LYS  65  15.284 -14.499 -16.538
  475    HB2  LYS  65           2HB      LYS  65  12.979 -14.170 -16.161
  476    HB3  LYS  65           3HB      LYS  65  13.392 -15.607 -15.236
  477    HG2  LYS  65           2HG      LYS  65  13.476 -14.289 -13.194
  478    HG3  LYS  65           3HG      LYS  65  13.107 -12.827 -14.112
  479    HD2  LYS  65           2HD      LYS  65  11.043 -14.307 -14.894
  480    HD3  LYS  65           3HD      LYS  65  11.345 -15.091 -13.342
  481    HE2  LYS  65           2HE      LYS  65  11.110 -12.993 -12.184
  482    HE3  LYS  65           3HE      LYS  65  10.980 -12.120 -13.710
  483    HZ1  LYS  65           3HZ      LYS  65   8.968 -13.672 -14.086
  484    HZ2  LYS  65           1HZ      LYS  65   8.796 -12.332 -13.068
  485    HZ3  LYS  65           2HZ      LYS  65   9.009 -13.874 -12.407
  486    H    ILE  66           H        ILE  66  15.634 -13.095 -13.352
  487    HA   ILE  66           HA       ILE  66  15.351 -10.388 -14.391
  488    HB   ILE  66           HB       ILE  66  15.947 -11.347 -11.589
  489   HG12  ILE  66          2HG1      ILE  66  13.690 -11.941 -12.427
  490   HG13  ILE  66          3HG1      ILE  66  13.632 -10.781 -11.104
  491   HG21  ILE  66          1HG2      ILE  66  15.862  -8.674 -12.823
  492   HG22  ILE  66          2HG2      ILE  66  15.003  -8.841 -11.293
  493   HG23  ILE  66          3HG2      ILE  66  16.718  -9.238 -11.388
  494   HD11  ILE  66          3HD1      ILE  66  12.047 -10.299 -12.938
  495   HD12  ILE  66          1HD1      ILE  66  13.183  -8.988 -12.623
  496   HD13  ILE  66          2HD1      ILE  66  13.422 -10.048 -14.012
  497    H    THR  67           H        THR  67  17.204 -10.485 -15.798
  498    HA   THR  67           HA       THR  67  19.743 -10.131 -14.343
  499    HB   THR  67           HB       THR  67  19.808 -12.210 -15.637
  500    HG1  THR  67           HG1      THR  67  21.797 -11.781 -16.312
  501   HG21  THR  67          3HG2      THR  67  19.845 -11.946 -18.179
  502   HG22  THR  67          1HG2      THR  67  19.052 -10.394 -17.913
  503   HG23  THR  67          2HG2      THR  67  18.269 -11.885 -17.390
  504    H    THR  68           H        THR  68  17.489  -8.364 -15.607
  505    HA   THR  68           HA       THR  68  19.368  -6.455 -16.812
  506    HB   THR  68           HB       THR  68  17.879  -5.861 -18.568
  507    HG1  THR  68           HG1      THR  68  15.791  -6.670 -18.706
  508   HG21  THR  68          3HG2      THR  68  17.377  -8.719 -18.890
  509   HG22  THR  68          1HG2      THR  68  19.036  -8.355 -18.417
  510   HG23  THR  68          2HG2      THR  68  18.353  -7.625 -19.870
  511    H    VAL  69           H        VAL  69  18.712  -4.234 -16.663
  512    HA   VAL  69           HA       VAL  69  17.743  -3.461 -14.186
  513    HB   VAL  69           HB       VAL  69  17.696  -1.844 -16.738
  514   HG11  VAL  69          1HG1      VAL  69  17.908   0.074 -15.078
  515   HG12  VAL  69          2HG1      VAL  69  16.330  -0.708 -15.196
  516   HG13  VAL  69          3HG1      VAL  69  17.403  -1.082 -13.846
  517   HG21  VAL  69          3HG2      VAL  69  19.872  -1.130 -16.246
  518   HG22  VAL  69          1HG2      VAL  69  19.796  -1.747 -14.596
  519   HG23  VAL  69          2HG2      VAL  69  19.907  -2.869 -15.952
  520    H    GLN  70           H        GLN  70  16.020  -3.103 -17.293
  521    HA   GLN  70           HA       GLN  70  13.579  -2.289 -16.308
  522    HB2  GLN  70           2HB      GLN  70  14.132  -2.315 -18.695
  523    HB3  GLN  70           3HB      GLN  70  14.092  -4.073 -18.694
  524    HG2  GLN  70           2HG      GLN  70  12.043  -3.447 -19.596
  525    HG3  GLN  70           3HG      GLN  70  11.676  -3.848 -17.919
  526   HE21  GLN  70          1HE2      GLN  70  11.595  -2.019 -16.400
  527   HE22  GLN  70          2HE2      GLN  70  10.964  -0.513 -16.965
  528    H    ALA  71           H        ALA  71  14.814  -5.579 -16.677
  529    HA   ALA  71           HA       ALA  71  12.438  -6.930 -15.988
  530    HB1  ALA  71           1HB      ALA  71  15.289  -7.845 -15.628
  531    HB2  ALA  71           2HB      ALA  71  13.856  -8.874 -15.622
  532    HB3  ALA  71           3HB      ALA  71  14.327  -8.026 -17.095
  533    H    ALA  72           H        ALA  72  15.230  -5.936 -14.025
  534    HA   ALA  72           HA       ALA  72  14.284  -6.998 -11.588
  535    HB1  ALA  72           1HB      ALA  72  16.609  -5.806 -12.433
  536    HB2  ALA  72           2HB      ALA  72  15.944  -4.619 -11.310
  537    HB3  ALA  72           3HB      ALA  72  16.234  -6.275 -10.775
  538    H    ILE  73           H        ILE  73  14.302  -3.625 -12.758
  539    HA   ILE  73           HA       ILE  73  12.882  -2.489 -10.662
  540    HB   ILE  73           HB       ILE  73  14.028  -1.223 -12.482
  541   HG12  ILE  73          2HG1      ILE  73  12.060   0.486 -12.716
  542   HG13  ILE  73          3HG1      ILE  73  11.220  -0.609 -11.623
  543   HG21  ILE  73          1HG2      ILE  73  11.541  -1.874 -14.060
  544   HG22  ILE  73          2HG2      ILE  73  12.835  -0.785 -14.559
  545   HG23  ILE  73          3HG2      ILE  73  13.156  -2.509 -14.374
  546   HD11  ILE  73          3HD1      ILE  73  13.877   0.678 -11.048
  547   HD12  ILE  73          1HD1      ILE  73  12.318   1.275 -10.479
  548   HD13  ILE  73          2HD1      ILE  73  12.909  -0.298  -9.944
  549    H    ASP  74           H        ASP  74  11.734  -4.268 -13.451
  550    HA   ASP  74           HA       ASP  74   8.990  -3.579 -13.183
  551    HB2  ASP  74           2HB      ASP  74   9.966  -4.471 -15.275
  552    HB3  ASP  74           3HB      ASP  74  10.218  -6.022 -14.479
  553    H    TYR  75           H        TYR  75  10.889  -6.395 -12.142
  554    HA   TYR  75           HA       TYR  75   8.815  -7.867 -11.002
  555    HB2  TYR  75           2HB      TYR  75  11.251  -8.559 -11.414
  556    HB3  TYR  75           3HB      TYR  75  11.606  -7.797  -9.867
  557    HD1  TYR  75           HD1      TYR  75   9.876  -8.567  -7.933
  558    HD2  TYR  75           HD2      TYR  75  10.921 -10.835 -11.378
  559    HE1  TYR  75           HE1      TYR  75   9.228 -10.631  -6.763
  560    HE2  TYR  75           HE2      TYR  75  10.275 -12.905 -10.218
  561    HH   TYR  75           HH       TYR  75   8.412 -13.026  -7.570
  562    H    VAL  76           H        VAL  76  11.174  -5.827  -9.264
  563    HA   VAL  76           HA       VAL  76   9.976  -5.893  -6.772
  564    HB   VAL  76           HB       VAL  76  11.477  -3.576  -8.000
  565   HG11  VAL  76          1HG1      VAL  76  10.223  -2.927  -6.004
  566   HG12  VAL  76          2HG1      VAL  76  10.968  -4.249  -5.103
  567   HG13  VAL  76          3HG1      VAL  76  11.960  -2.918  -5.700
  568   HG21  VAL  76          3HG2      VAL  76  13.338  -4.773  -7.795
  569   HG22  VAL  76          1HG2      VAL  76  12.966  -5.139  -6.110
  570   HG23  VAL  76          2HG2      VAL  76  12.347  -6.176  -7.395
  571    H    ASN  77           H        ASN  77   9.524  -3.447  -9.324
  572    HA   ASN  77           HA       ASN  77   7.654  -1.865  -8.003
  573    HB2  ASN  77           2HB      ASN  77   8.744  -1.159 -10.074
  574    HB3  ASN  77           3HB      ASN  77   7.899  -2.420 -10.968
  575   HD21  ASN  77          1HD2      ASN  77   7.801   0.757  -9.832
  576   HD22  ASN  77          2HD2      ASN  77   6.176   1.131 -10.288
  577    H    SER  78           H        SER  78   7.265  -4.885  -9.721
  578    HA   SER  78           HA       SER  78   4.387  -4.752  -9.751
  579    HB2  SER  78           2HB      SER  78   5.494  -5.963 -11.532
  580    HB3  SER  78           3HB      SER  78   6.306  -7.010 -10.368
  581    HG   SER  78           HG       SER  78   4.627  -8.239 -10.681
  582    H    HIS  79           H        HIS  79   6.856  -5.964  -7.642
  583    HA   HIS  79           HA       HIS  79   4.854  -7.362  -6.011
  584    HB2  HIS  79           2HB      HIS  79   7.868  -7.502  -6.070
  585    HB3  HIS  79           3HB      HIS  79   6.905  -8.247  -4.798
  586    HD1  HIS  79           HD1      HIS  79   6.696  -8.297  -8.607
  587    HD2  HIS  79           HD2      HIS  79   6.640 -10.869  -5.345
  588    HE1  HIS  79           HE1      HIS  79   6.401 -10.600  -9.572
  589    H    GLN  80           H        GLN  80   4.207  -4.978  -5.592
  590    HA   GLN  80           HA       GLN  80   5.858  -3.527  -3.741
  591    HB2  GLN  80           2HB      GLN  80   2.943  -3.055  -4.366
  592    HB3  GLN  80           3HB      GLN  80   4.089  -1.905  -3.691
  593    HG2  GLN  80           2HG      GLN  80   5.366  -2.413  -5.951
  594    HG3  GLN  80           3HG      GLN  80   3.737  -2.820  -6.486
  595   HE21  GLN  80          1HE2      GLN  80   5.317  -0.686  -7.467
  596   HE22  GLN  80          2HE2      GLN  80   4.502   0.790  -7.090
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  -0.314   1.265  -0.989
    2    HA2  GLY   1           2HA      GLY   1   1.240   1.890   0.802
    3    HA3  GLY   1           3HA      GLY   1   1.917   0.560  -0.125
    4    H    ILE   2           H        ILE   2   3.678   0.909  -1.456
    5    HA   ILE   2           HA       ILE   2   5.158   3.355  -0.882
    6    HB   ILE   2           HB       ILE   2   6.061   0.862  -2.330
    7   HG12  ILE   2          2HG1      ILE   2   7.434   0.779  -0.051
    8   HG13  ILE   2          3HG1      ILE   2   6.038   1.673   0.541
    9   HG21  ILE   2          1HG2      ILE   2   7.310   2.902  -2.927
   10   HG22  ILE   2          2HG2      ILE   2   7.682   3.149  -1.221
   11   HG23  ILE   2          3HG2      ILE   2   8.303   1.729  -2.063
   12   HD11  ILE   2          3HD1      ILE   2   6.325  -1.130   0.020
   13   HD12  ILE   2          1HD1      ILE   2   5.020  -0.265   0.832
   14   HD13  ILE   2          2HD1      ILE   2   4.992  -0.461  -0.921
   15    HA   PRO   3           HA       PRO   3   4.148   5.143  -4.800
   16    HB2  PRO   3           2HB      PRO   3   6.019   7.110  -4.775
   17    HB3  PRO   3           3HB      PRO   3   4.549   7.169  -3.795
   18    HG2  PRO   3           2HG      PRO   3   7.324   6.374  -3.002
   19    HG3  PRO   3           3HG      PRO   3   6.157   7.384  -2.129
   20    HD2  PRO   3           2HD      PRO   3   6.575   4.779  -1.518
   21    HD3  PRO   3           3HD      PRO   3   4.994   5.564  -1.325
   22    H    LEU   4           H        LEU   4   5.368   5.872  -6.809
   23    HA   LEU   4           HA       LEU   4   7.346   3.821  -7.459
   24    HB2  LEU   4           2HB      LEU   4   6.313   5.692  -9.514
   25    HB3  LEU   4           3HB      LEU   4   6.679   3.972  -9.633
   26    HG   LEU   4           HG       LEU   4   4.243   5.116  -8.269
   27   HD11  LEU   4          1HD1      LEU   4   4.788   4.894 -11.020
   28   HD12  LEU   4          2HD1      LEU   4   3.247   5.253 -10.242
   29   HD13  LEU   4          3HD1      LEU   4   3.679   3.584 -10.614
   30   HD21  LEU   4          3HD2      LEU   4   4.973   2.940  -7.406
   31   HD22  LEU   4          1HD2      LEU   4   4.952   2.288  -9.045
   32   HD23  LEU   4          2HD2      LEU   4   3.449   2.816  -8.287
   33    H    SER   5           H        SER   5   7.918   6.306  -5.897
   34    HA   SER   5           HA       SER   5   9.954   7.466  -7.685
   35    HB2  SER   5           2HB      SER   5   9.866   9.439  -6.069
   36    HB3  SER   5           3HB      SER   5   8.455   9.215  -7.104
   37    HG   SER   5           HG       SER   5   7.806   9.579  -4.972
   38    H    ASN   6           H        ASN   6   9.350   5.755  -4.785
   39    HA   ASN   6           HA       ASN   6  11.916   6.361  -3.586
   40    HB2  ASN   6           2HB      ASN   6  10.133   6.026  -2.038
   41    HB3  ASN   6           3HB      ASN   6   9.657   4.515  -2.809
   42   HD21  ASN   6          1HD2      ASN   6  12.782   5.793  -1.723
   43   HD22  ASN   6          2HD2      ASN   6  13.163   4.457  -0.696
   44    H    ILE   7           H        ILE   7  10.438   3.829  -5.490
   45    HA   ILE   7           HA       ILE   7  12.404   1.839  -5.077
   46    HB   ILE   7           HB       ILE   7  10.438   2.280  -7.317
   47   HG12  ILE   7          2HG1      ILE   7  10.326  -0.116  -5.601
   48   HG13  ILE   7          3HG1      ILE   7  10.035   1.406  -4.766
   49   HG21  ILE   7          1HG2      ILE   7  12.058   1.086  -8.448
   50   HG22  ILE   7          2HG2      ILE   7  12.569   0.210  -7.006
   51   HG23  ILE   7          3HG2      ILE   7  11.047  -0.204  -7.796
   52   HD11  ILE   7          3HD1      ILE   7   8.582   0.812  -7.299
   53   HD12  ILE   7          1HD1      ILE   7   8.056   0.075  -5.786
   54   HD13  ILE   7          2HD1      ILE   7   8.107   1.831  -5.941
   55    H    GLU   8           H        GLU   8  11.969   4.244  -7.661
   56    HA   GLU   8           HA       GLU   8  14.077   3.562  -9.299
   57    HB2  GLU   8           2HB      GLU   8  14.143   6.003  -9.913
   58    HB3  GLU   8           3HB      GLU   8  12.557   5.251 -10.013
   59    HG2  GLU   8           2HG      GLU   8  12.074   6.186  -7.741
   60    HG3  GLU   8           3HG      GLU   8  13.581   7.092  -7.870
   61    H    GLU   9           H        GLU   9  14.137   5.732  -6.483
   62    HA   GLU   9           HA       GLU   9  16.888   6.345  -6.650
   63    HB2  GLU   9           2HB      GLU   9  15.141   7.616  -5.346
   64    HB3  GLU   9           3HB      GLU   9  15.205   6.335  -4.144
   65    HG2  GLU   9           2HG      GLU   9  17.331   6.904  -3.452
   66    HG3  GLU   9           3HG      GLU   9  17.710   7.735  -4.960
   67    H    ARG  10           H        ARG  10  15.115   3.996  -4.650
   68    HA   ARG  10           HA       ARG  10  17.274   2.945  -3.252
   69    HB2  ARG  10           2HB      ARG  10  14.636   2.476  -3.208
   70    HB3  ARG  10           3HB      ARG  10  15.147   1.060  -4.117
   71    HG2  ARG  10           2HG      ARG  10  16.045   0.077  -2.319
   72    HG3  ARG  10           3HG      ARG  10  16.739   1.585  -1.719
   73    HD2  ARG  10           2HD      ARG  10  15.182   1.345  -0.106
   74    HD3  ARG  10           3HD      ARG  10  14.123   2.074  -1.313
   75    HE   ARG  10           HE       ARG  10  13.919  -0.558  -1.855
   76   HH11  ARG  10          2HH1      ARG  10  13.621   1.282   1.085
   77   HH12  ARG  10          1HH1      ARG  10  12.479   0.194   1.803
   78   HH21  ARG  10          2HH2      ARG  10  12.418  -1.998  -0.920
   79   HH22  ARG  10          1HH2      ARG  10  11.796  -1.671   0.663
   80    H    VAL  11           H        VAL  11  15.749   1.543  -6.161
   81    HA   VAL  11           HA       VAL  11  17.533  -0.495  -6.641
   82    HB   VAL  11           HB       VAL  11  16.227   1.196  -8.777
   83   HG11  VAL  11          1HG1      VAL  11  17.591  -0.152 -10.003
   84   HG12  VAL  11          2HG1      VAL  11  17.647  -1.410  -8.766
   85   HG13  VAL  11          3HG1      VAL  11  16.228  -1.254  -9.803
   86   HG21  VAL  11          3HG2      VAL  11  14.265   0.458  -8.042
   87   HG22  VAL  11          1HG2      VAL  11  14.803  -1.198  -8.322
   88   HG23  VAL  11          2HG2      VAL  11  15.058  -0.442  -6.749
   89    H    LYS  12           H        LYS  12  17.651   2.720  -8.189
   90    HA   LYS  12           HA       LYS  12  20.061   2.449  -9.503
   91    HB2  LYS  12           2HB      LYS  12  18.488   4.742  -8.469
   92    HB3  LYS  12           3HB      LYS  12  20.168   5.063  -8.878
   93    HG2  LYS  12           2HG      LYS  12  18.904   5.574 -10.799
   94    HG3  LYS  12           3HG      LYS  12  19.698   4.033 -11.128
   95    HD2  LYS  12           2HD      LYS  12  17.516   2.975 -10.248
   96    HD3  LYS  12           3HD      LYS  12  16.816   4.576 -10.498
   97    HE2  LYS  12           2HE      LYS  12  16.365   3.559 -12.514
   98    HE3  LYS  12           3HE      LYS  12  17.895   4.363 -12.865
   99    HZ1  LYS  12           3HZ      LYS  12  18.233   2.247 -13.672
  100    HZ2  LYS  12           1HZ      LYS  12  17.367   1.499 -12.426
  101    HZ3  LYS  12           2HZ      LYS  12  18.909   2.126 -12.126
  102    H    LYS  13           H        LYS  13  19.500   3.596  -6.190
  103    HA   LYS  13           HA       LYS  13  22.053   4.306  -5.462
  104    HB2  LYS  13           2HB      LYS  13  20.030   4.548  -4.039
  105    HB3  LYS  13           3HB      LYS  13  20.075   2.819  -3.724
  106    HG2  LYS  13           2HG      LYS  13  22.070   2.989  -2.490
  107    HG3  LYS  13           3HG      LYS  13  22.380   4.627  -3.070
  108    HD2  LYS  13           2HD      LYS  13  20.028   3.855  -1.348
  109    HD3  LYS  13           3HD      LYS  13  21.542   4.511  -0.722
  110    HE2  LYS  13           2HE      LYS  13  21.163   6.472  -2.292
  111    HE3  LYS  13           3HE      LYS  13  19.530   5.846  -2.516
  112    HZ1  LYS  13           3HZ      LYS  13  19.603   7.543  -0.799
  113    HZ2  LYS  13           1HZ      LYS  13  20.732   6.641   0.082
  114    HZ3  LYS  13           2HZ      LYS  13  19.163   6.049  -0.138
  115    H    ILE  14           H        ILE  14  20.600   1.065  -5.185
  116    HA   ILE  14           HA       ILE  14  22.838  -0.255  -4.173
  117    HB   ILE  14           HB       ILE  14  20.654  -1.340  -5.955
  118   HG12  ILE  14          2HG1      ILE  14  20.564  -2.195  -3.212
  119   HG13  ILE  14          3HG1      ILE  14  20.630  -0.437  -3.275
  120   HG21  ILE  14          1HG2      ILE  14  22.556  -2.813  -6.049
  121   HG22  ILE  14          2HG2      ILE  14  22.714  -2.782  -4.294
  122   HG23  ILE  14          3HG2      ILE  14  21.310  -3.546  -5.040
  123   HD11  ILE  14          3HD1      ILE  14  18.753  -0.774  -5.087
  124   HD12  ILE  14          1HD1      ILE  14  18.523  -2.295  -4.225
  125   HD13  ILE  14          2HD1      ILE  14  18.382  -0.763  -3.363
  126    H    ILE  15           H        ILE  15  21.714  -0.205  -7.562
  127    HA   ILE  15           HA       ILE  15  23.861  -1.514  -8.709
  128    HB   ILE  15           HB       ILE  15  22.209   0.718  -9.894
  129   HG12  ILE  15          2HG1      ILE  15  21.650  -1.888 -10.944
  130   HG13  ILE  15          3HG1      ILE  15  21.570  -1.956  -9.186
  131   HG21  ILE  15          1HG2      ILE  15  23.895   0.666 -11.414
  132   HG22  ILE  15          2HG2      ILE  15  24.359  -0.986 -11.009
  133   HG23  ILE  15          3HG2      ILE  15  22.951  -0.691 -12.028
  134   HD11  ILE  15          3HD1      ILE  15  19.578  -1.008  -9.218
  135   HD12  ILE  15          1HD1      ILE  15  20.218   0.384 -10.090
  136   HD13  ILE  15          2HD1      ILE  15  19.625  -1.018 -10.980
  137    H    VAL  16           H        VAL  16  23.604   1.799  -7.635
  138    HA   VAL  16           HA       VAL  16  26.029   2.656  -8.932
  139    HB   VAL  16           HB       VAL  16  24.317   3.975  -6.824
  140   HG11  VAL  16          1HG1      VAL  16  25.785   5.982  -7.906
  141   HG12  VAL  16          2HG1      VAL  16  26.175   5.167  -6.390
  142   HG13  VAL  16          3HG1      VAL  16  26.965   4.672  -7.887
  143   HG21  VAL  16          3HG2      VAL  16  23.819   3.622  -9.490
  144   HG22  VAL  16          1HG2      VAL  16  23.146   4.908  -8.490
  145   HG23  VAL  16          2HG2      VAL  16  24.587   5.209  -9.461
  146    H    GLU  17           H        GLU  17  25.113   1.359  -5.828
  147    HA   GLU  17           HA       GLU  17  27.629   2.027  -4.574
  148    HB2  GLU  17           2HB      GLU  17  25.136   0.613  -3.734
  149    HB3  GLU  17           3HB      GLU  17  26.611   0.336  -2.818
  150    HG2  GLU  17           2HG      GLU  17  25.759   3.131  -3.390
  151    HG3  GLU  17           3HG      GLU  17  24.938   2.216  -2.127
  152    H    GLN  18           H        GLN  18  26.366  -0.522  -6.481
  153    HA   GLN  18           HA       GLN  18  28.353  -2.449  -5.577
  154    HB2  GLN  18           2HB      GLN  18  26.174  -2.636  -7.662
  155    HB3  GLN  18           3HB      GLN  18  27.270  -3.950  -7.256
  156    HG2  GLN  18           2HG      GLN  18  25.106  -2.727  -5.590
  157    HG3  GLN  18           3HG      GLN  18  25.330  -4.412  -6.058
  158   HE21  GLN  18          1HE2      GLN  18  26.356  -5.730  -4.704
  159   HE22  GLN  18          2HE2      GLN  18  27.188  -5.240  -3.271
  160    H    LEU  19           H        LEU  19  27.392  -1.002  -8.694
  161    HA   LEU  19           HA       LEU  19  29.831  -1.814  -9.965
  162    HB2  LEU  19           2HB      LEU  19  27.379  -0.353 -10.739
  163    HB3  LEU  19           3HB      LEU  19  28.832  -0.002 -11.672
  164    HG   LEU  19           HG       LEU  19  29.024  -2.432 -12.173
  165   HD11  LEU  19          1HD1      LEU  19  26.802  -2.526 -10.295
  166   HD12  LEU  19          2HD1      LEU  19  27.894  -3.804 -10.827
  167   HD13  LEU  19          3HD1      LEU  19  26.480  -3.392 -11.798
  168   HD21  LEU  19          3HD2      LEU  19  27.424  -2.411 -13.909
  169   HD22  LEU  19          1HD2      LEU  19  27.872  -0.726 -13.643
  170   HD23  LEU  19          2HD2      LEU  19  26.347  -1.343 -13.007
  171    H    GLY  20           H        GLY  20  28.438   1.408  -9.291
  172    HA2  GLY  20           2HA      GLY  20  30.007   2.910  -8.009
  173    HA3  GLY  20           3HA      GLY  20  31.201   2.450  -9.213
  174    H    VAL  21           H        VAL  21  28.856   2.491 -11.213
  175    HA   VAL  21           HA       VAL  21  29.392   4.991 -12.339
  176    HB   VAL  21           HB       VAL  21  27.413   4.587 -13.776
  177   HG11  VAL  21          1HG1      VAL  21  28.362   2.818 -14.973
  178   HG12  VAL  21          2HG1      VAL  21  29.719   3.502 -14.075
  179   HG13  VAL  21          3HG1      VAL  21  28.944   2.021 -13.512
  180   HG21  VAL  21          3HG2      VAL  21  26.035   3.519 -11.995
  181   HG22  VAL  21          1HG2      VAL  21  26.061   2.624 -13.514
  182   HG23  VAL  21          2HG2      VAL  21  27.036   2.075 -12.151
  183    H    ASP  22           H        ASP  22  27.269   6.373 -12.999
  184    HA   ASP  22           HA       ASP  22  26.284   7.408 -10.442
  185    HB2  ASP  22           2HB      ASP  22  27.455   8.802 -12.347
  186    HB3  ASP  22           3HB      ASP  22  25.839   8.809 -13.048
  187    H    GLU  23           H        GLU  23  24.117   7.702 -10.003
  188    HA   GLU  23           HA       GLU  23  22.316   5.839 -11.090
  189    HB2  GLU  23           2HB      GLU  23  20.650   6.845  -9.691
  190    HB3  GLU  23           3HB      GLU  23  22.170   6.851  -8.807
  191    HG2  GLU  23           2HG      GLU  23  22.365   9.262  -9.867
  192    HG3  GLU  23           3HG      GLU  23  20.609   9.113  -9.918
  193    H    ALA  24           H        ALA  24  23.287   8.913 -12.189
  194    HA   ALA  24           HA       ALA  24  20.867   9.417 -13.713
  195    HB1  ALA  24           1HB      ALA  24  21.905  11.353 -12.811
  196    HB2  ALA  24           2HB      ALA  24  23.474  10.903 -13.478
  197    HB3  ALA  24           3HB      ALA  24  22.167  11.396 -14.554
  198    H    GLU  25           H        GLU  25  23.920   7.888 -14.135
  199    HA   GLU  25           HA       GLU  25  23.706   7.959 -17.051
  200    HB2  GLU  25           2HB      GLU  25  25.878   6.921 -15.224
  201    HB3  GLU  25           3HB      GLU  25  25.932   6.821 -16.979
  202    HG2  GLU  25           2HG      GLU  25  25.994   9.281 -15.262
  203    HG3  GLU  25           3HG      GLU  25  27.233   8.687 -16.367
  204    H    VAL  26           H        VAL  26  21.887   6.422 -15.252
  205    HA   VAL  26           HA       VAL  26  22.372   3.749 -16.398
  206    HB   VAL  26           HB       VAL  26  22.632   3.822 -13.912
  207   HG11  VAL  26          1HG1      VAL  26  21.090   4.687 -12.545
  208   HG12  VAL  26          2HG1      VAL  26  20.407   5.436 -13.989
  209   HG13  VAL  26          3HG1      VAL  26  19.765   3.901 -13.401
  210   HG21  VAL  26          3HG2      VAL  26  20.234   2.154 -14.305
  211   HG22  VAL  26          1HG2      VAL  26  21.539   1.908 -15.464
  212   HG23  VAL  26          2HG2      VAL  26  21.845   1.713 -13.738
  213    H    LYS  27           H        LYS  27  20.645   2.676 -17.298
  214    HA   LYS  27           HA       LYS  27  18.146   4.222 -17.528
  215    HB2  LYS  27           2HB      LYS  27  19.712   2.680 -19.562
  216    HB3  LYS  27           3HB      LYS  27  17.969   2.829 -19.745
  217    HG2  LYS  27           2HG      LYS  27  18.223   5.295 -19.644
  218    HG3  LYS  27           3HG      LYS  27  19.974   5.070 -19.625
  219    HD2  LYS  27           2HD      LYS  27  20.020   4.268 -21.805
  220    HD3  LYS  27           3HD      LYS  27  18.310   3.828 -21.783
  221    HE2  LYS  27           2HE      LYS  27  19.212   6.685 -21.581
  222    HE3  LYS  27           3HE      LYS  27  19.004   5.889 -23.140
  223    HZ1  LYS  27           3HZ      LYS  27  16.933   6.367 -21.073
  224    HZ2  LYS  27           1HZ      LYS  27  16.694   5.358 -22.410
  225    HZ3  LYS  27           2HZ      LYS  27  16.995   7.006 -22.638
  226    H    ASN  28           H        ASN  28  16.290   2.717 -18.300
  227    HA   ASN  28           HA       ASN  28  16.182   0.511 -16.396
  228    HB2  ASN  28           2HB      ASN  28  14.350   2.441 -17.082
  229    HB3  ASN  28           3HB      ASN  28  13.779   1.046 -17.995
  230   HD21  ASN  28          1HD2      ASN  28  15.275   1.438 -14.801
  231   HD22  ASN  28          2HD2      ASN  28  14.033   0.611 -13.931
  232    H    GLU  29           H        GLU  29  15.751   1.125 -19.857
  233    HA   GLU  29           HA       GLU  29  15.103  -1.539 -20.558
  234    HB2  GLU  29           2HB      GLU  29  15.464  -0.855 -22.843
  235    HB3  GLU  29           3HB      GLU  29  14.635   0.437 -21.987
  236    HG2  GLU  29           2HG      GLU  29  16.897   1.508 -21.666
  237    HG3  GLU  29           3HG      GLU  29  17.520   0.318 -22.808
  238    H    ALA  30           H        ALA  30  18.074   0.046 -19.840
  239    HA   ALA  30           HA       ALA  30  19.856  -1.618 -21.263
  240    HB1  ALA  30           1HB      ALA  30  20.043   0.559 -19.456
  241    HB2  ALA  30           2HB      ALA  30  21.088  -0.733 -18.863
  242    HB3  ALA  30           3HB      ALA  30  21.295  -0.113 -20.501
  243    H    SER  31           H        SER  31  21.590  -2.881 -19.865
  244    HA   SER  31           HA       SER  31  20.186  -4.608 -17.944
  245    HB2  SER  31           2HB      SER  31  20.216  -5.757 -20.115
  246    HB3  SER  31           3HB      SER  31  21.967  -5.564 -20.200
  247    HG   SER  31           HG       SER  31  21.051  -7.639 -19.359
  248    H    PHE  32           H        PHE  32  21.813  -6.081 -16.792
  249    HA   PHE  32           HA       PHE  32  23.785  -4.407 -15.582
  250    HB2  PHE  32           2HB      PHE  32  23.388  -7.384 -15.228
  251    HB3  PHE  32           3HB      PHE  32  24.241  -6.297 -14.136
  252    HD1  PHE  32           HD2      PHE  32  22.105  -4.042 -14.493
  253    HD2  PHE  32           HD1      PHE  32  21.902  -8.177 -13.505
  254    HE1  PHE  32           HE2      PHE  32  20.013  -3.642 -13.261
  255    HE2  PHE  32           HE1      PHE  32  19.810  -7.784 -12.272
  256    HZ   PHE  32           HZ       PHE  32  18.863  -5.513 -12.148
  257    H    VAL  33           H        VAL  33  23.834  -7.034 -17.910
  258    HA   VAL  33           HA       VAL  33  26.695  -6.500 -18.353
  259    HB   VAL  33           HB       VAL  33  25.378  -9.219 -18.385
  260   HG11  VAL  33          1HG1      VAL  33  27.906  -9.860 -18.624
  261   HG12  VAL  33          2HG1      VAL  33  26.955  -9.426 -20.046
  262   HG13  VAL  33          3HG1      VAL  33  28.039  -8.242 -19.314
  263   HG21  VAL  33          3HG2      VAL  33  27.357  -9.488 -16.630
  264   HG22  VAL  33          1HG2      VAL  33  27.055  -7.763 -16.418
  265   HG23  VAL  33          2HG2      VAL  33  25.754  -8.925 -16.157
  266    H    ASP  34           H        ASP  34  23.645  -7.674 -19.685
  267    HA   ASP  34           HA       ASP  34  24.356  -8.114 -22.313
  268    HB2  ASP  34           2HB      ASP  34  22.030  -8.232 -20.997
  269    HB3  ASP  34           3HB      ASP  34  21.782  -6.703 -21.834
  270    H    ASP  35           H        ASP  35  23.939  -5.093 -20.627
  271    HA   ASP  35           HA       ASP  35  24.612  -3.660 -23.113
  272    HB2  ASP  35           2HB      ASP  35  22.289  -3.279 -21.986
  273    HB3  ASP  35           3HB      ASP  35  23.207  -2.324 -20.824
  274    H    LEU  36           H        LEU  36  24.701  -3.149 -19.581
  275    HA   LEU  36           HA       LEU  36  26.732  -1.286 -19.504
  276    HB2  LEU  36           2HB      LEU  36  25.586  -3.230 -17.616
  277    HB3  LEU  36           3HB      LEU  36  27.210  -2.667 -17.224
  278    HG   LEU  36           HG       LEU  36  25.569  -1.347 -16.044
  279   HD11  LEU  36          1HD1      LEU  36  27.666  -0.341 -17.256
  280   HD12  LEU  36          2HD1      LEU  36  26.494   0.706 -16.457
  281   HD13  LEU  36          3HD1      LEU  36  26.444   0.502 -18.208
  282   HD21  LEU  36          3HD2      LEU  36  24.328   0.164 -18.053
  283   HD22  LEU  36          1HD2      LEU  36  23.576  -0.989 -16.952
  284   HD23  LEU  36          2HD2      LEU  36  24.149  -1.524 -18.532
  285    H    GLY  37           H        GLY  37  26.969  -4.809 -19.622
  286    HA2  GLY  37           2HA      GLY  37  28.745  -5.993 -20.614
  287    HA3  GLY  37           3HA      GLY  37  29.735  -4.544 -20.518
  288    H    ALA  38           H        ALA  38  28.052  -5.289 -17.654
  289    HA   ALA  38           HA       ALA  38  30.443  -5.664 -16.179
  290    HB1  ALA  38           1HB      ALA  38  27.816  -6.504 -15.059
  291    HB2  ALA  38           2HB      ALA  38  29.133  -5.607 -14.302
  292    HB3  ALA  38           3HB      ALA  38  28.067  -4.803 -15.454
  293    H    ASP  39           H        ASP  39  30.001  -7.666 -14.396
  294    HA   ASP  39           HA       ASP  39  30.163 -10.074 -16.084
  295    HB2  ASP  39           2HB      ASP  39  31.571 -11.028 -14.264
  296    HB3  ASP  39           3HB      ASP  39  32.280  -9.600 -15.015
  297    H    SER  40           H        SER  40  29.556 -12.123 -14.948
  298    HA   SER  40           HA       SER  40  26.908 -12.110 -14.173
  299    HB2  SER  40           2HB      SER  40  28.847 -14.201 -13.194
  300    HB3  SER  40           3HB      SER  40  27.155 -14.403 -13.649
  301    HG   SER  40           HG       SER  40  29.218 -14.802 -15.172
  302    H    LEU  41           H        LEU  41  29.777 -11.687 -12.227
  303    HA   LEU  41           HA       LEU  41  28.712 -12.146  -9.686
  304    HB2  LEU  41           2HB      LEU  41  31.141 -11.699 -10.437
  305    HB3  LEU  41           3HB      LEU  41  30.731  -9.998 -10.224
  306    HG   LEU  41           HG       LEU  41  30.045 -10.700  -7.833
  307   HD11  LEU  41          1HD1      LEU  41  30.629 -12.716  -7.024
  308   HD12  LEU  41          2HD1      LEU  41  32.094 -12.805  -8.001
  309   HD13  LEU  41          3HD1      LEU  41  30.531 -13.200  -8.717
  310   HD21  LEU  41          3HD2      LEU  41  32.497  -9.871  -9.015
  311   HD22  LEU  41          1HD2      LEU  41  32.858 -10.955  -7.672
  312   HD23  LEU  41          2HD2      LEU  41  31.871  -9.518  -7.404
  313    H    ASP  42           H        ASP  42  28.534  -9.349 -11.789
  314    HA   ASP  42           HA       ASP  42  27.533  -7.532  -9.850
  315    HB2  ASP  42           2HB      ASP  42  28.491  -6.585 -11.803
  316    HB3  ASP  42           3HB      ASP  42  27.480  -7.562 -12.864
  317    H    THR  43           H        THR  43  25.961  -9.556 -12.306
  318    HA   THR  43           HA       THR  43  23.324  -8.729 -11.785
  319    HB   THR  43           HB       THR  43  22.637 -10.849 -12.888
  320    HG1  THR  43           HG1      THR  43  24.421 -12.122 -12.092
  321   HG21  THR  43          3HG2      THR  43  24.196  -8.726 -13.987
  322   HG22  THR  43          1HG2      THR  43  22.924  -9.672 -14.757
  323   HG23  THR  43          2HG2      THR  43  24.599 -10.220 -14.831
  324    H    VAL  44           H        VAL  44  25.382 -11.119 -10.266
  325    HA   VAL  44           HA       VAL  44  23.328 -12.439  -8.802
  326    HB   VAL  44           HB       VAL  44  26.293 -12.293  -8.236
  327   HG11  VAL  44          1HG1      VAL  44  24.047 -13.726  -6.940
  328   HG12  VAL  44          2HG1      VAL  44  25.554 -14.617  -7.161
  329   HG13  VAL  44          3HG1      VAL  44  25.547 -13.106  -6.250
  330   HG21  VAL  44          3HG2      VAL  44  25.301 -14.808  -9.247
  331   HG22  VAL  44          1HG2      VAL  44  24.950 -13.490 -10.365
  332   HG23  VAL  44          2HG2      VAL  44  26.610 -13.792  -9.852
  333    H    GLU  45           H        GLU  45  25.785 -10.035  -7.852
  334    HA   GLU  45           HA       GLU  45  24.926  -9.708  -5.210
  335    HB2  GLU  45           2HB      GLU  45  26.170  -7.592  -5.249
  336    HB3  GLU  45           3HB      GLU  45  27.089  -8.894  -5.992
  337    HG2  GLU  45           2HG      GLU  45  26.568  -8.074  -8.191
  338    HG3  GLU  45           3HG      GLU  45  25.501  -6.844  -7.518
  339    H    LEU  46           H        LEU  46  23.793  -8.291  -8.202
  340    HA   LEU  46           HA       LEU  46  22.224  -6.233  -7.028
  341    HB2  LEU  46           2HB      LEU  46  22.222  -7.562  -9.720
  342    HB3  LEU  46           3HB      LEU  46  21.039  -6.328  -9.294
  343    HG   LEU  46           HG       LEU  46  24.023  -5.894  -9.276
  344   HD11  LEU  46          1HD1      LEU  46  23.811  -4.811 -11.375
  345   HD12  LEU  46          2HD1      LEU  46  22.053  -4.954 -11.347
  346   HD13  LEU  46          3HD1      LEU  46  23.052  -6.395 -11.538
  347   HD21  LEU  46          3HD2      LEU  46  21.634  -4.183  -8.747
  348   HD22  LEU  46          1HD2      LEU  46  23.087  -3.465  -9.444
  349   HD23  LEU  46          2HD2      LEU  46  23.167  -4.275  -7.879
  350    H    VAL  47           H        VAL  47  21.282  -9.340  -8.510
  351    HA   VAL  47           HA       VAL  47  18.590  -9.300  -7.929
  352    HB   VAL  47           HB       VAL  47  20.430 -11.696  -7.922
  353   HG11  VAL  47          1HG1      VAL  47  18.662 -12.820  -7.157
  354   HG12  VAL  47          2HG1      VAL  47  17.586 -11.441  -7.387
  355   HG13  VAL  47          3HG1      VAL  47  17.927 -12.529  -8.733
  356   HG21  VAL  47          3HG2      VAL  47  20.049 -10.076  -9.994
  357   HG22  VAL  47          1HG2      VAL  47  20.189 -11.824 -10.183
  358   HG23  VAL  47          2HG2      VAL  47  18.598 -11.063 -10.169
  359    H    MET  48           H        MET  48  21.262 -10.354  -5.857
  360    HA   MET  48           HA       MET  48  19.648 -11.274  -3.723
  361    HB2  MET  48           2HB      MET  48  22.482 -10.234  -3.582
  362    HB3  MET  48           3HB      MET  48  21.688 -11.278  -2.410
  363    HG2  MET  48           2HG      MET  48  21.600 -12.422  -5.056
  364    HG3  MET  48           3HG      MET  48  23.252 -12.054  -4.568
  365    HE1  MET  48           3HE      MET  48  24.642 -13.992  -3.125
  366    HE2  MET  48           1HE      MET  48  24.117 -12.563  -2.233
  367    HE3  MET  48           2HE      MET  48  23.921 -14.166  -1.524
  368    H    ALA  49           H        ALA  49  21.246  -8.175  -4.362
  369    HA   ALA  49           HA       ALA  49  20.641  -6.899  -1.954
  370    HB1  ALA  49           1HB      ALA  49  21.129  -5.864  -4.728
  371    HB2  ALA  49           2HB      ALA  49  20.785  -4.780  -3.380
  372    HB3  ALA  49           3HB      ALA  49  22.202  -5.829  -3.329
  373    H    LEU  50           H        LEU  50  18.675  -7.510  -4.773
  374    HA   LEU  50           HA       LEU  50  16.593  -5.672  -4.062
  375    HB2  LEU  50           2HB      LEU  50  16.641  -7.990  -5.987
  376    HB3  LEU  50           3HB      LEU  50  15.302  -6.857  -5.821
  377    HG   LEU  50           HG       LEU  50  18.076  -5.983  -6.594
  378   HD11  LEU  50          1HD1      LEU  50  16.182  -6.024  -8.765
  379   HD12  LEU  50          2HD1      LEU  50  16.432  -7.643  -8.113
  380   HD13  LEU  50          3HD1      LEU  50  17.810  -6.698  -8.678
  381   HD21  LEU  50          3HD2      LEU  50  17.159  -3.941  -7.030
  382   HD22  LEU  50          1HD2      LEU  50  16.103  -4.458  -5.716
  383   HD23  LEU  50          2HD2      LEU  50  15.565  -4.606  -7.389
  384    H    GLU  51           H        GLU  51  16.805  -9.234  -4.070
  385    HA   GLU  51           HA       GLU  51  14.354  -9.687  -2.786
  386    HB2  GLU  51           2HB      GLU  51  15.046 -11.933  -2.530
  387    HB3  GLU  51           3HB      GLU  51  15.797 -11.374  -4.018
  388    HG2  GLU  51           2HG      GLU  51  17.903 -11.039  -2.847
  389    HG3  GLU  51           3HG      GLU  51  17.156 -11.562  -1.338
  390    H    GLU  52           H        GLU  52  17.320  -8.514  -1.576
  391    HA   GLU  52           HA       GLU  52  16.692  -9.259   1.179
  392    HB2  GLU  52           2HB      GLU  52  19.022  -9.481   0.303
  393    HB3  GLU  52           3HB      GLU  52  19.078  -7.732   0.126
  394    HG2  GLU  52           2HG      GLU  52  20.128  -8.049   2.143
  395    HG3  GLU  52           3HG      GLU  52  18.473  -7.702   2.641
  396    H    GLU  53           H        GLU  53  17.537  -6.290  -0.613
  397    HA   GLU  53           HA       GLU  53  16.752  -4.534   1.461
  398    HB2  GLU  53           2HB      GLU  53  18.294  -4.026  -0.498
  399    HB3  GLU  53           3HB      GLU  53  16.843  -3.853  -1.475
  400    HG2  GLU  53           2HG      GLU  53  17.257  -1.681  -0.885
  401    HG3  GLU  53           3HG      GLU  53  16.124  -2.172   0.373
  402    H    PHE  54           H        PHE  54  15.167  -5.264  -1.651
  403    HA   PHE  54           HA       PHE  54  12.740  -3.956  -0.863
  404    HB2  PHE  54           2HB      PHE  54  13.667  -5.477  -3.260
  405    HB3  PHE  54           3HB      PHE  54  11.936  -5.258  -3.023
  406    HD1  PHE  54           HD2      PHE  54  10.994  -2.959  -2.920
  407    HD2  PHE  54           HD1      PHE  54  15.039  -3.712  -4.009
  408    HE1  PHE  54           HE2      PHE  54  11.143  -0.710  -3.906
  409    HE2  PHE  54           HE1      PHE  54  15.195  -1.463  -4.996
  410    HZ   PHE  54           HZ       PHE  54  13.245   0.040  -4.947
  411    H    ASP  55           H        ASP  55  14.066  -6.868  -0.036
  412    HA   ASP  55           HA       ASP  55  13.278  -8.828   0.824
  413    HB2  ASP  55           2HB      ASP  55  12.295  -6.938   2.330
  414    HB3  ASP  55           3HB      ASP  55  10.761  -7.383   1.587
  415    H    THR  56           H        THR  56  12.904  -8.818  -1.835
  416    HA   THR  56           HA       THR  56  10.153  -9.779  -2.254
  417    HB   THR  56           HB       THR  56  10.677  -8.009  -3.788
  418    HG1  THR  56           HG1      THR  56  11.031 -10.394  -5.287
  419   HG21  THR  56          3HG2      THR  56  12.575  -8.138  -5.339
  420   HG22  THR  56          1HG2      THR  56  13.112  -9.624  -4.557
  421   HG23  THR  56          2HG2      THR  56  13.116  -8.105  -3.661
  422    H    GLU  57           H        GLU  57   9.777 -11.849  -2.813
  423    HA   GLU  57           HA       GLU  57  11.759 -13.808  -2.433
  424    HB2  GLU  57           2HB      GLU  57   9.452 -14.357  -2.051
  425    HB3  GLU  57           3HB      GLU  57   9.028 -13.961  -3.710
  426    HG2  GLU  57           2HG      GLU  57   9.872 -15.910  -4.544
  427    HG3  GLU  57           3HG      GLU  57  11.044 -16.090  -3.240
  428    H    ILE  58           H        ILE  58  13.439 -14.140  -3.726
  429    HA   ILE  58           HA       ILE  58  12.967 -14.252  -6.627
  430    HB   ILE  58           HB       ILE  58  15.374 -13.006  -5.292
  431   HG12  ILE  58          2HG1      ILE  58  13.344 -11.588  -5.266
  432   HG13  ILE  58          3HG1      ILE  58  14.610 -10.921  -6.291
  433   HG21  ILE  58          1HG2      ILE  58  15.693 -12.357  -7.844
  434   HG22  ILE  58          2HG2      ILE  58  16.331 -13.857  -7.173
  435   HG23  ILE  58          3HG2      ILE  58  14.816 -13.869  -8.075
  436   HD11  ILE  58          3HD1      ILE  58  13.472 -11.666  -8.266
  437   HD12  ILE  58          1HD1      ILE  58  12.262 -12.508  -7.297
  438   HD13  ILE  58          2HD1      ILE  58  12.350 -10.747  -7.262
  439    HA   PRO  59           HA       PRO  59  14.938 -18.162  -5.134
  440    HB2  PRO  59           2HB      PRO  59  13.400 -19.784  -6.675
  441    HB3  PRO  59           3HB      PRO  59  12.898 -19.219  -5.077
  442    HG2  PRO  59           2HG      PRO  59  12.137 -18.179  -7.779
  443    HG3  PRO  59           3HG      PRO  59  11.114 -18.453  -6.356
  444    HD2  PRO  59           2HD      PRO  59  12.028 -15.998  -7.043
  445    HD3  PRO  59           3HD      PRO  59  11.761 -16.480  -5.356
  446    H    ASP  60           H        ASP  60  15.449 -20.133  -6.803
  447    HA   ASP  60           HA       ASP  60  17.493 -19.235  -8.450
  448    HB2  ASP  60           2HB      ASP  60  15.988 -21.805  -8.214
  449    HB3  ASP  60           3HB      ASP  60  17.067 -21.586  -9.589
  450    H    GLU  61           H        GLU  61  14.263 -20.383  -9.433
  451    HA   GLU  61           HA       GLU  61  14.474 -19.972 -12.153
  452    HB2  GLU  61           2HB      GLU  61  12.153 -19.862 -10.258
  453    HB3  GLU  61           3HB      GLU  61  11.921 -19.477 -11.957
  454    HG2  GLU  61           2HG      GLU  61  13.195 -22.038 -11.052
  455    HG3  GLU  61           3HG      GLU  61  11.451 -21.858 -11.240
  456    H    GLU  62           H        GLU  62  12.885 -17.701  -9.903
  457    HA   GLU  62           HA       GLU  62  12.665 -15.577 -11.681
  458    HB2  GLU  62           2HB      GLU  62  13.020 -15.461  -8.680
  459    HB3  GLU  62           3HB      GLU  62  12.429 -14.146  -9.687
  460    HG2  GLU  62           2HG      GLU  62  11.093 -16.746  -9.034
  461    HG3  GLU  62           3HG      GLU  62  10.520 -15.105  -8.740
  462    H    ALA  63           H        ALA  63  15.411 -16.739  -9.930
  463    HA   ALA  63           HA       ALA  63  16.966 -14.338 -10.152
  464    HB1  ALA  63           1HB      ALA  63  17.475 -17.125  -9.238
  465    HB2  ALA  63           2HB      ALA  63  18.852 -16.099  -9.640
  466    HB3  ALA  63           3HB      ALA  63  17.712 -15.596  -8.391
  467    H    GLU  64           H        GLU  64  16.356 -17.107 -12.149
  468    HA   GLU  64           HA       GLU  64  18.651 -16.679 -13.850
  469    HB2  GLU  64           2HB      GLU  64  16.375 -18.606 -13.774
  470    HB3  GLU  64           3HB      GLU  64  17.212 -18.371 -15.302
  471    HG2  GLU  64           2HG      GLU  64  19.352 -18.772 -13.877
  472    HG3  GLU  64           3HG      GLU  64  18.226 -19.520 -12.746
  473    H    LYS  65           H        LYS  65  15.313 -15.730 -13.741
  474    HA   LYS  65           HA       LYS  65  15.299 -14.799 -16.491
  475    HB2  LYS  65           2HB      LYS  65  13.008 -14.335 -16.189
  476    HB3  LYS  65           3HB      LYS  65  13.294 -15.817 -15.286
  477    HG2  LYS  65           2HG      LYS  65  13.400 -14.537 -13.210
  478    HG3  LYS  65           3HG      LYS  65  13.123 -13.047 -14.114
  479    HD2  LYS  65           2HD      LYS  65  11.179 -15.277 -14.435
  480    HD3  LYS  65           3HD      LYS  65  11.141 -14.342 -12.938
  481    HE2  LYS  65           2HE      LYS  65  11.182 -12.296 -14.566
  482    HE3  LYS  65           3HE      LYS  65  10.592 -13.470 -15.742
  483    HZ1  LYS  65           3HZ      LYS  65   9.305 -12.621 -13.215
  484    HZ2  LYS  65           1HZ      LYS  65   8.827 -14.014 -14.047
  485    HZ3  LYS  65           2HZ      LYS  65   8.697 -12.500 -14.789
  486    H    ILE  66           H        ILE  66  15.608 -13.505 -13.253
  487    HA   ILE  66           HA       ILE  66  15.494 -10.758 -14.184
  488    HB   ILE  66           HB       ILE  66  16.068 -11.877 -11.438
  489   HG12  ILE  66          2HG1      ILE  66  13.758 -12.241 -12.322
  490   HG13  ILE  66          3HG1      ILE  66  13.812 -11.221 -10.888
  491   HG21  ILE  66          1HG2      ILE  66  17.033  -9.835 -11.218
  492   HG22  ILE  66          2HG2      ILE  66  16.093  -9.126 -12.530
  493   HG23  ILE  66          3HG2      ILE  66  15.358  -9.358 -10.945
  494   HD11  ILE  66          3HD1      ILE  66  12.408 -10.641 -13.104
  495   HD12  ILE  66          1HD1      ILE  66  13.022  -9.429 -11.980
  496   HD13  ILE  66          2HD1      ILE  66  13.916  -9.797 -13.455
  497    H    THR  67           H        THR  67  17.275 -10.568 -15.543
  498    HA   THR  67           HA       THR  67  19.860 -10.475 -14.147
  499    HB   THR  67           HB       THR  67  19.842 -12.529 -15.489
  500    HG1  THR  67           HG1      THR  67  21.685 -11.826 -16.915
  501   HG21  THR  67          3HG2      THR  67  18.236 -11.897 -17.198
  502   HG22  THR  67          1HG2      THR  67  19.755 -12.379 -17.953
  503   HG23  THR  67          2HG2      THR  67  19.341 -10.670 -17.816
  504    H    THR  68           H        THR  68  17.688  -8.569 -15.245
  505    HA   THR  68           HA       THR  68  19.597  -6.716 -16.481
  506    HB   THR  68           HB       THR  68  17.820  -5.917 -18.035
  507    HG1  THR  68           HG1      THR  68  16.459  -8.347 -17.552
  508   HG21  THR  68          3HG2      THR  68  17.839  -8.482 -19.146
  509   HG22  THR  68          1HG2      THR  68  19.319  -8.380 -18.193
  510   HG23  THR  68          2HG2      THR  68  18.994  -7.184 -19.448
  511    H    VAL  69           H        VAL  69  18.383  -4.467 -16.704
  512    HA   VAL  69           HA       VAL  69  17.736  -3.686 -14.028
  513    HB   VAL  69           HB       VAL  69  17.587  -2.062 -16.571
  514   HG11  VAL  69          1HG1      VAL  69  17.936  -0.171 -14.874
  515   HG12  VAL  69          2HG1      VAL  69  16.331  -0.895 -14.983
  516   HG13  VAL  69          3HG1      VAL  69  17.413  -1.343 -13.664
  517   HG21  VAL  69          3HG2      VAL  69  19.793  -1.487 -14.786
  518   HG22  VAL  69          1HG2      VAL  69  19.829  -3.156 -15.356
  519   HG23  VAL  69          2HG2      VAL  69  19.803  -1.829 -16.517
  520    H    GLN  70           H        GLN  70  15.925  -3.309 -17.083
  521    HA   GLN  70           HA       GLN  70  13.512  -2.513 -16.024
  522    HB2  GLN  70           2HB      GLN  70  13.957  -2.495 -18.416
  523    HB3  GLN  70           3HB      GLN  70  14.002  -4.252 -18.446
  524    HG2  GLN  70           2HG      GLN  70  11.902  -3.532 -19.314
  525    HG3  GLN  70           3HG      GLN  70  11.628  -4.276 -17.739
  526   HE21  GLN  70          1HE2      GLN  70  11.051  -2.976 -15.989
  527   HE22  GLN  70          2HE2      GLN  70  10.438  -1.376 -16.204
  528    H    ALA  71           H        ALA  71  14.771  -5.786 -16.405
  529    HA   ALA  71           HA       ALA  71  12.407  -7.150 -15.672
  530    HB1  ALA  71           1HB      ALA  71  13.758  -9.102 -15.492
  531    HB2  ALA  71           2HB      ALA  71  14.385  -8.151 -16.839
  532    HB3  ALA  71           3HB      ALA  71  15.224  -8.142 -15.288
  533    H    ALA  72           H        ALA  72  15.273  -6.202 -13.791
  534    HA   ALA  72           HA       ALA  72  14.371  -7.261 -11.332
  535    HB1  ALA  72           1HB      ALA  72  16.586  -5.611 -12.261
  536    HB2  ALA  72           2HB      ALA  72  16.048  -5.203 -10.631
  537    HB3  ALA  72           3HB      ALA  72  16.543  -6.853 -11.009
  538    H    ILE  73           H        ILE  73  14.514  -3.861 -12.416
  539    HA   ILE  73           HA       ILE  73  13.188  -2.696 -10.300
  540    HB   ILE  73           HB       ILE  73  14.279  -1.441 -12.138
  541   HG12  ILE  73          2HG1      ILE  73  12.143   0.180 -12.402
  542   HG13  ILE  73          3HG1      ILE  73  11.576  -0.830 -11.077
  543   HG21  ILE  73          1HG2      ILE  73  11.766  -1.759 -13.736
  544   HG22  ILE  73          2HG2      ILE  73  13.351  -1.188 -14.254
  545   HG23  ILE  73          3HG2      ILE  73  13.100  -2.899 -13.908
  546   HD11  ILE  73          3HD1      ILE  73  13.180  -0.070  -9.631
  547   HD12  ILE  73          1HD1      ILE  73  14.294   0.371 -10.926
  548   HD13  ILE  73          2HD1      ILE  73  12.878   1.371 -10.602
  549    H    ASP  74           H        ASP  74  11.842  -4.332 -13.111
  550    HA   ASP  74           HA       ASP  74   9.142  -3.606 -12.661
  551    HB2  ASP  74           2HB      ASP  74   9.928  -4.433 -14.832
  552    HB3  ASP  74           3HB      ASP  74  10.278  -6.004 -14.116
  553    H    TYR  75           H        TYR  75  11.063  -6.432 -11.726
  554    HA   TYR  75           HA       TYR  75   9.005  -7.926 -10.558
  555    HB2  TYR  75           2HB      TYR  75  11.448  -8.596 -11.083
  556    HB3  TYR  75           3HB      TYR  75  11.819  -7.936  -9.494
  557    HD1  TYR  75           HD1      TYR  75  10.045  -8.809  -7.619
  558    HD2  TYR  75           HD2      TYR  75  11.156 -10.875 -11.169
  559    HE1  TYR  75           HE1      TYR  75   9.392 -10.939  -6.577
  560    HE2  TYR  75           HE2      TYR  75  10.505 -13.010 -10.137
  561    HH   TYR  75           HH       TYR  75   8.588 -13.368  -7.701
  562    H    VAL  76           H        VAL  76  11.496  -6.054  -8.817
  563    HA   VAL  76           HA       VAL  76  10.353  -6.133  -6.307
  564    HB   VAL  76           HB       VAL  76  11.586  -4.021  -5.829
  565   HG11  VAL  76          1HG1      VAL  76  12.778  -6.047  -5.530
  566   HG12  VAL  76          2HG1      VAL  76  13.011  -6.248  -7.268
  567   HG13  VAL  76          3HG1      VAL  76  13.855  -4.960  -6.406
  568   HG21  VAL  76          3HG2      VAL  76  12.011  -4.110  -8.801
  569   HG22  VAL  76          1HG2      VAL  76  11.431  -2.774  -7.808
  570   HG23  VAL  76          2HG2      VAL  76  13.123  -3.261  -7.727
  571    H    ASN  77           H        ASN  77   9.723  -3.875  -8.950
  572    HA   ASN  77           HA       ASN  77   8.091  -2.078  -7.542
  573    HB2  ASN  77           2HB      ASN  77   9.009  -1.562  -9.752
  574    HB3  ASN  77           3HB      ASN  77   8.020  -2.829 -10.473
  575   HD21  ASN  77          1HD2      ASN  77   8.243   0.394 -10.000
  576   HD22  ASN  77          2HD2      ASN  77   6.578   0.832 -10.143
  577    H    SER  78           H        SER  78   7.277  -4.982  -9.412
  578    HA   SER  78           HA       SER  78   4.472  -4.764  -8.987
  579    HB2  SER  78           2HB      SER  78   5.318  -6.025 -10.882
  580    HB3  SER  78           3HB      SER  78   6.178  -7.128  -9.807
  581    HG   SER  78           HG       SER  78   4.114  -7.908 -10.596
  582    H    HIS  79           H        HIS  79   7.105  -6.172  -7.205
  583    HA   HIS  79           HA       HIS  79   5.250  -7.488  -5.359
  584    HB2  HIS  79           2HB      HIS  79   8.239  -7.670  -5.723
  585    HB3  HIS  79           3HB      HIS  79   7.405  -8.393  -4.351
  586    HD1  HIS  79           HD1      HIS  79   6.840  -8.469  -8.123
  587    HD2  HIS  79           HD2      HIS  79   7.004 -11.009  -4.839
  588    HE1  HIS  79           HE1      HIS  79   6.402 -10.773  -9.032
  589    H    GLN  80           H        GLN  80   4.707  -5.063  -4.914
  590    HA   GLN  80           HA       GLN  80   6.561  -3.798  -3.069
  591    HB2  GLN  80           2HB      GLN  80   4.079  -2.989  -4.490
  592    HB3  GLN  80           3HB      GLN  80   4.423  -2.191  -2.961
  593    HG2  GLN  80           2HG      GLN  80   6.520  -1.387  -3.776
  594    HG3  GLN  80           3HG      GLN  80   6.367  -2.341  -5.250
  595   HE21  GLN  80          1HE2      GLN  80   6.336  -0.766  -6.745
  596   HE22  GLN  80          2HE2      GLN  80   5.143   0.480  -6.832
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   0.937   1.784   0.216
    2    HA2  GLY   1           2HA      GLY   1   2.090  -0.567  -0.104
    3    HA3  GLY   1           3HA      GLY   1   1.517  -0.307  -1.745
    4    H    ILE   2           H        ILE   2   3.415  -0.049  -2.804
    5    HA   ILE   2           HA       ILE   2   5.187   2.111  -1.865
    6    HB   ILE   2           HB       ILE   2   5.909  -0.250  -3.605
    7   HG12  ILE   2          2HG1      ILE   2   6.834   0.318  -0.789
    8   HG13  ILE   2          3HG1      ILE   2   5.436  -0.692  -1.140
    9   HG21  ILE   2          1HG2      ILE   2   7.182   1.806  -4.093
   10   HG22  ILE   2          2HG2      ILE   2   7.680   1.873  -2.403
   11   HG23  ILE   2          3HG2      ILE   2   8.191   0.526  -3.420
   12   HD11  ILE   2          3HD1      ILE   2   8.262  -1.313  -1.271
   13   HD12  ILE   2          1HD1      ILE   2   6.865  -2.387  -1.191
   14   HD13  ILE   2          2HD1      ILE   2   7.401  -1.750  -2.746
   15    HA   PRO   3           HA       PRO   3   3.995   4.316  -5.511
   16    HB2  PRO   3           2HB      PRO   3   5.931   6.216  -5.414
   17    HB3  PRO   3           3HB      PRO   3   4.530   6.217  -4.337
   18    HG2  PRO   3           2HG      PRO   3   7.320   5.268  -3.814
   19    HG3  PRO   3           3HG      PRO   3   6.246   6.216  -2.769
   20    HD2  PRO   3           2HD      PRO   3   6.611   3.552  -2.449
   21    HD3  PRO   3           3HD      PRO   3   5.074   4.357  -2.075
   22    H    LEU   4           H        LEU   4   5.183   5.280  -7.481
   23    HA   LEU   4           HA       LEU   4   6.998   3.218  -8.488
   24    HB2  LEU   4           2HB      LEU   4   5.968   5.369 -10.248
   25    HB3  LEU   4           3HB      LEU   4   6.226   3.659 -10.585
   26    HG   LEU   4           HG       LEU   4   4.159   3.459  -8.891
   27   HD11  LEU   4          1HD1      LEU   4   4.289   6.157  -9.099
   28   HD12  LEU   4          2HD1      LEU   4   2.821   5.252  -8.734
   29   HD13  LEU   4          3HD1      LEU   4   3.148   5.771 -10.388
   30   HD21  LEU   4          3HD2      LEU   4   3.338   4.175 -11.626
   31   HD22  LEU   4          1HD2      LEU   4   3.048   2.703 -10.698
   32   HD23  LEU   4          2HD2      LEU   4   4.598   2.945 -11.504
   33    H    SER   5           H        SER   5   7.850   5.377  -6.665
   34    HA   SER   5           HA       SER   5   9.926   6.549  -8.392
   35    HB2  SER   5           2HB      SER   5   8.365   7.887  -6.180
   36    HB3  SER   5           3HB      SER   5   9.888   8.531  -6.794
   37    HG   SER   5           HG       SER   5   8.508   9.499  -8.102
   38    H    ASN   6           H        ASN   6   9.024   5.597  -5.101
   39    HA   ASN   6           HA       ASN   6  11.490   5.865  -3.860
   40    HB2  ASN   6           2HB      ASN   6   9.176   5.213  -2.879
   41    HB3  ASN   6           3HB      ASN   6   9.667   3.559  -3.233
   42   HD21  ASN   6          1HD2      ASN   6  11.958   3.056  -2.440
   43   HD22  ASN   6          2HD2      ASN   6  12.324   3.578  -0.835
   44    H    ILE   7           H        ILE   7  10.132   2.896  -5.299
   45    HA   ILE   7           HA       ILE   7  12.357   1.270  -4.987
   46    HB   ILE   7           HB       ILE   7  10.253   1.249  -7.149
   47   HG12  ILE   7          2HG1      ILE   7  10.555  -0.736  -4.917
   48   HG13  ILE   7          3HG1      ILE   7   9.764   0.809  -4.622
   49   HG21  ILE   7          1HG2      ILE   7  12.155   0.132  -8.061
   50   HG22  ILE   7          2HG2      ILE   7  12.424  -0.753  -6.560
   51   HG23  ILE   7          3HG2      ILE   7  11.005  -1.102  -7.546
   52   HD11  ILE   7          3HD1      ILE   7   7.993   0.310  -6.028
   53   HD12  ILE   7          1HD1      ILE   7   8.892  -0.947  -6.877
   54   HD13  ILE   7          2HD1      ILE   7   8.327  -1.228  -5.230
   55    H    GLU   8           H        GLU   8  11.572   3.527  -7.591
   56    HA   GLU   8           HA       GLU   8  13.551   2.871  -9.413
   57    HB2  GLU   8           2HB      GLU   8  11.730   4.507  -9.815
   58    HB3  GLU   8           3HB      GLU   8  12.554   5.650  -8.764
   59    HG2  GLU   8           2HG      GLU   8  14.489   5.607 -10.297
   60    HG3  GLU   8           3HG      GLU   8  13.575   4.552 -11.373
   61    H    GLU   9           H        GLU   9  13.748   5.483  -6.987
   62    HA   GLU   9           HA       GLU   9  16.466   6.025  -7.350
   63    HB2  GLU   9           2HB      GLU   9  15.094   7.613  -6.199
   64    HB3  GLU   9           3HB      GLU   9  14.661   6.435  -4.968
   65    HG2  GLU   9           2HG      GLU   9  16.807   6.500  -4.003
   66    HG3  GLU   9           3HG      GLU   9  17.485   7.356  -5.386
   67    H    ARG  10           H        ARG  10  14.831   3.798  -5.145
   68    HA   ARG  10           HA       ARG  10  17.038   3.025  -3.619
   69    HB2  ARG  10           2HB      ARG  10  14.420   1.765  -4.307
   70    HB3  ARG  10           3HB      ARG  10  15.645   0.780  -3.518
   71    HG2  ARG  10           2HG      ARG  10  15.224   3.380  -2.254
   72    HG3  ARG  10           3HG      ARG  10  13.805   2.331  -2.243
   73    HD2  ARG  10           2HD      ARG  10  14.867   1.698  -0.298
   74    HD3  ARG  10           3HD      ARG  10  15.493   0.516  -1.447
   75    HE   ARG  10           HE       ARG  10  17.335   2.476  -1.560
   76   HH11  ARG  10          2HH1      ARG  10  15.874   0.764   1.096
   77   HH12  ARG  10          1HH1      ARG  10  17.266   0.900   2.119
   78   HH21  ARG  10          2HH2      ARG  10  19.173   2.661  -0.223
   79   HH22  ARG  10          1HH2      ARG  10  19.142   1.980   1.368
   80    H    VAL  11           H        VAL  11  15.570   1.120  -6.257
   81    HA   VAL  11           HA       VAL  11  17.527  -0.774  -6.558
   82    HB   VAL  11           HB       VAL  11  16.010   0.491  -8.844
   83   HG11  VAL  11          1HG1      VAL  11  16.336  -1.576  -9.999
   84   HG12  VAL  11          2HG1      VAL  11  17.912  -1.020  -9.431
   85   HG13  VAL  11          3HG1      VAL  11  17.073  -2.316  -8.578
   86   HG21  VAL  11          3HG2      VAL  11  14.862  -1.958  -7.952
   87   HG22  VAL  11          1HG2      VAL  11  15.021  -0.873  -6.571
   88   HG23  VAL  11          2HG2      VAL  11  14.135  -0.352  -8.004
   89    H    LYS  12           H        LYS  12  17.440   2.473  -7.955
   90    HA   LYS  12           HA       LYS  12  19.676   2.264  -9.620
   91    HB2  LYS  12           2HB      LYS  12  18.060   4.425  -8.474
   92    HB3  LYS  12           3HB      LYS  12  19.731   4.882  -8.778
   93    HG2  LYS  12           2HG      LYS  12  18.532   5.452 -10.719
   94    HG3  LYS  12           3HG      LYS  12  19.426   3.982 -11.115
   95    HD2  LYS  12           2HD      LYS  12  17.275   2.746 -10.419
   96    HD3  LYS  12           3HD      LYS  12  16.493   4.320 -10.579
   97    HE2  LYS  12           2HE      LYS  12  18.219   3.374 -12.808
   98    HE3  LYS  12           3HE      LYS  12  16.641   2.615 -12.601
   99    HZ1  LYS  12           3HZ      LYS  12  16.271   5.363 -12.381
  100    HZ2  LYS  12           1HZ      LYS  12  15.748   4.343 -13.626
  101    HZ3  LYS  12           2HZ      LYS  12  17.249   5.115 -13.739
  102    H    LYS  13           H        LYS  13  19.414   3.130  -6.202
  103    HA   LYS  13           HA       LYS  13  22.122   3.828  -5.823
  104    HB2  LYS  13           2HB      LYS  13  20.492   4.517  -4.202
  105    HB3  LYS  13           3HB      LYS  13  20.009   2.853  -3.899
  106    HG2  LYS  13           2HG      LYS  13  22.137   2.378  -2.869
  107    HG3  LYS  13           3HG      LYS  13  22.723   3.995  -3.268
  108    HD2  LYS  13           2HD      LYS  13  20.284   3.534  -1.568
  109    HD3  LYS  13           3HD      LYS  13  21.910   3.624  -0.886
  110    HE2  LYS  13           2HE      LYS  13  21.941   5.845  -2.378
  111    HE3  LYS  13           3HE      LYS  13  20.211   5.749  -2.055
  112    HZ1  LYS  13           3HZ      LYS  13  22.431   6.116  -0.161
  113    HZ2  LYS  13           1HZ      LYS  13  20.989   5.409   0.371
  114    HZ3  LYS  13           2HZ      LYS  13  20.975   6.969  -0.282
  115    H    ILE  14           H        ILE  14  20.399   0.767  -5.657
  116    HA   ILE  14           HA       ILE  14  22.436  -0.764  -4.461
  117    HB   ILE  14           HB       ILE  14  20.439  -1.814  -6.459
  118   HG12  ILE  14          2HG1      ILE  14  19.129  -0.545  -4.925
  119   HG13  ILE  14          3HG1      ILE  14  19.002  -2.224  -4.409
  120   HG21  ILE  14          1HG2      ILE  14  22.071  -3.442  -5.848
  121   HG22  ILE  14          2HG2      ILE  14  21.912  -3.044  -4.138
  122   HG23  ILE  14          3HG2      ILE  14  20.583  -3.833  -4.987
  123   HD11  ILE  14          3HD1      ILE  14  19.523  -1.490  -2.384
  124   HD12  ILE  14          1HD1      ILE  14  21.164  -1.274  -2.991
  125   HD13  ILE  14          2HD1      ILE  14  20.035   0.081  -2.999
  126    H    ILE  15           H        ILE  15  21.602  -0.265  -7.884
  127    HA   ILE  15           HA       ILE  15  23.708  -1.856  -8.907
  128    HB   ILE  15           HB       ILE  15  22.166   0.383 -10.220
  129   HG12  ILE  15          2HG1      ILE  15  21.703  -2.376 -11.083
  130   HG13  ILE  15          3HG1      ILE  15  21.283  -2.099  -9.396
  131   HG21  ILE  15          1HG2      ILE  15  24.010  -1.681 -11.414
  132   HG22  ILE  15          2HG2      ILE  15  22.946  -0.625 -12.343
  133   HG23  ILE  15          3HG2      ILE  15  24.253   0.066 -11.381
  134   HD11  ILE  15          3HD1      ILE  15  19.329  -1.728 -10.660
  135   HD12  ILE  15          1HD1      ILE  15  19.919  -0.138 -10.178
  136   HD13  ILE  15          2HD1      ILE  15  20.185  -0.716 -11.823
  137    H    VAL  16           H        VAL  16  23.417   1.582  -8.173
  138    HA   VAL  16           HA       VAL  16  25.946   2.300  -9.292
  139    HB   VAL  16           HB       VAL  16  24.199   3.761  -7.308
  140   HG11  VAL  16          1HG1      VAL  16  25.710   5.659  -8.555
  141   HG12  VAL  16          2HG1      VAL  16  26.041   4.991  -6.955
  142   HG13  VAL  16          3HG1      VAL  16  26.865   4.339  -8.372
  143   HG21  VAL  16          3HG2      VAL  16  23.178   4.811  -9.069
  144   HG22  VAL  16          1HG2      VAL  16  24.559   4.591 -10.143
  145   HG23  VAL  16          2HG2      VAL  16  23.490   3.233  -9.792
  146    H    GLU  17           H        GLU  17  24.902   0.991  -6.273
  147    HA   GLU  17           HA       GLU  17  27.328   1.744  -4.871
  148    HB2  GLU  17           2HB      GLU  17  24.819   0.283  -4.127
  149    HB3  GLU  17           3HB      GLU  17  26.245   0.142  -3.108
  150    HG2  GLU  17           2HG      GLU  17  26.286   2.541  -2.783
  151    HG3  GLU  17           3HG      GLU  17  24.910   2.730  -3.867
  152    H    GLN  18           H        GLN  18  26.059  -0.947  -6.643
  153    HA   GLN  18           HA       GLN  18  28.096  -2.774  -5.657
  154    HB2  GLN  18           2HB      GLN  18  25.601  -3.004  -7.200
  155    HB3  GLN  18           3HB      GLN  18  26.883  -4.090  -7.718
  156    HG2  GLN  18           2HG      GLN  18  26.851  -5.284  -5.781
  157    HG3  GLN  18           3HG      GLN  18  26.299  -3.916  -4.816
  158   HE21  GLN  18          1HE2      GLN  18  24.346  -4.188  -4.040
  159   HE22  GLN  18          2HE2      GLN  18  23.045  -5.028  -4.806
  160    H    LEU  19           H        LEU  19  27.034  -1.848  -8.936
  161    HA   LEU  19           HA       LEU  19  29.349  -2.675 -10.246
  162    HB2  LEU  19           2HB      LEU  19  27.199  -0.703 -10.904
  163    HB3  LEU  19           3HB      LEU  19  28.594  -0.881 -11.966
  164    HG   LEU  19           HG       LEU  19  28.018  -3.283 -12.231
  165   HD11  LEU  19          1HD1      LEU  19  25.669  -2.472 -10.542
  166   HD12  LEU  19          2HD1      LEU  19  26.810  -3.789 -10.272
  167   HD13  LEU  19          3HD1      LEU  19  25.646  -3.888 -11.593
  168   HD21  LEU  19          3HD2      LEU  19  27.294  -1.538 -13.837
  169   HD22  LEU  19          1HD2      LEU  19  25.769  -1.413 -12.960
  170   HD23  LEU  19          2HD2      LEU  19  26.201  -2.921 -13.765
  171    H    GLY  20           H        GLY  20  28.466   0.563  -9.062
  172    HA2  GLY  20           2HA      GLY  20  30.158   1.923  -7.985
  173    HA3  GLY  20           3HA      GLY  20  31.340   1.230  -9.086
  174    H    VAL  21           H        VAL  21  29.070   1.587 -11.195
  175    HA   VAL  21           HA       VAL  21  30.105   3.868 -12.425
  176    HB   VAL  21           HB       VAL  21  28.178   3.774 -13.929
  177   HG11  VAL  21          1HG1      VAL  21  28.637   1.679 -14.889
  178   HG12  VAL  21          2HG1      VAL  21  30.113   2.120 -14.027
  179   HG13  VAL  21          3HG1      VAL  21  28.997   0.948 -13.325
  180   HG21  VAL  21          3HG2      VAL  21  26.898   1.432 -12.831
  181   HG22  VAL  21          1HG2      VAL  21  26.834   2.783 -11.699
  182   HG23  VAL  21          2HG2      VAL  21  26.191   2.969 -13.331
  183    H    ASP  22           H        ASP  22  28.269   5.589 -13.209
  184    HA   ASP  22           HA       ASP  22  27.545   6.976 -10.738
  185    HB2  ASP  22           2HB      ASP  22  28.909   8.084 -12.579
  186    HB3  ASP  22           3HB      ASP  22  27.433   8.089 -13.541
  187    H    GLU  23           H        GLU  23  25.480   7.696 -10.288
  188    HA   GLU  23           HA       GLU  23  23.342   6.099 -11.180
  189    HB2  GLU  23           2HB      GLU  23  21.914   7.569  -9.874
  190    HB3  GLU  23           3HB      GLU  23  23.387   7.212  -8.983
  191    HG2  GLU  23           2HG      GLU  23  24.300   9.396  -9.741
  192    HG3  GLU  23           3HG      GLU  23  22.728   9.750 -10.455
  193    H    ALA  24           H        ALA  24  24.810   8.838 -12.555
  194    HA   ALA  24           HA       ALA  24  22.487   9.765 -13.997
  195    HB1  ALA  24           1HB      ALA  24  24.205  11.195 -15.188
  196    HB2  ALA  24           2HB      ALA  24  24.046  11.447 -13.449
  197    HB3  ALA  24           3HB      ALA  24  25.398  10.509 -14.084
  198    H    GLU  25           H        GLU  25  24.887   7.367 -14.420
  199    HA   GLU  25           HA       GLU  25  24.428   7.228 -17.311
  200    HB2  GLU  25           2HB      GLU  25  26.382   5.676 -15.605
  201    HB3  GLU  25           3HB      GLU  25  26.298   5.660 -17.361
  202    HG2  GLU  25           2HG      GLU  25  26.931   8.080 -15.688
  203    HG3  GLU  25           3HG      GLU  25  28.123   7.060 -16.491
  204    H    VAL  26           H        VAL  26  22.231   6.569 -15.770
  205    HA   VAL  26           HA       VAL  26  22.021   3.679 -16.282
  206    HB   VAL  26           HB       VAL  26  22.195   4.156 -13.829
  207   HG11  VAL  26          1HG1      VAL  26  20.520   6.255 -14.375
  208   HG12  VAL  26          2HG1      VAL  26  19.436   5.084 -13.623
  209   HG13  VAL  26          3HG1      VAL  26  20.882   5.624 -12.769
  210   HG21  VAL  26          3HG2      VAL  26  19.512   3.050 -14.642
  211   HG22  VAL  26          1HG2      VAL  26  21.031   2.168 -14.799
  212   HG23  VAL  26          2HG2      VAL  26  20.449   2.644 -13.204
  213    H    LYS  27           H        LYS  27  19.917   2.927 -16.835
  214    HA   LYS  27           HA       LYS  27  17.801   4.846 -17.285
  215    HB2  LYS  27           2HB      LYS  27  17.625   4.301 -19.713
  216    HB3  LYS  27           3HB      LYS  27  19.064   5.221 -19.296
  217    HG2  LYS  27           2HG      LYS  27  20.036   2.719 -19.108
  218    HG3  LYS  27           3HG      LYS  27  18.800   2.486 -20.347
  219    HD2  LYS  27           2HD      LYS  27  20.832   4.702 -20.478
  220    HD3  LYS  27           3HD      LYS  27  21.124   3.102 -21.163
  221    HE2  LYS  27           2HE      LYS  27  18.586   4.452 -21.886
  222    HE3  LYS  27           3HE      LYS  27  20.071   5.107 -22.573
  223    HZ1  LYS  27           3HZ      LYS  27  20.589   2.900 -23.435
  224    HZ2  LYS  27           1HZ      LYS  27  19.106   3.456 -24.030
  225    HZ3  LYS  27           2HZ      LYS  27  19.142   2.295 -22.800
  226    H    ASN  28           H        ASN  28  15.806   3.820 -18.028
  227    HA   ASN  28           HA       ASN  28  15.481   1.229 -16.812
  228    HB2  ASN  28           2HB      ASN  28  13.646   3.281 -17.986
  229    HB3  ASN  28           3HB      ASN  28  13.056   1.636 -17.766
  230   HD21  ASN  28          1HD2      ASN  28  13.286   0.720 -15.587
  231   HD22  ASN  28          2HD2      ASN  28  13.091   1.773 -14.232
  232    H    GLU  29           H        GLU  29  16.563   2.160 -19.762
  233    HA   GLU  29           HA       GLU  29  15.418  -0.199 -21.107
  234    HB2  GLU  29           2HB      GLU  29  16.165   1.022 -23.230
  235    HB3  GLU  29           3HB      GLU  29  14.764   1.661 -22.382
  236    HG2  GLU  29           2HG      GLU  29  15.923   3.505 -21.589
  237    HG3  GLU  29           3HG      GLU  29  17.495   2.746 -21.837
  238    H    ALA  30           H        ALA  30  17.818   0.096 -19.306
  239    HA   ALA  30           HA       ALA  30  19.898  -0.796 -21.190
  240    HB1  ALA  30           1HB      ALA  30  21.275  -0.411 -18.915
  241    HB2  ALA  30           2HB      ALA  30  21.008   0.851 -20.118
  242    HB3  ALA  30           3HB      ALA  30  19.979   0.764 -18.688
  243    H    SER  31           H        SER  31  21.263  -2.576 -20.530
  244    HA   SER  31           HA       SER  31  19.720  -4.629 -19.151
  245    HB2  SER  31           2HB      SER  31  20.851  -4.997 -21.407
  246    HB3  SER  31           3HB      SER  31  22.382  -4.990 -20.532
  247    HG   SER  31           HG       SER  31  21.359  -7.102 -20.877
  248    H    PHE  32           H        PHE  32  21.626  -6.300 -18.180
  249    HA   PHE  32           HA       PHE  32  22.721  -4.737 -15.949
  250    HB2  PHE  32           2HB      PHE  32  21.681  -7.516 -16.223
  251    HB3  PHE  32           3HB      PHE  32  22.954  -7.232 -15.041
  252    HD1  PHE  32           HD2      PHE  32  20.470  -4.672 -15.871
  253    HD2  PHE  32           HD1      PHE  32  21.563  -7.762 -13.155
  254    HE1  PHE  32           HE2      PHE  32  18.793  -3.852 -14.269
  255    HE2  PHE  32           HE1      PHE  32  19.886  -6.948 -11.549
  256    HZ   PHE  32           HZ       PHE  32  18.500  -4.990 -12.104
  257    H    VAL  33           H        VAL  33  23.565  -7.006 -18.476
  258    HA   VAL  33           HA       VAL  33  26.406  -6.602 -17.810
  259    HB   VAL  33           HB       VAL  33  25.636  -8.916 -17.261
  260   HG11  VAL  33          1HG1      VAL  33  24.023  -8.977 -19.226
  261   HG12  VAL  33          2HG1      VAL  33  25.429  -9.345 -20.228
  262   HG13  VAL  33          3HG1      VAL  33  24.964 -10.438 -18.924
  263   HG21  VAL  33          3HG2      VAL  33  27.917  -8.079 -18.733
  264   HG22  VAL  33          1HG2      VAL  33  27.774  -9.413 -17.588
  265   HG23  VAL  33          2HG2      VAL  33  27.455  -9.683 -19.301
  266    H    ASP  34           H        ASP  34  23.981  -7.145 -20.298
  267    HA   ASP  34           HA       ASP  34  25.702  -7.055 -22.529
  268    HB2  ASP  34           2HB      ASP  34  23.193  -7.755 -22.348
  269    HB3  ASP  34           3HB      ASP  34  22.879  -6.048 -22.650
  270    H    ASP  35           H        ASP  35  24.315  -4.580 -20.526
  271    HA   ASP  35           HA       ASP  35  25.369  -2.513 -22.338
  272    HB2  ASP  35           2HB      ASP  35  23.046  -2.136 -21.993
  273    HB3  ASP  35           3HB      ASP  35  23.184  -2.424 -20.261
  274    H    LEU  36           H        LEU  36  24.757  -2.749 -18.833
  275    HA   LEU  36           HA       LEU  36  26.688  -0.962 -18.007
  276    HB2  LEU  36           2HB      LEU  36  25.892  -3.462 -16.528
  277    HB3  LEU  36           3HB      LEU  36  26.553  -1.984 -15.832
  278    HG   LEU  36           HG       LEU  36  23.872  -2.153 -17.203
  279   HD11  LEU  36          1HD1      LEU  36  24.315  -3.470 -14.967
  280   HD12  LEU  36          2HD1      LEU  36  22.836  -2.540 -15.205
  281   HD13  LEU  36          3HD1      LEU  36  24.161  -1.863 -14.257
  282   HD21  LEU  36          3HD2      LEU  36  23.583   0.038 -16.707
  283   HD22  LEU  36          1HD2      LEU  36  25.344   0.047 -16.818
  284   HD23  LEU  36          2HD2      LEU  36  24.561  -0.050 -15.240
  285    H    GLY  37           H        GLY  37  27.051  -4.286 -19.001
  286    HA2  GLY  37           2HA      GLY  37  28.984  -5.388 -19.643
  287    HA3  GLY  37           3HA      GLY  37  29.904  -3.959 -19.195
  288    H    ALA  38           H        ALA  38  27.765  -5.172 -16.812
  289    HA   ALA  38           HA       ALA  38  29.855  -5.651 -14.967
  290    HB1  ALA  38           1HB      ALA  38  28.206  -5.626 -13.472
  291    HB2  ALA  38           2HB      ALA  38  27.114  -5.301 -14.818
  292    HB3  ALA  38           3HB      ALA  38  27.365  -6.957 -14.265
  293    H    ASP  39           H        ASP  39  29.279  -7.941 -13.626
  294    HA   ASP  39           HA       ASP  39  29.638 -10.100 -15.590
  295    HB2  ASP  39           2HB      ASP  39  31.302  -9.599 -13.116
  296    HB3  ASP  39           3HB      ASP  39  31.339 -11.100 -14.037
  297    H    SER  40           H        SER  40  29.626 -12.300 -14.282
  298    HA   SER  40           HA       SER  40  27.053 -12.738 -13.392
  299    HB2  SER  40           2HB      SER  40  29.418 -14.357 -12.441
  300    HB3  SER  40           3HB      SER  40  27.765 -14.909 -12.714
  301    HG   SER  40           HG       SER  40  29.710 -15.055 -14.404
  302    H    LEU  41           H        LEU  41  29.885 -11.763 -11.569
  303    HA   LEU  41           HA       LEU  41  28.860 -12.207  -8.981
  304    HB2  LEU  41           2HB      LEU  41  31.264 -11.669  -9.768
  305    HB3  LEU  41           3HB      LEU  41  30.761  -9.986  -9.633
  306    HG   LEU  41           HG       LEU  41  30.304 -10.314  -7.251
  307   HD11  LEU  41          1HD1      LEU  41  30.404 -13.061  -7.966
  308   HD12  LEU  41          2HD1      LEU  41  29.983 -12.338  -6.414
  309   HD13  LEU  41          3HD1      LEU  41  31.661 -12.751  -6.768
  310   HD21  LEU  41          3HD2      LEU  41  32.418  -9.477  -7.462
  311   HD22  LEU  41          1HD2      LEU  41  32.987 -10.848  -8.415
  312   HD23  LEU  41          2HD2      LEU  41  32.784 -11.011  -6.670
  313    H    ASP  42           H        ASP  42  28.787  -9.376 -11.107
  314    HA   ASP  42           HA       ASP  42  27.573  -7.607  -9.285
  315    HB2  ASP  42           2HB      ASP  42  27.879  -7.699 -12.256
  316    HB3  ASP  42           3HB      ASP  42  26.750  -6.540 -11.560
  317    H    THR  43           H        THR  43  26.132  -9.521 -11.924
  318    HA   THR  43           HA       THR  43  23.484  -8.840 -11.565
  319    HB   THR  43           HB       THR  43  23.146 -11.394 -12.284
  320    HG1  THR  43           HG1      THR  43  25.027 -12.061 -13.444
  321   HG21  THR  43          3HG2      THR  43  22.478 -10.019 -13.947
  322   HG22  THR  43          1HG2      THR  43  24.040 -10.431 -14.653
  323   HG23  THR  43          2HG2      THR  43  23.852  -8.933 -13.741
  324    H    VAL  44           H        VAL  44  25.147 -11.655 -10.134
  325    HA   VAL  44           HA       VAL  44  23.043 -12.576  -8.568
  326    HB   VAL  44           HB       VAL  44  25.991 -12.717  -7.918
  327   HG11  VAL  44          1HG1      VAL  44  23.569 -13.981  -6.744
  328   HG12  VAL  44          2HG1      VAL  44  25.047 -14.940  -6.851
  329   HG13  VAL  44          3HG1      VAL  44  25.044 -13.418  -5.959
  330   HG21  VAL  44          3HG2      VAL  44  26.223 -14.242  -9.524
  331   HG22  VAL  44          1HG2      VAL  44  24.799 -15.125  -8.973
  332   HG23  VAL  44          2HG2      VAL  44  24.622 -13.781 -10.102
  333    H    GLU  45           H        GLU  45  25.579 -10.224  -7.777
  334    HA   GLU  45           HA       GLU  45  24.957  -9.818  -5.096
  335    HB2  GLU  45           2HB      GLU  45  26.518  -8.480  -7.132
  336    HB3  GLU  45           3HB      GLU  45  25.723  -7.313  -6.085
  337    HG2  GLU  45           2HG      GLU  45  27.980  -7.910  -5.321
  338    HG3  GLU  45           3HG      GLU  45  26.731  -8.292  -4.137
  339    H    LEU  46           H        LEU  46  23.569  -8.362  -7.995
  340    HA   LEU  46           HA       LEU  46  21.963  -6.449  -6.675
  341    HB2  LEU  46           2HB      LEU  46  21.754  -7.756  -9.375
  342    HB3  LEU  46           3HB      LEU  46  20.640  -6.504  -8.830
  343    HG   LEU  46           HG       LEU  46  23.603  -6.029  -8.925
  344   HD11  LEU  46          1HD1      LEU  46  21.854  -5.141 -11.157
  345   HD12  LEU  46          2HD1      LEU  46  22.433  -6.806 -11.155
  346   HD13  LEU  46          3HD1      LEU  46  23.586  -5.472 -11.137
  347   HD21  LEU  46          3HD2      LEU  46  21.147  -4.291  -8.880
  348   HD22  LEU  46          1HD2      LEU  46  22.754  -3.677  -9.266
  349   HD23  LEU  46          2HD2      LEU  46  22.438  -4.385  -7.682
  350    H    VAL  47           H        VAL  47  21.200  -9.677  -7.966
  351    HA   VAL  47           HA       VAL  47  18.519  -9.810  -7.339
  352    HB   VAL  47           HB       VAL  47  20.534 -12.055  -7.158
  353   HG11  VAL  47          1HG1      VAL  47  18.109 -13.114  -7.940
  354   HG12  VAL  47          2HG1      VAL  47  18.827 -13.233  -6.332
  355   HG13  VAL  47          3HG1      VAL  47  17.667 -11.953  -6.689
  356   HG21  VAL  47          3HG2      VAL  47  20.145 -12.486  -9.424
  357   HG22  VAL  47          1HG2      VAL  47  18.699 -11.476  -9.461
  358   HG23  VAL  47          2HG2      VAL  47  20.293 -10.731  -9.342
  359    H    MET  48           H        MET  48  21.209 -10.954  -5.288
  360    HA   MET  48           HA       MET  48  19.650 -11.597  -3.056
  361    HB2  MET  48           2HB      MET  48  21.751 -11.527  -1.787
  362    HB3  MET  48           3HB      MET  48  21.950 -12.374  -3.315
  363    HG2  MET  48           2HG      MET  48  22.968 -10.381  -4.290
  364    HG3  MET  48           3HG      MET  48  22.769  -9.533  -2.758
  365    HE1  MET  48           3HE      MET  48  24.125 -13.476  -2.868
  366    HE2  MET  48           1HE      MET  48  24.008 -12.649  -4.422
  367    HE3  MET  48           2HE      MET  48  25.590 -12.982  -3.718
  368    H    ALA  49           H        ALA  49  21.146  -8.568  -4.046
  369    HA   ALA  49           HA       ALA  49  20.787  -7.122  -1.673
  370    HB1  ALA  49           1HB      ALA  49  22.204  -6.350  -3.509
  371    HB2  ALA  49           2HB      ALA  49  20.773  -6.088  -4.506
  372    HB3  ALA  49           3HB      ALA  49  21.021  -5.125  -3.050
  373    H    LEU  50           H        LEU  50  18.591  -7.852  -4.308
  374    HA   LEU  50           HA       LEU  50  16.565  -6.004  -3.483
  375    HB2  LEU  50           2HB      LEU  50  16.446  -8.393  -5.316
  376    HB3  LEU  50           3HB      LEU  50  15.139  -7.232  -5.091
  377    HG   LEU  50           HG       LEU  50  17.860  -6.570  -6.216
  378   HD11  LEU  50          1HD1      LEU  50  16.969  -7.787  -7.933
  379   HD12  LEU  50          2HD1      LEU  50  16.284  -6.201  -8.289
  380   HD13  LEU  50          3HD1      LEU  50  15.304  -7.422  -7.477
  381   HD21  LEU  50          3HD2      LEU  50  15.335  -4.929  -6.223
  382   HD22  LEU  50          1HD2      LEU  50  16.948  -4.434  -6.736
  383   HD23  LEU  50          2HD2      LEU  50  16.621  -4.741  -5.031
  384    H    GLU  51           H        GLU  51  16.736  -9.569  -3.429
  385    HA   GLU  51           HA       GLU  51  14.421  -9.971  -1.913
  386    HB2  GLU  51           2HB      GLU  51  15.256 -12.214  -1.508
  387    HB3  GLU  51           3HB      GLU  51  15.573 -11.752  -3.174
  388    HG2  GLU  51           2HG      GLU  51  17.897 -11.063  -2.313
  389    HG3  GLU  51           3HG      GLU  51  17.497 -12.044  -0.905
  390    H    GLU  52           H        GLU  52  17.508  -8.818  -0.994
  391    HA   GLU  52           HA       GLU  52  17.116  -9.470   1.822
  392    HB2  GLU  52           2HB      GLU  52  19.363  -9.671   0.678
  393    HB3  GLU  52           3HB      GLU  52  19.389  -7.916   0.588
  394    HG2  GLU  52           2HG      GLU  52  19.187  -7.844   3.062
  395    HG3  GLU  52           3HG      GLU  52  19.335  -9.600   3.079
  396    H    GLU  53           H        GLU  53  17.878  -6.527  -0.051
  397    HA   GLU  53           HA       GLU  53  17.226  -4.738   2.026
  398    HB2  GLU  53           2HB      GLU  53  18.568  -4.365  -0.180
  399    HB3  GLU  53           3HB      GLU  53  16.995  -3.986  -0.868
  400    HG2  GLU  53           2HG      GLU  53  16.878  -2.000   0.160
  401    HG3  GLU  53           3HG      GLU  53  17.590  -2.614   1.652
  402    H    PHE  54           H        PHE  54  15.416  -5.451  -0.967
  403    HA   PHE  54           HA       PHE  54  13.059  -4.139  -0.021
  404    HB2  PHE  54           2HB      PHE  54  13.780  -5.743  -2.440
  405    HB3  PHE  54           3HB      PHE  54  12.080  -5.464  -2.081
  406    HD1  PHE  54           HD1      PHE  54  11.204  -3.146  -1.999
  407    HD2  PHE  54           HD2      PHE  54  15.154  -4.030  -3.315
  408    HE1  PHE  54           HE1      PHE  54  11.343  -0.930  -3.060
  409    HE2  PHE  54           HE2      PHE  54  15.300  -1.816  -4.376
  410    HZ   PHE  54           HZ       PHE  54  13.394  -0.262  -4.249
  411    H    ASP  55           H        ASP  55  14.425  -7.081   0.710
  412    HA   ASP  55           HA       ASP  55  13.704  -8.946   1.793
  413    HB2  ASP  55           2HB      ASP  55  11.186  -7.399   2.411
  414    HB3  ASP  55           3HB      ASP  55  11.897  -8.717   3.339
  415    H    THR  56           H        THR  56  13.150  -8.711  -1.004
  416    HA   THR  56           HA       THR  56  10.516  -9.910  -1.363
  417    HB   THR  56           HB       THR  56  11.127  -9.859  -3.807
  418    HG1  THR  56           HG1      THR  56  13.273  -8.190  -2.990
  419   HG21  THR  56          3HG2      THR  56  10.913  -7.398  -4.005
  420   HG22  THR  56          1HG2      THR  56  11.212  -7.259  -2.273
  421   HG23  THR  56          2HG2      THR  56   9.771  -8.093  -2.855
  422    H    GLU  57           H        GLU  57  10.550 -11.740  -3.130
  423    HA   GLU  57           HA       GLU  57  12.509 -13.747  -2.227
  424    HB2  GLU  57           2HB      GLU  57   9.613 -13.963  -2.979
  425    HB3  GLU  57           3HB      GLU  57  10.667 -15.364  -3.103
  426    HG2  GLU  57           2HG      GLU  57  11.287 -14.768  -0.646
  427    HG3  GLU  57           3HG      GLU  57   9.762 -13.885  -0.680
  428    H    ILE  58           H        ILE  58  14.019 -13.135  -3.843
  429    HA   ILE  58           HA       ILE  58  13.215 -13.800  -6.597
  430    HB   ILE  58           HB       ILE  58  15.568 -12.144  -5.676
  431   HG12  ILE  58          2HG1      ILE  58  12.951 -11.348  -6.969
  432   HG13  ILE  58          3HG1      ILE  58  13.461 -10.972  -5.327
  433   HG21  ILE  58          1HG2      ILE  58  15.881 -11.632  -8.041
  434   HG22  ILE  58          2HG2      ILE  58  16.017 -13.365  -7.743
  435   HG23  ILE  58          3HG2      ILE  58  14.545 -12.706  -8.456
  436   HD11  ILE  58          3HD1      ILE  58  14.542  -9.892  -7.906
  437   HD12  ILE  58          1HD1      ILE  58  13.798  -9.015  -6.569
  438   HD13  ILE  58          2HD1      ILE  58  15.400  -9.726  -6.375
  439    HA   PRO  59           HA       PRO  59  15.914 -17.306  -5.313
  440    HB2  PRO  59           2HB      PRO  59  14.535 -19.162  -6.735
  441    HB3  PRO  59           3HB      PRO  59  14.072 -18.664  -5.104
  442    HG2  PRO  59           2HG      PRO  59  12.961 -17.784  -7.740
  443    HG3  PRO  59           3HG      PRO  59  12.101 -18.197  -6.245
  444    HD2  PRO  59           2HD      PRO  59  12.570 -15.638  -6.997
  445    HD3  PRO  59           3HD      PRO  59  12.507 -16.137  -5.294
  446    H    ASP  60           H        ASP  60  16.577 -19.201  -7.030
  447    HA   ASP  60           HA       ASP  60  18.233 -17.902  -8.914
  448    HB2  ASP  60           2HB      ASP  60  17.510 -20.794  -8.468
  449    HB3  ASP  60           3HB      ASP  60  18.603 -20.293  -9.755
  450    H    GLU  61           H        GLU  61  15.138 -19.562  -9.186
  451    HA   GLU  61           HA       GLU  61  14.995 -19.702 -11.983
  452    HB2  GLU  61           2HB      GLU  61  12.958 -19.682  -9.786
  453    HB3  GLU  61           3HB      GLU  61  12.430 -19.586 -11.460
  454    HG2  GLU  61           2HG      GLU  61  13.829 -21.671 -11.856
  455    HG3  GLU  61           3HG      GLU  61  13.916 -21.806 -10.101
  456    H    GLU  62           H        GLU  62  13.685 -17.250  -9.755
  457    HA   GLU  62           HA       GLU  62  12.808 -15.541 -11.870
  458    HB2  GLU  62           2HB      GLU  62  13.065 -15.232  -8.893
  459    HB3  GLU  62           3HB      GLU  62  12.657 -13.856  -9.908
  460    HG2  GLU  62           2HG      GLU  62  10.614 -14.705  -9.139
  461    HG3  GLU  62           3HG      GLU  62  10.753 -15.249 -10.810
  462    H    ALA  63           H        ALA  63  15.737 -15.893 -10.026
  463    HA   ALA  63           HA       ALA  63  16.889 -13.374 -10.470
  464    HB1  ALA  63           1HB      ALA  63  19.048 -14.518 -10.048
  465    HB2  ALA  63           2HB      ALA  63  17.817 -14.876  -8.837
  466    HB3  ALA  63           3HB      ALA  63  18.197 -16.063 -10.085
  467    H    GLU  64           H        GLU  64  17.043 -16.367 -12.370
  468    HA   GLU  64           HA       GLU  64  18.860 -15.523 -14.309
  469    HB2  GLU  64           2HB      GLU  64  18.183 -17.373 -15.584
  470    HB3  GLU  64           3HB      GLU  64  17.886 -17.860 -13.922
  471    HG2  GLU  64           2HG      GLU  64  15.868 -18.455 -14.640
  472    HG3  GLU  64           3HG      GLU  64  15.501 -16.731 -14.621
  473    H    LYS  65           H        LYS  65  15.587 -14.621 -13.786
  474    HA   LYS  65           HA       LYS  65  15.163 -13.645 -16.479
  475    HB2  LYS  65           2HB      LYS  65  13.437 -13.039 -14.087
  476    HB3  LYS  65           3HB      LYS  65  12.975 -13.079 -15.784
  477    HG2  LYS  65           2HG      LYS  65  13.812 -15.626 -15.431
  478    HG3  LYS  65           3HG      LYS  65  13.179 -15.255 -13.826
  479    HD2  LYS  65           2HD      LYS  65  11.360 -14.257 -15.783
  480    HD3  LYS  65           3HD      LYS  65  11.742 -15.937 -16.168
  481    HE2  LYS  65           2HE      LYS  65  11.069 -16.658 -13.989
  482    HE3  LYS  65           3HE      LYS  65  10.906 -14.994 -13.431
  483    HZ1  LYS  65           3HZ      LYS  65   9.284 -15.198 -15.646
  484    HZ2  LYS  65           1HZ      LYS  65   8.790 -15.121 -14.030
  485    HZ3  LYS  65           2HZ      LYS  65   9.012 -16.623 -14.776
  486    H    ILE  66           H        ILE  66  15.495 -12.216 -13.236
  487    HA   ILE  66           HA       ILE  66  15.428  -9.531 -14.083
  488    HB   ILE  66           HB       ILE  66  16.747 -10.700 -11.630
  489   HG12  ILE  66          2HG1      ILE  66  14.330 -11.197 -11.820
  490   HG13  ILE  66          3HG1      ILE  66  14.683 -10.117 -10.476
  491   HG21  ILE  66          1HG2      ILE  66  17.598  -8.637 -11.435
  492   HG22  ILE  66          2HG2      ILE  66  16.505  -7.970 -12.647
  493   HG23  ILE  66          3HG2      ILE  66  15.959  -8.168 -10.982
  494   HD11  ILE  66          3HD1      ILE  66  13.347  -8.552 -11.290
  495   HD12  ILE  66          1HD1      ILE  66  14.103  -8.638 -12.881
  496   HD13  ILE  66          2HD1      ILE  66  12.794  -9.745 -12.465
  497    H    THR  67           H        THR  67  16.784  -9.190 -15.825
  498    HA   THR  67           HA       THR  67  19.636  -9.064 -15.157
  499    HB   THR  67           HB       THR  67  19.342 -11.122 -16.462
  500    HG1  THR  67           HG1      THR  67  20.942 -10.634 -17.963
  501   HG21  THR  67          3HG2      THR  67  17.977 -11.272 -18.220
  502   HG22  THR  67          1HG2      THR  67  18.758  -9.906 -19.015
  503   HG23  THR  67          2HG2      THR  67  17.446  -9.627 -17.870
  504    H    THR  68           H        THR  68  17.180  -7.245 -15.674
  505    HA   THR  68           HA       THR  68  18.690  -5.228 -17.123
  506    HB   THR  68           HB       THR  68  16.885  -4.681 -18.666
  507    HG1  THR  68           HG1      THR  68  15.190  -6.426 -18.818
  508   HG21  THR  68          3HG2      THR  68  17.482  -7.627 -18.897
  509   HG22  THR  68          1HG2      THR  68  18.649  -6.365 -19.286
  510   HG23  THR  68          2HG2      THR  68  17.147  -6.490 -20.202
  511    H    VAL  69           H        VAL  69  17.905  -3.089 -16.803
  512    HA   VAL  69           HA       VAL  69  17.015  -2.497 -14.251
  513    HB   VAL  69           HB       VAL  69  16.607  -0.739 -16.671
  514   HG11  VAL  69          1HG1      VAL  69  16.710   1.097 -15.120
  515   HG12  VAL  69          2HG1      VAL  69  15.477  -0.041 -14.574
  516   HG13  VAL  69          3HG1      VAL  69  17.052   0.000 -13.782
  517   HG21  VAL  69          3HG2      VAL  69  18.929   0.014 -15.278
  518   HG22  VAL  69          1HG2      VAL  69  19.029  -1.732 -15.503
  519   HG23  VAL  69          2HG2      VAL  69  18.818  -0.674 -16.898
  520    H    GLN  70           H        GLN  70  15.131  -2.532 -17.271
  521    HA   GLN  70           HA       GLN  70  12.670  -1.811 -16.140
  522    HB2  GLN  70           2HB      GLN  70  13.453  -2.065 -18.644
  523    HB3  GLN  70           3HB      GLN  70  12.778  -3.680 -18.469
  524    HG2  GLN  70           2HG      GLN  70  11.388  -1.036 -18.325
  525    HG3  GLN  70           3HG      GLN  70  11.038  -2.423 -19.356
  526   HE21  GLN  70          1HE2      GLN  70  10.647  -1.006 -16.223
  527   HE22  GLN  70          2HE2      GLN  70   9.470  -2.124 -15.633
  528    H    ALA  71           H        ALA  71  14.069  -5.009 -16.785
  529    HA   ALA  71           HA       ALA  71  11.876  -6.529 -15.906
  530    HB1  ALA  71           1HB      ALA  71  14.810  -7.220 -15.964
  531    HB2  ALA  71           2HB      ALA  71  13.507  -8.377 -15.689
  532    HB3  ALA  71           3HB      ALA  71  13.623  -7.528 -17.231
  533    H    ALA  72           H        ALA  72  14.646  -5.185 -14.184
  534    HA   ALA  72           HA       ALA  72  14.088  -6.484 -11.708
  535    HB1  ALA  72           1HB      ALA  72  15.549  -4.027 -11.376
  536    HB2  ALA  72           2HB      ALA  72  16.088  -5.692 -11.156
  537    HB3  ALA  72           3HB      ALA  72  16.171  -4.941 -12.750
  538    H    ILE  73           H        ILE  73  13.748  -3.072 -12.707
  539    HA   ILE  73           HA       ILE  73  12.430  -2.142 -10.457
  540    HB   ILE  73           HB       ILE  73  13.305  -0.746 -12.358
  541   HG12  ILE  73          2HG1      ILE  73  11.108   0.779 -12.262
  542   HG13  ILE  73          3HG1      ILE  73  10.696  -0.355 -10.980
  543   HG21  ILE  73          1HG2      ILE  73  11.805  -0.280 -14.228
  544   HG22  ILE  73          2HG2      ILE  73  12.268  -1.980 -14.188
  545   HG23  ILE  73          3HG2      ILE  73  10.671  -1.489 -13.625
  546   HD11  ILE  73          3HD1      ILE  73  11.775   1.170  -9.725
  547   HD12  ILE  73          1HD1      ILE  73  13.187   0.245 -10.235
  548   HD13  ILE  73          2HD1      ILE  73  12.764   1.742 -11.068
  549    H    ASP  74           H        ASP  74  11.196  -3.967 -13.164
  550    HA   ASP  74           HA       ASP  74   8.431  -3.503 -12.611
  551    HB2  ASP  74           2HB      ASP  74   9.369  -4.212 -14.840
  552    HB3  ASP  74           3HB      ASP  74   9.629  -5.812 -14.150
  553    H    TYR  75           H        TYR  75  10.567  -6.312 -12.106
  554    HA   TYR  75           HA       TYR  75   8.786  -7.988 -10.832
  555    HB2  TYR  75           2HB      TYR  75  11.147  -8.529 -11.528
  556    HB3  TYR  75           3HB      TYR  75  11.697  -7.707 -10.071
  557    HD1  TYR  75           HD1      TYR  75  10.687  -8.576  -7.827
  558    HD2  TYR  75           HD2      TYR  75  10.698 -10.804 -11.452
  559    HE1  TYR  75           HE1      TYR  75  10.406 -10.655  -6.543
  560    HE2  TYR  75           HE2      TYR  75  10.416 -12.889 -10.178
  561    HH   TYR  75           HH       TYR  75  10.818 -13.049  -6.803
  562    H    VAL  76           H        VAL  76  11.008  -5.673  -9.280
  563    HA   VAL  76           HA       VAL  76  10.117  -6.080  -6.653
  564    HB   VAL  76           HB       VAL  76  11.302  -3.570  -7.847
  565   HG11  VAL  76          1HG1      VAL  76  10.606  -4.379  -5.078
  566   HG12  VAL  76          2HG1      VAL  76  12.108  -3.485  -5.321
  567   HG13  VAL  76          3HG1      VAL  76  10.572  -2.787  -5.836
  568   HG21  VAL  76          3HG2      VAL  76  12.427  -6.166  -7.193
  569   HG22  VAL  76          1HG2      VAL  76  13.128  -4.826  -8.101
  570   HG23  VAL  76          2HG2      VAL  76  13.235  -4.850  -6.341
  571    H    ASN  77           H        ASN  77   9.249  -3.507  -8.964
  572    HA   ASN  77           HA       ASN  77   7.392  -2.176  -7.388
  573    HB2  ASN  77           2HB      ASN  77   8.254  -1.331  -9.549
  574    HB3  ASN  77           3HB      ASN  77   7.298  -2.547 -10.390
  575   HD21  ASN  77          1HD2      ASN  77   7.358   0.571  -9.162
  576   HD22  ASN  77          2HD2      ASN  77   5.677   0.939  -9.315
  577    H    SER  78           H        SER  78   7.126  -5.191  -9.078
  578    HA   SER  78           HA       SER  78   4.231  -5.274  -8.828
  579    HB2  SER  78           2HB      SER  78   5.462  -6.208 -10.827
  580    HB3  SER  78           3HB      SER  78   6.070  -7.482  -9.770
  581    HG   SER  78           HG       SER  78   4.072  -7.924 -11.003
  582    H    HIS  79           H        HIS  79   7.060  -6.439  -7.194
  583    HA   HIS  79           HA       HIS  79   5.480  -8.246  -5.523
  584    HB2  HIS  79           2HB      HIS  79   8.431  -7.821  -5.917
  585    HB3  HIS  79           3HB      HIS  79   7.824  -8.708  -4.522
  586    HD1  HIS  79           HD1      HIS  79   7.154  -8.854  -8.275
  587    HD2  HIS  79           HD2      HIS  79   7.863 -11.350  -5.031
  588    HE1  HIS  79           HE1      HIS  79   7.118 -11.190  -9.204
  589    H    GLN  80           H        GLN  80   4.546  -5.890  -4.971
  590    HA   GLN  80           HA       GLN  80   6.045  -4.468  -2.974
  591    HB2  GLN  80           2HB      GLN  80   3.094  -4.194  -3.521
  592    HB3  GLN  80           3HB      GLN  80   4.185  -2.994  -2.840
  593    HG2  GLN  80           2HG      GLN  80   5.400  -3.213  -5.136
  594    HG3  GLN  80           3HG      GLN  80   3.850  -3.861  -5.670
  595   HE21  GLN  80          1HE2      GLN  80   4.700  -1.637  -6.859
  596   HE22  GLN  80          2HE2      GLN  80   3.802  -0.259  -6.330
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   2.110  -2.350  -0.159
    2    HA2  GLY   1           2HA      GLY   1   4.447  -3.198  -0.312
    3    HA3  GLY   1           3HA      GLY   1   3.687  -3.084  -1.892
    4    H    ILE   2           H        ILE   2   4.835  -0.425   0.135
    5    HA   ILE   2           HA       ILE   2   6.435   1.162  -0.187
    6    HB   ILE   2           HB       ILE   2   7.696  -0.821  -2.084
    7   HG12  ILE   2          2HG1      ILE   2   9.001  -0.598   0.469
    8   HG13  ILE   2          3HG1      ILE   2   7.305  -1.002   0.710
    9   HG21  ILE   2          1HG2      ILE   2   8.480   1.521  -2.290
   10   HG22  ILE   2          2HG2      ILE   2   8.941   1.481  -0.589
   11   HG23  ILE   2          3HG2      ILE   2   9.736   0.411  -1.744
   12   HD11  ILE   2          3HD1      ILE   2   7.835  -2.769  -1.179
   13   HD12  ILE   2          1HD1      ILE   2   9.473  -2.573  -0.554
   14   HD13  ILE   2          2HD1      ILE   2   8.173  -3.087   0.522
   15    HA   PRO   3           HA       PRO   3   4.802   3.284  -3.709
   16    HB2  PRO   3           2HB      PRO   3   6.251   5.564  -3.439
   17    HB3  PRO   3           3HB      PRO   3   4.875   5.171  -2.400
   18    HG2  PRO   3           2HG      PRO   3   7.804   4.848  -1.869
   19    HG3  PRO   3           3HG      PRO   3   6.531   5.452  -0.792
   20    HD2  PRO   3           2HD      PRO   3   7.493   2.925  -0.638
   21    HD3  PRO   3           3HD      PRO   3   5.808   3.331  -0.251
   22    H    LEU   4           H        LEU   4   5.345   3.523  -5.821
   23    HA   LEU   4           HA       LEU   4   7.621   2.314  -6.864
   24    HB2  LEU   4           2HB      LEU   4   6.955   3.150  -8.984
   25    HB3  LEU   4           3HB      LEU   4   5.491   2.777  -8.076
   26    HG   LEU   4           HG       LEU   4   6.494   5.580  -8.044
   27   HD11  LEU   4          1HD1      LEU   4   6.069   6.056 -10.185
   28   HD12  LEU   4          2HD1      LEU   4   4.648   5.013 -10.233
   29   HD13  LEU   4          3HD1      LEU   4   6.255   4.324 -10.463
   30   HD21  LEU   4          3HD2      LEU   4   3.901   4.131  -7.770
   31   HD22  LEU   4          1HD2      LEU   4   3.900   5.817  -8.289
   32   HD23  LEU   4          2HD2      LEU   4   4.614   5.373  -6.739
   33    H    SER   5           H        SER   5   7.147   5.530  -5.685
   34    HA   SER   5           HA       SER   5   9.283   6.806  -7.029
   35    HB2  SER   5           2HB      SER   5   8.913   8.627  -5.595
   36    HB3  SER   5           3HB      SER   5   7.331   7.854  -5.690
   37    HG   SER   5           HG       SER   5   7.726   6.890  -3.696
   38    H    ASN   6           H        ASN   6   9.060   5.207  -3.871
   39    HA   ASN   6           HA       ASN   6  11.755   5.723  -3.131
   40    HB2  ASN   6           2HB      ASN   6  10.060   5.237  -1.446
   41    HB3  ASN   6           3HB      ASN   6   9.809   3.633  -2.129
   42   HD21  ASN   6          1HD2      ASN   6  12.789   5.422  -1.477
   43   HD22  ASN   6          2HD2      ASN   6  13.461   4.253  -0.398
   44    H    ILE   7           H        ILE   7  10.112   2.879  -4.483
   45    HA   ILE   7           HA       ILE   7  12.215   1.091  -4.516
   46    HB   ILE   7           HB       ILE   7   9.958   1.448  -6.481
   47   HG12  ILE   7          2HG1      ILE   7  10.373  -0.774  -4.491
   48   HG13  ILE   7          3HG1      ILE   7   9.596   0.737  -4.032
   49   HG21  ILE   7          1HG2      ILE   7  10.770  -1.133  -6.801
   50   HG22  ILE   7          2HG2      ILE   7  11.177   0.196  -7.885
   51   HG23  ILE   7          3HG2      ILE   7  12.309  -0.291  -6.624
   52   HD11  ILE   7          3HD1      ILE   7   8.582  -1.504  -5.624
   53   HD12  ILE   7          1HD1      ILE   7   7.726  -0.352  -4.599
   54   HD13  ILE   7          2HD1      ILE   7   8.184   0.099  -6.242
   55    H    GLU   8           H        GLU   8  11.288   3.346  -7.120
   56    HA   GLU   8           HA       GLU   8  13.295   2.762  -8.924
   57    HB2  GLU   8           2HB      GLU   8  11.678   5.198  -8.340
   58    HB3  GLU   8           3HB      GLU   8  13.053   5.358  -9.424
   59    HG2  GLU   8           2HG      GLU   8  12.087   3.470 -10.765
   60    HG3  GLU   8           3HG      GLU   8  10.642   3.598  -9.763
   61    H    GLU   9           H        GLU   9  13.358   5.423  -6.544
   62    HA   GLU   9           HA       GLU   9  15.973   6.233  -6.950
   63    HB2  GLU   9           2HB      GLU   9  14.479   6.218  -4.321
   64    HB3  GLU   9           3HB      GLU   9  15.873   7.215  -4.714
   65    HG2  GLU   9           2HG      GLU   9  13.353   7.368  -6.322
   66    HG3  GLU   9           3HG      GLU   9  13.545   8.272  -4.821
   67    H    ARG  10           H        ARG  10  14.747   3.797  -4.673
   68    HA   ARG  10           HA       ARG  10  17.167   3.152  -3.448
   69    HB2  ARG  10           2HB      ARG  10  14.603   1.669  -3.893
   70    HB3  ARG  10           3HB      ARG  10  15.985   0.823  -3.208
   71    HG2  ARG  10           2HG      ARG  10  14.726   3.312  -2.071
   72    HG3  ARG  10           3HG      ARG  10  14.465   1.667  -1.487
   73    HD2  ARG  10           2HD      ARG  10  16.967   3.323  -1.385
   74    HD3  ARG  10           3HD      ARG  10  16.088   2.575  -0.053
   75    HE   ARG  10           HE       ARG  10  16.860   0.448  -1.507
   76   HH11  ARG  10          2HH1      ARG  10  18.583   3.220  -0.294
   77   HH12  ARG  10          1HH1      ARG  10  20.087   2.376  -0.129
   78   HH21  ARG  10          2HH2      ARG  10  18.835  -0.674  -1.294
   79   HH22  ARG  10          1HH2      ARG  10  20.230   0.161  -0.699
   80    H    VAL  11           H        VAL  11  15.588   1.582  -6.230
   81    HA   VAL  11           HA       VAL  11  17.413  -0.387  -6.787
   82    HB   VAL  11           HB       VAL  11  15.923   1.319  -8.786
   83   HG11  VAL  11          1HG1      VAL  11  16.174  -0.815 -10.190
   84   HG12  VAL  11          2HG1      VAL  11  17.575   0.250 -10.047
   85   HG13  VAL  11          3HG1      VAL  11  17.484  -1.225  -9.083
   86   HG21  VAL  11          3HG2      VAL  11  14.957  -1.376  -8.347
   87   HG22  VAL  11          1HG2      VAL  11  14.944  -0.423  -6.864
   88   HG23  VAL  11          2HG2      VAL  11  14.086   0.156  -8.291
   89    H    LYS  12           H        LYS  12  17.448   2.892  -8.196
   90    HA   LYS  12           HA       LYS  12  19.814   2.708  -9.608
   91    HB2  LYS  12           2HB      LYS  12  18.640   5.096  -8.174
   92    HB3  LYS  12           3HB      LYS  12  19.961   5.191  -9.331
   93    HG2  LYS  12           2HG      LYS  12  17.164   4.231  -9.897
   94    HG3  LYS  12           3HG      LYS  12  17.863   5.778 -10.381
   95    HD2  LYS  12           2HD      LYS  12  19.668   4.287 -11.528
   96    HD3  LYS  12           3HD      LYS  12  18.434   3.030 -11.414
   97    HE2  LYS  12           2HE      LYS  12  16.869   4.438 -12.638
   98    HE3  LYS  12           3HE      LYS  12  18.067   5.729 -12.714
   99    HZ1  LYS  12           3HZ      LYS  12  17.701   3.761 -14.568
  100    HZ2  LYS  12           1HZ      LYS  12  19.077   3.254 -13.724
  101    HZ3  LYS  12           2HZ      LYS  12  19.046   4.781 -14.452
  102    H    LYS  13           H        LYS  13  19.367   3.774  -6.244
  103    HA   LYS  13           HA       LYS  13  21.975   4.401  -5.605
  104    HB2  LYS  13           2HB      LYS  13  19.944   4.688  -4.145
  105    HB3  LYS  13           3HB      LYS  13  20.056   2.976  -3.758
  106    HG2  LYS  13           2HG      LYS  13  22.060   3.252  -2.588
  107    HG3  LYS  13           3HG      LYS  13  22.359   4.839  -3.301
  108    HD2  LYS  13           2HD      LYS  13  19.864   4.540  -1.742
  109    HD3  LYS  13           3HD      LYS  13  21.373   4.495  -0.828
  110    HE2  LYS  13           2HE      LYS  13  21.892   6.613  -2.353
  111    HE3  LYS  13           3HE      LYS  13  20.132   6.716  -2.356
  112    HZ1  LYS  13           3HZ      LYS  13  20.066   7.224  -0.167
  113    HZ2  LYS  13           1HZ      LYS  13  21.615   7.827  -0.485
  114    HZ3  LYS  13           2HZ      LYS  13  21.430   6.302   0.222
  115    H    ILE  14           H        ILE  14  20.393   1.234  -5.176
  116    HA   ILE  14           HA       ILE  14  22.542  -0.202  -4.218
  117    HB   ILE  14           HB       ILE  14  20.313  -1.102  -6.038
  118   HG12  ILE  14          2HG1      ILE  14  20.270  -2.206  -3.395
  119   HG13  ILE  14          3HG1      ILE  14  20.457  -0.459  -3.276
  120   HG21  ILE  14          1HG2      ILE  14  22.108  -2.649  -6.361
  121   HG22  ILE  14          2HG2      ILE  14  22.407  -2.742  -4.626
  122   HG23  ILE  14          3HG2      ILE  14  20.919  -3.406  -5.301
  123   HD11  ILE  14          3HD1      ILE  14  18.463  -1.011  -5.218
  124   HD12  ILE  14          1HD1      ILE  14  18.113  -1.952  -3.769
  125   HD13  ILE  14          2HD1      ILE  14  18.299  -0.202  -3.659
  126    H    ILE  15           H        ILE  15  21.522  -0.093  -7.638
  127    HA   ILE  15           HA       ILE  15  23.663  -1.443  -8.737
  128    HB   ILE  15           HB       ILE  15  22.079   0.837  -9.921
  129   HG12  ILE  15          2HG1      ILE  15  21.594  -1.738 -11.086
  130   HG13  ILE  15          3HG1      ILE  15  21.432  -1.861  -9.338
  131   HG21  ILE  15          1HG2      ILE  15  24.325  -0.744 -10.988
  132   HG22  ILE  15          2HG2      ILE  15  22.938  -0.553 -12.059
  133   HG23  ILE  15          3HG2      ILE  15  23.762   0.870 -11.422
  134   HD11  ILE  15          3HD1      ILE  15  19.451  -0.890  -9.408
  135   HD12  ILE  15          1HD1      ILE  15  20.106   0.495 -10.280
  136   HD13  ILE  15          2HD1      ILE  15  19.546  -0.923 -11.168
  137    H    VAL  16           H        VAL  16  23.500   1.835  -7.571
  138    HA   VAL  16           HA       VAL  16  25.957   2.672  -8.815
  139    HB   VAL  16           HB       VAL  16  24.278   3.943  -6.652
  140   HG11  VAL  16          1HG1      VAL  16  25.768   5.975  -7.540
  141   HG12  VAL  16          2HG1      VAL  16  26.239   4.975  -6.164
  142   HG13  VAL  16          3HG1      VAL  16  26.927   4.663  -7.758
  143   HG21  VAL  16          3HG2      VAL  16  23.861   3.752  -9.383
  144   HG22  VAL  16          1HG2      VAL  16  23.103   4.904  -8.284
  145   HG23  VAL  16          2HG2      VAL  16  24.561   5.356  -9.169
  146    H    GLU  17           H        GLU  17  24.970   1.367  -5.716
  147    HA   GLU  17           HA       GLU  17  27.513   1.860  -4.457
  148    HB2  GLU  17           2HB      GLU  17  24.968   0.508  -3.670
  149    HB3  GLU  17           3HB      GLU  17  26.430   0.149  -2.762
  150    HG2  GLU  17           2HG      GLU  17  25.572   2.974  -3.240
  151    HG3  GLU  17           3HG      GLU  17  24.881   2.019  -1.929
  152    H    GLN  18           H        GLN  18  26.001  -0.725  -6.231
  153    HA   GLN  18           HA       GLN  18  27.940  -2.710  -5.456
  154    HB2  GLN  18           2HB      GLN  18  25.859  -2.739  -7.648
  155    HB3  GLN  18           3HB      GLN  18  26.819  -4.123  -7.144
  156    HG2  GLN  18           2HG      GLN  18  24.579  -2.758  -5.736
  157    HG3  GLN  18           3HG      GLN  18  24.844  -4.475  -6.030
  158   HE21  GLN  18          1HE2      GLN  18  25.444  -1.805  -3.948
  159   HE22  GLN  18          2HE2      GLN  18  26.239  -2.683  -2.690
  160    H    LEU  19           H        LEU  19  27.190  -0.957  -8.464
  161    HA   LEU  19           HA       LEU  19  29.601  -1.904  -9.734
  162    HB2  LEU  19           2HB      LEU  19  27.553   0.131 -10.599
  163    HB3  LEU  19           3HB      LEU  19  28.895  -0.430 -11.595
  164    HG   LEU  19           HG       LEU  19  26.535  -2.049 -10.644
  165   HD11  LEU  19          1HD1      LEU  19  26.694  -0.355 -12.764
  166   HD12  LEU  19          2HD1      LEU  19  25.639  -1.766 -12.677
  167   HD13  LEU  19          3HD1      LEU  19  27.199  -1.880 -13.492
  168   HD21  LEU  19          3HD2      LEU  19  27.924  -3.539 -12.507
  169   HD22  LEU  19          1HD2      LEU  19  27.891  -3.814 -10.765
  170   HD23  LEU  19          2HD2      LEU  19  29.193  -2.866 -11.484
  171    H    GLY  20           H        GLY  20  28.362   1.275  -8.695
  172    HA2  GLY  20           2HA      GLY  20  29.849   2.744  -7.445
  173    HA3  GLY  20           3HA      GLY  20  31.170   2.150  -8.439
  174    H    VAL  21           H        VAL  21  29.115   2.331 -10.756
  175    HA   VAL  21           HA       VAL  21  30.011   4.854 -11.717
  176    HB   VAL  21           HB       VAL  21  28.668   4.424 -13.679
  177   HG11  VAL  21          1HG1      VAL  21  30.801   3.115 -13.205
  178   HG12  VAL  21          2HG1      VAL  21  29.746   1.752 -12.829
  179   HG13  VAL  21          3HG1      VAL  21  29.723   2.468 -14.441
  180   HG21  VAL  21          3HG2      VAL  21  27.386   2.286 -11.992
  181   HG22  VAL  21          1HG2      VAL  21  26.613   3.670 -12.765
  182   HG23  VAL  21          2HG2      VAL  21  27.240   2.347 -13.748
  183    H    ASP  22           H        ASP  22  28.041   6.140 -12.931
  184    HA   ASP  22           HA       ASP  22  26.478   7.200 -10.706
  185    HB2  ASP  22           2HB      ASP  22  27.881   8.639 -12.309
  186    HB3  ASP  22           3HB      ASP  22  26.601   8.355 -13.485
  187    H    GLU  23           H        GLU  23  24.292   7.151 -10.587
  188    HA   GLU  23           HA       GLU  23  22.842   5.167 -11.865
  189    HB2  GLU  23           2HB      GLU  23  20.838   6.256 -10.984
  190    HB3  GLU  23           3HB      GLU  23  22.119   6.227  -9.780
  191    HG2  GLU  23           2HG      GLU  23  22.616   8.619 -10.824
  192    HG3  GLU  23           3HG      GLU  23  20.897   8.516 -11.199
  193    H    ALA  24           H        ALA  24  23.328   8.526 -12.772
  194    HA   ALA  24           HA       ALA  24  21.375   8.858 -14.697
  195    HB1  ALA  24           1HB      ALA  24  24.186   9.902 -14.966
  196    HB2  ALA  24           2HB      ALA  24  22.699  10.613 -15.596
  197    HB3  ALA  24           3HB      ALA  24  22.996  10.587 -13.858
  198    H    GLU  25           H        GLU  25  24.734   7.802 -15.300
  199    HA   GLU  25           HA       GLU  25  24.478   7.213 -17.989
  200    HB2  GLU  25           2HB      GLU  25  26.215   5.970 -15.861
  201    HB3  GLU  25           3HB      GLU  25  26.351   5.542 -17.561
  202    HG2  GLU  25           2HG      GLU  25  26.714   8.303 -16.419
  203    HG3  GLU  25           3HG      GLU  25  28.010   7.204 -16.889
  204    H    VAL  26           H        VAL  26  23.713   5.207 -15.188
  205    HA   VAL  26           HA       VAL  26  23.167   2.829 -16.620
  206    HB   VAL  26           HB       VAL  26  22.078   3.710 -13.942
  207   HG11  VAL  26          1HG1      VAL  26  22.227   0.998 -13.865
  208   HG12  VAL  26          2HG1      VAL  26  20.763   1.912 -14.232
  209   HG13  VAL  26          3HG1      VAL  26  21.757   1.272 -15.542
  210   HG21  VAL  26          3HG2      VAL  26  23.898   2.335 -13.010
  211   HG22  VAL  26          1HG2      VAL  26  24.516   2.077 -14.642
  212   HG23  VAL  26          2HG2      VAL  26  24.503   3.699 -13.950
  213    H    LYS  27           H        LYS  27  21.628   2.585 -18.090
  214    HA   LYS  27           HA       LYS  27  19.218   4.222 -17.977
  215    HB2  LYS  27           2HB      LYS  27  20.376   2.393 -20.075
  216    HB3  LYS  27           3HB      LYS  27  18.768   3.092 -20.220
  217    HG2  LYS  27           2HG      LYS  27  19.859   5.352 -19.968
  218    HG3  LYS  27           3HG      LYS  27  21.408   4.526 -20.153
  219    HD2  LYS  27           2HD      LYS  27  19.161   4.316 -22.150
  220    HD3  LYS  27           3HD      LYS  27  20.453   5.513 -22.262
  221    HE2  LYS  27           2HE      LYS  27  20.920   2.539 -22.120
  222    HE3  LYS  27           3HE      LYS  27  20.809   3.443 -23.629
  223    HZ1  LYS  27           3HZ      LYS  27  22.715   4.729 -23.009
  224    HZ2  LYS  27           1HZ      LYS  27  23.109   3.089 -22.866
  225    HZ3  LYS  27           2HZ      LYS  27  22.780   4.004 -21.481
  226    H    ASN  28           H        ASN  28  17.110   3.340 -18.051
  227    HA   ASN  28           HA       ASN  28  16.730   1.082 -16.381
  228    HB2  ASN  28           2HB      ASN  28  14.931   2.899 -17.935
  229    HB3  ASN  28           3HB      ASN  28  14.273   1.399 -17.288
  230   HD21  ASN  28          1HD2      ASN  28  14.095   1.133 -15.074
  231   HD22  ASN  28          2HD2      ASN  28  14.233   2.454 -13.970
  232    H    GLU  29           H        GLU  29  16.779   1.543 -19.842
  233    HA   GLU  29           HA       GLU  29  15.862  -1.195 -20.298
  234    HB2  GLU  29           2HB      GLU  29  16.559   0.920 -22.339
  235    HB3  GLU  29           3HB      GLU  29  15.723  -0.598 -22.636
  236    HG2  GLU  29           2HG      GLU  29  14.321   0.874 -20.631
  237    HG3  GLU  29           3HG      GLU  29  14.612   1.910 -22.027
  238    H    ALA  30           H        ALA  30  18.473  -0.564 -19.088
  239    HA   ALA  30           HA       ALA  30  20.241  -1.710 -21.150
  240    HB1  ALA  30           1HB      ALA  30  21.526   0.059 -20.708
  241    HB2  ALA  30           2HB      ALA  30  20.627   0.454 -19.242
  242    HB3  ALA  30           3HB      ALA  30  21.914  -0.751 -19.190
  243    H    SER  31           H        SER  31  21.384  -3.538 -20.700
  244    HA   SER  31           HA       SER  31  20.496  -5.092 -18.430
  245    HB2  SER  31           2HB      SER  31  20.972  -5.881 -20.897
  246    HB3  SER  31           3HB      SER  31  22.628  -6.035 -20.311
  247    HG   SER  31           HG       SER  31  22.035  -7.828 -19.418
  248    H    PHE  32           H        PHE  32  22.067  -6.294 -17.088
  249    HA   PHE  32           HA       PHE  32  23.978  -4.482 -15.961
  250    HB2  PHE  32           2HB      PHE  32  23.617  -7.401 -15.275
  251    HB3  PHE  32           3HB      PHE  32  24.302  -6.137 -14.259
  252    HD1  PHE  32           HD2      PHE  32  22.220  -4.012 -14.858
  253    HD2  PHE  32           HD1      PHE  32  21.891  -8.133 -13.846
  254    HE1  PHE  32           HE2      PHE  32  20.001  -3.592 -13.883
  255    HE2  PHE  32           HE1      PHE  32  19.671  -7.720 -12.871
  256    HZ   PHE  32           HZ       PHE  32  18.723  -5.447 -12.887
  257    H    VAL  33           H        VAL  33  24.079  -6.875 -18.378
  258    HA   VAL  33           HA       VAL  33  27.026  -6.861 -18.297
  259    HB   VAL  33           HB       VAL  33  25.323  -9.121 -19.348
  260   HG11  VAL  33          1HG1      VAL  33  27.282  -9.447 -20.444
  261   HG12  VAL  33          2HG1      VAL  33  28.227  -8.553 -19.251
  262   HG13  VAL  33          3HG1      VAL  33  27.721 -10.209 -18.915
  263   HG21  VAL  33          3HG2      VAL  33  26.120  -8.465 -16.643
  264   HG22  VAL  33          1HG2      VAL  33  25.014  -9.711 -17.222
  265   HG23  VAL  33          2HG2      VAL  33  26.746 -10.035 -17.147
  266    H    ASP  34           H        ASP  34  24.181  -7.211 -20.395
  267    HA   ASP  34           HA       ASP  34  25.476  -7.013 -22.856
  268    HB2  ASP  34           2HB      ASP  34  22.746  -5.850 -22.335
  269    HB3  ASP  34           3HB      ASP  34  23.350  -6.604 -23.808
  270    H    ASP  35           H        ASP  35  23.603  -4.386 -21.337
  271    HA   ASP  35           HA       ASP  35  24.931  -2.399 -22.922
  272    HB2  ASP  35           2HB      ASP  35  22.901  -2.293 -20.702
  273    HB3  ASP  35           3HB      ASP  35  23.633  -0.825 -21.344
  274    H    LEU  36           H        LEU  36  24.693  -2.797 -19.382
  275    HA   LEU  36           HA       LEU  36  26.651  -0.994 -18.659
  276    HB2  LEU  36           2HB      LEU  36  25.440  -3.385 -17.418
  277    HB3  LEU  36           3HB      LEU  36  26.967  -2.837 -16.730
  278    HG   LEU  36           HG       LEU  36  26.021  -0.713 -16.157
  279   HD11  LEU  36          1HD1      LEU  36  24.537   0.067 -17.653
  280   HD12  LEU  36          2HD1      LEU  36  23.356  -0.715 -16.603
  281   HD13  LEU  36          3HD1      LEU  36  23.931  -1.541 -18.051
  282   HD21  LEU  36          3HD2      LEU  36  24.703  -1.387 -14.401
  283   HD22  LEU  36          1HD2      LEU  36  25.481  -2.909 -14.837
  284   HD23  LEU  36          2HD2      LEU  36  23.832  -2.578 -15.368
  285    H    GLY  37           H        GLY  37  27.247  -4.495 -18.428
  286    HA2  GLY  37           2HA      GLY  37  29.064  -5.451 -19.821
  287    HA3  GLY  37           3HA      GLY  37  29.964  -3.983 -19.474
  288    H    ALA  38           H        ALA  38  28.029  -5.684 -17.096
  289    HA   ALA  38           HA       ALA  38  30.462  -6.143 -15.533
  290    HB1  ALA  38           1HB      ALA  38  28.350  -4.938 -14.654
  291    HB2  ALA  38           2HB      ALA  38  27.690  -6.566 -14.489
  292    HB3  ALA  38           3HB      ALA  38  29.157  -6.116 -13.619
  293    H    ASP  39           H        ASP  39  30.320  -8.176 -14.091
  294    HA   ASP  39           HA       ASP  39  29.887 -10.443 -15.880
  295    HB2  ASP  39           2HB      ASP  39  31.374 -10.156 -13.266
  296    HB3  ASP  39           3HB      ASP  39  31.145 -11.703 -14.078
  297    H    SER  40           H        SER  40  29.284 -12.541 -14.537
  298    HA   SER  40           HA       SER  40  26.593 -12.404 -13.936
  299    HB2  SER  40           2HB      SER  40  28.710 -14.403 -13.155
  300    HB3  SER  40           3HB      SER  40  27.019 -14.620 -12.703
  301    HG   SER  40           HG       SER  40  27.139 -15.618 -14.616
  302    H    LEU  41           H        LEU  41  29.363 -12.131 -11.770
  303    HA   LEU  41           HA       LEU  41  28.126 -12.270  -9.310
  304    HB2  LEU  41           2HB      LEU  41  30.629 -11.798 -10.099
  305    HB3  LEU  41           3HB      LEU  41  30.166 -10.151  -9.676
  306    HG   LEU  41           HG       LEU  41  31.327 -11.234  -7.835
  307   HD11  LEU  41          1HD1      LEU  41  29.197  -9.698  -7.602
  308   HD12  LEU  41          2HD1      LEU  41  29.961 -10.433  -6.193
  309   HD13  LEU  41          3HD1      LEU  41  28.511 -11.158  -6.888
  310   HD21  LEU  41          3HD2      LEU  41  29.089 -13.133  -7.383
  311   HD22  LEU  41          1HD2      LEU  41  30.791 -13.260  -6.940
  312   HD23  LEU  41          2HD2      LEU  41  30.291 -13.544  -8.607
  313    H    ASP  42           H        ASP  42  28.137  -9.647 -11.626
  314    HA   ASP  42           HA       ASP  42  27.132  -7.630  -9.916
  315    HB2  ASP  42           2HB      ASP  42  28.208  -7.205 -12.122
  316    HB3  ASP  42           3HB      ASP  42  26.780  -7.869 -12.910
  317    H    THR  43           H        THR  43  25.469  -9.612 -12.371
  318    HA   THR  43           HA       THR  43  22.885  -8.756 -11.931
  319    HB   THR  43           HB       THR  43  22.125 -10.923 -12.812
  320    HG1  THR  43           HG1      THR  43  23.365 -12.540 -12.197
  321   HG21  THR  43          3HG2      THR  43  24.442 -10.574 -14.545
  322   HG22  THR  43          1HG2      THR  43  23.673  -9.047 -14.114
  323   HG23  THR  43          2HG2      THR  43  22.729 -10.323 -14.884
  324    H    VAL  44           H        VAL  44  24.427 -11.613 -10.448
  325    HA   VAL  44           HA       VAL  44  22.347 -12.308  -8.739
  326    HB   VAL  44           HB       VAL  44  24.224 -13.799  -9.103
  327   HG11  VAL  44          1HG1      VAL  44  25.913 -11.954  -7.428
  328   HG12  VAL  44          2HG1      VAL  44  26.425 -13.395  -8.310
  329   HG13  VAL  44          3HG1      VAL  44  25.931 -11.949  -9.192
  330   HG21  VAL  44          3HG2      VAL  44  24.718 -13.479  -6.272
  331   HG22  VAL  44          1HG2      VAL  44  23.006 -13.299  -6.655
  332   HG23  VAL  44          2HG2      VAL  44  23.866 -14.764  -7.128
  333    H    GLU  45           H        GLU  45  24.975  -9.996  -8.291
  334    HA   GLU  45           HA       GLU  45  24.641  -9.465  -5.574
  335    HB2  GLU  45           2HB      GLU  45  26.539  -8.661  -6.955
  336    HB3  GLU  45           3HB      GLU  45  25.460  -7.510  -7.729
  337    HG2  GLU  45           2HG      GLU  45  26.450  -6.190  -6.150
  338    HG3  GLU  45           3HG      GLU  45  25.009  -6.723  -5.284
  339    H    LEU  46           H        LEU  46  23.162  -7.858  -8.381
  340    HA   LEU  46           HA       LEU  46  21.652  -5.981  -6.952
  341    HB2  LEU  46           2HB      LEU  46  20.933  -7.270  -9.579
  342    HB3  LEU  46           3HB      LEU  46  20.339  -5.729  -8.964
  343    HG   LEU  46           HG       LEU  46  23.097  -6.385  -9.975
  344   HD11  LEU  46          1HD1      LEU  46  20.743  -5.037 -11.016
  345   HD12  LEU  46          2HD1      LEU  46  22.173  -5.633 -11.857
  346   HD13  LEU  46          3HD1      LEU  46  22.195  -4.040 -11.102
  347   HD21  LEU  46          3HD2      LEU  46  23.351  -5.077  -7.944
  348   HD22  LEU  46          1HD2      LEU  46  22.176  -3.901  -8.532
  349   HD23  LEU  46          2HD2      LEU  46  23.721  -4.092  -9.359
  350    H    VAL  47           H        VAL  47  20.761  -9.206  -8.155
  351    HA   VAL  47           HA       VAL  47  18.114  -9.293  -7.409
  352    HB   VAL  47           HB       VAL  47  20.110 -11.555  -7.233
  353   HG11  VAL  47          1HG1      VAL  47  17.687 -12.651  -7.877
  354   HG12  VAL  47          2HG1      VAL  47  18.409 -12.643  -6.267
  355   HG13  VAL  47          3HG1      VAL  47  17.239 -11.401  -6.717
  356   HG21  VAL  47          3HG2      VAL  47  20.084 -11.650  -9.455
  357   HG22  VAL  47          1HG2      VAL  47  18.321 -11.620  -9.487
  358   HG23  VAL  47          2HG2      VAL  47  19.229 -10.108  -9.457
  359    H    MET  48           H        MET  48  20.931 -10.183  -5.421
  360    HA   MET  48           HA       MET  48  19.524 -10.895  -3.112
  361    HB2  MET  48           2HB      MET  48  22.279  -9.661  -3.271
  362    HB3  MET  48           3HB      MET  48  21.633 -10.590  -1.925
  363    HG2  MET  48           2HG      MET  48  21.796 -12.591  -3.048
  364    HG3  MET  48           3HG      MET  48  21.764 -11.824  -4.634
  365    HE1  MET  48           3HE      MET  48  23.518 -12.390  -1.420
  366    HE2  MET  48           1HE      MET  48  25.233 -12.518  -1.815
  367    HE3  MET  48           2HE      MET  48  24.507 -10.934  -1.542
  368    H    ALA  49           H        ALA  49  20.967  -7.775  -4.026
  369    HA   ALA  49           HA       ALA  49  20.335  -6.330  -1.743
  370    HB1  ALA  49           1HB      ALA  49  21.660  -5.063  -3.059
  371    HB2  ALA  49           2HB      ALA  49  20.938  -5.663  -4.553
  372    HB3  ALA  49           3HB      ALA  49  20.116  -4.416  -3.615
  373    H    LEU  50           H        LEU  50  18.314  -7.257  -4.444
  374    HA   LEU  50           HA       LEU  50  16.153  -5.500  -3.829
  375    HB2  LEU  50           2HB      LEU  50  16.198  -8.051  -5.435
  376    HB3  LEU  50           3HB      LEU  50  14.866  -6.898  -5.389
  377    HG   LEU  50           HG       LEU  50  17.570  -5.985  -6.274
  378   HD11  LEU  50          1HD1      LEU  50  15.991  -8.026  -7.577
  379   HD12  LEU  50          2HD1      LEU  50  17.603  -7.427  -7.964
  380   HD13  LEU  50          3HD1      LEU  50  16.180  -6.598  -8.594
  381   HD21  LEU  50          3HD2      LEU  50  14.725  -5.146  -6.611
  382   HD22  LEU  50          1HD2      LEU  50  15.920  -4.685  -7.823
  383   HD23  LEU  50          2HD2      LEU  50  16.132  -4.191  -6.144
  384    H    GLU  51           H        GLU  51  16.785  -8.939  -3.206
  385    HA   GLU  51           HA       GLU  51  14.348  -9.276  -1.720
  386    HB2  GLU  51           2HB      GLU  51  15.251 -11.525  -1.211
  387    HB3  GLU  51           3HB      GLU  51  15.249 -11.165  -2.932
  388    HG2  GLU  51           2HG      GLU  51  17.538 -11.023  -3.047
  389    HG3  GLU  51           3HG      GLU  51  17.707 -10.634  -1.336
  390    H    GLU  52           H        GLU  52  17.223  -7.796  -1.021
  391    HA   GLU  52           HA       GLU  52  17.086  -8.471   1.838
  392    HB2  GLU  52           2HB      GLU  52  19.271  -8.789   0.650
  393    HB3  GLU  52           3HB      GLU  52  19.316  -7.053   0.374
  394    HG2  GLU  52           2HG      GLU  52  20.652  -7.347   2.242
  395    HG3  GLU  52           3HG      GLU  52  19.105  -6.837   2.917
  396    H    GLU  53           H        GLU  53  16.668  -5.939  -0.475
  397    HA   GLU  53           HA       GLU  53  16.352  -3.968   1.686
  398    HB2  GLU  53           2HB      GLU  53  17.888  -3.677  -0.473
  399    HB3  GLU  53           3HB      GLU  53  16.368  -3.136  -1.172
  400    HG2  GLU  53           2HG      GLU  53  17.155  -1.148  -0.428
  401    HG3  GLU  53           3HG      GLU  53  16.293  -1.666   1.020
  402    H    PHE  54           H        PHE  54  14.862  -5.029  -1.366
  403    HA   PHE  54           HA       PHE  54  12.391  -3.662  -0.708
  404    HB2  PHE  54           2HB      PHE  54  13.194  -5.372  -3.069
  405    HB3  PHE  54           3HB      PHE  54  11.615  -4.611  -2.898
  406    HD1  PHE  54           HD2      PHE  54  12.398  -1.987  -1.777
  407    HD2  PHE  54           HD1      PHE  54  14.121  -4.298  -4.908
  408    HE1  PHE  54           HE2      PHE  54  13.278   0.068  -2.804
  409    HE2  PHE  54           HE1      PHE  54  15.005  -2.246  -5.940
  410    HZ   PHE  54           HZ       PHE  54  14.582  -0.059  -4.889
  411    H    ASP  55           H        ASP  55  13.745  -6.479   0.249
  412    HA   ASP  55           HA       ASP  55  12.986  -8.454   1.097
  413    HB2  ASP  55           2HB      ASP  55  11.826  -6.742   2.549
  414    HB3  ASP  55           3HB      ASP  55  10.400  -6.957   1.539
  415    H    THR  56           H        THR  56  12.588  -7.983  -1.758
  416    HA   THR  56           HA       THR  56  10.084  -9.374  -2.333
  417    HB   THR  56           HB       THR  56  10.520  -7.496  -3.768
  418    HG1  THR  56           HG1      THR  56   9.823  -8.638  -5.401
  419   HG21  THR  56          3HG2      THR  56  12.767  -8.343  -5.284
  420   HG22  THR  56          1HG2      THR  56  13.223  -8.371  -3.581
  421   HG23  THR  56          2HG2      THR  56  12.595  -6.889  -4.302
  422    H    GLU  57           H        GLU  57  10.019 -11.505  -2.563
  423    HA   GLU  57           HA       GLU  57  12.307 -13.144  -2.411
  424    HB2  GLU  57           2HB      GLU  57   9.901 -13.727  -1.783
  425    HB3  GLU  57           3HB      GLU  57   9.635 -14.017  -3.496
  426    HG2  GLU  57           2HG      GLU  57  10.096 -16.124  -2.684
  427    HG3  GLU  57           3HG      GLU  57  11.656 -15.602  -3.317
  428    H    ILE  58           H        ILE  58  13.763 -13.545  -3.926
  429    HA   ILE  58           HA       ILE  58  12.888 -13.818  -6.712
  430    HB   ILE  58           HB       ILE  58  15.293 -12.203  -5.857
  431   HG12  ILE  58          2HG1      ILE  58  12.663 -11.370  -7.099
  432   HG13  ILE  58          3HG1      ILE  58  13.225 -10.977  -5.478
  433   HG21  ILE  58          1HG2      ILE  58  15.662 -13.465  -7.923
  434   HG22  ILE  58          2HG2      ILE  58  14.201 -12.759  -8.612
  435   HG23  ILE  58          3HG2      ILE  58  15.580 -11.730  -8.228
  436   HD11  ILE  58          3HD1      ILE  58  14.498 -10.061  -8.046
  437   HD12  ILE  58          1HD1      ILE  58  13.460  -9.093  -7.000
  438   HD13  ILE  58          2HD1      ILE  58  15.030  -9.647  -6.417
  439    HA   PRO  59           HA       PRO  59  15.539 -17.367  -5.443
  440    HB2  PRO  59           2HB      PRO  59  14.092 -19.209  -6.815
  441    HB3  PRO  59           3HB      PRO  59  13.674 -18.683  -5.180
  442    HG2  PRO  59           2HG      PRO  59  12.526 -17.809  -7.803
  443    HG3  PRO  59           3HG      PRO  59  11.690 -18.187  -6.286
  444    HD2  PRO  59           2HD      PRO  59  12.196 -15.647  -7.077
  445    HD3  PRO  59           3HD      PRO  59  12.159 -16.125  -5.367
  446    H    ASP  60           H        ASP  60  16.094 -19.306  -7.170
  447    HA   ASP  60           HA       ASP  60  17.741 -18.053  -9.104
  448    HB2  ASP  60           2HB      ASP  60  17.005 -20.918  -8.546
  449    HB3  ASP  60           3HB      ASP  60  18.020 -20.485  -9.920
  450    H    GLU  61           H        GLU  61  14.594 -19.607  -9.251
  451    HA   GLU  61           HA       GLU  61  14.402 -19.782 -12.063
  452    HB2  GLU  61           2HB      GLU  61  12.192 -19.531 -10.013
  453    HB3  GLU  61           3HB      GLU  61  11.985 -20.041 -11.683
  454    HG2  GLU  61           2HG      GLU  61  13.530 -21.486  -9.544
  455    HG3  GLU  61           3HG      GLU  61  11.975 -21.957 -10.226
  456    H    GLU  62           H        GLU  62  13.367 -17.299  -9.753
  457    HA   GLU  62           HA       GLU  62  12.323 -15.598 -11.833
  458    HB2  GLU  62           2HB      GLU  62  12.802 -15.082  -8.893
  459    HB3  GLU  62           3HB      GLU  62  11.989 -13.971  -9.986
  460    HG2  GLU  62           2HG      GLU  62  11.024 -16.773  -9.509
  461    HG3  GLU  62           3HG      GLU  62  10.513 -15.401  -8.527
  462    H    ALA  63           H        ALA  63  15.344 -16.084 -10.260
  463    HA   ALA  63           HA       ALA  63  16.462 -13.507 -10.695
  464    HB1  ALA  63           1HB      ALA  63  17.511 -14.804  -9.047
  465    HB2  ALA  63           2HB      ALA  63  17.659 -16.199 -10.115
  466    HB3  ALA  63           3HB      ALA  63  18.655 -14.770 -10.389
  467    H    GLU  64           H        GLU  64  16.657 -16.573 -12.483
  468    HA   GLU  64           HA       GLU  64  18.432 -15.844 -14.468
  469    HB2  GLU  64           2HB      GLU  64  17.600 -17.651 -15.743
  470    HB3  GLU  64           3HB      GLU  64  17.375 -18.119 -14.063
  471    HG2  GLU  64           2HG      GLU  64  14.998 -16.978 -14.521
  472    HG3  GLU  64           3HG      GLU  64  15.381 -17.526 -16.152
  473    H    LYS  65           H        LYS  65  15.092 -14.947 -14.063
  474    HA   LYS  65           HA       LYS  65  14.705 -13.964 -16.719
  475    HB2  LYS  65           2HB      LYS  65  13.153 -13.114 -14.279
  476    HB3  LYS  65           3HB      LYS  65  12.609 -13.151 -15.952
  477    HG2  LYS  65           2HG      LYS  65  13.288 -15.766 -15.485
  478    HG3  LYS  65           3HG      LYS  65  12.616 -15.252 -13.936
  479    HD2  LYS  65           2HD      LYS  65  10.564 -14.602 -14.950
  480    HD3  LYS  65           3HD      LYS  65  11.238 -14.775 -16.572
  481    HE2  LYS  65           2HE      LYS  65   9.989 -16.713 -16.326
  482    HE3  LYS  65           3HE      LYS  65  11.615 -17.241 -15.895
  483    HZ1  LYS  65           3HZ      LYS  65  11.082 -17.310 -13.652
  484    HZ2  LYS  65           1HZ      LYS  65   9.685 -17.917 -14.387
  485    HZ3  LYS  65           2HZ      LYS  65   9.721 -16.322 -13.827
  486    H    ILE  66           H        ILE  66  15.352 -12.410 -13.586
  487    HA   ILE  66           HA       ILE  66  15.420  -9.768 -14.543
  488    HB   ILE  66           HB       ILE  66  16.869 -10.939 -12.166
  489   HG12  ILE  66          2HG1      ILE  66  14.462 -11.298 -12.032
  490   HG13  ILE  66          3HG1      ILE  66  14.949 -10.061 -10.878
  491   HG21  ILE  66          1HG2      ILE  66  16.151  -8.222 -11.794
  492   HG22  ILE  66          2HG2      ILE  66  17.763  -8.935 -11.850
  493   HG23  ILE  66          3HG2      ILE  66  17.004  -8.354 -13.332
  494   HD11  ILE  66          3HD1      ILE  66  14.290  -8.715 -13.250
  495   HD12  ILE  66          1HD1      ILE  66  13.027  -9.915 -12.980
  496   HD13  ILE  66          2HD1      ILE  66  13.403  -8.734 -11.726
  497    H    THR  67           H        THR  67  16.744  -9.010 -16.049
  498    HA   THR  67           HA       THR  67  19.591  -9.746 -15.913
  499    HB   THR  67           HB       THR  67  19.648  -9.556 -18.425
  500    HG1  THR  67           HG1      THR  67  17.450 -10.026 -19.343
  501   HG21  THR  67          3HG2      THR  67  18.227 -11.813 -18.639
  502   HG22  THR  67          1HG2      THR  67  18.349 -11.728 -16.882
  503   HG23  THR  67          2HG2      THR  67  19.812 -11.756 -17.867
  504    H    THR  68           H        THR  68  17.171  -7.382 -16.907
  505    HA   THR  68           HA       THR  68  19.271  -5.312 -16.875
  506    HB   THR  68           HB       THR  68  18.065  -4.034 -18.471
  507    HG1  THR  68           HG1      THR  68  15.982  -5.010 -19.261
  508   HG21  THR  68          3HG2      THR  68  18.686  -5.290 -20.212
  509   HG22  THR  68          1HG2      THR  68  17.451  -6.500 -19.868
  510   HG23  THR  68          2HG2      THR  68  19.014  -6.580 -19.055
  511    H    VAL  69           H        VAL  69  18.309  -3.075 -16.390
  512    HA   VAL  69           HA       VAL  69  17.336  -3.038 -13.779
  513    HB   VAL  69           HB       VAL  69  17.027  -0.805 -15.787
  514   HG11  VAL  69          1HG1      VAL  69  15.810  -0.490 -13.687
  515   HG12  VAL  69          2HG1      VAL  69  17.301  -0.762 -12.783
  516   HG13  VAL  69          3HG1      VAL  69  17.150   0.647 -13.833
  517   HG21  VAL  69          3HG2      VAL  69  19.405  -1.674 -14.165
  518   HG22  VAL  69          1HG2      VAL  69  19.302  -1.416 -15.907
  519   HG23  VAL  69          2HG2      VAL  69  19.239  -0.040 -14.806
  520    H    GLN  70           H        GLN  70  15.601  -2.414 -16.824
  521    HA   GLN  70           HA       GLN  70  13.102  -1.833 -15.822
  522    HB2  GLN  70           2HB      GLN  70  13.863  -1.800 -18.242
  523    HB3  GLN  70           3HB      GLN  70  13.553  -3.530 -18.274
  524    HG2  GLN  70           2HG      GLN  70  11.651  -2.490 -19.191
  525    HG3  GLN  70           3HG      GLN  70  11.199  -3.016 -17.570
  526   HE21  GLN  70          1HE2      GLN  70  10.993  -1.453 -15.923
  527   HE22  GLN  70          2HE2      GLN  70  10.712   0.210 -16.300
  528    H    ALA  71           H        ALA  71  14.532  -5.012 -16.436
  529    HA   ALA  71           HA       ALA  71  12.255  -6.551 -15.838
  530    HB1  ALA  71           1HB      ALA  71  15.176  -7.082 -16.001
  531    HB2  ALA  71           2HB      ALA  71  14.145  -8.290 -15.231
  532    HB3  ALA  71           3HB      ALA  71  13.842  -7.805 -16.900
  533    H    ALA  72           H        ALA  72  14.932  -5.432 -13.798
  534    HA   ALA  72           HA       ALA  72  14.064  -6.743 -11.440
  535    HB1  ALA  72           1HB      ALA  72  15.664  -4.229 -11.325
  536    HB2  ALA  72           2HB      ALA  72  15.820  -5.709 -10.377
  537    HB3  ALA  72           3HB      ALA  72  16.369  -5.673 -12.053
  538    H    ILE  73           H        ILE  73  13.928  -3.288 -12.334
  539    HA   ILE  73           HA       ILE  73  12.430  -2.378 -10.202
  540    HB   ILE  73           HB       ILE  73  13.482  -0.934 -11.937
  541   HG12  ILE  73          2HG1      ILE  73  11.336   0.610 -12.109
  542   HG13  ILE  73          3HG1      ILE  73  10.671  -0.574 -10.989
  543   HG21  ILE  73          1HG2      ILE  73  12.289  -0.463 -13.998
  544   HG22  ILE  73          2HG2      ILE  73  12.689  -2.177 -13.900
  545   HG23  ILE  73          3HG2      ILE  73  11.044  -1.635 -13.568
  546   HD11  ILE  73          3HD1      ILE  73  13.192   1.010 -10.555
  547   HD12  ILE  73          1HD1      ILE  73  11.618   1.364  -9.843
  548   HD13  ILE  73          2HD1      ILE  73  12.462  -0.127  -9.421
  549    H    ASP  74           H        ASP  74  11.371  -4.044 -13.096
  550    HA   ASP  74           HA       ASP  74   8.588  -3.551 -12.745
  551    HB2  ASP  74           2HB      ASP  74   9.643  -4.206 -14.913
  552    HB3  ASP  74           3HB      ASP  74   9.902  -5.819 -14.254
  553    H    TYR  75           H        TYR  75  10.699  -6.299 -11.966
  554    HA   TYR  75           HA       TYR  75   8.778  -8.038 -10.967
  555    HB2  TYR  75           2HB      TYR  75  11.226  -8.526 -11.385
  556    HB3  TYR  75           3HB      TYR  75  11.568  -7.744  -9.846
  557    HD1  TYR  75           HD2      TYR  75  10.425  -8.706  -7.757
  558    HD2  TYR  75           HD1      TYR  75  10.659 -10.792 -11.458
  559    HE1  TYR  75           HE2      TYR  75  10.009 -10.827  -6.582
  560    HE2  TYR  75           HE1      TYR  75  10.243 -12.918 -10.294
  561    HH   TYR  75           HH       TYR  75   9.699 -13.013  -6.784
  562    H    VAL  76           H        VAL  76  10.806  -5.759  -9.117
  563    HA   VAL  76           HA       VAL  76   9.551  -6.192  -6.639
  564    HB   VAL  76           HB       VAL  76  10.550  -4.016  -5.966
  565   HG11  VAL  76          1HG1      VAL  76  12.438  -5.129  -5.586
  566   HG12  VAL  76          2HG1      VAL  76  11.823  -6.399  -6.646
  567   HG13  VAL  76          3HG1      VAL  76  12.855  -5.126  -7.299
  568   HG21  VAL  76          3HG2      VAL  76  11.330  -3.906  -8.875
  569   HG22  VAL  76          1HG2      VAL  76  10.337  -2.752  -7.986
  570   HG23  VAL  76          2HG2      VAL  76  12.055  -2.902  -7.620
  571    H    ASN  77           H        ASN  77   8.890  -3.911  -9.247
  572    HA   ASN  77           HA       ASN  77   6.975  -2.360  -7.862
  573    HB2  ASN  77           2HB      ASN  77   8.082  -1.586  -9.920
  574    HB3  ASN  77           3HB      ASN  77   7.253  -2.840 -10.837
  575   HD21  ASN  77          1HD2      ASN  77   7.137   0.321  -9.736
  576   HD22  ASN  77          2HD2      ASN  77   5.491   0.670 -10.126
  577    H    SER  78           H        SER  78   6.836  -5.449  -9.402
  578    HA   SER  78           HA       SER  78   3.917  -5.449  -9.454
  579    HB2  SER  78           2HB      SER  78   4.711  -6.474 -11.391
  580    HB3  SER  78           3HB      SER  78   6.041  -7.267 -10.547
  581    HG   SER  78           HG       SER  78   4.582  -8.852 -10.887
  582    H    HIS  79           H        HIS  79   6.585  -6.695  -7.614
  583    HA   HIS  79           HA       HIS  79   4.904  -8.542  -6.123
  584    HB2  HIS  79           2HB      HIS  79   7.833  -7.954  -6.233
  585    HB3  HIS  79           3HB      HIS  79   7.178  -8.733  -4.796
  586    HD1  HIS  79           HD1      HIS  79   6.666  -9.314  -8.532
  587    HD2  HIS  79           HD2      HIS  79   7.538 -11.390  -5.040
  588    HE1  HIS  79           HE1      HIS  79   6.867 -11.726  -9.216
  589    H    GLN  80           H        GLN  80   3.698  -6.322  -5.664
  590    HA   GLN  80           HA       GLN  80   4.831  -4.991  -3.324
  591    HB2  GLN  80           2HB      GLN  80   2.479  -4.392  -5.107
  592    HB3  GLN  80           3HB      GLN  80   2.731  -3.546  -3.586
  593    HG2  GLN  80           2HG      GLN  80   4.990  -2.885  -4.428
  594    HG3  GLN  80           3HG      GLN  80   4.534  -3.562  -5.990
  595   HE21  GLN  80          1HE2      GLN  80   4.752  -1.534  -6.966
  596   HE22  GLN  80          2HE2      GLN  80   3.568  -0.294  -6.758
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   2.003  -1.511   1.519
    2    HA2  GLY   1           2HA      GLY   1   1.718  -0.118  -0.329
    3    HA3  GLY   1           3HA      GLY   1   1.196   0.964   0.953
    4    H    ILE   2           H        ILE   2   4.258  -0.191  -0.468
    5    HA   ILE   2           HA       ILE   2   5.522   2.353   0.082
    6    HB   ILE   2           HB       ILE   2   6.598  -0.043  -1.411
    7   HG12  ILE   2          2HG1      ILE   2   6.074  -0.615   0.895
    8   HG13  ILE   2          3HG1      ILE   2   7.819  -0.504   0.695
    9   HG21  ILE   2          1HG2      ILE   2   8.064   2.314  -0.233
   10   HG22  ILE   2          2HG2      ILE   2   8.777   0.956  -1.104
   11   HG23  ILE   2          3HG2      ILE   2   7.720   2.088  -1.948
   12   HD11  ILE   2          3HD1      ILE   2   7.019   2.047   1.464
   13   HD12  ILE   2          1HD1      ILE   2   6.078   0.942   2.466
   14   HD13  ILE   2          2HD1      ILE   2   7.839   0.838   2.453
   15    HA   PRO   3           HA       PRO   3   4.454   4.176  -3.804
   16    HB2  PRO   3           2HB      PRO   3   6.199   6.253  -3.704
   17    HB3  PRO   3           3HB      PRO   3   4.717   6.197  -2.743
   18    HG2  PRO   3           2HG      PRO   3   7.526   5.554  -1.932
   19    HG3  PRO   3           3HG      PRO   3   6.288   6.467  -1.049
   20    HD2  PRO   3           2HD      PRO   3   6.858   3.878  -0.498
   21    HD3  PRO   3           3HD      PRO   3   5.229   4.558  -0.308
   22    H    LEU   4           H        LEU   4   5.176   4.097  -5.883
   23    HA   LEU   4           HA       LEU   4   7.272   2.427  -6.598
   24    HB2  LEU   4           2HB      LEU   4   6.730   2.883  -8.766
   25    HB3  LEU   4           3HB      LEU   4   5.259   3.414  -7.953
   26    HG   LEU   4           HG       LEU   4   6.555   5.743  -7.999
   27   HD11  LEU   4          1HD1      LEU   4   8.448   5.596  -9.170
   28   HD12  LEU   4          2HD1      LEU   4   7.413   5.505 -10.595
   29   HD13  LEU   4          3HD1      LEU   4   8.013   4.026  -9.846
   30   HD21  LEU   4          3HD2      LEU   4   4.991   6.372  -9.512
   31   HD22  LEU   4          1HD2      LEU   4   4.345   4.772  -9.145
   32   HD23  LEU   4          2HD2      LEU   4   5.326   5.016 -10.590
   33    H    SER   5           H        SER   5   7.288   5.805  -5.819
   34    HA   SER   5           HA       SER   5   9.687   6.569  -7.068
   35    HB2  SER   5           2HB      SER   5   9.663   8.484  -5.601
   36    HB3  SER   5           3HB      SER   5   7.998   8.131  -6.062
   37    HG   SER   5           HG       SER   5   7.997   8.440  -3.876
   38    H    ASN   6           H        ASN   6   9.032   5.126  -3.913
   39    HA   ASN   6           HA       ASN   6  11.595   5.352  -2.814
   40    HB2  ASN   6           2HB      ASN   6   9.339   4.553  -1.758
   41    HB3  ASN   6           3HB      ASN   6   9.875   2.956  -2.270
   42   HD21  ASN   6          1HD2      ASN   6  12.145   2.400  -1.607
   43   HD22  ASN   6          2HD2      ASN   6  12.623   2.853  -0.010
   44    H    ILE   7           H        ILE   7  10.133   2.508  -4.400
   45    HA   ILE   7           HA       ILE   7  12.355   0.873  -4.443
   46    HB   ILE   7           HB       ILE   7  10.180   1.097  -6.525
   47   HG12  ILE   7          2HG1      ILE   7  10.443  -1.009  -4.392
   48   HG13  ILE   7          3HG1      ILE   7   9.650   0.526  -4.056
   49   HG21  ILE   7          1HG2      ILE   7  12.075  -0.024  -7.496
   50   HG22  ILE   7          2HG2      ILE   7  12.234  -1.062  -6.081
   51   HG23  ILE   7          3HG2      ILE   7  10.827  -1.216  -7.133
   52   HD11  ILE   7          3HD1      ILE   7   8.842  -1.425  -6.199
   53   HD12  ILE   7          1HD1      ILE   7   8.056  -1.227  -4.633
   54   HD13  ILE   7          2HD1      ILE   7   8.029   0.090  -5.807
   55    H    GLU   8           H        GLU   8  11.463   3.448  -6.685
   56    HA   GLU   8           HA       GLU   8  13.382   2.967  -8.662
   57    HB2  GLU   8           2HB      GLU   8  11.508   4.529  -8.949
   58    HB3  GLU   8           3HB      GLU   8  12.226   5.613  -7.766
   59    HG2  GLU   8           2HG      GLU   8  13.984   6.194  -9.189
   60    HG3  GLU   8           3HG      GLU   8  13.696   4.816 -10.250
   61    H    GLU   9           H        GLU   9  13.572   5.652  -6.331
   62    HA   GLU   9           HA       GLU   9  16.240   6.234  -6.650
   63    HB2  GLU   9           2HB      GLU   9  14.711   7.646  -5.368
   64    HB3  GLU   9           3HB      GLU   9  14.610   6.421  -4.111
   65    HG2  GLU   9           2HG      GLU   9  16.925   6.730  -3.548
   66    HG3  GLU   9           3HG      GLU   9  17.141   7.843  -4.898
   67    H    ARG  10           H        ARG  10  14.776   3.665  -4.789
   68    HA   ARG  10           HA       ARG  10  17.062   2.969  -3.263
   69    HB2  ARG  10           2HB      ARG  10  14.478   1.634  -3.951
   70    HB3  ARG  10           3HB      ARG  10  15.769   0.668  -3.248
   71    HG2  ARG  10           2HG      ARG  10  14.951   3.222  -1.941
   72    HG3  ARG  10           3HG      ARG  10  13.983   1.763  -1.718
   73    HD2  ARG  10           2HD      ARG  10  16.862   1.355  -1.378
   74    HD3  ARG  10           3HD      ARG  10  16.152   2.471  -0.211
   75    HE   ARG  10           HE       ARG  10  14.689   0.011  -0.535
   76   HH11  ARG  10          2HH1      ARG  10  17.258   1.634   1.164
   77   HH12  ARG  10          1HH1      ARG  10  17.194   0.577   2.536
   78   HH21  ARG  10          2HH2      ARG  10  14.595  -1.386   1.265
   79   HH22  ARG  10          1HH2      ARG  10  15.679  -1.141   2.592
   80    H    VAL  11           H        VAL  11  15.603   1.304  -6.065
   81    HA   VAL  11           HA       VAL  11  17.548  -0.568  -6.537
   82    HB   VAL  11           HB       VAL  11  15.953   0.954  -8.602
   83   HG11  VAL  11          1HG1      VAL  11  17.335  -0.047 -10.056
   84   HG12  VAL  11          2HG1      VAL  11  17.955  -1.171  -8.844
   85   HG13  VAL  11          3HG1      VAL  11  16.430  -1.509  -9.664
   86   HG21  VAL  11          3HG2      VAL  11  15.023  -0.677  -6.624
   87   HG22  VAL  11          1HG2      VAL  11  14.215  -0.396  -8.166
   88   HG23  VAL  11          2HG2      VAL  11  15.242  -1.813  -7.954
   89    H    LYS  12           H        LYS  12  17.560   2.835  -7.426
   90    HA   LYS  12           HA       LYS  12  19.848   2.740  -9.096
   91    HB2  LYS  12           2HB      LYS  12  18.670   5.042  -7.528
   92    HB3  LYS  12           3HB      LYS  12  19.907   5.199  -8.769
   93    HG2  LYS  12           2HG      LYS  12  17.075   4.251  -9.142
   94    HG3  LYS  12           3HG      LYS  12  17.781   5.767  -9.709
   95    HD2  LYS  12           2HD      LYS  12  19.437   4.262 -10.989
   96    HD3  LYS  12           3HD      LYS  12  18.268   2.974 -10.691
   97    HE2  LYS  12           2HE      LYS  12  17.834   5.546 -12.196
   98    HE3  LYS  12           3HE      LYS  12  17.791   3.903 -12.835
   99    HZ1  LYS  12           3HZ      LYS  12  15.847   5.158 -10.980
  100    HZ2  LYS  12           1HZ      LYS  12  15.858   3.505 -11.344
  101    HZ3  LYS  12           2HZ      LYS  12  15.566   4.639 -12.566
  102    H    LYS  13           H        LYS  13  19.459   3.850  -5.728
  103    HA   LYS  13           HA       LYS  13  22.093   4.410  -5.147
  104    HB2  LYS  13           2HB      LYS  13  21.378   4.654  -3.019
  105    HB3  LYS  13           3HB      LYS  13  19.784   4.408  -3.721
  106    HG2  LYS  13           2HG      LYS  13  19.991   1.989  -3.210
  107    HG3  LYS  13           3HG      LYS  13  21.512   2.336  -2.386
  108    HD2  LYS  13           2HD      LYS  13  18.834   3.530  -1.670
  109    HD3  LYS  13           3HD      LYS  13  19.604   2.182  -0.830
  110    HE2  LYS  13           2HE      LYS  13  21.608   3.925  -0.699
  111    HE3  LYS  13           3HE      LYS  13  20.276   5.074  -0.817
  112    HZ1  LYS  13           3HZ      LYS  13  21.068   3.423   1.387
  113    HZ2  LYS  13           1HZ      LYS  13  19.418   3.284   1.038
  114    HZ3  LYS  13           2HZ      LYS  13  20.088   4.802   1.370
  115    H    ILE  14           H        ILE  14  20.500   1.300  -5.343
  116    HA   ILE  14           HA       ILE  14  22.654  -0.175  -4.159
  117    HB   ILE  14           HB       ILE  14  20.272  -1.060  -5.785
  118   HG12  ILE  14          2HG1      ILE  14  20.449  -2.033  -3.070
  119   HG13  ILE  14          3HG1      ILE  14  20.558  -0.277  -3.101
  120   HG21  ILE  14          1HG2      ILE  14  22.008  -2.665  -6.167
  121   HG22  ILE  14          2HG2      ILE  14  22.407  -2.714  -4.451
  122   HG23  ILE  14          3HG2      ILE  14  20.864  -3.354  -5.016
  123   HD11  ILE  14          3HD1      ILE  14  18.467  -1.082  -4.848
  124   HD12  ILE  14          1HD1      ILE  14  18.261  -1.898  -3.298
  125   HD13  ILE  14          2HD1      ILE  14  18.371  -0.138  -3.361
  126    H    ILE  15           H        ILE  15  21.370  -0.093  -7.490
  127    HA   ILE  15           HA       ILE  15  23.422  -1.520  -8.700
  128    HB   ILE  15           HB       ILE  15  21.764   0.706  -9.891
  129   HG12  ILE  15          2HG1      ILE  15  21.353  -2.263 -10.202
  130   HG13  ILE  15          3HG1      ILE  15  20.608  -1.356  -8.890
  131   HG21  ILE  15          1HG2      ILE  15  22.310  -0.332 -12.057
  132   HG22  ILE  15          2HG2      ILE  15  23.735   0.304 -11.236
  133   HG23  ILE  15          3HG2      ILE  15  23.416  -1.430 -11.232
  134   HD11  ILE  15          3HD1      ILE  15  20.239  -0.686 -11.796
  135   HD12  ILE  15          1HD1      ILE  15  19.155  -1.732 -10.880
  136   HD13  ILE  15          2HD1      ILE  15  19.349  -0.041 -10.417
  137    H    VAL  16           H        VAL  16  23.367   1.745  -7.563
  138    HA   VAL  16           HA       VAL  16  25.702   2.546  -9.082
  139    HB   VAL  16           HB       VAL  16  24.159   3.964  -6.908
  140   HG11  VAL  16          1HG1      VAL  16  26.745   4.546  -8.143
  141   HG12  VAL  16          2HG1      VAL  16  25.598   5.885  -8.213
  142   HG13  VAL  16          3HG1      VAL  16  26.030   5.172  -6.658
  143   HG21  VAL  16          3HG2      VAL  16  24.239   5.123  -9.584
  144   HG22  VAL  16          1HG2      VAL  16  23.474   3.535  -9.530
  145   HG23  VAL  16          2HG2      VAL  16  22.868   4.841  -8.512
  146    H    GLU  17           H        GLU  17  24.888   1.700  -5.747
  147    HA   GLU  17           HA       GLU  17  27.500   2.221  -4.720
  148    HB2  GLU  17           2HB      GLU  17  25.061   0.829  -3.661
  149    HB3  GLU  17           3HB      GLU  17  26.585   0.739  -2.790
  150    HG2  GLU  17           2HG      GLU  17  25.412   3.370  -3.602
  151    HG3  GLU  17           3HG      GLU  17  24.906   2.551  -2.126
  152    H    GLN  18           H        GLN  18  26.102  -0.354  -6.468
  153    HA   GLN  18           HA       GLN  18  28.127  -2.269  -5.582
  154    HB2  GLN  18           2HB      GLN  18  25.506  -2.456  -6.949
  155    HB3  GLN  18           3HB      GLN  18  26.719  -3.635  -7.432
  156    HG2  GLN  18           2HG      GLN  18  25.121  -4.283  -5.564
  157    HG3  GLN  18           3HG      GLN  18  26.841  -4.566  -5.301
  158   HE21  GLN  18          1HE2      GLN  18  24.347  -2.104  -4.765
  159   HE22  GLN  18          2HE2      GLN  18  24.932  -1.600  -3.220
  160    H    LEU  19           H        LEU  19  26.879  -0.891  -8.620
  161    HA   LEU  19           HA       LEU  19  29.099  -1.904 -10.140
  162    HB2  LEU  19           2HB      LEU  19  27.026   0.139 -10.921
  163    HB3  LEU  19           3HB      LEU  19  28.107  -0.726 -12.011
  164    HG   LEU  19           HG       LEU  19  25.805  -1.869 -10.436
  165   HD11  LEU  19          1HD1      LEU  19  25.342  -0.583 -12.548
  166   HD12  LEU  19          2HD1      LEU  19  24.788  -2.257 -12.540
  167   HD13  LEU  19          3HD1      LEU  19  26.258  -1.820 -13.410
  168   HD21  LEU  19          3HD2      LEU  19  28.197  -3.143 -11.452
  169   HD22  LEU  19          1HD2      LEU  19  26.739  -3.795 -12.201
  170   HD23  LEU  19          2HD2      LEU  19  26.907  -3.802 -10.445
  171    H    GLY  20           H        GLY  20  28.009   1.337  -9.136
  172    HA2  GLY  20           2HA      GLY  20  29.648   2.900  -8.257
  173    HA3  GLY  20           3HA      GLY  20  30.811   2.229  -9.390
  174    H    VAL  21           H        VAL  21  28.610   2.203 -11.479
  175    HA   VAL  21           HA       VAL  21  29.272   4.651 -12.713
  176    HB   VAL  21           HB       VAL  21  27.657   4.075 -14.422
  177   HG11  VAL  21          1HG1      VAL  21  28.931   1.505 -13.515
  178   HG12  VAL  21          2HG1      VAL  21  28.600   2.037 -15.165
  179   HG13  VAL  21          3HG1      VAL  21  29.852   2.836 -14.214
  180   HG21  VAL  21          3HG2      VAL  21  26.196   2.104 -14.179
  181   HG22  VAL  21          1HG2      VAL  21  26.713   1.950 -12.500
  182   HG23  VAL  21          2HG2      VAL  21  25.809   3.373 -13.017
  183    H    ASP  22           H        ASP  22  27.241   5.934 -13.703
  184    HA   ASP  22           HA       ASP  22  25.964   7.140 -11.382
  185    HB2  ASP  22           2HB      ASP  22  27.129   8.335 -13.440
  186    HB3  ASP  22           3HB      ASP  22  25.529   8.159 -14.154
  187    H    GLU  23           H        GLU  23  23.862   6.974 -10.886
  188    HA   GLU  23           HA       GLU  23  22.243   4.969 -11.874
  189    HB2  GLU  23           2HB      GLU  23  20.350   6.231 -10.805
  190    HB3  GLU  23           3HB      GLU  23  21.731   5.939  -9.757
  191    HG2  GLU  23           2HG      GLU  23  22.514   8.238 -10.217
  192    HG3  GLU  23           3HG      GLU  23  21.048   8.514 -11.156
  193    H    ALA  24           H        ALA  24  22.666   8.234 -13.032
  194    HA   ALA  24           HA       ALA  24  20.369   8.341 -14.692
  195    HB1  ALA  24           1HB      ALA  24  22.965   9.869 -14.790
  196    HB2  ALA  24           2HB      ALA  24  21.566  10.222 -15.805
  197    HB3  ALA  24           3HB      ALA  24  21.446  10.381 -14.053
  198    H    GLU  25           H        GLU  25  23.808   7.884 -15.546
  199    HA   GLU  25           HA       GLU  25  23.455   7.302 -18.230
  200    HB2  GLU  25           2HB      GLU  25  25.548   6.445 -16.247
  201    HB3  GLU  25           3HB      GLU  25  25.620   5.939 -17.929
  202    HG2  GLU  25           2HG      GLU  25  25.342   8.522 -18.362
  203    HG3  GLU  25           3HG      GLU  25  26.016   8.627 -16.736
  204    H    VAL  26           H        VAL  26  22.905   5.309 -15.439
  205    HA   VAL  26           HA       VAL  26  22.916   2.787 -16.723
  206    HB   VAL  26           HB       VAL  26  21.429   3.636 -14.234
  207   HG11  VAL  26          1HG1      VAL  26  21.897   1.038 -13.852
  208   HG12  VAL  26          2HG1      VAL  26  20.432   1.635 -14.636
  209   HG13  VAL  26          3HG1      VAL  26  21.775   1.037 -15.611
  210   HG21  VAL  26          3HG2      VAL  26  23.361   3.570 -13.130
  211   HG22  VAL  26          1HG2      VAL  26  23.765   1.998 -13.822
  212   HG23  VAL  26          2HG2      VAL  26  24.179   3.477 -14.690
  213    H    LYS  27           H        LYS  27  21.731   2.961 -18.637
  214    HA   LYS  27           HA       LYS  27  19.135   3.978 -18.875
  215    HB2  LYS  27           2HB      LYS  27  20.712   1.976 -20.470
  216    HB3  LYS  27           3HB      LYS  27  19.047   2.356 -20.891
  217    HG2  LYS  27           2HG      LYS  27  21.073   4.533 -20.567
  218    HG3  LYS  27           3HG      LYS  27  20.955   3.618 -22.072
  219    HD2  LYS  27           2HD      LYS  27  18.475   4.772 -20.882
  220    HD3  LYS  27           3HD      LYS  27  19.594   5.841 -21.731
  221    HE2  LYS  27           2HE      LYS  27  18.225   5.205 -23.457
  222    HE3  LYS  27           3HE      LYS  27  19.482   3.974 -23.571
  223    HZ1  LYS  27           3HZ      LYS  27  18.078   2.359 -22.931
  224    HZ2  LYS  27           1HZ      LYS  27  16.880   3.425 -23.471
  225    HZ3  LYS  27           2HZ      LYS  27  17.254   3.338 -21.824
  226    H    ASN  28           H        ASN  28  17.175   3.207 -18.381
  227    HA   ASN  28           HA       ASN  28  16.857   0.993 -16.686
  228    HB2  ASN  28           2HB      ASN  28  14.995   2.789 -18.181
  229    HB3  ASN  28           3HB      ASN  28  14.349   1.314 -17.467
  230   HD21  ASN  28          1HD2      ASN  28  13.849   1.315 -15.379
  231   HD22  ASN  28          2HD2      ASN  28  14.239   2.571 -14.260
  232    H    GLU  29           H        GLU  29  16.284   1.377 -20.159
  233    HA   GLU  29           HA       GLU  29  15.233  -1.231 -20.554
  234    HB2  GLU  29           2HB      GLU  29  16.551   0.608 -22.558
  235    HB3  GLU  29           3HB      GLU  29  15.552  -0.787 -22.939
  236    HG2  GLU  29           2HG      GLU  29  14.389   1.344 -21.233
  237    HG3  GLU  29           3HG      GLU  29  14.587   1.662 -22.956
  238    H    ALA  30           H        ALA  30  18.428   0.035 -20.267
  239    HA   ALA  30           HA       ALA  30  19.795  -2.065 -21.627
  240    HB1  ALA  30           1HB      ALA  30  21.767  -1.158 -20.225
  241    HB2  ALA  30           2HB      ALA  30  21.043  -0.117 -21.453
  242    HB3  ALA  30           3HB      ALA  30  20.636   0.111 -19.752
  243    H    SER  31           H        SER  31  21.394  -3.486 -20.465
  244    HA   SER  31           HA       SER  31  20.078  -4.681 -18.121
  245    HB2  SER  31           2HB      SER  31  20.324  -6.077 -20.210
  246    HB3  SER  31           3HB      SER  31  22.069  -6.011 -19.968
  247    HG   SER  31           HG       SER  31  21.630  -7.759 -18.842
  248    H    PHE  32           H        PHE  32  21.940  -6.168 -16.980
  249    HA   PHE  32           HA       PHE  32  23.680  -4.219 -15.766
  250    HB2  PHE  32           2HB      PHE  32  23.507  -7.190 -15.231
  251    HB3  PHE  32           3HB      PHE  32  24.246  -5.975 -14.193
  252    HD1  PHE  32           HD1      PHE  32  22.060  -3.872 -14.554
  253    HD2  PHE  32           HD2      PHE  32  21.937  -8.034 -13.671
  254    HE1  PHE  32           HE1      PHE  32  19.915  -3.559 -13.392
  255    HE2  PHE  32           HE2      PHE  32  19.791  -7.728 -12.508
  256    HZ   PHE  32           HZ       PHE  32  18.777  -5.488 -12.368
  257    H    VAL  33           H        VAL  33  23.982  -6.921 -17.971
  258    HA   VAL  33           HA       VAL  33  26.840  -6.272 -18.283
  259    HB   VAL  33           HB       VAL  33  25.599  -9.020 -18.489
  260   HG11  VAL  33          1HG1      VAL  33  28.256  -7.918 -19.220
  261   HG12  VAL  33          2HG1      VAL  33  28.204  -9.521 -18.484
  262   HG13  VAL  33          3HG1      VAL  33  27.316  -9.205 -19.975
  263   HG21  VAL  33          3HG2      VAL  33  27.139  -7.623 -16.351
  264   HG22  VAL  33          1HG2      VAL  33  25.753  -8.704 -16.217
  265   HG23  VAL  33          2HG2      VAL  33  27.352  -9.360 -16.569
  266    H    ASP  34           H        ASP  34  23.895  -7.478 -19.810
  267    HA   ASP  34           HA       ASP  34  24.771  -7.821 -22.409
  268    HB2  ASP  34           2HB      ASP  34  22.414  -8.167 -21.304
  269    HB3  ASP  34           3HB      ASP  34  22.110  -6.541 -21.907
  270    H    ASP  35           H        ASP  35  24.169  -4.875 -20.654
  271    HA   ASP  35           HA       ASP  35  24.859  -3.333 -23.070
  272    HB2  ASP  35           2HB      ASP  35  23.094  -2.575 -20.737
  273    HB3  ASP  35           3HB      ASP  35  23.661  -1.421 -21.941
  274    H    LEU  36           H        LEU  36  24.857  -2.816 -19.539
  275    HA   LEU  36           HA       LEU  36  26.917  -0.985 -19.430
  276    HB2  LEU  36           2HB      LEU  36  25.770  -2.944 -17.518
  277    HB3  LEU  36           3HB      LEU  36  27.305  -2.190 -17.093
  278    HG   LEU  36           HG       LEU  36  26.305  -0.005 -17.123
  279   HD11  LEU  36          1HD1      LEU  36  24.042  -1.448 -18.403
  280   HD12  LEU  36          2HD1      LEU  36  24.751   0.119 -18.793
  281   HD13  LEU  36          3HD1      LEU  36  23.689  -0.044 -17.395
  282   HD21  LEU  36          3HD2      LEU  36  24.134  -1.200 -15.639
  283   HD22  LEU  36          1HD2      LEU  36  25.523  -0.281 -15.060
  284   HD23  LEU  36          2HD2      LEU  36  25.662  -2.020 -15.316
  285    H    GLY  37           H        GLY  37  27.088  -4.504 -19.531
  286    HA2  GLY  37           2HA      GLY  37  28.881  -5.738 -20.411
  287    HA3  GLY  37           3HA      GLY  37  29.894  -4.306 -20.298
  288    H    ALA  38           H        ALA  38  28.080  -4.993 -17.495
  289    HA   ALA  38           HA       ALA  38  30.363  -5.316 -15.881
  290    HB1  ALA  38           1HB      ALA  38  28.932  -5.352 -14.100
  291    HB2  ALA  38           2HB      ALA  38  27.886  -4.615 -15.315
  292    HB3  ALA  38           3HB      ALA  38  27.730  -6.332 -14.941
  293    H    ASP  39           H        ASP  39  29.917  -7.371 -14.158
  294    HA   ASP  39           HA       ASP  39  30.365  -9.731 -15.861
  295    HB2  ASP  39           2HB      ASP  39  32.105  -8.685 -14.086
  296    HB3  ASP  39           3HB      ASP  39  31.230  -9.787 -13.027
  297    H    SER  40           H        SER  40  30.067 -11.799 -14.260
  298    HA   SER  40           HA       SER  40  27.270 -12.052 -13.964
  299    HB2  SER  40           2HB      SER  40  28.771 -13.959 -14.459
  300    HB3  SER  40           3HB      SER  40  29.448 -13.829 -12.835
  301    HG   SER  40           HG       SER  40  27.548 -15.347 -13.372
  302    H    LEU  41           H        LEU  41  29.888 -11.690 -11.598
  303    HA   LEU  41           HA       LEU  41  28.464 -11.969  -9.252
  304    HB2  LEU  41           2HB      LEU  41  30.991 -11.496  -9.726
  305    HB3  LEU  41           3HB      LEU  41  30.519  -9.815  -9.489
  306    HG   LEU  41           HG       LEU  41  29.669 -10.448  -7.228
  307   HD11  LEU  41          1HD1      LEU  41  29.273 -12.665  -7.054
  308   HD12  LEU  41          2HD1      LEU  41  30.949 -12.687  -6.505
  309   HD13  LEU  41          3HD1      LEU  41  30.563 -13.097  -8.177
  310   HD21  LEU  41          3HD2      LEU  41  31.638  -9.721  -6.509
  311   HD22  LEU  41          1HD2      LEU  41  32.302 -10.020  -8.115
  312   HD23  LEU  41          2HD2      LEU  41  32.389 -11.274  -6.878
  313    H    ASP  42           H        ASP  42  28.757  -9.134 -11.333
  314    HA   ASP  42           HA       ASP  42  27.557  -7.231  -9.701
  315    HB2  ASP  42           2HB      ASP  42  27.272  -7.443 -12.705
  316    HB3  ASP  42           3HB      ASP  42  27.082  -5.987 -11.732
  317    H    THR  43           H        THR  43  25.959  -9.099 -12.289
  318    HA   THR  43           HA       THR  43  23.359  -8.323 -11.808
  319    HB   THR  43           HB       THR  43  22.641 -10.425 -12.859
  320    HG1  THR  43           HG1      THR  43  25.394 -11.162 -12.779
  321   HG21  THR  43          3HG2      THR  43  24.362  -8.483 -13.970
  322   HG22  THR  43          1HG2      THR  43  23.190  -9.498 -14.808
  323   HG23  THR  43          2HG2      THR  43  24.858 -10.042 -14.627
  324    H    VAL  44           H        VAL  44  24.984 -11.210 -10.486
  325    HA   VAL  44           HA       VAL  44  22.916 -12.141  -8.892
  326    HB   VAL  44           HB       VAL  44  25.877 -12.281  -8.303
  327   HG11  VAL  44          1HG1      VAL  44  24.968 -12.960  -6.313
  328   HG12  VAL  44          2HG1      VAL  44  23.489 -13.559  -7.066
  329   HG13  VAL  44          3HG1      VAL  44  24.982 -14.490  -7.190
  330   HG21  VAL  44          3HG2      VAL  44  25.010 -14.738  -9.242
  331   HG22  VAL  44          1HG2      VAL  44  24.196 -13.571 -10.283
  332   HG23  VAL  44          2HG2      VAL  44  25.954 -13.548 -10.138
  333    H    GLU  45           H        GLU  45  25.470  -9.810  -8.087
  334    HA   GLU  45           HA       GLU  45  24.904  -9.429  -5.403
  335    HB2  GLU  45           2HB      GLU  45  26.759  -8.417  -6.974
  336    HB3  GLU  45           3HB      GLU  45  25.629  -7.077  -7.102
  337    HG2  GLU  45           2HG      GLU  45  25.875  -6.473  -4.908
  338    HG3  GLU  45           3HG      GLU  45  26.343  -8.095  -4.401
  339    H    LEU  46           H        LEU  46  23.509  -7.771  -8.216
  340    HA   LEU  46           HA       LEU  46  21.861  -5.995  -6.809
  341    HB2  LEU  46           2HB      LEU  46  21.374  -7.241  -9.511
  342    HB3  LEU  46           3HB      LEU  46  20.597  -5.789  -8.883
  343    HG   LEU  46           HG       LEU  46  23.481  -6.129  -9.685
  344   HD11  LEU  46          1HD1      LEU  46  22.414  -5.643 -11.635
  345   HD12  LEU  46          2HD1      LEU  46  22.648  -4.005 -11.026
  346   HD13  LEU  46          3HD1      LEU  46  21.087  -4.803 -10.832
  347   HD21  LEU  46          3HD2      LEU  46  23.784  -3.792  -9.022
  348   HD22  LEU  46          1HD2      LEU  46  23.378  -4.810  -7.641
  349   HD23  LEU  46          2HD2      LEU  46  22.149  -3.769  -8.359
  350    H    VAL  47           H        VAL  47  21.134  -9.203  -8.167
  351    HA   VAL  47           HA       VAL  47  18.469  -9.415  -7.529
  352    HB   VAL  47           HB       VAL  47  20.541 -11.607  -7.341
  353   HG11  VAL  47          1HG1      VAL  47  18.799 -12.695  -6.399
  354   HG12  VAL  47          2HG1      VAL  47  17.602 -11.583  -7.067
  355   HG13  VAL  47          3HG1      VAL  47  18.282 -12.860  -8.077
  356   HG21  VAL  47          3HG2      VAL  47  19.755 -10.121  -9.550
  357   HG22  VAL  47          1HG2      VAL  47  20.578 -11.681  -9.568
  358   HG23  VAL  47          2HG2      VAL  47  18.819 -11.611  -9.670
  359    H    MET  48           H        MET  48  21.228 -10.288  -5.453
  360    HA   MET  48           HA       MET  48  19.740 -11.109  -3.230
  361    HB2  MET  48           2HB      MET  48  22.468  -9.808  -3.202
  362    HB3  MET  48           3HB      MET  48  21.786 -10.842  -1.953
  363    HG2  MET  48           2HG      MET  48  21.927 -12.756  -3.319
  364    HG3  MET  48           3HG      MET  48  22.241 -11.793  -4.761
  365    HE1  MET  48           3HE      MET  48  24.812 -11.577  -1.162
  366    HE2  MET  48           1HE      MET  48  23.217 -12.324  -1.263
  367    HE3  MET  48           2HE      MET  48  24.666 -13.308  -1.466
  368    H    ALA  49           H        ALA  49  21.079  -7.927  -4.055
  369    HA   ALA  49           HA       ALA  49  20.390  -6.553  -1.740
  370    HB1  ALA  49           1HB      ALA  49  21.374  -4.905  -2.847
  371    HB2  ALA  49           2HB      ALA  49  21.380  -5.900  -4.304
  372    HB3  ALA  49           3HB      ALA  49  20.020  -4.825  -3.976
  373    H    LEU  50           H        LEU  50  18.426  -7.463  -4.497
  374    HA   LEU  50           HA       LEU  50  16.196  -5.812  -3.840
  375    HB2  LEU  50           2HB      LEU  50  16.390  -8.287  -5.549
  376    HB3  LEU  50           3HB      LEU  50  14.972  -7.246  -5.446
  377    HG   LEU  50           HG       LEU  50  17.674  -6.493  -6.557
  378   HD11  LEU  50          1HD1      LEU  50  15.117  -7.403  -7.738
  379   HD12  LEU  50          2HD1      LEU  50  16.774  -7.648  -8.288
  380   HD13  LEU  50          3HD1      LEU  50  15.973  -6.102  -8.566
  381   HD21  LEU  50          3HD2      LEU  50  16.656  -4.367  -7.138
  382   HD22  LEU  50          1HD2      LEU  50  16.595  -4.619  -5.393
  383   HD23  LEU  50          2HD2      LEU  50  15.145  -4.858  -6.369
  384    H    GLU  51           H        GLU  51  16.860  -9.286  -3.425
  385    HA   GLU  51           HA       GLU  51  14.452  -9.763  -1.965
  386    HB2  GLU  51           2HB      GLU  51  15.438 -11.980  -1.504
  387    HB3  GLU  51           3HB      GLU  51  15.497 -11.563  -3.211
  388    HG2  GLU  51           2HG      GLU  51  17.769 -11.372  -3.234
  389    HG3  GLU  51           3HG      GLU  51  17.860 -10.931  -1.529
  390    H    GLU  52           H        GLU  52  17.279  -8.213  -1.147
  391    HA   GLU  52           HA       GLU  52  17.142  -8.997   1.676
  392    HB2  GLU  52           2HB      GLU  52  19.356  -9.031   0.547
  393    HB3  GLU  52           3HB      GLU  52  19.210  -7.301   0.268
  394    HG2  GLU  52           2HG      GLU  52  19.309  -6.832   2.593
  395    HG3  GLU  52           3HG      GLU  52  19.153  -8.538   3.006
  396    H    GLU  53           H        GLU  53  17.055  -6.146  -0.425
  397    HA   GLU  53           HA       GLU  53  16.341  -4.432   1.812
  398    HB2  GLU  53           2HB      GLU  53  16.885  -3.931  -1.106
  399    HB3  GLU  53           3HB      GLU  53  16.216  -2.682  -0.066
  400    HG2  GLU  53           2HG      GLU  53  18.873  -4.060   0.224
  401    HG3  GLU  53           3HG      GLU  53  18.580  -2.378  -0.216
  402    H    PHE  54           H        PHE  54  14.907  -5.418  -1.294
  403    HA   PHE  54           HA       PHE  54  12.341  -4.306  -0.538
  404    HB2  PHE  54           2HB      PHE  54  13.240  -5.821  -2.996
  405    HB3  PHE  54           3HB      PHE  54  11.616  -5.178  -2.771
  406    HD1  PHE  54           HD2      PHE  54  11.890  -2.563  -1.770
  407    HD2  PHE  54           HD1      PHE  54  14.418  -4.597  -4.525
  408    HE1  PHE  54           HE2      PHE  54  12.619  -0.402  -2.692
  409    HE2  PHE  54           HE1      PHE  54  15.151  -2.438  -5.451
  410    HZ   PHE  54           HZ       PHE  54  14.251  -0.337  -4.535
  411    H    ASP  55           H        ASP  55  13.961  -7.136   0.080
  412    HA   ASP  55           HA       ASP  55  13.365  -9.225   0.773
  413    HB2  ASP  55           2HB      ASP  55  10.890  -7.718   1.649
  414    HB3  ASP  55           3HB      ASP  55  11.352  -9.323   2.210
  415    H    THR  56           H        THR  56  12.823  -8.699  -1.951
  416    HA   THR  56           HA       THR  56  10.215  -9.827  -2.539
  417    HB   THR  56           HB       THR  56  10.757  -9.495  -4.871
  418    HG1  THR  56           HG1      THR  56  12.791  -9.014  -5.553
  419   HG21  THR  56          3HG2      THR  56  11.931  -6.986  -4.092
  420   HG22  THR  56          1HG2      THR  56  10.663  -7.445  -2.957
  421   HG23  THR  56          2HG2      THR  56  10.302  -7.321  -4.679
  422    H    GLU  57           H        GLU  57   9.813 -11.843  -3.358
  423    HA   GLU  57           HA       GLU  57  11.732 -13.883  -2.770
  424    HB2  GLU  57           2HB      GLU  57   9.068 -14.091  -4.185
  425    HB3  GLU  57           3HB      GLU  57  10.006 -15.439  -3.557
  426    HG2  GLU  57           2HG      GLU  57   9.727 -14.606  -1.294
  427    HG3  GLU  57           3HG      GLU  57   8.829 -13.217  -1.904
  428    H    ILE  58           H        ILE  58  13.482 -13.390  -4.153
  429    HA   ILE  58           HA       ILE  58  12.991 -13.892  -7.013
  430    HB   ILE  58           HB       ILE  58  15.318 -12.478  -5.706
  431   HG12  ILE  58          2HG1      ILE  58  13.298 -11.123  -5.678
  432   HG13  ILE  58          3HG1      ILE  58  14.422 -10.485  -6.873
  433   HG21  ILE  58          1HG2      ILE  58  16.243 -13.467  -7.592
  434   HG22  ILE  58          2HG2      ILE  58  14.765 -13.282  -8.535
  435   HG23  ILE  58          3HG2      ILE  58  15.764 -11.874  -8.176
  436   HD11  ILE  58          3HD1      ILE  58  11.912 -12.059  -7.348
  437   HD12  ILE  58          1HD1      ILE  58  12.280 -10.408  -7.848
  438   HD13  ILE  58          2HD1      ILE  58  13.116 -11.766  -8.603
  439    HA   PRO  59           HA       PRO  59  15.176 -17.669  -5.508
  440    HB2  PRO  59           2HB      PRO  59  13.779 -19.371  -7.096
  441    HB3  PRO  59           3HB      PRO  59  13.203 -18.846  -5.509
  442    HG2  PRO  59           2HG      PRO  59  12.452 -17.838  -8.226
  443    HG3  PRO  59           3HG      PRO  59  11.410 -18.180  -6.833
  444    HD2  PRO  59           2HD      PRO  59  12.194 -15.672  -7.485
  445    HD3  PRO  59           3HD      PRO  59  11.912 -16.178  -5.807
  446    H    ASP  60           H        ASP  60  15.741 -19.627  -7.250
  447    HA   ASP  60           HA       ASP  60  17.770 -18.529  -8.864
  448    HB2  ASP  60           2HB      ASP  60  17.846 -20.895  -9.838
  449    HB3  ASP  60           3HB      ASP  60  18.117 -20.736  -8.105
  450    H    GLU  61           H        GLU  61  14.694 -20.083  -9.777
  451    HA   GLU  61           HA       GLU  61  14.864 -19.797 -12.517
  452    HB2  GLU  61           2HB      GLU  61  12.348 -19.750 -12.475
  453    HB3  GLU  61           3HB      GLU  61  13.082 -21.083 -11.594
  454    HG2  GLU  61           2HG      GLU  61  12.803 -19.734  -9.503
  455    HG3  GLU  61           3HG      GLU  61  11.862 -18.586 -10.453
  456    H    GLU  62           H        GLU  62  13.530 -17.488 -10.165
  457    HA   GLU  62           HA       GLU  62  12.941 -15.509 -12.137
  458    HB2  GLU  62           2HB      GLU  62  13.210 -15.247  -9.137
  459    HB3  GLU  62           3HB      GLU  62  12.534 -14.028 -10.207
  460    HG2  GLU  62           2HG      GLU  62  11.419 -16.753  -9.606
  461    HG3  GLU  62           3HG      GLU  62  10.737 -15.189  -9.164
  462    H    ALA  63           H        ALA  63  15.742 -16.372 -10.313
  463    HA   ALA  63           HA       ALA  63  17.091 -13.860 -10.534
  464    HB1  ALA  63           1HB      ALA  63  19.107 -15.226  -9.884
  465    HB2  ALA  63           2HB      ALA  63  17.754 -15.274  -8.753
  466    HB3  ALA  63           3HB      ALA  63  18.041 -16.630  -9.843
  467    H    GLU  64           H        GLU  64  16.677 -16.611 -12.586
  468    HA   GLU  64           HA       GLU  64  18.948 -16.015 -14.266
  469    HB2  GLU  64           2HB      GLU  64  16.716 -18.020 -14.370
  470    HB3  GLU  64           3HB      GLU  64  17.752 -17.764 -15.768
  471    HG2  GLU  64           2HG      GLU  64  19.656 -18.525 -14.642
  472    HG3  GLU  64           3HG      GLU  64  18.884 -18.380 -13.063
  473    H    LYS  65           H        LYS  65  15.539 -15.308 -14.184
  474    HA   LYS  65           HA       LYS  65  15.510 -14.276 -16.896
  475    HB2  LYS  65           2HB      LYS  65  13.187 -13.984 -16.623
  476    HB3  LYS  65           3HB      LYS  65  13.561 -15.473 -15.766
  477    HG2  LYS  65           2HG      LYS  65  13.523 -14.286 -13.646
  478    HG3  LYS  65           3HG      LYS  65  13.201 -12.769 -14.489
  479    HD2  LYS  65           2HD      LYS  65  11.400 -15.162 -14.751
  480    HD3  LYS  65           3HD      LYS  65  11.204 -13.976 -13.458
  481    HE2  LYS  65           2HE      LYS  65  11.385 -13.064 -16.298
  482    HE3  LYS  65           3HE      LYS  65   9.868 -13.725 -15.688
  483    HZ1  LYS  65           3HZ      LYS  65  10.533 -11.987 -13.755
  484    HZ2  LYS  65           1HZ      LYS  65   9.503 -11.626 -15.048
  485    HZ3  LYS  65           2HZ      LYS  65  11.136 -11.192 -15.121
  486    H    ILE  66           H        ILE  66  15.657 -13.075 -13.609
  487    HA   ILE  66           HA       ILE  66  15.409 -10.311 -14.481
  488    HB   ILE  66           HB       ILE  66  15.921 -11.422 -11.719
  489   HG12  ILE  66          2HG1      ILE  66  13.720 -12.051 -12.709
  490   HG13  ILE  66          3HG1      ILE  66  13.576 -11.022 -11.288
  491   HG21  ILE  66          1HG2      ILE  66  15.620  -8.669 -12.797
  492   HG22  ILE  66          2HG2      ILE  66  14.932  -9.028 -11.214
  493   HG23  ILE  66          3HG2      ILE  66  16.655  -9.270 -11.502
  494   HD11  ILE  66          3HD1      ILE  66  13.515  -9.900 -14.065
  495   HD12  ILE  66          1HD1      ILE  66  12.068 -10.517 -13.268
  496   HD13  ILE  66          2HD1      ILE  66  12.955  -9.165 -12.563
  497    H    THR  67           H        THR  67  17.348 -10.421 -15.830
  498    HA   THR  67           HA       THR  67  19.794 -10.030 -14.232
  499    HB   THR  67           HB       THR  67  19.942 -12.122 -15.516
  500    HG1  THR  67           HG1      THR  67  21.966 -11.687 -16.230
  501   HG21  THR  67          3HG2      THR  67  19.224 -12.313 -17.619
  502   HG22  THR  67          1HG2      THR  67  20.235 -10.967 -18.143
  503   HG23  THR  67          2HG2      THR  67  18.620 -10.660 -17.503
  504    H    THR  68           H        THR  68  17.597  -8.298 -15.625
  505    HA   THR  68           HA       THR  68  19.517  -6.395 -16.785
  506    HB   THR  68           HB       THR  68  18.085  -5.818 -18.579
  507    HG1  THR  68           HG1      THR  68  15.975  -6.856 -18.749
  508   HG21  THR  68          3HG2      THR  68  17.475  -8.655 -18.859
  509   HG22  THR  68          1HG2      THR  68  19.136  -8.357 -18.350
  510   HG23  THR  68          2HG2      THR  68  18.523  -7.624 -19.832
  511    H    VAL  69           H        VAL  69  18.926  -4.177 -16.608
  512    HA   VAL  69           HA       VAL  69  17.922  -3.376 -14.169
  513    HB   VAL  69           HB       VAL  69  17.885  -1.775 -16.731
  514   HG11  VAL  69          1HG1      VAL  69  17.471  -1.059 -13.860
  515   HG12  VAL  69          2HG1      VAL  69  18.202   0.110 -14.962
  516   HG13  VAL  69          3HG1      VAL  69  16.588  -0.523 -15.289
  517   HG21  VAL  69          3HG2      VAL  69  20.064  -2.857 -15.409
  518   HG22  VAL  69          1HG2      VAL  69  20.093  -1.522 -16.561
  519   HG23  VAL  69          2HG2      VAL  69  19.998  -1.192 -14.832
  520    H    GLN  70           H        GLN  70  16.215  -3.034 -17.287
  521    HA   GLN  70           HA       GLN  70  13.772  -2.207 -16.310
  522    HB2  GLN  70           2HB      GLN  70  14.346  -2.233 -18.696
  523    HB3  GLN  70           3HB      GLN  70  14.281  -3.991 -18.697
  524    HG2  GLN  70           2HG      GLN  70  12.241  -3.377 -19.595
  525    HG3  GLN  70           3HG      GLN  70  11.859  -3.699 -17.904
  526   HE21  GLN  70          1HE2      GLN  70  11.865  -1.786 -16.463
  527   HE22  GLN  70          2HE2      GLN  70  11.253  -0.299 -17.093
  528    H    ALA  71           H        ALA  71  14.966  -5.512 -16.740
  529    HA   ALA  71           HA       ALA  71  12.594  -6.850 -16.048
  530    HB1  ALA  71           1HB      ALA  71  15.439  -7.782 -15.684
  531    HB2  ALA  71           2HB      ALA  71  14.001  -8.803 -15.688
  532    HB3  ALA  71           3HB      ALA  71  14.480  -7.950 -17.155
  533    H    ALA  72           H        ALA  72  15.363  -5.834 -14.071
  534    HA   ALA  72           HA       ALA  72  14.400  -6.921 -11.641
  535    HB1  ALA  72           1HB      ALA  72  16.591  -5.153 -12.474
  536    HB2  ALA  72           2HB      ALA  72  16.016  -4.903 -10.825
  537    HB3  ALA  72           3HB      ALA  72  16.583  -6.495 -11.329
  538    H    ILE  73           H        ILE  73  14.511  -3.527 -12.750
  539    HA   ILE  73           HA       ILE  73  13.076  -2.395 -10.671
  540    HB   ILE  73           HB       ILE  73  14.267  -1.134 -12.470
  541   HG12  ILE  73          2HG1      ILE  73  12.247   0.577 -12.714
  542   HG13  ILE  73          3HG1      ILE  73  11.513  -0.487 -11.519
  543   HG21  ILE  73          1HG2      ILE  73  11.767  -1.665 -14.070
  544   HG22  ILE  73          2HG2      ILE  73  13.130  -0.657 -14.553
  545   HG23  ILE  73          3HG2      ILE  73  13.342  -2.398 -14.372
  546   HD11  ILE  73          3HD1      ILE  73  14.266   0.407 -10.961
  547   HD12  ILE  73          1HD1      ILE  73  13.001   1.634 -10.885
  548   HD13  ILE  73          2HD1      ILE  73  12.894   0.192  -9.874
  549    H    ASP  74           H        ASP  74  11.928  -4.122 -13.492
  550    HA   ASP  74           HA       ASP  74   9.192  -3.386 -13.239
  551    HB2  ASP  74           2HB      ASP  74  10.151  -4.243 -15.343
  552    HB3  ASP  74           3HB      ASP  74  10.409  -5.810 -14.580
  553    H    TYR  75           H        TYR  75  10.991  -6.316 -12.316
  554    HA   TYR  75           HA       TYR  75   8.902  -7.756 -11.205
  555    HB2  TYR  75           2HB      TYR  75  11.332  -8.475 -11.599
  556    HB3  TYR  75           3HB      TYR  75  11.678  -7.752 -10.032
  557    HD1  TYR  75           HD2      TYR  75   9.916  -8.539  -8.136
  558    HD2  TYR  75           HD1      TYR  75  10.963 -10.745 -11.620
  559    HE1  TYR  75           HE2      TYR  75   9.225 -10.619  -7.019
  560    HE2  TYR  75           HE1      TYR  75  10.274 -12.831 -10.514
  561    HH   TYR  75           HH       TYR  75   9.370 -12.901  -7.126
  562    H    VAL  76           H        VAL  76  11.260  -5.781  -9.392
  563    HA   VAL  76           HA       VAL  76  10.021  -5.892  -6.918
  564    HB   VAL  76           HB       VAL  76  11.527  -3.511  -8.008
  565   HG11  VAL  76          1HG1      VAL  76  11.223  -4.488  -5.171
  566   HG12  VAL  76          2HG1      VAL  76  12.055  -3.027  -5.708
  567   HG13  VAL  76          3HG1      VAL  76  10.304  -3.160  -5.880
  568   HG21  VAL  76          3HG2      VAL  76  13.166  -5.150  -6.384
  569   HG22  VAL  76          1HG2      VAL  76  12.408  -6.187  -7.591
  570   HG23  VAL  76          2HG2      VAL  76  13.346  -4.783  -8.099
  571    H    ASN  77           H        ASN  77   9.651  -3.392  -9.430
  572    HA   ASN  77           HA       ASN  77   7.847  -1.743  -8.147
  573    HB2  ASN  77           2HB      ASN  77   8.899  -1.206 -10.309
  574    HB3  ASN  77           3HB      ASN  77   7.908  -2.432 -11.094
  575   HD21  ASN  77          1HD2      ASN  77   8.186   0.777 -10.501
  576   HD22  ASN  77          2HD2      ASN  77   6.540   1.257 -10.710
  577    H    SER  78           H        SER  78   7.274  -4.776  -9.824
  578    HA   SER  78           HA       SER  78   4.406  -4.557  -9.652
  579    HB2  SER  78           2HB      SER  78   5.204  -5.793 -11.515
  580    HB3  SER  78           3HB      SER  78   6.274  -6.768 -10.507
  581    HG   SER  78           HG       SER  78   3.861  -7.384 -11.253
  582    H    HIS  79           H        HIS  79   6.983  -5.928  -7.760
  583    HA   HIS  79           HA       HIS  79   5.058  -7.270  -6.001
  584    HB2  HIS  79           2HB      HIS  79   8.056  -7.475  -6.273
  585    HB3  HIS  79           3HB      HIS  79   7.174  -8.201  -4.932
  586    HD1  HIS  79           HD1      HIS  79   6.763  -8.250  -8.725
  587    HD2  HIS  79           HD2      HIS  79   6.725 -10.804  -5.448
  588    HE1  HIS  79           HE1      HIS  79   6.323 -10.541  -9.663
  589    H    GLN  80           H        GLN  80   4.763  -4.636  -5.774
  590    HA   GLN  80           HA       GLN  80   6.335  -3.824  -3.427
  591    HB2  GLN  80           2HB      GLN  80   5.730  -1.548  -3.935
  592    HB3  GLN  80           3HB      GLN  80   6.363  -2.300  -5.392
  593    HG2  GLN  80           2HG      GLN  80   4.186  -2.527  -6.319
  594    HG3  GLN  80           3HG      GLN  80   3.428  -2.052  -4.799
  595   HE21  GLN  80          1HE2      GLN  80   6.056  -0.715  -6.776
  596   HE22  GLN  80          2HE2      GLN  80   5.390   0.875  -6.891
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   0.244  -0.485  -1.814
    2    HA2  GLY   1           2HA      GLY   1   0.165   2.051  -1.178
    3    HA3  GLY   1           3HA      GLY   1   1.042   0.952  -0.123
    4    H    ILE   2           H        ILE   2   3.000   0.620  -2.476
    5    HA   ILE   2           HA       ILE   2   4.670   2.892  -1.703
    6    HB   ILE   2           HB       ILE   2   5.419   0.398  -3.235
    7   HG12  ILE   2          2HG1      ILE   2   6.716   0.135  -0.915
    8   HG13  ILE   2          3HG1      ILE   2   5.349   1.081  -0.337
    9   HG21  ILE   2          1HG2      ILE   2   7.183   2.497  -1.983
   10   HG22  ILE   2          2HG2      ILE   2   7.712   1.070  -2.873
   11   HG23  ILE   2          3HG2      ILE   2   6.841   2.357  -3.707
   12   HD11  ILE   2          3HD1      ILE   2   5.260  -1.512  -0.296
   13   HD12  ILE   2          1HD1      ILE   2   3.837  -0.588  -0.778
   14   HD13  ILE   2          2HD1      ILE   2   4.860  -1.338  -2.005
   15    HA   PRO   3           HA       PRO   3   3.931   4.924  -5.563
   16    HB2  PRO   3           2HB      PRO   3   5.951   6.730  -5.395
   17    HB3  PRO   3           3HB      PRO   3   4.461   6.865  -4.454
   18    HG2  PRO   3           2HG      PRO   3   7.137   5.815  -3.622
   19    HG3  PRO   3           3HG      PRO   3   6.027   6.876  -2.736
   20    HD2  PRO   3           2HD      PRO   3   6.216   4.222  -2.233
   21    HD3  PRO   3           3HD      PRO   3   4.698   5.123  -2.049
   22    H    LEU   4           H        LEU   4   5.318   5.684  -7.477
   23    HA   LEU   4           HA       LEU   4   7.134   3.496  -8.171
   24    HB2  LEU   4           2HB      LEU   4   6.307   5.528 -10.167
   25    HB3  LEU   4           3HB      LEU   4   6.556   3.794 -10.357
   26    HG   LEU   4           HG       LEU   4   4.354   3.747  -8.833
   27   HD11  LEU   4          1HD1      LEU   4   2.971   5.632 -10.172
   28   HD12  LEU   4          2HD1      LEU   4   4.513   6.461  -9.961
   29   HD13  LEU   4          3HD1      LEU   4   3.635   5.861  -8.554
   30   HD21  LEU   4          3HD2      LEU   4   3.106   3.769 -11.111
   31   HD22  LEU   4          1HD2      LEU   4   4.315   2.524 -10.792
   32   HD23  LEU   4          2HD2      LEU   4   4.725   3.917 -11.794
   33    H    SER   5           H        SER   5   8.026   5.600  -6.425
   34    HA   SER   5           HA       SER   5  10.192   6.687  -8.093
   35    HB2  SER   5           2HB      SER   5  10.141   8.687  -6.472
   36    HB3  SER   5           3HB      SER   5   8.876   8.603  -7.699
   37    HG   SER   5           HG       SER   5   7.424   8.285  -6.192
   38    H    ASN   6           H        ASN   6   9.112   5.741  -4.866
   39    HA   ASN   6           HA       ASN   6  11.506   6.002  -3.481
   40    HB2  ASN   6           2HB      ASN   6   9.537   5.542  -2.232
   41    HB3  ASN   6           3HB      ASN   6   9.209   4.075  -3.150
   42   HD21  ASN   6          1HD2      ASN   6  12.206   5.230  -1.673
   43   HD22  ASN   6          2HD2      ASN   6  12.418   3.873  -0.625
   44    H    ILE   7           H        ILE   7  10.214   3.022  -4.961
   45    HA   ILE   7           HA       ILE   7  12.423   1.402  -4.548
   46    HB   ILE   7           HB       ILE   7  10.456   1.360  -6.837
   47   HG12  ILE   7          2HG1      ILE   7  10.406  -0.718  -4.749
   48   HG13  ILE   7          3HG1      ILE   7  10.005   0.900  -4.184
   49   HG21  ILE   7          1HG2      ILE   7  12.866  -0.177  -6.396
   50   HG22  ILE   7          2HG2      ILE   7  11.438  -1.207  -6.464
   51   HG23  ILE   7          3HG2      ILE   7  11.806  -0.122  -7.804
   52   HD11  ILE   7          3HD1      ILE   7   8.060   0.967  -5.337
   53   HD12  ILE   7          1HD1      ILE   7   8.672  -0.037  -6.651
   54   HD13  ILE   7          2HD1      ILE   7   8.186  -0.780  -5.127
   55    H    GLU   8           H        GLU   8  11.738   3.602  -7.237
   56    HA   GLU   8           HA       GLU   8  13.785   2.957  -8.963
   57    HB2  GLU   8           2HB      GLU   8  12.218   5.397  -8.391
   58    HB3  GLU   8           3HB      GLU   8  13.736   5.652  -9.240
   59    HG2  GLU   8           2HG      GLU   8  12.009   5.428 -10.859
   60    HG3  GLU   8           3HG      GLU   8  13.009   3.978 -10.923
   61    H    GLU   9           H        GLU   9  13.912   5.377  -6.347
   62    HA   GLU   9           HA       GLU   9  16.649   5.970  -6.654
   63    HB2  GLU   9           2HB      GLU   9  15.198   7.493  -5.473
   64    HB3  GLU   9           3HB      GLU   9  14.814   6.267  -4.273
   65    HG2  GLU   9           2HG      GLU   9  16.360   7.808  -3.316
   66    HG3  GLU   9           3HG      GLU   9  17.189   6.275  -3.574
   67    H    ARG  10           H        ARG  10  14.949   3.493  -4.862
   68    HA   ARG  10           HA       ARG  10  17.093   2.685  -3.205
   69    HB2  ARG  10           2HB      ARG  10  14.447   2.043  -3.375
   70    HB3  ARG  10           3HB      ARG  10  15.193   0.593  -4.033
   71    HG2  ARG  10           2HG      ARG  10  15.935  -0.073  -2.035
   72    HG3  ARG  10           3HG      ARG  10  16.455   1.552  -1.582
   73    HD2  ARG  10           2HD      ARG  10  13.554   1.248  -1.710
   74    HD3  ARG  10           3HD      ARG  10  14.317   0.194  -0.521
   75    HE   ARG  10           HE       ARG  10  15.222   2.913  -0.378
   76   HH11  ARG  10          2HH1      ARG  10  12.758   0.670   0.631
   77   HH12  ARG  10          1HH1      ARG  10  12.329   1.576   2.044
   78   HH21  ARG  10          2HH2      ARG  10  14.667   4.114   1.480
   79   HH22  ARG  10          1HH2      ARG  10  13.415   3.535   2.526
   80    H    VAL  11           H        VAL  11  15.729   0.940  -6.004
   81    HA   VAL  11           HA       VAL  11  17.730  -0.911  -6.345
   82    HB   VAL  11           HB       VAL  11  15.639  -0.977  -7.613
   83   HG11  VAL  11          1HG1      VAL  11  15.161   0.472  -9.428
   84   HG12  VAL  11          2HG1      VAL  11  15.614   1.502  -8.068
   85   HG13  VAL  11          3HG1      VAL  11  16.769   1.193  -9.365
   86   HG21  VAL  11          3HG2      VAL  11  17.634  -0.831  -9.791
   87   HG22  VAL  11          1HG2      VAL  11  18.020  -1.886  -8.431
   88   HG23  VAL  11          2HG2      VAL  11  16.533  -2.134  -9.346
   89    H    LYS  12           H        LYS  12  17.573   2.375  -7.662
   90    HA   LYS  12           HA       LYS  12  19.909   2.250  -9.217
   91    HB2  LYS  12           2HB      LYS  12  18.135   4.361  -8.180
   92    HB3  LYS  12           3HB      LYS  12  19.787   4.877  -8.493
   93    HG2  LYS  12           2HG      LYS  12  18.295   5.247 -10.407
   94    HG3  LYS  12           3HG      LYS  12  19.626   4.151 -10.787
   95    HD2  LYS  12           2HD      LYS  12  18.117   2.236 -10.451
   96    HD3  LYS  12           3HD      LYS  12  16.791   3.354 -10.123
   97    HE2  LYS  12           2HE      LYS  12  18.341   3.103 -12.698
   98    HE3  LYS  12           3HE      LYS  12  16.682   2.577 -12.416
   99    HZ1  LYS  12           3HZ      LYS  12  16.674   5.202 -11.692
  100    HZ2  LYS  12           1HZ      LYS  12  16.103   4.577 -13.157
  101    HZ3  LYS  12           2HZ      LYS  12  17.679   5.182 -13.053
  102    H    LYS  13           H        LYS  13  19.398   3.432  -5.901
  103    HA   LYS  13           HA       LYS  13  21.949   4.283  -5.304
  104    HB2  LYS  13           2HB      LYS  13  20.143   4.639  -3.755
  105    HB3  LYS  13           3HB      LYS  13  19.922   2.908  -3.537
  106    HG2  LYS  13           2HG      LYS  13  21.943   2.706  -2.329
  107    HG3  LYS  13           3HG      LYS  13  22.459   4.332  -2.784
  108    HD2  LYS  13           2HD      LYS  13  21.703   4.471  -0.542
  109    HD3  LYS  13           3HD      LYS  13  20.435   5.189  -1.539
  110    HE2  LYS  13           2HE      LYS  13  19.024   3.352  -1.276
  111    HE3  LYS  13           3HE      LYS  13  20.342   2.292  -0.779
  112    HZ1  LYS  13           3HZ      LYS  13  19.208   2.753   1.179
  113    HZ2  LYS  13           1HZ      LYS  13  18.972   4.384   0.792
  114    HZ3  LYS  13           2HZ      LYS  13  20.510   3.833   1.230
  115    H    ILE  14           H        ILE  14  20.632   0.999  -4.960
  116    HA   ILE  14           HA       ILE  14  22.959  -0.190  -3.935
  117    HB   ILE  14           HB       ILE  14  20.755  -1.440  -5.578
  118   HG12  ILE  14          2HG1      ILE  14  20.750  -2.170  -2.810
  119   HG13  ILE  14          3HG1      ILE  14  20.805  -0.414  -2.929
  120   HG21  ILE  14          1HG2      ILE  14  21.520  -3.568  -4.578
  121   HG22  ILE  14          2HG2      ILE  14  22.714  -2.840  -5.652
  122   HG23  ILE  14          3HG2      ILE  14  22.910  -2.718  -3.903
  123   HD11  ILE  14          3HD1      ILE  14  18.572  -0.656  -3.007
  124   HD12  ILE  14          1HD1      ILE  14  18.885  -0.920  -4.722
  125   HD13  ILE  14          2HD1      ILE  14  18.660  -2.298  -3.645
  126    H    ILE  15           H        ILE  15  21.690  -0.315  -7.270
  127    HA   ILE  15           HA       ILE  15  23.805  -1.610  -8.472
  128    HB   ILE  15           HB       ILE  15  22.109   0.589  -9.660
  129   HG12  ILE  15          2HG1      ILE  15  21.750  -2.368 -10.068
  130   HG13  ILE  15          3HG1      ILE  15  21.029  -1.556  -8.682
  131   HG21  ILE  15          1HG2      ILE  15  23.668   0.453 -11.287
  132   HG22  ILE  15          2HG2      ILE  15  24.217  -1.143 -10.777
  133   HG23  ILE  15          3HG2      ILE  15  22.751  -0.982 -11.744
  134   HD11  ILE  15          3HD1      ILE  15  20.557  -0.721 -11.530
  135   HD12  ILE  15          1HD1      ILE  15  19.523  -1.846 -10.648
  136   HD13  ILE  15          2HD1      ILE  15  19.696  -0.182 -10.088
  137    H    VAL  16           H        VAL  16  23.558   1.727  -7.470
  138    HA   VAL  16           HA       VAL  16  25.927   2.566  -8.882
  139    HB   VAL  16           HB       VAL  16  24.301   3.946  -6.743
  140   HG11  VAL  16          1HG1      VAL  16  26.082   5.268  -6.490
  141   HG12  VAL  16          2HG1      VAL  16  26.894   4.584  -7.899
  142   HG13  VAL  16          3HG1      VAL  16  25.715   5.880  -8.102
  143   HG21  VAL  16          3HG2      VAL  16  23.074   4.907  -8.385
  144   HG22  VAL  16          1HG2      VAL  16  24.426   4.953  -9.517
  145   HG23  VAL  16          2HG2      VAL  16  23.535   3.451  -9.268
  146    H    GLU  17           H        GLU  17  25.107   1.454  -5.664
  147    HA   GLU  17           HA       GLU  17  27.664   2.153  -4.537
  148    HB2  GLU  17           2HB      GLU  17  25.225   0.722  -3.557
  149    HB3  GLU  17           3HB      GLU  17  26.734   0.553  -2.670
  150    HG2  GLU  17           2HG      GLU  17  25.308   3.133  -3.278
  151    HG3  GLU  17           3HG      GLU  17  25.362   2.308  -1.721
  152    H    GLN  18           H        GLN  18  26.384  -0.457  -6.331
  153    HA   GLN  18           HA       GLN  18  28.423  -2.331  -5.415
  154    HB2  GLN  18           2HB      GLN  18  26.155  -2.644  -7.387
  155    HB3  GLN  18           3HB      GLN  18  27.285  -3.923  -6.964
  156    HG2  GLN  18           2HG      GLN  18  25.159  -2.657  -5.288
  157    HG3  GLN  18           3HG      GLN  18  25.429  -4.362  -5.647
  158   HE21  GLN  18          1HE2      GLN  18  26.563  -5.548  -4.253
  159   HE22  GLN  18          2HE2      GLN  18  27.418  -4.931  -2.885
  160    H    LEU  19           H        LEU  19  27.281  -1.093  -8.562
  161    HA   LEU  19           HA       LEU  19  29.689  -1.902  -9.890
  162    HB2  LEU  19           2HB      LEU  19  27.233  -0.393 -10.680
  163    HB3  LEU  19           3HB      LEU  19  28.643  -0.394 -11.738
  164    HG   LEU  19           HG       LEU  19  28.508  -2.899 -11.763
  165   HD11  LEU  19          1HD1      LEU  19  25.848  -3.350 -11.190
  166   HD12  LEU  19          2HD1      LEU  19  26.390  -2.323  -9.863
  167   HD13  LEU  19          3HD1      LEU  19  27.226  -3.838 -10.203
  168   HD21  LEU  19          3HD2      LEU  19  27.708  -1.725 -13.660
  169   HD22  LEU  19          1HD2      LEU  19  26.234  -1.237 -12.824
  170   HD23  LEU  19          2HD2      LEU  19  26.481  -2.928 -13.260
  171    H    GLY  20           H        GLY  20  28.267   1.236  -8.989
  172    HA2  GLY  20           2HA      GLY  20  29.707   2.942  -8.038
  173    HA3  GLY  20           3HA      GLY  20  30.990   2.368  -9.092
  174    H    VAL  21           H        VAL  21  28.860   2.142 -11.277
  175    HA   VAL  21           HA       VAL  21  29.447   4.480 -12.651
  176    HB   VAL  21           HB       VAL  21  27.546   3.922 -14.135
  177   HG11  VAL  21          1HG1      VAL  21  28.941   1.355 -13.490
  178   HG12  VAL  21          2HG1      VAL  21  28.551   2.052 -15.064
  179   HG13  VAL  21          3HG1      VAL  21  29.853   2.739 -14.092
  180   HG21  VAL  21          3HG2      VAL  21  27.014   1.641 -12.238
  181   HG22  VAL  21          1HG2      VAL  21  26.052   3.118 -12.303
  182   HG23  VAL  21          2HG2      VAL  21  26.121   2.048 -13.703
  183    H    ASP  22           H        ASP  22  27.661   6.000 -13.509
  184    HA   ASP  22           HA       ASP  22  26.546   7.351 -11.208
  185    HB2  ASP  22           2HB      ASP  22  27.693   8.401 -13.310
  186    HB3  ASP  22           3HB      ASP  22  26.098   8.234 -14.040
  187    H    GLU  23           H        GLU  23  24.487   7.321 -10.559
  188    HA   GLU  23           HA       GLU  23  22.654   5.436 -11.397
  189    HB2  GLU  23           2HB      GLU  23  20.988   6.660 -10.119
  190    HB3  GLU  23           3HB      GLU  23  22.518   6.641  -9.253
  191    HG2  GLU  23           2HG      GLU  23  21.896   8.819  -8.979
  192    HG3  GLU  23           3HG      GLU  23  22.880   8.941 -10.436
  193    H    ALA  24           H        ALA  24  23.264   8.627 -12.660
  194    HA   ALA  24           HA       ALA  24  20.870   8.935 -14.138
  195    HB1  ALA  24           1HB      ALA  24  23.600  10.160 -14.475
  196    HB2  ALA  24           2HB      ALA  24  22.194  10.622 -15.434
  197    HB3  ALA  24           3HB      ALA  24  22.189  10.866 -13.687
  198    H    GLU  25           H        GLU  25  24.150   8.072 -15.262
  199    HA   GLU  25           HA       GLU  25  23.484   7.449 -17.881
  200    HB2  GLU  25           2HB      GLU  25  25.653   6.357 -16.092
  201    HB3  GLU  25           3HB      GLU  25  25.534   5.954 -17.799
  202    HG2  GLU  25           2HG      GLU  25  26.164   8.037 -18.482
  203    HG3  GLU  25           3HG      GLU  25  25.547   8.822 -17.030
  204    H    VAL  26           H        VAL  26  22.996   5.627 -14.970
  205    HA   VAL  26           HA       VAL  26  22.629   3.075 -16.164
  206    HB   VAL  26           HB       VAL  26  21.546   4.121 -13.544
  207   HG11  VAL  26          1HG1      VAL  26  21.765   1.336 -14.666
  208   HG12  VAL  26          2HG1      VAL  26  21.506   1.677 -12.954
  209   HG13  VAL  26          3HG1      VAL  26  20.309   2.183 -14.147
  210   HG21  VAL  26          3HG2      VAL  26  23.628   4.010 -12.779
  211   HG22  VAL  26          1HG2      VAL  26  23.685   2.298 -13.202
  212   HG23  VAL  26          2HG2      VAL  26  24.202   3.513 -14.371
  213    H    LYS  27           H        LYS  27  21.252   3.397 -17.943
  214    HA   LYS  27           HA       LYS  27  18.676   4.577 -17.717
  215    HB2  LYS  27           2HB      LYS  27  19.797   2.693 -19.799
  216    HB3  LYS  27           3HB      LYS  27  18.275   3.562 -19.948
  217    HG2  LYS  27           2HG      LYS  27  19.628   5.688 -19.675
  218    HG3  LYS  27           3HG      LYS  27  21.060   4.683 -19.907
  219    HD2  LYS  27           2HD      LYS  27  20.047   3.895 -22.060
  220    HD3  LYS  27           3HD      LYS  27  18.782   5.106 -21.837
  221    HE2  LYS  27           2HE      LYS  27  20.291   6.884 -22.062
  222    HE3  LYS  27           3HE      LYS  27  21.690   5.846 -21.794
  223    HZ1  LYS  27           3HZ      LYS  27  20.443   4.806 -24.004
  224    HZ2  LYS  27           1HZ      LYS  27  21.858   5.733 -23.990
  225    HZ3  LYS  27           2HZ      LYS  27  20.360   6.480 -24.229
  226    H    ASN  28           H        ASN  28  16.650   3.620 -17.591
  227    HA   ASN  28           HA       ASN  28  16.456   1.307 -15.977
  228    HB2  ASN  28           2HB      ASN  28  14.514   3.102 -17.365
  229    HB3  ASN  28           3HB      ASN  28  13.938   1.544 -16.778
  230   HD21  ASN  28          1HD2      ASN  28  13.686   1.214 -14.621
  231   HD22  ASN  28          2HD2      ASN  28  13.887   2.453 -13.434
  232    H    GLU  29           H        GLU  29  16.047   1.872 -19.432
  233    HA   GLU  29           HA       GLU  29  15.325  -0.913 -19.884
  234    HB2  GLU  29           2HB      GLU  29  15.118  -0.217 -22.259
  235    HB3  GLU  29           3HB      GLU  29  14.108   0.723 -21.170
  236    HG2  GLU  29           2HG      GLU  29  15.375   2.628 -21.416
  237    HG3  GLU  29           3HG      GLU  29  16.812   1.735 -21.909
  238    H    ALA  30           H        ALA  30  17.738  -0.970 -18.806
  239    HA   ALA  30           HA       ALA  30  19.444  -1.768 -21.042
  240    HB1  ALA  30           1HB      ALA  30  19.981   0.457 -19.225
  241    HB2  ALA  30           2HB      ALA  30  21.303  -0.705 -19.346
  242    HB3  ALA  30           3HB      ALA  30  20.683   0.079 -20.798
  243    H    SER  31           H        SER  31  20.660  -3.558 -20.648
  244    HA   SER  31           HA       SER  31  20.033  -5.066 -18.276
  245    HB2  SER  31           2HB      SER  31  22.002  -5.837 -20.432
  246    HB3  SER  31           3HB      SER  31  21.116  -6.904 -19.342
  247    HG   SER  31           HG       SER  31  19.220  -5.709 -20.490
  248    H    PHE  32           H        PHE  32  21.747  -6.159 -17.011
  249    HA   PHE  32           HA       PHE  32  23.593  -4.235 -15.998
  250    HB2  PHE  32           2HB      PHE  32  23.423  -7.191 -15.377
  251    HB3  PHE  32           3HB      PHE  32  24.234  -5.963 -14.410
  252    HD1  PHE  32           HD2      PHE  32  22.167  -3.808 -14.551
  253    HD2  PHE  32           HD1      PHE  32  21.820  -7.997 -13.882
  254    HE1  PHE  32           HE2      PHE  32  20.089  -3.431 -13.290
  255    HE2  PHE  32           HE1      PHE  32  19.740  -7.627 -12.621
  256    HZ   PHE  32           HZ       PHE  32  18.873  -5.341 -12.322
  257    H    VAL  33           H        VAL  33  23.758  -6.745 -18.354
  258    HA   VAL  33           HA       VAL  33  26.656  -6.284 -18.612
  259    HB   VAL  33           HB       VAL  33  25.231  -8.902 -19.105
  260   HG11  VAL  33          1HG1      VAL  33  27.674  -9.696 -19.238
  261   HG12  VAL  33          2HG1      VAL  33  26.994  -8.850 -20.630
  262   HG13  VAL  33          3HG1      VAL  33  28.060  -7.997 -19.512
  263   HG21  VAL  33          3HG2      VAL  33  26.603  -7.776 -16.762
  264   HG22  VAL  33          1HG2      VAL  33  25.399  -9.061 -16.867
  265   HG23  VAL  33          2HG2      VAL  33  27.095  -9.411 -17.203
  266    H    ASP  34           H        ASP  34  23.743  -7.421 -20.308
  267    HA   ASP  34           HA       ASP  34  24.688  -7.333 -22.908
  268    HB2  ASP  34           2HB      ASP  34  22.347  -8.027 -21.876
  269    HB3  ASP  34           3HB      ASP  34  21.904  -6.397 -22.376
  270    H    ASP  35           H        ASP  35  23.781  -4.727 -20.793
  271    HA   ASP  35           HA       ASP  35  24.173  -2.805 -22.989
  272    HB2  ASP  35           2HB      ASP  35  21.970  -2.704 -21.839
  273    HB3  ASP  35           3HB      ASP  35  22.805  -2.348 -20.330
  274    H    LEU  36           H        LEU  36  24.515  -2.650 -19.447
  275    HA   LEU  36           HA       LEU  36  26.548  -0.771 -19.399
  276    HB2  LEU  36           2HB      LEU  36  26.178  -3.012 -17.419
  277    HB3  LEU  36           3HB      LEU  36  26.977  -1.468 -17.132
  278    HG   LEU  36           HG       LEU  36  24.045  -1.733 -17.774
  279   HD11  LEU  36          1HD1      LEU  36  24.859  -1.027 -15.043
  280   HD12  LEU  36          2HD1      LEU  36  25.165  -2.700 -15.507
  281   HD13  LEU  36          3HD1      LEU  36  23.532  -2.042 -15.611
  282   HD21  LEU  36          3HD2      LEU  36  24.734   0.569 -16.262
  283   HD22  LEU  36          1HD2      LEU  36  24.084   0.479 -17.899
  284   HD23  LEU  36          2HD2      LEU  36  25.828   0.469 -17.642
  285    H    GLY  37           H        GLY  37  26.971  -4.284 -18.892
  286    HA2  GLY  37           2HA      GLY  37  28.669  -5.388 -20.331
  287    HA3  GLY  37           3HA      GLY  37  29.686  -3.988 -20.025
  288    H    ALA  38           H        ALA  38  27.762  -5.198 -17.429
  289    HA   ALA  38           HA       ALA  38  30.072  -5.718 -15.837
  290    HB1  ALA  38           1HB      ALA  38  27.405  -6.703 -14.982
  291    HB2  ALA  38           2HB      ALA  38  28.647  -5.850 -14.064
  292    HB3  ALA  38           3HB      ALA  38  27.617  -4.965 -15.190
  293    H    ASP  39           H        ASP  39  29.685  -7.908 -14.386
  294    HA   ASP  39           HA       ASP  39  29.770 -10.102 -16.351
  295    HB2  ASP  39           2HB      ASP  39  31.248  -9.859 -13.721
  296    HB3  ASP  39           3HB      ASP  39  31.325 -11.241 -14.812
  297    H    SER  40           H        SER  40  29.461 -12.308 -15.141
  298    HA   SER  40           HA       SER  40  26.814 -12.526 -14.392
  299    HB2  SER  40           2HB      SER  40  28.253 -14.425 -15.101
  300    HB3  SER  40           3HB      SER  40  29.058 -14.370 -13.532
  301    HG   SER  40           HG       SER  40  27.496 -15.568 -12.832
  302    H    LEU  41           H        LEU  41  29.668 -12.188 -12.326
  303    HA   LEU  41           HA       LEU  41  28.460 -12.540  -9.845
  304    HB2  LEU  41           2HB      LEU  41  30.958 -12.127 -10.590
  305    HB3  LEU  41           3HB      LEU  41  30.569 -10.462 -10.161
  306    HG   LEU  41           HG       LEU  41  29.838 -11.426  -7.895
  307   HD11  LEU  41          1HD1      LEU  41  29.827 -13.659  -7.826
  308   HD12  LEU  41          2HD1      LEU  41  31.575 -13.521  -7.646
  309   HD13  LEU  41          3HD1      LEU  41  30.872 -13.803  -9.239
  310   HD21  LEU  41          3HD2      LEU  41  31.886 -10.891  -7.035
  311   HD22  LEU  41          1HD2      LEU  41  32.050 -10.202  -8.650
  312   HD23  LEU  41          2HD2      LEU  41  32.767 -11.771  -8.285
  313    H    ASP  42           H        ASP  42  28.483  -9.774 -11.983
  314    HA   ASP  42           HA       ASP  42  27.563  -7.850 -10.124
  315    HB2  ASP  42           2HB      ASP  42  28.569  -7.538 -12.508
  316    HB3  ASP  42           3HB      ASP  42  26.903  -7.720 -13.049
  317    H    THR  43           H        THR  43  25.808  -9.651 -12.653
  318    HA   THR  43           HA       THR  43  23.251  -8.764 -12.093
  319    HB   THR  43           HB       THR  43  22.460 -10.960 -13.031
  320    HG1  THR  43           HG1      THR  43  23.872 -12.536 -13.393
  321   HG21  THR  43          3HG2      THR  43  22.735 -10.064 -15.060
  322   HG22  THR  43          1HG2      THR  43  24.485 -10.269 -14.991
  323   HG23  THR  43          2HG2      THR  43  23.736  -8.836 -14.286
  324    H    VAL  44           H        VAL  44  24.799 -11.726 -10.843
  325    HA   VAL  44           HA       VAL  44  22.736 -12.519  -9.145
  326    HB   VAL  44           HB       VAL  44  24.440 -13.802  -7.907
  327   HG11  VAL  44          1HG1      VAL  44  25.181 -15.190  -9.766
  328   HG12  VAL  44          2HG1      VAL  44  23.510 -14.674 -10.000
  329   HG13  VAL  44          3HG1      VAL  44  24.810 -13.892 -10.900
  330   HG21  VAL  44          3HG2      VAL  44  26.368 -12.235  -9.613
  331   HG22  VAL  44          1HG2      VAL  44  26.262 -12.253  -7.853
  332   HG23  VAL  44          2HG2      VAL  44  26.801 -13.692  -8.719
  333    H    GLU  45           H        GLU  45  25.386 -10.257  -8.623
  334    HA   GLU  45           HA       GLU  45  25.149  -9.929  -5.860
  335    HB2  GLU  45           2HB      GLU  45  27.015  -9.045  -7.229
  336    HB3  GLU  45           3HB      GLU  45  25.928  -7.837  -7.898
  337    HG2  GLU  45           2HG      GLU  45  27.446  -7.075  -6.038
  338    HG3  GLU  45           3HG      GLU  45  25.730  -6.718  -5.845
  339    H    LEU  46           H        LEU  46  23.592  -8.126  -8.499
  340    HA   LEU  46           HA       LEU  46  22.142  -6.352  -6.873
  341    HB2  LEU  46           2HB      LEU  46  21.351  -7.386  -9.590
  342    HB3  LEU  46           3HB      LEU  46  20.809  -5.892  -8.828
  343    HG   LEU  46           HG       LEU  46  23.541  -6.517  -9.931
  344   HD11  LEU  46          1HD1      LEU  46  22.467  -5.714 -11.740
  345   HD12  LEU  46          2HD1      LEU  46  22.782  -4.155 -10.977
  346   HD13  LEU  46          3HD1      LEU  46  21.210  -4.931 -10.782
  347   HD21  LEU  46          3HD2      LEU  46  23.821  -5.351  -7.816
  348   HD22  LEU  46          1HD2      LEU  46  22.661  -4.122  -8.322
  349   HD23  LEU  46          2HD2      LEU  46  24.201  -4.282  -9.168
  350    H    VAL  47           H        VAL  47  21.239  -9.474  -8.304
  351    HA   VAL  47           HA       VAL  47  18.590  -9.609  -7.555
  352    HB   VAL  47           HB       VAL  47  20.583 -11.880  -7.564
  353   HG11  VAL  47          1HG1      VAL  47  18.192 -12.962  -8.261
  354   HG12  VAL  47          2HG1      VAL  47  18.869 -12.996  -6.632
  355   HG13  VAL  47          3HG1      VAL  47  17.691 -11.759  -7.074
  356   HG21  VAL  47          3HG2      VAL  47  20.505 -11.864  -9.793
  357   HG22  VAL  47          1HG2      VAL  47  18.748 -11.710  -9.801
  358   HG23  VAL  47          2HG2      VAL  47  19.759 -10.271  -9.667
  359    H    MET  48           H        MET  48  21.423 -10.636  -5.659
  360    HA   MET  48           HA       MET  48  19.996 -11.492  -3.394
  361    HB2  MET  48           2HB      MET  48  22.804 -10.376  -3.490
  362    HB3  MET  48           3HB      MET  48  22.126 -11.385  -2.219
  363    HG2  MET  48           2HG      MET  48  21.916 -12.594  -4.853
  364    HG3  MET  48           3HG      MET  48  23.578 -12.249  -4.382
  365    HE1  MET  48           3HE      MET  48  22.443 -16.024  -4.008
  366    HE2  MET  48           1HE      MET  48  20.853 -15.282  -3.823
  367    HE3  MET  48           2HE      MET  48  21.939 -14.732  -5.100
  368    H    ALA  49           H        ALA  49  21.491  -8.368  -4.172
  369    HA   ALA  49           HA       ALA  49  20.992  -7.061  -1.762
  370    HB1  ALA  49           1HB      ALA  49  21.168  -5.980  -4.567
  371    HB2  ALA  49           2HB      ALA  49  21.092  -4.966  -3.126
  372    HB3  ALA  49           3HB      ALA  49  22.452  -6.064  -3.361
  373    H    LEU  50           H        LEU  50  18.866  -7.804  -4.421
  374    HA   LEU  50           HA       LEU  50  16.789  -5.988  -3.649
  375    HB2  LEU  50           2HB      LEU  50  16.872  -8.346  -5.514
  376    HB3  LEU  50           3HB      LEU  50  15.411  -7.402  -5.231
  377    HG   LEU  50           HG       LEU  50  17.985  -6.325  -6.382
  378   HD11  LEU  50          1HD1      LEU  50  16.764  -6.218  -8.488
  379   HD12  LEU  50          2HD1      LEU  50  15.368  -6.983  -7.728
  380   HD13  LEU  50          3HD1      LEU  50  16.877  -7.879  -7.905
  381   HD21  LEU  50          3HD2      LEU  50  15.493  -5.089  -5.432
  382   HD22  LEU  50          1HD2      LEU  50  16.038  -4.558  -7.023
  383   HD23  LEU  50          2HD2      LEU  50  17.105  -4.398  -5.627
  384    H    GLU  51           H        GLU  51  17.082  -9.542  -3.518
  385    HA   GLU  51           HA       GLU  51  14.737  -9.975  -2.037
  386    HB2  GLU  51           2HB      GLU  51  15.731 -12.192  -1.509
  387    HB3  GLU  51           3HB      GLU  51  15.782 -11.795  -3.221
  388    HG2  GLU  51           2HG      GLU  51  18.154 -11.020  -2.841
  389    HG3  GLU  51           3HG      GLU  51  18.044 -11.765  -1.248
  390    H    GLU  52           H        GLU  52  17.755  -8.701  -1.108
  391    HA   GLU  52           HA       GLU  52  17.370  -9.363   1.712
  392    HB2  GLU  52           2HB      GLU  52  19.632  -9.484   0.508
  393    HB3  GLU  52           3HB      GLU  52  19.621  -7.727   0.561
  394    HG2  GLU  52           2HG      GLU  52  19.237  -9.327   3.056
  395    HG3  GLU  52           3HG      GLU  52  20.850  -9.035   2.407
  396    H    GLU  53           H        GLU  53  18.017  -6.437  -0.227
  397    HA   GLU  53           HA       GLU  53  17.334  -4.636   1.845
  398    HB2  GLU  53           2HB      GLU  53  18.756  -4.064  -0.117
  399    HB3  GLU  53           3HB      GLU  53  17.324  -4.133  -1.135
  400    HG2  GLU  53           2HG      GLU  53  17.528  -1.881  -0.731
  401    HG3  GLU  53           3HG      GLU  53  16.370  -2.374   0.502
  402    H    PHE  54           H        PHE  54  15.563  -5.538  -1.117
  403    HA   PHE  54           HA       PHE  54  13.162  -4.247  -0.198
  404    HB2  PHE  54           2HB      PHE  54  13.955  -5.788  -2.636
  405    HB3  PHE  54           3HB      PHE  54  12.244  -5.560  -2.291
  406    HD1  PHE  54           HD2      PHE  54  11.359  -3.215  -2.064
  407    HD2  PHE  54           HD1      PHE  54  15.239  -4.078  -3.586
  408    HE1  PHE  54           HE2      PHE  54  11.452  -0.979  -3.086
  409    HE2  PHE  54           HE1      PHE  54  15.339  -1.843  -4.609
  410    HZ   PHE  54           HZ       PHE  54  13.443  -0.291  -4.361
  411    H    ASP  55           H        ASP  55  14.608  -7.061   0.654
  412    HA   ASP  55           HA       ASP  55  13.938  -9.016   1.615
  413    HB2  ASP  55           2HB      ASP  55  11.503  -7.365   2.322
  414    HB3  ASP  55           3HB      ASP  55  12.005  -8.857   3.112
  415    H    THR  56           H        THR  56  13.409  -8.863  -1.132
  416    HA   THR  56           HA       THR  56  10.753 -10.035  -1.487
  417    HB   THR  56           HB       THR  56  11.313  -9.946  -3.930
  418    HG1  THR  56           HG1      THR  56  13.161  -8.547  -4.415
  419   HG21  THR  56          3HG2      THR  56  10.260  -7.985  -3.880
  420   HG22  THR  56          1HG2      THR  56  11.741  -7.175  -3.367
  421   HG23  THR  56          2HG2      THR  56  10.640  -7.845  -2.163
  422    H    GLU  57           H        GLU  57  10.607 -11.946  -2.978
  423    HA   GLU  57           HA       GLU  57  12.652 -13.907  -2.209
  424    HB2  GLU  57           2HB      GLU  57   9.734 -14.079  -2.804
  425    HB3  GLU  57           3HB      GLU  57  10.735 -15.485  -3.134
  426    HG2  GLU  57           2HG      GLU  57  11.359 -15.698  -0.871
  427    HG3  GLU  57           3HG      GLU  57  10.723 -14.103  -0.470
  428    H    ILE  58           H        ILE  58  14.138 -13.318  -3.852
  429    HA   ILE  58           HA       ILE  58  13.290 -14.016  -6.585
  430    HB   ILE  58           HB       ILE  58  15.648 -12.329  -5.737
  431   HG12  ILE  58          2HG1      ILE  58  13.553 -11.159  -5.335
  432   HG13  ILE  58          3HG1      ILE  58  14.360 -10.460  -6.734
  433   HG21  ILE  58          1HG2      ILE  58  14.579 -13.098  -8.444
  434   HG22  ILE  58          2HG2      ILE  58  15.719 -11.778  -8.186
  435   HG23  ILE  58          3HG2      ILE  58  16.177 -13.431  -7.776
  436   HD11  ILE  58          3HD1      ILE  58  12.737 -12.396  -7.830
  437   HD12  ILE  58          1HD1      ILE  58  11.764 -11.721  -6.523
  438   HD13  ILE  58          2HD1      ILE  58  12.413 -10.663  -7.776
  439    HA   PRO  59           HA       PRO  59  16.081 -17.449  -5.258
  440    HB2  PRO  59           2HB      PRO  59  14.652 -19.386  -6.514
  441    HB3  PRO  59           3HB      PRO  59  14.275 -18.818  -4.883
  442    HG2  PRO  59           2HG      PRO  59  13.004 -18.074  -7.489
  443    HG3  PRO  59           3HG      PRO  59  12.236 -18.427  -5.931
  444    HD2  PRO  59           2HD      PRO  59  12.625 -15.901  -6.824
  445    HD3  PRO  59           3HD      PRO  59  12.665 -16.320  -5.100
  446    H    ASP  60           H        ASP  60  16.670 -19.416  -6.924
  447    HA   ASP  60           HA       ASP  60  18.321 -18.306  -8.855
  448    HB2  ASP  60           2HB      ASP  60  17.149 -21.095  -8.856
  449    HB3  ASP  60           3HB      ASP  60  18.589 -20.576  -9.727
  450    H    GLU  61           H        GLU  61  15.083 -19.707  -9.226
  451    HA   GLU  61           HA       GLU  61  14.874 -19.542 -11.997
  452    HB2  GLU  61           2HB      GLU  61  12.872 -19.499  -9.768
  453    HB3  GLU  61           3HB      GLU  61  12.341 -19.223 -11.421
  454    HG2  GLU  61           2HG      GLU  61  12.069 -21.545 -10.824
  455    HG3  GLU  61           3HG      GLU  61  13.288 -21.375 -12.086
  456    H    GLU  62           H        GLU  62  13.441 -17.245  -9.669
  457    HA   GLU  62           HA       GLU  62  12.839 -15.278 -11.575
  458    HB2  GLU  62           2HB      GLU  62  13.216 -15.178  -8.591
  459    HB3  GLU  62           3HB      GLU  62  12.823 -13.738  -9.518
  460    HG2  GLU  62           2HG      GLU  62  10.817 -14.670  -8.586
  461    HG3  GLU  62           3HG      GLU  62  10.788 -14.847 -10.339
  462    H    ALA  63           H        ALA  63  15.811 -16.183 -10.168
  463    HA   ALA  63           HA       ALA  63  17.128 -13.644 -10.460
  464    HB1  ALA  63           1HB      ALA  63  18.002 -16.407  -9.739
  465    HB2  ALA  63           2HB      ALA  63  19.203 -15.187 -10.165
  466    HB3  ALA  63           3HB      ALA  63  18.112 -14.915  -8.806
  467    H    GLU  64           H        GLU  64  16.685 -16.519 -12.402
  468    HA   GLU  64           HA       GLU  64  18.699 -15.865 -14.329
  469    HB2  GLU  64           2HB      GLU  64  16.450 -17.857 -14.240
  470    HB3  GLU  64           3HB      GLU  64  17.385 -17.614 -15.709
  471    HG2  GLU  64           2HG      GLU  64  19.363 -18.379 -14.710
  472    HG3  GLU  64           3HG      GLU  64  18.691 -18.246 -13.086
  473    H    LYS  65           H        LYS  65  15.289 -15.208 -13.947
  474    HA   LYS  65           HA       LYS  65  14.983 -14.178 -16.630
  475    HB2  LYS  65           2HB      LYS  65  12.715 -13.851 -16.101
  476    HB3  LYS  65           3HB      LYS  65  13.163 -15.316 -15.238
  477    HG2  LYS  65           2HG      LYS  65  13.402 -14.036 -13.175
  478    HG3  LYS  65           3HG      LYS  65  12.964 -12.560 -14.039
  479    HD2  LYS  65           2HD      LYS  65  11.139 -14.932 -14.086
  480    HD3  LYS  65           3HD      LYS  65  11.149 -13.847 -12.694
  481    HE2  LYS  65           2HE      LYS  65  10.940 -11.991 -14.532
  482    HE3  LYS  65           3HE      LYS  65  10.324 -13.320 -15.513
  483    HZ1  LYS  65           3HZ      LYS  65   8.702 -11.899 -14.106
  484    HZ2  LYS  65           1HZ      LYS  65   9.222 -12.872 -12.824
  485    HZ3  LYS  65           2HZ      LYS  65   8.491 -13.576 -14.177
  486    H    ILE  66           H        ILE  66  15.579 -12.929 -13.419
  487    HA   ILE  66           HA       ILE  66  15.287 -10.173 -14.327
  488    HB   ILE  66           HB       ILE  66  15.983 -11.262 -11.597
  489   HG12  ILE  66          2HG1      ILE  66  13.675 -11.757 -12.360
  490   HG13  ILE  66          3HG1      ILE  66  13.709 -10.659 -10.985
  491   HG21  ILE  66          1HG2      ILE  66  16.851  -9.178 -11.401
  492   HG22  ILE  66          2HG2      ILE  66  15.862  -8.523 -12.705
  493   HG23  ILE  66          3HG2      ILE  66  15.161  -8.769 -11.105
  494   HD11  ILE  66          3HD1      ILE  66  12.058 -10.043 -12.710
  495   HD12  ILE  66          1HD1      ILE  66  13.255  -8.784 -12.407
  496   HD13  ILE  66          2HD1      ILE  66  13.384  -9.795 -13.846
  497    H    THR  67           H        THR  67  17.064 -10.202 -15.812
  498    HA   THR  67           HA       THR  67  19.677  -9.975 -14.466
  499    HB   THR  67           HB       THR  67  19.620 -12.005 -15.851
  500    HG1  THR  67           HG1      THR  67  21.605 -11.607 -16.543
  501   HG21  THR  67          3HG2      THR  67  18.017 -11.481 -17.526
  502   HG22  THR  67          1HG2      THR  67  19.559 -11.678 -18.358
  503   HG23  THR  67          2HG2      THR  67  18.925 -10.062 -18.047
  504    H    THR  68           H        THR  68  17.520  -8.013 -15.308
  505    HA   THR  68           HA       THR  68  19.346  -6.101 -16.532
  506    HB   THR  68           HB       THR  68  17.819  -5.395 -18.255
  507    HG1  THR  68           HG1      THR  68  15.847  -6.628 -18.565
  508   HG21  THR  68          3HG2      THR  68  19.331  -7.424 -18.611
  509   HG22  THR  68          1HG2      THR  68  18.005  -7.204 -19.751
  510   HG23  THR  68          2HG2      THR  68  17.868  -8.396 -18.458
  511    H    VAL  69           H        VAL  69  18.708  -3.902 -16.250
  512    HA   VAL  69           HA       VAL  69  17.682  -3.252 -13.773
  513    HB   VAL  69           HB       VAL  69  17.652  -1.527 -16.254
  514   HG11  VAL  69          1HG1      VAL  69  16.235  -0.463 -14.720
  515   HG12  VAL  69          2HG1      VAL  69  17.253  -0.897 -13.345
  516   HG13  VAL  69          3HG1      VAL  69  17.799   0.321 -14.498
  517   HG21  VAL  69          3HG2      VAL  69  19.803  -0.797 -15.682
  518   HG22  VAL  69          1HG2      VAL  69  19.697  -1.477 -14.057
  519   HG23  VAL  69          2HG2      VAL  69  19.862  -2.545 -15.451
  520    H    GLN  70           H        GLN  70  15.983  -2.776 -16.879
  521    HA   GLN  70           HA       GLN  70  13.523  -2.037 -15.884
  522    HB2  GLN  70           2HB      GLN  70  14.099  -1.952 -18.264
  523    HB3  GLN  70           3HB      GLN  70  14.081  -3.709 -18.340
  524    HG2  GLN  70           2HG      GLN  70  12.030  -3.108 -19.224
  525    HG3  GLN  70           3HG      GLN  70  11.649  -3.520 -17.552
  526   HE21  GLN  70          1HE2      GLN  70  11.595  -1.679 -16.022
  527   HE22  GLN  70          2HE2      GLN  70  10.944  -0.181 -16.584
  528    H    ALA  71           H        ALA  71  14.812  -5.289 -16.366
  529    HA   ALA  71           HA       ALA  71  12.448  -6.704 -15.773
  530    HB1  ALA  71           1HB      ALA  71  15.307  -7.589 -15.395
  531    HB2  ALA  71           2HB      ALA  71  13.890  -8.638 -15.462
  532    HB3  ALA  71           3HB      ALA  71  14.377  -7.723 -16.888
  533    H    ALA  72           H        ALA  72  15.205  -5.785 -13.722
  534    HA   ALA  72           HA       ALA  72  14.227  -6.943 -11.347
  535    HB1  ALA  72           1HB      ALA  72  15.785  -5.043 -10.349
  536    HB2  ALA  72           2HB      ALA  72  16.445  -6.474 -11.141
  537    HB3  ALA  72           3HB      ALA  72  16.322  -4.954 -12.026
  538    H    ILE  73           H        ILE  73  14.225  -3.522 -12.371
  539    HA   ILE  73           HA       ILE  73  12.756  -2.491 -10.258
  540    HB   ILE  73           HB       ILE  73  13.911  -1.141 -12.011
  541   HG12  ILE  73          2HG1      ILE  73  11.957   0.569 -12.189
  542   HG13  ILE  73          3HG1      ILE  73  11.072  -0.585 -11.198
  543   HG21  ILE  73          1HG2      ILE  73  11.454  -1.761 -13.645
  544   HG22  ILE  73          2HG2      ILE  73  12.733  -0.630 -14.082
  545   HG23  ILE  73          3HG2      ILE  73  13.083  -2.354 -13.966
  546   HD11  ILE  73          3HD1      ILE  73  13.156  -0.431  -9.651
  547   HD12  ILE  73          1HD1      ILE  73  13.435   1.087 -10.504
  548   HD13  ILE  73          2HD1      ILE  73  11.930   0.836  -9.618
  549    H    ASP  74           H        ASP  74  11.673  -4.173 -13.132
  550    HA   ASP  74           HA       ASP  74   8.917  -3.530 -12.886
  551    HB2  ASP  74           2HB      ASP  74   9.928  -4.334 -14.991
  552    HB3  ASP  74           3HB      ASP  74  10.207  -5.905 -14.246
  553    H    TYR  75           H        TYR  75  10.853  -6.326 -11.870
  554    HA   TYR  75           HA       TYR  75   8.767  -7.867 -10.824
  555    HB2  TYR  75           2HB      TYR  75  11.211  -8.530 -11.234
  556    HB3  TYR  75           3HB      TYR  75  11.546  -7.818  -9.659
  557    HD1  TYR  75           HD2      TYR  75   9.809  -8.665  -7.767
  558    HD2  TYR  75           HD1      TYR  75  10.887 -10.807 -11.282
  559    HE1  TYR  75           HE2      TYR  75   9.164 -10.772  -6.674
  560    HE2  TYR  75           HE1      TYR  75  10.244 -12.919 -10.199
  561    HH   TYR  75           HH       TYR  75   9.660 -13.175  -6.871
  562    H    VAL  76           H        VAL  76  11.097  -5.879  -8.989
  563    HA   VAL  76           HA       VAL  76   9.880  -6.036  -6.514
  564    HB   VAL  76           HB       VAL  76  11.340  -3.640  -7.635
  565   HG11  VAL  76          1HG1      VAL  76  10.141  -3.083  -5.609
  566   HG12  VAL  76          2HG1      VAL  76  10.811  -4.496  -4.791
  567   HG13  VAL  76          3HG1      VAL  76  11.869  -3.169  -5.272
  568   HG21  VAL  76          3HG2      VAL  76  13.181  -4.881  -7.612
  569   HG22  VAL  76          1HG2      VAL  76  12.950  -5.184  -5.890
  570   HG23  VAL  76          2HG2      VAL  76  12.248  -6.280  -7.080
  571    H    ASN  77           H        ASN  77   9.390  -3.550  -9.016
  572    HA   ASN  77           HA       ASN  77   7.500  -2.019  -7.648
  573    HB2  ASN  77           2HB      ASN  77   8.652  -1.334  -9.748
  574    HB3  ASN  77           3HB      ASN  77   7.644  -2.471 -10.637
  575   HD21  ASN  77          1HD2      ASN  77   7.904   0.645  -9.361
  576   HD22  ASN  77          2HD2      ASN  77   6.297   1.183  -9.701
  577    H    SER  78           H        SER  78   7.158  -4.979  -9.485
  578    HA   SER  78           HA       SER  78   4.287  -4.892  -9.554
  579    HB2  SER  78           2HB      SER  78   5.435  -6.086 -11.312
  580    HB3  SER  78           3HB      SER  78   6.257  -7.114 -10.139
  581    HG   SER  78           HG       SER  78   3.538  -7.100 -10.887
  582    H    HIS  79           H        HIS  79   6.737  -6.262  -7.468
  583    HA   HIS  79           HA       HIS  79   4.686  -7.602  -5.860
  584    HB2  HIS  79           2HB      HIS  79   7.699  -7.791  -5.876
  585    HB3  HIS  79           3HB      HIS  79   6.699  -8.553  -4.642
  586    HD1  HIS  79           HD1      HIS  79   6.479  -8.493  -8.449
  587    HD2  HIS  79           HD2      HIS  79   6.492 -11.164  -5.267
  588    HE1  HIS  79           HE1      HIS  79   6.189 -10.769  -9.480
  589    H    GLN  80           H        GLN  80   4.878  -4.728  -5.894
  590    HA   GLN  80           HA       GLN  80   6.195  -3.896  -3.477
  591    HB2  GLN  80           2HB      GLN  80   5.224  -1.708  -3.936
  592    HB3  GLN  80           3HB      GLN  80   5.957  -2.371  -5.390
  593    HG2  GLN  80           2HG      GLN  80   3.773  -3.016  -6.226
  594    HG3  GLN  80           3HG      GLN  80   3.017  -2.417  -4.750
  595   HE21  GLN  80          1HE2      GLN  80   5.571  -1.048  -6.782
  596   HE22  GLN  80          2HE2      GLN  80   4.741   0.425  -7.138
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -0.949   1.505  -0.616
    2    HA2  GLY   1           2HA      GLY   1   1.406   0.725  -0.615
    3    HA3  GLY   1           3HA      GLY   1   0.938   1.338  -2.194
    4    H    ILE   2           H        ILE   2   2.853   2.131  -2.901
    5    HA   ILE   2           HA       ILE   2   4.100   4.237  -1.256
    6    HB   ILE   2           HB       ILE   2   6.162   3.682  -2.749
    7   HG12  ILE   2          2HG1      ILE   2   4.650   1.063  -2.847
    8   HG13  ILE   2          3HG1      ILE   2   4.949   2.116  -4.226
    9   HG21  ILE   2          1HG2      ILE   2   7.053   2.460  -1.004
   10   HG22  ILE   2          2HG2      ILE   2   5.692   3.266  -0.226
   11   HG23  ILE   2          3HG2      ILE   2   5.554   1.578  -0.717
   12   HD11  ILE   2          3HD1      ILE   2   6.516   0.008  -3.384
   13   HD12  ILE   2          1HD1      ILE   2   6.968   1.259  -4.541
   14   HD13  ILE   2          2HD1      ILE   2   7.393   1.437  -2.839
   15    HA   PRO   3           HA       PRO   3   3.494   7.141  -4.490
   16    HB2  PRO   3           2HB      PRO   3   5.770   8.616  -4.357
   17    HB3  PRO   3           3HB      PRO   3   4.496   8.703  -3.134
   18    HG2  PRO   3           2HG      PRO   3   7.078   7.189  -3.077
   19    HG3  PRO   3           3HG      PRO   3   6.310   8.139  -1.792
   20    HD2  PRO   3           2HD      PRO   3   6.166   5.437  -1.890
   21    HD3  PRO   3           3HD      PRO   3   4.857   6.440  -1.230
   22    H    LEU   4           H        LEU   4   5.558   4.633  -4.825
   23    HA   LEU   4           HA       LEU   4   6.639   3.677  -6.581
   24    HB2  LEU   4           2HB      LEU   4   4.799   5.608  -7.848
   25    HB3  LEU   4           3HB      LEU   4   6.125   5.024  -8.852
   26    HG   LEU   4           HG       LEU   4   4.327   3.102  -7.416
   27   HD11  LEU   4          1HD1      LEU   4   3.106   4.863  -8.902
   28   HD12  LEU   4          2HD1      LEU   4   2.714   3.151  -9.053
   29   HD13  LEU   4          3HD1      LEU   4   3.777   3.919 -10.232
   30   HD21  LEU   4          3HD2      LEU   4   5.915   2.924  -9.975
   31   HD22  LEU   4          1HD2      LEU   4   4.991   1.622  -9.225
   32   HD23  LEU   4          2HD2      LEU   4   6.412   2.277  -8.411
   33    H    SER   5           H        SER   5   7.701   6.113  -5.110
   34    HA   SER   5           HA       SER   5   9.734   6.901  -7.093
   35    HB2  SER   5           2HB      SER   5   9.798   9.031  -6.227
   36    HB3  SER   5           3HB      SER   5   8.116   8.633  -5.880
   37    HG   SER   5           HG       SER   5   8.945   9.386  -3.994
   38    H    ASN   6           H        ASN   6   9.127   5.450  -4.028
   39    HA   ASN   6           HA       ASN   6  11.718   5.722  -2.907
   40    HB2  ASN   6           2HB      ASN   6   9.679   5.155  -1.596
   41    HB3  ASN   6           3HB      ASN   6   9.661   3.570  -2.363
   42   HD21  ASN   6          1HD2      ASN   6  11.648   2.264  -2.090
   43   HD22  ASN   6          2HD2      ASN   6  12.462   2.345  -0.569
   44    H    ILE   7           H        ILE   7  10.132   2.924  -4.453
   45    HA   ILE   7           HA       ILE   7  12.271   1.185  -4.479
   46    HB   ILE   7           HB       ILE   7  10.076   1.517  -6.521
   47   HG12  ILE   7          2HG1      ILE   7  10.431  -0.582  -4.377
   48   HG13  ILE   7          3HG1      ILE   7   9.491   0.888  -4.145
   49   HG21  ILE   7          1HG2      ILE   7  12.145  -0.655  -6.256
   50   HG22  ILE   7          2HG2      ILE   7  10.668  -0.813  -7.205
   51   HG23  ILE   7          3HG2      ILE   7  11.869   0.404  -7.638
   52   HD11  ILE   7          3HD1      ILE   7   8.082  -1.023  -4.688
   53   HD12  ILE   7          1HD1      ILE   7   7.987   0.226  -5.929
   54   HD13  ILE   7          2HD1      ILE   7   8.944  -1.228  -6.212
   55    H    GLU   8           H        GLU   8  11.358   3.486  -7.043
   56    HA   GLU   8           HA       GLU   8  13.370   2.969  -8.851
   57    HB2  GLU   8           2HB      GLU   8  12.046   5.588  -8.144
   58    HB3  GLU   8           3HB      GLU   8  13.127   5.394  -9.516
   59    HG2  GLU   8           2HG      GLU   8  11.572   3.559 -10.304
   60    HG3  GLU   8           3HG      GLU   8  10.443   4.129  -9.077
   61    H    GLU   9           H        GLU   9  13.448   5.378  -6.224
   62    HA   GLU   9           HA       GLU   9  16.075   6.239  -6.627
   63    HB2  GLU   9           2HB      GLU   9  14.496   6.112  -4.052
   64    HB3  GLU   9           3HB      GLU   9  15.976   7.031  -4.284
   65    HG2  GLU   9           2HG      GLU   9  13.664   7.516  -6.097
   66    HG3  GLU   9           3HG      GLU   9  13.646   8.186  -4.467
   67    H    ARG  10           H        ARG  10  14.858   3.842  -4.283
   68    HA   ARG  10           HA       ARG  10  17.259   3.066  -3.172
   69    HB2  ARG  10           2HB      ARG  10  14.694   1.591  -3.678
   70    HB3  ARG  10           3HB      ARG  10  16.068   0.765  -2.955
   71    HG2  ARG  10           2HG      ARG  10  15.927   3.001  -1.421
   72    HG3  ARG  10           3HG      ARG  10  14.226   2.726  -1.803
   73    HD2  ARG  10           2HD      ARG  10  14.399   1.412   0.049
   74    HD3  ARG  10           3HD      ARG  10  14.873   0.236  -1.175
   75    HE   ARG  10           HE       ARG  10  17.007   0.248  -0.325
   76   HH11  ARG  10          2HH1      ARG  10  15.205   2.915   1.004
   77   HH12  ARG  10          1HH1      ARG  10  16.415   3.318   2.176
   78   HH21  ARG  10          2HH2      ARG  10  18.607   0.769   1.214
   79   HH22  ARG  10          1HH2      ARG  10  18.351   2.097   2.294
   80    H    VAL  11           H        VAL  11  15.627   1.563  -5.964
   81    HA   VAL  11           HA       VAL  11  17.454  -0.381  -6.600
   82    HB   VAL  11           HB       VAL  11  15.893   1.345  -8.526
   83   HG11  VAL  11          1HG1      VAL  11  16.138  -0.755  -9.982
   84   HG12  VAL  11          2HG1      VAL  11  17.524   0.330  -9.855
   85   HG13  VAL  11          3HG1      VAL  11  17.485  -1.166  -8.921
   86   HG21  VAL  11          3HG2      VAL  11  14.962  -0.408  -6.617
   87   HG22  VAL  11          1HG2      VAL  11  14.089   0.114  -8.058
   88   HG23  VAL  11          2HG2      VAL  11  15.007  -1.392  -8.079
   89    H    LYS  12           H        LYS  12  17.413   2.898  -8.011
   90    HA   LYS  12           HA       LYS  12  19.754   2.758  -9.458
   91    HB2  LYS  12           2HB      LYS  12  18.579   5.122  -7.986
   92    HB3  LYS  12           3HB      LYS  12  19.876   5.242  -9.168
   93    HG2  LYS  12           2HG      LYS  12  17.072   4.271  -9.675
   94    HG3  LYS  12           3HG      LYS  12  17.769   5.809 -10.191
   95    HD2  LYS  12           2HD      LYS  12  19.532   4.329 -11.382
   96    HD3  LYS  12           3HD      LYS  12  18.341   3.041 -11.187
   97    HE2  LYS  12           2HE      LYS  12  17.992   5.656 -12.644
   98    HE3  LYS  12           3HE      LYS  12  18.037   4.039 -13.346
   99    HZ1  LYS  12           3HZ      LYS  12  15.777   4.809 -13.193
  100    HZ2  LYS  12           1HZ      LYS  12  15.940   5.109 -11.536
  101    HZ3  LYS  12           2HZ      LYS  12  15.996   3.522 -12.117
  102    H    LYS  13           H        LYS  13  19.355   3.738  -6.066
  103    HA   LYS  13           HA       LYS  13  21.957   4.431  -5.466
  104    HB2  LYS  13           2HB      LYS  13  19.996   4.657  -3.942
  105    HB3  LYS  13           3HB      LYS  13  20.072   2.925  -3.645
  106    HG2  LYS  13           2HG      LYS  13  22.124   3.100  -2.516
  107    HG3  LYS  13           3HG      LYS  13  22.401   4.740  -3.108
  108    HD2  LYS  13           2HD      LYS  13  21.732   4.992  -0.864
  109    HD3  LYS  13           3HD      LYS  13  20.304   5.392  -1.823
  110    HE2  LYS  13           2HE      LYS  13  19.172   3.529  -1.161
  111    HE3  LYS  13           3HE      LYS  13  20.639   2.566  -0.988
  112    HZ1  LYS  13           3HZ      LYS  13  20.809   4.545   0.923
  113    HZ2  LYS  13           1HZ      LYS  13  20.475   2.906   1.181
  114    HZ3  LYS  13           2HZ      LYS  13  19.206   4.008   0.989
  115    H    ILE  14           H        ILE  14  20.484   1.211  -5.027
  116    HA   ILE  14           HA       ILE  14  22.706  -0.175  -4.180
  117    HB   ILE  14           HB       ILE  14  20.471  -1.141  -5.965
  118   HG12  ILE  14          2HG1      ILE  14  20.456  -2.195  -3.300
  119   HG13  ILE  14          3HG1      ILE  14  20.588  -0.442  -3.217
  120   HG21  ILE  14          1HG2      ILE  14  22.593  -2.705  -4.505
  121   HG22  ILE  14          2HG2      ILE  14  21.138  -3.412  -5.203
  122   HG23  ILE  14          3HG2      ILE  14  22.327  -2.634  -6.247
  123   HD11  ILE  14          3HD1      ILE  14  18.633  -0.644  -5.026
  124   HD12  ILE  14          1HD1      ILE  14  18.359  -2.138  -4.131
  125   HD13  ILE  14          2HD1      ILE  14  18.343  -0.589  -3.287
  126    H    ILE  15           H        ILE  15  21.583   0.087  -7.558
  127    HA   ILE  15           HA       ILE  15  23.705  -1.228  -8.767
  128    HB   ILE  15           HB       ILE  15  22.043   1.055  -9.833
  129   HG12  ILE  15          2HG1      ILE  15  21.559  -1.501 -11.046
  130   HG13  ILE  15          3HG1      ILE  15  21.452  -1.664  -9.296
  131   HG21  ILE  15          1HG2      ILE  15  24.051  -0.722 -11.186
  132   HG22  ILE  15          2HG2      ILE  15  22.773   0.106 -12.075
  133   HG23  ILE  15          3HG2      ILE  15  23.971   1.040 -11.179
  134   HD11  ILE  15          3HD1      ILE  15  20.065   0.693 -10.120
  135   HD12  ILE  15          1HD1      ILE  15  19.510  -0.689 -11.064
  136   HD13  ILE  15          2HD1      ILE  15  19.447  -0.741  -9.302
  137    H    VAL  16           H        VAL  16  23.526   1.997  -7.477
  138    HA   VAL  16           HA       VAL  16  25.946   2.898  -8.772
  139    HB   VAL  16           HB       VAL  16  24.290   4.140  -6.572
  140   HG11  VAL  16          1HG1      VAL  16  26.843   4.972  -7.859
  141   HG12  VAL  16          2HG1      VAL  16  25.664   6.213  -7.429
  142   HG13  VAL  16          3HG1      VAL  16  26.314   5.143  -6.186
  143   HG21  VAL  16          3HG2      VAL  16  23.036   5.066  -8.168
  144   HG22  VAL  16          1HG2      VAL  16  24.450   5.533  -9.112
  145   HG23  VAL  16          2HG2      VAL  16  23.772   3.914  -9.282
  146    H    GLU  17           H        GLU  17  25.066   1.324  -5.820
  147    HA   GLU  17           HA       GLU  17  27.631   1.902  -4.565
  148    HB2  GLU  17           2HB      GLU  17  25.070   0.650  -3.672
  149    HB3  GLU  17           3HB      GLU  17  26.548   0.257  -2.804
  150    HG2  GLU  17           2HG      GLU  17  25.897   3.115  -3.309
  151    HG3  GLU  17           3HG      GLU  17  25.021   2.245  -2.051
  152    H    GLN  18           H        GLN  18  26.228  -0.448  -6.570
  153    HA   GLN  18           HA       GLN  18  28.086  -2.542  -5.728
  154    HB2  GLN  18           2HB      GLN  18  25.848  -2.589  -7.760
  155    HB3  GLN  18           3HB      GLN  18  26.844  -3.971  -7.324
  156    HG2  GLN  18           2HG      GLN  18  25.176  -2.463  -5.333
  157    HG3  GLN  18           3HG      GLN  18  24.577  -3.848  -6.244
  158   HE21  GLN  18          1HE2      GLN  18  24.526  -5.558  -4.985
  159   HE22  GLN  18          2HE2      GLN  18  25.751  -6.038  -3.865
  160    H    LEU  19           H        LEU  19  27.117  -0.889  -8.735
  161    HA   LEU  19           HA       LEU  19  29.488  -1.830 -10.098
  162    HB2  LEU  19           2HB      LEU  19  27.015  -0.389 -10.831
  163    HB3  LEU  19           3HB      LEU  19  28.441  -0.041 -11.807
  164    HG   LEU  19           HG       LEU  19  28.476  -2.747 -11.827
  165   HD11  LEU  19          1HD1      LEU  19  25.972  -3.210 -12.449
  166   HD12  LEU  19          2HD1      LEU  19  25.670  -1.878 -11.335
  167   HD13  LEU  19          3HD1      LEU  19  26.522  -3.318 -10.777
  168   HD21  LEU  19          3HD2      LEU  19  28.704  -1.402 -13.790
  169   HD22  LEU  19          1HD2      LEU  19  27.031  -0.855 -13.675
  170   HD23  LEU  19          2HD2      LEU  19  27.383  -2.540 -14.061
  171    H    GLY  20           H        GLY  20  28.278   1.175  -8.714
  172    HA2  GLY  20           2HA      GLY  20  29.675   2.856  -7.820
  173    HA3  GLY  20           3HA      GLY  20  31.001   2.240  -8.795
  174    H    VAL  21           H        VAL  21  28.969   2.189 -11.110
  175    HA   VAL  21           HA       VAL  21  29.787   4.551 -12.356
  176    HB   VAL  21           HB       VAL  21  28.159   4.072 -14.083
  177   HG11  VAL  21          1HG1      VAL  21  30.216   2.678 -13.890
  178   HG12  VAL  21          2HG1      VAL  21  29.256   1.465 -13.040
  179   HG13  VAL  21          3HG1      VAL  21  28.879   1.876 -14.714
  180   HG21  VAL  21          3HG2      VAL  21  26.707   2.897 -11.907
  181   HG22  VAL  21          1HG2      VAL  21  26.154   3.286 -13.536
  182   HG23  VAL  21          2HG2      VAL  21  26.895   1.720 -13.207
  183    H    ASP  22           H        ASP  22  27.957   6.027 -13.396
  184    HA   ASP  22           HA       ASP  22  26.783   7.435 -11.159
  185    HB2  ASP  22           2HB      ASP  22  27.055   8.027 -14.098
  186    HB3  ASP  22           3HB      ASP  22  26.051   9.026 -13.050
  187    H    GLU  23           H        GLU  23  24.642   7.677 -10.709
  188    HA   GLU  23           HA       GLU  23  22.856   5.659 -11.521
  189    HB2  GLU  23           2HB      GLU  23  21.196   6.809 -10.219
  190    HB3  GLU  23           3HB      GLU  23  22.730   6.912  -9.368
  191    HG2  GLU  23           2HG      GLU  23  22.998   9.195 -10.455
  192    HG3  GLU  23           3HG      GLU  23  21.294   9.061 -10.886
  193    H    ALA  24           H        ALA  24  23.609   8.760 -12.845
  194    HA   ALA  24           HA       ALA  24  21.241   9.271 -14.274
  195    HB1  ALA  24           1HB      ALA  24  24.090  10.130 -14.662
  196    HB2  ALA  24           2HB      ALA  24  22.811  10.623 -15.773
  197    HB3  ALA  24           3HB      ALA  24  22.720  11.071 -14.070
  198    H    GLU  25           H        GLU  25  24.334   8.039 -15.571
  199    HA   GLU  25           HA       GLU  25  23.433   7.326 -18.081
  200    HB2  GLU  25           2HB      GLU  25  25.322   5.670 -18.082
  201    HB3  GLU  25           3HB      GLU  25  25.777   7.308 -17.631
  202    HG2  GLU  25           2HG      GLU  25  26.081   6.747 -15.400
  203    HG3  GLU  25           3HG      GLU  25  25.118   5.277 -15.538
  204    H    VAL  26           H        VAL  26  23.025   5.670 -15.042
  205    HA   VAL  26           HA       VAL  26  22.255   3.148 -16.106
  206    HB   VAL  26           HB       VAL  26  21.610   4.369 -13.418
  207   HG11  VAL  26          1HG1      VAL  26  21.705   1.597 -13.200
  208   HG12  VAL  26          2HG1      VAL  26  20.266   2.617 -13.144
  209   HG13  VAL  26          3HG1      VAL  26  20.783   1.902 -14.672
  210   HG21  VAL  26          3HG2      VAL  26  23.582   2.237 -13.498
  211   HG22  VAL  26          1HG2      VAL  26  24.074   3.647 -14.437
  212   HG23  VAL  26          2HG2      VAL  26  23.663   3.823 -12.731
  213    H    LYS  27           H        LYS  27  20.627   3.165 -17.561
  214    HA   LYS  27           HA       LYS  27  18.170   4.630 -16.929
  215    HB2  LYS  27           2HB      LYS  27  18.883   3.180 -19.482
  216    HB3  LYS  27           3HB      LYS  27  17.549   4.300 -19.240
  217    HG2  LYS  27           2HG      LYS  27  19.427   5.990 -18.632
  218    HG3  LYS  27           3HG      LYS  27  20.468   4.861 -19.501
  219    HD2  LYS  27           2HD      LYS  27  18.744   5.014 -21.388
  220    HD3  LYS  27           3HD      LYS  27  18.121   6.427 -20.534
  221    HE2  LYS  27           2HE      LYS  27  20.464   7.353 -20.597
  222    HE3  LYS  27           3HE      LYS  27  20.874   6.030 -21.688
  223    HZ1  LYS  27           3HZ      LYS  27  19.094   8.328 -22.155
  224    HZ2  LYS  27           1HZ      LYS  27  18.872   6.899 -23.033
  225    HZ3  LYS  27           2HZ      LYS  27  20.342   7.729 -23.127
  226    H    ASN  28           H        ASN  28  16.116   3.427 -17.733
  227    HA   ASN  28           HA       ASN  28  16.090   0.846 -16.362
  228    HB2  ASN  28           2HB      ASN  28  13.877   2.709 -17.237
  229    HB3  ASN  28           3HB      ASN  28  13.584   1.122 -16.531
  230   HD21  ASN  28          1HD2      ASN  28  14.551   0.737 -14.388
  231   HD22  ASN  28          2HD2      ASN  28  14.602   2.054 -13.271
  232    H    GLU  29           H        GLU  29  16.934   1.563 -19.272
  233    HA   GLU  29           HA       GLU  29  15.368  -0.588 -20.538
  234    HB2  GLU  29           2HB      GLU  29  16.568   1.809 -21.934
  235    HB3  GLU  29           3HB      GLU  29  15.603   0.541 -22.677
  236    HG2  GLU  29           2HG      GLU  29  14.229   1.792 -20.456
  237    HG3  GLU  29           3HG      GLU  29  14.688   2.955 -21.699
  238    H    ALA  30           H        ALA  30  17.968  -0.554 -19.042
  239    HA   ALA  30           HA       ALA  30  19.626  -1.747 -21.167
  240    HB1  ALA  30           1HB      ALA  30  21.620  -0.997 -20.005
  241    HB2  ALA  30           2HB      ALA  30  20.583   0.377 -20.390
  242    HB3  ALA  30           3HB      ALA  30  20.631  -0.257 -18.745
  243    H    SER  31           H        SER  31  21.534  -2.998 -19.820
  244    HA   SER  31           HA       SER  31  20.165  -4.717 -17.861
  245    HB2  SER  31           2HB      SER  31  22.057  -5.707 -20.005
  246    HB3  SER  31           3HB      SER  31  21.153  -6.690 -18.853
  247    HG   SER  31           HG       SER  31  20.148  -5.151 -21.006
  248    H    PHE  32           H        PHE  32  22.188  -6.406 -17.204
  249    HA   PHE  32           HA       PHE  32  24.088  -4.582 -15.915
  250    HB2  PHE  32           2HB      PHE  32  23.593  -7.482 -15.234
  251    HB3  PHE  32           3HB      PHE  32  24.413  -6.273 -14.252
  252    HD1  PHE  32           HD1      PHE  32  22.395  -4.034 -14.756
  253    HD2  PHE  32           HD2      PHE  32  21.952  -8.120 -13.650
  254    HE1  PHE  32           HE1      PHE  32  20.268  -3.498 -13.640
  255    HE2  PHE  32           HE2      PHE  32  19.825  -7.591 -12.533
  256    HZ   PHE  32           HZ       PHE  32  18.980  -5.278 -12.528
  257    H    VAL  33           H        VAL  33  23.933  -7.556 -17.816
  258    HA   VAL  33           HA       VAL  33  26.810  -7.247 -18.387
  259    HB   VAL  33           HB       VAL  33  26.259  -9.266 -16.997
  260   HG11  VAL  33          1HG1      VAL  33  25.045 -11.075 -17.868
  261   HG12  VAL  33          2HG1      VAL  33  24.071  -9.655 -18.254
  262   HG13  VAL  33          3HG1      VAL  33  25.063 -10.412 -19.502
  263   HG21  VAL  33          3HG2      VAL  33  27.954 -10.436 -17.950
  264   HG22  VAL  33          1HG2      VAL  33  27.257 -10.339 -19.568
  265   HG23  VAL  33          2HG2      VAL  33  28.119  -8.955 -18.894
  266    H    ASP  34           H        ASP  34  23.628  -8.091 -19.607
  267    HA   ASP  34           HA       ASP  34  24.339  -8.815 -22.219
  268    HB2  ASP  34           2HB      ASP  34  22.047  -8.951 -20.974
  269    HB3  ASP  34           3HB      ASP  34  21.793  -7.339 -21.637
  270    H    ASP  35           H        ASP  35  24.133  -5.724 -20.672
  271    HA   ASP  35           HA       ASP  35  24.750  -4.428 -23.246
  272    HB2  ASP  35           2HB      ASP  35  23.089  -3.393 -20.946
  273    HB3  ASP  35           3HB      ASP  35  23.705  -2.355 -22.229
  274    H    LEU  36           H        LEU  36  24.900  -3.619 -19.773
  275    HA   LEU  36           HA       LEU  36  27.053  -1.898 -19.884
  276    HB2  LEU  36           2HB      LEU  36  25.816  -3.580 -17.795
  277    HB3  LEU  36           3HB      LEU  36  27.449  -3.005 -17.465
  278    HG   LEU  36           HG       LEU  36  25.812  -1.531 -16.460
  279   HD11  LEU  36          1HD1      LEU  36  26.933   0.351 -16.978
  280   HD12  LEU  36          2HD1      LEU  36  26.668   0.162 -18.711
  281   HD13  LEU  36          3HD1      LEU  36  27.946  -0.752 -17.910
  282   HD21  LEU  36          3HD2      LEU  36  24.314  -2.065 -18.749
  283   HD22  LEU  36          1HD2      LEU  36  24.730  -0.355 -18.862
  284   HD23  LEU  36          2HD2      LEU  36  23.895  -0.966 -17.434
  285    H    GLY  37           H        GLY  37  27.038  -5.417 -19.715
  286    HA2  GLY  37           2HA      GLY  37  28.726  -6.830 -20.504
  287    HA3  GLY  37           3HA      GLY  37  29.805  -5.447 -20.607
  288    H    ALA  38           H        ALA  38  28.093  -5.815 -17.661
  289    HA   ALA  38           HA       ALA  38  30.445  -6.017 -16.123
  290    HB1  ALA  38           1HB      ALA  38  29.012  -6.203 -14.218
  291    HB2  ALA  38           2HB      ALA  38  28.280  -5.059 -15.343
  292    HB3  ALA  38           3HB      ALA  38  27.653  -6.704 -15.224
  293    H    ASP  39           H        ASP  39  30.049  -7.890 -14.194
  294    HA   ASP  39           HA       ASP  39  30.412 -10.404 -15.681
  295    HB2  ASP  39           2HB      ASP  39  32.224  -9.253 -14.085
  296    HB3  ASP  39           3HB      ASP  39  31.335 -10.158 -12.863
  297    H    SER  40           H        SER  40  30.115 -12.317 -13.903
  298    HA   SER  40           HA       SER  40  27.318 -12.484 -13.520
  299    HB2  SER  40           2HB      SER  40  28.904 -14.422 -13.891
  300    HB3  SER  40           3HB      SER  40  29.398 -14.241 -12.208
  301    HG   SER  40           HG       SER  40  26.794 -14.824 -13.173
  302    H    LEU  41           H        LEU  41  30.005 -11.773 -11.357
  303    HA   LEU  41           HA       LEU  41  28.690 -11.928  -8.910
  304    HB2  LEU  41           2HB      LEU  41  31.173 -11.532  -9.438
  305    HB3  LEU  41           3HB      LEU  41  30.741  -9.825  -9.520
  306    HG   LEU  41           HG       LEU  41  29.899 -10.025  -7.162
  307   HD11  LEU  41          1HD1      LEU  41  30.654 -12.796  -7.652
  308   HD12  LEU  41          2HD1      LEU  41  29.593 -12.108  -6.423
  309   HD13  LEU  41          3HD1      LEU  41  31.337 -12.136  -6.166
  310   HD21  LEU  41          3HD2      LEU  41  32.656 -10.752  -6.760
  311   HD22  LEU  41          1HD2      LEU  41  31.871  -9.182  -6.583
  312   HD23  LEU  41          2HD2      LEU  41  32.487  -9.687  -8.157
  313    H    ASP  42           H        ASP  42  28.732  -9.369 -11.313
  314    HA   ASP  42           HA       ASP  42  27.581  -7.327  -9.766
  315    HB2  ASP  42           2HB      ASP  42  28.594  -6.775 -11.869
  316    HB3  ASP  42           3HB      ASP  42  27.509  -7.856 -12.739
  317    H    THR  43           H        THR  43  25.993  -9.440 -12.164
  318    HA   THR  43           HA       THR  43  23.381  -8.682 -11.716
  319    HB   THR  43           HB       THR  43  22.773 -11.050 -12.427
  320    HG1  THR  43           HG1      THR  43  24.426 -12.417 -12.955
  321   HG21  THR  43          3HG2      THR  43  24.552 -10.404 -14.559
  322   HG22  THR  43          1HG2      THR  43  23.932  -8.903 -13.873
  323   HG23  THR  43          2HG2      THR  43  22.812 -10.135 -14.456
  324    H    VAL  44           H        VAL  44  25.106 -11.389 -10.160
  325    HA   VAL  44           HA       VAL  44  23.055 -12.194  -8.452
  326    HB   VAL  44           HB       VAL  44  26.028 -12.326  -7.931
  327   HG11  VAL  44          1HG1      VAL  44  25.381 -13.064  -5.923
  328   HG12  VAL  44          2HG1      VAL  44  23.700 -13.237  -6.431
  329   HG13  VAL  44          3HG1      VAL  44  24.861 -14.522  -6.767
  330   HG21  VAL  44          3HG2      VAL  44  26.011 -14.465  -8.974
  331   HG22  VAL  44          1HG2      VAL  44  24.253 -14.452  -9.113
  332   HG23  VAL  44          2HG2      VAL  44  25.222 -13.345 -10.085
  333    H    GLU  45           H        GLU  45  25.456  -9.649  -8.105
  334    HA   GLU  45           HA       GLU  45  25.095  -9.100  -5.379
  335    HB2  GLU  45           2HB      GLU  45  26.410  -7.865  -7.639
  336    HB3  GLU  45           3HB      GLU  45  25.646  -6.650  -6.623
  337    HG2  GLU  45           2HG      GLU  45  26.864  -7.404  -4.702
  338    HG3  GLU  45           3HG      GLU  45  27.522  -8.769  -5.603
  339    H    LEU  46           H        LEU  46  23.565  -7.631  -8.236
  340    HA   LEU  46           HA       LEU  46  21.902  -5.858  -6.821
  341    HB2  LEU  46           2HB      LEU  46  21.308  -7.111  -9.493
  342    HB3  LEU  46           3HB      LEU  46  20.698  -5.580  -8.870
  343    HG   LEU  46           HG       LEU  46  23.497  -6.209  -9.788
  344   HD11  LEU  46          1HD1      LEU  46  21.176  -4.746 -10.879
  345   HD12  LEU  46          2HD1      LEU  46  22.463  -5.620 -11.708
  346   HD13  LEU  46          3HD1      LEU  46  22.757  -3.993 -11.095
  347   HD21  LEU  46          3HD2      LEU  46  23.989  -3.841  -9.220
  348   HD22  LEU  46          1HD2      LEU  46  23.705  -4.863  -7.811
  349   HD23  LEU  46          2HD2      LEU  46  22.444  -3.764  -8.372
  350    H    VAL  47           H        VAL  47  21.302  -9.120  -8.091
  351    HA   VAL  47           HA       VAL  47  18.627  -9.396  -7.491
  352    HB   VAL  47           HB       VAL  47  20.770 -11.511  -7.238
  353   HG11  VAL  47          1HG1      VAL  47  18.768 -13.019  -7.788
  354   HG12  VAL  47          2HG1      VAL  47  18.911 -12.403  -6.140
  355   HG13  VAL  47          3HG1      VAL  47  17.774 -11.659  -7.266
  356   HG21  VAL  47          3HG2      VAL  47  20.722 -11.775  -9.472
  357   HG22  VAL  47          1HG2      VAL  47  18.986 -11.481  -9.570
  358   HG23  VAL  47          2HG2      VAL  47  20.106 -10.123  -9.475
  359    H    MET  48           H        MET  48  21.388 -10.151  -5.370
  360    HA   MET  48           HA       MET  48  19.890 -10.949  -3.142
  361    HB2  MET  48           2HB      MET  48  22.613  -9.635  -3.166
  362    HB3  MET  48           3HB      MET  48  21.930 -10.576  -1.847
  363    HG2  MET  48           2HG      MET  48  22.237 -12.572  -2.924
  364    HG3  MET  48           3HG      MET  48  22.179 -11.840  -4.526
  365    HE1  MET  48           3HE      MET  48  25.115 -11.791  -1.315
  366    HE2  MET  48           1HE      MET  48  23.861 -12.990  -1.631
  367    HE3  MET  48           2HE      MET  48  25.507 -13.266  -2.199
  368    H    ALA  49           H        ALA  49  21.293  -7.777  -3.937
  369    HA   ALA  49           HA       ALA  49  20.498  -6.379  -1.679
  370    HB1  ALA  49           1HB      ALA  49  21.579  -5.751  -4.224
  371    HB2  ALA  49           2HB      ALA  49  20.240  -4.647  -3.913
  372    HB3  ALA  49           3HB      ALA  49  21.568  -4.768  -2.760
  373    H    LEU  50           H        LEU  50  18.630  -7.410  -4.434
  374    HA   LEU  50           HA       LEU  50  16.389  -5.701  -3.921
  375    HB2  LEU  50           2HB      LEU  50  16.665  -8.193  -5.593
  376    HB3  LEU  50           3HB      LEU  50  15.224  -7.179  -5.546
  377    HG   LEU  50           HG       LEU  50  17.851  -5.981  -6.321
  378   HD11  LEU  50          1HD1      LEU  50  16.167  -6.954  -8.520
  379   HD12  LEU  50          2HD1      LEU  50  17.016  -8.207  -7.615
  380   HD13  LEU  50          3HD1      LEU  50  17.924  -6.896  -8.369
  381   HD21  LEU  50          3HD2      LEU  50  16.542  -4.217  -6.624
  382   HD22  LEU  50          1HD2      LEU  50  15.117  -5.167  -6.199
  383   HD23  LEU  50          2HD2      LEU  50  15.666  -5.103  -7.874
  384    H    GLU  51           H        GLU  51  17.045  -9.160  -3.405
  385    HA   GLU  51           HA       GLU  51  14.573  -9.618  -2.047
  386    HB2  GLU  51           2HB      GLU  51  15.576 -11.820  -1.477
  387    HB3  GLU  51           3HB      GLU  51  15.635 -11.452  -3.195
  388    HG2  GLU  51           2HG      GLU  51  17.912 -11.195  -3.207
  389    HG3  GLU  51           3HG      GLU  51  17.982 -10.777  -1.496
  390    H    GLU  52           H        GLU  52  17.350  -8.037  -1.137
  391    HA   GLU  52           HA       GLU  52  17.049  -8.744   1.698
  392    HB2  GLU  52           2HB      GLU  52  19.320  -8.920   0.699
  393    HB3  GLU  52           3HB      GLU  52  19.273  -7.195   0.361
  394    HG2  GLU  52           2HG      GLU  52  19.488  -6.613   2.573
  395    HG3  GLU  52           3HG      GLU  52  18.840  -8.147   3.150
  396    H    GLU  53           H        GLU  53  17.179  -5.988  -0.517
  397    HA   GLU  53           HA       GLU  53  16.482  -4.132   1.603
  398    HB2  GLU  53           2HB      GLU  53  16.863  -3.700  -1.365
  399    HB3  GLU  53           3HB      GLU  53  16.581  -2.425  -0.189
  400    HG2  GLU  53           2HG      GLU  53  18.755  -3.932   0.764
  401    HG3  GLU  53           3HG      GLU  53  19.034  -3.662  -0.955
  402    H    PHE  54           H        PHE  54  15.023  -5.403  -1.372
  403    HA   PHE  54           HA       PHE  54  12.480  -4.143  -0.686
  404    HB2  PHE  54           2HB      PHE  54  13.462  -5.587  -3.146
  405    HB3  PHE  54           3HB      PHE  54  11.779  -5.116  -2.934
  406    HD1  PHE  54           HD2      PHE  54  11.641  -2.524  -2.025
  407    HD2  PHE  54           HD1      PHE  54  14.660  -4.205  -4.510
  408    HE1  PHE  54           HE2      PHE  54  12.157  -0.286  -2.906
  409    HE2  PHE  54           HE1      PHE  54  15.182  -1.969  -5.394
  410    HZ   PHE  54           HZ       PHE  54  13.929  -0.006  -4.594
  411    H    ASP  55           H        ASP  55  14.030  -6.915   0.097
  412    HA   ASP  55           HA       ASP  55  13.414  -8.990   0.815
  413    HB2  ASP  55           2HB      ASP  55  10.741  -7.713   1.399
  414    HB3  ASP  55           3HB      ASP  55  11.494  -9.068   2.235
  415    H    THR  56           H        THR  56  12.939  -8.377  -1.994
  416    HA   THR  56           HA       THR  56  10.487  -9.813  -2.640
  417    HB   THR  56           HB       THR  56  10.929  -7.876  -4.001
  418    HG1  THR  56           HG1      THR  56  10.052  -9.733  -5.072
  419   HG21  THR  56          3HG2      THR  56  13.188  -8.682  -5.529
  420   HG22  THR  56          1HG2      THR  56  13.630  -8.744  -3.823
  421   HG23  THR  56          2HG2      THR  56  13.002  -7.249  -4.518
  422    H    GLU  57           H        GLU  57  10.467 -11.942  -2.874
  423    HA   GLU  57           HA       GLU  57  12.732 -13.576  -2.736
  424    HB2  GLU  57           2HB      GLU  57   9.891 -14.052  -3.578
  425    HB3  GLU  57           3HB      GLU  57  11.087 -15.331  -3.729
  426    HG2  GLU  57           2HG      GLU  57   9.923 -15.615  -1.667
  427    HG3  GLU  57           3HG      GLU  57  11.572 -15.102  -1.313
  428    H    ILE  58           H        ILE  58  14.080 -14.433  -4.215
  429    HA   ILE  58           HA       ILE  58  13.433 -14.229  -7.055
  430    HB   ILE  58           HB       ILE  58  15.953 -13.071  -5.860
  431   HG12  ILE  58          2HG1      ILE  58  13.903 -11.651  -5.712
  432   HG13  ILE  58          3HG1      ILE  58  15.172 -10.951  -6.711
  433   HG21  ILE  58          1HG2      ILE  58  15.224 -13.876  -8.618
  434   HG22  ILE  58          2HG2      ILE  58  16.125 -12.375  -8.418
  435   HG23  ILE  58          3HG2      ILE  58  16.791 -13.890  -7.810
  436   HD11  ILE  58          3HD1      ILE  58  12.881 -12.512  -7.858
  437   HD12  ILE  58          1HD1      ILE  58  12.820 -10.770  -7.591
  438   HD13  ILE  58          2HD1      ILE  58  14.012 -11.452  -8.698
  439    HA   PRO  59           HA       PRO  59  15.385 -18.260  -5.969
  440    HB2  PRO  59           2HB      PRO  59  13.768 -19.720  -7.590
  441    HB3  PRO  59           3HB      PRO  59  13.321 -19.270  -5.940
  442    HG2  PRO  59           2HG      PRO  59  12.519 -18.004  -8.531
  443    HG3  PRO  59           3HG      PRO  59  11.526 -18.364  -7.107
  444    HD2  PRO  59           2HD      PRO  59  12.484 -15.885  -7.625
  445    HD3  PRO  59           3HD      PRO  59  12.248 -16.491  -5.973
  446    H    ASP  60           H        ASP  60  15.648 -20.124  -7.904
  447    HA   ASP  60           HA       ASP  60  17.651 -19.012  -9.586
  448    HB2  ASP  60           2HB      ASP  60  17.737 -21.328  -8.711
  449    HB3  ASP  60           3HB      ASP  60  16.360 -21.744  -9.728
  450    H    GLU  61           H        GLU  61  14.474 -20.464 -10.291
  451    HA   GLU  61           HA       GLU  61  14.464 -20.100 -13.039
  452    HB2  GLU  61           2HB      GLU  61  12.357 -20.361 -10.955
  453    HB3  GLU  61           3HB      GLU  61  11.858 -19.791 -12.541
  454    HG2  GLU  61           2HG      GLU  61  13.045 -21.821 -13.485
  455    HG3  GLU  61           3HG      GLU  61  13.134 -22.410 -11.826
  456    H    GLU  62           H        GLU  62  13.840 -17.806 -10.473
  457    HA   GLU  62           HA       GLU  62  12.952 -15.763 -12.343
  458    HB2  GLU  62           2HB      GLU  62  13.401 -15.603  -9.357
  459    HB3  GLU  62           3HB      GLU  62  12.645 -14.366 -10.351
  460    HG2  GLU  62           2HG      GLU  62  11.561 -17.155 -10.072
  461    HG3  GLU  62           3HG      GLU  62  11.077 -15.810  -9.040
  462    H    ALA  63           H        ALA  63  15.820 -16.758 -10.693
  463    HA   ALA  63           HA       ALA  63  17.221 -14.278 -10.855
  464    HB1  ALA  63           1HB      ALA  63  19.244 -15.855 -10.536
  465    HB2  ALA  63           2HB      ALA  63  18.066 -15.702  -9.231
  466    HB3  ALA  63           3HB      ALA  63  18.024 -17.106 -10.297
  467    H    GLU  64           H        GLU  64  16.640 -16.897 -13.047
  468    HA   GLU  64           HA       GLU  64  18.811 -16.240 -14.823
  469    HB2  GLU  64           2HB      GLU  64  17.732 -17.894 -16.338
  470    HB3  GLU  64           3HB      GLU  64  18.085 -18.532 -14.738
  471    HG2  GLU  64           2HG      GLU  64  15.789 -18.348 -14.088
  472    HG3  GLU  64           3HG      GLU  64  15.387 -17.511 -15.586
  473    H    LYS  65           H        LYS  65  15.385 -15.538 -14.576
  474    HA   LYS  65           HA       LYS  65  15.251 -14.283 -17.170
  475    HB2  LYS  65           2HB      LYS  65  12.965 -13.892 -16.704
  476    HB3  LYS  65           3HB      LYS  65  13.327 -15.466 -16.008
  477    HG2  LYS  65           2HG      LYS  65  13.461 -14.505 -13.799
  478    HG3  LYS  65           3HG      LYS  65  13.231 -12.884 -14.460
  479    HD2  LYS  65           2HD      LYS  65  11.030 -13.822 -15.418
  480    HD3  LYS  65           3HD      LYS  65  11.262 -15.140 -14.267
  481    HE2  LYS  65           2HE      LYS  65  10.041 -13.744 -12.953
  482    HE3  LYS  65           3HE      LYS  65  11.645 -13.101 -12.607
  483    HZ1  LYS  65           3HZ      LYS  65   9.503 -11.956 -14.255
  484    HZ2  LYS  65           1HZ      LYS  65  11.109 -11.590 -14.639
  485    HZ3  LYS  65           2HZ      LYS  65  10.496 -11.205 -13.111
  486    H    ILE  66           H        ILE  66  15.684 -13.293 -13.840
  487    HA   ILE  66           HA       ILE  66  15.490 -10.472 -14.525
  488    HB   ILE  66           HB       ILE  66  16.116 -11.804 -11.888
  489   HG12  ILE  66          2HG1      ILE  66  13.828 -12.222 -12.636
  490   HG13  ILE  66          3HG1      ILE  66  13.830 -11.106 -11.275
  491   HG21  ILE  66          1HG2      ILE  66  15.281  -9.301 -11.273
  492   HG22  ILE  66          2HG2      ILE  66  16.971  -9.783 -11.405
  493   HG23  ILE  66          3HG2      ILE  66  16.169  -9.004 -12.767
  494   HD11  ILE  66          3HD1      ILE  66  12.945 -10.717 -14.033
  495   HD12  ILE  66          1HD1      ILE  66  12.433  -9.918 -12.547
  496   HD13  ILE  66          2HD1      ILE  66  13.899  -9.389 -13.373
  497    H    THR  67           H        THR  67  17.237 -10.006 -15.809
  498    HA   THR  67           HA       THR  67  19.829 -10.000 -14.447
  499    HB   THR  67           HB       THR  67  21.005 -10.737 -16.470
  500    HG1  THR  67           HG1      THR  67  18.542 -11.576 -17.570
  501   HG21  THR  67          3HG2      THR  67  20.686 -13.011 -16.151
  502   HG22  THR  67          1HG2      THR  67  18.942 -12.844 -15.948
  503   HG23  THR  67          2HG2      THR  67  20.033 -12.336 -14.658
  504    H    THR  68           H        THR  68  17.661  -8.055 -15.333
  505    HA   THR  68           HA       THR  68  19.504  -6.089 -16.457
  506    HB   THR  68           HB       THR  68  18.066  -5.373 -18.205
  507    HG1  THR  68           HG1      THR  68  15.975  -5.989 -18.379
  508   HG21  THR  68          3HG2      THR  68  17.821  -8.360 -18.401
  509   HG22  THR  68          1HG2      THR  68  19.390  -7.561 -18.501
  510   HG23  THR  68          2HG2      THR  68  18.134  -7.189 -19.682
  511    H    VAL  69           H        VAL  69  18.495  -3.860 -16.432
  512    HA   VAL  69           HA       VAL  69  17.625  -3.241 -13.837
  513    HB   VAL  69           HB       VAL  69  17.405  -1.548 -16.330
  514   HG11  VAL  69          1HG1      VAL  69  17.627   0.281 -14.478
  515   HG12  VAL  69          2HG1      VAL  69  16.054  -0.438 -14.830
  516   HG13  VAL  69          3HG1      VAL  69  16.980  -0.982 -13.430
  517   HG21  VAL  69          3HG2      VAL  69  19.698  -2.404 -15.714
  518   HG22  VAL  69          1HG2      VAL  69  19.530  -0.649 -15.784
  519   HG23  VAL  69          2HG2      VAL  69  19.555  -1.471 -14.224
  520    H    GLN  70           H        GLN  70  15.803  -2.904 -16.890
  521    HA   GLN  70           HA       GLN  70  13.340  -2.283 -15.832
  522    HB2  GLN  70           2HB      GLN  70  14.121  -2.458 -18.300
  523    HB3  GLN  70           3HB      GLN  70  13.570  -4.124 -18.192
  524    HG2  GLN  70           2HG      GLN  70  11.801  -2.875 -19.126
  525    HG3  GLN  70           3HG      GLN  70  11.342  -3.242 -17.464
  526   HE21  GLN  70          1HE2      GLN  70  11.416  -1.578 -15.908
  527   HE22  GLN  70          2HE2      GLN  70  11.352   0.085 -16.374
  528    H    ALA  71           H        ALA  71  14.703  -5.503 -16.423
  529    HA   ALA  71           HA       ALA  71  12.460  -7.002 -15.664
  530    HB1  ALA  71           1HB      ALA  71  13.842  -8.868 -15.704
  531    HB2  ALA  71           2HB      ALA  71  14.648  -7.753 -16.809
  532    HB3  ALA  71           3HB      ALA  71  15.253  -7.958 -15.165
  533    H    ALA  72           H        ALA  72  15.185  -5.778 -13.760
  534    HA   ALA  72           HA       ALA  72  14.398  -7.005 -11.323
  535    HB1  ALA  72           1HB      ALA  72  16.556  -6.432 -11.077
  536    HB2  ALA  72           2HB      ALA  72  16.428  -5.064 -12.183
  537    HB3  ALA  72           3HB      ALA  72  15.895  -4.898 -10.510
  538    H    ILE  73           H        ILE  73  14.267  -3.577 -12.319
  539    HA   ILE  73           HA       ILE  73  12.814  -2.599 -10.185
  540    HB   ILE  73           HB       ILE  73  13.851  -1.202 -11.960
  541   HG12  ILE  73          2HG1      ILE  73  11.817   0.409 -12.125
  542   HG13  ILE  73          3HG1      ILE  73  10.996  -0.781 -11.121
  543   HG21  ILE  73          1HG2      ILE  73  11.393  -1.894 -13.562
  544   HG22  ILE  73          2HG2      ILE  73  12.686  -0.791 -14.033
  545   HG23  ILE  73          3HG2      ILE  73  13.013  -2.517 -13.877
  546   HD11  ILE  73          3HD1      ILE  73  13.469   0.784 -10.438
  547   HD12  ILE  73          1HD1      ILE  73  11.869   0.928  -9.712
  548   HD13  ILE  73          2HD1      ILE  73  12.826  -0.532  -9.456
  549    H    ASP  74           H        ASP  74  11.682  -4.286 -13.047
  550    HA   ASP  74           HA       ASP  74   8.915  -3.765 -12.650
  551    HB2  ASP  74           2HB      ASP  74   9.912  -4.468 -14.824
  552    HB3  ASP  74           3HB      ASP  74  10.188  -6.068 -14.142
  553    H    TYR  75           H        TYR  75  11.015  -6.509 -11.838
  554    HA   TYR  75           HA       TYR  75   9.084  -8.207 -10.776
  555    HB2  TYR  75           2HB      TYR  75  11.546  -8.697 -11.239
  556    HB3  TYR  75           3HB      TYR  75  11.881  -7.962  -9.675
  557    HD1  TYR  75           HD1      TYR  75  10.384  -8.937  -7.693
  558    HD2  TYR  75           HD2      TYR  75  11.282 -10.986 -11.312
  559    HE1  TYR  75           HE1      TYR  75   9.933 -11.085  -6.582
  560    HE2  TYR  75           HE2      TYR  75  10.832 -13.139 -10.212
  561    HH   TYR  75           HH       TYR  75   9.774 -13.286  -6.825
  562    H    VAL  76           H        VAL  76  11.246  -6.023  -8.960
  563    HA   VAL  76           HA       VAL  76  10.028  -6.363  -6.468
  564    HB   VAL  76           HB       VAL  76  11.072  -4.185  -5.857
  565   HG11  VAL  76          1HG1      VAL  76  12.270  -6.598  -6.422
  566   HG12  VAL  76          2HG1      VAL  76  13.293  -5.432  -7.264
  567   HG13  VAL  76          3HG1      VAL  76  13.000  -5.262  -5.533
  568   HG21  VAL  76          3HG2      VAL  76  10.909  -2.882  -7.803
  569   HG22  VAL  76          1HG2      VAL  76  12.629  -3.233  -7.642
  570   HG23  VAL  76          2HG2      VAL  76  11.652  -4.129  -8.804
  571    H    ASN  77           H        ASN  77   9.341  -4.089  -9.079
  572    HA   ASN  77           HA       ASN  77   7.551  -2.419  -7.736
  573    HB2  ASN  77           2HB      ASN  77   8.424  -1.840  -9.927
  574    HB3  ASN  77           3HB      ASN  77   7.615  -3.227 -10.651
  575   HD21  ASN  77          1HD2      ASN  77   7.433   0.021 -10.137
  576   HD22  ASN  77          2HD2      ASN  77   5.739   0.253 -10.385
  577    H    SER  78           H        SER  78   7.048  -5.510  -9.355
  578    HA   SER  78           HA       SER  78   4.192  -5.446  -8.958
  579    HB2  SER  78           2HB      SER  78   4.270  -7.761  -9.872
  580    HB3  SER  78           3HB      SER  78   5.065  -6.584 -10.918
  581    HG   SER  78           HG       SER  78   6.983  -7.426 -10.446
  582    H    HIS  79           H        HIS  79   6.977  -6.627  -7.271
  583    HA   HIS  79           HA       HIS  79   5.323  -8.205  -5.443
  584    HB2  HIS  79           2HB      HIS  79   8.305  -7.988  -5.840
  585    HB3  HIS  79           3HB      HIS  79   7.595  -8.834  -4.467
  586    HD1  HIS  79           HD1      HIS  79   6.929  -8.929  -8.223
  587    HD2  HIS  79           HD2      HIS  79   7.583 -11.472  -5.003
  588    HE1  HIS  79           HE1      HIS  79   6.793 -11.256  -9.166
  589    H    GLN  80           H        GLN  80   4.496  -5.847  -4.967
  590    HA   GLN  80           HA       GLN  80   6.129  -4.249  -3.250
  591    HB2  GLN  80           2HB      GLN  80   3.123  -4.140  -3.465
  592    HB3  GLN  80           3HB      GLN  80   4.218  -2.849  -2.990
  593    HG2  GLN  80           2HG      GLN  80   5.169  -3.323  -5.436
  594    HG3  GLN  80           3HG      GLN  80   3.501  -3.842  -5.677
  595   HE21  GLN  80          1HE2      GLN  80   5.046  -1.516  -6.695
  596   HE22  GLN  80          2HE2      GLN  80   4.097  -0.132  -6.282
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   0.083   0.326   0.679
    2    HA2  GLY   1           2HA      GLY   1   2.375  -0.413   1.514
    3    HA3  GLY   1           3HA      GLY   1   2.073  -0.705  -0.193
    4    H    ILE   2           H        ILE   2   3.728  -0.156  -1.427
    5    HA   ILE   2           HA       ILE   2   5.490   2.023  -0.542
    6    HB   ILE   2           HB       ILE   2   6.037  -0.151  -2.567
    7   HG12  ILE   2          2HG1      ILE   2   7.246   0.165   0.181
    8   HG13  ILE   2          3HG1      ILE   2   5.832  -0.838  -0.123
    9   HG21  ILE   2          1HG2      ILE   2   7.914   1.876  -1.361
   10   HG22  ILE   2          2HG2      ILE   2   8.321   0.639  -2.549
   11   HG23  ILE   2          3HG2      ILE   2   7.239   1.961  -2.987
   12   HD11  ILE   2          3HD1      ILE   2   8.625  -1.405  -0.552
   13   HD12  ILE   2          1HD1      ILE   2   7.240  -2.497  -0.528
   14   HD13  ILE   2          2HD1      ILE   2   7.677  -1.660  -2.018
   15    HA   PRO   3           HA       PRO   3   3.908   4.545  -3.813
   16    HB2  PRO   3           2HB      PRO   3   5.833   6.458  -3.738
   17    HB3  PRO   3           3HB      PRO   3   4.554   6.335  -2.525
   18    HG2  PRO   3           2HG      PRO   3   7.389   5.383  -2.391
   19    HG3  PRO   3           3HG      PRO   3   6.427   6.211  -1.153
   20    HD2  PRO   3           2HD      PRO   3   6.837   3.534  -1.131
   21    HD3  PRO   3           3HD      PRO   3   5.344   4.276  -0.521
   22    H    LEU   4           H        LEU   4   4.824   5.666  -5.816
   23    HA   LEU   4           HA       LEU   4   6.558   3.755  -7.189
   24    HB2  LEU   4           2HB      LEU   4   5.305   6.027  -8.624
   25    HB3  LEU   4           3HB      LEU   4   5.556   4.363  -9.144
   26    HG   LEU   4           HG       LEU   4   3.417   5.303  -7.235
   27   HD11  LEU   4          1HD1      LEU   4   3.309   5.880  -9.768
   28   HD12  LEU   4          2HD1      LEU   4   1.895   5.201  -8.962
   29   HD13  LEU   4          3HD1      LEU   4   2.925   4.168  -9.953
   30   HD21  LEU   4          3HD2      LEU   4   4.507   2.693  -7.824
   31   HD22  LEU   4          1HD2      LEU   4   2.795   2.785  -8.235
   32   HD23  LEU   4          2HD2      LEU   4   3.330   3.173  -6.600
   33    H    SER   5           H        SER   5   7.538   5.817  -5.284
   34    HA   SER   5           HA       SER   5   9.404   7.171  -7.118
   35    HB2  SER   5           2HB      SER   5   7.755   8.749  -6.075
   36    HB3  SER   5           3HB      SER   5   8.407   8.309  -4.497
   37    HG   SER   5           HG       SER   5   9.583  10.038  -5.028
   38    H    ASN   6           H        ASN   6   8.882   5.736  -3.942
   39    HA   ASN   6           HA       ASN   6  11.506   6.001  -2.966
   40    HB2  ASN   6           2HB      ASN   6   9.317   5.293  -1.745
   41    HB3  ASN   6           3HB      ASN   6   9.757   3.665  -2.254
   42   HD21  ASN   6          1HD2      ASN   6  11.699   2.754  -1.478
   43   HD22  ASN   6          2HD2      ASN   6  12.430   3.329  -0.022
   44    H    ILE   7           H        ILE   7   9.910   3.264  -4.591
   45    HA   ILE   7           HA       ILE   7  11.994   1.461  -4.608
   46    HB   ILE   7           HB       ILE   7   9.815   1.955  -6.619
   47   HG12  ILE   7          2HG1      ILE   7  10.279  -0.417  -4.812
   48   HG13  ILE   7          3HG1      ILE   7   9.371   1.001  -4.299
   49   HG21  ILE   7          1HG2      ILE   7  12.066  -0.017  -6.738
   50   HG22  ILE   7          2HG2      ILE   7  10.503  -0.377  -7.470
   51   HG23  ILE   7          3HG2      ILE   7  11.429   1.023  -8.012
   52   HD11  ILE   7          3HD1      ILE   7   8.478  -0.096  -6.847
   53   HD12  ILE   7          1HD1      ILE   7   8.321  -1.213  -5.492
   54   HD13  ILE   7          2HD1      ILE   7   7.553   0.373  -5.421
   55    H    GLU   8           H        GLU   8  11.254   3.885  -7.116
   56    HA   GLU   8           HA       GLU   8  13.323   3.380  -8.859
   57    HB2  GLU   8           2HB      GLU   8  12.055   6.011  -8.097
   58    HB3  GLU   8           3HB      GLU   8  13.180   5.833  -9.436
   59    HG2  GLU   8           2HG      GLU   8  11.632   4.158 -10.428
   60    HG3  GLU   8           3HG      GLU   8  10.482   4.539  -9.148
   61    H    GLU   9           H        GLU   9  13.369   5.718  -6.166
   62    HA   GLU   9           HA       GLU   9  16.045   6.476  -6.425
   63    HB2  GLU   9           2HB      GLU   9  14.376   6.354  -3.907
   64    HB3  GLU   9           3HB      GLU   9  15.869   7.260  -4.101
   65    HG2  GLU   9           2HG      GLU   9  13.500   7.754  -5.865
   66    HG3  GLU   9           3HG      GLU   9  13.658   8.523  -4.286
   67    H    ARG  10           H        ARG  10  14.594   4.006  -4.312
   68    HA   ARG  10           HA       ARG  10  16.908   3.130  -3.056
   69    HB2  ARG  10           2HB      ARG  10  14.287   1.846  -3.704
   70    HB3  ARG  10           3HB      ARG  10  15.586   0.850  -3.061
   71    HG2  ARG  10           2HG      ARG  10  15.033   3.357  -1.611
   72    HG3  ARG  10           3HG      ARG  10  13.787   2.111  -1.531
   73    HD2  ARG  10           2HD      ARG  10  16.499   1.093  -1.148
   74    HD3  ARG  10           3HD      ARG  10  16.002   2.261   0.076
   75    HE   ARG  10           HE       ARG  10  14.975  -0.404  -0.304
   76   HH11  ARG  10          2HH1      ARG  10  14.374   2.753   1.034
   77   HH12  ARG  10          1HH1      ARG  10  13.233   2.183   2.206
   78   HH21  ARG  10          2HH2      ARG  10  13.475  -1.168   1.235
   79   HH22  ARG  10          1HH2      ARG  10  12.723  -0.048   2.320
   80    H    VAL  11           H        VAL  11  15.321   1.515  -5.818
   81    HA   VAL  11           HA       VAL  11  17.215  -0.350  -6.428
   82    HB   VAL  11           HB       VAL  11  15.705   1.268  -8.485
   83   HG11  VAL  11          1HG1      VAL  11  15.827  -0.975  -9.708
   84   HG12  VAL  11          2HG1      VAL  11  17.300  -0.006  -9.636
   85   HG13  VAL  11          3HG1      VAL  11  17.100  -1.389  -8.560
   86   HG21  VAL  11          3HG2      VAL  11  14.717  -0.395  -6.418
   87   HG22  VAL  11          1HG2      VAL  11  13.824   0.355  -7.741
   88   HG23  VAL  11          2HG2      VAL  11  14.509  -1.258  -7.942
   89    H    LYS  12           H        LYS  12  17.091   2.935  -7.815
   90    HA   LYS  12           HA       LYS  12  19.380   2.865  -9.339
   91    HB2  LYS  12           2HB      LYS  12  18.128   5.122  -7.783
   92    HB3  LYS  12           3HB      LYS  12  19.521   5.365  -8.828
   93    HG2  LYS  12           2HG      LYS  12  16.833   4.315  -9.687
   94    HG3  LYS  12           3HG      LYS  12  17.451   5.946  -9.961
   95    HD2  LYS  12           2HD      LYS  12  19.459   4.552 -11.038
   96    HD3  LYS  12           3HD      LYS  12  18.153   3.392 -11.293
   97    HE2  LYS  12           2HE      LYS  12  17.540   4.554 -13.084
   98    HE3  LYS  12           3HE      LYS  12  17.121   5.897 -12.023
   99    HZ1  LYS  12           3HZ      LYS  12  18.905   6.096 -13.965
  100    HZ2  LYS  12           1HZ      LYS  12  19.935   5.618 -12.710
  101    HZ3  LYS  12           2HZ      LYS  12  18.993   7.014 -12.547
  102    H    LYS  13           H        LYS  13  19.077   3.440  -5.872
  103    HA   LYS  13           HA       LYS  13  21.778   4.140  -5.411
  104    HB2  LYS  13           2HB      LYS  13  19.890   4.579  -3.836
  105    HB3  LYS  13           3HB      LYS  13  19.843   2.859  -3.474
  106    HG2  LYS  13           2HG      LYS  13  22.032   2.934  -2.512
  107    HG3  LYS  13           3HG      LYS  13  22.257   4.603  -3.040
  108    HD2  LYS  13           2HD      LYS  13  20.009   3.821  -1.209
  109    HD3  LYS  13           3HD      LYS  13  21.619   4.195  -0.589
  110    HE2  LYS  13           2HE      LYS  13  21.303   6.334  -2.119
  111    HE3  LYS  13           3HE      LYS  13  19.599   5.974  -1.852
  112    HZ1  LYS  13           3HZ      LYS  13  20.475   5.795   0.625
  113    HZ2  LYS  13           1HZ      LYS  13  19.974   7.263  -0.050
  114    HZ3  LYS  13           2HZ      LYS  13  21.622   6.890   0.036
  115    H    ILE  14           H        ILE  14  20.070   1.068  -5.500
  116    HA   ILE  14           HA       ILE  14  22.094  -0.543  -4.394
  117    HB   ILE  14           HB       ILE  14  20.146  -1.444  -6.509
  118   HG12  ILE  14          2HG1      ILE  14  18.763  -0.335  -4.942
  119   HG13  ILE  14          3HG1      ILE  14  18.695  -2.034  -4.488
  120   HG21  ILE  14          1HG2      ILE  14  20.275  -3.575  -5.240
  121   HG22  ILE  14          2HG2      ILE  14  21.807  -3.087  -5.962
  122   HG23  ILE  14          3HG2      ILE  14  21.532  -2.854  -4.236
  123   HD11  ILE  14          3HD1      ILE  14  19.698   0.267  -3.010
  124   HD12  ILE  14          1HD1      ILE  14  19.117  -1.294  -2.431
  125   HD13  ILE  14          2HD1      ILE  14  20.782  -1.123  -2.987
  126    H    ILE  15           H        ILE  15  21.308   0.180  -7.791
  127    HA   ILE  15           HA       ILE  15  23.425  -1.309  -8.907
  128    HB   ILE  15           HB       ILE  15  21.937   1.067 -10.028
  129   HG12  ILE  15          2HG1      ILE  15  21.197  -1.184 -11.432
  130   HG13  ILE  15          3HG1      ILE  15  21.371  -1.800  -9.792
  131   HG21  ILE  15          1HG2      ILE  15  22.823  -0.315 -12.185
  132   HG22  ILE  15          2HG2      ILE  15  23.625   1.102 -11.510
  133   HG23  ILE  15          3HG2      ILE  15  24.177  -0.515 -11.074
  134   HD11  ILE  15          3HD1      ILE  15  19.904   0.710  -9.929
  135   HD12  ILE  15          1HD1      ILE  15  19.144  -0.603 -10.827
  136   HD13  ILE  15          2HD1      ILE  15  19.503  -0.800  -9.112
  137    H    VAL  16           H        VAL  16  23.184   2.035  -7.823
  138    HA   VAL  16           HA       VAL  16  25.750   2.809  -8.825
  139    HB   VAL  16           HB       VAL  16  23.991   4.118  -6.747
  140   HG11  VAL  16          1HG1      VAL  16  26.669   4.767  -7.777
  141   HG12  VAL  16          2HG1      VAL  16  25.522   6.108  -7.752
  142   HG13  VAL  16          3HG1      VAL  16  25.888   5.232  -6.265
  143   HG21  VAL  16          3HG2      VAL  16  24.282   5.478  -9.285
  144   HG22  VAL  16          1HG2      VAL  16  23.615   3.857  -9.485
  145   HG23  VAL  16          2HG2      VAL  16  22.819   5.014  -8.417
  146    H    GLU  17           H        GLU  17  24.605   1.245  -5.969
  147    HA   GLU  17           HA       GLU  17  27.034   1.797  -4.469
  148    HB2  GLU  17           2HB      GLU  17  24.420   0.484  -3.871
  149    HB3  GLU  17           3HB      GLU  17  25.811   0.077  -2.876
  150    HG2  GLU  17           2HG      GLU  17  26.092   2.621  -2.610
  151    HG3  GLU  17           3HG      GLU  17  24.431   2.710  -3.191
  152    H    GLN  18           H        GLN  18  25.671  -0.681  -6.461
  153    HA   GLN  18           HA       GLN  18  27.612  -2.669  -5.588
  154    HB2  GLN  18           2HB      GLN  18  25.328  -2.750  -7.555
  155    HB3  GLN  18           3HB      GLN  18  26.454  -4.085  -7.353
  156    HG2  GLN  18           2HG      GLN  18  24.532  -2.972  -5.333
  157    HG3  GLN  18           3HG      GLN  18  24.539  -4.578  -6.058
  158   HE21  GLN  18          1HE2      GLN  18  26.019  -2.476  -3.723
  159   HE22  GLN  18          2HE2      GLN  18  26.891  -3.700  -2.871
  160    H    LEU  19           H        LEU  19  26.588  -1.453  -8.784
  161    HA   LEU  19           HA       LEU  19  28.895  -2.296 -10.136
  162    HB2  LEU  19           2HB      LEU  19  26.986  -0.061 -10.805
  163    HB3  LEU  19           3HB      LEU  19  28.184  -0.731 -11.910
  164    HG   LEU  19           HG       LEU  19  25.742  -2.111 -10.807
  165   HD11  LEU  19          1HD1      LEU  19  26.343  -1.881 -13.697
  166   HD12  LEU  19          2HD1      LEU  19  25.819  -0.421 -12.859
  167   HD13  LEU  19          3HD1      LEU  19  24.795  -1.857 -12.852
  168   HD21  LEU  19          3HD2      LEU  19  27.004  -3.966 -10.941
  169   HD22  LEU  19          1HD2      LEU  19  28.228  -3.187 -11.943
  170   HD23  LEU  19          2HD2      LEU  19  26.745  -3.796 -12.677
  171    H    GLY  20           H        GLY  20  28.027   0.912  -8.854
  172    HA2  GLY  20           2HA      GLY  20  29.613   2.327  -7.777
  173    HA3  GLY  20           3HA      GLY  20  30.895   1.513  -8.662
  174    H    VAL  21           H        VAL  21  28.097   2.377 -10.454
  175    HA   VAL  21           HA       VAL  21  29.620   4.546 -11.732
  176    HB   VAL  21           HB       VAL  21  28.164   4.202 -13.693
  177   HG11  VAL  21          1HG1      VAL  21  29.254   2.278 -14.500
  178   HG12  VAL  21          2HG1      VAL  21  30.353   2.970 -13.306
  179   HG13  VAL  21          3HG1      VAL  21  29.367   1.568 -12.890
  180   HG21  VAL  21          3HG2      VAL  21  26.240   3.289 -12.361
  181   HG22  VAL  21          1HG2      VAL  21  26.619   2.396 -13.834
  182   HG23  VAL  21          2HG2      VAL  21  27.119   1.763 -12.265
  183    H    ASP  22           H        ASP  22  27.891   6.038 -12.980
  184    HA   ASP  22           HA       ASP  22  26.353   7.270 -10.842
  185    HB2  ASP  22           2HB      ASP  22  27.903   8.401 -12.693
  186    HB3  ASP  22           3HB      ASP  22  26.390   8.408 -13.595
  187    H    GLU  23           H        GLU  23  24.157   7.537 -10.818
  188    HA   GLU  23           HA       GLU  23  22.522   5.602 -11.913
  189    HB2  GLU  23           2HB      GLU  23  20.629   7.102 -11.343
  190    HB3  GLU  23           3HB      GLU  23  21.795   6.934 -10.037
  191    HG2  GLU  23           2HG      GLU  23  22.823   9.102 -11.006
  192    HG3  GLU  23           3HG      GLU  23  21.260   9.283 -11.800
  193    H    ALA  24           H        ALA  24  23.545   8.656 -13.269
  194    HA   ALA  24           HA       ALA  24  21.701   9.050 -15.283
  195    HB1  ALA  24           1HB      ALA  24  23.482  10.634 -14.768
  196    HB2  ALA  24           2HB      ALA  24  24.677   9.518 -15.429
  197    HB3  ALA  24           3HB      ALA  24  23.464  10.238 -16.487
  198    H    GLU  25           H        GLU  25  24.250   6.675 -15.072
  199    HA   GLU  25           HA       GLU  25  24.294   5.939 -17.811
  200    HB2  GLU  25           2HB      GLU  25  25.131   4.479 -15.307
  201    HB3  GLU  25           3HB      GLU  25  25.352   3.817 -16.920
  202    HG2  GLU  25           2HG      GLU  25  26.533   6.390 -15.900
  203    HG3  GLU  25           3HG      GLU  25  27.388   4.860 -16.084
  204    H    VAL  26           H        VAL  26  22.511   4.744 -15.003
  205    HA   VAL  26           HA       VAL  26  21.296   2.541 -16.288
  206    HB   VAL  26           HB       VAL  26  20.254   4.128 -13.937
  207   HG11  VAL  26          1HG1      VAL  26  19.056   2.060 -13.373
  208   HG12  VAL  26          2HG1      VAL  26  18.546   2.715 -14.930
  209   HG13  VAL  26          3HG1      VAL  26  19.634   1.327 -14.869
  210   HG21  VAL  26          3HG2      VAL  26  22.132   3.393 -12.951
  211   HG22  VAL  26          1HG2      VAL  26  21.318   1.829 -12.928
  212   HG23  VAL  26          2HG2      VAL  26  22.453   2.213 -14.222
  213    H    LYS  27           H        LYS  27  20.273   2.931 -18.180
  214    HA   LYS  27           HA       LYS  27  18.393   5.153 -18.380
  215    HB2  LYS  27           2HB      LYS  27  19.441   3.182 -20.414
  216    HB3  LYS  27           3HB      LYS  27  18.216   4.390 -20.779
  217    HG2  LYS  27           2HG      LYS  27  20.042   6.016 -19.768
  218    HG3  LYS  27           3HG      LYS  27  21.121   4.716 -20.283
  219    HD2  LYS  27           2HD      LYS  27  19.916   4.850 -22.533
  220    HD3  LYS  27           3HD      LYS  27  19.260   6.383 -21.955
  221    HE2  LYS  27           2HE      LYS  27  21.258   6.753 -23.291
  222    HE3  LYS  27           3HE      LYS  27  21.537   7.221 -21.614
  223    HZ1  LYS  27           3HZ      LYS  27  22.748   5.220 -21.235
  224    HZ2  LYS  27           1HZ      LYS  27  23.378   5.939 -22.631
  225    HZ3  LYS  27           2HZ      LYS  27  22.346   4.605 -22.759
  226    H    ASN  28           H        ASN  28  18.267   2.106 -17.227
  227    HA   ASN  28           HA       ASN  28  16.603   0.620 -16.785
  228    HB2  ASN  28           2HB      ASN  28  14.997   3.091 -17.413
  229    HB3  ASN  28           3HB      ASN  28  14.224   1.576 -16.955
  230   HD21  ASN  28          1HD2      ASN  28  14.852   0.640 -14.889
  231   HD22  ASN  28          2HD2      ASN  28  15.275   1.697 -13.589
  232    H    GLU  29           H        GLU  29  17.626   1.113 -19.616
  233    HA   GLU  29           HA       GLU  29  15.526  -0.449 -20.961
  234    HB2  GLU  29           2HB      GLU  29  17.171   1.782 -22.167
  235    HB3  GLU  29           3HB      GLU  29  16.118   0.711 -23.080
  236    HG2  GLU  29           2HG      GLU  29  14.444   1.649 -21.133
  237    HG3  GLU  29           3HG      GLU  29  15.472   3.044 -21.459
  238    H    ALA  30           H        ALA  30  18.429  -0.679 -19.685
  239    HA   ALA  30           HA       ALA  30  19.417  -2.493 -21.786
  240    HB1  ALA  30           1HB      ALA  30  20.750  -0.228 -20.575
  241    HB2  ALA  30           2HB      ALA  30  21.666  -1.720 -20.359
  242    HB3  ALA  30           3HB      ALA  30  21.211  -1.191 -21.979
  243    H    SER  31           H        SER  31  21.353  -3.831 -20.628
  244    HA   SER  31           HA       SER  31  20.113  -5.015 -18.232
  245    HB2  SER  31           2HB      SER  31  22.017  -6.468 -20.059
  246    HB3  SER  31           3HB      SER  31  20.858  -7.146 -18.916
  247    HG   SER  31           HG       SER  31  19.983  -7.354 -20.941
  248    H    PHE  32           H        PHE  32  21.980  -6.493 -17.140
  249    HA   PHE  32           HA       PHE  32  23.889  -4.554 -16.157
  250    HB2  PHE  32           2HB      PHE  32  23.570  -7.447 -15.339
  251    HB3  PHE  32           3HB      PHE  32  24.395  -6.175 -14.443
  252    HD1  PHE  32           HD1      PHE  32  22.352  -3.994 -14.840
  253    HD2  PHE  32           HD2      PHE  32  21.956  -8.093 -13.763
  254    HE1  PHE  32           HE1      PHE  32  20.261  -3.476 -13.651
  255    HE2  PHE  32           HE2      PHE  32  19.864  -7.582 -12.573
  256    HZ   PHE  32           HZ       PHE  32  19.013  -5.272 -12.517
  257    H    VAL  33           H        VAL  33  23.882  -7.465 -18.106
  258    HA   VAL  33           HA       VAL  33  26.773  -7.105 -18.558
  259    HB   VAL  33           HB       VAL  33  26.157  -9.219 -17.335
  260   HG11  VAL  33          1HG1      VAL  33  25.025 -10.975 -18.422
  261   HG12  VAL  33          2HG1      VAL  33  24.043  -9.536 -18.708
  262   HG13  VAL  33          3HG1      VAL  33  25.092 -10.158 -19.984
  263   HG21  VAL  33          3HG2      VAL  33  27.308 -10.070 -19.932
  264   HG22  VAL  33          1HG2      VAL  33  28.125  -8.767 -19.068
  265   HG23  VAL  33          2HG2      VAL  33  27.896 -10.333 -18.290
  266    H    ASP  34           H        ASP  34  23.639  -7.831 -19.952
  267    HA   ASP  34           HA       ASP  34  24.478  -8.355 -22.587
  268    HB2  ASP  34           2HB      ASP  34  22.132  -8.612 -21.403
  269    HB3  ASP  34           3HB      ASP  34  21.865  -7.001 -22.063
  270    H    ASP  35           H        ASP  35  24.213  -5.430 -20.792
  271    HA   ASP  35           HA       ASP  35  24.738  -3.884 -23.246
  272    HB2  ASP  35           2HB      ASP  35  22.581  -3.252 -22.341
  273    HB3  ASP  35           3HB      ASP  35  23.280  -3.021 -20.741
  274    H    LEU  36           H        LEU  36  25.013  -3.170 -19.773
  275    HA   LEU  36           HA       LEU  36  27.272  -1.597 -19.922
  276    HB2  LEU  36           2HB      LEU  36  26.626  -3.448 -17.637
  277    HB3  LEU  36           3HB      LEU  36  27.551  -1.950 -17.568
  278    HG   LEU  36           HG       LEU  36  24.600  -2.153 -18.166
  279   HD11  LEU  36          1HD1      LEU  36  25.218  -0.717 -15.786
  280   HD12  LEU  36          2HD1      LEU  36  25.978  -2.305 -15.705
  281   HD13  LEU  36          3HD1      LEU  36  24.241  -2.173 -15.981
  282   HD21  LEU  36          3HD2      LEU  36  26.175   0.320 -17.514
  283   HD22  LEU  36          1HD2      LEU  36  24.545   0.193 -18.177
  284   HD23  LEU  36          2HD2      LEU  36  25.938  -0.232 -19.173
  285    H    GLY  37           H        GLY  37  27.021  -5.096 -19.812
  286    HA2  GLY  37           2HA      GLY  37  28.614  -6.618 -20.580
  287    HA3  GLY  37           3HA      GLY  37  29.784  -5.310 -20.674
  288    H    ALA  38           H        ALA  38  28.008  -5.660 -17.743
  289    HA   ALA  38           HA       ALA  38  30.309  -5.937 -16.160
  290    HB1  ALA  38           1HB      ALA  38  27.670  -6.860 -15.134
  291    HB2  ALA  38           2HB      ALA  38  28.908  -5.881 -14.347
  292    HB3  ALA  38           3HB      ALA  38  27.868  -5.165 -15.578
  293    H    ASP  39           H        ASP  39  29.875  -7.886 -14.314
  294    HA   ASP  39           HA       ASP  39  30.208 -10.355 -15.888
  295    HB2  ASP  39           2HB      ASP  39  31.862 -11.084 -14.417
  296    HB3  ASP  39           3HB      ASP  39  32.183  -9.355 -14.525
  297    H    SER  40           H        SER  40  29.965 -12.325 -14.209
  298    HA   SER  40           HA       SER  40  27.210 -12.490 -13.655
  299    HB2  SER  40           2HB      SER  40  29.546 -14.223 -12.841
  300    HB3  SER  40           3HB      SER  40  27.878 -14.619 -12.425
  301    HG   SER  40           HG       SER  40  28.874 -14.224 -15.055
  302    H    LEU  41           H        LEU  41  29.998 -11.812 -11.611
  303    HA   LEU  41           HA       LEU  41  28.778 -11.996  -9.110
  304    HB2  LEU  41           2HB      LEU  41  31.247 -11.644  -9.733
  305    HB3  LEU  41           3HB      LEU  41  30.849  -9.928  -9.765
  306    HG   LEU  41           HG       LEU  41  29.983 -10.351  -7.349
  307   HD11  LEU  41          1HD1      LEU  41  30.787 -12.931  -7.980
  308   HD12  LEU  41          2HD1      LEU  41  30.388 -12.307  -6.380
  309   HD13  LEU  41          3HD1      LEU  41  32.063 -12.311  -6.932
  310   HD21  LEU  41          3HD2      LEU  41  31.993  -9.019  -8.120
  311   HD22  LEU  41          1HD2      LEU  41  32.955 -10.459  -7.792
  312   HD23  LEU  41          2HD2      LEU  41  32.072  -9.673  -6.483
  313    H    ASP  42           H        ASP  42  28.776  -9.406 -11.478
  314    HA   ASP  42           HA       ASP  42  27.678  -7.399  -9.812
  315    HB2  ASP  42           2HB      ASP  42  27.863  -7.782 -12.785
  316    HB3  ASP  42           3HB      ASP  42  26.931  -6.446 -12.115
  317    H    THR  43           H        THR  43  26.115  -9.342 -12.365
  318    HA   THR  43           HA       THR  43  23.506  -8.556 -11.940
  319    HB   THR  43           HB       THR  43  22.834 -10.782 -12.865
  320    HG1  THR  43           HG1      THR  43  24.871 -11.952 -13.653
  321   HG21  THR  43          3HG2      THR  43  23.140  -9.712 -14.795
  322   HG22  THR  43          1HG2      THR  43  24.797 -10.311 -14.829
  323   HG23  THR  43          2HG2      THR  43  24.439  -8.748 -14.095
  324    H    VAL  44           H        VAL  44  25.141 -11.378 -10.497
  325    HA   VAL  44           HA       VAL  44  23.026 -12.229  -8.886
  326    HB   VAL  44           HB       VAL  44  25.983 -12.478  -8.316
  327   HG11  VAL  44          1HG1      VAL  44  23.548 -13.668  -7.079
  328   HG12  VAL  44          2HG1      VAL  44  25.014 -14.644  -7.188
  329   HG13  VAL  44          3HG1      VAL  44  25.038 -13.107  -6.322
  330   HG21  VAL  44          3HG2      VAL  44  25.143 -13.346 -10.544
  331   HG22  VAL  44          1HG2      VAL  44  25.956 -14.518  -9.507
  332   HG23  VAL  44          2HG2      VAL  44  24.196 -14.515  -9.624
  333    H    GLU  45           H        GLU  45  25.561  -9.849  -8.283
  334    HA   GLU  45           HA       GLU  45  25.132  -9.432  -5.558
  335    HB2  GLU  45           2HB      GLU  45  26.379  -7.928  -7.769
  336    HB3  GLU  45           3HB      GLU  45  25.848  -6.951  -6.408
  337    HG2  GLU  45           2HG      GLU  45  27.615  -9.367  -6.131
  338    HG3  GLU  45           3HG      GLU  45  28.223  -7.722  -6.311
  339    H    LEU  46           H        LEU  46  23.645  -7.839  -8.361
  340    HA   LEU  46           HA       LEU  46  22.050  -6.034  -6.912
  341    HB2  LEU  46           2HB      LEU  46  21.453  -7.257  -9.600
  342    HB3  LEU  46           3HB      LEU  46  20.784  -5.760  -8.953
  343    HG   LEU  46           HG       LEU  46  23.606  -6.275  -9.869
  344   HD11  LEU  46          1HD1      LEU  46  22.524  -5.681 -11.771
  345   HD12  LEU  46          2HD1      LEU  46  22.830  -4.065 -11.134
  346   HD13  LEU  46          3HD1      LEU  46  21.250  -4.816 -10.911
  347   HD21  LEU  46          3HD2      LEU  46  23.931  -4.967  -7.958
  348   HD22  LEU  46          1HD2      LEU  46  22.466  -4.026  -8.242
  349   HD23  LEU  46          2HD2      LEU  46  23.874  -3.799  -9.280
  350    H    VAL  47           H        VAL  47  21.280  -9.228  -8.276
  351    HA   VAL  47           HA       VAL  47  18.622  -9.414  -7.570
  352    HB   VAL  47           HB       VAL  47  20.667 -11.637  -7.511
  353   HG11  VAL  47          1HG1      VAL  47  18.403 -12.872  -8.186
  354   HG12  VAL  47          2HG1      VAL  47  18.920 -12.687  -6.509
  355   HG13  VAL  47          3HG1      VAL  47  17.723 -11.585  -7.191
  356   HG21  VAL  47          3HG2      VAL  47  18.902 -11.611  -9.784
  357   HG22  VAL  47          1HG2      VAL  47  19.766 -10.079  -9.652
  358   HG23  VAL  47          2HG2      VAL  47  20.665 -11.594  -9.735
  359    H    MET  48           H        MET  48  21.436 -10.386  -5.615
  360    HA   MET  48           HA       MET  48  19.995 -11.228  -3.362
  361    HB2  MET  48           2HB      MET  48  22.752 -10.002  -3.309
  362    HB3  MET  48           3HB      MET  48  22.075 -11.168  -2.180
  363    HG2  MET  48           2HG      MET  48  21.932 -12.309  -4.760
  364    HG3  MET  48           3HG      MET  48  23.547 -11.632  -4.564
  365    HE1  MET  48           3HE      MET  48  23.535 -15.500  -4.113
  366    HE2  MET  48           1HE      MET  48  21.815 -15.214  -3.844
  367    HE3  MET  48           2HE      MET  48  22.653 -14.382  -5.154
  368    H    ALA  49           H        ALA  49  21.298  -8.065  -4.250
  369    HA   ALA  49           HA       ALA  49  20.795  -6.724  -1.846
  370    HB1  ALA  49           1HB      ALA  49  20.937  -5.744  -4.686
  371    HB2  ALA  49           2HB      ALA  49  20.736  -4.663  -3.307
  372    HB3  ALA  49           3HB      ALA  49  22.183  -5.664  -3.439
  373    H    LEU  50           H        LEU  50  18.691  -7.521  -4.533
  374    HA   LEU  50           HA       LEU  50  16.539  -5.824  -3.735
  375    HB2  LEU  50           2HB      LEU  50  16.710  -8.188  -5.587
  376    HB3  LEU  50           3HB      LEU  50  15.212  -7.306  -5.300
  377    HG   LEU  50           HG       LEU  50  17.730  -6.139  -6.485
  378   HD11  LEU  50          1HD1      LEU  50  15.311  -7.385  -7.658
  379   HD12  LEU  50          2HD1      LEU  50  16.974  -7.360  -8.244
  380   HD13  LEU  50          3HD1      LEU  50  15.948  -5.939  -8.441
  381   HD21  LEU  50          3HD2      LEU  50  15.580  -4.502  -7.064
  382   HD22  LEU  50          1HD2      LEU  50  16.837  -4.196  -5.864
  383   HD23  LEU  50          2HD2      LEU  50  15.322  -4.957  -5.379
  384    H    GLU  51           H        GLU  51  16.965  -9.366  -3.601
  385    HA   GLU  51           HA       GLU  51  14.658  -9.833  -2.042
  386    HB2  GLU  51           2HB      GLU  51  15.735 -12.062  -1.587
  387    HB3  GLU  51           3HB      GLU  51  15.560 -11.652  -3.287
  388    HG2  GLU  51           2HG      GLU  51  17.700 -12.179  -3.504
  389    HG3  GLU  51           3HG      GLU  51  18.056 -10.677  -2.653
  390    H    GLU  52           H        GLU  52  17.641  -8.480  -1.237
  391    HA   GLU  52           HA       GLU  52  17.509  -9.301   1.563
  392    HB2  GLU  52           2HB      GLU  52  19.699  -9.307   0.443
  393    HB3  GLU  52           3HB      GLU  52  19.538  -7.586   0.120
  394    HG2  GLU  52           2HG      GLU  52  19.571  -7.108   2.493
  395    HG3  GLU  52           3HG      GLU  52  19.647  -8.831   2.858
  396    H    GLU  53           H        GLU  53  17.659  -6.273  -0.313
  397    HA   GLU  53           HA       GLU  53  16.950  -4.667   1.955
  398    HB2  GLU  53           2HB      GLU  53  17.297  -4.107  -0.980
  399    HB3  GLU  53           3HB      GLU  53  16.671  -2.882   0.114
  400    HG2  GLU  53           2HG      GLU  53  18.995  -2.502  -0.119
  401    HG3  GLU  53           3HG      GLU  53  18.733  -3.170   1.491
  402    H    PHE  54           H        PHE  54  15.294  -5.373  -1.126
  403    HA   PHE  54           HA       PHE  54  12.807  -4.307  -0.193
  404    HB2  PHE  54           2HB      PHE  54  13.721  -5.721  -2.668
  405    HB3  PHE  54           3HB      PHE  54  11.996  -5.574  -2.351
  406    HD1  PHE  54           HD1      PHE  54  10.983  -3.306  -2.128
  407    HD2  PHE  54           HD2      PHE  54  14.980  -3.900  -3.465
  408    HE1  PHE  54           HE1      PHE  54  11.002  -1.033  -3.070
  409    HE2  PHE  54           HE2      PHE  54  15.006  -1.628  -4.409
  410    HZ   PHE  54           HZ       PHE  54  13.015  -0.191  -4.211
  411    H    ASP  55           H        ASP  55  14.397  -7.133   0.471
  412    HA   ASP  55           HA       ASP  55  13.807  -9.163   1.324
  413    HB2  ASP  55           2HB      ASP  55  11.615  -7.347   2.284
  414    HB3  ASP  55           3HB      ASP  55  11.591  -9.063   2.680
  415    H    THR  56           H        THR  56  13.148  -8.779  -1.403
  416    HA   THR  56           HA       THR  56  10.510  -9.928  -1.800
  417    HB   THR  56           HB       THR  56  11.082  -9.818  -4.222
  418    HG1  THR  56           HG1      THR  56  13.368  -8.316  -3.536
  419   HG21  THR  56          3HG2      THR  56  11.746  -7.101  -3.619
  420   HG22  THR  56          1HG2      THR  56  10.586  -7.691  -2.429
  421   HG23  THR  56          2HG2      THR  56  10.204  -7.773  -4.149
  422    H    GLU  57           H        GLU  57  10.294 -11.822  -3.293
  423    HA   GLU  57           HA       GLU  57  12.184 -13.900  -2.465
  424    HB2  GLU  57           2HB      GLU  57   9.557 -13.983  -2.248
  425    HB3  GLU  57           3HB      GLU  57   9.646 -14.495  -3.928
  426    HG2  GLU  57           2HG      GLU  57  10.972 -16.396  -3.350
  427    HG3  GLU  57           3HG      GLU  57  11.133 -15.839  -1.686
  428    H    ILE  58           H        ILE  58  13.843 -13.368  -3.951
  429    HA   ILE  58           HA       ILE  58  13.205 -13.946  -6.768
  430    HB   ILE  58           HB       ILE  58  15.556 -12.410  -5.656
  431   HG12  ILE  58          2HG1      ILE  58  13.467 -11.156  -5.462
  432   HG13  ILE  58          3HG1      ILE  58  14.486 -10.456  -6.715
  433   HG21  ILE  58          1HG2      ILE  58  16.337 -13.394  -7.618
  434   HG22  ILE  58          2HG2      ILE  58  14.781 -13.231  -8.431
  435   HG23  ILE  58          3HG2      ILE  58  15.781 -11.806  -8.145
  436   HD11  ILE  58          3HD1      ILE  58  11.838 -11.660  -6.899
  437   HD12  ILE  58          1HD1      ILE  58  12.633 -10.488  -7.950
  438   HD13  ILE  58          2HD1      ILE  58  12.965 -12.211  -8.138
  439    HA   PRO  59           HA       PRO  59  15.683 -17.556  -5.272
  440    HB2  PRO  59           2HB      PRO  59  14.232 -19.399  -6.637
  441    HB3  PRO  59           3HB      PRO  59  13.780 -18.820  -5.030
  442    HG2  PRO  59           2HG      PRO  59  12.730 -17.989  -7.707
  443    HG3  PRO  59           3HG      PRO  59  11.841 -18.305  -6.206
  444    HD2  PRO  59           2HD      PRO  59  12.433 -15.801  -7.048
  445    HD3  PRO  59           3HD      PRO  59  12.334 -16.232  -5.328
  446    H    ASP  60           H        ASP  60  16.261 -19.546  -6.917
  447    HA   ASP  60           HA       ASP  60  18.109 -18.533  -8.715
  448    HB2  ASP  60           2HB      ASP  60  16.742 -21.232  -8.788
  449    HB3  ASP  60           3HB      ASP  60  18.226 -20.818  -9.642
  450    H    GLU  61           H        GLU  61  14.857 -19.808  -9.389
  451    HA   GLU  61           HA       GLU  61  14.857 -19.531 -12.147
  452    HB2  GLU  61           2HB      GLU  61  12.608 -19.269 -10.153
  453    HB3  GLU  61           3HB      GLU  61  12.351 -19.264 -11.892
  454    HG2  GLU  61           2HG      GLU  61  13.332 -21.493 -12.048
  455    HG3  GLU  61           3HG      GLU  61  13.591 -21.500 -10.305
  456    H    GLU  62           H        GLU  62  13.271 -17.244  -9.914
  457    HA   GLU  62           HA       GLU  62  12.892 -15.203 -11.757
  458    HB2  GLU  62           2HB      GLU  62  13.381 -14.908  -8.787
  459    HB3  GLU  62           3HB      GLU  62  12.623 -13.714  -9.832
  460    HG2  GLU  62           2HG      GLU  62  11.553 -16.343  -8.895
  461    HG3  GLU  62           3HG      GLU  62  10.839 -14.737  -8.760
  462    H    ALA  63           H        ALA  63  15.754 -16.165 -10.067
  463    HA   ALA  63           HA       ALA  63  17.192 -13.717 -10.412
  464    HB1  ALA  63           1HB      ALA  63  18.211 -16.496  -9.836
  465    HB2  ALA  63           2HB      ALA  63  19.146 -15.006  -9.704
  466    HB3  ALA  63           3HB      ALA  63  17.771 -15.282  -8.635
  467    H    GLU  64           H        GLU  64  16.662 -16.573 -12.329
  468    HA   GLU  64           HA       GLU  64  18.832 -16.067 -14.148
  469    HB2  GLU  64           2HB      GLU  64  16.592 -18.037 -13.990
  470    HB3  GLU  64           3HB      GLU  64  17.396 -17.799 -15.535
  471    HG2  GLU  64           2HG      GLU  64  19.511 -18.430 -14.598
  472    HG3  GLU  64           3HG      GLU  64  18.816 -18.506 -12.980
  473    H    LYS  65           H        LYS  65  15.401 -15.367 -13.998
  474    HA   LYS  65           HA       LYS  65  15.274 -14.395 -16.711
  475    HB2  LYS  65           2HB      LYS  65  12.986 -13.992 -16.312
  476    HB3  LYS  65           3HB      LYS  65  13.354 -15.453 -15.405
  477    HG2  LYS  65           2HG      LYS  65  13.507 -14.153 -13.351
  478    HG3  LYS  65           3HG      LYS  65  13.169 -12.675 -14.254
  479    HD2  LYS  65           2HD      LYS  65  11.300 -15.037 -14.187
  480    HD3  LYS  65           3HD      LYS  65  11.201 -13.690 -13.049
  481    HE2  LYS  65           2HE      LYS  65  11.022 -12.163 -15.037
  482    HE3  LYS  65           3HE      LYS  65  10.870 -13.602 -16.043
  483    HZ1  LYS  65           3HZ      LYS  65   8.930 -14.224 -14.625
  484    HZ2  LYS  65           1HZ      LYS  65   8.697 -12.835 -15.563
  485    HZ3  LYS  65           2HZ      LYS  65   9.022 -12.694 -13.910
  486    H    ILE  66           H        ILE  66  15.701 -13.055 -13.507
  487    HA   ILE  66           HA       ILE  66  15.496 -10.323 -14.489
  488    HB   ILE  66           HB       ILE  66  16.129 -11.356 -11.722
  489   HG12  ILE  66          2HG1      ILE  66  13.825 -11.837 -12.572
  490   HG13  ILE  66          3HG1      ILE  66  13.855 -10.786 -11.160
  491   HG21  ILE  66          1HG2      ILE  66  15.967  -8.625 -12.881
  492   HG22  ILE  66          2HG2      ILE  66  15.355  -8.878 -11.248
  493   HG23  ILE  66          3HG2      ILE  66  17.033  -9.261 -11.629
  494   HD11  ILE  66          3HD1      ILE  66  12.357 -10.289 -13.290
  495   HD12  ILE  66          1HD1      ILE  66  13.056  -9.006 -12.303
  496   HD13  ILE  66          2HD1      ILE  66  13.835  -9.481 -13.812
  497    H    THR  67           H        THR  67  17.289 -10.313 -15.917
  498    HA   THR  67           HA       THR  67  19.879 -10.107 -14.528
  499    HB   THR  67           HB       THR  67  19.846 -12.171 -15.860
  500    HG1  THR  67           HG1      THR  67  21.690 -11.505 -17.273
  501   HG21  THR  67          3HG2      THR  67  18.651 -12.166 -17.750
  502   HG22  THR  67          1HG2      THR  67  20.007 -11.318 -18.493
  503   HG23  THR  67          2HG2      THR  67  18.651 -10.405 -17.833
  504    H    THR  68           H        THR  68  17.731  -8.174 -15.509
  505    HA   THR  68           HA       THR  68  19.598  -6.346 -16.835
  506    HB   THR  68           HB       THR  68  18.056  -5.650 -18.496
  507    HG1  THR  68           HG1      THR  68  15.951  -5.942 -18.316
  508   HG21  THR  68          3HG2      THR  68  18.163  -7.453 -19.872
  509   HG22  THR  68          1HG2      THR  68  17.436  -8.537 -18.686
  510   HG23  THR  68          2HG2      THR  68  19.141  -8.106 -18.558
  511    H    VAL  69           H        VAL  69  18.462  -4.080 -16.987
  512    HA   VAL  69           HA       VAL  69  17.874  -3.305 -14.302
  513    HB   VAL  69           HB       VAL  69  17.564  -1.595 -16.768
  514   HG11  VAL  69          1HG1      VAL  69  18.282  -0.832 -13.942
  515   HG12  VAL  69          2HG1      VAL  69  17.929   0.253 -15.288
  516   HG13  VAL  69          3HG1      VAL  69  16.650  -0.753 -14.606
  517   HG21  VAL  69          3HG2      VAL  69  19.947  -2.786 -15.652
  518   HG22  VAL  69          1HG2      VAL  69  19.745  -1.846 -17.131
  519   HG23  VAL  69          2HG2      VAL  69  20.025  -1.025 -15.595
  520    H    GLN  70           H        GLN  70  15.993  -2.824 -17.299
  521    HA   GLN  70           HA       GLN  70  13.619  -2.031 -16.153
  522    HB2  GLN  70           2HB      GLN  70  13.940  -1.907 -18.536
  523    HB3  GLN  70           3HB      GLN  70  14.080  -3.656 -18.656
  524    HG2  GLN  70           2HG      GLN  70  11.886  -2.612 -19.379
  525    HG3  GLN  70           3HG      GLN  70  11.801  -3.984 -18.275
  526   HE21  GLN  70          1HE2      GLN  70  12.530  -0.583 -17.646
  527   HE22  GLN  70          2HE2      GLN  70  11.218  -0.320 -16.554
  528    H    ALA  71           H        ALA  71  14.819  -5.307 -16.668
  529    HA   ALA  71           HA       ALA  71  12.465  -6.677 -15.947
  530    HB1  ALA  71           1HB      ALA  71  13.835  -8.635 -15.765
  531    HB2  ALA  71           2HB      ALA  71  14.407  -7.682 -17.134
  532    HB3  ALA  71           3HB      ALA  71  15.295  -7.657 -15.610
  533    H    ALA  72           H        ALA  72  15.271  -5.636 -14.046
  534    HA   ALA  72           HA       ALA  72  14.396  -6.791 -11.605
  535    HB1  ALA  72           1HB      ALA  72  16.668  -5.378 -12.526
  536    HB2  ALA  72           2HB      ALA  72  16.061  -4.541 -11.096
  537    HB3  ALA  72           3HB      ALA  72  16.463  -6.256 -11.010
  538    H    ILE  73           H        ILE  73  14.459  -3.386 -12.677
  539    HA   ILE  73           HA       ILE  73  13.106  -2.278 -10.529
  540    HB   ILE  73           HB       ILE  73  14.224  -0.999 -12.364
  541   HG12  ILE  73          2HG1      ILE  73  12.364   0.794 -12.455
  542   HG13  ILE  73          3HG1      ILE  73  11.435  -0.319 -11.457
  543   HG21  ILE  73          1HG2      ILE  73  13.051  -0.523 -14.403
  544   HG22  ILE  73          2HG2      ILE  73  13.173  -2.272 -14.221
  545   HG23  ILE  73          3HG2      ILE  73  11.652  -1.453 -13.867
  546   HD11  ILE  73          3HD1      ILE  73  12.371   0.833  -9.779
  547   HD12  ILE  73          1HD1      ILE  73  13.740  -0.239 -10.070
  548   HD13  ILE  73          2HD1      ILE  73  13.725   1.381 -10.768
  549    H    ASP  74           H        ASP  74  11.847  -3.950 -13.342
  550    HA   ASP  74           HA       ASP  74   9.124  -3.234 -12.960
  551    HB2  ASP  74           2HB      ASP  74  10.001  -4.049 -15.117
  552    HB3  ASP  74           3HB      ASP  74  10.289  -5.630 -14.395
  553    H    TYR  75           H        TYR  75  10.970  -6.169 -12.159
  554    HA   TYR  75           HA       TYR  75   8.935  -7.644 -10.998
  555    HB2  TYR  75           2HB      TYR  75  11.374  -8.313 -11.485
  556    HB3  TYR  75           3HB      TYR  75  11.738  -7.644  -9.899
  557    HD1  TYR  75           HD2      TYR  75   9.969  -8.516  -8.022
  558    HD2  TYR  75           HD1      TYR  75  11.081 -10.592 -11.565
  559    HE1  TYR  75           HE2      TYR  75   9.322 -10.643  -6.971
  560    HE2  TYR  75           HE1      TYR  75  10.436 -12.725 -10.525
  561    HH   TYR  75           HH       TYR  75   8.734 -13.382  -8.576
  562    H    VAL  76           H        VAL  76  11.352  -5.716  -9.213
  563    HA   VAL  76           HA       VAL  76  10.192  -5.867  -6.709
  564    HB   VAL  76           HB       VAL  76  11.710  -3.525  -7.866
  565   HG11  VAL  76          1HG1      VAL  76  10.907  -4.245  -5.068
  566   HG12  VAL  76          2HG1      VAL  76  12.321  -3.238  -5.388
  567   HG13  VAL  76          3HG1      VAL  76  10.722  -2.709  -5.914
  568   HG21  VAL  76          3HG2      VAL  76  13.439  -4.853  -6.241
  569   HG22  VAL  76          1HG2      VAL  76  12.510  -6.186  -6.927
  570   HG23  VAL  76          2HG2      VAL  76  13.350  -5.057  -7.990
  571    H    ASN  77           H        ASN  77   9.712  -3.338  -9.171
  572    HA   ASN  77           HA       ASN  77   7.887  -1.784  -7.741
  573    HB2  ASN  77           2HB      ASN  77   9.018  -1.074  -9.837
  574    HB3  ASN  77           3HB      ASN  77   7.988  -2.182 -10.739
  575   HD21  ASN  77          1HD2      ASN  77   8.197   0.838  -9.098
  576   HD22  ASN  77          2HD2      ASN  77   6.634   1.429  -9.536
  577    H    SER  78           H        SER  78   7.482  -4.784  -9.427
  578    HA   SER  78           HA       SER  78   4.597  -4.602  -9.519
  579    HB2  SER  78           2HB      SER  78   6.116  -5.850 -11.193
  580    HB3  SER  78           3HB      SER  78   6.192  -7.117  -9.969
  581    HG   SER  78           HG       SER  78   4.466  -7.688 -11.130
  582    H    HIS  79           H        HIS  79   7.061  -6.142  -7.546
  583    HA   HIS  79           HA       HIS  79   5.012  -7.418  -5.893
  584    HB2  HIS  79           2HB      HIS  79   8.019  -7.681  -5.977
  585    HB3  HIS  79           3HB      HIS  79   7.025  -8.438  -4.736
  586    HD1  HIS  79           HD1      HIS  79   6.810  -8.319  -8.543
  587    HD2  HIS  79           HD2      HIS  79   6.658 -11.023  -5.393
  588    HE1  HIS  79           HE1      HIS  79   6.422 -10.566  -9.604
  589    H    GLN  80           H        GLN  80   4.686  -4.837  -5.575
  590    HA   GLN  80           HA       GLN  80   6.240  -4.006  -3.228
  591    HB2  GLN  80           2HB      GLN  80   5.182  -1.768  -3.645
  592    HB3  GLN  80           3HB      GLN  80   6.235  -2.335  -4.934
  593    HG2  GLN  80           2HG      GLN  80   4.373  -2.927  -6.297
  594    HG3  GLN  80           3HG      GLN  80   3.245  -2.634  -4.975
  595   HE21  GLN  80          1HE2      GLN  80   5.640  -1.039  -7.022
  596   HE22  GLN  80          2HE2      GLN  80   4.862   0.503  -7.038
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  -0.264   0.805  -0.211
    2    HA2  GLY   1           2HA      GLY   1   1.843   0.076   0.491
    3    HA3  GLY   1           3HA      GLY   1   1.816  -0.540  -1.155
    4    H    ILE   2           H        ILE   2   3.548  -0.057  -2.310
    5    HA   ILE   2           HA       ILE   2   5.135   2.294  -1.546
    6    HB   ILE   2           HB       ILE   2   5.960  -0.093  -3.204
    7   HG12  ILE   2          2HG1      ILE   2   6.835   0.621  -0.403
    8   HG13  ILE   2          3HG1      ILE   2   5.514  -0.493  -0.737
    9   HG21  ILE   2          1HG2      ILE   2   7.637   2.147  -2.081
   10   HG22  ILE   2          2HG2      ILE   2   8.205   0.789  -3.051
   11   HG23  ILE   2          3HG2      ILE   2   7.140   1.999  -3.766
   12   HD11  ILE   2          3HD1      ILE   2   8.158  -1.155  -0.449
   13   HD12  ILE   2          1HD1      ILE   2   6.909  -2.163  -1.180
   14   HD13  ILE   2          2HD1      ILE   2   7.935  -1.151  -2.198
   15    HA   PRO   3           HA       PRO   3   3.843   4.313  -5.264
   16    HB2  PRO   3           2HB      PRO   3   5.693   6.300  -5.240
   17    HB3  PRO   3           3HB      PRO   3   4.295   6.277  -4.160
   18    HG2  PRO   3           2HG      PRO   3   7.125   5.471  -3.611
   19    HG3  PRO   3           3HG      PRO   3   6.012   6.407  -2.597
   20    HD2  PRO   3           2HD      PRO   3   6.494   3.775  -2.185
   21    HD3  PRO   3           3HD      PRO   3   4.923   4.524  -1.835
   22    H    LEU   4           H        LEU   4   4.945   5.217  -7.287
   23    HA   LEU   4           HA       LEU   4   6.866   3.220  -8.216
   24    HB2  LEU   4           2HB      LEU   4   5.731   5.238 -10.062
   25    HB3  LEU   4           3HB      LEU   4   6.056   3.525 -10.320
   26    HG   LEU   4           HG       LEU   4   3.711   4.672  -8.805
   27   HD11  LEU   4          1HD1      LEU   4   3.757   3.246 -11.457
   28   HD12  LEU   4          2HD1      LEU   4   3.677   4.998 -11.276
   29   HD13  LEU   4          3HD1      LEU   4   2.370   3.987 -10.659
   30   HD21  LEU   4          3HD2      LEU   4   3.492   1.914  -9.600
   31   HD22  LEU   4          1HD2      LEU   4   3.313   2.640  -8.002
   32   HD23  LEU   4          2HD2      LEU   4   4.909   2.158  -8.577
   33    H    SER   5           H        SER   5   7.653   5.453  -6.484
   34    HA   SER   5           HA       SER   5   9.628   6.690  -8.284
   35    HB2  SER   5           2HB      SER   5   7.922   7.970  -6.173
   36    HB3  SER   5           3HB      SER   5   9.512   8.640  -6.540
   37    HG   SER   5           HG       SER   5   7.276   9.054  -7.844
   38    H    ASN   6           H        ASN   6   8.856   5.596  -5.022
   39    HA   ASN   6           HA       ASN   6  11.363   6.043  -3.847
   40    HB2  ASN   6           2HB      ASN   6   9.117   5.380  -2.747
   41    HB3  ASN   6           3HB      ASN   6   9.600   3.723  -3.097
   42   HD21  ASN   6          1HD2      ASN   6  11.588   2.955  -2.176
   43   HD22  ASN   6          2HD2      ASN   6  12.155   3.617  -0.684
   44    H    ILE   7           H        ILE   7  10.022   3.033  -5.211
   45    HA   ILE   7           HA       ILE   7  12.224   1.402  -4.907
   46    HB   ILE   7           HB       ILE   7  10.205   1.438  -7.149
   47   HG12  ILE   7          2HG1      ILE   7  10.341  -0.592  -4.952
   48   HG13  ILE   7          3HG1      ILE   7   9.633   0.985  -4.620
   49   HG21  ILE   7          1HG2      ILE   7  12.139   0.287  -7.963
   50   HG22  ILE   7          2HG2      ILE   7  12.291  -0.623  -6.461
   51   HG23  ILE   7          3HG2      ILE   7  10.925  -0.918  -7.535
   52   HD11  ILE   7          3HD1      ILE   7   8.065  -0.893  -5.301
   53   HD12  ILE   7          1HD1      ILE   7   7.895   0.647  -6.143
   54   HD13  ILE   7          2HD1      ILE   7   8.725  -0.699  -6.924
   55    H    GLU   8           H        GLU   8  11.504   3.643  -7.557
   56    HA   GLU   8           HA       GLU   8  13.556   3.018  -9.294
   57    HB2  GLU   8           2HB      GLU   8  11.683   4.695  -9.631
   58    HB3  GLU   8           3HB      GLU   8  12.655   5.839  -8.715
   59    HG2  GLU   8           2HG      GLU   8  14.261   6.004 -10.367
   60    HG3  GLU   8           3HG      GLU   8  13.815   4.462 -11.096
   61    H    GLU   9           H        GLU   9  13.646   5.568  -6.797
   62    HA   GLU   9           HA       GLU   9  16.365   6.172  -7.080
   63    HB2  GLU   9           2HB      GLU   9  14.949   7.708  -5.921
   64    HB3  GLU   9           3HB      GLU   9  14.482   6.487  -4.745
   65    HG2  GLU   9           2HG      GLU   9  16.084   8.165  -3.881
   66    HG3  GLU   9           3HG      GLU   9  16.653   6.501  -3.759
   67    H    ARG  10           H        ARG  10  14.712   3.862  -4.973
   68    HA   ARG  10           HA       ARG  10  16.907   3.080  -3.428
   69    HB2  ARG  10           2HB      ARG  10  14.438   1.561  -4.273
   70    HB3  ARG  10           3HB      ARG  10  15.610   0.933  -3.122
   71    HG2  ARG  10           2HG      ARG  10  14.574   3.626  -2.543
   72    HG3  ARG  10           3HG      ARG  10  13.406   2.307  -2.430
   73    HD2  ARG  10           2HD      ARG  10  14.437   2.667  -0.275
   74    HD3  ARG  10           3HD      ARG  10  14.947   1.109  -0.925
   75    HE   ARG  10           HE       ARG  10  17.103   1.896  -1.051
   76   HH11  ARG  10          2HH1      ARG  10  14.924   4.543  -0.448
   77   HH12  ARG  10          1HH1      ARG  10  16.189   5.681  -0.122
   78   HH21  ARG  10          2HH2      ARG  10  18.777   3.385  -0.624
   79   HH22  ARG  10          1HH2      ARG  10  18.380   5.021  -0.224
   80    H    VAL  11           H        VAL  11  15.485   1.211  -6.116
   81    HA   VAL  11           HA       VAL  11  17.427  -0.675  -6.443
   82    HB   VAL  11           HB       VAL  11  16.020   0.697  -8.736
   83   HG11  VAL  11          1HG1      VAL  11  17.576  -1.818  -8.445
   84   HG12  VAL  11          2HG1      VAL  11  16.181  -1.819  -9.527
   85   HG13  VAL  11          3HG1      VAL  11  17.503  -0.682  -9.792
   86   HG21  VAL  11          3HG2      VAL  11  14.104  -0.078  -7.922
   87   HG22  VAL  11          1HG2      VAL  11  14.743  -1.718  -8.037
   88   HG23  VAL  11          2HG2      VAL  11  14.946  -0.795  -6.548
   89    H    LYS  12           H        LYS  12  17.383   2.557  -7.922
   90    HA   LYS  12           HA       LYS  12  19.668   2.404  -9.460
   91    HB2  LYS  12           2HB      LYS  12  18.085   4.545  -8.237
   92    HB3  LYS  12           3HB      LYS  12  19.774   4.975  -8.477
   93    HG2  LYS  12           2HG      LYS  12  18.715   5.675 -10.428
   94    HG3  LYS  12           3HG      LYS  12  19.463   4.139 -10.870
   95    HD2  LYS  12           2HD      LYS  12  17.229   3.063 -10.318
   96    HD3  LYS  12           3HD      LYS  12  16.568   4.699 -10.273
   97    HE2  LYS  12           2HE      LYS  12  16.147   3.996 -12.454
   98    HE3  LYS  12           3HE      LYS  12  17.614   4.962 -12.606
   99    HZ1  LYS  12           3HZ      LYS  12  18.201   3.118 -13.782
  100    HZ2  LYS  12           1HZ      LYS  12  17.264   2.064 -12.848
  101    HZ3  LYS  12           2HZ      LYS  12  18.738   2.641 -12.251
  102    H    LYS  13           H        LYS  13  19.442   3.495  -6.074
  103    HA   LYS  13           HA       LYS  13  22.132   3.972  -5.617
  104    HB2  LYS  13           2HB      LYS  13  20.174   4.459  -4.078
  105    HB3  LYS  13           3HB      LYS  13  20.258   2.776  -3.576
  106    HG2  LYS  13           2HG      LYS  13  22.347   3.061  -2.565
  107    HG3  LYS  13           3HG      LYS  13  22.641   4.587  -3.402
  108    HD2  LYS  13           2HD      LYS  13  20.390   4.230  -1.439
  109    HD3  LYS  13           3HD      LYS  13  22.008   4.731  -0.943
  110    HE2  LYS  13           2HE      LYS  13  20.852   6.226  -3.200
  111    HE3  LYS  13           3HE      LYS  13  20.031   6.437  -1.655
  112    HZ1  LYS  13           3HZ      LYS  13  21.701   7.661  -0.874
  113    HZ2  LYS  13           1HZ      LYS  13  22.259   7.765  -2.468
  114    HZ3  LYS  13           2HZ      LYS  13  22.884   6.586  -1.429
  115    H    ILE  14           H        ILE  14  20.341   0.937  -5.486
  116    HA   ILE  14           HA       ILE  14  22.317  -0.674  -4.335
  117    HB   ILE  14           HB       ILE  14  20.355  -1.584  -6.437
  118   HG12  ILE  14          2HG1      ILE  14  19.008  -0.436  -4.871
  119   HG13  ILE  14          3HG1      ILE  14  18.918  -2.127  -4.391
  120   HG21  ILE  14          1HG2      ILE  14  22.248  -2.906  -4.692
  121   HG22  ILE  14          2HG2      ILE  14  20.606  -3.501  -4.450
  122   HG23  ILE  14          3HG2      ILE  14  21.332  -3.548  -6.056
  123   HD11  ILE  14          3HD1      ILE  14  19.998   0.181  -2.968
  124   HD12  ILE  14          1HD1      ILE  14  19.361  -1.343  -2.351
  125   HD13  ILE  14          2HD1      ILE  14  21.028  -1.249  -2.920
  126    H    ILE  15           H        ILE  15  21.466  -0.542  -7.800
  127    HA   ILE  15           HA       ILE  15  23.613  -1.962  -8.783
  128    HB   ILE  15           HB       ILE  15  22.172   0.355 -10.073
  129   HG12  ILE  15          2HG1      ILE  15  21.452  -2.002 -11.333
  130   HG13  ILE  15          3HG1      ILE  15  21.557  -2.468  -9.639
  131   HG21  ILE  15          1HG2      ILE  15  24.187  -1.581 -11.163
  132   HG22  ILE  15          2HG2      ILE  15  23.007  -0.786 -12.204
  133   HG23  ILE  15          3HG2      ILE  15  24.164   0.178 -11.286
  134   HD11  ILE  15          3HD1      ILE  15  20.154   0.027  -9.935
  135   HD12  ILE  15          1HD1      ILE  15  19.422  -1.241 -10.918
  136   HD13  ILE  15          2HD1      ILE  15  19.631  -1.480  -9.183
  137    H    VAL  16           H        VAL  16  23.502   1.331  -7.661
  138    HA   VAL  16           HA       VAL  16  25.966   2.167  -8.835
  139    HB   VAL  16           HB       VAL  16  24.409   3.304  -6.510
  140   HG11  VAL  16          1HG1      VAL  16  25.979   5.314  -7.594
  141   HG12  VAL  16          2HG1      VAL  16  26.239   4.491  -6.054
  142   HG13  VAL  16          3HG1      VAL  16  27.057   3.921  -7.509
  143   HG21  VAL  16          3HG2      VAL  16  23.769   3.279  -9.178
  144   HG22  VAL  16          1HG2      VAL  16  23.182   4.445  -7.993
  145   HG23  VAL  16          2HG2      VAL  16  24.584   4.831  -8.991
  146    H    GLU  17           H        GLU  17  25.066   1.315  -5.489
  147    HA   GLU  17           HA       GLU  17  27.652   1.449  -4.423
  148    HB2  GLU  17           2HB      GLU  17  26.778   0.211  -2.536
  149    HB3  GLU  17           3HB      GLU  17  25.581   1.383  -3.069
  150    HG2  GLU  17           2HG      GLU  17  24.196  -0.253  -3.970
  151    HG3  GLU  17           3HG      GLU  17  25.488  -1.451  -4.022
  152    H    GLN  18           H        GLN  18  26.100  -0.970  -6.340
  153    HA   GLN  18           HA       GLN  18  27.966  -3.065  -5.651
  154    HB2  GLN  18           2HB      GLN  18  25.816  -2.880  -7.764
  155    HB3  GLN  18           3HB      GLN  18  26.812  -4.306  -7.502
  156    HG2  GLN  18           2HG      GLN  18  24.674  -3.148  -5.777
  157    HG3  GLN  18           3HG      GLN  18  24.898  -4.808  -6.327
  158   HE21  GLN  18          1HE2      GLN  18  27.233  -5.604  -5.576
  159   HE22  GLN  18          2HE2      GLN  18  27.497  -5.432  -3.877
  160    H    LEU  19           H        LEU  19  27.304  -1.044  -8.500
  161    HA   LEU  19           HA       LEU  19  29.727  -1.995  -9.795
  162    HB2  LEU  19           2HB      LEU  19  27.396  -0.323 -10.602
  163    HB3  LEU  19           3HB      LEU  19  28.902  -0.171 -11.504
  164    HG   LEU  19           HG       LEU  19  28.809  -2.492 -12.146
  165   HD11  LEU  19          1HD1      LEU  19  27.830  -3.369 -10.073
  166   HD12  LEU  19          2HD1      LEU  19  26.978  -3.946 -11.505
  167   HD13  LEU  19          3HD1      LEU  19  26.276  -2.664 -10.519
  168   HD21  LEU  19          3HD2      LEU  19  26.466  -2.450 -13.266
  169   HD22  LEU  19          1HD2      LEU  19  27.665  -1.236 -13.712
  170   HD23  LEU  19          2HD2      LEU  19  26.369  -0.823 -12.591
  171    H    GLY  20           H        GLY  20  28.452   1.317  -9.546
  172    HA2  GLY  20           2HA      GLY  20  29.894   2.756  -7.965
  173    HA3  GLY  20           3HA      GLY  20  31.201   2.226  -9.014
  174    H    VAL  21           H        VAL  21  29.056   2.331 -11.251
  175    HA   VAL  21           HA       VAL  21  29.843   4.780 -12.356
  176    HB   VAL  21           HB       VAL  21  28.150   4.420 -14.056
  177   HG11  VAL  21          1HG1      VAL  21  29.262   1.728 -13.299
  178   HG12  VAL  21          2HG1      VAL  21  28.919   2.349 -14.915
  179   HG13  VAL  21          3HG1      VAL  21  30.250   3.023 -13.974
  180   HG21  VAL  21          3HG2      VAL  21  26.736   3.180 -11.949
  181   HG22  VAL  21          1HG2      VAL  21  26.196   3.469 -13.603
  182   HG23  VAL  21          2HG2      VAL  21  27.000   1.955 -13.190
  183    H    ASP  22           H        ASP  22  27.916   6.274 -13.252
  184    HA   ASP  22           HA       ASP  22  26.829   7.526 -10.875
  185    HB2  ASP  22           2HB      ASP  22  27.133   8.319 -13.746
  186    HB3  ASP  22           3HB      ASP  22  25.976   9.179 -12.734
  187    H    GLU  23           H        GLU  23  24.799   7.357 -10.182
  188    HA   GLU  23           HA       GLU  23  22.987   5.505 -11.139
  189    HB2  GLU  23           2HB      GLU  23  21.403   6.423  -9.638
  190    HB3  GLU  23           3HB      GLU  23  22.975   6.676  -8.892
  191    HG2  GLU  23           2HG      GLU  23  21.435   8.751 -10.435
  192    HG3  GLU  23           3HG      GLU  23  21.494   8.620  -8.679
  193    H    ALA  24           H        ALA  24  23.502   8.805 -12.134
  194    HA   ALA  24           HA       ALA  24  21.072   9.219 -13.505
  195    HB1  ALA  24           1HB      ALA  24  23.789  10.468 -13.681
  196    HB2  ALA  24           2HB      ALA  24  22.508  10.917 -14.809
  197    HB3  ALA  24           3HB      ALA  24  22.282  11.157 -13.076
  198    H    GLU  25           H        GLU  25  24.233   8.029 -14.603
  199    HA   GLU  25           HA       GLU  25  23.591   7.765 -17.319
  200    HB2  GLU  25           2HB      GLU  25  25.642   6.545 -15.520
  201    HB3  GLU  25           3HB      GLU  25  25.428   5.883 -17.134
  202    HG2  GLU  25           2HG      GLU  25  25.751   8.821 -16.846
  203    HG3  GLU  25           3HG      GLU  25  27.167   7.791 -16.642
  204    H    VAL  26           H        VAL  26  22.911   5.736 -14.569
  205    HA   VAL  26           HA       VAL  26  22.277   3.361 -15.971
  206    HB   VAL  26           HB       VAL  26  21.136   4.248 -13.321
  207   HG11  VAL  26          1HG1      VAL  26  20.033   2.312 -14.346
  208   HG12  VAL  26          2HG1      VAL  26  21.592   1.495 -14.466
  209   HG13  VAL  26          3HG1      VAL  26  20.910   1.867 -12.883
  210   HG21  VAL  26          3HG2      VAL  26  23.727   2.825 -13.922
  211   HG22  VAL  26          1HG2      VAL  26  23.541   4.434 -13.222
  212   HG23  VAL  26          2HG2      VAL  26  23.028   3.012 -12.314
  213    H    LYS  27           H        LYS  27  20.665   3.039 -17.340
  214    HA   LYS  27           HA       LYS  27  18.268   4.726 -17.141
  215    HB2  LYS  27           2HB      LYS  27  19.475   3.176 -19.428
  216    HB3  LYS  27           3HB      LYS  27  17.845   3.834 -19.496
  217    HG2  LYS  27           2HG      LYS  27  18.732   6.083 -19.170
  218    HG3  LYS  27           3HG      LYS  27  20.369   5.427 -19.083
  219    HD2  LYS  27           2HD      LYS  27  18.706   4.775 -21.465
  220    HD3  LYS  27           3HD      LYS  27  19.386   6.400 -21.335
  221    HE2  LYS  27           2HE      LYS  27  21.606   5.178 -20.839
  222    HE3  LYS  27           3HE      LYS  27  20.804   3.765 -21.522
  223    HZ1  LYS  27           3HZ      LYS  27  20.467   4.947 -23.569
  224    HZ2  LYS  27           1HZ      LYS  27  22.107   5.021 -23.163
  225    HZ3  LYS  27           2HZ      LYS  27  21.114   6.367 -22.918
  226    H    ASN  28           H        ASN  28  16.196   3.643 -17.803
  227    HA   ASN  28           HA       ASN  28  15.815   1.306 -16.182
  228    HB2  ASN  28           2HB      ASN  28  14.071   3.185 -17.688
  229    HB3  ASN  28           3HB      ASN  28  13.431   1.574 -17.377
  230   HD21  ASN  28          1HD2      ASN  28  12.894   0.982 -15.317
  231   HD22  ASN  28          2HD2      ASN  28  12.858   2.092 -13.993
  232    H    GLU  29           H        GLU  29  16.259   1.967 -19.557
  233    HA   GLU  29           HA       GLU  29  15.438  -0.737 -20.306
  234    HB2  GLU  29           2HB      GLU  29  15.762   0.036 -22.625
  235    HB3  GLU  29           3HB      GLU  29  14.645   1.060 -21.734
  236    HG2  GLU  29           2HG      GLU  29  16.370   2.725 -21.419
  237    HG3  GLU  29           3HG      GLU  29  17.548   1.688 -22.221
  238    H    ALA  30           H        ALA  30  17.875  -0.107 -18.713
  239    HA   ALA  30           HA       ALA  30  20.018  -0.877 -20.547
  240    HB1  ALA  30           1HB      ALA  30  21.184  -0.695 -18.084
  241    HB2  ALA  30           2HB      ALA  30  21.071   0.618 -19.256
  242    HB3  ALA  30           3HB      ALA  30  19.878   0.485 -17.964
  243    H    SER  31           H        SER  31  21.436  -2.654 -20.029
  244    HA   SER  31           HA       SER  31  19.950  -4.922 -18.964
  245    HB2  SER  31           2HB      SER  31  21.203  -4.984 -21.179
  246    HB3  SER  31           3HB      SER  31  22.691  -4.983 -20.233
  247    HG   SER  31           HG       SER  31  21.965  -7.104 -20.779
  248    H    PHE  32           H        PHE  32  21.905  -6.593 -18.085
  249    HA   PHE  32           HA       PHE  32  22.859  -5.212 -15.669
  250    HB2  PHE  32           2HB      PHE  32  21.805  -7.949 -16.185
  251    HB3  PHE  32           3HB      PHE  32  23.039  -7.773 -14.942
  252    HD1  PHE  32           HD1      PHE  32  20.690  -5.065 -15.607
  253    HD2  PHE  32           HD2      PHE  32  21.504  -8.481 -13.202
  254    HE1  PHE  32           HE1      PHE  32  18.968  -4.344 -14.005
  255    HE2  PHE  32           HE2      PHE  32  19.783  -7.766 -11.597
  256    HZ   PHE  32           HZ       PHE  32  18.511  -5.695 -11.997
  257    H    VAL  33           H        VAL  33  23.832  -6.976 -18.458
  258    HA   VAL  33           HA       VAL  33  26.628  -6.788 -17.576
  259    HB   VAL  33           HB       VAL  33  27.106  -8.946 -18.733
  260   HG11  VAL  33          1HG1      VAL  33  25.202  -9.834 -16.713
  261   HG12  VAL  33          2HG1      VAL  33  26.961  -9.980 -16.757
  262   HG13  VAL  33          3HG1      VAL  33  26.213  -8.493 -16.174
  263   HG21  VAL  33          3HG2      VAL  33  24.099  -9.076 -18.849
  264   HG22  VAL  33          1HG2      VAL  33  25.240  -9.165 -20.191
  265   HG23  VAL  33          2HG2      VAL  33  25.140 -10.488 -19.029
  266    H    ASP  34           H        ASP  34  24.356  -7.117 -20.258
  267    HA   ASP  34           HA       ASP  34  26.209  -6.696 -22.342
  268    HB2  ASP  34           2HB      ASP  34  23.855  -7.608 -22.559
  269    HB3  ASP  34           3HB      ASP  34  23.284  -5.949 -22.406
  270    H    ASP  35           H        ASP  35  24.584  -4.536 -20.169
  271    HA   ASP  35           HA       ASP  35  25.597  -2.225 -21.685
  272    HB2  ASP  35           2HB      ASP  35  23.123  -2.341 -21.212
  273    HB3  ASP  35           3HB      ASP  35  23.510  -2.192 -19.500
  274    H    LEU  36           H        LEU  36  25.320  -3.587 -18.424
  275    HA   LEU  36           HA       LEU  36  27.003  -1.582 -17.248
  276    HB2  LEU  36           2HB      LEU  36  26.348  -4.259 -16.055
  277    HB3  LEU  36           3HB      LEU  36  26.746  -2.759 -15.220
  278    HG   LEU  36           HG       LEU  36  24.177  -3.433 -16.645
  279   HD11  LEU  36          1HD1      LEU  36  24.543  -2.615 -13.784
  280   HD12  LEU  36          2HD1      LEU  36  24.687  -4.298 -14.290
  281   HD13  LEU  36          3HD1      LEU  36  23.173  -3.429 -14.539
  282   HD21  LEU  36          3HD2      LEU  36  24.810  -1.102 -17.073
  283   HD22  LEU  36          1HD2      LEU  36  24.986  -0.837 -15.338
  284   HD23  LEU  36          2HD2      LEU  36  23.402  -1.216 -16.016
  285    H    GLY  37           H        GLY  37  27.656  -4.127 -19.250
  286    HA2  GLY  37           2HA      GLY  37  29.600  -5.185 -19.859
  287    HA3  GLY  37           3HA      GLY  37  30.445  -3.930 -18.964
  288    H    ALA  38           H        ALA  38  28.180  -5.701 -17.135
  289    HA   ALA  38           HA       ALA  38  30.291  -6.846 -15.538
  290    HB1  ALA  38           1HB      ALA  38  28.519  -7.545 -14.036
  291    HB2  ALA  38           2HB      ALA  38  28.297  -5.857 -14.498
  292    HB3  ALA  38           3HB      ALA  38  27.302  -7.111 -15.237
  293    H    ASP  39           H        ASP  39  29.329  -9.206 -14.638
  294    HA   ASP  39           HA       ASP  39  28.969 -10.904 -17.007
  295    HB2  ASP  39           2HB      ASP  39  31.168 -11.034 -14.978
  296    HB3  ASP  39           3HB      ASP  39  30.587 -12.525 -15.715
  297    H    SER  40           H        SER  40  29.586 -11.666 -13.597
  298    HA   SER  40           HA       SER  40  26.839 -12.689 -13.376
  299    HB2  SER  40           2HB      SER  40  29.401 -14.166 -12.968
  300    HB3  SER  40           3HB      SER  40  28.049 -14.536 -11.897
  301    HG   SER  40           HG       SER  40  26.827 -14.715 -13.984
  302    H    LEU  41           H        LEU  41  29.785 -11.678 -11.710
  303    HA   LEU  41           HA       LEU  41  28.927 -11.688  -9.090
  304    HB2  LEU  41           2HB      LEU  41  30.514  -9.763  -8.773
  305    HB3  LEU  41           3HB      LEU  41  31.191 -11.206  -9.524
  306    HG   LEU  41           HG       LEU  41  30.660  -9.900 -11.747
  307   HD11  LEU  41          1HD1      LEU  41  31.422  -7.475 -10.313
  308   HD12  LEU  41          2HD1      LEU  41  29.786  -8.027  -9.956
  309   HD13  LEU  41          3HD1      LEU  41  30.263  -7.706 -11.623
  310   HD21  LEU  41          3HD2      LEU  41  32.995  -8.700 -10.457
  311   HD22  LEU  41          1HD2      LEU  41  32.885  -9.706 -11.901
  312   HD23  LEU  41          2HD2      LEU  41  32.909 -10.455 -10.305
  313    H    ASP  42           H        ASP  42  28.136  -9.458 -11.656
  314    HA   ASP  42           HA       ASP  42  27.032  -7.413 -10.022
  315    HB2  ASP  42           2HB      ASP  42  27.601  -6.731 -12.194
  316    HB3  ASP  42           3HB      ASP  42  26.802  -8.114 -12.936
  317    H    THR  43           H        THR  43  25.334  -9.674 -12.199
  318    HA   THR  43           HA       THR  43  22.768  -9.239 -11.327
  319    HB   THR  43           HB       THR  43  22.255 -11.574 -12.054
  320    HG1  THR  43           HG1      THR  43  23.834 -12.970 -12.328
  321   HG21  THR  43          3HG2      THR  43  23.234  -9.407 -13.589
  322   HG22  THR  43          1HG2      THR  43  22.130 -10.686 -14.093
  323   HG23  THR  43          2HG2      THR  43  23.869 -10.887 -14.307
  324    H    VAL  44           H        VAL  44  25.189 -11.413  -9.941
  325    HA   VAL  44           HA       VAL  44  23.536 -12.670  -8.050
  326    HB   VAL  44           HB       VAL  44  26.498 -12.102  -7.863
  327   HG11  VAL  44          1HG1      VAL  44  26.407 -14.185  -6.392
  328   HG12  VAL  44          2HG1      VAL  44  25.805 -12.679  -5.695
  329   HG13  VAL  44          3HG1      VAL  44  24.671 -13.893  -6.289
  330   HG21  VAL  44          3HG2      VAL  44  25.166 -13.643  -9.723
  331   HG22  VAL  44          1HG2      VAL  44  26.869 -13.784  -9.283
  332   HG23  VAL  44          2HG2      VAL  44  25.668 -14.815  -8.505
  333    H    GLU  45           H        GLU  45  25.680  -9.845  -7.717
  334    HA   GLU  45           HA       GLU  45  25.044  -9.326  -5.017
  335    HB2  GLU  45           2HB      GLU  45  26.447  -7.916  -7.199
  336    HB3  GLU  45           3HB      GLU  45  25.771  -6.882  -5.949
  337    HG2  GLU  45           2HG      GLU  45  28.165  -7.618  -5.640
  338    HG3  GLU  45           3HG      GLU  45  27.081  -7.864  -4.271
  339    H    LEU  46           H        LEU  46  23.649  -8.215  -8.056
  340    HA   LEU  46           HA       LEU  46  21.930  -6.265  -6.932
  341    HB2  LEU  46           2HB      LEU  46  21.774  -7.802  -9.517
  342    HB3  LEU  46           3HB      LEU  46  20.701  -6.470  -9.095
  343    HG   LEU  46           HG       LEU  46  23.674  -6.326  -9.577
  344   HD11  LEU  46          1HD1      LEU  46  21.267  -5.328 -11.078
  345   HD12  LEU  46          2HD1      LEU  46  22.514  -6.442 -11.637
  346   HD13  LEU  46          3HD1      LEU  46  22.904  -4.742 -11.374
  347   HD21  LEU  46          3HD2      LEU  46  23.137  -4.826  -7.776
  348   HD22  LEU  46          1HD2      LEU  46  21.743  -4.201  -8.658
  349   HD23  LEU  46          2HD2      LEU  46  23.375  -3.886  -9.250
  350    H    VAL  47           H        VAL  47  21.175  -9.507  -8.221
  351    HA   VAL  47           HA       VAL  47  18.536  -9.669  -7.458
  352    HB   VAL  47           HB       VAL  47  20.578 -11.894  -7.498
  353   HG11  VAL  47          1HG1      VAL  47  18.961 -13.063  -6.468
  354   HG12  VAL  47          2HG1      VAL  47  17.719 -11.866  -6.844
  355   HG13  VAL  47          3HG1      VAL  47  18.187 -13.063  -8.053
  356   HG21  VAL  47          3HG2      VAL  47  19.788 -10.378  -9.585
  357   HG22  VAL  47          1HG2      VAL  47  20.253 -12.074  -9.724
  358   HG23  VAL  47          2HG2      VAL  47  18.549 -11.633  -9.620
  359    H    MET  48           H        MET  48  21.410 -10.452  -5.536
  360    HA   MET  48           HA       MET  48  19.956 -11.334  -3.255
  361    HB2  MET  48           2HB      MET  48  22.813 -10.401  -3.565
  362    HB3  MET  48           3HB      MET  48  22.158 -11.088  -2.085
  363    HG2  MET  48           2HG      MET  48  21.789 -13.192  -3.132
  364    HG3  MET  48           3HG      MET  48  22.162 -12.528  -4.722
  365    HE1  MET  48           3HE      MET  48  23.980 -15.293  -3.315
  366    HE2  MET  48           1HE      MET  48  24.804 -14.613  -1.912
  367    HE3  MET  48           2HE      MET  48  23.048 -14.507  -2.040
  368    H    ALA  49           H        ALA  49  21.423  -8.258  -4.196
  369    HA   ALA  49           HA       ALA  49  21.040  -6.881  -1.786
  370    HB1  ALA  49           1HB      ALA  49  21.282  -4.844  -3.104
  371    HB2  ALA  49           2HB      ALA  49  22.473  -6.053  -3.585
  372    HB3  ALA  49           3HB      ALA  49  21.051  -5.767  -4.589
  373    H    LEU  50           H        LEU  50  18.822  -7.756  -4.298
  374    HA   LEU  50           HA       LEU  50  16.793  -5.865  -3.478
  375    HB2  LEU  50           2HB      LEU  50  16.781  -8.148  -5.442
  376    HB3  LEU  50           3HB      LEU  50  15.380  -7.126  -5.124
  377    HG   LEU  50           HG       LEU  50  18.006  -6.063  -6.150
  378   HD11  LEU  50          1HD1      LEU  50  17.166  -6.149  -8.350
  379   HD12  LEU  50          2HD1      LEU  50  15.557  -6.616  -7.802
  380   HD13  LEU  50          3HD1      LEU  50  16.897  -7.754  -7.670
  381   HD21  LEU  50          3HD2      LEU  50  17.064  -4.085  -5.805
  382   HD22  LEU  50          1HD2      LEU  50  15.604  -4.860  -5.190
  383   HD23  LEU  50          2HD2      LEU  50  15.764  -4.525  -6.914
  384    H    GLU  51           H        GLU  51  17.050  -9.424  -3.536
  385    HA   GLU  51           HA       GLU  51  14.721  -9.939  -2.078
  386    HB2  GLU  51           2HB      GLU  51  15.533 -12.165  -1.810
  387    HB3  GLU  51           3HB      GLU  51  16.070 -11.608  -3.389
  388    HG2  GLU  51           2HG      GLU  51  18.264 -11.011  -2.270
  389    HG3  GLU  51           3HG      GLU  51  17.689 -11.938  -0.886
  390    H    GLU  52           H        GLU  52  17.768  -8.742  -1.065
  391    HA   GLU  52           HA       GLU  52  17.333  -9.473   1.724
  392    HB2  GLU  52           2HB      GLU  52  19.603  -8.148   0.255
  393    HB3  GLU  52           3HB      GLU  52  19.537  -8.190   2.012
  394    HG2  GLU  52           2HG      GLU  52  19.396 -10.673   1.875
  395    HG3  GLU  52           3HG      GLU  52  19.670 -10.539   0.139
  396    H    GLU  53           H        GLU  53  17.970  -6.476  -0.106
  397    HA   GLU  53           HA       GLU  53  17.257  -4.752   2.020
  398    HB2  GLU  53           2HB      GLU  53  18.647  -4.234  -0.082
  399    HB3  GLU  53           3HB      GLU  53  17.103  -4.006  -0.891
  400    HG2  GLU  53           2HG      GLU  53  17.745  -1.865  -0.251
  401    HG3  GLU  53           3HG      GLU  53  16.564  -2.348   0.965
  402    H    PHE  54           H        PHE  54  15.524  -5.379  -1.037
  403    HA   PHE  54           HA       PHE  54  13.116  -4.179  -0.114
  404    HB2  PHE  54           2HB      PHE  54  13.939  -5.732  -2.526
  405    HB3  PHE  54           3HB      PHE  54  12.218  -5.567  -2.191
  406    HD1  PHE  54           HD2      PHE  54  11.165  -3.347  -2.183
  407    HD2  PHE  54           HD1      PHE  54  15.238  -3.891  -3.291
  408    HE1  PHE  54           HE2      PHE  54  11.175  -1.119  -3.226
  409    HE2  PHE  54           HE1      PHE  54  15.255  -1.663  -4.335
  410    HZ   PHE  54           HZ       PHE  54  13.222  -0.274  -4.304
  411    H    ASP  55           H        ASP  55  14.541  -7.142   0.538
  412    HA   ASP  55           HA       ASP  55  13.848  -9.033   1.596
  413    HB2  ASP  55           2HB      ASP  55  11.484  -7.291   2.326
  414    HB3  ASP  55           3HB      ASP  55  11.862  -8.845   3.065
  415    H    THR  56           H        THR  56  13.329  -8.907  -1.137
  416    HA   THR  56           HA       THR  56  10.653 -10.055  -1.470
  417    HB   THR  56           HB       THR  56  11.082  -9.877  -3.898
  418    HG1  THR  56           HG1      THR  56  13.419  -8.401  -3.286
  419   HG21  THR  56          3HG2      THR  56  11.761  -7.159  -3.312
  420   HG22  THR  56          1HG2      THR  56  10.676  -7.769  -2.063
  421   HG23  THR  56          2HG2      THR  56  10.196  -7.838  -3.759
  422    H    GLU  57           H        GLU  57  10.505 -11.935  -3.015
  423    HA   GLU  57           HA       GLU  57  12.545 -13.910  -2.277
  424    HB2  GLU  57           2HB      GLU  57   9.711 -14.248  -3.270
  425    HB3  GLU  57           3HB      GLU  57  10.819 -15.582  -2.978
  426    HG2  GLU  57           2HG      GLU  57  10.128 -13.605  -0.834
  427    HG3  GLU  57           3HG      GLU  57   9.129 -15.020  -1.159
  428    H    ILE  58           H        ILE  58  14.074 -13.293  -3.862
  429    HA   ILE  58           HA       ILE  58  13.291 -13.892  -6.637
  430    HB   ILE  58           HB       ILE  58  15.651 -12.267  -5.682
  431   HG12  ILE  58          2HG1      ILE  58  13.573 -11.079  -5.262
  432   HG13  ILE  58          3HG1      ILE  58  14.402 -10.343  -6.630
  433   HG21  ILE  58          1HG2      ILE  58  14.599 -12.863  -8.442
  434   HG22  ILE  58          2HG2      ILE  58  15.812 -11.634  -8.086
  435   HG23  ILE  58          3HG2      ILE  58  16.158 -13.333  -7.766
  436   HD11  ILE  58          3HD1      ILE  58  11.960 -12.078  -6.643
  437   HD12  ILE  58          1HD1      ILE  58  12.145 -10.427  -7.234
  438   HD13  ILE  58          2HD1      ILE  58  12.901 -11.765  -8.101
  439    HA   PRO  59           HA       PRO  59  16.017 -17.393  -5.347
  440    HB2  PRO  59           2HB      PRO  59  14.595 -19.279  -6.685
  441    HB3  PRO  59           3HB      PRO  59  14.190 -18.753  -5.047
  442    HG2  PRO  59           2HG      PRO  59  12.979 -17.924  -7.656
  443    HG3  PRO  59           3HG      PRO  59  12.176 -18.312  -6.123
  444    HD2  PRO  59           2HD      PRO  59  12.608 -15.766  -6.937
  445    HD3  PRO  59           3HD      PRO  59  12.609 -16.234  -5.225
  446    H    ASP  60           H        ASP  60  16.636 -19.312  -7.046
  447    HA   ASP  60           HA       ASP  60  18.326 -18.160  -8.919
  448    HB2  ASP  60           2HB      ASP  60  18.589 -20.457  -8.077
  449    HB3  ASP  60           3HB      ASP  60  17.151 -20.948  -8.967
  450    H    GLU  61           H        GLU  61  15.120 -19.608  -9.415
  451    HA   GLU  61           HA       GLU  61  14.963 -19.351 -12.175
  452    HB2  GLU  61           2HB      GLU  61  12.872 -19.313 -10.016
  453    HB3  GLU  61           3HB      GLU  61  12.432 -19.128 -11.708
  454    HG2  GLU  61           2HG      GLU  61  14.082 -21.442 -10.761
  455    HG3  GLU  61           3HG      GLU  61  12.321 -21.463 -10.684
  456    H    GLU  62           H        GLU  62  13.459 -17.130  -9.819
  457    HA   GLU  62           HA       GLU  62  12.874 -15.118 -11.678
  458    HB2  GLU  62           2HB      GLU  62  13.234 -15.065  -8.687
  459    HB3  GLU  62           3HB      GLU  62  12.793 -13.629  -9.601
  460    HG2  GLU  62           2HG      GLU  62  10.725 -14.348  -9.016
  461    HG3  GLU  62           3HG      GLU  62  10.913 -15.225 -10.533
  462    H    ALA  63           H        ALA  63  15.832 -16.025 -10.229
  463    HA   ALA  63           HA       ALA  63  17.131 -13.471 -10.463
  464    HB1  ALA  63           1HB      ALA  63  17.869 -15.049  -8.778
  465    HB2  ALA  63           2HB      ALA  63  18.278 -16.226 -10.027
  466    HB3  ALA  63           3HB      ALA  63  19.178 -14.714  -9.911
  467    H    GLU  64           H        GLU  64  16.686 -16.280 -12.477
  468    HA   GLU  64           HA       GLU  64  18.748 -15.577 -14.354
  469    HB2  GLU  64           2HB      GLU  64  16.530 -17.615 -14.370
  470    HB3  GLU  64           3HB      GLU  64  17.568 -17.358 -15.766
  471    HG2  GLU  64           2HG      GLU  64  18.650 -18.007 -13.043
  472    HG3  GLU  64           3HG      GLU  64  18.198 -19.246 -14.212
  473    H    LYS  65           H        LYS  65  15.285 -15.101 -14.062
  474    HA   LYS  65           HA       LYS  65  14.950 -14.076 -16.720
  475    HB2  LYS  65           2HB      LYS  65  12.690 -13.637 -16.097
  476    HB3  LYS  65           3HB      LYS  65  13.137 -15.168 -15.356
  477    HG2  LYS  65           2HG      LYS  65  13.495 -14.035 -13.223
  478    HG3  LYS  65           3HG      LYS  65  13.048 -12.497 -13.966
  479    HD2  LYS  65           2HD      LYS  65  10.924 -14.078 -14.629
  480    HD3  LYS  65           3HD      LYS  65  11.361 -14.710 -13.039
  481    HE2  LYS  65           2HE      LYS  65  11.177 -12.513 -12.066
  482    HE3  LYS  65           3HE      LYS  65  10.907 -11.792 -13.651
  483    HZ1  LYS  65           3HZ      LYS  65   8.827 -12.949 -13.826
  484    HZ2  LYS  65           1HZ      LYS  65   8.851 -12.096 -12.365
  485    HZ3  LYS  65           2HZ      LYS  65   9.099 -13.769 -12.372
  486    H    ILE  66           H        ILE  66  15.490 -12.708 -13.527
  487    HA   ILE  66           HA       ILE  66  15.163  -9.990 -14.464
  488    HB   ILE  66           HB       ILE  66  16.127 -11.052 -11.806
  489   HG12  ILE  66          2HG1      ILE  66  13.754 -11.539 -12.358
  490   HG13  ILE  66          3HG1      ILE  66  13.922 -10.447 -10.988
  491   HG21  ILE  66          1HG2      ILE  66  15.178  -8.422 -11.553
  492   HG22  ILE  66          2HG2      ILE  66  16.834  -8.995 -11.367
  493   HG23  ILE  66          3HG2      ILE  66  16.271  -8.423 -12.937
  494   HD11  ILE  66          3HD1      ILE  66  12.120  -9.805 -12.533
  495   HD12  ILE  66          1HD1      ILE  66  13.359  -8.561 -12.367
  496   HD13  ILE  66          2HD1      ILE  66  13.321  -9.583 -13.804
  497    H    THR  67           H        THR  67  16.785  -9.985 -16.114
  498    HA   THR  67           HA       THR  67  19.513  -9.697 -15.034
  499    HB   THR  67           HB       THR  67  20.439 -10.539 -17.104
  500    HG1  THR  67           HG1      THR  67  19.261 -10.712 -18.860
  501   HG21  THR  67          3HG2      THR  67  19.548 -12.881 -17.055
  502   HG22  THR  67          1HG2      THR  67  18.298 -12.322 -15.944
  503   HG23  THR  67          2HG2      THR  67  19.996 -12.240 -15.475
  504    H    THR  68           H        THR  68  17.257  -7.769 -15.623
  505    HA   THR  68           HA       THR  68  18.907  -5.793 -16.960
  506    HB   THR  68           HB       THR  68  17.045  -5.105 -18.489
  507    HG1  THR  68           HG1      THR  68  15.215  -6.156 -18.398
  508   HG21  THR  68          3HG2      THR  68  17.745  -6.486 -20.203
  509   HG22  THR  68          1HG2      THR  68  17.779  -7.919 -19.177
  510   HG23  THR  68          2HG2      THR  68  19.047  -6.702 -19.033
  511    H    VAL  69           H        VAL  69  18.232  -3.637 -16.586
  512    HA   VAL  69           HA       VAL  69  17.244  -3.064 -14.078
  513    HB   VAL  69           HB       VAL  69  17.016  -1.254 -16.486
  514   HG11  VAL  69          1HG1      VAL  69  17.226   0.545 -14.795
  515   HG12  VAL  69          2HG1      VAL  69  15.758  -0.418 -14.607
  516   HG13  VAL  69          3HG1      VAL  69  17.129  -0.678 -13.528
  517   HG21  VAL  69          3HG2      VAL  69  19.330  -2.166 -14.909
  518   HG22  VAL  69          1HG2      VAL  69  19.250  -1.551 -16.560
  519   HG23  VAL  69          2HG2      VAL  69  19.242  -0.429 -15.199
  520    H    GLN  70           H        GLN  70  15.460  -2.658 -17.144
  521    HA   GLN  70           HA       GLN  70  13.005  -1.963 -16.106
  522    HB2  GLN  70           2HB      GLN  70  13.864  -2.239 -18.582
  523    HB3  GLN  70           3HB      GLN  70  13.105  -3.820 -18.446
  524    HG2  GLN  70           2HG      GLN  70  11.843  -1.111 -18.332
  525    HG3  GLN  70           3HG      GLN  70  11.461  -2.473 -19.384
  526   HE21  GLN  70          1HE2      GLN  70  10.979  -1.015 -16.296
  527   HE22  GLN  70          2HE2      GLN  70   9.746  -2.091 -15.741
  528    H    ALA  71           H        ALA  71  14.287  -5.218 -16.688
  529    HA   ALA  71           HA       ALA  71  12.001  -6.662 -15.963
  530    HB1  ALA  71           1HB      ALA  71  13.470  -8.567 -15.702
  531    HB2  ALA  71           2HB      ALA  71  13.944  -7.634 -17.122
  532    HB3  ALA  71           3HB      ALA  71  14.877  -7.506 -15.631
  533    H    ALA  72           H        ALA  72  14.789  -5.649 -14.003
  534    HA   ALA  72           HA       ALA  72  13.916  -6.808 -11.589
  535    HB1  ALA  72           1HB      ALA  72  15.713  -5.781 -10.598
  536    HB2  ALA  72           2HB      ALA  72  16.226  -5.788 -12.286
  537    HB3  ALA  72           3HB      ALA  72  15.556  -4.320 -11.574
  538    H    ILE  73           H        ILE  73  13.842  -3.375 -12.573
  539    HA   ILE  73           HA       ILE  73  12.371  -2.394 -10.448
  540    HB   ILE  73           HB       ILE  73  13.472  -1.014 -12.219
  541   HG12  ILE  73          2HG1      ILE  73  11.347   0.589 -12.378
  542   HG13  ILE  73          3HG1      ILE  73  10.716  -0.543 -11.186
  543   HG21  ILE  73          1HG2      ILE  73  10.993  -1.691 -13.796
  544   HG22  ILE  73          2HG2      ILE  73  12.207  -0.497 -14.251
  545   HG23  ILE  73          3HG2      ILE  73  12.637  -2.205 -14.171
  546   HD11  ILE  73          3HD1      ILE  73  13.170   1.175 -10.969
  547   HD12  ILE  73          1HD1      ILE  73  11.691   1.269 -10.013
  548   HD13  ILE  73          2HD1      ILE  73  12.773  -0.112  -9.830
  549    H    ASP  74           H        ASP  74  11.281  -4.095 -13.305
  550    HA   ASP  74           HA       ASP  74   8.514  -3.508 -13.002
  551    HB2  ASP  74           2HB      ASP  74   9.529  -4.258 -15.138
  552    HB3  ASP  74           3HB      ASP  74   9.807  -5.844 -14.424
  553    H    TYR  75           H        TYR  75  10.585  -6.180 -11.967
  554    HA   TYR  75           HA       TYR  75   8.573  -7.855 -10.961
  555    HB2  TYR  75           2HB      TYR  75  11.027  -8.415 -11.354
  556    HB3  TYR  75           3HB      TYR  75  11.354  -7.634  -9.811
  557    HD1  TYR  75           HD1      TYR  75   9.779  -8.506  -7.829
  558    HD2  TYR  75           HD2      TYR  75  10.740 -10.701 -11.345
  559    HE1  TYR  75           HE1      TYR  75   9.262 -10.603  -6.653
  560    HE2  TYR  75           HE2      TYR  75  10.225 -12.805 -10.179
  561    HH   TYR  75           HH       TYR  75   8.994 -12.810  -6.855
  562    H    VAL  76           H        VAL  76  10.717  -5.635  -9.169
  563    HA   VAL  76           HA       VAL  76   9.451  -5.899  -6.689
  564    HB   VAL  76           HB       VAL  76  10.936  -3.492  -7.752
  565   HG11  VAL  76          1HG1      VAL  76  11.315  -2.923  -5.421
  566   HG12  VAL  76          2HG1      VAL  76   9.584  -3.012  -5.756
  567   HG13  VAL  76          3HG1      VAL  76  10.389  -4.333  -4.907
  568   HG21  VAL  76          3HG2      VAL  76  12.795  -4.569  -6.323
  569   HG22  VAL  76          1HG2      VAL  76  11.840  -6.045  -6.470
  570   HG23  VAL  76          2HG2      VAL  76  12.458  -5.247  -7.916
  571    H    ASN  77           H        ASN  77   8.818  -3.727  -9.392
  572    HA   ASN  77           HA       ASN  77   6.870  -2.165  -7.992
  573    HB2  ASN  77           2HB      ASN  77   8.184  -1.324  -9.942
  574    HB3  ASN  77           3HB      ASN  77   7.280  -2.424 -10.979
  575   HD21  ASN  77          1HD2      ASN  77   7.387   0.630  -9.597
  576   HD22  ASN  77          2HD2      ASN  77   5.787   1.146  -9.992
  577    H    SER  78           H        SER  78   6.848  -5.199  -9.558
  578    HA   SER  78           HA       SER  78   3.969  -5.159 -10.022
  579    HB2  SER  78           2HB      SER  78   5.368  -6.189 -11.741
  580    HB3  SER  78           3HB      SER  78   6.033  -7.311 -10.554
  581    HG   SER  78           HG       SER  78   4.056  -7.846 -12.018
  582    H    HIS  79           H        HIS  79   6.266  -6.239  -7.698
  583    HA   HIS  79           HA       HIS  79   4.329  -8.024  -6.425
  584    HB2  HIS  79           2HB      HIS  79   7.281  -7.595  -6.142
  585    HB3  HIS  79           3HB      HIS  79   6.381  -8.341  -4.825
  586    HD1  HIS  79           HD1      HIS  79   6.164  -8.912  -8.584
  587    HD2  HIS  79           HD2      HIS  79   6.870 -10.988  -5.055
  588    HE1  HIS  79           HE1      HIS  79   6.398 -11.323  -9.258
  589    H    GLN  80           H        GLN  80   6.142  -5.056  -5.842
  590    HA   GLN  80           HA       GLN  80   5.561  -4.602  -3.184
  591    HB2  GLN  80           2HB      GLN  80   5.890  -2.237  -3.639
  592    HB3  GLN  80           3HB      GLN  80   7.063  -3.192  -4.537
  593    HG2  GLN  80           2HG      GLN  80   6.408  -1.672  -6.117
  594    HG3  GLN  80           3HG      GLN  80   5.326  -3.019  -6.462
  595   HE21  GLN  80          1HE2      GLN  80   4.270  -1.046  -7.508
  596   HE22  GLN  80          2HE2      GLN  80   3.090  -0.226  -6.550
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  -0.803   3.108  -0.439
    2    HA2  GLY   1           2HA      GLY   1   0.974   1.841  -1.519
    3    HA3  GLY   1           3HA      GLY   1   0.282   2.943  -2.699
    4    H    ILE   2           H        ILE   2   2.539   2.427  -3.578
    5    HA   ILE   2           HA       ILE   2   4.638   4.034  -2.345
    6    HB   ILE   2           HB       ILE   2   4.924   2.457  -4.888
    7   HG12  ILE   2          2HG1      ILE   2   5.941   0.774  -3.043
    8   HG13  ILE   2          3HG1      ILE   2   4.634   1.484  -2.101
    9   HG21  ILE   2          1HG2      ILE   2   6.951   3.018  -2.738
   10   HG22  ILE   2          2HG2      ILE   2   7.234   2.442  -4.379
   11   HG23  ILE   2          3HG2      ILE   2   6.681   4.094  -4.108
   12   HD11  ILE   2          3HD1      ILE   2   3.738   0.728  -4.735
   13   HD12  ILE   2          1HD1      ILE   2   4.457  -0.634  -3.876
   14   HD13  ILE   2          2HD1      ILE   2   3.119   0.259  -3.152
   15    HA   PRO   3           HA       PRO   3   3.812   7.475  -5.005
   16    HB2  PRO   3           2HB      PRO   3   6.096   8.852  -4.495
   17    HB3  PRO   3           3HB      PRO   3   4.750   8.767  -3.352
   18    HG2  PRO   3           2HG      PRO   3   7.301   7.201  -3.393
   19    HG3  PRO   3           3HG      PRO   3   6.467   7.946  -2.017
   20    HD2  PRO   3           2HD      PRO   3   6.291   5.301  -2.570
   21    HD3  PRO   3           3HD      PRO   3   4.959   6.213  -1.832
   22    H    LEU   4           H        LEU   4   5.876   5.012  -5.617
   23    HA   LEU   4           HA       LEU   4   7.054   4.332  -7.439
   24    HB2  LEU   4           2HB      LEU   4   5.290   6.453  -8.478
   25    HB3  LEU   4           3HB      LEU   4   6.681   6.054  -9.483
   26    HG   LEU   4           HG       LEU   4   4.923   3.847  -8.518
   27   HD11  LEU   4          1HD1      LEU   4   3.122   4.481  -9.643
   28   HD12  LEU   4          2HD1      LEU   4   4.077   4.773 -11.096
   29   HD13  LEU   4          3HD1      LEU   4   3.880   6.053  -9.898
   30   HD21  LEU   4          3HD2      LEU   4   7.081   3.529  -9.790
   31   HD22  LEU   4          1HD2      LEU   4   6.272   4.265 -11.174
   32   HD23  LEU   4          2HD2      LEU   4   5.654   2.762 -10.489
   33    H    SER   5           H        SER   5   7.968   6.603  -5.564
   34    HA   SER   5           HA       SER   5  10.187   7.558  -7.253
   35    HB2  SER   5           2HB      SER   5   9.429   8.909  -4.685
   36    HB3  SER   5           3HB      SER   5  10.228   9.582  -6.106
   37    HG   SER   5           HG       SER   5   7.582   8.636  -6.273
   38    H    ASN   6           H        ASN   6   9.274   5.824  -4.426
   39    HA   ASN   6           HA       ASN   6  11.765   5.970  -3.051
   40    HB2  ASN   6           2HB      ASN   6  10.087   5.349  -1.604
   41    HB3  ASN   6           3HB      ASN   6   9.277   4.346  -2.804
   42   HD21  ASN   6          1HD2      ASN   6  11.999   4.525  -0.602
   43   HD22  ASN   6          2HD2      ASN   6  12.230   2.819  -0.451
   44    H    ILE   7           H        ILE   7  10.239   3.350  -4.931
   45    HA   ILE   7           HA       ILE   7  12.322   1.539  -4.892
   46    HB   ILE   7           HB       ILE   7  10.291   2.083  -7.052
   47   HG12  ILE   7          2HG1      ILE   7  10.388  -0.360  -5.329
   48   HG13  ILE   7          3HG1      ILE   7   9.787   1.142  -4.635
   49   HG21  ILE   7          1HG2      ILE   7  11.076  -0.471  -7.497
   50   HG22  ILE   7          2HG2      ILE   7  11.677   0.925  -8.390
   51   HG23  ILE   7          3HG2      ILE   7  12.607   0.276  -7.039
   52   HD11  ILE   7          3HD1      ILE   7   8.705  -0.079  -7.158
   53   HD12  ILE   7          1HD1      ILE   7   8.036  -0.371  -5.553
   54   HD13  ILE   7          2HD1      ILE   7   8.027   1.258  -6.229
   55    H    GLU   8           H        GLU   8  11.763   4.195  -7.178
   56    HA   GLU   8           HA       GLU   8  13.791   3.733  -8.982
   57    HB2  GLU   8           2HB      GLU   8  12.619   6.297  -7.927
   58    HB3  GLU   8           3HB      GLU   8  13.869   6.298  -9.163
   59    HG2  GLU   8           2HG      GLU   8  12.204   4.598 -10.322
   60    HG3  GLU   8           3HG      GLU   8  11.032   5.463  -9.329
   61    H    GLU   9           H        GLU   9  14.061   5.987  -6.226
   62    HA   GLU   9           HA       GLU   9  16.813   6.361  -6.390
   63    HB2  GLU   9           2HB      GLU   9  15.509   7.851  -5.052
   64    HB3  GLU   9           3HB      GLU   9  14.929   6.535  -4.041
   65    HG2  GLU   9           2HG      GLU   9  16.979   6.310  -2.949
   66    HG3  GLU   9           3HG      GLU   9  17.840   7.222  -4.188
   67    H    ARG  10           H        ARG  10  14.947   3.874  -4.743
   68    HA   ARG  10           HA       ARG  10  16.996   2.747  -3.206
   69    HB2  ARG  10           2HB      ARG  10  14.441   2.271  -3.224
   70    HB3  ARG  10           3HB      ARG  10  14.835   1.079  -4.455
   71    HG2  ARG  10           2HG      ARG  10  14.709   0.033  -2.283
   72    HG3  ARG  10           3HG      ARG  10  16.367  -0.018  -2.885
   73    HD2  ARG  10           2HD      ARG  10  16.044   0.616  -0.442
   74    HD3  ARG  10           3HD      ARG  10  17.069   1.671  -1.414
   75    HE   ARG  10           HE       ARG  10  14.312   2.493  -1.288
   76   HH11  ARG  10          2HH1      ARG  10  17.447   2.686   0.214
   77   HH12  ARG  10          1HH1      ARG  10  17.115   4.186   1.015
   78   HH21  ARG  10          2HH2      ARG  10  13.863   4.467  -0.239
   79   HH22  ARG  10          1HH2      ARG  10  15.075   5.198   0.758
   80    H    VAL  11           H        VAL  11  15.670   1.366  -6.217
   81    HA   VAL  11           HA       VAL  11  17.613  -0.508  -6.704
   82    HB   VAL  11           HB       VAL  11  16.256   1.135  -8.845
   83   HG11  VAL  11          1HG1      VAL  11  16.735  -1.704  -9.319
   84   HG12  VAL  11          2HG1      VAL  11  17.055  -0.310 -10.354
   85   HG13  VAL  11          3HG1      VAL  11  18.214  -0.769  -9.106
   86   HG21  VAL  11          3HG2      VAL  11  15.189  -0.757  -6.918
   87   HG22  VAL  11          1HG2      VAL  11  14.345   0.329  -8.022
   88   HG23  VAL  11          2HG2      VAL  11  14.886  -1.253  -8.583
   89    H    LYS  12           H        LYS  12  17.553   2.800  -8.037
   90    HA   LYS  12           HA       LYS  12  19.952   2.775  -9.388
   91    HB2  LYS  12           2HB      LYS  12  18.652   5.036  -7.864
   92    HB3  LYS  12           3HB      LYS  12  20.015   5.249  -8.954
   93    HG2  LYS  12           2HG      LYS  12  17.276   4.239  -9.691
   94    HG3  LYS  12           3HG      LYS  12  17.957   5.823 -10.072
   95    HD2  LYS  12           2HD      LYS  12  19.832   4.475 -11.236
   96    HD3  LYS  12           3HD      LYS  12  18.685   3.135 -11.181
   97    HE2  LYS  12           2HE      LYS  12  18.340   5.804 -12.534
   98    HE3  LYS  12           3HE      LYS  12  18.441   4.217 -13.294
   99    HZ1  LYS  12           3HZ      LYS  12  16.362   3.816 -11.731
  100    HZ2  LYS  12           1HZ      LYS  12  16.207   4.465 -13.285
  101    HZ3  LYS  12           2HZ      LYS  12  16.194   5.487 -11.937
  102    H    LYS  13           H        LYS  13  19.377   3.318  -5.949
  103    HA   LYS  13           HA       LYS  13  21.972   4.099  -5.228
  104    HB2  LYS  13           2HB      LYS  13  19.891   4.235  -3.803
  105    HB3  LYS  13           3HB      LYS  13  20.063   2.510  -3.509
  106    HG2  LYS  13           2HG      LYS  13  22.091   2.813  -2.338
  107    HG3  LYS  13           3HG      LYS  13  22.236   4.487  -2.879
  108    HD2  LYS  13           2HD      LYS  13  21.479   4.679  -0.680
  109    HD3  LYS  13           3HD      LYS  13  20.011   4.860  -1.643
  110    HE2  LYS  13           2HE      LYS  13  19.174   2.835  -0.996
  111    HE3  LYS  13           3HE      LYS  13  20.771   2.126  -0.763
  112    HZ1  LYS  13           3HZ      LYS  13  19.339   2.651   1.285
  113    HZ2  LYS  13           1HZ      LYS  13  19.809   4.257   1.032
  114    HZ3  LYS  13           2HZ      LYS  13  20.978   3.069   1.321
  115    H    ILE  14           H        ILE  14  20.456   0.878  -5.176
  116    HA   ILE  14           HA       ILE  14  22.702  -0.532  -4.267
  117    HB   ILE  14           HB       ILE  14  20.402  -1.467  -5.984
  118   HG12  ILE  14          2HG1      ILE  14  20.281  -2.600  -3.431
  119   HG13  ILE  14          3HG1      ILE  14  20.743  -0.925  -3.153
  120   HG21  ILE  14          1HG2      ILE  14  22.525  -3.072  -4.567
  121   HG22  ILE  14          2HG2      ILE  14  21.064  -3.744  -5.290
  122   HG23  ILE  14          3HG2      ILE  14  22.271  -2.960  -6.309
  123   HD11  ILE  14          3HD1      ILE  14  18.671  -0.891  -5.054
  124   HD12  ILE  14          1HD1      ILE  14  18.185  -2.006  -3.778
  125   HD13  ILE  14          2HD1      ILE  14  18.625  -0.345  -3.378
  126    H    ILE  15           H        ILE  15  21.559   0.118  -7.566
  127    HA   ILE  15           HA       ILE  15  23.527  -1.334  -8.930
  128    HB   ILE  15           HB       ILE  15  22.074   1.158  -9.826
  129   HG12  ILE  15          2HG1      ILE  15  21.443  -1.671 -10.625
  130   HG13  ILE  15          3HG1      ILE  15  20.773  -0.980  -9.151
  131   HG21  ILE  15          1HG2      ILE  15  24.115  -0.486 -11.096
  132   HG22  ILE  15          2HG2      ILE  15  22.649  -0.331 -12.062
  133   HG23  ILE  15          3HG2      ILE  15  23.513   1.113 -11.533
  134   HD11  ILE  15          3HD1      ILE  15  20.470   0.473 -11.736
  135   HD12  ILE  15          1HD1      ILE  15  19.423  -0.896 -11.363
  136   HD13  ILE  15          2HD1      ILE  15  19.450   0.510 -10.298
  137    H    VAL  16           H        VAL  16  23.562   1.883  -7.546
  138    HA   VAL  16           HA       VAL  16  26.089   2.579  -8.772
  139    HB   VAL  16           HB       VAL  16  24.460   3.997  -6.660
  140   HG11  VAL  16          1HG1      VAL  16  26.087   5.886  -7.738
  141   HG12  VAL  16          2HG1      VAL  16  26.403   5.036  -6.224
  142   HG13  VAL  16          3HG1      VAL  16  27.152   4.481  -7.721
  143   HG21  VAL  16          3HG2      VAL  16  24.066   3.755  -9.419
  144   HG22  VAL  16          1HG2      VAL  16  23.281   4.889  -8.320
  145   HG23  VAL  16          2HG2      VAL  16  24.747   5.363  -9.177
  146    H    GLU  17           H        GLU  17  24.967   1.132  -5.841
  147    HA   GLU  17           HA       GLU  17  27.464   1.581  -4.430
  148    HB2  GLU  17           2HB      GLU  17  24.904   0.163  -3.720
  149    HB3  GLU  17           3HB      GLU  17  26.331   0.078  -2.696
  150    HG2  GLU  17           2HG      GLU  17  25.120   2.691  -3.533
  151    HG3  GLU  17           3HG      GLU  17  24.574   1.810  -2.107
  152    H    GLN  18           H        GLN  18  26.127  -0.720  -6.553
  153    HA   GLN  18           HA       GLN  18  27.952  -2.829  -5.665
  154    HB2  GLN  18           2HB      GLN  18  25.503  -2.753  -7.366
  155    HB3  GLN  18           3HB      GLN  18  26.680  -4.025  -7.661
  156    HG2  GLN  18           2HG      GLN  18  24.711  -4.445  -6.038
  157    HG3  GLN  18           3HG      GLN  18  26.325  -5.019  -5.622
  158   HE21  GLN  18          1HE2      GLN  18  27.340  -4.214  -3.858
  159   HE22  GLN  18          2HE2      GLN  18  26.631  -3.076  -2.769
  160    H    LEU  19           H        LEU  19  27.102  -1.004  -8.593
  161    HA   LEU  19           HA       LEU  19  29.447  -2.016  -9.977
  162    HB2  LEU  19           2HB      LEU  19  27.286  -0.089 -10.812
  163    HB3  LEU  19           3HB      LEU  19  28.617  -0.599 -11.848
  164    HG   LEU  19           HG       LEU  19  26.379  -2.315 -10.781
  165   HD11  LEU  19          1HD1      LEU  19  25.368  -1.988 -12.733
  166   HD12  LEU  19          2HD1      LEU  19  26.850  -2.305 -13.633
  167   HD13  LEU  19          3HD1      LEU  19  26.520  -0.684 -13.022
  168   HD21  LEU  19          3HD2      LEU  19  27.823  -4.010 -10.902
  169   HD22  LEU  19          1HD2      LEU  19  29.046  -3.018 -11.696
  170   HD23  LEU  19          2HD2      LEU  19  27.777  -3.784 -12.651
  171    H    GLY  20           H        GLY  20  28.224   1.068  -8.724
  172    HA2  GLY  20           2HA      GLY  20  29.736   2.619  -7.672
  173    HA3  GLY  20           3HA      GLY  20  30.995   2.065  -8.765
  174    H    VAL  21           H        VAL  21  28.786   2.168 -10.928
  175    HA   VAL  21           HA       VAL  21  29.546   4.612 -12.069
  176    HB   VAL  21           HB       VAL  21  27.839   4.234 -13.736
  177   HG11  VAL  21          1HG1      VAL  21  28.531   2.107 -14.552
  178   HG12  VAL  21          2HG1      VAL  21  29.902   2.805 -13.688
  179   HG13  VAL  21          3HG1      VAL  21  28.929   1.545 -12.929
  180   HG21  VAL  21          3HG2      VAL  21  25.856   3.569 -12.905
  181   HG22  VAL  21          1HG2      VAL  21  26.496   1.947 -13.167
  182   HG23  VAL  21          2HG2      VAL  21  26.595   2.687 -11.569
  183    H    ASP  22           H        ASP  22  27.440   5.979 -12.969
  184    HA   ASP  22           HA       ASP  22  26.366   7.191 -10.529
  185    HB2  ASP  22           2HB      ASP  22  27.022   8.183 -13.251
  186    HB3  ASP  22           3HB      ASP  22  25.659   8.943 -12.435
  187    H    GLU  23           H        GLU  23  24.186   7.546 -10.207
  188    HA   GLU  23           HA       GLU  23  22.416   5.659 -11.388
  189    HB2  GLU  23           2HB      GLU  23  20.676   6.796 -10.027
  190    HB3  GLU  23           3HB      GLU  23  22.088   6.322  -9.094
  191    HG2  GLU  23           2HG      GLU  23  22.763   8.847  -9.800
  192    HG3  GLU  23           3HG      GLU  23  21.010   8.985  -9.669
  193    H    ALA  24           H        ALA  24  23.506   8.660 -12.414
  194    HA   ALA  24           HA       ALA  24  21.079   9.436 -13.799
  195    HB1  ALA  24           1HB      ALA  24  22.327  11.256 -12.981
  196    HB2  ALA  24           2HB      ALA  24  23.835  10.624 -13.642
  197    HB3  ALA  24           3HB      ALA  24  22.592  11.251 -14.725
  198    H    GLU  25           H        GLU  25  24.218   8.023 -14.553
  199    HA   GLU  25           HA       GLU  25  23.804   8.066 -17.391
  200    HB2  GLU  25           2HB      GLU  25  25.829   6.603 -17.441
  201    HB3  GLU  25           3HB      GLU  25  26.063   8.123 -16.589
  202    HG2  GLU  25           2HG      GLU  25  25.886   7.019 -14.462
  203    HG3  GLU  25           3HG      GLU  25  25.477   5.495 -15.247
  204    H    VAL  26           H        VAL  26  23.360   5.734 -14.800
  205    HA   VAL  26           HA       VAL  26  22.920   3.450 -16.381
  206    HB   VAL  26           HB       VAL  26  23.318   3.430 -13.914
  207   HG11  VAL  26          1HG1      VAL  26  20.399   4.162 -13.723
  208   HG12  VAL  26          2HG1      VAL  26  21.506   3.836 -12.388
  209   HG13  VAL  26          3HG1      VAL  26  21.731   5.269 -13.391
  210   HG21  VAL  26          3HG2      VAL  26  20.845   1.983 -14.862
  211   HG22  VAL  26          1HG2      VAL  26  22.510   1.447 -15.082
  212   HG23  VAL  26          2HG2      VAL  26  21.822   1.545 -13.461
  213    H    LYS  27           H        LYS  27  21.161   2.646 -17.395
  214    HA   LYS  27           HA       LYS  27  18.792   4.379 -17.507
  215    HB2  LYS  27           2HB      LYS  27  19.772   2.252 -19.419
  216    HB3  LYS  27           3HB      LYS  27  18.276   3.156 -19.616
  217    HG2  LYS  27           2HG      LYS  27  20.993   4.439 -19.469
  218    HG3  LYS  27           3HG      LYS  27  20.196   3.984 -20.977
  219    HD2  LYS  27           2HD      LYS  27  18.352   5.475 -20.492
  220    HD3  LYS  27           3HD      LYS  27  19.047   5.867 -18.917
  221    HE2  LYS  27           2HE      LYS  27  21.096   6.661 -20.228
  222    HE3  LYS  27           3HE      LYS  27  20.056   6.599 -21.650
  223    HZ1  LYS  27           3HZ      LYS  27  19.412   8.635 -21.096
  224    HZ2  LYS  27           1HZ      LYS  27  20.173   8.560 -19.587
  225    HZ3  LYS  27           2HZ      LYS  27  18.601   7.963 -19.771
  226    H    ASN  28           H        ASN  28  16.836   2.797 -18.354
  227    HA   ASN  28           HA       ASN  28  16.541   0.830 -16.183
  228    HB2  ASN  28           2HB      ASN  28  14.616   2.687 -17.527
  229    HB3  ASN  28           3HB      ASN  28  14.013   1.184 -16.834
  230   HD21  ASN  28          1HD2      ASN  28  14.174   0.855 -14.599
  231   HD22  ASN  28          2HD2      ASN  28  14.387   2.176 -13.506
  232    H    GLU  29           H        GLU  29  15.839   1.423 -19.605
  233    HA   GLU  29           HA       GLU  29  14.763  -1.139 -20.139
  234    HB2  GLU  29           2HB      GLU  29  14.940  -0.561 -22.462
  235    HB3  GLU  29           3HB      GLU  29  14.446   0.876 -21.577
  236    HG2  GLU  29           2HG      GLU  29  16.988   1.406 -21.542
  237    HG3  GLU  29           3HG      GLU  29  17.057   0.262 -22.882
  238    H    ALA  30           H        ALA  30  18.021   0.154 -20.147
  239    HA   ALA  30           HA       ALA  30  19.280  -1.976 -21.507
  240    HB1  ALA  30           1HB      ALA  30  21.236  -1.021 -19.875
  241    HB2  ALA  30           2HB      ALA  30  20.784  -0.313 -21.427
  242    HB3  ALA  30           3HB      ALA  30  20.123   0.346 -19.931
  243    H    SER  31           H        SER  31  20.813  -3.519 -20.527
  244    HA   SER  31           HA       SER  31  19.658  -4.675 -18.085
  245    HB2  SER  31           2HB      SER  31  21.537  -6.171 -19.880
  246    HB3  SER  31           3HB      SER  31  20.238  -6.790 -18.861
  247    HG   SER  31           HG       SER  31  19.776  -5.164 -21.133
  248    H    PHE  32           H        PHE  32  21.477  -6.189 -17.014
  249    HA   PHE  32           HA       PHE  32  23.395  -4.344 -15.944
  250    HB2  PHE  32           2HB      PHE  32  23.172  -7.314 -15.427
  251    HB3  PHE  32           3HB      PHE  32  23.995  -6.124 -14.423
  252    HD1  PHE  32           HD2      PHE  32  21.855  -3.970 -14.604
  253    HD2  PHE  32           HD1      PHE  32  21.657  -8.149 -13.821
  254    HE1  PHE  32           HE2      PHE  32  19.786  -3.628 -13.317
  255    HE2  PHE  32           HE1      PHE  32  19.588  -7.814 -12.533
  256    HZ   PHE  32           HZ       PHE  32  18.650  -5.551 -12.279
  257    H    VAL  33           H        VAL  33  23.397  -6.823 -18.356
  258    HA   VAL  33           HA       VAL  33  26.289  -6.409 -18.735
  259    HB   VAL  33           HB       VAL  33  26.393  -8.757 -19.619
  260   HG11  VAL  33          1HG1      VAL  33  27.141  -9.416 -17.615
  261   HG12  VAL  33          2HG1      VAL  33  26.647  -7.816 -17.058
  262   HG13  VAL  33          3HG1      VAL  33  25.566  -9.195 -16.853
  263   HG21  VAL  33          3HG2      VAL  33  24.595 -10.299 -18.794
  264   HG22  VAL  33          1HG2      VAL  33  23.635  -8.870 -18.412
  265   HG23  VAL  33          2HG2      VAL  33  24.096  -9.202 -20.082
  266    H    ASP  34           H        ASP  34  23.185  -7.195 -20.219
  267    HA   ASP  34           HA       ASP  34  23.905  -7.354 -22.879
  268    HB2  ASP  34           2HB      ASP  34  21.576  -7.578 -21.691
  269    HB3  ASP  34           3HB      ASP  34  21.414  -5.875 -22.113
  270    H    ASP  35           H        ASP  35  23.522  -4.514 -20.859
  271    HA   ASP  35           HA       ASP  35  24.394  -2.847 -23.128
  272    HB2  ASP  35           2HB      ASP  35  22.593  -2.175 -20.800
  273    HB3  ASP  35           3HB      ASP  35  23.317  -0.944 -21.831
  274    H    LEU  36           H        LEU  36  24.390  -2.793 -19.558
  275    HA   LEU  36           HA       LEU  36  26.531  -1.061 -19.225
  276    HB2  LEU  36           2HB      LEU  36  25.242  -3.150 -17.563
  277    HB3  LEU  36           3HB      LEU  36  26.819  -2.561 -17.043
  278    HG   LEU  36           HG       LEU  36  25.980  -0.335 -16.788
  279   HD11  LEU  36          1HD1      LEU  36  23.607   0.198 -17.237
  280   HD12  LEU  36          2HD1      LEU  36  23.424  -1.386 -17.990
  281   HD13  LEU  36          3HD1      LEU  36  24.519  -0.196 -18.694
  282   HD21  LEU  36          3HD2      LEU  36  25.365  -2.312 -15.137
  283   HD22  LEU  36          1HD2      LEU  36  23.726  -1.873 -15.618
  284   HD23  LEU  36          2HD2      LEU  36  24.780  -0.667 -14.879
  285    H    GLY  37           H        GLY  37  26.503  -4.421 -20.091
  286    HA2  GLY  37           2HA      GLY  37  28.203  -5.776 -20.847
  287    HA3  GLY  37           3HA      GLY  37  29.252  -4.366 -20.830
  288    H    ALA  38           H        ALA  38  27.607  -5.226 -17.918
  289    HA   ALA  38           HA       ALA  38  30.054  -5.543 -16.501
  290    HB1  ALA  38           1HB      ALA  38  27.365  -6.364 -15.453
  291    HB2  ALA  38           2HB      ALA  38  28.754  -5.737 -14.564
  292    HB3  ALA  38           3HB      ALA  38  27.823  -4.668 -15.613
  293    H    ASP  39           H        ASP  39  29.714  -7.589 -14.755
  294    HA   ASP  39           HA       ASP  39  29.841  -9.964 -16.495
  295    HB2  ASP  39           2HB      ASP  39  31.205  -9.727 -13.821
  296    HB3  ASP  39           3HB      ASP  39  31.540 -10.863 -15.124
  297    H    SER  40           H        SER  40  29.459 -12.051 -15.222
  298    HA   SER  40           HA       SER  40  26.835 -12.160 -14.362
  299    HB2  SER  40           2HB      SER  40  28.813 -14.130 -13.276
  300    HB3  SER  40           3HB      SER  40  27.196 -14.410 -13.920
  301    HG   SER  40           HG       SER  40  28.034 -14.665 -15.825
  302    H    LEU  41           H        LEU  41  29.755 -11.572 -12.519
  303    HA   LEU  41           HA       LEU  41  28.759 -11.960  -9.936
  304    HB2  LEU  41           2HB      LEU  41  31.163 -11.385 -10.889
  305    HB3  LEU  41           3HB      LEU  41  30.682  -9.750 -10.441
  306    HG   LEU  41           HG       LEU  41  30.347 -10.505  -8.122
  307   HD11  LEU  41          1HD1      LEU  41  30.265 -12.647  -7.547
  308   HD12  LEU  41          2HD1      LEU  41  31.815 -12.975  -8.320
  309   HD13  LEU  41          3HD1      LEU  41  30.327 -13.048  -9.264
  310   HD21  LEU  41          3HD2      LEU  41  32.427  -9.548  -8.372
  311   HD22  LEU  41          1HD2      LEU  41  32.986 -10.795  -9.488
  312   HD23  LEU  41          2HD2      LEU  41  32.852 -11.150  -7.765
  313    H    ASP  42           H        ASP  42  28.659  -9.135 -12.050
  314    HA   ASP  42           HA       ASP  42  27.650  -7.287 -10.200
  315    HB2  ASP  42           2HB      ASP  42  28.447  -6.370 -12.207
  316    HB3  ASP  42           3HB      ASP  42  27.515  -7.490 -13.196
  317    H    THR  43           H        THR  43  25.874  -9.173 -12.653
  318    HA   THR  43           HA       THR  43  23.306  -8.429 -11.992
  319    HB   THR  43           HB       THR  43  22.567 -10.621 -12.899
  320    HG1  THR  43           HG1      THR  43  23.952 -12.199 -12.654
  321   HG21  THR  43          3HG2      THR  43  24.100  -8.607 -14.220
  322   HG22  THR  43          1HG2      THR  43  22.789  -9.595 -14.863
  323   HG23  THR  43          2HG2      THR  43  24.454 -10.169 -14.960
  324    H    VAL  44           H        VAL  44  25.086 -11.249 -10.728
  325    HA   VAL  44           HA       VAL  44  23.153 -12.173  -8.961
  326    HB   VAL  44           HB       VAL  44  26.144 -12.270  -8.544
  327   HG11  VAL  44          1HG1      VAL  44  25.090 -12.908  -6.529
  328   HG12  VAL  44          2HG1      VAL  44  23.859 -13.843  -7.380
  329   HG13  VAL  44          3HG1      VAL  44  25.529 -14.410  -7.341
  330   HG21  VAL  44          3HG2      VAL  44  26.274 -13.661 -10.270
  331   HG22  VAL  44          1HG2      VAL  44  25.058 -14.707  -9.538
  332   HG23  VAL  44          2HG2      VAL  44  24.564 -13.394 -10.606
  333    H    GLU  45           H        GLU  45  25.588  -9.658  -8.532
  334    HA   GLU  45           HA       GLU  45  25.283  -9.265  -5.774
  335    HB2  GLU  45           2HB      GLU  45  26.720  -8.058  -7.882
  336    HB3  GLU  45           3HB      GLU  45  25.805  -6.772  -7.108
  337    HG2  GLU  45           2HG      GLU  45  27.847  -8.595  -5.884
  338    HG3  GLU  45           3HG      GLU  45  27.888  -6.839  -6.024
  339    H    LEU  46           H        LEU  46  23.654  -7.718  -8.522
  340    HA   LEU  46           HA       LEU  46  22.064  -5.966  -6.980
  341    HB2  LEU  46           2HB      LEU  46  21.407  -7.094  -9.694
  342    HB3  LEU  46           3HB      LEU  46  20.796  -5.601  -8.984
  343    HG   LEU  46           HG       LEU  46  23.597  -6.149  -9.955
  344   HD11  LEU  46          1HD1      LEU  46  22.630  -5.496 -11.869
  345   HD12  LEU  46          2HD1      LEU  46  22.715  -3.882 -11.163
  346   HD13  LEU  46          3HD1      LEU  46  21.224  -4.817 -11.048
  347   HD21  LEU  46          3HD2      LEU  46  24.089  -4.789  -8.188
  348   HD22  LEU  46          1HD2      LEU  46  22.499  -4.026  -8.186
  349   HD23  LEU  46          2HD2      LEU  46  23.695  -3.568  -9.400
  350    H    VAL  47           H        VAL  47  21.375  -9.143  -8.417
  351    HA   VAL  47           HA       VAL  47  18.723  -9.423  -7.727
  352    HB   VAL  47           HB       VAL  47  20.813 -11.604  -7.647
  353   HG11  VAL  47          1HG1      VAL  47  17.890 -11.583  -7.358
  354   HG12  VAL  47          2HG1      VAL  47  18.519 -12.771  -8.501
  355   HG13  VAL  47          3HG1      VAL  47  19.076 -12.775  -6.828
  356   HG21  VAL  47          3HG2      VAL  47  19.993 -10.013  -9.802
  357   HG22  VAL  47          1HG2      VAL  47  20.926 -11.508  -9.864
  358   HG23  VAL  47          2HG2      VAL  47  19.169 -11.559 -10.006
  359    H    MET  48           H        MET  48  21.566 -10.263  -5.760
  360    HA   MET  48           HA       MET  48  20.137 -11.204  -3.527
  361    HB2  MET  48           2HB      MET  48  22.826 -10.916  -4.247
  362    HB3  MET  48           3HB      MET  48  22.640  -9.948  -2.791
  363    HG2  MET  48           2HG      MET  48  21.302 -12.278  -2.185
  364    HG3  MET  48           3HG      MET  48  22.690 -12.827  -3.121
  365    HE1  MET  48           3HE      MET  48  23.068 -14.063  -0.307
  366    HE2  MET  48           1HE      MET  48  23.004 -12.909   1.025
  367    HE3  MET  48           2HE      MET  48  21.616 -13.095  -0.047
  368    H    ALA  49           H        ALA  49  21.603  -8.021  -4.159
  369    HA   ALA  49           HA       ALA  49  20.884  -6.759  -1.795
  370    HB1  ALA  49           1HB      ALA  49  21.184  -5.623  -4.570
  371    HB2  ALA  49           2HB      ALA  49  21.014  -4.644  -3.112
  372    HB3  ALA  49           3HB      ALA  49  22.410  -5.705  -3.304
  373    H    LEU  50           H        LEU  50  18.934  -7.629  -4.525
  374    HA   LEU  50           HA       LEU  50  16.760  -5.856  -3.903
  375    HB2  LEU  50           2HB      LEU  50  17.033  -8.214  -5.750
  376    HB3  LEU  50           3HB      LEU  50  15.526  -7.321  -5.556
  377    HG   LEU  50           HG       LEU  50  18.089  -6.019  -6.449
  378   HD11  LEU  50          1HD1      LEU  50  17.810  -7.465  -8.204
  379   HD12  LEU  50          2HD1      LEU  50  16.789  -6.123  -8.721
  380   HD13  LEU  50          3HD1      LEU  50  16.061  -7.557  -7.996
  381   HD21  LEU  50          3HD2      LEU  50  16.873  -4.177  -6.190
  382   HD22  LEU  50          1HD2      LEU  50  15.424  -5.115  -5.825
  383   HD23  LEU  50          2HD2      LEU  50  15.839  -4.749  -7.500
  384    H    GLU  51           H        GLU  51  17.243  -9.380  -3.667
  385    HA   GLU  51           HA       GLU  51  14.806  -9.869  -2.311
  386    HB2  GLU  51           2HB      GLU  51  15.669 -12.093  -1.910
  387    HB3  GLU  51           3HB      GLU  51  16.067 -11.602  -3.551
  388    HG2  GLU  51           2HG      GLU  51  18.258 -11.750  -3.184
  389    HG3  GLU  51           3HG      GLU  51  18.145 -10.939  -1.623
  390    H    GLU  52           H        GLU  52  17.693  -8.458  -1.289
  391    HA   GLU  52           HA       GLU  52  17.280  -9.206   1.513
  392    HB2  GLU  52           2HB      GLU  52  19.560  -9.411   0.743
  393    HB3  GLU  52           3HB      GLU  52  19.547  -7.761   0.136
  394    HG2  GLU  52           2HG      GLU  52  20.764  -8.093   2.289
  395    HG3  GLU  52           3HG      GLU  52  19.506  -6.859   2.323
  396    H    GLU  53           H        GLU  53  17.661  -6.309  -0.514
  397    HA   GLU  53           HA       GLU  53  16.921  -4.534   1.618
  398    HB2  GLU  53           2HB      GLU  53  18.457  -3.879  -0.225
  399    HB3  GLU  53           3HB      GLU  53  17.108  -3.976  -1.347
  400    HG2  GLU  53           2HG      GLU  53  17.599  -1.677  -0.663
  401    HG3  GLU  53           3HG      GLU  53  15.973  -2.182  -0.208
  402    H    PHE  54           H        PHE  54  15.381  -5.458  -1.463
  403    HA   PHE  54           HA       PHE  54  12.885  -4.243  -0.687
  404    HB2  PHE  54           2HB      PHE  54  13.891  -5.692  -3.103
  405    HB3  PHE  54           3HB      PHE  54  12.154  -5.528  -2.870
  406    HD1  PHE  54           HD2      PHE  54  11.157  -3.243  -2.699
  407    HD2  PHE  54           HD1      PHE  54  15.198  -3.895  -3.865
  408    HE1  PHE  54           HE2      PHE  54  11.243  -0.978  -3.657
  409    HE2  PHE  54           HE1      PHE  54  15.291  -1.630  -4.824
  410    HZ   PHE  54           HZ       PHE  54  13.311  -0.169  -4.721
  411    H    ASP  55           H        ASP  55  14.371  -7.081   0.110
  412    HA   ASP  55           HA       ASP  55  13.693  -9.095   0.940
  413    HB2  ASP  55           2HB      ASP  55  11.453  -7.257   1.762
  414    HB3  ASP  55           3HB      ASP  55  11.477  -8.954   2.236
  415    H    THR  56           H        THR  56  13.236  -8.846  -1.791
  416    HA   THR  56           HA       THR  56  10.595 -10.048  -2.226
  417    HB   THR  56           HB       THR  56  11.135  -8.154  -3.678
  418    HG1  THR  56           HG1      THR  56   9.867  -9.862  -4.548
  419   HG21  THR  56          3HG2      THR  56  12.938  -8.229  -5.273
  420   HG22  THR  56          1HG2      THR  56  13.383  -9.855  -4.758
  421   HG23  THR  56          2HG2      THR  56  13.604  -8.492  -3.662
  422    H    GLU  57           H        GLU  57  10.371 -12.149  -2.663
  423    HA   GLU  57           HA       GLU  57  12.517 -13.950  -2.433
  424    HB2  GLU  57           2HB      GLU  57   9.740 -14.351  -3.555
  425    HB3  GLU  57           3HB      GLU  57  10.872 -15.655  -3.229
  426    HG2  GLU  57           2HG      GLU  57  10.922 -14.866  -0.841
  427    HG3  GLU  57           3HG      GLU  57   9.575 -13.806  -1.251
  428    H    ILE  58           H        ILE  58  14.092 -14.285  -3.843
  429    HA   ILE  58           HA       ILE  58  13.429 -14.398  -6.703
  430    HB   ILE  58           HB       ILE  58  15.843 -12.999  -5.546
  431   HG12  ILE  58          2HG1      ILE  58  13.718 -11.721  -5.385
  432   HG13  ILE  58          3HG1      ILE  58  14.884 -10.968  -6.467
  433   HG21  ILE  58          1HG2      ILE  58  15.115 -13.855  -8.303
  434   HG22  ILE  58          2HG2      ILE  58  15.996 -12.344  -8.085
  435   HG23  ILE  58          3HG2      ILE  58  16.684 -13.857  -7.498
  436   HD11  ILE  58          3HD1      ILE  58  13.693 -11.817  -8.388
  437   HD12  ILE  58          1HD1      ILE  58  12.562 -12.671  -7.339
  438   HD13  ILE  58          2HD1      ILE  58  12.600 -10.907  -7.346
  439    HA   PRO  59           HA       PRO  59  15.741 -18.172  -5.357
  440    HB2  PRO  59           2HB      PRO  59  14.200 -19.892  -6.784
  441    HB3  PRO  59           3HB      PRO  59  13.780 -19.353  -5.154
  442    HG2  PRO  59           2HG      PRO  59  12.764 -18.373  -7.794
  443    HG3  PRO  59           3HG      PRO  59  11.865 -18.704  -6.301
  444    HD2  PRO  59           2HD      PRO  59  12.572 -16.200  -7.052
  445    HD3  PRO  59           3HD      PRO  59  12.458 -16.690  -5.349
  446    H    ASP  60           H        ASP  60  16.397 -20.061  -6.974
  447    HA   ASP  60           HA       ASP  60  18.181 -19.023  -8.812
  448    HB2  ASP  60           2HB      ASP  60  16.893 -21.756  -8.725
  449    HB3  ASP  60           3HB      ASP  60  18.251 -21.344  -9.768
  450    H    GLU  61           H        GLU  61  14.960 -20.398  -9.436
  451    HA   GLU  61           HA       GLU  61  14.913 -20.160 -12.192
  452    HB2  GLU  61           2HB      GLU  61  12.762 -20.044 -10.102
  453    HB3  GLU  61           3HB      GLU  61  12.366 -19.793 -11.796
  454    HG2  GLU  61           2HG      GLU  61  11.980 -22.048 -11.499
  455    HG3  GLU  61           3HG      GLU  61  13.599 -22.014 -12.194
  456    H    GLU  62           H        GLU  62  13.274 -17.867 -10.006
  457    HA   GLU  62           HA       GLU  62  12.868 -15.865 -11.882
  458    HB2  GLU  62           2HB      GLU  62  13.184 -15.750  -8.887
  459    HB3  GLU  62           3HB      GLU  62  12.804 -14.325  -9.845
  460    HG2  GLU  62           2HG      GLU  62  10.707 -14.968  -9.260
  461    HG3  GLU  62           3HG      GLU  62  10.882 -15.868 -10.765
  462    H    ALA  63           H        ALA  63  15.737 -16.730 -10.146
  463    HA   ALA  63           HA       ALA  63  17.131 -14.266 -10.502
  464    HB1  ALA  63           1HB      ALA  63  17.743 -15.843  -8.743
  465    HB2  ALA  63           2HB      ALA  63  18.214 -17.029  -9.961
  466    HB3  ALA  63           3HB      ALA  63  19.110 -15.518  -9.809
  467    H    GLU  64           H        GLU  64  16.664 -17.128 -12.434
  468    HA   GLU  64           HA       GLU  64  18.812 -16.572 -14.258
  469    HB2  GLU  64           2HB      GLU  64  16.583 -18.557 -14.128
  470    HB3  GLU  64           3HB      GLU  64  17.395 -18.298 -15.665
  471    HG2  GLU  64           2HG      GLU  64  19.405 -19.131 -14.898
  472    HG3  GLU  64           3HG      GLU  64  18.999 -18.839 -13.208
  473    H    LYS  65           H        LYS  65  15.376 -15.900 -14.095
  474    HA   LYS  65           HA       LYS  65  15.260 -14.873 -16.793
  475    HB2  LYS  65           2HB      LYS  65  12.957 -14.542 -16.424
  476    HB3  LYS  65           3HB      LYS  65  13.347 -16.017 -15.549
  477    HG2  LYS  65           2HG      LYS  65  13.419 -14.783 -13.458
  478    HG3  LYS  65           3HG      LYS  65  13.086 -13.279 -14.321
  479    HD2  LYS  65           2HD      LYS  65  11.213 -15.591 -14.603
  480    HD3  LYS  65           3HD      LYS  65  11.145 -14.585 -13.154
  481    HE2  LYS  65           2HE      LYS  65  10.644 -12.646 -14.411
  482    HE3  LYS  65           3HE      LYS  65  11.061 -13.435 -15.932
  483    HZ1  LYS  65           3HZ      LYS  65   8.568 -13.175 -15.037
  484    HZ2  LYS  65           1HZ      LYS  65   8.944 -14.697 -14.401
  485    HZ3  LYS  65           2HZ      LYS  65   9.062 -14.424 -16.066
  486    H    ILE  66           H        ILE  66  15.594 -13.616 -13.544
  487    HA   ILE  66           HA       ILE  66  15.335 -10.863 -14.451
  488    HB   ILE  66           HB       ILE  66  15.940 -11.971 -11.706
  489   HG12  ILE  66          2HG1      ILE  66  13.665 -12.469 -12.570
  490   HG13  ILE  66          3HG1      ILE  66  13.642 -11.397 -11.174
  491   HG21  ILE  66          1HG2      ILE  66  16.863  -9.837 -11.676
  492   HG22  ILE  66          2HG2      ILE  66  15.615  -9.177 -12.732
  493   HG23  ILE  66          3HG2      ILE  66  15.231  -9.579 -11.058
  494   HD11  ILE  66          3HD1      ILE  66  13.746  -9.912 -13.646
  495   HD12  ILE  66          1HD1      ILE  66  12.365 -11.006 -13.596
  496   HD13  ILE  66          2HD1      ILE  66  12.593  -9.815 -12.315
  497    H    THR  67           H        THR  67  17.146 -10.744 -15.842
  498    HA   THR  67           HA       THR  67  19.704 -10.500 -14.405
  499    HB   THR  67           HB       THR  67  20.922 -11.380 -16.293
  500    HG1  THR  67           HG1      THR  67  18.375 -11.733 -17.531
  501   HG21  THR  67          3HG2      THR  67  20.425 -13.640 -16.044
  502   HG22  THR  67          1HG2      THR  67  18.690 -13.348 -15.933
  503   HG23  THR  67          2HG2      THR  67  19.742 -12.928 -14.582
  504    H    THR  68           H        THR  68  17.568  -8.579 -15.308
  505    HA   THR  68           HA       THR  68  19.387  -6.706 -16.631
  506    HB   THR  68           HB       THR  68  17.809  -5.997 -18.263
  507    HG1  THR  68           HG1      THR  68  15.694  -6.922 -18.335
  508   HG21  THR  68          3HG2      THR  68  17.367  -8.939 -18.446
  509   HG22  THR  68          1HG2      THR  68  19.021  -8.331 -18.482
  510   HG23  THR  68          2HG2      THR  68  17.858  -7.793 -19.694
  511    H    VAL  69           H        VAL  69  18.339  -4.446 -16.672
  512    HA   VAL  69           HA       VAL  69  17.694  -3.747 -13.991
  513    HB   VAL  69           HB       VAL  69  17.559  -2.061 -16.495
  514   HG11  VAL  69          1HG1      VAL  69  17.950  -0.243 -14.649
  515   HG12  VAL  69          2HG1      VAL  69  16.322  -0.824 -15.004
  516   HG13  VAL  69          3HG1      VAL  69  17.195  -1.442 -13.601
  517   HG21  VAL  69          3HG2      VAL  69  19.733  -1.974 -14.435
  518   HG22  VAL  69          1HG2      VAL  69  19.786  -3.138 -15.758
  519   HG23  VAL  69          2HG2      VAL  69  19.758  -1.409 -16.106
  520    H    GLN  70           H        GLN  70  15.832  -3.217 -16.992
  521    HA   GLN  70           HA       GLN  70  13.452  -2.431 -15.863
  522    HB2  GLN  70           2HB      GLN  70  13.739  -2.286 -18.230
  523    HB3  GLN  70           3HB      GLN  70  13.972  -4.023 -18.372
  524    HG2  GLN  70           2HG      GLN  70  11.729  -3.071 -19.096
  525    HG3  GLN  70           3HG      GLN  70  11.713  -4.477 -18.033
  526   HE21  GLN  70          1HE2      GLN  70  12.244  -1.059 -17.304
  527   HE22  GLN  70          2HE2      GLN  70  10.914  -0.902 -16.214
  528    H    ALA  71           H        ALA  71  14.656  -5.707 -16.366
  529    HA   ALA  71           HA       ALA  71  12.285  -7.061 -15.636
  530    HB1  ALA  71           1HB      ALA  71  13.613  -9.037 -15.535
  531    HB2  ALA  71           2HB      ALA  71  14.224  -8.056 -16.868
  532    HB3  ALA  71           3HB      ALA  71  15.095  -8.101 -15.335
  533    H    ALA  72           H        ALA  72  15.195  -6.210 -13.776
  534    HA   ALA  72           HA       ALA  72  14.356  -7.343 -11.339
  535    HB1  ALA  72           1HB      ALA  72  16.569  -6.918 -11.201
  536    HB2  ALA  72           2HB      ALA  72  16.465  -5.466 -12.199
  537    HB3  ALA  72           3HB      ALA  72  16.007  -5.401 -10.497
  538    H    ILE  73           H        ILE  73  14.313  -3.937 -12.403
  539    HA   ILE  73           HA       ILE  73  13.024  -2.866 -10.188
  540    HB   ILE  73           HB       ILE  73  14.067  -1.526 -12.000
  541   HG12  ILE  73          2HG1      ILE  73  11.835   0.024 -12.166
  542   HG13  ILE  73          3HG1      ILE  73  11.419  -1.010 -10.804
  543   HG21  ILE  73          1HG2      ILE  73  11.534  -2.118 -13.524
  544   HG22  ILE  73          2HG2      ILE  73  12.850  -1.063 -14.037
  545   HG23  ILE  73          3HG2      ILE  73  13.120  -2.799 -13.888
  546   HD11  ILE  73          3HD1      ILE  73  12.670   1.264 -10.458
  547   HD12  ILE  73          1HD1      ILE  73  13.057  -0.147  -9.474
  548   HD13  ILE  73          2HD1      ILE  73  14.090   0.288 -10.836
  549    H    ASP  74           H        ASP  74  11.696  -4.467 -13.022
  550    HA   ASP  74           HA       ASP  74   8.979  -3.813 -12.517
  551    HB2  ASP  74           2HB      ASP  74   9.846  -4.557 -14.728
  552    HB3  ASP  74           3HB      ASP  74  10.084  -6.169 -14.060
  553    H    TYR  75           H        TYR  75  11.061  -6.491 -11.574
  554    HA   TYR  75           HA       TYR  75   9.050  -8.152 -10.502
  555    HB2  TYR  75           2HB      TYR  75  11.501  -8.722 -11.054
  556    HB3  TYR  75           3HB      TYR  75  11.876  -8.060  -9.467
  557    HD1  TYR  75           HD2      TYR  75  10.211  -9.024  -7.553
  558    HD2  TYR  75           HD1      TYR  75  11.265 -11.007 -11.167
  559    HE1  TYR  75           HE2      TYR  75   9.668 -11.188  -6.518
  560    HE2  TYR  75           HE1      TYR  75  10.724 -13.176 -10.142
  561    HH   TYR  75           HH       TYR  75   9.123 -13.415  -7.085
  562    H    VAL  76           H        VAL  76  11.441  -6.171  -8.740
  563    HA   VAL  76           HA       VAL  76  10.307  -6.391  -6.220
  564    HB   VAL  76           HB       VAL  76  11.454  -4.230  -5.694
  565   HG11  VAL  76          1HG1      VAL  76  13.699  -5.385  -6.926
  566   HG12  VAL  76          2HG1      VAL  76  13.129  -5.627  -5.273
  567   HG13  VAL  76          3HG1      VAL  76  12.598  -6.713  -6.558
  568   HG21  VAL  76          3HG2      VAL  76  12.978  -3.375  -7.534
  569   HG22  VAL  76          1HG2      VAL  76  11.976  -4.298  -8.655
  570   HG23  VAL  76          2HG2      VAL  76  11.263  -2.999  -7.699
  571    H    ASN  77           H        ASN  77   9.635  -4.041  -8.779
  572    HA   ASN  77           HA       ASN  77   7.843  -2.456  -7.255
  573    HB2  ASN  77           2HB      ASN  77   9.019  -1.751  -9.376
  574    HB3  ASN  77           3HB      ASN  77   7.874  -2.753 -10.262
  575   HD21  ASN  77          1HD2      ASN  77   8.509   0.299  -9.249
  576   HD22  ASN  77          2HD2      ASN  77   6.914   0.962  -9.302
  577    H    SER  78           H        SER  78   7.501  -5.389  -9.092
  578    HA   SER  78           HA       SER  78   4.621  -5.269  -9.197
  579    HB2  SER  78           2HB      SER  78   5.596  -6.437 -11.003
  580    HB3  SER  78           3HB      SER  78   6.657  -7.363  -9.942
  581    HG   SER  78           HG       SER  78   4.754  -8.493 -10.784
  582    H    HIS  79           H        HIS  79   7.070  -6.720  -7.162
  583    HA   HIS  79           HA       HIS  79   5.069  -8.191  -5.633
  584    HB2  HIS  79           2HB      HIS  79   8.079  -8.110  -5.580
  585    HB3  HIS  79           3HB      HIS  79   7.154  -8.894  -4.302
  586    HD1  HIS  79           HD1      HIS  79   6.775  -9.038  -8.090
  587    HD2  HIS  79           HD2      HIS  79   7.302 -11.539  -4.815
  588    HE1  HIS  79           HE1      HIS  79   6.710 -11.377  -9.013
  589    H    GLN  80           H        GLN  80   4.286  -5.788  -5.257
  590    HA   GLN  80           HA       GLN  80   5.578  -4.761  -2.821
  591    HB2  GLN  80           2HB      GLN  80   4.206  -2.672  -3.352
  592    HB3  GLN  80           3HB      GLN  80   5.563  -3.029  -4.412
  593    HG2  GLN  80           2HG      GLN  80   4.091  -3.907  -6.092
  594    HG3  GLN  80           3HG      GLN  80   2.704  -3.744  -5.016
  595   HE21  GLN  80          1HE2      GLN  80   5.337  -1.762  -6.335
  596   HE22  GLN  80          2HE2      GLN  80   4.359  -0.375  -6.658
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  -1.068   1.260  -2.761
    2    HA2  GLY   1           2HA      GLY   1   0.487   1.149  -1.008
    3    HA3  GLY   1           3HA      GLY   1   1.181   0.020  -2.162
    4    H    ILE   2           H        ILE   2   3.274   0.317  -2.470
    5    HA   ILE   2           HA       ILE   2   4.570   2.763  -1.712
    6    HB   ILE   2           HB       ILE   2   5.721   0.346  -3.112
    7   HG12  ILE   2          2HG1      ILE   2   6.667   0.264  -0.566
    8   HG13  ILE   2          3HG1      ILE   2   5.065   0.941  -0.293
    9   HG21  ILE   2          1HG2      ILE   2   7.122   2.555  -1.613
   10   HG22  ILE   2          2HG2      ILE   2   7.879   1.179  -2.413
   11   HG23  ILE   2          3HG2      ILE   2   7.052   2.408  -3.369
   12   HD11  ILE   2          3HD1      ILE   2   5.337  -1.475  -2.006
   13   HD12  ILE   2          1HD1      ILE   2   5.458  -1.638  -0.254
   14   HD13  ILE   2          2HD1      ILE   2   3.998  -0.962  -0.979
   15    HA   PRO   3           HA       PRO   3   4.280   4.784  -5.636
   16    HB2  PRO   3           2HB      PRO   3   6.113   6.728  -5.160
   17    HB3  PRO   3           3HB      PRO   3   4.491   6.745  -4.458
   18    HG2  PRO   3           2HG      PRO   3   7.080   5.879  -3.228
   19    HG3  PRO   3           3HG      PRO   3   5.774   6.847  -2.520
   20    HD2  PRO   3           2HD      PRO   3   6.078   4.208  -1.998
   21    HD3  PRO   3           3HD      PRO   3   4.487   4.995  -2.047
   22    H    LEU   4           H        LEU   4   5.304   4.654  -7.569
   23    HA   LEU   4           HA       LEU   4   7.432   2.904  -7.958
   24    HB2  LEU   4           2HB      LEU   4   7.433   3.592 -10.228
   25    HB3  LEU   4           3HB      LEU   4   5.763   3.629  -9.665
   26    HG   LEU   4           HG       LEU   4   7.324   6.161  -9.598
   27   HD11  LEU   4          1HD1      LEU   4   6.823   6.631 -11.919
   28   HD12  LEU   4          2HD1      LEU   4   6.114   5.029 -12.116
   29   HD13  LEU   4          3HD1      LEU   4   7.841   5.195 -11.798
   30   HD21  LEU   4          3HD2      LEU   4   4.479   5.298  -9.871
   31   HD22  LEU   4          1HD2      LEU   4   4.972   6.884 -10.464
   32   HD23  LEU   4          2HD2      LEU   4   5.199   6.469  -8.765
   33    H    SER   5           H        SER   5   7.424   6.265  -7.151
   34    HA   SER   5           HA       SER   5  10.010   6.951  -8.050
   35    HB2  SER   5           2HB      SER   5   9.805   8.770  -6.257
   36    HB3  SER   5           3HB      SER   5   8.569   8.752  -7.514
   37    HG   SER   5           HG       SER   5   8.249   8.554  -4.880
   38    H    ASN   6           H        ASN   6   8.817   5.708  -4.955
   39    HA   ASN   6           HA       ASN   6  11.193   5.855  -3.504
   40    HB2  ASN   6           2HB      ASN   6   9.233   5.371  -2.282
   41    HB3  ASN   6           3HB      ASN   6   8.813   4.017  -3.326
   42   HD21  ASN   6          1HD2      ASN   6  11.877   4.840  -1.766
   43   HD22  ASN   6          2HD2      ASN   6  12.000   3.384  -0.844
   44    H    ILE   7           H        ILE   7   9.856   3.008  -5.192
   45    HA   ILE   7           HA       ILE   7  12.052   1.333  -4.837
   46    HB   ILE   7           HB       ILE   7  10.050   1.393  -7.095
   47   HG12  ILE   7          2HG1      ILE   7  10.143  -0.605  -4.859
   48   HG13  ILE   7          3HG1      ILE   7   9.399   0.968  -4.598
   49   HG21  ILE   7          1HG2      ILE   7  11.849   0.182  -7.971
   50   HG22  ILE   7          2HG2      ILE   7  12.210  -0.574  -6.420
   51   HG23  ILE   7          3HG2      ILE   7  10.770  -1.051  -7.318
   52   HD11  ILE   7          3HD1      ILE   7   7.748   0.562  -6.230
   53   HD12  ILE   7          1HD1      ILE   7   8.601  -0.853  -6.846
   54   HD13  ILE   7          2HD1      ILE   7   7.851  -0.901  -5.250
   55    H    GLU   8           H        GLU   8  11.410   3.760  -7.305
   56    HA   GLU   8           HA       GLU   8  13.402   3.126  -9.136
   57    HB2  GLU   8           2HB      GLU   8  11.881   5.562  -8.425
   58    HB3  GLU   8           3HB      GLU   8  13.383   5.825  -9.300
   59    HG2  GLU   8           2HG      GLU   8  12.617   4.338 -11.075
   60    HG3  GLU   8           3HG      GLU   8  11.113   4.064 -10.197
   61    H    GLU   9           H        GLU   9  13.591   5.446  -6.432
   62    HA   GLU   9           HA       GLU   9  16.328   6.016  -6.740
   63    HB2  GLU   9           2HB      GLU   9  14.965   7.517  -5.470
   64    HB3  GLU   9           3HB      GLU   9  14.487   6.239  -4.361
   65    HG2  GLU   9           2HG      GLU   9  16.663   6.145  -3.405
   66    HG3  GLU   9           3HG      GLU   9  17.316   7.213  -4.646
   67    H    ARG  10           H        ARG  10  14.623   3.534  -4.928
   68    HA   ARG  10           HA       ARG  10  16.814   2.614  -3.407
   69    HB2  ARG  10           2HB      ARG  10  14.238   1.320  -4.282
   70    HB3  ARG  10           3HB      ARG  10  15.426   0.462  -3.310
   71    HG2  ARG  10           2HG      ARG  10  15.152   2.763  -1.896
   72    HG3  ARG  10           3HG      ARG  10  13.527   2.559  -2.555
   73    HD2  ARG  10           2HD      ARG  10  13.335   1.335  -0.633
   74    HD3  ARG  10           3HD      ARG  10  13.876   0.078  -1.745
   75    HE   ARG  10           HE       ARG  10  15.863  -0.045  -0.599
   76   HH11  ARG  10          2HH1      ARG  10  14.120   2.802   0.388
   77   HH12  ARG  10          1HH1      ARG  10  15.182   3.152   1.712
   78   HH21  ARG  10          2HH2      ARG  10  17.268   0.405   1.140
   79   HH22  ARG  10          1HH2      ARG  10  16.973   1.789   2.137
   80    H    VAL  11           H        VAL  11  15.298   1.054  -6.239
   81    HA   VAL  11           HA       VAL  11  17.192  -0.881  -6.711
   82    HB   VAL  11           HB       VAL  11  15.731   0.639  -8.873
   83   HG11  VAL  11          1HG1      VAL  11  15.822  -1.894  -9.734
   84   HG12  VAL  11          2HG1      VAL  11  17.077  -0.708 -10.101
   85   HG13  VAL  11          3HG1      VAL  11  17.308  -1.860  -8.785
   86   HG21  VAL  11          3HG2      VAL  11  13.829  -0.139  -8.027
   87   HG22  VAL  11          1HG2      VAL  11  14.424  -1.782  -8.267
   88   HG23  VAL  11          2HG2      VAL  11  14.703  -0.957  -6.733
   89    H    LYS  12           H        LYS  12  17.065   2.307  -8.313
   90    HA   LYS  12           HA       LYS  12  19.406   2.159  -9.753
   91    HB2  LYS  12           2HB      LYS  12  18.137   4.541  -8.399
   92    HB3  LYS  12           3HB      LYS  12  19.478   4.670  -9.529
   93    HG2  LYS  12           2HG      LYS  12  16.746   3.558 -10.134
   94    HG3  LYS  12           3HG      LYS  12  17.373   5.130 -10.635
   95    HD2  LYS  12           2HD      LYS  12  19.288   3.684 -11.691
   96    HD3  LYS  12           3HD      LYS  12  18.081   2.399 -11.612
   97    HE2  LYS  12           2HE      LYS  12  17.677   3.264 -13.704
   98    HE3  LYS  12           3HE      LYS  12  16.535   4.187 -12.728
   99    HZ1  LYS  12           3HZ      LYS  12  17.485   5.966 -13.638
  100    HZ2  LYS  12           1HZ      LYS  12  18.817   5.093 -14.209
  101    HZ3  LYS  12           2HZ      LYS  12  18.804   5.670 -12.620
  102    H    LYS  13           H        LYS  13  18.997   3.308  -6.414
  103    HA   LYS  13           HA       LYS  13  21.573   4.089  -5.846
  104    HB2  LYS  13           2HB      LYS  13  19.668   4.346  -4.301
  105    HB3  LYS  13           3HB      LYS  13  19.686   2.613  -3.999
  106    HG2  LYS  13           2HG      LYS  13  21.769   2.733  -2.887
  107    HG3  LYS  13           3HG      LYS  13  22.045   4.388  -3.436
  108    HD2  LYS  13           2HD      LYS  13  21.376   4.575  -1.184
  109    HD3  LYS  13           3HD      LYS  13  19.951   5.007  -2.133
  110    HE2  LYS  13           2HE      LYS  13  18.835   3.078  -1.582
  111    HE3  LYS  13           3HE      LYS  13  20.320   2.167  -1.314
  112    HZ1  LYS  13           3HZ      LYS  13  19.389   4.337   0.480
  113    HZ2  LYS  13           1HZ      LYS  13  20.643   3.237   0.762
  114    HZ3  LYS  13           2HZ      LYS  13  19.039   2.701   0.734
  115    H    ILE  14           H        ILE  14  20.213   0.833  -5.315
  116    HA   ILE  14           HA       ILE  14  22.506  -0.434  -4.434
  117    HB   ILE  14           HB       ILE  14  20.274  -1.563  -6.124
  118   HG12  ILE  14          2HG1      ILE  14  20.312  -2.480  -3.417
  119   HG13  ILE  14          3HG1      ILE  14  20.416  -0.723  -3.410
  120   HG21  ILE  14          1HG2      ILE  14  22.195  -2.995  -6.344
  121   HG22  ILE  14          2HG2      ILE  14  22.454  -2.979  -4.600
  122   HG23  ILE  14          3HG2      ILE  14  21.026  -3.765  -5.272
  123   HD11  ILE  14          3HD1      ILE  14  18.171  -0.923  -3.431
  124   HD12  ILE  14          1HD1      ILE  14  18.441  -1.013  -5.172
  125   HD13  ILE  14          2HD1      ILE  14  18.205  -2.491  -4.237
  126    H    ILE  15           H        ILE  15  21.280  -0.450  -7.788
  127    HA   ILE  15           HA       ILE  15  23.427  -1.714  -8.984
  128    HB   ILE  15           HB       ILE  15  21.648   0.440 -10.127
  129   HG12  ILE  15          2HG1      ILE  15  21.202  -2.170 -11.198
  130   HG13  ILE  15          3HG1      ILE  15  21.200  -2.286  -9.442
  131   HG21  ILE  15          1HG2      ILE  15  22.370  -0.736 -12.321
  132   HG22  ILE  15          2HG2      ILE  15  23.438   0.462 -11.592
  133   HG23  ILE  15          3HG2      ILE  15  23.766  -1.258 -11.379
  134   HD11  ILE  15          3HD1      ILE  15  19.174  -1.414  -9.338
  135   HD12  ILE  15          1HD1      ILE  15  19.673  -0.011 -10.282
  136   HD13  ILE  15          2HD1      ILE  15  19.112  -1.470 -11.099
  137    H    VAL  16           H        VAL  16  23.049   1.667  -8.097
  138    HA   VAL  16           HA       VAL  16  25.414   2.561  -9.433
  139    HB   VAL  16           HB       VAL  16  23.764   3.842  -7.253
  140   HG11  VAL  16          1HG1      VAL  16  26.326   4.616  -8.464
  141   HG12  VAL  16          2HG1      VAL  16  25.102   5.886  -8.429
  142   HG13  VAL  16          3HG1      VAL  16  25.601   5.099  -6.931
  143   HG21  VAL  16          3HG2      VAL  16  22.977   3.422  -9.756
  144   HG22  VAL  16          1HG2      VAL  16  22.573   4.900  -8.882
  145   HG23  VAL  16          2HG2      VAL  16  23.915   4.891 -10.026
  146    H    GLU  17           H        GLU  17  24.723   1.128  -6.360
  147    HA   GLU  17           HA       GLU  17  27.261   1.928  -5.200
  148    HB2  GLU  17           2HB      GLU  17  24.892   0.368  -4.224
  149    HB3  GLU  17           3HB      GLU  17  26.419   0.288  -3.356
  150    HG2  GLU  17           2HG      GLU  17  25.035   2.875  -3.997
  151    HG3  GLU  17           3HG      GLU  17  24.751   1.968  -2.513
  152    H    GLN  18           H        GLN  18  25.897  -0.747  -6.912
  153    HA   GLN  18           HA       GLN  18  28.020  -2.573  -6.148
  154    HB2  GLN  18           2HB      GLN  18  25.763  -2.891  -8.135
  155    HB3  GLN  18           3HB      GLN  18  26.877  -4.164  -7.652
  156    HG2  GLN  18           2HG      GLN  18  24.632  -2.933  -6.147
  157    HG3  GLN  18           3HG      GLN  18  25.085  -4.628  -6.318
  158   HE21  GLN  18          1HE2      GLN  18  25.506  -1.720  -4.526
  159   HE22  GLN  18          2HE2      GLN  18  26.488  -2.379  -3.268
  160    H    LEU  19           H        LEU  19  26.768  -1.490  -9.311
  161    HA   LEU  19           HA       LEU  19  28.979  -2.247 -10.812
  162    HB2  LEU  19           2HB      LEU  19  26.789  -0.262 -11.181
  163    HB3  LEU  19           3HB      LEU  19  28.145  -0.247 -12.308
  164    HG   LEU  19           HG       LEU  19  26.152  -1.522 -13.094
  165   HD11  LEU  19          1HD1      LEU  19  27.529  -3.629 -13.632
  166   HD12  LEU  19          2HD1      LEU  19  28.834  -2.813 -12.773
  167   HD13  LEU  19          3HD1      LEU  19  28.118  -2.068 -14.202
  168   HD21  LEU  19          3HD2      LEU  19  26.920  -3.679 -11.170
  169   HD22  LEU  19          1HD2      LEU  19  25.424  -3.470 -12.081
  170   HD23  LEU  19          2HD2      LEU  19  25.764  -2.433 -10.696
  171    H    GLY  20           H        GLY  20  28.257   0.906  -9.332
  172    HA2  GLY  20           2HA      GLY  20  30.037   2.162  -8.284
  173    HA3  GLY  20           3HA      GLY  20  31.138   1.515  -9.491
  174    H    VAL  21           H        VAL  21  28.807   2.049 -11.469
  175    HA   VAL  21           HA       VAL  21  29.824   4.495 -12.464
  176    HB   VAL  21           HB       VAL  21  28.056   4.385 -14.129
  177   HG11  VAL  21          1HG1      VAL  21  29.157   1.637 -13.546
  178   HG12  VAL  21          2HG1      VAL  21  28.579   2.227 -15.106
  179   HG13  VAL  21          3HG1      VAL  21  30.024   2.929 -14.376
  180   HG21  VAL  21          3HG2      VAL  21  26.904   2.268 -12.324
  181   HG22  VAL  21          1HG2      VAL  21  26.153   3.774 -12.850
  182   HG23  VAL  21          2HG2      VAL  21  26.418   2.470 -14.007
  183    H    ASP  22           H        ASP  22  28.205   6.302 -13.094
  184    HA   ASP  22           HA       ASP  22  27.117   7.326 -10.613
  185    HB2  ASP  22           2HB      ASP  22  27.944   8.440 -13.206
  186    HB3  ASP  22           3HB      ASP  22  26.524   9.213 -12.507
  187    H    GLU  23           H        GLU  23  24.996   7.711 -10.155
  188    HA   GLU  23           HA       GLU  23  23.038   6.107 -11.363
  189    HB2  GLU  23           2HB      GLU  23  21.449   7.226  -9.933
  190    HB3  GLU  23           3HB      GLU  23  22.934   6.955  -9.032
  191    HG2  GLU  23           2HG      GLU  23  22.485   9.100  -8.429
  192    HG3  GLU  23           3HG      GLU  23  23.494   9.385  -9.846
  193    H    ALA  24           H        ALA  24  24.292   9.150 -12.258
  194    HA   ALA  24           HA       ALA  24  21.955  10.016 -13.724
  195    HB1  ALA  24           1HB      ALA  24  23.243  11.768 -12.819
  196    HB2  ALA  24           2HB      ALA  24  24.745  11.103 -13.462
  197    HB3  ALA  24           3HB      ALA  24  23.551  11.802 -14.555
  198    H    GLU  25           H        GLU  25  24.829   8.178 -14.325
  199    HA   GLU  25           HA       GLU  25  24.436   8.328 -17.222
  200    HB2  GLU  25           2HB      GLU  25  26.595   7.248 -17.419
  201    HB3  GLU  25           3HB      GLU  25  26.723   8.622 -16.329
  202    HG2  GLU  25           2HG      GLU  25  26.852   7.240 -14.432
  203    HG3  GLU  25           3HG      GLU  25  26.320   5.821 -15.333
  204    H    VAL  26           H        VAL  26  22.502   6.967 -15.595
  205    HA   VAL  26           HA       VAL  26  22.761   4.275 -16.747
  206    HB   VAL  26           HB       VAL  26  23.268   4.224 -14.294
  207   HG11  VAL  26          1HG1      VAL  26  21.966   5.240 -12.808
  208   HG12  VAL  26          2HG1      VAL  26  21.022   5.893 -14.147
  209   HG13  VAL  26          3HG1      VAL  26  20.546   4.373 -13.390
  210   HG21  VAL  26          3HG2      VAL  26  20.715   2.740 -14.721
  211   HG22  VAL  26          1HG2      VAL  26  22.105   2.384 -15.747
  212   HG23  VAL  26          2HG2      VAL  26  22.228   2.192 -13.998
  213    H    LYS  27           H        LYS  27  20.800   3.257 -17.297
  214    HA   LYS  27           HA       LYS  27  18.393   4.937 -17.167
  215    HB2  LYS  27           2HB      LYS  27  19.327   3.444 -19.625
  216    HB3  LYS  27           3HB      LYS  27  17.847   4.383 -19.484
  217    HG2  LYS  27           2HG      LYS  27  19.459   6.335 -18.892
  218    HG3  LYS  27           3HG      LYS  27  20.673   5.320 -19.673
  219    HD2  LYS  27           2HD      LYS  27  19.254   5.216 -21.686
  220    HD3  LYS  27           3HD      LYS  27  18.088   6.283 -20.900
  221    HE2  LYS  27           2HE      LYS  27  20.969   7.054 -21.276
  222    HE3  LYS  27           3HE      LYS  27  19.750   7.350 -22.515
  223    HZ1  LYS  27           3HZ      LYS  27  18.500   8.667 -20.927
  224    HZ2  LYS  27           1HZ      LYS  27  20.069   9.279 -21.093
  225    HZ3  LYS  27           2HZ      LYS  27  19.655   8.371 -19.727
  226    H    ASN  28           H        ASN  28  16.408   3.633 -17.838
  227    HA   ASN  28           HA       ASN  28  16.410   1.193 -16.289
  228    HB2  ASN  28           2HB      ASN  28  14.342   2.980 -17.471
  229    HB3  ASN  28           3HB      ASN  28  13.895   1.301 -17.186
  230   HD21  ASN  28          1HD2      ASN  28  14.061   0.477 -15.035
  231   HD22  ASN  28          2HD2      ASN  28  13.922   1.545 -13.684
  232    H    GLU  29           H        GLU  29  16.480   2.116 -19.621
  233    HA   GLU  29           HA       GLU  29  15.591  -0.441 -20.617
  234    HB2  GLU  29           2HB      GLU  29  16.941   1.827 -22.092
  235    HB3  GLU  29           3HB      GLU  29  16.109   0.461 -22.822
  236    HG2  GLU  29           2HG      GLU  29  14.022   1.236 -21.681
  237    HG3  GLU  29           3HG      GLU  29  14.900   2.688 -21.207
  238    H    ALA  30           H        ALA  30  18.433   0.691 -19.290
  239    HA   ALA  30           HA       ALA  30  20.424  -0.462 -20.887
  240    HB1  ALA  30           1HB      ALA  30  21.862  -0.301 -18.957
  241    HB2  ALA  30           2HB      ALA  30  20.845   1.138 -19.052
  242    HB3  ALA  30           3HB      ALA  30  20.467  -0.134 -17.891
  243    H    SER  31           H        SER  31  21.882  -2.199 -19.396
  244    HA   SER  31           HA       SER  31  20.113  -4.500 -18.926
  245    HB2  SER  31           2HB      SER  31  22.540  -4.368 -20.706
  246    HB3  SER  31           3HB      SER  31  21.986  -5.895 -20.018
  247    HG   SER  31           HG       SER  31  20.629  -5.936 -21.609
  248    H    PHE  32           H        PHE  32  21.758  -6.402 -18.143
  249    HA   PHE  32           HA       PHE  32  23.034  -5.264 -15.762
  250    HB2  PHE  32           2HB      PHE  32  21.740  -7.870 -16.398
  251    HB3  PHE  32           3HB      PHE  32  23.039  -7.873 -15.210
  252    HD1  PHE  32           HD2      PHE  32  20.761  -5.033 -15.662
  253    HD2  PHE  32           HD1      PHE  32  21.657  -8.502 -13.364
  254    HE1  PHE  32           HE2      PHE  32  19.175  -4.293 -13.932
  255    HE2  PHE  32           HE1      PHE  32  20.073  -7.768 -11.631
  256    HZ   PHE  32           HZ       PHE  32  18.830  -5.660 -11.913
  257    H    VAL  33           H        VAL  33  23.802  -6.571 -18.770
  258    HA   VAL  33           HA       VAL  33  26.616  -6.579 -18.137
  259    HB   VAL  33           HB       VAL  33  26.147  -8.844 -17.492
  260   HG11  VAL  33          1HG1      VAL  33  23.992  -8.981 -18.779
  261   HG12  VAL  33          2HG1      VAL  33  24.956  -9.330 -20.215
  262   HG13  VAL  33          3HG1      VAL  33  24.996 -10.430 -18.836
  263   HG21  VAL  33          3HG2      VAL  33  28.043  -8.152 -19.276
  264   HG22  VAL  33          1HG2      VAL  33  27.880  -9.773 -18.600
  265   HG23  VAL  33          2HG2      VAL  33  27.203  -9.408 -20.187
  266    H    ASP  34           H        ASP  34  24.135  -7.426 -20.528
  267    HA   ASP  34           HA       ASP  34  25.683  -7.269 -22.831
  268    HB2  ASP  34           2HB      ASP  34  23.307  -8.076 -22.678
  269    HB3  ASP  34           3HB      ASP  34  22.800  -6.391 -22.602
  270    H    ASP  35           H        ASP  35  24.449  -4.751 -20.792
  271    HA   ASP  35           HA       ASP  35  25.379  -2.724 -22.715
  272    HB2  ASP  35           2HB      ASP  35  22.940  -2.739 -21.825
  273    HB3  ASP  35           3HB      ASP  35  23.646  -2.110 -20.339
  274    H    LEU  36           H        LEU  36  25.090  -3.108 -19.177
  275    HA   LEU  36           HA       LEU  36  26.952  -1.225 -18.418
  276    HB2  LEU  36           2HB      LEU  36  25.795  -3.645 -17.210
  277    HB3  LEU  36           3HB      LEU  36  27.327  -3.118 -16.516
  278    HG   LEU  36           HG       LEU  36  25.479  -2.234 -15.233
  279   HD11  LEU  36          1HD1      LEU  36  27.609  -0.845 -15.950
  280   HD12  LEU  36          2HD1      LEU  36  26.321  -0.134 -14.979
  281   HD13  LEU  36          3HD1      LEU  36  26.388   0.173 -16.714
  282   HD21  LEU  36          3HD2      LEU  36  23.571  -1.601 -16.170
  283   HD22  LEU  36          1HD2      LEU  36  24.258  -1.945 -17.759
  284   HD23  LEU  36          2HD2      LEU  36  24.402  -0.329 -17.067
  285    H    GLY  37           H        GLY  37  27.609  -4.735 -18.579
  286    HA2  GLY  37           2HA      GLY  37  29.589  -5.327 -20.017
  287    HA3  GLY  37           3HA      GLY  37  30.428  -4.052 -19.145
  288    H    ALA  38           H        ALA  38  28.374  -5.515 -17.009
  289    HA   ALA  38           HA       ALA  38  30.419  -6.631 -15.450
  290    HB1  ALA  38           1HB      ALA  38  28.818  -6.767 -13.911
  291    HB2  ALA  38           2HB      ALA  38  27.725  -6.079 -15.112
  292    HB3  ALA  38           3HB      ALA  38  27.837  -7.828 -14.921
  293    H    ASP  39           H        ASP  39  29.595  -9.099 -14.604
  294    HA   ASP  39           HA       ASP  39  29.740 -10.801 -16.999
  295    HB2  ASP  39           2HB      ASP  39  31.983 -10.761 -16.206
  296    HB3  ASP  39           3HB      ASP  39  31.469 -10.938 -14.531
  297    H    SER  40           H        SER  40  29.833 -11.582 -13.543
  298    HA   SER  40           HA       SER  40  27.130 -12.691 -13.717
  299    HB2  SER  40           2HB      SER  40  28.150 -14.716 -14.073
  300    HB3  SER  40           3HB      SER  40  29.643 -14.225 -13.273
  301    HG   SER  40           HG       SER  40  27.195 -14.805 -11.957
  302    H    LEU  41           H        LEU  41  29.924 -11.977 -11.660
  303    HA   LEU  41           HA       LEU  41  28.744 -12.190  -9.167
  304    HB2  LEU  41           2HB      LEU  41  31.017 -10.679 -10.299
  305    HB3  LEU  41           3HB      LEU  41  30.399 -10.115  -8.747
  306    HG   LEU  41           HG       LEU  41  32.323 -11.649  -8.538
  307   HD11  LEU  41          1HD1      LEU  41  30.260 -11.459  -6.923
  308   HD12  LEU  41          2HD1      LEU  41  31.515 -12.668  -6.656
  309   HD13  LEU  41          3HD1      LEU  41  29.995 -13.130  -7.422
  310   HD21  LEU  41          3HD2      LEU  41  30.513 -13.867  -9.426
  311   HD22  LEU  41          1HD2      LEU  41  32.262 -13.882  -9.202
  312   HD23  LEU  41          2HD2      LEU  41  31.555 -13.021 -10.570
  313    H    ASP  42           H        ASP  42  28.381  -9.717 -11.583
  314    HA   ASP  42           HA       ASP  42  27.272  -7.718  -9.888
  315    HB2  ASP  42           2HB      ASP  42  28.140  -6.945 -11.942
  316    HB3  ASP  42           3HB      ASP  42  27.259  -8.159 -12.867
  317    H    THR  43           H        THR  43  25.713  -9.807 -12.327
  318    HA   THR  43           HA       THR  43  23.087  -9.208 -11.815
  319    HB   THR  43           HB       THR  43  22.656 -11.698 -12.436
  320    HG1  THR  43           HG1      THR  43  24.458 -12.816 -12.347
  321   HG21  THR  43          3HG2      THR  43  24.021 -10.836 -14.754
  322   HG22  THR  43          1HG2      THR  43  23.400  -9.391 -13.958
  323   HG23  THR  43          2HG2      THR  43  22.300 -10.699 -14.395
  324    H    VAL  44           H        VAL  44  24.999 -11.778 -10.254
  325    HA   VAL  44           HA       VAL  44  22.978 -12.644  -8.500
  326    HB   VAL  44           HB       VAL  44  24.812 -13.653  -7.173
  327   HG11  VAL  44          1HG1      VAL  44  24.800 -14.002 -10.157
  328   HG12  VAL  44          2HG1      VAL  44  25.764 -15.028  -9.093
  329   HG13  VAL  44          3HG1      VAL  44  24.008 -14.991  -8.931
  330   HG21  VAL  44          3HG2      VAL  44  26.490 -11.978  -9.007
  331   HG22  VAL  44          1HG2      VAL  44  26.580 -12.140  -7.253
  332   HG23  VAL  44          2HG2      VAL  44  27.128 -13.457  -8.289
  333    H    GLU  45           H        GLU  45  25.457 -10.154  -8.200
  334    HA   GLU  45           HA       GLU  45  25.176  -9.613  -5.467
  335    HB2  GLU  45           2HB      GLU  45  27.039  -8.727  -6.732
  336    HB3  GLU  45           3HB      GLU  45  25.952  -7.788  -7.746
  337    HG2  GLU  45           2HG      GLU  45  26.943  -6.302  -6.190
  338    HG3  GLU  45           3HG      GLU  45  25.262  -6.525  -5.710
  339    H    LEU  46           H        LEU  46  23.653  -7.989  -8.251
  340    HA   LEU  46           HA       LEU  46  22.067  -6.208  -6.811
  341    HB2  LEU  46           2HB      LEU  46  21.336  -7.517  -9.423
  342    HB3  LEU  46           3HB      LEU  46  20.745  -5.976  -8.806
  343    HG   LEU  46           HG       LEU  46  23.468  -6.629  -9.900
  344   HD11  LEU  46          1HD1      LEU  46  22.372  -5.893 -11.716
  345   HD12  LEU  46          2HD1      LEU  46  22.654  -4.302 -11.012
  346   HD13  LEU  46          3HD1      LEU  46  21.107  -5.111 -10.767
  347   HD21  LEU  46          3HD2      LEU  46  22.654  -4.509  -7.991
  348   HD22  LEU  46          1HD2      LEU  46  23.735  -4.055  -9.309
  349   HD23  LEU  46          2HD2      LEU  46  24.204  -5.329  -8.184
  350    H    VAL  47           H        VAL  47  21.277  -9.461  -8.011
  351    HA   VAL  47           HA       VAL  47  18.642  -9.637  -7.228
  352    HB   VAL  47           HB       VAL  47  20.714 -11.833  -7.106
  353   HG11  VAL  47          1HG1      VAL  47  18.590 -13.238  -7.555
  354   HG12  VAL  47          2HG1      VAL  47  18.916 -12.687  -5.910
  355   HG13  VAL  47          3HG1      VAL  47  17.727 -11.845  -6.904
  356   HG21  VAL  47          3HG2      VAL  47  20.544 -12.067  -9.331
  357   HG22  VAL  47          1HG2      VAL  47  18.805 -11.771  -9.325
  358   HG23  VAL  47          2HG2      VAL  47  19.931 -10.413  -9.302
  359    H    MET  48           H        MET  48  21.524 -10.416  -5.292
  360    HA   MET  48           HA       MET  48  20.159 -11.187  -2.963
  361    HB2  MET  48           2HB      MET  48  22.903  -9.938  -3.184
  362    HB3  MET  48           3HB      MET  48  22.290 -10.850  -1.811
  363    HG2  MET  48           2HG      MET  48  22.505 -12.859  -2.865
  364    HG3  MET  48           3HG      MET  48  22.298 -12.163  -4.471
  365    HE1  MET  48           3HE      MET  48  24.203 -14.365  -3.975
  366    HE2  MET  48           1HE      MET  48  25.920 -13.971  -3.869
  367    HE3  MET  48           2HE      MET  48  24.924 -13.970  -2.413
  368    H    ALA  49           H        ALA  49  21.506  -8.046  -3.931
  369    HA   ALA  49           HA       ALA  49  20.928  -6.613  -1.617
  370    HB1  ALA  49           1HB      ALA  49  22.202  -5.325  -2.962
  371    HB2  ALA  49           2HB      ALA  49  21.454  -5.935  -4.439
  372    HB3  ALA  49           3HB      ALA  49  20.637  -4.700  -3.482
  373    H    LEU  50           H        LEU  50  18.844  -7.628  -4.222
  374    HA   LEU  50           HA       LEU  50  16.675  -5.882  -3.564
  375    HB2  LEU  50           2HB      LEU  50  16.887  -8.354  -5.262
  376    HB3  LEU  50           3HB      LEU  50  15.372  -7.484  -5.033
  377    HG   LEU  50           HG       LEU  50  17.862  -6.274  -6.230
  378   HD11  LEU  50          1HD1      LEU  50  17.094  -8.002  -7.703
  379   HD12  LEU  50          2HD1      LEU  50  16.617  -6.441  -8.371
  380   HD13  LEU  50          3HD1      LEU  50  15.425  -7.451  -7.553
  381   HD21  LEU  50          3HD2      LEU  50  16.615  -4.497  -5.435
  382   HD22  LEU  50          1HD2      LEU  50  15.077  -5.309  -5.728
  383   HD23  LEU  50          2HD2      LEU  50  16.007  -4.670  -7.083
  384    H    GLU  51           H        GLU  51  17.172  -9.392  -3.167
  385    HA   GLU  51           HA       GLU  51  14.848  -9.821  -1.634
  386    HB2  GLU  51           2HB      GLU  51  15.965 -11.961  -0.974
  387    HB3  GLU  51           3HB      GLU  51  15.898 -11.686  -2.709
  388    HG2  GLU  51           2HG      GLU  51  18.171 -11.260  -2.861
  389    HG3  GLU  51           3HG      GLU  51  18.319 -10.906  -1.141
  390    H    GLU  52           H        GLU  52  17.791  -8.333  -0.852
  391    HA   GLU  52           HA       GLU  52  17.517  -8.865   2.010
  392    HB2  GLU  52           2HB      GLU  52  19.675  -7.636   0.318
  393    HB3  GLU  52           3HB      GLU  52  19.662  -7.417   2.063
  394    HG2  GLU  52           2HG      GLU  52  19.603  -9.916   2.275
  395    HG3  GLU  52           3HG      GLU  52  19.889  -9.995   0.538
  396    H    GLU  53           H        GLU  53  17.916  -6.037  -0.128
  397    HA   GLU  53           HA       GLU  53  17.178  -4.162   1.875
  398    HB2  GLU  53           2HB      GLU  53  17.282  -3.911  -1.135
  399    HB3  GLU  53           3HB      GLU  53  17.011  -2.564  -0.039
  400    HG2  GLU  53           2HG      GLU  53  19.476  -4.279  -0.211
  401    HG3  GLU  53           3HG      GLU  53  19.312  -2.601  -0.724
  402    H    PHE  54           H        PHE  54  15.447  -5.334  -1.015
  403    HA   PHE  54           HA       PHE  54  12.981  -4.123  -0.140
  404    HB2  PHE  54           2HB      PHE  54  13.843  -5.715  -2.523
  405    HB3  PHE  54           3HB      PHE  54  12.125  -5.550  -2.177
  406    HD1  PHE  54           HD2      PHE  54  11.120  -3.259  -2.074
  407    HD2  PHE  54           HD1      PHE  54  15.064  -3.969  -3.508
  408    HE1  PHE  54           HE2      PHE  54  11.108  -1.063  -3.183
  409    HE2  PHE  54           HE1      PHE  54  15.059  -1.773  -4.619
  410    HZ   PHE  54           HZ       PHE  54  13.079  -0.318  -4.458
  411    H    ASP  55           H        ASP  55  14.581  -6.789   0.848
  412    HA   ASP  55           HA       ASP  55  14.028  -8.744   1.883
  413    HB2  ASP  55           2HB      ASP  55  11.586  -7.080   2.519
  414    HB3  ASP  55           3HB      ASP  55  11.934  -8.635   3.269
  415    H    THR  56           H        THR  56  13.425  -8.625  -0.906
  416    HA   THR  56           HA       THR  56  10.879 -10.011  -1.208
  417    HB   THR  56           HB       THR  56  11.391  -9.960  -3.639
  418    HG1  THR  56           HG1      THR  56  13.223  -8.655  -4.261
  419   HG21  THR  56          3HG2      THR  56  10.268  -8.039  -3.552
  420   HG22  THR  56          1HG2      THR  56  11.792  -7.186  -3.307
  421   HG23  THR  56          2HG2      THR  56  10.855  -7.736  -1.917
  422    H    GLU  57           H        GLU  57  10.957 -11.926  -2.815
  423    HA   GLU  57           HA       GLU  57  13.124 -13.732  -1.962
  424    HB2  GLU  57           2HB      GLU  57  10.244 -14.351  -2.638
  425    HB3  GLU  57           3HB      GLU  57  11.474 -15.574  -2.351
  426    HG2  GLU  57           2HG      GLU  57  10.966 -13.482  -0.289
  427    HG3  GLU  57           3HG      GLU  57   9.869 -14.853  -0.440
  428    H    ILE  58           H        ILE  58  14.455 -13.179  -3.728
  429    HA   ILE  58           HA       ILE  58  13.459 -14.049  -6.360
  430    HB   ILE  58           HB       ILE  58  15.758 -12.189  -5.743
  431   HG12  ILE  58          2HG1      ILE  58  13.608 -11.132  -5.308
  432   HG13  ILE  58          3HG1      ILE  58  14.313 -10.464  -6.777
  433   HG21  ILE  58          1HG2      ILE  58  14.690 -13.337  -8.294
  434   HG22  ILE  58          2HG2      ILE  58  15.520 -11.782  -8.278
  435   HG23  ILE  58          3HG2      ILE  58  16.358 -13.234  -7.731
  436   HD11  ILE  58          3HD1      ILE  58  12.241 -10.786  -7.574
  437   HD12  ILE  58          1HD1      ILE  58  12.820 -12.432  -7.829
  438   HD13  ILE  58          2HD1      ILE  58  11.865 -12.044  -6.397
  439    HA   PRO  59           HA       PRO  59  16.531 -17.254  -5.061
  440    HB2  PRO  59           2HB      PRO  59  15.110 -19.338  -6.064
  441    HB3  PRO  59           3HB      PRO  59  14.843 -18.684  -4.444
  442    HG2  PRO  59           2HG      PRO  59  13.314 -18.178  -6.967
  443    HG3  PRO  59           3HG      PRO  59  12.703 -18.466  -5.328
  444    HD2  PRO  59           2HD      PRO  59  12.872 -15.987  -6.404
  445    HD3  PRO  59           3HD      PRO  59  13.083 -16.291  -4.668
  446    H    ASP  60           H        ASP  60  17.199 -19.231  -6.605
  447    HA   ASP  60           HA       ASP  60  18.566 -18.178  -8.755
  448    HB2  ASP  60           2HB      ASP  60  17.595 -21.029  -8.462
  449    HB3  ASP  60           3HB      ASP  60  18.910 -20.487  -9.502
  450    H    GLU  61           H        GLU  61  15.361 -19.661  -8.695
  451    HA   GLU  61           HA       GLU  61  14.890 -19.825 -11.433
  452    HB2  GLU  61           2HB      GLU  61  13.078 -19.454  -9.066
  453    HB3  GLU  61           3HB      GLU  61  12.427 -19.467 -10.699
  454    HG2  GLU  61           2HG      GLU  61  13.024 -21.688 -11.053
  455    HG3  GLU  61           3HG      GLU  61  14.175 -21.688  -9.718
  456    H    GLU  62           H        GLU  62  13.323 -17.357  -9.410
  457    HA   GLU  62           HA       GLU  62  12.704 -15.613 -11.470
  458    HB2  GLU  62           2HB      GLU  62  13.339 -14.838  -8.619
  459    HB3  GLU  62           3HB      GLU  62  12.377 -13.914  -9.763
  460    HG2  GLU  62           2HG      GLU  62  11.691 -16.496  -8.406
  461    HG3  GLU  62           3HG      GLU  62  10.836 -14.956  -8.343
  462    H    ALA  63           H        ALA  63  15.709 -16.087  -9.799
  463    HA   ALA  63           HA       ALA  63  16.985 -13.658 -10.369
  464    HB1  ALA  63           1HB      ALA  63  19.086 -15.248 -10.320
  465    HB2  ALA  63           2HB      ALA  63  18.172 -14.890  -8.854
  466    HB3  ALA  63           3HB      ALA  63  17.905 -16.408  -9.711
  467    H    GLU  64           H        GLU  64  16.837 -16.683 -12.221
  468    HA   GLU  64           HA       GLU  64  18.552 -15.940 -14.300
  469    HB2  GLU  64           2HB      GLU  64  17.770 -17.813 -15.453
  470    HB3  GLU  64           3HB      GLU  64  17.510 -18.237 -13.767
  471    HG2  GLU  64           2HG      GLU  64  15.146 -17.050 -14.406
  472    HG3  GLU  64           3HG      GLU  64  15.584 -17.829 -15.926
  473    H    LYS  65           H        LYS  65  15.373 -14.903 -13.550
  474    HA   LYS  65           HA       LYS  65  14.790 -13.973 -16.237
  475    HB2  LYS  65           2HB      LYS  65  13.215 -13.317 -13.757
  476    HB3  LYS  65           3HB      LYS  65  12.655 -13.366 -15.423
  477    HG2  LYS  65           2HG      LYS  65  13.480 -15.924 -15.083
  478    HG3  LYS  65           3HG      LYS  65  12.925 -15.522 -13.456
  479    HD2  LYS  65           2HD      LYS  65  10.870 -16.002 -14.186
  480    HD3  LYS  65           3HD      LYS  65  10.951 -14.488 -15.089
  481    HE2  LYS  65           2HE      LYS  65  12.230 -16.808 -16.375
  482    HE3  LYS  65           3HE      LYS  65  10.478 -16.905 -16.207
  483    HZ1  LYS  65           3HZ      LYS  65  10.777 -14.416 -17.123
  484    HZ2  LYS  65           1HZ      LYS  65  10.509 -15.758 -18.118
  485    HZ3  LYS  65           2HZ      LYS  65  12.080 -15.176 -17.888
  486    H    ILE  66           H        ILE  66  15.480 -12.571 -13.051
  487    HA   ILE  66           HA       ILE  66  15.396  -9.872 -13.963
  488    HB   ILE  66           HB       ILE  66  16.685 -11.017 -11.483
  489   HG12  ILE  66          2HG1      ILE  66  14.287 -11.466 -11.567
  490   HG13  ILE  66          3HG1      ILE  66  14.632 -10.241 -10.351
  491   HG21  ILE  66          1HG2      ILE  66  17.551  -8.986 -11.215
  492   HG22  ILE  66          2HG2      ILE  66  16.666  -8.358 -12.604
  493   HG23  ILE  66          3HG2      ILE  66  15.904  -8.389 -11.013
  494   HD11  ILE  66          3HD1      ILE  66  14.137  -8.726 -12.563
  495   HD12  ILE  66          1HD1      ILE  66  13.029 -10.081 -12.779
  496   HD13  ILE  66          2HD1      ILE  66  12.965  -9.114 -11.304
  497    H    THR  67           H        THR  67  16.758  -9.904 -15.815
  498    HA   THR  67           HA       THR  67  19.626  -9.839 -15.141
  499    HB   THR  67           HB       THR  67  19.129 -11.844 -16.485
  500    HG1  THR  67           HG1      THR  67  20.861 -11.530 -17.763
  501   HG21  THR  67          3HG2      THR  67  17.605 -11.755 -18.106
  502   HG22  THR  67          1HG2      THR  67  18.689 -10.723 -19.038
  503   HG23  THR  67          2HG2      THR  67  17.500 -10.002 -17.952
  504    H    THR  68           H        THR  68  17.443  -7.761 -15.413
  505    HA   THR  68           HA       THR  68  19.030  -5.830 -16.827
  506    HB   THR  68           HB       THR  68  16.821  -5.189 -18.175
  507    HG1  THR  68           HG1      THR  68  15.654  -6.959 -18.769
  508   HG21  THR  68          3HG2      THR  68  19.304  -6.319 -18.787
  509   HG22  THR  68          1HG2      THR  68  18.182  -5.547 -19.907
  510   HG23  THR  68          2HG2      THR  68  18.123  -7.293 -19.662
  511    H    VAL  69           H        VAL  69  18.347  -3.668 -16.462
  512    HA   VAL  69           HA       VAL  69  17.358  -3.103 -13.950
  513    HB   VAL  69           HB       VAL  69  17.122  -1.274 -16.342
  514   HG11  VAL  69          1HG1      VAL  69  17.609   0.411 -14.412
  515   HG12  VAL  69          2HG1      VAL  69  15.973  -0.205 -14.651
  516   HG13  VAL  69          3HG1      VAL  69  16.995  -0.883 -13.384
  517   HG21  VAL  69          3HG2      VAL  69  19.448  -2.393 -15.125
  518   HG22  VAL  69          1HG2      VAL  69  19.339  -1.237 -16.452
  519   HG23  VAL  69          2HG2      VAL  69  19.400  -0.663 -14.786
  520    H    GLN  70           H        GLN  70  15.584  -2.670 -17.019
  521    HA   GLN  70           HA       GLN  70  13.126  -1.984 -15.974
  522    HB2  GLN  70           2HB      GLN  70  13.487  -1.818 -18.328
  523    HB3  GLN  70           3HB      GLN  70  13.822  -3.539 -18.463
  524    HG2  GLN  70           2HG      GLN  70  11.551  -2.687 -19.258
  525    HG3  GLN  70           3HG      GLN  70  11.587  -4.122 -18.236
  526   HE21  GLN  70          1HE2      GLN  70  11.861  -0.689 -17.426
  527   HE22  GLN  70          2HE2      GLN  70  10.498  -0.650 -16.365
  528    H    ALA  71           H        ALA  71  14.484  -5.205 -16.480
  529    HA   ALA  71           HA       ALA  71  12.165  -6.668 -15.817
  530    HB1  ALA  71           1HB      ALA  71  15.011  -7.576 -15.437
  531    HB2  ALA  71           2HB      ALA  71  13.582  -8.581 -15.682
  532    HB3  ALA  71           3HB      ALA  71  14.182  -7.566 -16.993
  533    H    ALA  72           H        ALA  72  14.953  -5.650 -13.865
  534    HA   ALA  72           HA       ALA  72  14.101  -6.851 -11.458
  535    HB1  ALA  72           1HB      ALA  72  15.702  -5.245 -10.388
  536    HB2  ALA  72           2HB      ALA  72  16.388  -6.234 -11.677
  537    HB3  ALA  72           3HB      ALA  72  15.969  -4.550 -11.986
  538    H    ILE  73           H        ILE  73  13.926  -3.448 -12.518
  539    HA   ILE  73           HA       ILE  73  12.510  -2.458 -10.337
  540    HB   ILE  73           HB       ILE  73  13.574  -1.070 -12.119
  541   HG12  ILE  73          2HG1      ILE  73  11.357   0.461 -12.282
  542   HG13  ILE  73          3HG1      ILE  73  10.862  -0.638 -10.999
  543   HG21  ILE  73          1HG2      ILE  73  11.088  -1.760 -13.680
  544   HG22  ILE  73          2HG2      ILE  73  12.313  -0.584 -14.150
  545   HG23  ILE  73          3HG2      ILE  73  12.726  -2.295 -14.055
  546   HD11  ILE  73          3HD1      ILE  73  13.071  -0.048  -9.879
  547   HD12  ILE  73          1HD1      ILE  73  13.160   1.281 -11.034
  548   HD13  ILE  73          2HD1      ILE  73  11.811   1.186  -9.902
  549    H    ASP  74           H        ASP  74  11.394  -4.170 -13.179
  550    HA   ASP  74           HA       ASP  74   8.631  -3.602 -12.872
  551    HB2  ASP  74           2HB      ASP  74   9.620  -4.415 -14.987
  552    HB3  ASP  74           3HB      ASP  74   9.946  -5.969 -14.223
  553    H    TYR  75           H        TYR  75  10.617  -6.401 -11.938
  554    HA   TYR  75           HA       TYR  75   8.591  -7.932 -10.786
  555    HB2  TYR  75           2HB      TYR  75  10.999  -8.612 -11.289
  556    HB3  TYR  75           3HB      TYR  75  11.427  -7.851  -9.761
  557    HD1  TYR  75           HD2      TYR  75   9.879  -8.646  -7.721
  558    HD2  TYR  75           HD1      TYR  75  10.608 -10.882 -11.266
  559    HE1  TYR  75           HE2      TYR  75   9.308 -10.717  -6.525
  560    HE2  TYR  75           HE1      TYR  75  10.038 -12.960 -10.080
  561    HH   TYR  75           HH       TYR  75  10.035 -13.361  -6.970
  562    H    VAL  76           H        VAL  76  10.961  -5.877  -9.081
  563    HA   VAL  76           HA       VAL  76   9.867  -6.042  -6.545
  564    HB   VAL  76           HB       VAL  76  11.241  -3.646  -7.771
  565   HG11  VAL  76          1HG1      VAL  76  10.049  -3.100  -5.704
  566   HG12  VAL  76          2HG1      VAL  76  10.887  -4.413  -4.875
  567   HG13  VAL  76          3HG1      VAL  76  11.796  -3.028  -5.480
  568   HG21  VAL  76          3HG2      VAL  76  13.034  -4.940  -6.127
  569   HG22  VAL  76          1HG2      VAL  76  12.192  -6.264  -6.932
  570   HG23  VAL  76          2HG2      VAL  76  12.999  -5.021  -7.888
  571    H    ASN  77           H        ASN  77   9.131  -3.708  -9.119
  572    HA   ASN  77           HA       ASN  77   7.273  -2.188  -7.637
  573    HB2  ASN  77           2HB      ASN  77   8.363  -1.433  -9.748
  574    HB3  ASN  77           3HB      ASN  77   7.364  -2.580 -10.635
  575   HD21  ASN  77          1HD2      ASN  77   7.606   0.541  -9.480
  576   HD22  ASN  77          2HD2      ASN  77   5.965   1.034  -9.705
  577    H    SER  78           H        SER  78   7.013  -5.176  -9.403
  578    HA   SER  78           HA       SER  78   4.139  -5.170  -9.502
  579    HB2  SER  78           2HB      SER  78   5.081  -6.427 -11.232
  580    HB3  SER  78           3HB      SER  78   6.278  -7.170 -10.172
  581    HG   SER  78           HG       SER  78   4.378  -8.478 -10.868
  582    H    HIS  79           H        HIS  79   6.617  -6.443  -7.380
  583    HA   HIS  79           HA       HIS  79   4.631  -7.858  -5.773
  584    HB2  HIS  79           2HB      HIS  79   7.643  -7.765  -5.731
  585    HB3  HIS  79           3HB      HIS  79   6.717  -8.503  -4.427
  586    HD1  HIS  79           HD1      HIS  79   6.331  -8.793  -8.206
  587    HD2  HIS  79           HD2      HIS  79   6.898 -11.165  -4.842
  588    HE1  HIS  79           HE1      HIS  79   6.284 -11.164  -9.040
  589    H    GLN  80           H        GLN  80   3.860  -5.427  -5.524
  590    HA   GLN  80           HA       GLN  80   5.128  -3.621  -3.868
  591    HB2  GLN  80           2HB      GLN  80   2.179  -4.234  -4.095
  592    HB3  GLN  80           3HB      GLN  80   2.833  -2.824  -3.274
  593    HG2  GLN  80           2HG      GLN  80   3.676  -3.289  -6.075
  594    HG3  GLN  80           3HG      GLN  80   2.019  -2.756  -5.792
  595   HE21  GLN  80          1HE2      GLN  80   5.380  -1.924  -5.572
  596   HE22  GLN  80          2HE2      GLN  80   5.155  -0.236  -5.280
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -0.645   0.929  -1.350
    2    HA2  GLY   1           2HA      GLY   1   1.693   0.151  -2.287
    3    HA3  GLY   1           3HA      GLY   1   0.792   1.392  -3.146
    4    H    ILE   2           H        ILE   2   2.950   2.033  -3.891
    5    HA   ILE   2           HA       ILE   2   4.269   3.779  -1.917
    6    HB   ILE   2           HB       ILE   2   6.296   3.402  -3.587
    7   HG12  ILE   2          2HG1      ILE   2   6.392   1.045  -4.315
    8   HG13  ILE   2          3HG1      ILE   2   4.742   0.809  -3.748
    9   HG21  ILE   2          1HG2      ILE   2   6.307   1.101  -1.903
   10   HG22  ILE   2          2HG2      ILE   2   7.166   2.627  -1.701
   11   HG23  ILE   2          3HG2      ILE   2   5.540   2.438  -1.045
   12   HD11  ILE   2          3HD1      ILE   2   5.071   3.024  -5.631
   13   HD12  ILE   2          1HD1      ILE   2   5.437   1.430  -6.290
   14   HD13  ILE   2          2HD1      ILE   2   3.857   1.746  -5.572
   15    HA   PRO   3           HA       PRO   3   3.740   7.158  -4.665
   16    HB2  PRO   3           2HB      PRO   3   6.050   8.542  -4.319
   17    HB3  PRO   3           3HB      PRO   3   4.780   8.470  -3.091
   18    HG2  PRO   3           2HG      PRO   3   7.325   6.905  -3.278
   19    HG3  PRO   3           3HG      PRO   3   6.581   7.665  -1.859
   20    HD2  PRO   3           2HD      PRO   3   6.372   5.014  -2.369
   21    HD3  PRO   3           3HD      PRO   3   5.089   5.935  -1.558
   22    H    LEU   4           H        LEU   4   5.913   4.737  -5.309
   23    HA   LEU   4           HA       LEU   4   7.008   4.044  -7.177
   24    HB2  LEU   4           2HB      LEU   4   4.996   5.948  -8.182
   25    HB3  LEU   4           3HB      LEU   4   6.339   5.613  -9.272
   26    HG   LEU   4           HG       LEU   4   4.913   3.296  -8.074
   27   HD11  LEU   4          1HD1      LEU   4   2.925   4.064  -8.758
   28   HD12  LEU   4          2HD1      LEU   4   3.513   3.687 -10.377
   29   HD13  LEU   4          3HD1      LEU   4   3.644   5.331  -9.752
   30   HD21  LEU   4          3HD2      LEU   4   6.875   3.010  -9.525
   31   HD22  LEU   4          1HD2      LEU   4   6.026   3.852 -10.822
   32   HD23  LEU   4          2HD2      LEU   4   5.419   2.305 -10.230
   33    H    SER   5           H        SER   5   7.891   6.460  -5.498
   34    HA   SER   5           HA       SER   5   9.943   7.411  -7.388
   35    HB2  SER   5           2HB      SER   5   8.553   9.293  -6.904
   36    HB3  SER   5           3HB      SER   5   8.533   8.918  -5.181
   37    HG   SER   5           HG       SER   5  10.142  10.557  -6.337
   38    H    ASN   6           H        ASN   6   9.327   5.652  -4.624
   39    HA   ASN   6           HA       ASN   6  11.868   6.256  -3.329
   40    HB2  ASN   6           2HB      ASN   6   9.806   5.927  -1.970
   41    HB3  ASN   6           3HB      ASN   6   9.743   4.257  -2.527
   42   HD21  ASN   6          1HD2      ASN   6  11.682   2.936  -2.072
   43   HD22  ASN   6          2HD2      ASN   6  12.497   3.190  -0.570
   44    H    ILE   7           H        ILE   7  10.265   3.636  -5.060
   45    HA   ILE   7           HA       ILE   7  12.248   1.672  -4.678
   46    HB   ILE   7           HB       ILE   7  10.187   2.027  -6.848
   47   HG12  ILE   7          2HG1      ILE   7  10.273  -0.181  -4.824
   48   HG13  ILE   7          3HG1      ILE   7   9.687   1.408  -4.345
   49   HG21  ILE   7          1HG2      ILE   7  12.459   0.187  -6.705
   50   HG22  ILE   7          2HG2      ILE   7  10.904  -0.599  -6.974
   51   HG23  ILE   7          3HG2      ILE   7  11.461   0.656  -8.081
   52   HD11  ILE   7          3HD1      ILE   7   8.580  -0.138  -6.670
   53   HD12  ILE   7          1HD1      ILE   7   7.924  -0.215  -5.035
   54   HD13  ILE   7          2HD1      ILE   7   7.914   1.312  -5.920
   55    H    GLU   8           H        GLU   8  11.698   3.942  -7.364
   56    HA   GLU   8           HA       GLU   8  13.764   3.167  -9.028
   57    HB2  GLU   8           2HB      GLU   8  13.748   5.548  -9.835
   58    HB3  GLU   8           3HB      GLU   8  12.175   4.763  -9.812
   59    HG2  GLU   8           2HG      GLU   8  11.743   5.870  -7.616
   60    HG3  GLU   8           3HG      GLU   8  13.239   6.774  -7.847
   61    H    GLU   9           H        GLU   9  13.854   5.541  -6.384
   62    HA   GLU   9           HA       GLU   9  16.556   6.256  -6.677
   63    HB2  GLU   9           2HB      GLU   9  14.940   7.565  -5.359
   64    HB3  GLU   9           3HB      GLU   9  14.858   6.268  -4.175
   65    HG2  GLU   9           2HG      GLU   9  17.264   6.583  -3.718
   66    HG3  GLU   9           3HG      GLU   9  17.265   7.950  -4.831
   67    H    ARG  10           H        ARG  10  14.997   3.826  -4.610
   68    HA   ARG  10           HA       ARG  10  17.281   2.948  -3.262
   69    HB2  ARG  10           2HB      ARG  10  14.604   1.787  -3.857
   70    HB3  ARG  10           3HB      ARG  10  15.858   0.696  -3.280
   71    HG2  ARG  10           2HG      ARG  10  15.793   3.068  -1.666
   72    HG3  ARG  10           3HG      ARG  10  14.188   2.341  -1.759
   73    HD2  ARG  10           2HD      ARG  10  16.512   0.553  -1.277
   74    HD3  ARG  10           3HD      ARG  10  15.970   1.582   0.048
   75    HE   ARG  10           HE       ARG  10  14.608  -0.708  -1.045
   76   HH11  ARG  10          2HH1      ARG  10  14.275   2.248   0.763
   77   HH12  ARG  10          1HH1      ARG  10  12.821   1.749   1.562
   78   HH21  ARG  10          2HH2      ARG  10  12.694  -1.377   0.001
   79   HH22  ARG  10          1HH2      ARG  10  11.924  -0.314   1.129
   80    H    VAL  11           H        VAL  11  15.664   1.290  -5.980
   81    HA   VAL  11           HA       VAL  11  17.533  -0.630  -6.517
   82    HB   VAL  11           HB       VAL  11  15.912   0.922  -8.540
   83   HG11  VAL  11          1HG1      VAL  11  17.589  -1.548  -8.776
   84   HG12  VAL  11          2HG1      VAL  11  16.191  -1.302  -9.824
   85   HG13  VAL  11          3HG1      VAL  11  17.519  -0.141  -9.837
   86   HG21  VAL  11          3HG2      VAL  11  14.494  -1.197  -8.400
   87   HG22  VAL  11          1HG2      VAL  11  15.375  -1.544  -6.912
   88   HG23  VAL  11          2HG2      VAL  11  14.406  -0.077  -7.040
   89    H    LYS  12           H        LYS  12  17.555   2.736  -7.599
   90    HA   LYS  12           HA       LYS  12  19.816   2.534  -9.278
   91    HB2  LYS  12           2HB      LYS  12  18.151   4.668  -8.167
   92    HB3  LYS  12           3HB      LYS  12  19.832   5.140  -8.373
   93    HG2  LYS  12           2HG      LYS  12  18.441   5.687 -10.322
   94    HG3  LYS  12           3HG      LYS  12  19.752   4.572 -10.714
   95    HD2  LYS  12           2HD      LYS  12  18.338   2.875 -11.198
   96    HD3  LYS  12           3HD      LYS  12  17.195   3.327  -9.931
   97    HE2  LYS  12           2HE      LYS  12  16.840   5.402 -11.570
   98    HE3  LYS  12           3HE      LYS  12  17.357   4.206 -12.758
   99    HZ1  LYS  12           3HZ      LYS  12  14.936   4.267 -12.456
  100    HZ2  LYS  12           1HZ      LYS  12  15.128   3.821 -10.835
  101    HZ3  LYS  12           2HZ      LYS  12  15.588   2.755 -12.065
  102    H    LYS  13           H        LYS  13  19.461   3.498  -5.881
  103    HA   LYS  13           HA       LYS  13  22.108   4.188  -5.366
  104    HB2  LYS  13           2HB      LYS  13  21.395   4.451  -3.249
  105    HB3  LYS  13           3HB      LYS  13  19.803   4.070  -3.892
  106    HG2  LYS  13           2HG      LYS  13  20.240   1.675  -3.356
  107    HG3  LYS  13           3HG      LYS  13  21.728   2.183  -2.554
  108    HD2  LYS  13           2HD      LYS  13  20.630   2.985  -0.759
  109    HD3  LYS  13           3HD      LYS  13  19.323   3.659  -1.736
  110    HE2  LYS  13           2HE      LYS  13  18.071   1.766  -1.609
  111    HE3  LYS  13           3HE      LYS  13  19.480   0.707  -1.549
  112    HZ1  LYS  13           3HZ      LYS  13  17.918   1.711   0.587
  113    HZ2  LYS  13           1HZ      LYS  13  19.528   2.191   0.781
  114    HZ3  LYS  13           2HZ      LYS  13  19.149   0.551   0.622
  115    H    ILE  14           H        ILE  14  20.572   1.048  -5.550
  116    HA   ILE  14           HA       ILE  14  22.728  -0.415  -4.389
  117    HB   ILE  14           HB       ILE  14  20.348  -1.222  -6.039
  118   HG12  ILE  14          2HG1      ILE  14  20.434  -2.615  -3.625
  119   HG13  ILE  14          3HG1      ILE  14  21.008  -1.003  -3.215
  120   HG21  ILE  14          1HG2      ILE  14  22.659  -2.922  -5.146
  121   HG22  ILE  14          2HG2      ILE  14  21.064  -3.596  -5.481
  122   HG23  ILE  14          3HG2      ILE  14  21.961  -2.776  -6.759
  123   HD11  ILE  14          3HD1      ILE  14  18.666  -0.924  -4.913
  124   HD12  ILE  14          1HD1      ILE  14  18.383  -1.813  -3.417
  125   HD13  ILE  14          2HD1      ILE  14  18.967  -0.149  -3.358
  126    H    ILE  15           H        ILE  15  21.603  -0.072  -7.757
  127    HA   ILE  15           HA       ILE  15  23.711  -1.474  -8.949
  128    HB   ILE  15           HB       ILE  15  21.956   0.719 -10.044
  129   HG12  ILE  15          2HG1      ILE  15  21.654  -1.887 -11.233
  130   HG13  ILE  15          3HG1      ILE  15  21.512  -2.009  -9.483
  131   HG21  ILE  15          1HG2      ILE  15  24.218  -0.756 -11.279
  132   HG22  ILE  15          2HG2      ILE  15  22.794  -0.440 -12.268
  133   HG23  ILE  15          3HG2      ILE  15  23.674   0.901 -11.534
  134   HD11  ILE  15          3HD1      ILE  15  19.464  -1.186  -9.547
  135   HD12  ILE  15          1HD1      ILE  15  20.012   0.238 -10.430
  136   HD13  ILE  15          2HD1      ILE  15  19.552  -1.221 -11.308
  137    H    VAL  16           H        VAL  16  23.511   1.781  -7.751
  138    HA   VAL  16           HA       VAL  16  25.907   2.664  -9.110
  139    HB   VAL  16           HB       VAL  16  24.255   3.981  -6.951
  140   HG11  VAL  16          1HG1      VAL  16  26.816   4.728  -8.229
  141   HG12  VAL  16          2HG1      VAL  16  25.620   6.011  -8.031
  142   HG13  VAL  16          3HG1      VAL  16  26.192   5.113  -6.625
  143   HG21  VAL  16          3HG2      VAL  16  23.651   3.608  -9.603
  144   HG22  VAL  16          1HG2      VAL  16  22.988   4.870  -8.566
  145   HG23  VAL  16          2HG2      VAL  16  24.379   5.214  -9.593
  146    H    GLU  17           H        GLU  17  24.997   1.442  -5.956
  147    HA   GLU  17           HA       GLU  17  27.570   2.036  -4.781
  148    HB2  GLU  17           2HB      GLU  17  25.086   0.647  -3.819
  149    HB3  GLU  17           3HB      GLU  17  26.582   0.551  -2.900
  150    HG2  GLU  17           2HG      GLU  17  25.526   3.213  -3.732
  151    HG3  GLU  17           3HG      GLU  17  24.822   2.379  -2.348
  152    H    GLN  18           H        GLN  18  26.189  -0.477  -6.626
  153    HA   GLN  18           HA       GLN  18  28.122  -2.461  -5.701
  154    HB2  GLN  18           2HB      GLN  18  25.853  -2.667  -7.686
  155    HB3  GLN  18           3HB      GLN  18  26.906  -3.999  -7.231
  156    HG2  GLN  18           2HG      GLN  18  25.345  -2.494  -5.169
  157    HG3  GLN  18           3HG      GLN  18  24.610  -3.796  -6.104
  158   HE21  GLN  18          1HE2      GLN  18  26.635  -2.979  -3.496
  159   HE22  GLN  18          2HE2      GLN  18  27.063  -4.583  -3.018
  160    H    LEU  19           H        LEU  19  27.108  -0.942  -8.758
  161    HA   LEU  19           HA       LEU  19  29.397  -1.964 -10.169
  162    HB2  LEU  19           2HB      LEU  19  27.382   0.124 -10.986
  163    HB3  LEU  19           3HB      LEU  19  28.558  -0.647 -12.049
  164    HG   LEU  19           HG       LEU  19  26.175  -1.935 -10.725
  165   HD11  LEU  19          1HD1      LEU  19  25.222  -2.056 -12.828
  166   HD12  LEU  19          2HD1      LEU  19  26.765  -1.842 -13.655
  167   HD13  LEU  19          3HD1      LEU  19  25.996  -0.472 -12.855
  168   HD21  LEU  19          3HD2      LEU  19  27.242  -3.734 -12.526
  169   HD22  LEU  19          1HD2      LEU  19  27.351  -3.828 -10.768
  170   HD23  LEU  19          2HD2      LEU  19  28.658  -3.089 -11.694
  171    H    GLY  20           H        GLY  20  28.277   1.368  -9.518
  172    HA2  GLY  20           2HA      GLY  20  29.990   2.778  -8.320
  173    HA3  GLY  20           3HA      GLY  20  31.115   2.190  -9.535
  174    H    VAL  21           H        VAL  21  28.783   2.351 -11.513
  175    HA   VAL  21           HA       VAL  21  29.464   4.830 -12.647
  176    HB   VAL  21           HB       VAL  21  27.687   4.451 -14.242
  177   HG11  VAL  21          1HG1      VAL  21  28.348   2.293 -15.096
  178   HG12  VAL  21          2HG1      VAL  21  29.756   3.105 -14.410
  179   HG13  VAL  21          3HG1      VAL  21  28.956   1.815 -13.512
  180   HG21  VAL  21          3HG2      VAL  21  26.497   3.017 -12.040
  181   HG22  VAL  21          1HG2      VAL  21  25.755   3.612 -13.525
  182   HG23  VAL  21          2HG2      VAL  21  26.524   2.026 -13.499
  183    H    ASP  22           H        ASP  22  27.324   6.196 -13.418
  184    HA   ASP  22           HA       ASP  22  26.313   7.313 -10.906
  185    HB2  ASP  22           2HB      ASP  22  27.507   8.649 -12.835
  186    HB3  ASP  22           3HB      ASP  22  25.903   8.628 -13.563
  187    H    GLU  23           H        GLU  23  24.161   7.522 -10.451
  188    HA   GLU  23           HA       GLU  23  22.367   5.657 -11.480
  189    HB2  GLU  23           2HB      GLU  23  20.635   6.875 -10.251
  190    HB3  GLU  23           3HB      GLU  23  22.091   6.694  -9.283
  191    HG2  GLU  23           2HG      GLU  23  22.731   8.992  -9.819
  192    HG3  GLU  23           3HG      GLU  23  21.261   9.173 -10.774
  193    H    ALA  24           H        ALA  24  23.228   8.795 -12.628
  194    HA   ALA  24           HA       ALA  24  20.878   9.143 -14.263
  195    HB1  ALA  24           1HB      ALA  24  22.061  11.113 -15.142
  196    HB2  ALA  24           2HB      ALA  24  22.002  11.098 -13.379
  197    HB3  ALA  24           3HB      ALA  24  23.489  10.651 -14.216
  198    H    GLU  25           H        GLU  25  23.992   7.678 -14.580
  199    HA   GLU  25           HA       GLU  25  24.001   7.682 -17.462
  200    HB2  GLU  25           2HB      GLU  25  25.764   6.592 -15.318
  201    HB3  GLU  25           3HB      GLU  25  25.874   5.881 -16.922
  202    HG2  GLU  25           2HG      GLU  25  26.706   7.797 -17.869
  203    HG3  GLU  25           3HG      GLU  25  25.996   8.841 -16.639
  204    H    VAL  26           H        VAL  26  23.334   5.340 -14.894
  205    HA   VAL  26           HA       VAL  26  23.024   3.033 -16.371
  206    HB   VAL  26           HB       VAL  26  22.887   3.190 -13.883
  207   HG11  VAL  26          1HG1      VAL  26  20.028   3.514 -13.737
  208   HG12  VAL  26          2HG1      VAL  26  21.300   4.355 -12.849
  209   HG13  VAL  26          3HG1      VAL  26  20.788   4.946 -14.431
  210   HG21  VAL  26          3HG2      VAL  26  20.485   1.746 -14.962
  211   HG22  VAL  26          1HG2      VAL  26  22.129   1.211 -15.312
  212   HG23  VAL  26          2HG2      VAL  26  21.558   1.272 -13.644
  213    H    LYS  27           H        LYS  27  21.287   2.012 -17.387
  214    HA   LYS  27           HA       LYS  27  19.073   3.796 -18.163
  215    HB2  LYS  27           2HB      LYS  27  20.648   1.810 -19.781
  216    HB3  LYS  27           3HB      LYS  27  19.032   2.301 -20.270
  217    HG2  LYS  27           2HG      LYS  27  19.977   4.709 -20.041
  218    HG3  LYS  27           3HG      LYS  27  21.545   3.906 -20.160
  219    HD2  LYS  27           2HD      LYS  27  20.920   2.931 -22.287
  220    HD3  LYS  27           3HD      LYS  27  19.298   3.616 -22.155
  221    HE2  LYS  27           2HE      LYS  27  20.078   5.804 -22.459
  222    HE3  LYS  27           3HE      LYS  27  21.745   5.353 -22.106
  223    HZ1  LYS  27           3HZ      LYS  27  20.940   5.733 -24.550
  224    HZ2  LYS  27           1HZ      LYS  27  20.431   4.125 -24.419
  225    HZ3  LYS  27           2HZ      LYS  27  22.059   4.518 -24.188
  226    H    ASN  28           H        ASN  28  17.053   3.078 -17.845
  227    HA   ASN  28           HA       ASN  28  16.560   0.784 -16.294
  228    HB2  ASN  28           2HB      ASN  28  14.804   2.686 -17.818
  229    HB3  ASN  28           3HB      ASN  28  14.115   1.252 -17.061
  230   HD21  ASN  28          1HD2      ASN  28  13.467   1.447 -15.045
  231   HD22  ASN  28          2HD2      ASN  28  13.959   2.677 -13.935
  232    H    GLU  29           H        GLU  29  16.074   1.426 -19.752
  233    HA   GLU  29           HA       GLU  29  15.249  -1.322 -20.211
  234    HB2  GLU  29           2HB      GLU  29  15.720   0.814 -22.288
  235    HB3  GLU  29           3HB      GLU  29  14.761  -0.650 -22.450
  236    HG2  GLU  29           2HG      GLU  29  13.295   0.319 -20.598
  237    HG3  GLU  29           3HG      GLU  29  14.124   1.842 -20.916
  238    H    ALA  30           H        ALA  30  17.606  -1.686 -19.249
  239    HA   ALA  30           HA       ALA  30  19.245  -2.406 -21.555
  240    HB1  ALA  30           1HB      ALA  30  21.132  -1.571 -19.692
  241    HB2  ALA  30           2HB      ALA  30  20.706  -0.767 -21.203
  242    HB3  ALA  30           3HB      ALA  30  19.913  -0.296 -19.700
  243    H    SER  31           H        SER  31  21.320  -3.610 -20.570
  244    HA   SER  31           HA       SER  31  20.283  -5.514 -18.573
  245    HB2  SER  31           2HB      SER  31  20.801  -6.161 -21.129
  246    HB3  SER  31           3HB      SER  31  22.412  -6.395 -20.449
  247    HG   SER  31           HG       SER  31  20.638  -8.167 -20.412
  248    H    PHE  32           H        PHE  32  21.940  -6.612 -17.278
  249    HA   PHE  32           HA       PHE  32  23.820  -4.719 -16.237
  250    HB2  PHE  32           2HB      PHE  32  23.569  -7.645 -15.523
  251    HB3  PHE  32           3HB      PHE  32  24.290  -6.368 -14.549
  252    HD1  PHE  32           HD2      PHE  32  22.154  -4.272 -15.028
  253    HD2  PHE  32           HD1      PHE  32  21.927  -8.400 -14.014
  254    HE1  PHE  32           HE2      PHE  32  19.984  -3.881 -13.936
  255    HE2  PHE  32           HE1      PHE  32  19.756  -8.016 -12.922
  256    HZ   PHE  32           HZ       PHE  32  18.782  -5.754 -12.881
  257    H    VAL  33           H        VAL  33  23.923  -7.055 -18.684
  258    HA   VAL  33           HA       VAL  33  26.872  -7.026 -18.647
  259    HB   VAL  33           HB       VAL  33  25.231  -9.196 -19.937
  260   HG11  VAL  33          1HG1      VAL  33  27.608 -10.280 -19.196
  261   HG12  VAL  33          2HG1      VAL  33  27.276  -9.586 -20.785
  262   HG13  VAL  33          3HG1      VAL  33  28.083  -8.619 -19.550
  263   HG21  VAL  33          3HG2      VAL  33  24.584  -9.458 -17.717
  264   HG22  VAL  33          1HG2      VAL  33  25.980 -10.526 -17.856
  265   HG23  VAL  33          2HG2      VAL  33  26.153  -8.944 -17.097
  266    H    ASP  34           H        ASP  34  24.312  -5.707 -20.128
  267    HA   ASP  34           HA       ASP  34  25.503  -5.806 -22.816
  268    HB2  ASP  34           2HB      ASP  34  22.721  -4.983 -21.955
  269    HB3  ASP  34           3HB      ASP  34  23.317  -4.954 -23.613
  270    H    ASP  35           H        ASP  35  23.687  -3.445 -20.850
  271    HA   ASP  35           HA       ASP  35  24.858  -1.212 -22.174
  272    HB2  ASP  35           2HB      ASP  35  22.708  -0.848 -21.269
  273    HB3  ASP  35           3HB      ASP  35  23.165  -1.509 -19.701
  274    H    LEU  36           H        LEU  36  25.363  -2.721 -19.002
  275    HA   LEU  36           HA       LEU  36  27.602  -0.939 -18.462
  276    HB2  LEU  36           2HB      LEU  36  26.551  -3.200 -16.774
  277    HB3  LEU  36           3HB      LEU  36  27.642  -1.912 -16.268
  278    HG   LEU  36           HG       LEU  36  25.635  -1.256 -15.338
  279   HD11  LEU  36          1HD1      LEU  36  25.258   0.772 -16.270
  280   HD12  LEU  36          2HD1      LEU  36  25.072   0.116 -17.897
  281   HD13  LEU  36          3HD1      LEU  36  26.683   0.331 -17.212
  282   HD21  LEU  36          3HD2      LEU  36  23.849  -1.495 -17.633
  283   HD22  LEU  36          1HD2      LEU  36  23.620  -1.997 -15.958
  284   HD23  LEU  36          2HD2      LEU  36  24.494  -3.041 -17.079
  285    H    GLY  37           H        GLY  37  26.969  -4.198 -19.486
  286    HA2  GLY  37           2HA      GLY  37  28.377  -5.833 -20.274
  287    HA3  GLY  37           3HA      GLY  37  29.629  -4.603 -20.353
  288    H    ALA  38           H        ALA  38  27.867  -5.787 -17.517
  289    HA   ALA  38           HA       ALA  38  30.406  -6.275 -16.184
  290    HB1  ALA  38           1HB      ALA  38  27.733  -6.740 -14.923
  291    HB2  ALA  38           2HB      ALA  38  29.248  -6.228 -14.179
  292    HB3  ALA  38           3HB      ALA  38  28.331  -5.099 -15.176
  293    H    ASP  39           H        ASP  39  30.339  -8.280 -14.647
  294    HA   ASP  39           HA       ASP  39  29.930 -10.594 -16.373
  295    HB2  ASP  39           2HB      ASP  39  32.008  -9.938 -14.770
  296    HB3  ASP  39           3HB      ASP  39  31.085 -10.962 -13.673
  297    H    SER  40           H        SER  40  29.481 -12.662 -14.794
  298    HA   SER  40           HA       SER  40  26.736 -12.538 -14.234
  299    HB2  SER  40           2HB      SER  40  28.898 -14.532 -13.636
  300    HB3  SER  40           3HB      SER  40  27.289 -14.749 -12.946
  301    HG   SER  40           HG       SER  40  27.789 -15.718 -15.107
  302    H    LEU  41           H        LEU  41  29.561 -12.231 -12.152
  303    HA   LEU  41           HA       LEU  41  28.391 -12.399  -9.655
  304    HB2  LEU  41           2HB      LEU  41  30.868 -11.945 -10.479
  305    HB3  LEU  41           3HB      LEU  41  30.424 -10.279 -10.111
  306    HG   LEU  41           HG       LEU  41  31.618 -11.323  -8.257
  307   HD11  LEU  41          1HD1      LEU  41  30.293 -10.451  -6.600
  308   HD12  LEU  41          2HD1      LEU  41  28.807 -11.097  -7.295
  309   HD13  LEU  41          3HD1      LEU  41  29.584  -9.693  -8.026
  310   HD21  LEU  41          3HD2      LEU  41  29.480 -13.081  -7.393
  311   HD22  LEU  41          1HD2      LEU  41  31.214 -13.383  -7.516
  312   HD23  LEU  41          2HD2      LEU  41  30.180 -13.588  -8.931
  313    H    ASP  42           H        ASP  42  28.371  -9.741 -11.943
  314    HA   ASP  42           HA       ASP  42  27.390  -7.745 -10.205
  315    HB2  ASP  42           2HB      ASP  42  28.384  -7.177 -12.354
  316    HB3  ASP  42           3HB      ASP  42  27.101  -8.034 -13.203
  317    H    THR  43           H        THR  43  25.656  -9.687 -12.646
  318    HA   THR  43           HA       THR  43  23.087  -8.847 -12.111
  319    HB   THR  43           HB       THR  43  22.292 -10.948 -13.050
  320    HG1  THR  43           HG1      THR  43  24.997 -11.813 -12.778
  321   HG21  THR  43          3HG2      THR  43  24.036  -9.163 -14.302
  322   HG22  THR  43          1HG2      THR  43  22.918 -10.279 -15.085
  323   HG23  THR  43          2HG2      THR  43  24.589 -10.764 -14.793
  324    H    VAL  44           H        VAL  44  24.747 -11.655 -10.671
  325    HA   VAL  44           HA       VAL  44  22.708 -12.437  -8.938
  326    HB   VAL  44           HB       VAL  44  25.686 -12.685  -8.493
  327   HG11  VAL  44          1HG1      VAL  44  24.813 -13.228  -6.437
  328   HG12  VAL  44          2HG1      VAL  44  23.305 -13.841  -7.118
  329   HG13  VAL  44          3HG1      VAL  44  24.783 -14.797  -7.241
  330   HG21  VAL  44          3HG2      VAL  44  24.120 -13.772 -10.524
  331   HG22  VAL  44          1HG2      VAL  44  25.735 -14.288 -10.037
  332   HG23  VAL  44          2HG2      VAL  44  24.313 -15.076  -9.353
  333    H    GLU  45           H        GLU  45  25.302 -10.078  -8.500
  334    HA   GLU  45           HA       GLU  45  24.975  -9.568  -5.779
  335    HB2  GLU  45           2HB      GLU  45  26.155  -8.145  -8.080
  336    HB3  GLU  45           3HB      GLU  45  25.694  -7.125  -6.725
  337    HG2  GLU  45           2HG      GLU  45  27.414  -9.568  -6.421
  338    HG3  GLU  45           3HG      GLU  45  28.066  -7.960  -6.731
  339    H    LEU  46           H        LEU  46  23.408  -8.035  -8.572
  340    HA   LEU  46           HA       LEU  46  21.894  -6.162  -7.127
  341    HB2  LEU  46           2HB      LEU  46  21.164  -7.469  -9.742
  342    HB3  LEU  46           3HB      LEU  46  20.556  -5.934  -9.123
  343    HG   LEU  46           HG       LEU  46  23.320  -6.549 -10.147
  344   HD11  LEU  46          1HD1      LEU  46  22.297  -5.912 -12.034
  345   HD12  LEU  46          2HD1      LEU  46  22.431  -4.286 -11.365
  346   HD13  LEU  46          3HD1      LEU  46  20.933  -5.197 -11.173
  347   HD21  LEU  46          3HD2      LEU  46  23.893  -4.235  -9.575
  348   HD22  LEU  46          1HD2      LEU  46  23.535  -5.194  -8.139
  349   HD23  LEU  46          2HD2      LEU  46  22.339  -4.056  -8.760
  350    H    VAL  47           H        VAL  47  21.046  -9.403  -8.322
  351    HA   VAL  47           HA       VAL  47  18.410  -9.530  -7.526
  352    HB   VAL  47           HB       VAL  47  20.445 -11.761  -7.435
  353   HG11  VAL  47          1HG1      VAL  47  18.833 -13.010  -6.554
  354   HG12  VAL  47          2HG1      VAL  47  17.678 -11.679  -6.661
  355   HG13  VAL  47          3HG1      VAL  47  17.902 -12.767  -8.032
  356   HG21  VAL  47          3HG2      VAL  47  18.941 -12.200  -9.641
  357   HG22  VAL  47          1HG2      VAL  47  18.964 -10.437  -9.604
  358   HG23  VAL  47          2HG2      VAL  47  20.480 -11.338  -9.648
  359    H    MET  48           H        MET  48  21.299 -10.310  -5.607
  360    HA   MET  48           HA       MET  48  19.952 -11.104  -3.275
  361    HB2  MET  48           2HB      MET  48  22.679  -9.816  -3.488
  362    HB3  MET  48           3HB      MET  48  22.081 -10.767  -2.134
  363    HG2  MET  48           2HG      MET  48  22.277 -12.755  -3.262
  364    HG3  MET  48           3HG      MET  48  22.153 -11.992  -4.845
  365    HE1  MET  48           3HE      MET  48  24.379 -13.686  -2.417
  366    HE2  MET  48           1HE      MET  48  25.908 -12.806  -2.412
  367    HE3  MET  48           2HE      MET  48  24.489 -12.112  -1.627
  368    H    ALA  49           H        ALA  49  21.335  -7.951  -4.179
  369    HA   ALA  49           HA       ALA  49  20.729  -6.534  -1.879
  370    HB1  ALA  49           1HB      ALA  49  21.276  -5.853  -4.685
  371    HB2  ALA  49           2HB      ALA  49  20.394  -4.629  -3.770
  372    HB3  ALA  49           3HB      ALA  49  21.964  -5.197  -3.199
  373    H    LEU  50           H        LEU  50  18.653  -7.444  -4.553
  374    HA   LEU  50           HA       LEU  50  16.474  -5.751  -3.845
  375    HB2  LEU  50           2HB      LEU  50  16.671  -8.217  -5.556
  376    HB3  LEU  50           3HB      LEU  50  15.170  -7.321  -5.332
  377    HG   LEU  50           HG       LEU  50  17.696  -6.224  -6.567
  378   HD11  LEU  50          1HD1      LEU  50  15.799  -6.152  -8.496
  379   HD12  LEU  50          2HD1      LEU  50  15.374  -7.647  -7.663
  380   HD13  LEU  50          3HD1      LEU  50  16.996  -7.436  -8.322
  381   HD21  LEU  50          3HD2      LEU  50  15.458  -4.922  -5.415
  382   HD22  LEU  50          1HD2      LEU  50  15.358  -4.724  -7.165
  383   HD23  LEU  50          2HD2      LEU  50  16.807  -4.210  -6.301
  384    H    GLU  51           H        GLU  51  17.069  -9.236  -3.402
  385    HA   GLU  51           HA       GLU  51  14.720  -9.646  -1.845
  386    HB2  GLU  51           2HB      GLU  51  15.721 -11.856  -1.340
  387    HB3  GLU  51           3HB      GLU  51  15.692 -11.494  -3.060
  388    HG2  GLU  51           2HG      GLU  51  17.973 -11.244  -3.189
  389    HG3  GLU  51           3HG      GLU  51  18.135 -10.870  -1.474
  390    H    GLU  52           H        GLU  52  17.614  -8.134  -1.150
  391    HA   GLU  52           HA       GLU  52  17.559  -8.845   1.690
  392    HB2  GLU  52           2HB      GLU  52  19.570  -7.454  -0.059
  393    HB3  GLU  52           3HB      GLU  52  19.666  -7.348   1.693
  394    HG2  GLU  52           2HG      GLU  52  19.482 -10.012   0.358
  395    HG3  GLU  52           3HG      GLU  52  21.022  -9.158   0.441
  396    H    GLU  53           H        GLU  53  17.441  -6.001  -0.432
  397    HA   GLU  53           HA       GLU  53  16.768  -4.268   1.794
  398    HB2  GLU  53           2HB      GLU  53  17.310  -3.857  -1.124
  399    HB3  GLU  53           3HB      GLU  53  16.494  -2.599  -0.206
  400    HG2  GLU  53           2HG      GLU  53  19.125  -3.779   0.631
  401    HG3  GLU  53           3HG      GLU  53  18.993  -2.380  -0.433
  402    H    PHE  54           H        PHE  54  15.226  -5.230  -1.273
  403    HA   PHE  54           HA       PHE  54  12.686  -4.143  -0.435
  404    HB2  PHE  54           2HB      PHE  54  13.667  -5.554  -2.899
  405    HB3  PHE  54           3HB      PHE  54  11.944  -5.313  -2.632
  406    HD1  PHE  54           HD2      PHE  54  11.119  -2.934  -2.273
  407    HD2  PHE  54           HD1      PHE  54  14.983  -3.860  -3.799
  408    HE1  PHE  54           HE2      PHE  54  11.293  -0.662  -3.200
  409    HE2  PHE  54           HE1      PHE  54  15.164  -1.589  -4.728
  410    HZ   PHE  54           HZ       PHE  54  13.317   0.013  -4.430
  411    H    ASP  55           H        ASP  55  14.317  -6.905   0.299
  412    HA   ASP  55           HA       ASP  55  13.755  -8.966   1.098
  413    HB2  ASP  55           2HB      ASP  55  12.480  -7.216   2.597
  414    HB3  ASP  55           3HB      ASP  55  11.052  -7.919   1.843
  415    H    THR  56           H        THR  56  13.072  -8.379  -1.684
  416    HA   THR  56           HA       THR  56  10.556  -9.681  -2.215
  417    HB   THR  56           HB       THR  56  11.253  -7.961  -3.751
  418    HG1  THR  56           HG1      THR  56  10.177  -9.881  -4.600
  419   HG21  THR  56          3HG2      THR  56  13.584  -7.882  -3.650
  420   HG22  THR  56          1HG2      THR  56  13.271  -8.517  -5.264
  421   HG23  THR  56          2HG2      THR  56  13.752  -9.609  -3.965
  422    H    GLU  57           H        GLU  57  10.217 -11.731  -2.987
  423    HA   GLU  57           HA       GLU  57  12.270 -13.667  -2.402
  424    HB2  GLU  57           2HB      GLU  57   9.466 -13.993  -3.481
  425    HB3  GLU  57           3HB      GLU  57  10.527 -15.325  -3.043
  426    HG2  GLU  57           2HG      GLU  57  10.626 -14.296  -0.730
  427    HG3  GLU  57           3HG      GLU  57   9.290 -13.268  -1.245
  428    H    ILE  58           H        ILE  58  13.885 -13.338  -3.927
  429    HA   ILE  58           HA       ILE  58  13.153 -14.017  -6.701
  430    HB   ILE  58           HB       ILE  58  15.471 -12.312  -5.784
  431   HG12  ILE  58          2HG1      ILE  58  12.887 -11.589  -7.182
  432   HG13  ILE  58          3HG1      ILE  58  13.362 -11.124  -5.552
  433   HG21  ILE  58          1HG2      ILE  58  15.975 -13.633  -7.783
  434   HG22  ILE  58          2HG2      ILE  58  14.533 -12.991  -8.568
  435   HG23  ILE  58          3HG2      ILE  58  15.865 -11.913  -8.154
  436   HD11  ILE  58          3HD1      ILE  58  14.724 -10.266  -8.094
  437   HD12  ILE  58          1HD1      ILE  58  13.628  -9.287  -7.119
  438   HD13  ILE  58          2HD1      ILE  58  15.185  -9.790  -6.460
  439    HA   PRO  59           HA       PRO  59  15.817 -17.448  -5.166
  440    HB2  PRO  59           2HB      PRO  59  14.490 -19.375  -6.543
  441    HB3  PRO  59           3HB      PRO  59  13.973 -18.802  -4.953
  442    HG2  PRO  59           2HG      PRO  59  12.945 -18.052  -7.662
  443    HG3  PRO  59           3HG      PRO  59  12.039 -18.397  -6.178
  444    HD2  PRO  59           2HD      PRO  59  12.525 -15.875  -7.034
  445    HD3  PRO  59           3HD      PRO  59  12.409 -16.293  -5.313
  446    H    ASP  60           H        ASP  60  16.541 -19.419  -6.769
  447    HA   ASP  60           HA       ASP  60  18.359 -18.317  -8.553
  448    HB2  ASP  60           2HB      ASP  60  18.204 -20.712  -7.525
  449    HB3  ASP  60           3HB      ASP  60  17.285 -21.085  -8.981
  450    H    GLU  61           H        GLU  61  15.262 -19.916  -9.288
  451    HA   GLU  61           HA       GLU  61  15.300 -19.655 -12.043
  452    HB2  GLU  61           2HB      GLU  61  13.113 -19.815 -10.013
  453    HB3  GLU  61           3HB      GLU  61  12.695 -19.446 -11.680
  454    HG2  GLU  61           2HG      GLU  61  14.425 -21.797 -11.059
  455    HG3  GLU  61           3HG      GLU  61  12.677 -21.900 -10.856
  456    H    GLU  62           H        GLU  62  13.529 -17.490  -9.824
  457    HA   GLU  62           HA       GLU  62  12.951 -15.519 -11.706
  458    HB2  GLU  62           2HB      GLU  62  13.371 -15.187  -8.730
  459    HB3  GLU  62           3HB      GLU  62  12.566 -14.031  -9.782
  460    HG2  GLU  62           2HG      GLU  62  11.626 -16.853  -9.336
  461    HG3  GLU  62           3HG      GLU  62  11.027 -15.450  -8.453
  462    H    ALA  63           H        ALA  63  15.890 -16.232 -10.054
  463    HA   ALA  63           HA       ALA  63  17.097 -13.652 -10.387
  464    HB1  ALA  63           1HB      ALA  63  18.113 -14.743  -8.661
  465    HB2  ALA  63           2HB      ALA  63  17.997 -16.321  -9.441
  466    HB3  ALA  63           3HB      ALA  63  19.223 -15.166  -9.965
  467    H    GLU  64           H        GLU  64  16.852 -16.569 -12.279
  468    HA   GLU  64           HA       GLU  64  18.966 -15.888 -14.098
  469    HB2  GLU  64           2HB      GLU  64  16.851 -18.007 -13.999
  470    HB3  GLU  64           3HB      GLU  64  17.734 -17.731 -15.493
  471    HG2  GLU  64           2HG      GLU  64  19.267 -18.094 -12.971
  472    HG3  GLU  64           3HG      GLU  64  18.541 -19.504 -13.742
  473    H    LYS  65           H        LYS  65  15.502 -15.419 -13.946
  474    HA   LYS  65           HA       LYS  65  15.297 -14.485 -16.667
  475    HB2  LYS  65           2HB      LYS  65  12.987 -14.196 -16.243
  476    HB3  LYS  65           3HB      LYS  65  13.451 -15.651 -15.370
  477    HG2  LYS  65           2HG      LYS  65  13.508 -14.435 -13.288
  478    HG3  LYS  65           3HG      LYS  65  13.176 -12.920 -14.131
  479    HD2  LYS  65           2HD      LYS  65  11.037 -14.041 -14.953
  480    HD3  LYS  65           3HD      LYS  65  11.356 -15.281 -13.737
  481    HE2  LYS  65           2HE      LYS  65  11.412 -13.503 -12.011
  482    HE3  LYS  65           3HE      LYS  65  10.969 -12.329 -13.249
  483    HZ1  LYS  65           3HZ      LYS  65   9.150 -13.407 -11.771
  484    HZ2  LYS  65           1HZ      LYS  65   9.285 -14.704 -12.850
  485    HZ3  LYS  65           2HZ      LYS  65   8.858 -13.170 -13.420
  486    H    ILE  66           H        ILE  66  15.674 -13.090 -13.484
  487    HA   ILE  66           HA       ILE  66  15.293 -10.386 -14.498
  488    HB   ILE  66           HB       ILE  66  15.948 -11.368 -11.718
  489   HG12  ILE  66          2HG1      ILE  66  13.689 -11.961 -12.455
  490   HG13  ILE  66          3HG1      ILE  66  13.629 -10.719 -11.209
  491   HG21  ILE  66          1HG2      ILE  66  15.138  -8.932 -11.216
  492   HG22  ILE  66          2HG2      ILE  66  16.812  -9.240 -11.678
  493   HG23  ILE  66          3HG2      ILE  66  15.665  -8.634 -12.873
  494   HD11  ILE  66          3HD1      ILE  66  12.714 -10.651 -13.968
  495   HD12  ILE  66          1HD1      ILE  66  12.236  -9.666 -12.586
  496   HD13  ILE  66          2HD1      ILE  66  13.676  -9.245 -13.513
  497    H    THR  67           H        THR  67  17.100 -10.342 -15.931
  498    HA   THR  67           HA       THR  67  19.676 -10.002 -14.537
  499    HB   THR  67           HB       THR  67  19.741 -12.006 -15.945
  500    HG1  THR  67           HG1      THR  67  21.575 -11.336 -17.210
  501   HG21  THR  67          3HG2      THR  67  18.871 -10.086 -18.088
  502   HG22  THR  67          1HG2      THR  67  18.147 -11.628 -17.633
  503   HG23  THR  67          2HG2      THR  67  19.699 -11.595 -18.471
  504    H    THR  68           H        THR  68  17.424  -8.139 -15.436
  505    HA   THR  68           HA       THR  68  19.195  -6.168 -16.689
  506    HB   THR  68           HB       THR  68  17.193  -5.387 -18.068
  507    HG1  THR  68           HG1      THR  68  16.316  -8.068 -17.737
  508   HG21  THR  68          3HG2      THR  68  18.970  -7.681 -18.536
  509   HG22  THR  68          1HG2      THR  68  18.686  -6.248 -19.522
  510   HG23  THR  68          2HG2      THR  68  17.563  -7.606 -19.596
  511    H    VAL  69           H        VAL  69  18.504  -3.958 -16.389
  512    HA   VAL  69           HA       VAL  69  17.700  -3.355 -13.799
  513    HB   VAL  69           HB       VAL  69  17.481  -1.566 -16.223
  514   HG11  VAL  69          1HG1      VAL  69  17.788   0.244 -14.506
  515   HG12  VAL  69          2HG1      VAL  69  16.240  -0.601 -14.438
  516   HG13  VAL  69          3HG1      VAL  69  17.505  -0.981 -13.270
  517   HG21  VAL  69          3HG2      VAL  69  19.700  -0.763 -15.602
  518   HG22  VAL  69          1HG2      VAL  69  19.757  -1.924 -14.275
  519   HG23  VAL  69          2HG2      VAL  69  19.731  -2.493 -15.944
  520    H    GLN  70           H        GLN  70  15.800  -2.777 -16.767
  521    HA   GLN  70           HA       GLN  70  13.421  -2.047 -15.596
  522    HB2  GLN  70           2HB      GLN  70  13.852  -1.932 -18.013
  523    HB3  GLN  70           3HB      GLN  70  13.776  -3.687 -18.111
  524    HG2  GLN  70           2HG      GLN  70  11.689  -2.993 -18.847
  525    HG3  GLN  70           3HG      GLN  70  11.412  -3.451 -17.168
  526   HE21  GLN  70          1HE2      GLN  70  11.239  -1.771 -15.594
  527   HE22  GLN  70          2HE2      GLN  70  10.699  -0.196 -16.057
  528    H    ALA  71           H        ALA  71  14.602  -5.311 -16.282
  529    HA   ALA  71           HA       ALA  71  12.272  -6.695 -15.516
  530    HB1  ALA  71           1HB      ALA  71  14.101  -7.693 -16.831
  531    HB2  ALA  71           2HB      ALA  71  15.123  -7.671 -15.393
  532    HB3  ALA  71           3HB      ALA  71  13.668  -8.668 -15.426
  533    H    ALA  72           H        ALA  72  15.188  -5.809 -13.694
  534    HA   ALA  72           HA       ALA  72  14.426  -7.054 -11.275
  535    HB1  ALA  72           1HB      ALA  72  16.064  -4.881 -10.618
  536    HB2  ALA  72           2HB      ALA  72  16.552  -6.557 -10.871
  537    HB3  ALA  72           3HB      ALA  72  16.591  -5.415 -12.214
  538    H    ILE  73           H        ILE  73  14.348  -3.610 -12.211
  539    HA   ILE  73           HA       ILE  73  13.075  -2.639  -9.940
  540    HB   ILE  73           HB       ILE  73  14.102  -1.225 -11.711
  541   HG12  ILE  73          2HG1      ILE  73  11.902   0.356 -11.765
  542   HG13  ILE  73          3HG1      ILE  73  11.457  -0.753 -10.472
  543   HG21  ILE  73          1HG2      ILE  73  13.136  -2.393 -13.643
  544   HG22  ILE  73          2HG2      ILE  73  11.545  -1.769 -13.212
  545   HG23  ILE  73          3HG2      ILE  73  12.826  -0.658 -13.697
  546   HD11  ILE  73          3HD1      ILE  73  14.160   0.457 -10.384
  547   HD12  ILE  73          1HD1      ILE  73  12.775   1.484 -10.012
  548   HD13  ILE  73          2HD1      ILE  73  13.067   0.020  -9.071
  549    H    ASP  74           H        ASP  74  11.738  -4.155 -12.810
  550    HA   ASP  74           HA       ASP  74   9.018  -3.524 -12.252
  551    HB2  ASP  74           2HB      ASP  74   9.875  -4.146 -14.509
  552    HB3  ASP  74           3HB      ASP  74  10.107  -5.793 -13.929
  553    H    TYR  75           H        TYR  75  11.127  -6.238 -11.484
  554    HA   TYR  75           HA       TYR  75   9.148  -7.976 -10.486
  555    HB2  TYR  75           2HB      TYR  75  11.573  -8.522 -11.077
  556    HB3  TYR  75           3HB      TYR  75  11.995  -7.869  -9.498
  557    HD1  TYR  75           HD1      TYR  75  10.649  -8.897  -7.478
  558    HD2  TYR  75           HD2      TYR  75  11.127 -10.784 -11.261
  559    HE1  TYR  75           HE1      TYR  75  10.171 -11.076  -6.444
  560    HE2  TYR  75           HE2      TYR  75  10.648 -12.969 -10.238
  561    HH   TYR  75           HH       TYR  75   9.531 -13.879  -8.278
  562    H    VAL  76           H        VAL  76  11.462  -5.944  -8.681
  563    HA   VAL  76           HA       VAL  76  10.340  -6.345  -6.154
  564    HB   VAL  76           HB       VAL  76  11.479  -4.218  -5.511
  565   HG11  VAL  76          1HG1      VAL  76  13.487  -5.256  -5.399
  566   HG12  VAL  76          2HG1      VAL  76  12.552  -6.627  -5.998
  567   HG13  VAL  76          3HG1      VAL  76  13.502  -5.650  -7.117
  568   HG21  VAL  76          3HG2      VAL  76  12.055  -4.115  -8.465
  569   HG22  VAL  76          1HG2      VAL  76  11.240  -2.902  -7.478
  570   HG23  VAL  76          2HG2      VAL  76  12.965  -3.199  -7.265
  571    H    ASN  77           H        ASN  77   9.649  -3.906  -8.618
  572    HA   ASN  77           HA       ASN  77   7.886  -2.348  -7.055
  573    HB2  ASN  77           2HB      ASN  77   8.954  -1.581  -9.172
  574    HB3  ASN  77           3HB      ASN  77   7.899  -2.674 -10.063
  575   HD21  ASN  77          1HD2      ASN  77   8.241   0.387  -8.686
  576   HD22  ASN  77          2HD2      ASN  77   6.624   0.947  -8.926
  577    H    SER  78           H        SER  78   7.469  -5.257  -8.938
  578    HA   SER  78           HA       SER  78   4.579  -5.143  -8.813
  579    HB2  SER  78           2HB      SER  78   5.736  -6.122 -10.776
  580    HB3  SER  78           3HB      SER  78   6.381  -7.394  -9.738
  581    HG   SER  78           HG       SER  78   4.522  -8.375  -9.808
  582    H    HIS  79           H        HIS  79   7.197  -6.527  -7.018
  583    HA   HIS  79           HA       HIS  79   5.419  -8.292  -5.521
  584    HB2  HIS  79           2HB      HIS  79   8.391  -7.950  -5.693
  585    HB3  HIS  79           3HB      HIS  79   7.688  -8.753  -4.292
  586    HD1  HIS  79           HD1      HIS  79   7.010  -9.074  -8.031
  587    HD2  HIS  79           HD2      HIS  79   7.893 -11.407  -4.709
  588    HE1  HIS  79           HE1      HIS  79   7.015 -11.449  -8.859
  589    H    GLN  80           H        GLN  80   4.446  -5.970  -4.988
  590    HA   GLN  80           HA       GLN  80   5.781  -4.602  -2.833
  591    HB2  GLN  80           2HB      GLN  80   3.236  -4.256  -4.341
  592    HB3  GLN  80           3HB      GLN  80   3.347  -3.529  -2.743
  593    HG2  GLN  80           2HG      GLN  80   5.079  -2.107  -3.375
  594    HG3  GLN  80           3HG      GLN  80   5.466  -3.064  -4.804
  595   HE21  GLN  80          1HE2      GLN  80   5.287  -1.397  -6.246
  596   HE22  GLN  80          2HE2      GLN  80   3.786  -0.634  -6.632
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   0.556   1.321   0.879
    2    HA2  GLY   1           2HA      GLY   1   2.360   0.010  -0.642
    3    HA3  GLY   1           3HA      GLY   1   1.256   1.194  -1.324
    4    H    ILE   2           H        ILE   2   3.112   1.352  -2.875
    5    HA   ILE   2           HA       ILE   2   5.042   3.350  -1.891
    6    HB   ILE   2           HB       ILE   2   5.666   1.451  -4.137
    7   HG12  ILE   2          2HG1      ILE   2   6.292   1.087  -1.199
    8   HG13  ILE   2          3HG1      ILE   2   5.198   0.092  -2.153
    9   HG21  ILE   2          1HG2      ILE   2   7.563   2.861  -2.285
   10   HG22  ILE   2          2HG2      ILE   2   7.890   2.153  -3.866
   11   HG23  ILE   2          3HG2      ILE   2   6.931   3.628  -3.742
   12   HD11  ILE   2          3HD1      ILE   2   7.222  -1.103  -1.934
   13   HD12  ILE   2          1HD1      ILE   2   7.163  -0.503  -3.591
   14   HD13  ILE   2          2HD1      ILE   2   8.182   0.302  -2.397
   15    HA   PRO   3           HA       PRO   3   3.244   5.900  -5.033
   16    HB2  PRO   3           2HB      PRO   3   5.069   7.906  -4.918
   17    HB3  PRO   3           3HB      PRO   3   3.817   7.674  -3.691
   18    HG2  PRO   3           2HG      PRO   3   6.700   6.868  -3.633
   19    HG3  PRO   3           3HG      PRO   3   5.717   7.600  -2.352
   20    HD2  PRO   3           2HD      PRO   3   6.265   4.950  -2.432
   21    HD3  PRO   3           3HD      PRO   3   4.746   5.591  -1.775
   22    H    LEU   4           H        LEU   4   5.952   4.052  -5.323
   23    HA   LEU   4           HA       LEU   4   7.184   3.355  -7.105
   24    HB2  LEU   4           2HB      LEU   4   5.697   5.204  -8.920
   25    HB3  LEU   4           3HB      LEU   4   6.354   3.604  -9.254
   26    HG   LEU   4           HG       LEU   4   3.851   4.265  -7.710
   27   HD11  LEU   4          1HD1      LEU   4   2.827   2.856  -9.506
   28   HD12  LEU   4          2HD1      LEU   4   4.379   2.901 -10.341
   29   HD13  LEU   4          3HD1      LEU   4   3.487   4.395 -10.059
   30   HD21  LEU   4          3HD2      LEU   4   3.572   1.815  -7.519
   31   HD22  LEU   4          1HD2      LEU   4   4.951   2.426  -6.604
   32   HD23  LEU   4          2HD2      LEU   4   5.209   1.607  -8.144
   33    H    SER   5           H        SER   5   7.655   5.939  -5.587
   34    HA   SER   5           HA       SER   5   9.484   7.190  -7.530
   35    HB2  SER   5           2HB      SER   5   7.859   8.819  -6.886
   36    HB3  SER   5           3HB      SER   5   8.009   8.391  -5.182
   37    HG   SER   5           HG       SER   5   9.843   9.489  -5.045
   38    H    ASN   6           H        ASN   6   9.153   5.641  -4.467
   39    HA   ASN   6           HA       ASN   6  11.738   6.447  -3.473
   40    HB2  ASN   6           2HB      ASN   6   9.797   5.924  -1.980
   41    HB3  ASN   6           3HB      ASN   6   9.938   4.237  -2.463
   42   HD21  ASN   6          1HD2      ASN   6  12.090   3.237  -2.096
   43   HD22  ASN   6          2HD2      ASN   6  12.936   3.668  -0.653
   44    H    ILE   7           H        ILE   7  10.310   3.524  -4.874
   45    HA   ILE   7           HA       ILE   7  12.426   1.769  -4.608
   46    HB   ILE   7           HB       ILE   7  10.451   2.024  -6.874
   47   HG12  ILE   7          2HG1      ILE   7  10.442  -0.172  -4.854
   48   HG13  ILE   7          3HG1      ILE   7   9.874   1.417  -4.352
   49   HG21  ILE   7          1HG2      ILE   7  12.340   0.842  -7.739
   50   HG22  ILE   7          2HG2      ILE   7  12.446  -0.155  -6.290
   51   HG23  ILE   7          3HG2      ILE   7  11.078  -0.339  -7.387
   52   HD11  ILE   7          3HD1      ILE   7   8.028   1.328  -5.685
   53   HD12  ILE   7          1HD1      ILE   7   8.790   0.256  -6.860
   54   HD13  ILE   7          2HD1      ILE   7   8.231  -0.384  -5.314
   55    H    GLU   8           H        GLU   8  11.826   4.084  -7.239
   56    HA   GLU   8           HA       GLU   8  13.931   3.469  -8.906
   57    HB2  GLU   8           2HB      GLU   8  12.331   5.893  -8.358
   58    HB3  GLU   8           3HB      GLU   8  13.876   6.168  -9.150
   59    HG2  GLU   8           2HG      GLU   8  12.491   5.917 -10.951
   60    HG3  GLU   8           3HG      GLU   8  13.080   4.268 -10.745
   61    H    GLU   9           H        GLU   9  13.945   5.653  -6.105
   62    HA   GLU   9           HA       GLU   9  16.645   6.434  -6.341
   63    HB2  GLU   9           2HB      GLU   9  14.943   7.638  -4.990
   64    HB3  GLU   9           3HB      GLU   9  14.956   6.311  -3.837
   65    HG2  GLU   9           2HG      GLU   9  17.395   6.747  -3.495
   66    HG3  GLU   9           3HG      GLU   9  17.206   8.197  -4.480
   67    H    ARG  10           H        ARG  10  15.071   3.876  -4.457
   68    HA   ARG  10           HA       ARG  10  17.354   2.971  -3.100
   69    HB2  ARG  10           2HB      ARG  10  14.633   2.018  -3.580
   70    HB3  ARG  10           3HB      ARG  10  15.802   0.712  -3.435
   71    HG2  ARG  10           2HG      ARG  10  16.467   1.458  -1.264
   72    HG3  ARG  10           3HG      ARG  10  15.498   2.924  -1.419
   73    HD2  ARG  10           2HD      ARG  10  13.695   1.875  -0.654
   74    HD3  ARG  10           3HD      ARG  10  13.859   0.616  -1.877
   75    HE   ARG  10           HE       ARG  10  15.693  -0.112  -0.051
   76   HH11  ARG  10          2HH1      ARG  10  12.338   0.781   0.217
   77   HH12  ARG  10          1HH1      ARG  10  12.047  -0.222   1.599
   78   HH21  ARG  10          2HH2      ARG  10  15.322  -1.436   1.769
   79   HH22  ARG  10          1HH2      ARG  10  13.745  -1.482   2.482
   80    H    VAL  11           H        VAL  11  15.770   1.498  -5.941
   81    HA   VAL  11           HA       VAL  11  17.628  -0.432  -6.532
   82    HB   VAL  11           HB       VAL  11  16.156   1.224  -8.586
   83   HG11  VAL  11          1HG1      VAL  11  17.447  -0.034  -9.943
   84   HG12  VAL  11          2HG1      VAL  11  17.772  -1.239  -8.695
   85   HG13  VAL  11          3HG1      VAL  11  16.249  -1.277  -9.584
   86   HG21  VAL  11          3HG2      VAL  11  15.206  -0.652  -6.585
   87   HG22  VAL  11          1HG2      VAL  11  14.299   0.438  -7.634
   88   HG23  VAL  11          2HG2      VAL  11  14.785  -1.152  -8.223
   89    H    LYS  12           H        LYS  12  17.619   2.937  -7.669
   90    HA   LYS  12           HA       LYS  12  19.949   2.782  -9.224
   91    HB2  LYS  12           2HB      LYS  12  18.303   4.938  -8.049
   92    HB3  LYS  12           3HB      LYS  12  19.967   5.371  -8.421
   93    HG2  LYS  12           2HG      LYS  12  18.606   5.932 -10.296
   94    HG3  LYS  12           3HG      LYS  12  19.602   4.543 -10.736
   95    HD2  LYS  12           2HD      LYS  12  17.549   3.153  -9.960
   96    HD3  LYS  12           3HD      LYS  12  16.665   4.666 -10.168
   97    HE2  LYS  12           2HE      LYS  12  18.391   3.436 -12.308
   98    HE3  LYS  12           3HE      LYS  12  16.661   3.129 -12.158
   99    HZ1  LYS  12           3HZ      LYS  12  18.050   5.577 -12.971
  100    HZ2  LYS  12           1HZ      LYS  12  16.570   5.728 -12.166
  101    HZ3  LYS  12           2HZ      LYS  12  16.659   4.862 -13.616
  102    H    LYS  13           H        LYS  13  19.476   3.647  -5.821
  103    HA   LYS  13           HA       LYS  13  22.058   4.430  -5.184
  104    HB2  LYS  13           2HB      LYS  13  20.263   4.719  -3.606
  105    HB3  LYS  13           3HB      LYS  13  20.002   2.982  -3.511
  106    HG2  LYS  13           2HG      LYS  13  22.045   2.653  -2.349
  107    HG3  LYS  13           3HG      LYS  13  22.561   4.312  -2.660
  108    HD2  LYS  13           2HD      LYS  13  21.815   4.247  -0.410
  109    HD3  LYS  13           3HD      LYS  13  20.550   5.061  -1.333
  110    HE2  LYS  13           2HE      LYS  13  19.075   3.336  -1.096
  111    HE3  LYS  13           3HE      LYS  13  20.347   2.117  -1.009
  112    HZ1  LYS  13           3HZ      LYS  13  19.708   2.135   1.149
  113    HZ2  LYS  13           1HZ      LYS  13  19.181   3.742   1.117
  114    HZ3  LYS  13           2HZ      LYS  13  20.832   3.396   1.235
  115    H    ILE  14           H        ILE  14  20.667   1.181  -5.306
  116    HA   ILE  14           HA       ILE  14  22.936  -0.173  -4.295
  117    HB   ILE  14           HB       ILE  14  20.655  -1.133  -6.020
  118   HG12  ILE  14          2HG1      ILE  14  20.730  -2.363  -3.473
  119   HG13  ILE  14          3HG1      ILE  14  21.000  -0.643  -3.209
  120   HG21  ILE  14          1HG2      ILE  14  21.422  -3.424  -5.394
  121   HG22  ILE  14          2HG2      ILE  14  22.502  -2.572  -6.496
  122   HG23  ILE  14          3HG2      ILE  14  22.911  -2.701  -4.786
  123   HD11  ILE  14          3HD1      ILE  14  18.568  -1.986  -3.673
  124   HD12  ILE  14          1HD1      ILE  14  18.841  -0.258  -3.448
  125   HD13  ILE  14          2HD1      ILE  14  18.873  -0.953  -5.069
  126    H    ILE  15           H        ILE  15  21.750   0.208  -7.638
  127    HA   ILE  15           HA       ILE  15  23.905  -1.048  -8.901
  128    HB   ILE  15           HB       ILE  15  22.083   1.131  -9.922
  129   HG12  ILE  15          2HG1      ILE  15  21.776  -1.487 -11.104
  130   HG13  ILE  15          3HG1      ILE  15  21.634  -1.586  -9.352
  131   HG21  ILE  15          1HG2      ILE  15  22.946  -0.177 -12.137
  132   HG22  ILE  15          2HG2      ILE  15  23.621   1.340 -11.545
  133   HG23  ILE  15          3HG2      ILE  15  24.402  -0.189 -11.142
  134   HD11  ILE  15          3HD1      ILE  15  19.571  -0.815  -9.462
  135   HD12  ILE  15          1HD1      ILE  15  20.134   0.652 -10.263
  136   HD13  ILE  15          2HD1      ILE  15  19.697  -0.764 -11.221
  137    H    VAL  16           H        VAL  16  23.549   2.181  -7.638
  138    HA   VAL  16           HA       VAL  16  25.934   3.167  -8.953
  139    HB   VAL  16           HB       VAL  16  24.158   4.422  -6.857
  140   HG11  VAL  16          1HG1      VAL  16  25.477   6.505  -7.891
  141   HG12  VAL  16          2HG1      VAL  16  26.034   5.632  -6.462
  142   HG13  VAL  16          3HG1      VAL  16  26.731   5.274  -8.043
  143   HG21  VAL  16          3HG2      VAL  16  23.750   4.046  -9.582
  144   HG22  VAL  16          1HG2      VAL  16  22.883   5.162  -8.527
  145   HG23  VAL  16          2HG2      VAL  16  24.285   5.720  -9.439
  146    H    GLU  17           H        GLU  17  25.060   1.705  -5.940
  147    HA   GLU  17           HA       GLU  17  27.541   2.494  -4.642
  148    HB2  GLU  17           2HB      GLU  17  25.084   1.013  -3.772
  149    HB3  GLU  17           3HB      GLU  17  26.560   0.898  -2.824
  150    HG2  GLU  17           2HG      GLU  17  25.527   3.586  -3.579
  151    HG3  GLU  17           3HG      GLU  17  24.749   2.695  -2.272
  152    H    GLN  18           H        GLN  18  26.431   0.018  -6.651
  153    HA   GLN  18           HA       GLN  18  28.513  -1.835  -5.717
  154    HB2  GLN  18           2HB      GLN  18  25.846  -2.194  -6.890
  155    HB3  GLN  18           3HB      GLN  18  27.083  -3.224  -7.598
  156    HG2  GLN  18           2HG      GLN  18  27.334  -4.454  -5.721
  157    HG3  GLN  18           3HG      GLN  18  27.014  -3.090  -4.651
  158   HE21  GLN  18          1HE2      GLN  18  25.401  -3.716  -3.391
  159   HE22  GLN  18          2HE2      GLN  18  23.898  -4.375  -3.931
  160    H    LEU  19           H        LEU  19  27.054  -0.703  -8.770
  161    HA   LEU  19           HA       LEU  19  29.381  -1.477 -10.278
  162    HB2  LEU  19           2HB      LEU  19  27.046   0.204 -11.168
  163    HB3  LEU  19           3HB      LEU  19  28.203  -0.639 -12.197
  164    HG   LEU  19           HG       LEU  19  26.080  -1.881 -10.452
  165   HD11  LEU  19          1HD1      LEU  19  26.244  -2.474 -13.322
  166   HD12  LEU  19          2HD1      LEU  19  25.810  -0.811 -12.926
  167   HD13  LEU  19          3HD1      LEU  19  24.841  -2.147 -12.304
  168   HD21  LEU  19          3HD2      LEU  19  27.235  -3.799 -12.140
  169   HD22  LEU  19          1HD2      LEU  19  27.329  -3.714 -10.381
  170   HD23  LEU  19          2HD2      LEU  19  28.579  -2.955 -11.368
  171    H    GLY  20           H        GLY  20  28.147   1.423  -8.798
  172    HA2  GLY  20           2HA      GLY  20  29.517   3.264  -8.230
  173    HA3  GLY  20           3HA      GLY  20  30.644   2.783  -9.490
  174    H    VAL  21           H        VAL  21  28.238   2.458 -11.331
  175    HA   VAL  21           HA       VAL  21  28.450   4.848 -12.716
  176    HB   VAL  21           HB       VAL  21  26.323   4.191 -13.856
  177   HG11  VAL  21          1HG1      VAL  21  28.450   3.376 -14.674
  178   HG12  VAL  21          2HG1      VAL  21  28.410   2.039 -13.523
  179   HG13  VAL  21          3HG1      VAL  21  27.228   2.115 -14.829
  180   HG21  VAL  21          3HG2      VAL  21  26.303   1.598 -12.431
  181   HG22  VAL  21          1HG2      VAL  21  25.632   2.984 -11.571
  182   HG23  VAL  21          2HG2      VAL  21  24.973   2.515 -13.139
  183    H    ASP  22           H        ASP  22  26.728   6.449 -13.153
  184    HA   ASP  22           HA       ASP  22  25.677   7.459 -10.644
  185    HB2  ASP  22           2HB      ASP  22  26.844   8.774 -12.626
  186    HB3  ASP  22           3HB      ASP  22  25.196   8.842 -13.246
  187    H    GLU  23           H        GLU  23  23.517   7.868 -10.202
  188    HA   GLU  23           HA       GLU  23  21.644   6.011 -11.097
  189    HB2  GLU  23           2HB      GLU  23  19.954   7.483 -10.004
  190    HB3  GLU  23           3HB      GLU  23  21.338   7.114  -8.985
  191    HG2  GLU  23           2HG      GLU  23  22.308   9.315  -9.621
  192    HG3  GLU  23           3HG      GLU  23  20.802   9.677 -10.462
  193    H    ALA  24           H        ALA  24  22.631   9.018 -12.464
  194    HA   ALA  24           HA       ALA  24  20.282   9.282 -14.144
  195    HB1  ALA  24           1HB      ALA  24  21.254  11.319 -13.362
  196    HB2  ALA  24           2HB      ALA  24  22.840  10.865 -13.985
  197    HB3  ALA  24           3HB      ALA  24  21.524  11.223 -15.103
  198    H    GLU  25           H        GLU  25  23.698   8.416 -14.497
  199    HA   GLU  25           HA       GLU  25  23.646   8.110 -17.310
  200    HB2  GLU  25           2HB      GLU  25  25.482   6.846 -15.268
  201    HB3  GLU  25           3HB      GLU  25  25.761   6.874 -17.003
  202    HG2  GLU  25           2HG      GLU  25  25.985   9.257 -16.993
  203    HG3  GLU  25           3HG      GLU  25  25.508   9.338 -15.298
  204    H    VAL  26           H        VAL  26  23.107   5.876 -14.631
  205    HA   VAL  26           HA       VAL  26  23.075   3.458 -15.956
  206    HB   VAL  26           HB       VAL  26  22.806   3.766 -13.492
  207   HG11  VAL  26          1HG1      VAL  26  19.895   3.870 -13.607
  208   HG12  VAL  26          2HG1      VAL  26  21.021   4.739 -12.562
  209   HG13  VAL  26          3HG1      VAL  26  20.669   5.347 -14.180
  210   HG21  VAL  26          3HG2      VAL  26  22.122   1.680 -14.990
  211   HG22  VAL  26          1HG2      VAL  26  21.885   1.698 -13.242
  212   HG23  VAL  26          2HG2      VAL  26  20.532   2.046 -14.319
  213    H    LYS  27           H        LYS  27  21.632   2.324 -17.175
  214    HA   LYS  27           HA       LYS  27  19.322   3.839 -18.182
  215    HB2  LYS  27           2HB      LYS  27  20.973   1.626 -19.395
  216    HB3  LYS  27           3HB      LYS  27  19.431   2.132 -20.073
  217    HG2  LYS  27           2HG      LYS  27  20.260   4.302 -20.559
  218    HG3  LYS  27           3HG      LYS  27  21.733   4.015 -19.630
  219    HD2  LYS  27           2HD      LYS  27  22.285   2.180 -21.247
  220    HD3  LYS  27           3HD      LYS  27  20.914   2.711 -22.223
  221    HE2  LYS  27           2HE      LYS  27  21.913   4.806 -22.658
  222    HE3  LYS  27           3HE      LYS  27  23.129   4.572 -21.403
  223    HZ1  LYS  27           3HZ      LYS  27  23.009   2.697 -23.664
  224    HZ2  LYS  27           1HZ      LYS  27  24.333   3.143 -22.709
  225    HZ3  LYS  27           2HZ      LYS  27  23.739   4.208 -23.881
  226    H    ASN  28           H        ASN  28  17.293   3.078 -17.969
  227    HA   ASN  28           HA       ASN  28  16.846   0.864 -16.194
  228    HB2  ASN  28           2HB      ASN  28  15.098   2.876 -17.564
  229    HB3  ASN  28           3HB      ASN  28  14.372   1.443 -16.843
  230   HD21  ASN  28          1HD2      ASN  28  14.203   1.288 -14.664
  231   HD22  ASN  28          2HD2      ASN  28  14.650   2.551 -13.573
  232    H    GLU  29           H        GLU  29  16.538   1.473 -19.637
  233    HA   GLU  29           HA       GLU  29  15.362  -1.160 -20.079
  234    HB2  GLU  29           2HB      GLU  29  15.255  -0.428 -22.461
  235    HB3  GLU  29           3HB      GLU  29  14.379   0.622 -21.356
  236    HG2  GLU  29           2HG      GLU  29  15.955   2.325 -21.527
  237    HG3  GLU  29           3HG      GLU  29  17.188   1.245 -22.175
  238    H    ALA  30           H        ALA  30  17.923  -1.267 -19.022
  239    HA   ALA  30           HA       ALA  30  19.378  -2.486 -21.260
  240    HB1  ALA  30           1HB      ALA  30  21.436  -1.553 -19.744
  241    HB2  ALA  30           2HB      ALA  30  20.815  -0.765 -21.195
  242    HB3  ALA  30           3HB      ALA  30  20.268  -0.239 -19.603
  243    H    SER  31           H        SER  31  20.945  -4.097 -20.599
  244    HA   SER  31           HA       SER  31  20.030  -5.535 -18.234
  245    HB2  SER  31           2HB      SER  31  22.052  -6.477 -20.272
  246    HB3  SER  31           3HB      SER  31  21.107  -7.459 -19.152
  247    HG   SER  31           HG       SER  31  20.183  -6.016 -21.409
  248    H    PHE  32           H        PHE  32  22.164  -6.983 -17.461
  249    HA   PHE  32           HA       PHE  32  23.905  -4.939 -16.290
  250    HB2  PHE  32           2HB      PHE  32  23.546  -7.826 -15.462
  251    HB3  PHE  32           3HB      PHE  32  24.427  -6.584 -14.577
  252    HD1  PHE  32           HD2      PHE  32  22.449  -4.334 -14.968
  253    HD2  PHE  32           HD1      PHE  32  21.939  -8.409 -13.850
  254    HE1  PHE  32           HE2      PHE  32  20.392  -3.740 -13.756
  255    HE2  PHE  32           HE1      PHE  32  19.880  -7.822 -12.637
  256    HZ   PHE  32           HZ       PHE  32  19.105  -5.485 -12.587
  257    H    VAL  33           H        VAL  33  23.928  -7.723 -18.363
  258    HA   VAL  33           HA       VAL  33  26.853  -7.464 -18.634
  259    HB   VAL  33           HB       VAL  33  26.811  -9.859 -19.422
  260   HG11  VAL  33          1HG1      VAL  33  27.470 -10.423 -17.367
  261   HG12  VAL  33          2HG1      VAL  33  26.989  -8.797 -16.879
  262   HG13  VAL  33          3HG1      VAL  33  25.865 -10.144 -16.691
  263   HG21  VAL  33          3HG2      VAL  33  24.885 -11.227 -18.666
  264   HG22  VAL  33          1HG2      VAL  33  24.026  -9.738 -18.270
  265   HG23  VAL  33          2HG2      VAL  33  24.468 -10.084 -19.942
  266    H    ASP  34           H        ASP  34  23.776  -7.914 -20.257
  267    HA   ASP  34           HA       ASP  34  24.862  -8.124 -22.887
  268    HB2  ASP  34           2HB      ASP  34  22.188  -7.979 -21.668
  269    HB3  ASP  34           3HB      ASP  34  22.296  -7.260 -23.272
  270    H    ASP  35           H        ASP  35  24.069  -5.502 -20.780
  271    HA   ASP  35           HA       ASP  35  24.529  -3.593 -22.977
  272    HB2  ASP  35           2HB      ASP  35  22.311  -3.338 -22.001
  273    HB3  ASP  35           3HB      ASP  35  23.010  -3.205 -20.390
  274    H    LEU  36           H        LEU  36  24.718  -3.331 -19.436
  275    HA   LEU  36           HA       LEU  36  26.819  -1.546 -19.340
  276    HB2  LEU  36           2HB      LEU  36  26.288  -3.726 -17.330
  277    HB3  LEU  36           3HB      LEU  36  27.133  -2.207 -17.042
  278    HG   LEU  36           HG       LEU  36  24.231  -2.337 -17.834
  279   HD11  LEU  36          1HD1      LEU  36  25.107  -3.442 -15.548
  280   HD12  LEU  36          2HD1      LEU  36  23.560  -2.610 -15.698
  281   HD13  LEU  36          3HD1      LEU  36  24.957  -1.762 -15.035
  282   HD21  LEU  36          3HD2      LEU  36  24.163  -0.096 -17.458
  283   HD22  LEU  36          1HD2      LEU  36  25.849  -0.234 -17.956
  284   HD23  LEU  36          2HD2      LEU  36  25.440  -0.146 -16.242
  285    H    GLY  37           H        GLY  37  26.886  -5.000 -19.818
  286    HA2  GLY  37           2HA      GLY  37  28.608  -6.321 -20.613
  287    HA3  GLY  37           3HA      GLY  37  29.622  -4.887 -20.679
  288    H    ALA  38           H        ALA  38  27.951  -6.071 -17.816
  289    HA   ALA  38           HA       ALA  38  30.485  -6.175 -16.402
  290    HB1  ALA  38           1HB      ALA  38  28.253  -5.196 -15.532
  291    HB2  ALA  38           2HB      ALA  38  27.848  -6.875 -15.174
  292    HB3  ALA  38           3HB      ALA  38  29.266  -6.132 -14.433
  293    H    ASP  39           H        ASP  39  30.266  -8.093 -14.574
  294    HA   ASP  39           HA       ASP  39  30.283 -10.556 -16.177
  295    HB2  ASP  39           2HB      ASP  39  31.642  -9.926 -13.548
  296    HB3  ASP  39           3HB      ASP  39  31.730 -11.474 -14.385
  297    H    SER  40           H        SER  40  29.816 -12.577 -14.797
  298    HA   SER  40           HA       SER  40  27.140 -12.581 -14.069
  299    HB2  SER  40           2HB      SER  40  28.258 -14.643 -14.648
  300    HB3  SER  40           3HB      SER  40  29.354 -14.486 -13.276
  301    HG   SER  40           HG       SER  40  26.870 -15.543 -13.368
  302    H    LEU  41           H        LEU  41  29.995 -11.993 -12.127
  303    HA   LEU  41           HA       LEU  41  28.897 -12.259  -9.574
  304    HB2  LEU  41           2HB      LEU  41  31.340 -11.792 -10.410
  305    HB3  LEU  41           3HB      LEU  41  30.884 -10.110 -10.150
  306    HG   LEU  41           HG       LEU  41  32.104 -11.010  -8.241
  307   HD11  LEU  41          1HD1      LEU  41  30.811  -9.992  -6.670
  308   HD12  LEU  41          2HD1      LEU  41  29.332 -10.789  -7.205
  309   HD13  LEU  41          3HD1      LEU  41  29.983  -9.432  -8.123
  310   HD21  LEU  41          3HD2      LEU  41  30.804 -13.352  -8.752
  311   HD22  LEU  41          1HD2      LEU  41  29.940 -12.759  -7.333
  312   HD23  LEU  41          2HD2      LEU  41  31.688 -12.985  -7.270
  313    H    ASP  42           H        ASP  42  28.893  -9.528 -11.807
  314    HA   ASP  42           HA       ASP  42  27.844  -7.594 -10.066
  315    HB2  ASP  42           2HB      ASP  42  28.727  -6.771 -12.079
  316    HB3  ASP  42           3HB      ASP  42  27.809  -7.914 -13.055
  317    H    THR  43           H        THR  43  26.137  -9.554 -12.510
  318    HA   THR  43           HA       THR  43  23.555  -8.762 -11.977
  319    HB   THR  43           HB       THR  43  22.819 -10.966 -12.831
  320    HG1  THR  43           HG1      THR  43  24.307 -12.565 -13.214
  321   HG21  THR  43          3HG2      THR  43  24.449  -9.050 -14.162
  322   HG22  THR  43          1HG2      THR  43  23.183 -10.074 -14.839
  323   HG23  THR  43          2HG2      THR  43  24.850 -10.647 -14.793
  324    H    VAL  44           H        VAL  44  25.273 -11.520 -10.510
  325    HA   VAL  44           HA       VAL  44  23.254 -12.348  -8.781
  326    HB   VAL  44           HB       VAL  44  26.238 -12.482  -8.320
  327   HG11  VAL  44          1HG1      VAL  44  25.736 -13.345  -6.335
  328   HG12  VAL  44          2HG1      VAL  44  24.008 -13.267  -6.685
  329   HG13  VAL  44          3HG1      VAL  44  24.944 -14.683  -7.167
  330   HG21  VAL  44          3HG2      VAL  44  24.779 -13.628 -10.356
  331   HG22  VAL  44          1HG2      VAL  44  26.348 -14.178  -9.769
  332   HG23  VAL  44          2HG2      VAL  44  24.868 -14.913  -9.151
  333    H    GLU  45           H        GLU  45  25.715  -9.853  -8.380
  334    HA   GLU  45           HA       GLU  45  25.330  -9.335  -5.653
  335    HB2  GLU  45           2HB      GLU  45  27.015  -8.382  -7.557
  336    HB3  GLU  45           3HB      GLU  45  25.935  -7.008  -7.366
  337    HG2  GLU  45           2HG      GLU  45  26.545  -6.664  -5.165
  338    HG3  GLU  45           3HG      GLU  45  27.139  -8.312  -4.965
  339    H    LEU  46           H        LEU  46  23.787  -7.920  -8.516
  340    HA   LEU  46           HA       LEU  46  22.179  -6.074  -7.098
  341    HB2  LEU  46           2HB      LEU  46  21.585  -7.307  -9.780
  342    HB3  LEU  46           3HB      LEU  46  20.983  -5.774  -9.154
  343    HG   LEU  46           HG       LEU  46  23.802  -6.412 -10.012
  344   HD11  LEU  46          1HD1      LEU  46  23.155  -4.304 -11.451
  345   HD12  LEU  46          2HD1      LEU  46  21.519  -4.901 -11.175
  346   HD13  LEU  46          3HD1      LEU  46  22.713  -5.934 -11.962
  347   HD21  LEU  46          3HD2      LEU  46  22.798  -4.417  -8.163
  348   HD22  LEU  46          1HD2      LEU  46  23.609  -3.690  -9.551
  349   HD23  LEU  46          2HD2      LEU  46  24.460  -4.866  -8.550
  350    H    VAL  47           H        VAL  47  21.462  -9.278  -8.471
  351    HA   VAL  47           HA       VAL  47  18.795  -9.490  -7.810
  352    HB   VAL  47           HB       VAL  47  20.855 -11.698  -7.697
  353   HG11  VAL  47          1HG1      VAL  47  18.570 -12.898  -8.464
  354   HG12  VAL  47          2HG1      VAL  47  19.111 -12.805  -6.787
  355   HG13  VAL  47          3HG1      VAL  47  17.923 -11.653  -7.397
  356   HG21  VAL  47          3HG2      VAL  47  20.955 -11.586  -9.913
  357   HG22  VAL  47          1HG2      VAL  47  19.203 -11.750 -10.022
  358   HG23  VAL  47          2HG2      VAL  47  19.931 -10.151  -9.872
  359    H    MET  48           H        MET  48  21.616 -10.160  -5.774
  360    HA   MET  48           HA       MET  48  20.116 -11.081  -3.541
  361    HB2  MET  48           2HB      MET  48  22.923  -9.964  -3.659
  362    HB3  MET  48           3HB      MET  48  22.227 -10.824  -2.292
  363    HG2  MET  48           2HG      MET  48  22.267 -12.858  -3.379
  364    HG3  MET  48           3HG      MET  48  22.313 -12.119  -4.978
  365    HE1  MET  48           3HE      MET  48  24.612 -14.548  -3.538
  366    HE2  MET  48           1HE      MET  48  25.674 -13.616  -2.482
  367    HE3  MET  48           2HE      MET  48  23.938 -13.658  -2.172
  368    H    ALA  49           H        ALA  49  21.492  -7.950  -4.445
  369    HA   ALA  49           HA       ALA  49  20.932  -6.576  -2.066
  370    HB1  ALA  49           1HB      ALA  49  22.418  -5.737  -3.850
  371    HB2  ALA  49           2HB      ALA  49  21.001  -5.434  -4.856
  372    HB3  ALA  49           3HB      ALA  49  21.216  -4.548  -3.346
  373    H    LEU  50           H        LEU  50  18.890  -7.532  -4.701
  374    HA   LEU  50           HA       LEU  50  16.747  -5.724  -4.002
  375    HB2  LEU  50           2HB      LEU  50  16.984  -7.994  -5.958
  376    HB3  LEU  50           3HB      LEU  50  15.475  -7.125  -5.689
  377    HG   LEU  50           HG       LEU  50  18.030  -5.838  -6.645
  378   HD11  LEU  50          1HD1      LEU  50  16.590  -7.599  -8.103
  379   HD12  LEU  50          2HD1      LEU  50  17.470  -6.232  -8.786
  380   HD13  LEU  50          3HD1      LEU  50  15.740  -6.098  -8.471
  381   HD21  LEU  50          3HD2      LEU  50  15.599  -4.788  -5.618
  382   HD22  LEU  50          1HD2      LEU  50  15.672  -4.425  -7.342
  383   HD23  LEU  50          2HD2      LEU  50  16.984  -3.918  -6.278
  384    H    GLU  51           H        GLU  51  17.256  -9.248  -3.891
  385    HA   GLU  51           HA       GLU  51  14.831  -9.794  -2.524
  386    HB2  GLU  51           2HB      GLU  51  15.696 -12.032  -2.231
  387    HB3  GLU  51           3HB      GLU  51  16.076 -11.475  -3.854
  388    HG2  GLU  51           2HG      GLU  51  18.338 -10.760  -2.756
  389    HG3  GLU  51           3HG      GLU  51  17.887 -11.957  -1.543
  390    H    GLU  52           H        GLU  52  17.718  -8.401  -1.498
  391    HA   GLU  52           HA       GLU  52  17.354  -9.260   1.281
  392    HB2  GLU  52           2HB      GLU  52  19.619  -9.459   0.495
  393    HB3  GLU  52           3HB      GLU  52  19.611  -7.803  -0.096
  394    HG2  GLU  52           2HG      GLU  52  19.131  -8.312   2.797
  395    HG3  GLU  52           3HG      GLU  52  20.771  -8.414   2.161
  396    H    GLU  53           H        GLU  53  17.740  -6.292  -0.641
  397    HA   GLU  53           HA       GLU  53  17.045  -4.588   1.560
  398    HB2  GLU  53           2HB      GLU  53  18.545  -3.933  -0.354
  399    HB3  GLU  53           3HB      GLU  53  17.114  -3.878  -1.374
  400    HG2  GLU  53           2HG      GLU  53  17.640  -1.659  -0.672
  401    HG3  GLU  53           3HG      GLU  53  16.158  -2.167   0.136
  402    H    PHE  54           H        PHE  54  15.430  -5.481  -1.488
  403    HA   PHE  54           HA       PHE  54  12.951  -4.273  -0.598
  404    HB2  PHE  54           2HB      PHE  54  13.892  -5.565  -3.133
  405    HB3  PHE  54           3HB      PHE  54  12.166  -5.368  -2.848
  406    HD1  PHE  54           HD2      PHE  54  11.281  -3.041  -2.405
  407    HD2  PHE  54           HD1      PHE  54  15.196  -3.787  -3.898
  408    HE1  PHE  54           HE2      PHE  54  11.413  -0.720  -3.208
  409    HE2  PHE  54           HE1      PHE  54  15.335  -1.467  -4.703
  410    HZ   PHE  54           HZ       PHE  54  13.442   0.070  -4.360
  411    H    ASP  55           H        ASP  55  14.448  -7.088   0.092
  412    HA   ASP  55           HA       ASP  55  13.806  -9.160   0.798
  413    HB2  ASP  55           2HB      ASP  55  12.608  -7.453   2.366
  414    HB3  ASP  55           3HB      ASP  55  11.147  -7.982   1.537
  415    H    THR  56           H        THR  56  13.340  -8.683  -1.951
  416    HA   THR  56           HA       THR  56  10.736  -9.816  -2.567
  417    HB   THR  56           HB       THR  56  11.477  -9.614  -4.942
  418    HG1  THR  56           HG1      THR  56  13.740  -8.272  -3.851
  419   HG21  THR  56          3HG2      THR  56  12.050  -6.914  -4.181
  420   HG22  THR  56          1HG2      THR  56  10.809  -7.570  -3.115
  421   HG23  THR  56          2HG2      THR  56  10.567  -7.582  -4.862
  422    H    GLU  57           H        GLU  57  10.348 -11.901  -2.968
  423    HA   GLU  57           HA       GLU  57  12.368 -13.857  -2.554
  424    HB2  GLU  57           2HB      GLU  57   9.481 -13.941  -3.353
  425    HB3  GLU  57           3HB      GLU  57  10.461 -15.396  -3.467
  426    HG2  GLU  57           2HG      GLU  57  10.243 -13.787  -0.943
  427    HG3  GLU  57           3HG      GLU  57   9.125 -15.089  -1.348
  428    H    ILE  58           H        ILE  58  13.944 -13.341  -4.146
  429    HA   ILE  58           HA       ILE  58  13.185 -14.063  -6.899
  430    HB   ILE  58           HB       ILE  58  15.540 -12.422  -5.957
  431   HG12  ILE  58          2HG1      ILE  58  13.404 -11.227  -5.782
  432   HG13  ILE  58          3HG1      ILE  58  14.396 -10.554  -7.071
  433   HG21  ILE  58          1HG2      ILE  58  14.738 -13.481  -8.634
  434   HG22  ILE  58          2HG2      ILE  58  15.616 -11.957  -8.513
  435   HG23  ILE  58          3HG2      ILE  58  16.330 -13.439  -7.875
  436   HD11  ILE  58          3HD1      ILE  58  13.063 -11.993  -8.661
  437   HD12  ILE  58          1HD1      ILE  58  11.965 -12.293  -7.315
  438   HD13  ILE  58          2HD1      ILE  58  12.205 -10.649  -7.908
  439    HA   PRO  59           HA       PRO  59  15.795 -17.564  -5.377
  440    HB2  PRO  59           2HB      PRO  59  14.328 -19.483  -6.617
  441    HB3  PRO  59           3HB      PRO  59  13.927 -18.852  -5.015
  442    HG2  PRO  59           2HG      PRO  59  12.760 -18.140  -7.679
  443    HG3  PRO  59           3HG      PRO  59  11.935 -18.416  -6.133
  444    HD2  PRO  59           2HD      PRO  59  12.446 -15.935  -7.089
  445    HD3  PRO  59           3HD      PRO  59  12.421 -16.303  -5.352
  446    H    ASP  60           H        ASP  60  16.370 -19.594  -6.958
  447    HA   ASP  60           HA       ASP  60  18.097 -18.588  -8.889
  448    HB2  ASP  60           2HB      ASP  60  16.992 -21.298  -8.287
  449    HB3  ASP  60           3HB      ASP  60  17.875 -21.067  -9.794
  450    H    GLU  61           H        GLU  61  14.824 -19.892  -9.250
  451    HA   GLU  61           HA       GLU  61  14.683 -19.876 -12.038
  452    HB2  GLU  61           2HB      GLU  61  13.018 -20.790 -10.258
  453    HB3  GLU  61           3HB      GLU  61  12.311 -19.183 -10.337
  454    HG2  GLU  61           2HG      GLU  61  12.473 -19.799 -12.967
  455    HG3  GLU  61           3HG      GLU  61  12.205 -21.391 -12.261
  456    H    GLU  62           H        GLU  62  13.329 -17.422  -9.825
  457    HA   GLU  62           HA       GLU  62  12.817 -15.537 -11.861
  458    HB2  GLU  62           2HB      GLU  62  13.047 -15.324  -8.868
  459    HB3  GLU  62           3HB      GLU  62  12.746 -13.910  -9.868
  460    HG2  GLU  62           2HG      GLU  62  10.671 -14.760  -8.998
  461    HG3  GLU  62           3HG      GLU  62  10.721 -14.977 -10.746
  462    H    ALA  63           H        ALA  63  15.707 -16.500 -10.386
  463    HA   ALA  63           HA       ALA  63  17.102 -13.992 -10.657
  464    HB1  ALA  63           1HB      ALA  63  19.123 -15.560 -10.245
  465    HB2  ALA  63           2HB      ALA  63  17.974 -15.274  -8.938
  466    HB3  ALA  63           3HB      ALA  63  17.893 -16.768  -9.872
  467    H    GLU  64           H        GLU  64  16.660 -16.906 -12.546
  468    HA   GLU  64           HA       GLU  64  18.741 -16.309 -14.428
  469    HB2  GLU  64           2HB      GLU  64  18.066 -18.249 -15.579
  470    HB3  GLU  64           3HB      GLU  64  17.796 -18.615 -13.881
  471    HG2  GLU  64           2HG      GLU  64  15.724 -19.183 -14.393
  472    HG3  GLU  64           3HG      GLU  64  15.405 -17.495 -14.790
  473    H    LYS  65           H        LYS  65  15.524 -15.277 -13.969
  474    HA   LYS  65           HA       LYS  65  15.243 -14.426 -16.758
  475    HB2  LYS  65           2HB      LYS  65  12.942 -14.098 -16.328
  476    HB3  LYS  65           3HB      LYS  65  13.363 -15.597 -15.510
  477    HG2  LYS  65           2HG      LYS  65  13.481 -14.428 -13.384
  478    HG3  LYS  65           3HG      LYS  65  13.113 -12.901 -14.190
  479    HD2  LYS  65           2HD      LYS  65  11.252 -15.216 -14.503
  480    HD3  LYS  65           3HD      LYS  65  11.217 -14.269 -13.014
  481    HE2  LYS  65           2HE      LYS  65  11.102 -12.233 -14.625
  482    HE3  LYS  65           3HE      LYS  65  10.583 -13.426 -15.814
  483    HZ1  LYS  65           3HZ      LYS  65   9.261 -12.767 -13.243
  484    HZ2  LYS  65           1HZ      LYS  65   8.826 -14.087 -14.207
  485    HZ3  LYS  65           2HZ      LYS  65   8.656 -12.514 -14.802
  486    H    ILE  66           H        ILE  66  15.542 -13.174 -13.491
  487    HA   ILE  66           HA       ILE  66  15.267 -10.424 -14.379
  488    HB   ILE  66           HB       ILE  66  15.920 -11.555 -11.656
  489   HG12  ILE  66          2HG1      ILE  66  13.632 -12.038 -12.481
  490   HG13  ILE  66          3HG1      ILE  66  13.630 -10.965 -11.086
  491   HG21  ILE  66          1HG2      ILE  66  15.612  -8.750 -12.650
  492   HG22  ILE  66          2HG2      ILE  66  15.216  -9.161 -10.982
  493   HG23  ILE  66          3HG2      ILE  66  16.848  -9.431 -11.592
  494   HD11  ILE  66          3HD1      ILE  66  13.718  -9.423 -13.494
  495   HD12  ILE  66          1HD1      ILE  66  12.383 -10.573 -13.557
  496   HD13  ILE  66          2HD1      ILE  66  12.505  -9.436 -12.214
  497    H    THR  67           H        THR  67  17.066 -10.349 -15.823
  498    HA   THR  67           HA       THR  67  19.645 -10.071 -14.424
  499    HB   THR  67           HB       THR  67  19.670 -12.092 -15.832
  500    HG1  THR  67           HG1      THR  67  21.679 -11.615 -16.302
  501   HG21  THR  67          3HG2      THR  67  18.070 -11.485 -17.531
  502   HG22  THR  67          1HG2      THR  67  19.619 -11.816 -18.304
  503   HG23  THR  67          2HG2      THR  67  19.088 -10.151 -18.070
  504    H    THR  68           H        THR  68  17.479  -8.145 -15.235
  505    HA   THR  68           HA       THR  68  19.259  -6.210 -16.506
  506    HB   THR  68           HB       THR  68  17.706  -5.511 -18.169
  507    HG1  THR  68           HG1      THR  68  15.616  -6.220 -18.248
  508   HG21  THR  68          3HG2      THR  68  17.678  -7.356 -19.624
  509   HG22  THR  68          1HG2      THR  68  17.508  -8.508 -18.301
  510   HG23  THR  68          2HG2      THR  68  19.038  -7.665 -18.546
  511    H    VAL  69           H        VAL  69  18.474  -3.984 -16.307
  512    HA   VAL  69           HA       VAL  69  17.608  -3.386 -13.711
  513    HB   VAL  69           HB       VAL  69  17.505  -1.576 -16.128
  514   HG11  VAL  69          1HG1      VAL  69  16.349  -0.375 -14.565
  515   HG12  VAL  69          2HG1      VAL  69  17.167  -1.146 -13.205
  516   HG13  VAL  69          3HG1      VAL  69  17.995   0.096 -14.144
  517   HG21  VAL  69          3HG2      VAL  69  19.729  -2.621 -15.715
  518   HG22  VAL  69          1HG2      VAL  69  19.721  -0.865 -15.550
  519   HG23  VAL  69          2HG2      VAL  69  19.726  -1.886 -14.112
  520    H    GLN  70           H        GLN  70  15.859  -2.807 -16.770
  521    HA   GLN  70           HA       GLN  70  13.436  -2.034 -15.718
  522    HB2  GLN  70           2HB      GLN  70  13.818  -1.856 -18.072
  523    HB3  GLN  70           3HB      GLN  70  14.045  -3.593 -18.228
  524    HG2  GLN  70           2HG      GLN  70  11.838  -2.620 -19.023
  525    HG3  GLN  70           3HG      GLN  70  11.772  -4.035 -17.974
  526   HE21  GLN  70          1HE2      GLN  70  12.303  -0.629 -17.192
  527   HE22  GLN  70          2HE2      GLN  70  10.933  -0.471 -16.151
  528    H    ALA  71           H        ALA  71  14.690  -5.292 -16.178
  529    HA   ALA  71           HA       ALA  71  12.285  -6.661 -15.566
  530    HB1  ALA  71           1HB      ALA  71  15.130  -7.627 -15.304
  531    HB2  ALA  71           2HB      ALA  71  13.684  -8.637 -15.335
  532    HB3  ALA  71           3HB      ALA  71  14.145  -7.714 -16.765
  533    H    ALA  72           H        ALA  72  15.156  -5.900 -13.604
  534    HA   ALA  72           HA       ALA  72  14.228  -7.048 -11.213
  535    HB1  ALA  72           1HB      ALA  72  16.411  -6.638 -10.909
  536    HB2  ALA  72           2HB      ALA  72  16.409  -5.261 -12.012
  537    HB3  ALA  72           3HB      ALA  72  15.867  -5.057 -10.346
  538    H    ILE  73           H        ILE  73  14.202  -3.641 -12.266
  539    HA   ILE  73           HA       ILE  73  12.856  -2.601 -10.052
  540    HB   ILE  73           HB       ILE  73  13.996  -1.239 -11.799
  541   HG12  ILE  73          2HG1      ILE  73  11.827   0.380 -11.976
  542   HG13  ILE  73          3HG1      ILE  73  11.311  -0.696 -10.682
  543   HG21  ILE  73          1HG2      ILE  73  11.486  -1.645 -13.412
  544   HG22  ILE  73          2HG2      ILE  73  12.920  -0.728 -13.869
  545   HG23  ILE  73          3HG2      ILE  73  13.005  -2.483 -13.725
  546   HD11  ILE  73          3HD1      ILE  73  12.463   1.412  -9.965
  547   HD12  ILE  73          1HD1      ILE  73  13.143  -0.083  -9.323
  548   HD13  ILE  73          2HD1      ILE  73  13.943   0.748 -10.658
  549    H    ASP  74           H        ASP  74  11.636  -4.110 -12.983
  550    HA   ASP  74           HA       ASP  74   8.911  -3.433 -12.605
  551    HB2  ASP  74           2HB      ASP  74   9.782  -4.147 -14.781
  552    HB3  ASP  74           3HB      ASP  74  10.137  -5.743 -14.126
  553    H    TYR  75           H        TYR  75  10.903  -6.137 -11.555
  554    HA   TYR  75           HA       TYR  75   8.789  -7.749 -10.579
  555    HB2  TYR  75           2HB      TYR  75  11.255  -8.382 -11.070
  556    HB3  TYR  75           3HB      TYR  75  11.571  -7.798  -9.440
  557    HD1  TYR  75           HD1      TYR  75   9.684  -8.760  -7.692
  558    HD2  TYR  75           HD2      TYR  75  11.038 -10.662 -11.249
  559    HE1  TYR  75           HE1      TYR  75   9.009 -10.941  -6.776
  560    HE2  TYR  75           HE2      TYR  75  10.366 -12.848 -10.343
  561    HH   TYR  75           HH       TYR  75   8.351 -13.415  -8.210
  562    H    VAL  76           H        VAL  76  11.235  -5.952  -8.700
  563    HA   VAL  76           HA       VAL  76  10.041  -6.131  -6.225
  564    HB   VAL  76           HB       VAL  76  11.239  -4.026  -5.640
  565   HG11  VAL  76          1HG1      VAL  76  13.294  -5.454  -7.159
  566   HG12  VAL  76          2HG1      VAL  76  13.149  -5.181  -5.422
  567   HG13  VAL  76          3HG1      VAL  76  12.258  -6.497  -6.186
  568   HG21  VAL  76          3HG2      VAL  76  12.796  -3.167  -7.477
  569   HG22  VAL  76          1HG2      VAL  76  11.715  -3.987  -8.604
  570   HG23  VAL  76          2HG2      VAL  76  11.099  -2.699  -7.568
  571    H    ASN  77           H        ASN  77   9.430  -3.780  -8.791
  572    HA   ASN  77           HA       ASN  77   7.713  -2.099  -7.310
  573    HB2  ASN  77           2HB      ASN  77   8.787  -1.452  -9.452
  574    HB3  ASN  77           3HB      ASN  77   7.734  -2.583 -10.297
  575   HD21  ASN  77          1HD2      ASN  77   8.149   0.536  -9.804
  576   HD22  ASN  77          2HD2      ASN  77   6.516   1.099  -9.813
  577    H    SER  78           H        SER  78   7.105  -4.905  -9.380
  578    HA   SER  78           HA       SER  78   4.263  -4.753  -9.153
  579    HB2  SER  78           2HB      SER  78   5.306  -5.861 -11.066
  580    HB3  SER  78           3HB      SER  78   6.048  -7.050  -9.996
  581    HG   SER  78           HG       SER  78   3.991  -7.630 -11.095
  582    H    HIS  79           H        HIS  79   6.784  -6.051  -7.202
  583    HA   HIS  79           HA       HIS  79   4.819  -7.512  -5.567
  584    HB2  HIS  79           2HB      HIS  79   7.814  -7.836  -5.802
  585    HB3  HIS  79           3HB      HIS  79   6.836  -8.657  -4.590
  586    HD1  HIS  79           HD1      HIS  79   6.422  -8.249  -8.359
  587    HD2  HIS  79           HD2      HIS  79   6.496 -11.195  -5.430
  588    HE1  HIS  79           HE1      HIS  79   5.980 -10.411  -9.567
  589    H    GLN  80           H        GLN  80   4.315  -5.200  -4.872
  590    HA   GLN  80           HA       GLN  80   6.065  -3.662  -3.346
  591    HB2  GLN  80           2HB      GLN  80   3.121  -3.870  -3.621
  592    HB3  GLN  80           3HB      GLN  80   3.717  -3.069  -2.174
  593    HG2  GLN  80           2HG      GLN  80   3.582  -1.268  -3.529
  594    HG3  GLN  80           3HG      GLN  80   5.209  -1.794  -3.954
  595   HE21  GLN  80          1HE2      GLN  80   4.371  -0.346  -5.818
  596   HE22  GLN  80          2HE2      GLN  80   3.690  -1.201  -7.156
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   0.166   0.852  -1.578
    2    HA2  GLY   1           2HA      GLY   1   0.872   2.040   0.254
    3    HA3  GLY   1           3HA      GLY   1   1.812   0.621   0.691
    4    H    ILE   2           H        ILE   2   3.289   0.757  -1.897
    5    HA   ILE   2           HA       ILE   2   5.178   2.851  -1.079
    6    HB   ILE   2           HB       ILE   2   5.640   0.479  -2.892
    7   HG12  ILE   2          2HG1      ILE   2   7.204   0.025  -0.747
    8   HG13  ILE   2          3HG1      ILE   2   5.887   0.891   0.037
    9   HG21  ILE   2          1HG2      ILE   2   7.622   2.410  -1.695
   10   HG22  ILE   2          2HG2      ILE   2   7.985   1.050  -2.756
   11   HG23  ILE   2          3HG2      ILE   2   7.073   2.428  -3.371
   12   HD11  ILE   2          3HD1      ILE   2   6.010  -1.828  -0.810
   13   HD12  ILE   2          1HD1      ILE   2   4.752  -1.000   0.107
   14   HD13  ILE   2          2HD1      ILE   2   4.699  -1.007  -1.657
   15    HA   PRO   3           HA       PRO   3   4.066   5.231  -4.638
   16    HB2  PRO   3           2HB      PRO   3   6.161   6.956  -4.569
   17    HB3  PRO   3           3HB      PRO   3   4.800   7.053  -3.445
   18    HG2  PRO   3           2HG      PRO   3   7.513   5.856  -3.035
   19    HG3  PRO   3           3HG      PRO   3   6.559   6.869  -1.936
   20    HD2  PRO   3           2HD      PRO   3   6.702   4.177  -1.682
   21    HD3  PRO   3           3HD      PRO   3   5.253   5.102  -1.240
   22    H    LEU   4           H        LEU   4   5.305   6.160  -6.612
   23    HA   LEU   4           HA       LEU   4   6.867   3.959  -7.739
   24    HB2  LEU   4           2HB      LEU   4   6.048   6.265  -9.405
   25    HB3  LEU   4           3HB      LEU   4   6.085   4.546  -9.791
   26    HG   LEU   4           HG       LEU   4   3.983   5.910  -8.109
   27   HD11  LEU   4          1HD1      LEU   4   2.528   5.737  -9.972
   28   HD12  LEU   4          2HD1      LEU   4   3.704   4.797 -10.890
   29   HD13  LEU   4          3HD1      LEU   4   4.008   6.501 -10.553
   30   HD21  LEU   4          3HD2      LEU   4   4.741   3.206  -8.268
   31   HD22  LEU   4          1HD2      LEU   4   3.243   3.364  -9.186
   32   HD23  LEU   4          2HD2      LEU   4   3.305   3.887  -7.502
   33    H    SER   5           H        SER   5   7.997   5.930  -5.864
   34    HA   SER   5           HA       SER   5  10.156   6.921  -7.598
   35    HB2  SER   5           2HB      SER   5   9.095   8.405  -5.185
   36    HB3  SER   5           3HB      SER   5  10.319   8.964  -6.326
   37    HG   SER   5           HG       SER   5   8.797   9.553  -7.654
   38    H    ASN   6           H        ASN   6   9.241   6.242  -4.226
   39    HA   ASN   6           HA       ASN   6  11.733   6.145  -3.069
   40    HB2  ASN   6           2HB      ASN   6   9.724   5.950  -1.735
   41    HB3  ASN   6           3HB      ASN   6   9.320   4.414  -2.497
   42   HD21  ASN   6          1HD2      ASN   6  12.379   5.653  -1.217
   43   HD22  ASN   6          2HD2      ASN   6  12.616   4.379  -0.074
   44    H    ILE   7           H        ILE   7  10.128   3.698  -5.019
   45    HA   ILE   7           HA       ILE   7  12.039   1.640  -4.537
   46    HB   ILE   7           HB       ILE   7   9.938   2.013  -6.660
   47   HG12  ILE   7          2HG1      ILE   7  10.179  -0.090  -4.506
   48   HG13  ILE   7          3HG1      ILE   7   9.332   1.435  -4.266
   49   HG21  ILE   7          1HG2      ILE   7  11.989  -0.164  -6.390
   50   HG22  ILE   7          2HG2      ILE   7  10.452  -0.419  -7.214
   51   HG23  ILE   7          3HG2      ILE   7  11.582   0.795  -7.813
   52   HD11  ILE   7          3HD1      ILE   7   8.640  -0.763  -6.192
   53   HD12  ILE   7          1HD1      ILE   7   7.718  -0.220  -4.791
   54   HD13  ILE   7          2HD1      ILE   7   7.877   0.826  -6.202
   55    H    GLU   8           H        GLU   8  11.533   3.929  -7.209
   56    HA   GLU   8           HA       GLU   8  13.623   3.052  -8.846
   57    HB2  GLU   8           2HB      GLU   8  12.357   5.775  -8.539
   58    HB3  GLU   8           3HB      GLU   8  13.544   5.400  -9.781
   59    HG2  GLU   8           2HG      GLU   8  12.091   3.791 -10.782
   60    HG3  GLU   8           3HG      GLU   8  10.943   3.927  -9.451
   61    H    GLU   9           H        GLU   9  13.581   5.580  -6.350
   62    HA   GLU   9           HA       GLU   9  16.267   6.368  -6.654
   63    HB2  GLU   9           2HB      GLU   9  16.018   7.439  -4.476
   64    HB3  GLU   9           3HB      GLU   9  14.602   7.732  -5.475
   65    HG2  GLU   9           2HG      GLU   9  13.391   5.983  -4.276
   66    HG3  GLU   9           3HG      GLU   9  14.810   5.693  -3.271
   67    H    ARG  10           H        ARG  10  14.729   3.908  -4.648
   68    HA   ARG  10           HA       ARG  10  17.031   3.242  -3.138
   69    HB2  ARG  10           2HB      ARG  10  14.326   2.171  -3.520
   70    HB3  ARG  10           3HB      ARG  10  15.533   0.943  -3.163
   71    HG2  ARG  10           2HG      ARG  10  15.967   1.784  -1.066
   72    HG3  ARG  10           3HG      ARG  10  15.397   3.402  -1.482
   73    HD2  ARG  10           2HD      ARG  10  13.627   2.707  -0.229
   74    HD3  ARG  10           3HD      ARG  10  13.108   2.105  -1.803
   75    HE   ARG  10           HE       ARG  10  14.586   0.083  -0.618
   76   HH11  ARG  10          2HH1      ARG  10  11.647   1.839   0.012
   77   HH12  ARG  10          1HH1      ARG  10  10.886   0.525   0.846
   78   HH21  ARG  10          2HH2      ARG  10  13.595  -1.655   0.478
   79   HH22  ARG  10          1HH2      ARG  10  11.996  -1.462   1.111
   80    H    VAL  11           H        VAL  11  15.468   1.513  -5.841
   81    HA   VAL  11           HA       VAL  11  17.305  -0.493  -6.216
   82    HB   VAL  11           HB       VAL  11  15.838   0.998  -8.397
   83   HG11  VAL  11          1HG1      VAL  11  16.005  -1.341  -9.477
   84   HG12  VAL  11          2HG1      VAL  11  17.420  -0.287  -9.517
   85   HG13  VAL  11          3HG1      VAL  11  17.329  -1.599  -8.341
   86   HG21  VAL  11          3HG2      VAL  11  14.680  -1.521  -7.752
   87   HG22  VAL  11          1HG2      VAL  11  14.861  -0.589  -6.266
   88   HG23  VAL  11          2HG2      VAL  11  13.965   0.086  -7.627
   89    H    LYS  12           H        LYS  12  17.278   2.570  -8.051
   90    HA   LYS  12           HA       LYS  12  19.662   2.276  -9.391
   91    HB2  LYS  12           2HB      LYS  12  18.422   4.796  -8.277
   92    HB3  LYS  12           3HB      LYS  12  19.757   4.779  -9.422
   93    HG2  LYS  12           2HG      LYS  12  16.985   3.702  -9.893
   94    HG3  LYS  12           3HG      LYS  12  17.672   5.180 -10.570
   95    HD2  LYS  12           2HD      LYS  12  19.493   3.632 -11.535
   96    HD3  LYS  12           3HD      LYS  12  18.358   2.325 -11.186
   97    HE2  LYS  12           2HE      LYS  12  17.896   4.711 -12.970
   98    HE3  LYS  12           3HE      LYS  12  18.073   3.030 -13.470
   99    HZ1  LYS  12           3HZ      LYS  12  15.828   3.165 -13.447
  100    HZ2  LYS  12           1HZ      LYS  12  15.782   4.381 -12.272
  101    HZ3  LYS  12           2HZ      LYS  12  16.045   2.774 -11.816
  102    H    LYS  13           H        LYS  13  19.159   3.694  -6.172
  103    HA   LYS  13           HA       LYS  13  21.710   4.516  -5.577
  104    HB2  LYS  13           2HB      LYS  13  19.704   4.816  -4.128
  105    HB3  LYS  13           3HB      LYS  13  19.835   3.127  -3.655
  106    HG2  LYS  13           2HG      LYS  13  21.804   3.488  -2.462
  107    HG3  LYS  13           3HG      LYS  13  22.116   5.028  -3.264
  108    HD2  LYS  13           2HD      LYS  13  21.368   5.492  -1.039
  109    HD3  LYS  13           3HD      LYS  13  20.070   5.934  -2.152
  110    HE2  LYS  13           2HE      LYS  13  18.716   4.227  -1.466
  111    HE3  LYS  13           3HE      LYS  13  20.069   3.181  -1.037
  112    HZ1  LYS  13           3HZ      LYS  13  20.142   3.988   1.039
  113    HZ2  LYS  13           1HZ      LYS  13  18.546   4.464   0.741
  114    HZ3  LYS  13           2HZ      LYS  13  19.807   5.577   0.566
  115    H    ILE  14           H        ILE  14  20.359   1.310  -4.778
  116    HA   ILE  14           HA       ILE  14  22.659   0.136  -3.798
  117    HB   ILE  14           HB       ILE  14  20.505  -1.223  -5.422
  118   HG12  ILE  14          2HG1      ILE  14  20.377  -1.626  -2.566
  119   HG13  ILE  14          3HG1      ILE  14  20.339   0.093  -2.941
  120   HG21  ILE  14          1HG2      ILE  14  21.511  -2.951  -3.470
  121   HG22  ILE  14          2HG2      ILE  14  21.747  -3.052  -5.214
  122   HG23  ILE  14          3HG2      ILE  14  22.924  -2.202  -4.213
  123   HD11  ILE  14          3HD1      ILE  14  18.111  -0.460  -2.959
  124   HD12  ILE  14          1HD1      ILE  14  18.529  -0.596  -4.667
  125   HD13  ILE  14          2HD1      ILE  14  18.400  -2.047  -3.672
  126    H    ILE  15           H        ILE  15  21.431  -0.115  -7.140
  127    HA   ILE  15           HA       ILE  15  23.552  -1.512  -8.239
  128    HB   ILE  15           HB       ILE  15  21.639   0.472  -9.425
  129   HG12  ILE  15          2HG1      ILE  15  21.309  -1.849 -10.766
  130   HG13  ILE  15          3HG1      ILE  15  21.921  -2.472  -9.238
  131   HG21  ILE  15          1HG2      ILE  15  23.984  -0.840 -10.762
  132   HG22  ILE  15          2HG2      ILE  15  22.559  -0.329 -11.666
  133   HG23  ILE  15          3HG2      ILE  15  23.513   0.859 -10.779
  134   HD11  ILE  15          3HD1      ILE  15  19.428  -2.333  -9.446
  135   HD12  ILE  15          1HD1      ILE  15  20.117  -1.533  -8.034
  136   HD13  ILE  15          2HD1      ILE  15  19.599  -0.578  -9.424
  137    H    VAL  16           H        VAL  16  23.273   1.903  -7.509
  138    HA   VAL  16           HA       VAL  16  25.625   2.683  -8.945
  139    HB   VAL  16           HB       VAL  16  24.030   4.100  -6.810
  140   HG11  VAL  16          1HG1      VAL  16  25.403   6.067  -8.050
  141   HG12  VAL  16          2HG1      VAL  16  25.917   5.304  -6.544
  142   HG13  VAL  16          3HG1      VAL  16  26.598   4.771  -8.082
  143   HG21  VAL  16          3HG2      VAL  16  24.202   5.004  -9.636
  144   HG22  VAL  16          1HG2      VAL  16  23.204   3.596  -9.272
  145   HG23  VAL  16          2HG2      VAL  16  22.874   5.139  -8.484
  146    H    GLU  17           H        GLU  17  24.944   1.477  -5.760
  147    HA   GLU  17           HA       GLU  17  27.466   2.296  -4.634
  148    HB2  GLU  17           2HB      GLU  17  25.183   0.594  -3.680
  149    HB3  GLU  17           3HB      GLU  17  26.704   0.626  -2.798
  150    HG2  GLU  17           2HG      GLU  17  25.005   3.031  -3.418
  151    HG3  GLU  17           3HG      GLU  17  25.047   2.177  -1.877
  152    H    GLN  18           H        GLN  18  26.209  -0.464  -6.318
  153    HA   GLN  18           HA       GLN  18  28.395  -2.199  -5.565
  154    HB2  GLN  18           2HB      GLN  18  26.045  -2.472  -7.421
  155    HB3  GLN  18           3HB      GLN  18  27.333  -3.669  -7.399
  156    HG2  GLN  18           2HG      GLN  18  26.731  -4.490  -5.375
  157    HG3  GLN  18           3HG      GLN  18  26.131  -2.936  -4.798
  158   HE21  GLN  18          1HE2      GLN  18  24.286  -2.231  -6.598
  159   HE22  GLN  18          2HE2      GLN  18  23.002  -3.385  -6.657
  160    H    LEU  19           H        LEU  19  27.228  -0.931  -8.692
  161    HA   LEU  19           HA       LEU  19  29.644  -1.567 -10.051
  162    HB2  LEU  19           2HB      LEU  19  27.350   0.244 -10.779
  163    HB3  LEU  19           3HB      LEU  19  28.687  -0.134 -11.863
  164    HG   LEU  19           HG       LEU  19  26.616  -2.052 -10.800
  165   HD11  LEU  19          1HD1      LEU  19  26.615  -0.335 -13.016
  166   HD12  LEU  19          2HD1      LEU  19  25.491  -1.648 -12.666
  167   HD13  LEU  19          3HD1      LEU  19  26.924  -1.952 -13.649
  168   HD21  LEU  19          3HD2      LEU  19  28.246  -3.578 -11.001
  169   HD22  LEU  19          1HD2      LEU  19  29.283  -2.494 -11.929
  170   HD23  LEU  19          2HD2      LEU  19  27.993  -3.386 -12.737
  171    H    GLY  20           H        GLY  20  28.500   1.212  -8.291
  172    HA2  GLY  20           2HA      GLY  20  29.653   3.060  -7.541
  173    HA3  GLY  20           3HA      GLY  20  31.117   2.347  -8.201
  174    H    VAL  21           H        VAL  21  28.564   2.617 -10.435
  175    HA   VAL  21           HA       VAL  21  30.007   4.718 -11.845
  176    HB   VAL  21           HB       VAL  21  28.558   4.206 -13.742
  177   HG11  VAL  21          1HG1      VAL  21  30.464   2.508 -12.597
  178   HG12  VAL  21          2HG1      VAL  21  29.158   1.457 -13.148
  179   HG13  VAL  21          3HG1      VAL  21  29.945   2.556 -14.281
  180   HG21  VAL  21          3HG2      VAL  21  26.884   2.464 -13.648
  181   HG22  VAL  21          1HG2      VAL  21  27.257   2.156 -11.952
  182   HG23  VAL  21          2HG2      VAL  21  26.526   3.688 -12.430
  183    H    ASP  22           H        ASP  22  28.340   6.156 -13.205
  184    HA   ASP  22           HA       ASP  22  27.018   7.784 -11.240
  185    HB2  ASP  22           2HB      ASP  22  27.391   8.009 -14.222
  186    HB3  ASP  22           3HB      ASP  22  26.395   9.149 -13.321
  187    H    GLU  23           H        GLU  23  24.932   7.786 -10.701
  188    HA   GLU  23           HA       GLU  23  23.160   5.787 -11.404
  189    HB2  GLU  23           2HB      GLU  23  21.432   7.102 -10.347
  190    HB3  GLU  23           3HB      GLU  23  22.923   7.272  -9.433
  191    HG2  GLU  23           2HG      GLU  23  23.273   9.407 -10.836
  192    HG3  GLU  23           3HG      GLU  23  21.551   9.265 -11.187
  193    H    ALA  24           H        ALA  24  23.839   8.797 -13.016
  194    HA   ALA  24           HA       ALA  24  21.529   8.935 -14.635
  195    HB1  ALA  24           1HB      ALA  24  22.772  10.910 -14.470
  196    HB2  ALA  24           2HB      ALA  24  24.283  10.099 -14.884
  197    HB3  ALA  24           3HB      ALA  24  23.051  10.353 -16.120
  198    H    GLU  25           H        GLU  25  24.724   7.487 -15.157
  199    HA   GLU  25           HA       GLU  25  24.390   6.718 -17.818
  200    HB2  GLU  25           2HB      GLU  25  26.111   5.813 -15.564
  201    HB3  GLU  25           3HB      GLU  25  25.999   4.768 -16.974
  202    HG2  GLU  25           2HG      GLU  25  26.506   6.994 -18.266
  203    HG3  GLU  25           3HG      GLU  25  27.181   7.481 -16.712
  204    H    VAL  26           H        VAL  26  23.797   4.833 -14.855
  205    HA   VAL  26           HA       VAL  26  22.916   2.477 -15.985
  206    HB   VAL  26           HB       VAL  26  21.803   3.764 -13.488
  207   HG11  VAL  26          1HG1      VAL  26  21.470   1.346 -12.828
  208   HG12  VAL  26          2HG1      VAL  26  20.395   1.959 -14.087
  209   HG13  VAL  26          3HG1      VAL  26  21.767   0.937 -14.517
  210   HG21  VAL  26          3HG2      VAL  26  24.423   2.781 -14.090
  211   HG22  VAL  26          1HG2      VAL  26  23.816   3.485 -12.592
  212   HG23  VAL  26          2HG2      VAL  26  23.673   1.750 -12.872
  213    H    LYS  27           H        LYS  27  21.508   2.373 -17.624
  214    HA   LYS  27           HA       LYS  27  19.113   4.050 -17.587
  215    HB2  LYS  27           2HB      LYS  27  20.537   2.465 -19.692
  216    HB3  LYS  27           3HB      LYS  27  18.840   2.870 -19.915
  217    HG2  LYS  27           2HG      LYS  27  19.421   5.260 -19.613
  218    HG3  LYS  27           3HG      LYS  27  21.123   4.797 -19.543
  219    HD2  LYS  27           2HD      LYS  27  20.981   3.871 -21.790
  220    HD3  LYS  27           3HD      LYS  27  19.262   4.267 -21.860
  221    HE2  LYS  27           2HE      LYS  27  20.680   5.904 -23.050
  222    HE3  LYS  27           3HE      LYS  27  19.755   6.624 -21.733
  223    HZ1  LYS  27           3HZ      LYS  27  21.661   6.749 -20.389
  224    HZ2  LYS  27           1HZ      LYS  27  22.156   7.303 -21.909
  225    HZ3  LYS  27           2HZ      LYS  27  22.562   5.741 -21.405
  226    H    ASN  28           H        ASN  28  17.040   3.242 -17.564
  227    HA   ASN  28           HA       ASN  28  16.594   0.839 -16.172
  228    HB2  ASN  28           2HB      ASN  28  14.961   2.975 -17.338
  229    HB3  ASN  28           3HB      ASN  28  14.173   1.400 -17.364
  230   HD21  ASN  28          1HD2      ASN  28  14.212   0.199 -15.281
  231   HD22  ASN  28          2HD2      ASN  28  13.994   1.112 -13.830
  232    H    GLU  29           H        GLU  29  16.766   1.582 -19.568
  233    HA   GLU  29           HA       GLU  29  15.787  -1.085 -20.277
  234    HB2  GLU  29           2HB      GLU  29  16.524   1.224 -22.084
  235    HB3  GLU  29           3HB      GLU  29  15.748  -0.275 -22.576
  236    HG2  GLU  29           2HG      GLU  29  13.920   0.416 -20.868
  237    HG3  GLU  29           3HG      GLU  29  14.621   2.024 -21.046
  238    H    ALA  30           H        ALA  30  18.374  -0.641 -18.970
  239    HA   ALA  30           HA       ALA  30  20.149  -1.658 -21.093
  240    HB1  ALA  30           1HB      ALA  30  20.549   0.422 -19.111
  241    HB2  ALA  30           2HB      ALA  30  21.808  -0.813 -19.049
  242    HB3  ALA  30           3HB      ALA  30  21.484   0.043 -20.558
  243    H    SER  31           H        SER  31  21.326  -3.494 -20.706
  244    HA   SER  31           HA       SER  31  20.429  -5.117 -18.463
  245    HB2  SER  31           2HB      SER  31  20.536  -5.979 -20.848
  246    HB3  SER  31           3HB      SER  31  22.292  -5.948 -20.693
  247    HG   SER  31           HG       SER  31  20.856  -7.933 -20.074
  248    H    PHE  32           H        PHE  32  22.105  -6.532 -17.389
  249    HA   PHE  32           HA       PHE  32  24.198  -4.819 -16.359
  250    HB2  PHE  32           2HB      PHE  32  23.632  -7.680 -15.578
  251    HB3  PHE  32           3HB      PHE  32  24.483  -6.457 -14.641
  252    HD1  PHE  32           HD1      PHE  32  22.563  -4.174 -15.126
  253    HD2  PHE  32           HD2      PHE  32  21.934  -8.245 -14.055
  254    HE1  PHE  32           HE1      PHE  32  20.454  -3.554 -14.021
  255    HE2  PHE  32           HE2      PHE  32  19.823  -7.632 -12.949
  256    HZ   PHE  32           HZ       PHE  32  19.081  -5.284 -12.931
  257    H    VAL  33           H        VAL  33  23.885  -7.576 -18.459
  258    HA   VAL  33           HA       VAL  33  26.815  -7.610 -18.793
  259    HB   VAL  33           HB       VAL  33  26.479 -10.000 -19.594
  260   HG11  VAL  33          1HG1      VAL  33  27.137  -9.022 -17.184
  261   HG12  VAL  33          2HG1      VAL  33  25.711  -9.964 -16.743
  262   HG13  VAL  33          3HG1      VAL  33  27.074 -10.747 -17.544
  263   HG21  VAL  33          3HG2      VAL  33  23.791  -9.341 -19.285
  264   HG22  VAL  33          1HG2      VAL  33  24.462 -10.940 -19.605
  265   HG23  VAL  33          2HG2      VAL  33  24.146 -10.433 -17.946
  266    H    ASP  34           H        ASP  34  23.672  -7.707 -20.330
  267    HA   ASP  34           HA       ASP  34  24.644  -8.080 -22.987
  268    HB2  ASP  34           2HB      ASP  34  22.182  -8.240 -21.821
  269    HB3  ASP  34           3HB      ASP  34  22.060  -6.702 -22.670
  270    H    ASP  35           H        ASP  35  24.181  -5.342 -20.906
  271    HA   ASP  35           HA       ASP  35  24.874  -3.541 -23.133
  272    HB2  ASP  35           2HB      ASP  35  22.695  -3.021 -22.155
  273    HB3  ASP  35           3HB      ASP  35  23.421  -2.915 -20.554
  274    H    LEU  36           H        LEU  36  25.086  -3.237 -19.597
  275    HA   LEU  36           HA       LEU  36  27.426  -1.742 -19.571
  276    HB2  LEU  36           2HB      LEU  36  26.557  -3.673 -17.430
  277    HB3  LEU  36           3HB      LEU  36  27.585  -2.256 -17.230
  278    HG   LEU  36           HG       LEU  36  24.702  -2.081 -18.083
  279   HD11  LEU  36          1HD1      LEU  36  25.398  -3.098 -15.699
  280   HD12  LEU  36          2HD1      LEU  36  23.974  -2.090 -15.949
  281   HD13  LEU  36          3HD1      LEU  36  25.459  -1.376 -15.322
  282   HD21  LEU  36          3HD2      LEU  36  24.885   0.203 -17.691
  283   HD22  LEU  36          1HD2      LEU  36  26.421  -0.197 -18.460
  284   HD23  LEU  36          2HD2      LEU  36  26.341   0.019 -16.712
  285    H    GLY  37           H        GLY  37  26.968  -5.166 -19.913
  286    HA2  GLY  37           2HA      GLY  37  28.444  -6.906 -20.187
  287    HA3  GLY  37           3HA      GLY  37  29.483  -5.698 -20.928
  288    H    ALA  38           H        ALA  38  28.387  -6.141 -17.572
  289    HA   ALA  38           HA       ALA  38  31.070  -5.671 -16.612
  290    HB1  ALA  38           1HB      ALA  38  29.695  -4.712 -15.100
  291    HB2  ALA  38           2HB      ALA  38  28.376  -5.839 -15.422
  292    HB3  ALA  38           3HB      ALA  38  29.718  -6.324 -14.384
  293    H    ASP  39           H        ASP  39  28.846  -8.150 -15.416
  294    HA   ASP  39           HA       ASP  39  30.183 -10.414 -16.335
  295    HB2  ASP  39           2HB      ASP  39  31.582  -9.064 -14.221
  296    HB3  ASP  39           3HB      ASP  39  31.018 -10.629 -13.641
  297    H    SER  40           H        SER  40  29.807 -12.331 -14.637
  298    HA   SER  40           HA       SER  40  26.984 -12.435 -14.273
  299    HB2  SER  40           2HB      SER  40  29.114 -14.352 -13.294
  300    HB3  SER  40           3HB      SER  40  27.385 -14.687 -13.384
  301    HG   SER  40           HG       SER  40  27.866 -15.374 -15.313
  302    H    LEU  41           H        LEU  41  29.742 -12.164 -12.073
  303    HA   LEU  41           HA       LEU  41  28.443 -12.421  -9.642
  304    HB2  LEU  41           2HB      LEU  41  30.952 -12.087 -10.226
  305    HB3  LEU  41           3HB      LEU  41  30.590 -10.373 -10.027
  306    HG   LEU  41           HG       LEU  41  29.740 -10.992  -7.703
  307   HD11  LEU  41          1HD1      LEU  41  29.946 -13.067  -6.892
  308   HD12  LEU  41          2HD1      LEU  41  31.522 -13.309  -7.644
  309   HD13  LEU  41          3HD1      LEU  41  30.051 -13.555  -8.584
  310   HD21  LEU  41          3HD2      LEU  41  32.083 -10.054  -8.517
  311   HD22  LEU  41          1HD2      LEU  41  32.642 -11.592  -7.859
  312   HD23  LEU  41          2HD2      LEU  41  31.771 -10.456  -6.828
  313    H    ASP  42           H        ASP  42  28.553  -9.698 -11.836
  314    HA   ASP  42           HA       ASP  42  27.551  -7.736 -10.066
  315    HB2  ASP  42           2HB      ASP  42  28.613  -7.017 -12.087
  316    HB3  ASP  42           3HB      ASP  42  27.496  -7.953 -13.077
  317    H    THR  43           H        THR  43  25.891  -9.592 -12.620
  318    HA   THR  43           HA       THR  43  23.315  -8.709 -12.187
  319    HB   THR  43           HB       THR  43  22.531 -10.822 -13.163
  320    HG1  THR  43           HG1      THR  43  23.823 -12.556 -13.309
  321   HG21  THR  43          3HG2      THR  43  23.114  -9.914 -15.111
  322   HG22  THR  43          1HG2      THR  43  24.712 -10.643 -14.965
  323   HG23  THR  43          2HG2      THR  43  24.419  -9.026 -14.325
  324    H    VAL  44           H        VAL  44  24.806 -11.626 -10.770
  325    HA   VAL  44           HA       VAL  44  22.678 -12.345  -9.119
  326    HB   VAL  44           HB       VAL  44  24.544 -13.852  -9.532
  327   HG11  VAL  44          1HG1      VAL  44  26.184 -12.041  -7.765
  328   HG12  VAL  44          2HG1      VAL  44  26.718 -13.534  -8.538
  329   HG13  VAL  44          3HG1      VAL  44  26.318 -12.126  -9.522
  330   HG21  VAL  44          3HG2      VAL  44  24.001 -14.895  -7.647
  331   HG22  VAL  44          1HG2      VAL  44  25.000 -13.785  -6.710
  332   HG23  VAL  44          2HG2      VAL  44  23.313 -13.389  -7.040
  333    H    GLU  45           H        GLU  45  25.315 -10.071  -8.593
  334    HA   GLU  45           HA       GLU  45  24.986  -9.644  -5.851
  335    HB2  GLU  45           2HB      GLU  45  26.893  -8.820  -7.241
  336    HB3  GLU  45           3HB      GLU  45  25.825  -7.591  -7.903
  337    HG2  GLU  45           2HG      GLU  45  26.417  -6.267  -6.239
  338    HG3  GLU  45           3HG      GLU  45  25.587  -7.360  -5.133
  339    H    LEU  46           H        LEU  46  23.471  -8.025  -8.619
  340    HA   LEU  46           HA       LEU  46  21.998  -6.145  -7.122
  341    HB2  LEU  46           2HB      LEU  46  21.264  -7.315  -9.799
  342    HB3  LEU  46           3HB      LEU  46  20.725  -5.776  -9.130
  343    HG   LEU  46           HG       LEU  46  23.471  -6.490 -10.138
  344   HD11  LEU  46          1HD1      LEU  46  21.184  -4.907 -11.116
  345   HD12  LEU  46          2HD1      LEU  46  22.426  -5.786 -12.008
  346   HD13  LEU  46          3HD1      LEU  46  22.781  -4.193 -11.339
  347   HD21  LEU  46          3HD2      LEU  46  22.558  -4.230  -8.404
  348   HD22  LEU  46          1HD2      LEU  46  23.873  -3.997  -9.556
  349   HD23  LEU  46          2HD2      LEU  46  24.019  -5.213  -8.287
  350    H    VAL  47           H        VAL  47  21.049  -9.279  -8.518
  351    HA   VAL  47           HA       VAL  47  18.407  -9.362  -7.749
  352    HB   VAL  47           HB       VAL  47  20.358 -11.669  -7.765
  353   HG11  VAL  47          1HG1      VAL  47  17.428 -11.502  -7.361
  354   HG12  VAL  47          2HG1      VAL  47  18.030 -12.808  -8.385
  355   HG13  VAL  47          3HG1      VAL  47  18.598 -12.657  -6.722
  356   HG21  VAL  47          3HG2      VAL  47  19.522 -10.057  -9.865
  357   HG22  VAL  47          1HG2      VAL  47  20.260 -11.654  -9.990
  358   HG23  VAL  47          2HG2      VAL  47  18.504 -11.492  -9.982
  359    H    MET  48           H        MET  48  21.259 -10.262  -5.842
  360    HA   MET  48           HA       MET  48  19.819 -11.138  -3.566
  361    HB2  MET  48           2HB      MET  48  22.647 -10.080  -3.714
  362    HB3  MET  48           3HB      MET  48  21.963 -11.029  -2.401
  363    HG2  MET  48           2HG      MET  48  22.019 -12.979  -3.590
  364    HG3  MET  48           3HG      MET  48  21.913 -12.161  -5.147
  365    HE1  MET  48           3HE      MET  48  25.128 -11.417  -2.350
  366    HE2  MET  48           1HE      MET  48  23.806 -12.535  -2.014
  367    HE3  MET  48           2HE      MET  48  25.378 -13.156  -2.517
  368    H    ALA  49           H        ALA  49  21.236  -8.031  -4.481
  369    HA   ALA  49           HA       ALA  49  20.856  -6.671  -2.070
  370    HB1  ALA  49           1HB      ALA  49  20.469  -4.783  -4.088
  371    HB2  ALA  49           2HB      ALA  49  21.984  -5.190  -3.281
  372    HB3  ALA  49           3HB      ALA  49  21.541  -5.998  -4.785
  373    H    LEU  50           H        LEU  50  18.621  -7.468  -4.631
  374    HA   LEU  50           HA       LEU  50  16.561  -5.677  -3.728
  375    HB2  LEU  50           2HB      LEU  50  16.556  -7.967  -5.683
  376    HB3  LEU  50           3HB      LEU  50  15.141  -6.975  -5.338
  377    HG   LEU  50           HG       LEU  50  17.723  -5.881  -6.443
  378   HD11  LEU  50          1HD1      LEU  50  16.102  -7.589  -7.795
  379   HD12  LEU  50          2HD1      LEU  50  17.080  -6.327  -8.544
  380   HD13  LEU  50          3HD1      LEU  50  15.377  -6.032  -8.194
  381   HD21  LEU  50          3HD2      LEU  50  15.451  -4.341  -7.106
  382   HD22  LEU  50          1HD2      LEU  50  16.795  -3.906  -6.049
  383   HD23  LEU  50          2HD2      LEU  50  15.362  -4.686  -5.378
  384    H    GLU  51           H        GLU  51  16.827  -9.236  -3.829
  385    HA   GLU  51           HA       GLU  51  14.563  -9.760  -2.274
  386    HB2  GLU  51           2HB      GLU  51  15.476 -11.998  -1.976
  387    HB3  GLU  51           3HB      GLU  51  15.699 -11.463  -3.636
  388    HG2  GLU  51           2HG      GLU  51  17.902 -11.674  -3.505
  389    HG3  GLU  51           3HG      GLU  51  17.972 -10.785  -1.984
  390    H    GLU  52           H        GLU  52  17.640  -8.565  -1.384
  391    HA   GLU  52           HA       GLU  52  17.354  -9.362   1.406
  392    HB2  GLU  52           2HB      GLU  52  19.573  -9.480   0.309
  393    HB3  GLU  52           3HB      GLU  52  19.529  -7.738   0.076
  394    HG2  GLU  52           2HG      GLU  52  19.642  -7.334   2.408
  395    HG3  GLU  52           3HG      GLU  52  19.366  -9.035   2.781
  396    H    GLU  53           H        GLU  53  17.976  -6.299  -0.320
  397    HA   GLU  53           HA       GLU  53  17.301  -4.648   1.861
  398    HB2  GLU  53           2HB      GLU  53  18.656  -3.931  -0.099
  399    HB3  GLU  53           3HB      GLU  53  17.197  -3.960  -1.080
  400    HG2  GLU  53           2HG      GLU  53  17.204  -1.764  -0.567
  401    HG3  GLU  53           3HG      GLU  53  16.339  -2.351   0.853
  402    H    PHE  54           H        PHE  54  15.455  -5.291  -1.125
  403    HA   PHE  54           HA       PHE  54  13.074  -4.109  -0.064
  404    HB2  PHE  54           2HB      PHE  54  13.813  -5.525  -2.589
  405    HB3  PHE  54           3HB      PHE  54  12.108  -5.361  -2.184
  406    HD1  PHE  54           HD2      PHE  54  11.094  -3.122  -1.986
  407    HD2  PHE  54           HD1      PHE  54  15.095  -3.670  -3.331
  408    HE1  PHE  54           HE2      PHE  54  11.094  -0.840  -2.905
  409    HE2  PHE  54           HE1      PHE  54  15.102  -1.388  -4.251
  410    HZ   PHE  54           HZ       PHE  54  13.099   0.030  -4.040
  411    H    ASP  55           H        ASP  55  14.559  -7.020   0.495
  412    HA   ASP  55           HA       ASP  55  13.929  -8.949   1.522
  413    HB2  ASP  55           2HB      ASP  55  12.756  -7.224   2.999
  414    HB3  ASP  55           3HB      ASP  55  11.284  -7.629   2.120
  415    H    THR  56           H        THR  56  13.258  -8.420  -1.315
  416    HA   THR  56           HA       THR  56  10.762  -9.756  -1.822
  417    HB   THR  56           HB       THR  56  11.867  -9.820  -4.234
  418    HG1  THR  56           HG1      THR  56  13.198  -7.733  -4.209
  419   HG21  THR  56          3HG2      THR  56  11.148  -7.107  -3.191
  420   HG22  THR  56          1HG2      THR  56   9.939  -8.389  -3.235
  421   HG23  THR  56          2HG2      THR  56  10.720  -7.862  -4.726
  422    H    GLU  57           H        GLU  57  10.862 -11.610  -3.531
  423    HA   GLU  57           HA       GLU  57  12.823 -13.595  -2.582
  424    HB2  GLU  57           2HB      GLU  57  10.257 -13.827  -2.054
  425    HB3  GLU  57           3HB      GLU  57  10.174 -14.402  -3.713
  426    HG2  GLU  57           2HG      GLU  57  11.876 -16.111  -3.158
  427    HG3  GLU  57           3HG      GLU  57  11.810 -15.578  -1.479
  428    H    ILE  58           H        ILE  58  14.296 -13.157  -4.244
  429    HA   ILE  58           HA       ILE  58  13.390 -13.937  -6.939
  430    HB   ILE  58           HB       ILE  58  15.765 -12.184  -6.317
  431   HG12  ILE  58          2HG1      ILE  58  13.892 -10.606  -7.593
  432   HG13  ILE  58          3HG1      ILE  58  12.910 -11.557  -6.484
  433   HG21  ILE  58          1HG2      ILE  58  14.305 -12.565  -8.921
  434   HG22  ILE  58          2HG2      ILE  58  15.844 -11.750  -8.651
  435   HG23  ILE  58          3HG2      ILE  58  15.728 -13.498  -8.459
  436   HD11  ILE  58          3HD1      ILE  58  13.802 -10.582  -4.643
  437   HD12  ILE  58          1HD1      ILE  58  15.366 -10.305  -5.407
  438   HD13  ILE  58          2HD1      ILE  58  14.000  -9.255  -5.787
  439    HA   PRO  59           HA       PRO  59  16.386 -17.159  -5.497
  440    HB2  PRO  59           2HB      PRO  59  14.984 -19.241  -6.530
  441    HB3  PRO  59           3HB      PRO  59  14.666 -18.571  -4.926
  442    HG2  PRO  59           2HG      PRO  59  13.228 -18.076  -7.504
  443    HG3  PRO  59           3HG      PRO  59  12.560 -18.345  -5.884
  444    HD2  PRO  59           2HD      PRO  59  12.784 -15.877  -6.976
  445    HD3  PRO  59           3HD      PRO  59  12.934 -16.167  -5.230
  446    H    ASP  60           H        ASP  60  16.955 -19.227  -7.058
  447    HA   ASP  60           HA       ASP  60  18.483 -18.216  -9.130
  448    HB2  ASP  60           2HB      ASP  60  17.339 -21.013  -8.976
  449    HB3  ASP  60           3HB      ASP  60  18.772 -20.512  -9.871
  450    H    GLU  61           H        GLU  61  15.283 -19.755  -9.317
  451    HA   GLU  61           HA       GLU  61  14.941 -19.696 -12.067
  452    HB2  GLU  61           2HB      GLU  61  13.438 -20.703 -10.215
  453    HB3  GLU  61           3HB      GLU  61  12.671 -19.122 -10.184
  454    HG2  GLU  61           2HG      GLU  61  12.697 -19.710 -12.856
  455    HG3  GLU  61           3HG      GLU  61  12.426 -21.287 -12.116
  456    H    GLU  62           H        GLU  62  13.417 -17.359  -9.845
  457    HA   GLU  62           HA       GLU  62  12.669 -15.496 -11.738
  458    HB2  GLU  62           2HB      GLU  62  13.391 -15.223  -8.832
  459    HB3  GLU  62           3HB      GLU  62  12.910 -13.825  -9.783
  460    HG2  GLU  62           2HG      GLU  62  11.025 -14.713  -8.562
  461    HG3  GLU  62           3HG      GLU  62  10.781 -14.903 -10.297
  462    H    ALA  63           H        ALA  63  15.768 -15.873 -10.108
  463    HA   ALA  63           HA       ALA  63  17.007 -13.499 -10.817
  464    HB1  ALA  63           1HB      ALA  63  18.349 -14.660  -9.413
  465    HB2  ALA  63           2HB      ALA  63  17.935 -16.219 -10.127
  466    HB3  ALA  63           3HB      ALA  63  19.098 -15.163 -10.929
  467    H    GLU  64           H        GLU  64  16.847 -16.543 -12.648
  468    HA   GLU  64           HA       GLU  64  18.425 -15.819 -14.812
  469    HB2  GLU  64           2HB      GLU  64  16.006 -17.624 -14.694
  470    HB3  GLU  64           3HB      GLU  64  17.052 -17.490 -16.101
  471    HG2  GLU  64           2HG      GLU  64  18.842 -18.502 -15.028
  472    HG3  GLU  64           3HG      GLU  64  18.184 -18.185 -13.424
  473    H    LYS  65           H        LYS  65  15.221 -14.823 -13.972
  474    HA   LYS  65           HA       LYS  65  14.560 -13.828 -16.597
  475    HB2  LYS  65           2HB      LYS  65  13.158 -13.083 -14.041
  476    HB3  LYS  65           3HB      LYS  65  12.498 -13.152 -15.670
  477    HG2  LYS  65           2HG      LYS  65  13.160 -15.707 -15.423
  478    HG3  LYS  65           3HG      LYS  65  12.958 -15.325 -13.711
  479    HD2  LYS  65           2HD      LYS  65  10.802 -15.855 -14.155
  480    HD3  LYS  65           3HD      LYS  65  10.740 -14.175 -14.691
  481    HE2  LYS  65           2HE      LYS  65  11.522 -15.229 -16.974
  482    HE3  LYS  65           3HE      LYS  65  10.803 -16.687 -16.293
  483    HZ1  LYS  65           3HZ      LYS  65   9.063 -15.708 -17.433
  484    HZ2  LYS  65           1HZ      LYS  65   9.498 -14.135 -16.987
  485    HZ3  LYS  65           2HZ      LYS  65   8.797 -15.173 -15.851
  486    H    ILE  66           H        ILE  66  15.471 -12.415 -13.470
  487    HA   ILE  66           HA       ILE  66  15.473  -9.731 -14.473
  488    HB   ILE  66           HB       ILE  66  16.811 -10.730 -11.961
  489   HG12  ILE  66          2HG1      ILE  66  14.488 -11.462 -11.953
  490   HG13  ILE  66          3HG1      ILE  66  14.700 -10.139 -10.811
  491   HG21  ILE  66          1HG2      ILE  66  15.754  -8.021 -12.757
  492   HG22  ILE  66          2HG2      ILE  66  16.419  -8.432 -11.177
  493   HG23  ILE  66          3HG2      ILE  66  17.449  -8.482 -12.608
  494   HD11  ILE  66          3HD1      ILE  66  12.630  -9.934 -12.084
  495   HD12  ILE  66          1HD1      ILE  66  13.726  -8.589 -12.400
  496   HD13  ILE  66          2HD1      ILE  66  13.558  -9.887 -13.583
  497    H    THR  67           H        THR  67  16.868  -9.508 -16.173
  498    HA   THR  67           HA       THR  67  19.714 -10.044 -15.618
  499    HB   THR  67           HB       THR  67  20.031 -10.165 -18.085
  500    HG1  THR  67           HG1      THR  67  18.162 -10.347 -19.380
  501   HG21  THR  67          3HG2      THR  67  19.151 -12.114 -16.375
  502   HG22  THR  67          1HG2      THR  67  19.714 -12.390 -18.023
  503   HG23  THR  67          2HG2      THR  67  17.989 -12.228 -17.696
  504    H    THR  68           H        THR  68  17.345  -7.707 -16.492
  505    HA   THR  68           HA       THR  68  19.469  -5.689 -16.806
  506    HB   THR  68           HB       THR  68  18.197  -4.487 -18.408
  507    HG1  THR  68           HG1      THR  68  16.088  -6.360 -17.979
  508   HG21  THR  68          3HG2      THR  68  17.492  -7.067 -19.575
  509   HG22  THR  68          1HG2      THR  68  19.126  -7.030 -18.914
  510   HG23  THR  68          2HG2      THR  68  18.640  -5.851 -20.132
  511    H    VAL  69           H        VAL  69  18.223  -3.389 -16.629
  512    HA   VAL  69           HA       VAL  69  17.473  -3.203 -13.891
  513    HB   VAL  69           HB       VAL  69  17.198  -1.093 -16.034
  514   HG11  VAL  69          1HG1      VAL  69  17.369   0.473 -14.133
  515   HG12  VAL  69          2HG1      VAL  69  15.937  -0.554 -14.043
  516   HG13  VAL  69          3HG1      VAL  69  17.337  -0.901 -13.028
  517   HG21  VAL  69          3HG2      VAL  69  19.486  -1.958 -15.917
  518   HG22  VAL  69          1HG2      VAL  69  19.391  -0.304 -15.312
  519   HG23  VAL  69          2HG2      VAL  69  19.514  -1.652 -14.181
  520    H    GLN  70           H        GLN  70  15.677  -2.728 -16.926
  521    HA   GLN  70           HA       GLN  70  13.213  -2.039 -15.896
  522    HB2  GLN  70           2HB      GLN  70  14.076  -2.337 -18.368
  523    HB3  GLN  70           3HB      GLN  70  13.334  -3.924 -18.213
  524    HG2  GLN  70           2HG      GLN  70  12.041  -1.228 -18.131
  525    HG3  GLN  70           3HG      GLN  70  11.677  -2.606 -19.168
  526   HE21  GLN  70          1HE2      GLN  70  11.183  -1.126 -16.091
  527   HE22  GLN  70          2HE2      GLN  70   9.959  -2.207 -15.527
  528    H    ALA  71           H        ALA  71  14.513  -5.292 -16.462
  529    HA   ALA  71           HA       ALA  71  12.238  -6.735 -15.689
  530    HB1  ALA  71           1HB      ALA  71  14.213  -7.667 -16.886
  531    HB2  ALA  71           2HB      ALA  71  15.100  -7.618 -15.363
  532    HB3  ALA  71           3HB      ALA  71  13.673  -8.643 -15.520
  533    H    ALA  72           H        ALA  72  15.018  -5.602 -13.801
  534    HA   ALA  72           HA       ALA  72  14.223  -6.791 -11.358
  535    HB1  ALA  72           1HB      ALA  72  16.381  -6.237 -11.106
  536    HB2  ALA  72           2HB      ALA  72  16.274  -4.893 -12.243
  537    HB3  ALA  72           3HB      ALA  72  15.744  -4.680 -10.575
  538    H    ILE  73           H        ILE  73  14.128  -3.360 -12.348
  539    HA   ILE  73           HA       ILE  73  12.704  -2.359 -10.211
  540    HB   ILE  73           HB       ILE  73  13.732  -1.004 -12.044
  541   HG12  ILE  73          2HG1      ILE  73  11.739   0.663 -12.119
  542   HG13  ILE  73          3HG1      ILE  73  10.930  -0.503 -11.077
  543   HG21  ILE  73          1HG2      ILE  73  12.385  -0.530 -14.037
  544   HG22  ILE  73          2HG2      ILE  73  12.848  -2.229 -13.947
  545   HG23  ILE  73          3HG2      ILE  73  11.209  -1.739 -13.521
  546   HD11  ILE  73          3HD1      ILE  73  12.466  -0.185  -9.345
  547   HD12  ILE  73          1HD1      ILE  73  13.627   0.615 -10.404
  548   HD13  ILE  73          2HD1      ILE  73  12.128   1.433  -9.960
  549    H    ASP  74           H        ASP  74  11.544  -4.156 -12.972
  550    HA   ASP  74           HA       ASP  74   8.777  -3.579 -12.588
  551    HB2  ASP  74           2HB      ASP  74   9.771  -4.362 -14.745
  552    HB3  ASP  74           3HB      ASP  74  10.004  -5.947 -14.013
  553    H    TYR  75           H        TYR  75  10.776  -6.437 -11.862
  554    HA   TYR  75           HA       TYR  75   8.852  -8.021 -10.674
  555    HB2  TYR  75           2HB      TYR  75  11.246  -8.645 -11.196
  556    HB3  TYR  75           3HB      TYR  75  11.709  -7.822  -9.710
  557    HD1  TYR  75           HD2      TYR  75  10.565  -8.636  -7.533
  558    HD2  TYR  75           HD1      TYR  75  10.645 -10.893 -11.138
  559    HE1  TYR  75           HE2      TYR  75  10.116 -10.687  -6.252
  560    HE2  TYR  75           HE1      TYR  75  10.196 -12.951  -9.867
  561    HH   TYR  75           HH       TYR  75  10.161 -12.971  -6.359
  562    H    VAL  76           H        VAL  76  11.076  -5.783  -9.008
  563    HA   VAL  76           HA       VAL  76   9.982  -6.074  -6.450
  564    HB   VAL  76           HB       VAL  76  11.354  -3.649  -7.620
  565   HG11  VAL  76          1HG1      VAL  76  10.162  -3.067  -5.600
  566   HG12  VAL  76          2HG1      VAL  76  10.862  -4.448  -4.753
  567   HG13  VAL  76          3HG1      VAL  76  11.893  -3.114  -5.271
  568   HG21  VAL  76          3HG2      VAL  76  13.251  -4.749  -6.147
  569   HG22  VAL  76          1HG2      VAL  76  12.336  -6.218  -6.487
  570   HG23  VAL  76          2HG2      VAL  76  12.977  -5.250  -7.815
  571    H    ASN  77           H        ASN  77   9.348  -3.577  -8.911
  572    HA   ASN  77           HA       ASN  77   7.460  -2.107  -7.491
  573    HB2  ASN  77           2HB      ASN  77   8.462  -1.335  -9.596
  574    HB3  ASN  77           3HB      ASN  77   7.591  -2.586 -10.477
  575   HD21  ASN  77          1HD2      ASN  77   7.560   0.586  -9.527
  576   HD22  ASN  77          2HD2      ASN  77   5.888   0.934  -9.784
  577    H    SER  78           H        SER  78   7.181  -5.170  -9.090
  578    HA   SER  78           HA       SER  78   4.276  -5.137  -9.036
  579    HB2  SER  78           2HB      SER  78   5.626  -6.215 -10.891
  580    HB3  SER  78           3HB      SER  78   6.072  -7.467  -9.732
  581    HG   SER  78           HG       SER  78   3.819  -7.227 -11.160
  582    H    HIS  79           H        HIS  79   6.947  -6.424  -7.203
  583    HA   HIS  79           HA       HIS  79   5.206  -8.096  -5.577
  584    HB2  HIS  79           2HB      HIS  79   8.168  -7.699  -5.782
  585    HB3  HIS  79           3HB      HIS  79   7.491  -8.421  -4.326
  586    HD1  HIS  79           HD1      HIS  79   6.847  -9.007  -8.040
  587    HD2  HIS  79           HD2      HIS  79   7.707 -11.095  -4.552
  588    HE1  HIS  79           HE1      HIS  79   6.890 -11.433  -8.701
  589    H    GLN  80           H        GLN  80   4.231  -5.702  -5.232
  590    HA   GLN  80           HA       GLN  80   5.438  -4.003  -3.358
  591    HB2  GLN  80           2HB      GLN  80   2.489  -4.463  -3.845
  592    HB3  GLN  80           3HB      GLN  80   3.188  -3.081  -3.012
  593    HG2  GLN  80           2HG      GLN  80   3.957  -3.738  -5.828
  594    HG3  GLN  80           3HG      GLN  80   2.495  -2.820  -5.467
  595   HE21  GLN  80          1HE2      GLN  80   4.135  -1.498  -6.956
  596   HE22  GLN  80          2HE2      GLN  80   5.048  -0.320  -6.083
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1   1.752  -2.675  -1.846
    2    HA2  GLY   1           2HA      GLY   1   2.500  -0.650  -0.189
    3    HA3  GLY   1           3HA      GLY   1   3.462  -2.104  -0.406
    4    H    ILE   2           H        ILE   2   3.956   0.952  -0.116
    5    HA   ILE   2           HA       ILE   2   5.605   2.393  -0.738
    6    HB   ILE   2           HB       ILE   2   6.734   0.099  -2.343
    7   HG12  ILE   2          2HG1      ILE   2   6.349  -0.466   0.060
    8   HG13  ILE   2          3HG1      ILE   2   8.048  -0.476  -0.401
    9   HG21  ILE   2          1HG2      ILE   2   8.856   1.274  -2.093
   10   HG22  ILE   2          2HG2      ILE   2   7.663   2.289  -2.903
   11   HG23  ILE   2          3HG2      ILE   2   8.047   2.563  -1.204
   12   HD11  ILE   2          3HD1      ILE   2   6.757   1.905   0.883
   13   HD12  ILE   2          1HD1      ILE   2   7.457   0.585   1.819
   14   HD13  ILE   2          2HD1      ILE   2   8.473   1.531   0.732
   15    HA   PRO   3           HA       PRO   3   3.938   3.978  -4.520
   16    HB2  PRO   3           2HB      PRO   3   5.472   6.214  -4.658
   17    HB3  PRO   3           3HB      PRO   3   4.114   6.048  -3.538
   18    HG2  PRO   3           2HG      PRO   3   7.044   5.702  -3.028
   19    HG3  PRO   3           3HG      PRO   3   5.824   6.521  -2.035
   20    HD2  PRO   3           2HD      PRO   3   6.702   4.018  -1.493
   21    HD3  PRO   3           3HD      PRO   3   5.044   4.546  -1.139
   22    H    LEU   4           H        LEU   4   4.984   5.090  -6.561
   23    HA   LEU   4           HA       LEU   4   7.037   3.237  -7.508
   24    HB2  LEU   4           2HB      LEU   4   5.784   5.196  -9.339
   25    HB3  LEU   4           3HB      LEU   4   6.209   3.507  -9.607
   26    HG   LEU   4           HG       LEU   4   3.797   4.501  -8.090
   27   HD11  LEU   4          1HD1      LEU   4   3.673   2.952 -10.630
   28   HD12  LEU   4          2HD1      LEU   4   3.995   4.684 -10.698
   29   HD13  LEU   4          3HD1      LEU   4   2.516   4.093  -9.943
   30   HD21  LEU   4          3HD2      LEU   4   3.776   2.476  -7.172
   31   HD22  LEU   4          1HD2      LEU   4   5.132   1.942  -8.166
   32   HD23  LEU   4          2HD2      LEU   4   3.484   1.823  -8.785
   33    H    SER   5           H        SER   5   7.796   5.360  -5.736
   34    HA   SER   5           HA       SER   5   9.604   6.838  -7.528
   35    HB2  SER   5           2HB      SER   5   7.885   7.883  -5.308
   36    HB3  SER   5           3HB      SER   5   9.436   8.656  -5.631
   37    HG   SER   5           HG       SER   5   7.278   9.237  -6.826
   38    H    ASN   6           H        ASN   6   9.026   5.535  -4.299
   39    HA   ASN   6           HA       ASN   6  11.604   6.038  -3.262
   40    HB2  ASN   6           2HB      ASN   6   9.314   5.222  -2.143
   41    HB3  ASN   6           3HB      ASN   6  10.099   3.654  -2.312
   42   HD21  ASN   6          1HD2      ASN   6  12.670   4.121  -1.806
   43   HD22  ASN   6          2HD2      ASN   6  12.890   4.741  -0.209
   44    H    ILE   7           H        ILE   7  10.175   3.042  -4.565
   45    HA   ILE   7           HA       ILE   7  12.376   1.393  -4.397
   46    HB   ILE   7           HB       ILE   7  10.248   1.471  -6.535
   47   HG12  ILE   7          2HG1      ILE   7  10.416  -0.647  -4.453
   48   HG13  ILE   7          3HG1      ILE   7   9.893   0.951  -3.932
   49   HG21  ILE   7          1HG2      ILE   7  11.158  -1.106  -6.452
   50   HG22  ILE   7          2HG2      ILE   7  11.592   0.091  -7.671
   51   HG23  ILE   7          3HG2      ILE   7  12.647  -0.176  -6.283
   52   HD11  ILE   7          3HD1      ILE   7   8.343   0.610  -6.111
   53   HD12  ILE   7          1HD1      ILE   7   8.509  -1.057  -5.560
   54   HD13  ILE   7          2HD1      ILE   7   7.864   0.172  -4.471
   55    H    GLU   8           H        GLU   8  11.630   3.830  -6.824
   56    HA   GLU   8           HA       GLU   8  13.586   3.157  -8.713
   57    HB2  GLU   8           2HB      GLU   8  11.702   4.785  -9.038
   58    HB3  GLU   8           3HB      GLU   8  12.607   5.941  -8.070
   59    HG2  GLU   8           2HG      GLU   8  14.398   5.953  -9.691
   60    HG3  GLU   8           3HG      GLU   8  13.580   4.712 -10.639
   61    H    GLU   9           H        GLU   9  13.720   5.634  -6.148
   62    HA   GLU   9           HA       GLU   9  16.404   6.336  -6.533
   63    HB2  GLU   9           2HB      GLU   9  14.909   7.739  -5.243
   64    HB3  GLU   9           3HB      GLU   9  14.696   6.471  -4.044
   65    HG2  GLU   9           2HG      GLU   9  16.734   6.834  -3.087
   66    HG3  GLU   9           3HG      GLU   9  17.447   7.452  -4.576
   67    H    ARG  10           H        ARG  10  14.916   3.833  -4.548
   68    HA   ARG  10           HA       ARG  10  17.245   3.078  -3.138
   69    HB2  ARG  10           2HB      ARG  10  14.523   2.204  -3.338
   70    HB3  ARG  10           3HB      ARG  10  15.583   0.806  -3.458
   71    HG2  ARG  10           2HG      ARG  10  16.590   1.292  -1.354
   72    HG3  ARG  10           3HG      ARG  10  15.769   2.851  -1.262
   73    HD2  ARG  10           2HD      ARG  10  13.864   0.732  -1.648
   74    HD3  ARG  10           3HD      ARG  10  14.887   0.390  -0.254
   75    HE   ARG  10           HE       ARG  10  12.923   2.484  -0.499
   76   HH11  ARG  10          2HH1      ARG  10  15.766   1.378   1.178
   77   HH12  ARG  10          1HH1      ARG  10  15.460   2.329   2.594
   78   HH21  ARG  10          2HH2      ARG  10  12.510   3.741   1.359
   79   HH22  ARG  10          1HH2      ARG  10  13.608   3.672   2.696
   80    H    VAL  11           H        VAL  11  15.602   1.303  -5.764
   81    HA   VAL  11           HA       VAL  11  17.553  -0.561  -6.285
   82    HB   VAL  11           HB       VAL  11  15.172  -0.107  -7.382
   83   HG11  VAL  11          1HG1      VAL  11  17.038   0.761  -9.580
   84   HG12  VAL  11          2HG1      VAL  11  15.276   0.678  -9.626
   85   HG13  VAL  11          3HG1      VAL  11  16.078   1.883  -8.617
   86   HG21  VAL  11          3HG2      VAL  11  17.208  -1.963  -7.699
   87   HG22  VAL  11          1HG2      VAL  11  15.549  -2.112  -8.280
   88   HG23  VAL  11          2HG2      VAL  11  16.804  -1.479  -9.346
   89    H    LYS  12           H        LYS  12  17.448   2.802  -7.231
   90    HA   LYS  12           HA       LYS  12  19.513   2.686  -9.178
   91    HB2  LYS  12           2HB      LYS  12  17.928   4.752  -7.843
   92    HB3  LYS  12           3HB      LYS  12  19.575   5.262  -8.192
   93    HG2  LYS  12           2HG      LYS  12  18.135   5.888 -10.011
   94    HG3  LYS  12           3HG      LYS  12  19.242   4.623 -10.550
   95    HD2  LYS  12           2HD      LYS  12  17.301   3.019  -9.883
   96    HD3  LYS  12           3HD      LYS  12  16.303   4.470 -10.007
   97    HE2  LYS  12           2HE      LYS  12  18.096   3.394 -12.181
   98    HE3  LYS  12           3HE      LYS  12  16.350   3.166 -12.099
   99    HZ1  LYS  12           3HZ      LYS  12  16.072   5.115 -13.078
  100    HZ2  LYS  12           1HZ      LYS  12  17.748   5.308 -13.204
  101    HZ3  LYS  12           2HZ      LYS  12  16.927   5.904 -11.850
  102    H    LYS  13           H        LYS  13  19.487   3.666  -5.757
  103    HA   LYS  13           HA       LYS  13  22.180   4.313  -5.506
  104    HB2  LYS  13           2HB      LYS  13  20.672   4.875  -3.740
  105    HB3  LYS  13           3HB      LYS  13  20.218   3.192  -3.506
  106    HG2  LYS  13           2HG      LYS  13  22.348   2.667  -2.578
  107    HG3  LYS  13           3HG      LYS  13  22.990   4.252  -3.016
  108    HD2  LYS  13           2HD      LYS  13  20.699   3.826  -1.102
  109    HD3  LYS  13           3HD      LYS  13  22.382   4.015  -0.604
  110    HE2  LYS  13           2HE      LYS  13  22.345   6.202  -1.916
  111    HE3  LYS  13           3HE      LYS  13  20.592   6.017  -1.954
  112    HZ1  LYS  13           3HZ      LYS  13  22.017   5.853   0.615
  113    HZ2  LYS  13           1HZ      LYS  13  20.421   6.320   0.304
  114    HZ3  LYS  13           2HZ      LYS  13  21.696   7.368  -0.065
  115    H    ILE  14           H        ILE  14  20.566   1.183  -5.081
  116    HA   ILE  14           HA       ILE  14  22.812  -0.277  -4.252
  117    HB   ILE  14           HB       ILE  14  20.346  -1.180  -5.738
  118   HG12  ILE  14          2HG1      ILE  14  20.524  -2.189  -3.090
  119   HG13  ILE  14          3HG1      ILE  14  20.881  -0.467  -3.017
  120   HG21  ILE  14          1HG2      ILE  14  22.072  -2.781  -6.188
  121   HG22  ILE  14          2HG2      ILE  14  22.548  -2.813  -4.492
  122   HG23  ILE  14          3HG2      ILE  14  20.983  -3.463  -4.980
  123   HD11  ILE  14          3HD1      ILE  14  18.682  -0.179  -2.944
  124   HD12  ILE  14          1HD1      ILE  14  18.687  -0.574  -4.663
  125   HD13  ILE  14          2HD1      ILE  14  18.363  -1.832  -3.469
  126    H    ILE  15           H        ILE  15  21.333  -0.169  -7.501
  127    HA   ILE  15           HA       ILE  15  23.239  -1.623  -8.866
  128    HB   ILE  15           HB       ILE  15  21.658   0.742  -9.877
  129   HG12  ILE  15          2HG1      ILE  15  21.040  -2.127 -10.467
  130   HG13  ILE  15          3HG1      ILE  15  20.552  -1.446  -8.919
  131   HG21  ILE  15          1HG2      ILE  15  23.227   0.538 -11.530
  132   HG22  ILE  15          2HG2      ILE  15  23.480  -1.180 -11.229
  133   HG23  ILE  15          3HG2      ILE  15  22.037  -0.639 -12.086
  134   HD11  ILE  15          3HD1      ILE  15  19.706   0.424 -10.770
  135   HD12  ILE  15          1HD1      ILE  15  19.375  -1.129 -11.537
  136   HD13  ILE  15          2HD1      ILE  15  18.707  -0.772  -9.944
  137    H    VAL  16           H        VAL  16  23.360   1.698  -7.787
  138    HA   VAL  16           HA       VAL  16  25.714   2.344  -9.326
  139    HB   VAL  16           HB       VAL  16  24.339   3.836  -7.087
  140   HG11  VAL  16          1HG1      VAL  16  25.846   5.648  -8.521
  141   HG12  VAL  16          2HG1      VAL  16  26.238   4.997  -6.928
  142   HG13  VAL  16          3HG1      VAL  16  26.911   4.250  -8.377
  143   HG21  VAL  16          3HG2      VAL  16  23.099   4.905  -8.645
  144   HG22  VAL  16          1HG2      VAL  16  24.393   4.883  -9.843
  145   HG23  VAL  16          2HG2      VAL  16  23.407   3.444  -9.584
  146    H    GLU  17           H        GLU  17  24.971   1.225  -6.099
  147    HA   GLU  17           HA       GLU  17  27.641   1.684  -5.102
  148    HB2  GLU  17           2HB      GLU  17  25.124   0.511  -3.999
  149    HB3  GLU  17           3HB      GLU  17  26.648   0.136  -3.208
  150    HG2  GLU  17           2HG      GLU  17  27.064   2.597  -3.038
  151    HG3  GLU  17           3HG      GLU  17  25.417   2.847  -3.615
  152    H    GLN  18           H        GLN  18  26.064  -0.732  -6.898
  153    HA   GLN  18           HA       GLN  18  27.955  -2.813  -6.097
  154    HB2  GLN  18           2HB      GLN  18  25.533  -2.888  -7.901
  155    HB3  GLN  18           3HB      GLN  18  26.576  -4.270  -7.594
  156    HG2  GLN  18           2HG      GLN  18  24.724  -2.861  -5.715
  157    HG3  GLN  18           3HG      GLN  18  24.778  -4.568  -6.152
  158   HE21  GLN  18          1HE2      GLN  18  25.887  -5.923  -4.899
  159   HE22  GLN  18          2HE2      GLN  18  26.914  -5.456  -3.591
  160    H    LEU  19           H        LEU  19  27.003  -0.899  -8.905
  161    HA   LEU  19           HA       LEU  19  29.088  -2.109 -10.536
  162    HB2  LEU  19           2HB      LEU  19  27.133   0.090 -11.191
  163    HB3  LEU  19           3HB      LEU  19  28.206  -0.716 -12.334
  164    HG   LEU  19           HG       LEU  19  25.864  -1.944 -10.883
  165   HD11  LEU  19          1HD1      LEU  19  24.659  -1.688 -12.765
  166   HD12  LEU  19          2HD1      LEU  19  26.048  -1.943 -13.820
  167   HD13  LEU  19          3HD1      LEU  19  25.789  -0.369 -13.069
  168   HD21  LEU  19          3HD2      LEU  19  28.138  -3.129 -12.359
  169   HD22  LEU  19          1HD2      LEU  19  26.535  -3.783 -12.697
  170   HD23  LEU  19          2HD2      LEU  19  27.163  -3.794 -11.048
  171    H    GLY  20           H        GLY  20  28.476   0.787  -8.710
  172    HA2  GLY  20           2HA      GLY  20  29.952   2.429  -8.039
  173    HA3  GLY  20           3HA      GLY  20  31.229   1.560  -8.878
  174    H    VAL  21           H        VAL  21  28.426   2.316 -10.710
  175    HA   VAL  21           HA       VAL  21  29.967   4.337 -12.181
  176    HB   VAL  21           HB       VAL  21  28.491   3.933 -14.056
  177   HG11  VAL  21          1HG1      VAL  21  29.146   1.700 -14.610
  178   HG12  VAL  21          2HG1      VAL  21  30.437   2.423 -13.649
  179   HG13  VAL  21          3HG1      VAL  21  29.323   1.274 -12.908
  180   HG21  VAL  21          3HG2      VAL  21  26.951   2.331 -12.054
  181   HG22  VAL  21          1HG2      VAL  21  26.376   3.532 -13.210
  182   HG23  VAL  21          2HG2      VAL  21  26.859   1.930 -13.769
  183    H    ASP  22           H        ASP  22  28.264   5.857 -13.425
  184    HA   ASP  22           HA       ASP  22  27.062   7.431 -11.335
  185    HB2  ASP  22           2HB      ASP  22  28.299   8.214 -13.516
  186    HB3  ASP  22           3HB      ASP  22  26.704   8.041 -14.245
  187    H    GLU  23           H        GLU  23  24.969   7.561 -10.792
  188    HA   GLU  23           HA       GLU  23  23.125   5.616 -11.494
  189    HB2  GLU  23           2HB      GLU  23  21.432   7.051 -10.442
  190    HB3  GLU  23           3HB      GLU  23  22.902   6.972  -9.481
  191    HG2  GLU  23           2HG      GLU  23  23.590   9.148 -10.386
  192    HG3  GLU  23           3HG      GLU  23  22.082   9.229 -11.295
  193    H    ALA  24           H        ALA  24  23.899   8.614 -13.071
  194    HA   ALA  24           HA       ALA  24  21.556   8.870 -14.638
  195    HB1  ALA  24           1HB      ALA  24  23.178  10.230 -16.137
  196    HB2  ALA  24           2HB      ALA  24  22.797  10.818 -14.518
  197    HB3  ALA  24           3HB      ALA  24  24.324   9.987 -14.818
  198    H    GLU  25           H        GLU  25  24.703   7.350 -15.252
  199    HA   GLU  25           HA       GLU  25  24.253   6.635 -17.924
  200    HB2  GLU  25           2HB      GLU  25  25.976   5.345 -15.806
  201    HB3  GLU  25           3HB      GLU  25  26.007   4.883 -17.502
  202    HG2  GLU  25           2HG      GLU  25  26.506   7.704 -16.620
  203    HG3  GLU  25           3HG      GLU  25  27.792   6.500 -16.685
  204    H    VAL  26           H        VAL  26  23.217   5.179 -14.933
  205    HA   VAL  26           HA       VAL  26  22.576   2.608 -15.824
  206    HB   VAL  26           HB       VAL  26  21.172   4.249 -13.711
  207   HG11  VAL  26          1HG1      VAL  26  20.664   1.607 -14.766
  208   HG12  VAL  26          2HG1      VAL  26  21.043   1.553 -13.043
  209   HG13  VAL  26          3HG1      VAL  26  19.720   2.565 -13.625
  210   HG21  VAL  26          3HG2      VAL  26  22.969   2.126 -12.846
  211   HG22  VAL  26          1HG2      VAL  26  23.789   3.400 -13.748
  212   HG23  VAL  26          2HG2      VAL  26  22.855   3.802 -12.307
  213    H    LYS  27           H        LYS  27  21.501   2.388 -17.714
  214    HA   LYS  27           HA       LYS  27  19.132   3.991 -18.248
  215    HB2  LYS  27           2HB      LYS  27  20.687   1.987 -19.875
  216    HB3  LYS  27           3HB      LYS  27  19.151   2.647 -20.420
  217    HG2  LYS  27           2HG      LYS  27  21.441   4.422 -19.651
  218    HG3  LYS  27           3HG      LYS  27  21.287   3.744 -21.273
  219    HD2  LYS  27           2HD      LYS  27  18.888   4.713 -21.191
  220    HD3  LYS  27           3HD      LYS  27  19.505   5.697 -19.861
  221    HE2  LYS  27           2HE      LYS  27  21.068   6.774 -21.238
  222    HE3  LYS  27           3HE      LYS  27  20.924   5.554 -22.503
  223    HZ1  LYS  27           3HZ      LYS  27  19.701   7.911 -22.590
  224    HZ2  LYS  27           1HZ      LYS  27  18.488   6.992 -21.849
  225    HZ3  LYS  27           2HZ      LYS  27  19.101   6.527 -23.355
  226    H    ASN  28           H        ASN  28  17.111   3.325 -17.916
  227    HA   ASN  28           HA       ASN  28  16.464   1.043 -16.479
  228    HB2  ASN  28           2HB      ASN  28  14.853   2.902 -18.202
  229    HB3  ASN  28           3HB      ASN  28  14.099   1.482 -17.482
  230   HD21  ASN  28          1HD2      ASN  28  13.608   1.479 -15.354
  231   HD22  ASN  28          2HD2      ASN  28  13.859   2.826 -14.301
  232    H    GLU  29           H        GLU  29  16.400   1.583 -19.978
  233    HA   GLU  29           HA       GLU  29  15.591  -1.177 -20.443
  234    HB2  GLU  29           2HB      GLU  29  16.242   0.916 -22.515
  235    HB3  GLU  29           3HB      GLU  29  15.323  -0.565 -22.739
  236    HG2  GLU  29           2HG      GLU  29  13.729   0.488 -20.967
  237    HG3  GLU  29           3HG      GLU  29  14.504   1.995 -21.454
  238    H    ALA  30           H        ALA  30  17.839  -1.518 -19.259
  239    HA   ALA  30           HA       ALA  30  19.646  -2.414 -21.337
  240    HB1  ALA  30           1HB      ALA  30  21.452  -1.249 -19.599
  241    HB2  ALA  30           2HB      ALA  30  21.009  -0.658 -21.201
  242    HB3  ALA  30           3HB      ALA  30  20.187  -0.032 -19.772
  243    H    SER  31           H        SER  31  20.840  -4.175 -20.737
  244    HA   SER  31           HA       SER  31  20.078  -5.445 -18.251
  245    HB2  SER  31           2HB      SER  31  22.098  -6.639 -20.106
  246    HB3  SER  31           3HB      SER  31  20.818  -7.428 -19.184
  247    HG   SER  31           HG       SER  31  19.473  -5.976 -20.753
  248    H    PHE  32           H        PHE  32  21.713  -6.479 -16.858
  249    HA   PHE  32           HA       PHE  32  23.640  -4.577 -15.995
  250    HB2  PHE  32           2HB      PHE  32  23.418  -7.477 -15.169
  251    HB3  PHE  32           3HB      PHE  32  24.198  -6.179 -14.272
  252    HD1  PHE  32           HD2      PHE  32  22.110  -4.056 -14.658
  253    HD2  PHE  32           HD1      PHE  32  21.796  -8.175 -13.632
  254    HE1  PHE  32           HE2      PHE  32  19.996  -3.599 -13.484
  255    HE2  PHE  32           HE1      PHE  32  19.682  -7.725 -12.457
  256    HZ   PHE  32           HZ       PHE  32  18.780  -5.434 -12.381
  257    H    VAL  33           H        VAL  33  23.727  -7.237 -18.181
  258    HA   VAL  33           HA       VAL  33  26.638  -6.886 -18.461
  259    HB   VAL  33           HB       VAL  33  25.156  -9.497 -18.796
  260   HG11  VAL  33          1HG1      VAL  33  27.384 -10.474 -19.023
  261   HG12  VAL  33          2HG1      VAL  33  27.086  -9.268 -20.277
  262   HG13  VAL  33          3HG1      VAL  33  28.105  -8.870 -18.893
  263   HG21  VAL  33          3HG2      VAL  33  26.375  -8.226 -16.471
  264   HG22  VAL  33          1HG2      VAL  33  25.269  -9.597 -16.565
  265   HG23  VAL  33          2HG2      VAL  33  27.001  -9.843 -16.791
  266    H    ASP  34           H        ASP  34  23.685  -8.044 -20.069
  267    HA   ASP  34           HA       ASP  34  24.609  -8.206 -22.665
  268    HB2  ASP  34           2HB      ASP  34  22.175  -8.502 -21.463
  269    HB3  ASP  34           3HB      ASP  34  21.915  -7.045 -22.417
  270    H    ASP  35           H        ASP  35  23.815  -5.383 -20.781
  271    HA   ASP  35           HA       ASP  35  24.385  -3.681 -23.117
  272    HB2  ASP  35           2HB      ASP  35  22.657  -3.261 -20.695
  273    HB3  ASP  35           3HB      ASP  35  23.283  -1.884 -21.597
  274    H    LEU  36           H        LEU  36  24.553  -3.210 -19.591
  275    HA   LEU  36           HA       LEU  36  26.649  -1.420 -19.573
  276    HB2  LEU  36           2HB      LEU  36  26.117  -3.519 -17.477
  277    HB3  LEU  36           3HB      LEU  36  26.978  -1.998 -17.249
  278    HG   LEU  36           HG       LEU  36  24.059  -2.181 -17.982
  279   HD11  LEU  36          1HD1      LEU  36  24.555  -1.232 -15.326
  280   HD12  LEU  36          2HD1      LEU  36  25.253  -2.838 -15.529
  281   HD13  LEU  36          3HD1      LEU  36  23.542  -2.572 -15.863
  282   HD21  LEU  36          3HD2      LEU  36  25.213   0.170 -16.628
  283   HD22  LEU  36          1HD2      LEU  36  24.000   0.073 -17.904
  284   HD23  LEU  36          2HD2      LEU  36  25.711  -0.083 -18.301
  285    H    GLY  37           H        GLY  37  26.814  -4.963 -19.292
  286    HA2  GLY  37           2HA      GLY  37  28.532  -6.254 -20.312
  287    HA3  GLY  37           3HA      GLY  37  29.565  -4.832 -20.305
  288    H    ALA  38           H        ALA  38  27.808  -5.518 -17.428
  289    HA   ALA  38           HA       ALA  38  30.174  -5.757 -15.884
  290    HB1  ALA  38           1HB      ALA  38  27.624  -6.725 -14.740
  291    HB2  ALA  38           2HB      ALA  38  28.820  -5.613 -14.073
  292    HB3  ALA  38           3HB      ALA  38  27.670  -5.048 -15.284
  293    H    ASP  39           H        ASP  39  29.761  -7.739 -14.068
  294    HA   ASP  39           HA       ASP  39  30.074 -10.173 -15.697
  295    HB2  ASP  39           2HB      ASP  39  31.232  -9.629 -12.956
  296    HB3  ASP  39           3HB      ASP  39  31.563 -11.021 -13.983
  297    H    SER  40           H        SER  40  29.617 -12.224 -14.394
  298    HA   SER  40           HA       SER  40  26.927 -12.362 -13.768
  299    HB2  SER  40           2HB      SER  40  27.791 -14.496 -12.412
  300    HB3  SER  40           3HB      SER  40  27.773 -14.456 -14.175
  301    HG   SER  40           HG       SER  40  29.790 -15.158 -13.340
  302    H    LEU  41           H        LEU  41  29.692 -11.965 -11.592
  303    HA   LEU  41           HA       LEU  41  28.416 -12.182  -9.148
  304    HB2  LEU  41           2HB      LEU  41  30.921 -11.729  -9.835
  305    HB3  LEU  41           3HB      LEU  41  30.468 -10.057  -9.514
  306    HG   LEU  41           HG       LEU  41  29.785 -10.765  -7.215
  307   HD11  LEU  41          1HD1      LEU  41  31.398 -13.160  -7.192
  308   HD12  LEU  41          2HD1      LEU  41  30.016 -13.322  -8.275
  309   HD13  LEU  41          3HD1      LEU  41  29.764 -12.894  -6.583
  310   HD21  LEU  41          3HD2      LEU  41  32.011  -9.763  -7.818
  311   HD22  LEU  41          1HD2      LEU  41  32.663 -11.402  -7.831
  312   HD23  LEU  41          2HD2      LEU  41  31.994 -10.731  -6.343
  313    H    ASP  42           H        ASP  42  28.488  -9.489 -11.394
  314    HA   ASP  42           HA       ASP  42  27.426  -7.520  -9.677
  315    HB2  ASP  42           2HB      ASP  42  27.161  -7.741 -12.683
  316    HB3  ASP  42           3HB      ASP  42  26.891  -6.287 -11.726
  317    H    THR  43           H        THR  43  25.794  -9.439 -12.204
  318    HA   THR  43           HA       THR  43  23.203  -8.615 -11.751
  319    HB   THR  43           HB       THR  43  22.468 -10.778 -12.692
  320    HG1  THR  43           HG1      THR  43  24.128 -12.303 -13.238
  321   HG21  THR  43          3HG2      THR  43  24.631 -10.427 -14.529
  322   HG22  THR  43          1HG2      THR  43  24.138  -8.851 -13.911
  323   HG23  THR  43          2HG2      THR  43  22.953  -9.905 -14.683
  324    H    VAL  44           H        VAL  44  24.749 -11.518 -10.361
  325    HA   VAL  44           HA       VAL  44  22.674 -12.307  -8.701
  326    HB   VAL  44           HB       VAL  44  25.623 -12.562  -8.096
  327   HG11  VAL  44          1HG1      VAL  44  23.158 -13.832  -6.987
  328   HG12  VAL  44          2HG1      VAL  44  24.669 -14.743  -7.028
  329   HG13  VAL  44          3HG1      VAL  44  24.581 -13.218  -6.146
  330   HG21  VAL  44          3HG2      VAL  44  23.942 -13.786 -10.132
  331   HG22  VAL  44          1HG2      VAL  44  25.698 -13.767  -9.975
  332   HG23  VAL  44          2HG2      VAL  44  24.748 -14.972  -9.105
  333    H    GLU  45           H        GLU  45  25.250  -9.961  -8.111
  334    HA   GLU  45           HA       GLU  45  24.822  -9.512  -5.394
  335    HB2  GLU  45           2HB      GLU  45  26.220  -8.195  -7.567
  336    HB3  GLU  45           3HB      GLU  45  25.514  -7.026  -6.460
  337    HG2  GLU  45           2HG      GLU  45  26.659  -8.074  -4.592
  338    HG3  GLU  45           3HG      GLU  45  27.338  -9.288  -5.675
  339    H    LEU  46           H        LEU  46  23.411  -7.832  -8.194
  340    HA   LEU  46           HA       LEU  46  21.832  -6.018  -6.773
  341    HB2  LEU  46           2HB      LEU  46  21.200  -7.278  -9.436
  342    HB3  LEU  46           3HB      LEU  46  20.551  -5.764  -8.810
  343    HG   LEU  46           HG       LEU  46  23.360  -6.325  -9.738
  344   HD11  LEU  46          1HD1      LEU  46  22.294  -5.727 -11.640
  345   HD12  LEU  46          2HD1      LEU  46  22.584  -4.106 -11.009
  346   HD13  LEU  46          3HD1      LEU  46  21.010  -4.871 -10.786
  347   HD21  LEU  46          3HD2      LEU  46  23.802  -4.983  -7.913
  348   HD22  LEU  46          1HD2      LEU  46  22.272  -4.115  -8.046
  349   HD23  LEU  46          2HD2      LEU  46  23.573  -3.789  -9.191
  350    H    VAL  47           H        VAL  47  20.982  -9.215  -8.086
  351    HA   VAL  47           HA       VAL  47  18.331  -9.346  -7.364
  352    HB   VAL  47           HB       VAL  47  20.362 -11.581  -7.285
  353   HG11  VAL  47          1HG1      VAL  47  17.360 -11.602  -7.136
  354   HG12  VAL  47          2HG1      VAL  47  18.289 -13.005  -7.668
  355   HG13  VAL  47          3HG1      VAL  47  18.520 -12.358  -6.043
  356   HG21  VAL  47          3HG2      VAL  47  19.859 -12.005  -9.517
  357   HG22  VAL  47          1HG2      VAL  47  18.362 -11.075  -9.457
  358   HG23  VAL  47          2HG2      VAL  47  19.917 -10.244  -9.449
  359    H    MET  48           H        MET  48  21.143 -10.250  -5.379
  360    HA   MET  48           HA       MET  48  19.741 -11.080  -3.111
  361    HB2  MET  48           2HB      MET  48  22.454  -9.750  -3.208
  362    HB3  MET  48           3HB      MET  48  21.828 -10.730  -1.889
  363    HG2  MET  48           2HG      MET  48  22.116 -12.693  -3.021
  364    HG3  MET  48           3HG      MET  48  21.971 -11.929  -4.603
  365    HE1  MET  48           3HE      MET  48  24.797 -11.859  -1.451
  366    HE2  MET  48           1HE      MET  48  23.900 -13.298  -1.940
  367    HE3  MET  48           2HE      MET  48  25.598 -13.125  -2.384
  368    H    ALA  49           H        ALA  49  21.069  -7.881  -3.915
  369    HA   ALA  49           HA       ALA  49  20.329  -6.554  -1.576
  370    HB1  ALA  49           1HB      ALA  49  20.596  -5.487  -4.383
  371    HB2  ALA  49           2HB      ALA  49  20.455  -4.486  -2.938
  372    HB3  ALA  49           3HB      ALA  49  21.850  -5.546  -3.144
  373    H    LEU  50           H        LEU  50  18.449  -7.458  -4.372
  374    HA   LEU  50           HA       LEU  50  16.229  -5.749  -3.822
  375    HB2  LEU  50           2HB      LEU  50  16.500  -8.221  -5.521
  376    HB3  LEU  50           3HB      LEU  50  15.036  -7.243  -5.436
  377    HG   LEU  50           HG       LEU  50  17.715  -6.263  -6.418
  378   HD11  LEU  50          1HD1      LEU  50  16.156  -8.019  -7.734
  379   HD12  LEU  50          2HD1      LEU  50  17.144  -6.794  -8.529
  380   HD13  LEU  50          3HD1      LEU  50  15.427  -6.500  -8.255
  381   HD21  LEU  50          3HD2      LEU  50  14.987  -5.005  -6.256
  382   HD22  LEU  50          1HD2      LEU  50  16.264  -4.397  -7.310
  383   HD23  LEU  50          2HD2      LEU  50  16.501  -4.423  -5.562
  384    H    GLU  51           H        GLU  51  16.981  -9.144  -3.155
  385    HA   GLU  51           HA       GLU  51  14.460  -9.598  -1.833
  386    HB2  GLU  51           2HB      GLU  51  15.464 -11.812  -1.262
  387    HB3  GLU  51           3HB      GLU  51  15.448 -11.457  -2.984
  388    HG2  GLU  51           2HG      GLU  51  17.752 -11.075  -3.047
  389    HG3  GLU  51           3HG      GLU  51  17.860 -10.912  -1.295
  390    H    GLU  52           H        GLU  52  17.327  -8.115  -0.969
  391    HA   GLU  52           HA       GLU  52  17.013  -8.782   1.875
  392    HB2  GLU  52           2HB      GLU  52  19.300  -7.629   0.292
  393    HB3  GLU  52           3HB      GLU  52  19.256  -7.543   2.047
  394    HG2  GLU  52           2HG      GLU  52  18.935 -10.158   0.634
  395    HG3  GLU  52           3HG      GLU  52  20.532  -9.471   0.923
  396    H    GLU  53           H        GLU  53  16.684  -6.241  -0.444
  397    HA   GLU  53           HA       GLU  53  16.244  -4.278   1.700
  398    HB2  GLU  53           2HB      GLU  53  17.900  -3.753  -0.128
  399    HB3  GLU  53           3HB      GLU  53  16.550  -3.728  -1.253
  400    HG2  GLU  53           2HG      GLU  53  17.044  -1.485  -0.643
  401    HG3  GLU  53           3HG      GLU  53  15.517  -1.932   0.118
  402    H    PHE  54           H        PHE  54  14.833  -5.507  -1.316
  403    HA   PHE  54           HA       PHE  54  12.293  -4.217  -0.653
  404    HB2  PHE  54           2HB      PHE  54  13.322  -5.557  -3.152
  405    HB3  PHE  54           3HB      PHE  54  11.638  -5.081  -2.961
  406    HD1  PHE  54           HD1      PHE  54  11.596  -2.522  -1.830
  407    HD2  PHE  54           HD2      PHE  54  14.465  -4.135  -4.528
  408    HE1  PHE  54           HE1      PHE  54  12.151  -0.249  -2.593
  409    HE2  PHE  54           HE2      PHE  54  15.025  -1.866  -5.295
  410    HZ   PHE  54           HZ       PHE  54  13.869   0.081  -4.327
  411    H    ASP  55           H        ASP  55  13.771  -7.005   0.113
  412    HA   ASP  55           HA       ASP  55  13.117  -9.101   0.730
  413    HB2  ASP  55           2HB      ASP  55  10.556  -7.584   1.268
  414    HB3  ASP  55           3HB      ASP  55  10.893  -9.212   1.853
  415    H    THR  56           H        THR  56  12.870  -8.500  -2.066
  416    HA   THR  56           HA       THR  56  10.407  -9.747  -2.957
  417    HB   THR  56           HB       THR  56  11.141  -9.301  -5.197
  418    HG1  THR  56           HG1      THR  56  13.650  -8.514  -4.095
  419   HG21  THR  56          3HG2      THR  56  10.951  -7.291  -3.208
  420   HG22  THR  56          1HG2      THR  56  10.589  -7.160  -4.929
  421   HG23  THR  56          2HG2      THR  56  12.212  -6.801  -4.339
  422    H    GLU  57           H        GLU  57  10.172 -11.871  -3.112
  423    HA   GLU  57           HA       GLU  57  12.328 -13.685  -2.763
  424    HB2  GLU  57           2HB      GLU  57   9.452 -14.080  -3.583
  425    HB3  GLU  57           3HB      GLU  57  10.576 -15.415  -3.373
  426    HG2  GLU  57           2HG      GLU  57   9.540 -15.369  -1.334
  427    HG3  GLU  57           3HG      GLU  57  10.956 -14.367  -1.023
  428    H    ILE  58           H        ILE  58  13.799 -13.145  -4.434
  429    HA   ILE  58           HA       ILE  58  12.947 -13.925  -7.142
  430    HB   ILE  58           HB       ILE  58  15.336 -12.264  -6.329
  431   HG12  ILE  58          2HG1      ILE  58  12.713 -11.470  -7.611
  432   HG13  ILE  58          3HG1      ILE  58  13.231 -11.070  -5.977
  433   HG21  ILE  58          1HG2      ILE  58  16.126 -12.566  -8.380
  434   HG22  ILE  58          2HG2      ILE  58  14.833 -13.724  -8.684
  435   HG23  ILE  58          3HG2      ILE  58  14.602 -12.021  -9.079
  436   HD11  ILE  58          3HD1      ILE  58  15.127  -9.803  -6.960
  437   HD12  ILE  58          1HD1      ILE  58  14.434 -10.099  -8.555
  438   HD13  ILE  58          2HD1      ILE  58  13.536  -9.157  -7.364
  439    HA   PRO  59           HA       PRO  59  15.603 -17.430  -5.813
  440    HB2  PRO  59           2HB      PRO  59  14.240 -19.279  -7.260
  441    HB3  PRO  59           3HB      PRO  59  13.743 -18.767  -5.643
  442    HG2  PRO  59           2HG      PRO  59  12.706 -17.889  -8.310
  443    HG3  PRO  59           3HG      PRO  59  11.805 -18.284  -6.835
  444    HD2  PRO  59           2HD      PRO  59  12.321 -15.735  -7.588
  445    HD3  PRO  59           3HD      PRO  59  12.211 -16.224  -5.885
  446    H    ASP  60           H        ASP  60  16.557 -19.203  -7.334
  447    HA   ASP  60           HA       ASP  60  18.189 -17.985  -9.216
  448    HB2  ASP  60           2HB      ASP  60  17.372 -20.889  -9.003
  449    HB3  ASP  60           3HB      ASP  60  18.696 -20.297 -10.002
  450    H    GLU  61           H        GLU  61  15.146 -19.733  -9.684
  451    HA   GLU  61           HA       GLU  61  15.104 -19.792 -12.466
  452    HB2  GLU  61           2HB      GLU  61  13.005 -19.829 -10.344
  453    HB3  GLU  61           3HB      GLU  61  12.501 -19.607 -12.013
  454    HG2  GLU  61           2HG      GLU  61  12.353 -21.914 -11.564
  455    HG3  GLU  61           3HG      GLU  61  13.782 -21.691 -12.571
  456    H    GLU  62           H        GLU  62  13.515 -17.405 -10.339
  457    HA   GLU  62           HA       GLU  62  12.929 -15.647 -12.519
  458    HB2  GLU  62           2HB      GLU  62  12.643 -15.506  -9.541
  459    HB3  GLU  62           3HB      GLU  62  12.470 -14.041 -10.497
  460    HG2  GLU  62           2HG      GLU  62  10.613 -14.913 -11.671
  461    HG3  GLU  62           3HG      GLU  62  10.893 -16.537 -11.044
  462    H    ALA  63           H        ALA  63  15.751 -16.333 -10.930
  463    HA   ALA  63           HA       ALA  63  16.839 -13.653 -10.868
  464    HB1  ALA  63           1HB      ALA  63  18.091 -16.349 -10.372
  465    HB2  ALA  63           2HB      ALA  63  18.947 -14.814 -10.222
  466    HB3  ALA  63           3HB      ALA  63  17.579 -15.167  -9.167
  467    H    GLU  64           H        GLU  64  16.994 -16.493 -12.935
  468    HA   GLU  64           HA       GLU  64  19.111 -15.549 -14.587
  469    HB2  GLU  64           2HB      GLU  64  16.978 -17.628 -15.099
  470    HB3  GLU  64           3HB      GLU  64  18.357 -17.337 -16.150
  471    HG2  GLU  64           2HG      GLU  64  18.849 -17.926 -13.278
  472    HG3  GLU  64           3HG      GLU  64  18.392 -19.244 -14.355
  473    H    LYS  65           H        LYS  65  15.721 -14.944 -14.446
  474    HA   LYS  65           HA       LYS  65  15.620 -13.859 -17.146
  475    HB2  LYS  65           2HB      LYS  65  13.281 -13.671 -16.850
  476    HB3  LYS  65           3HB      LYS  65  13.732 -15.192 -16.092
  477    HG2  LYS  65           2HG      LYS  65  13.636 -14.165 -13.902
  478    HG3  LYS  65           3HG      LYS  65  13.274 -12.598 -14.630
  479    HD2  LYS  65           2HD      LYS  65  11.242 -13.644 -13.793
  480    HD3  LYS  65           3HD      LYS  65  11.194 -13.521 -15.553
  481    HE2  LYS  65           2HE      LYS  65  12.304 -16.015 -14.407
  482    HE3  LYS  65           3HE      LYS  65  10.569 -15.759 -14.228
  483    HZ1  LYS  65           3HZ      LYS  65  12.042 -16.515 -16.538
  484    HZ2  LYS  65           1HZ      LYS  65  11.137 -15.118 -16.840
  485    HZ3  LYS  65           2HZ      LYS  65  10.369 -16.520 -16.287
  486    H    ILE  66           H        ILE  66  15.699 -12.778 -13.813
  487    HA   ILE  66           HA       ILE  66  15.331  -9.997 -14.589
  488    HB   ILE  66           HB       ILE  66  15.789 -11.246 -11.878
  489   HG12  ILE  66          2HG1      ILE  66  13.604 -11.776 -12.849
  490   HG13  ILE  66          3HG1      ILE  66  13.426 -10.666 -11.494
  491   HG21  ILE  66          1HG2      ILE  66  14.712  -8.684 -11.585
  492   HG22  ILE  66          2HG2      ILE  66  16.341  -9.215 -11.169
  493   HG23  ILE  66          3HG2      ILE  66  16.020  -8.517 -12.756
  494   HD11  ILE  66          3HD1      ILE  66  13.649  -8.987 -13.659
  495   HD12  ILE  66          1HD1      ILE  66  12.702 -10.338 -14.281
  496   HD13  ILE  66          2HD1      ILE  66  12.154  -9.459 -12.853
  497    H    THR  67           H        THR  67  17.227  -9.721 -15.848
  498    HA   THR  67           HA       THR  67  19.650  -9.369 -14.216
  499    HB   THR  67           HB       THR  67  21.049 -10.083 -16.094
  500    HG1  THR  67           HG1      THR  67  18.733 -11.062 -17.393
  501   HG21  THR  67          3HG2      THR  67  20.134 -11.710 -14.353
  502   HG22  THR  67          1HG2      THR  67  20.758 -12.409 -15.847
  503   HG23  THR  67          2HG2      THR  67  19.018 -12.249 -15.608
  504    H    THR  68           H        THR  68  17.470  -7.572 -15.277
  505    HA   THR  68           HA       THR  68  19.269  -5.571 -16.432
  506    HB   THR  68           HB       THR  68  17.811  -4.949 -18.184
  507    HG1  THR  68           HG1      THR  68  15.718  -5.861 -18.389
  508   HG21  THR  68          3HG2      THR  68  17.393  -7.882 -18.412
  509   HG22  THR  68          1HG2      THR  68  19.051  -7.304 -18.255
  510   HG23  THR  68          2HG2      THR  68  18.042  -6.738 -19.586
  511    H    VAL  69           H        VAL  69  18.470  -3.373 -16.232
  512    HA   VAL  69           HA       VAL  69  17.508  -2.753 -13.702
  513    HB   VAL  69           HB       VAL  69  17.261  -0.996 -16.146
  514   HG11  VAL  69          1HG1      VAL  69  17.390   0.845 -14.561
  515   HG12  VAL  69          2HG1      VAL  69  16.030  -0.211 -14.173
  516   HG13  VAL  69          3HG1      VAL  69  17.513  -0.296 -13.222
  517   HG21  VAL  69          3HG2      VAL  69  19.598  -1.933 -14.659
  518   HG22  VAL  69          1HG2      VAL  69  19.490  -1.198 -16.258
  519   HG23  VAL  69          2HG2      VAL  69  19.509  -0.179 -14.819
  520    H    GLN  70           H        GLN  70  15.731  -2.313 -16.768
  521    HA   GLN  70           HA       GLN  70  13.265  -1.687 -15.707
  522    HB2  GLN  70           2HB      GLN  70  13.760  -1.514 -18.089
  523    HB3  GLN  70           3HB      GLN  70  13.861  -3.265 -18.215
  524    HG2  GLN  70           2HG      GLN  70  11.756  -2.675 -19.067
  525    HG3  GLN  70           3HG      GLN  70  11.458  -3.338 -17.461
  526   HE21  GLN  70          1HE2      GLN  70  11.304  -1.715 -15.694
  527   HE22  GLN  70          2HE2      GLN  70  10.498  -0.227 -16.042
  528    H    ALA  71           H        ALA  71  14.596  -4.897 -16.407
  529    HA   ALA  71           HA       ALA  71  12.312  -6.388 -15.736
  530    HB1  ALA  71           1HB      ALA  71  13.768  -8.298 -15.630
  531    HB2  ALA  71           2HB      ALA  71  14.276  -7.268 -16.969
  532    HB3  ALA  71           3HB      ALA  71  15.184  -7.260 -15.458
  533    H    ALA  72           H        ALA  72  15.061  -5.313 -13.775
  534    HA   ALA  72           HA       ALA  72  14.257  -6.637 -11.400
  535    HB1  ALA  72           1HB      ALA  72  15.810  -4.863 -10.340
  536    HB2  ALA  72           2HB      ALA  72  16.502  -6.063 -11.431
  537    HB3  ALA  72           3HB      ALA  72  16.181  -4.428 -12.009
  538    H    ILE  73           H        ILE  73  14.141  -3.170 -12.248
  539    HA   ILE  73           HA       ILE  73  12.709  -2.271 -10.066
  540    HB   ILE  73           HB       ILE  73  13.739  -0.817 -11.808
  541   HG12  ILE  73          2HG1      ILE  73  11.618   0.764 -11.897
  542   HG13  ILE  73          3HG1      ILE  73  10.959  -0.428 -10.782
  543   HG21  ILE  73          1HG2      ILE  73  12.479  -0.289 -13.824
  544   HG22  ILE  73          2HG2      ILE  73  12.890  -2.003 -13.773
  545   HG23  ILE  73          3HG2      ILE  73  11.253  -1.477 -13.381
  546   HD11  ILE  73          3HD1      ILE  73  13.472   1.180 -10.397
  547   HD12  ILE  73          1HD1      ILE  73  11.933   1.412  -9.568
  548   HD13  ILE  73          2HD1      ILE  73  12.872  -0.056  -9.291
  549    H    ASP  74           H        ASP  74  11.554  -3.874 -12.961
  550    HA   ASP  74           HA       ASP  74   8.789  -3.350 -12.529
  551    HB2  ASP  74           2HB      ASP  74   9.803  -3.988 -14.733
  552    HB3  ASP  74           3HB      ASP  74  10.010  -5.621 -14.107
  553    H    TYR  75           H        TYR  75  10.887  -6.129 -11.843
  554    HA   TYR  75           HA       TYR  75   8.969  -7.866 -10.832
  555    HB2  TYR  75           2HB      TYR  75  11.411  -8.360 -11.318
  556    HB3  TYR  75           3HB      TYR  75  11.781  -7.632  -9.758
  557    HD1  TYR  75           HD1      TYR  75  10.361  -8.621  -7.740
  558    HD2  TYR  75           HD2      TYR  75  11.119 -10.647 -11.404
  559    HE1  TYR  75           HE1      TYR  75   9.937 -10.775  -6.630
  560    HE2  TYR  75           HE2      TYR  75  10.696 -12.806 -10.304
  561    HH   TYR  75           HH       TYR  75   9.665 -12.973  -6.919
  562    H    VAL  76           H        VAL  76  11.082  -5.667  -8.980
  563    HA   VAL  76           HA       VAL  76   9.881  -6.123  -6.485
  564    HB   VAL  76           HB       VAL  76  10.915  -3.965  -5.801
  565   HG11  VAL  76          1HG1      VAL  76  13.203  -5.028  -7.157
  566   HG12  VAL  76          2HG1      VAL  76  12.754  -5.162  -5.456
  567   HG13  VAL  76          3HG1      VAL  76  12.164  -6.347  -6.621
  568   HG21  VAL  76          3HG2      VAL  76  11.614  -3.818  -8.729
  569   HG22  VAL  76          1HG2      VAL  76  10.676  -2.660  -7.785
  570   HG23  VAL  76          2HG2      VAL  76  12.403  -2.853  -7.482
  571    H    ASN  77           H        ASN  77   9.182  -3.776  -9.026
  572    HA   ASN  77           HA       ASN  77   7.295  -2.264  -7.547
  573    HB2  ASN  77           2HB      ASN  77   8.403  -1.402  -9.572
  574    HB3  ASN  77           3HB      ASN  77   7.551  -2.598 -10.545
  575   HD21  ASN  77          1HD2      ASN  77   7.506   0.518  -9.382
  576   HD22  ASN  77          2HD2      ASN  77   5.852   0.901  -9.702
  577    H    SER  78           H        SER  78   7.136  -5.283  -9.205
  578    HA   SER  78           HA       SER  78   4.223  -5.263  -9.311
  579    HB2  SER  78           2HB      SER  78   5.397  -6.215 -11.223
  580    HB3  SER  78           3HB      SER  78   6.234  -7.357 -10.172
  581    HG   SER  78           HG       SER  78   3.500  -7.271 -10.868
  582    H    HIS  79           H        HIS  79   6.842  -6.648  -7.465
  583    HA   HIS  79           HA       HIS  79   5.013  -8.354  -5.961
  584    HB2  HIS  79           2HB      HIS  79   8.008  -8.084  -6.055
  585    HB3  HIS  79           3HB      HIS  79   7.213  -8.973  -4.759
  586    HD1  HIS  79           HD1      HIS  79   6.848  -8.980  -8.557
  587    HD2  HIS  79           HD2      HIS  79   7.250 -11.597  -5.355
  588    HE1  HIS  79           HE1      HIS  79   6.807 -11.285  -9.563
  589    H    GLN  80           H        GLN  80   4.246  -5.861  -5.520
  590    HA   GLN  80           HA       GLN  80   5.552  -4.914  -3.077
  591    HB2  GLN  80           2HB      GLN  80   3.445  -3.644  -4.831
  592    HB3  GLN  80           3HB      GLN  80   4.082  -2.918  -3.362
  593    HG2  GLN  80           2HG      GLN  80   6.336  -2.942  -4.374
  594    HG3  GLN  80           3HG      GLN  80   5.623  -3.557  -5.865
  595   HE21  GLN  80          1HE2      GLN  80   3.776  -2.196  -6.708
  596   HE22  GLN  80          2HE2      GLN  80   3.996  -0.484  -6.663
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  -0.343   0.530  -5.144
    2    HA2  GLY   1           2HA      GLY   1   1.171   0.928  -2.990
    3    HA3  GLY   1           3HA      GLY   1   1.598  -0.310  -4.162
    4    H    ILE   2           H        ILE   2   2.829   2.164  -2.450
    5    HA   ILE   2           HA       ILE   2   4.796   3.307  -2.526
    6    HB   ILE   2           HB       ILE   2   5.476   1.799  -5.044
    7   HG12  ILE   2          2HG1      ILE   2   4.744   0.164  -3.395
    8   HG13  ILE   2          3HG1      ILE   2   6.493   0.085  -3.574
    9   HG21  ILE   2          1HG2      ILE   2   7.707   2.254  -4.533
   10   HG22  ILE   2          2HG2      ILE   2   6.870   3.758  -4.152
   11   HG23  ILE   2          3HG2      ILE   2   7.339   2.657  -2.857
   12   HD11  ILE   2          3HD1      ILE   2   5.729  -0.086  -1.238
   13   HD12  ILE   2          1HD1      ILE   2   6.805   1.283  -1.518
   14   HD13  ILE   2          2HD1      ILE   2   5.067   1.543  -1.364
   15    HA   PRO   3           HA       PRO   3   3.681   6.655  -5.199
   16    HB2  PRO   3           2HB      PRO   3   5.690   8.338  -4.489
   17    HB3  PRO   3           3HB      PRO   3   4.287   8.029  -3.459
   18    HG2  PRO   3           2HG      PRO   3   7.037   6.854  -3.317
   19    HG3  PRO   3           3HG      PRO   3   5.999   7.435  -2.002
   20    HD2  PRO   3           2HD      PRO   3   6.258   4.807  -2.602
   21    HD3  PRO   3           3HD      PRO   3   4.752   5.496  -1.961
   22    H    LEU   4           H        LEU   4   6.084   4.518  -5.708
   23    HA   LEU   4           HA       LEU   4   7.486   4.064  -7.438
   24    HB2  LEU   4           2HB      LEU   4   5.542   5.971  -8.568
   25    HB3  LEU   4           3HB      LEU   4   7.047   5.787  -9.466
   26    HG   LEU   4           HG       LEU   4   5.628   3.300  -8.703
   27   HD11  LEU   4          1HD1      LEU   4   4.672   4.882 -11.066
   28   HD12  LEU   4          2HD1      LEU   4   3.887   4.995  -9.491
   29   HD13  LEU   4          3HD1      LEU   4   3.958   3.446 -10.331
   30   HD21  LEU   4          3HD2      LEU   4   6.502   2.514 -10.762
   31   HD22  LEU   4          1HD2      LEU   4   7.786   3.448  -9.995
   32   HD23  LEU   4          2HD2      LEU   4   6.855   4.151 -11.317
   33    H    SER   5           H        SER   5   7.986   6.313  -5.425
   34    HA   SER   5           HA       SER   5  10.175   7.615  -6.909
   35    HB2  SER   5           2HB      SER   5   8.526   8.673  -4.604
   36    HB3  SER   5           3HB      SER   5   9.986   9.456  -5.207
   37    HG   SER   5           HG       SER   5   8.874   9.468  -7.301
   38    H    ASN   6           H        ASN   6   9.374   5.462  -4.456
   39    HA   ASN   6           HA       ASN   6  11.791   5.935  -2.898
   40    HB2  ASN   6           2HB      ASN   6   9.600   5.389  -1.796
   41    HB3  ASN   6           3HB      ASN   6   9.702   3.783  -2.512
   42   HD21  ASN   6          1HD2      ASN   6  11.671   2.536  -1.991
   43   HD22  ASN   6          2HD2      ASN   6  12.326   2.686  -0.399
   44    H    ILE   7           H        ILE   7  10.294   3.243  -4.690
   45    HA   ILE   7           HA       ILE   7  12.428   1.457  -4.514
   46    HB   ILE   7           HB       ILE   7  10.337   1.766  -6.665
   47   HG12  ILE   7          2HG1      ILE   7  10.521  -0.442  -4.640
   48   HG13  ILE   7          3HG1      ILE   7   9.806   1.105  -4.198
   49   HG21  ILE   7          1HG2      ILE   7  12.177   0.645  -7.686
   50   HG22  ILE   7          2HG2      ILE   7  12.398  -0.394  -6.279
   51   HG23  ILE   7          3HG2      ILE   7  10.965  -0.574  -7.291
   52   HD11  ILE   7          3HD1      ILE   7   8.684  -1.084  -5.695
   53   HD12  ILE   7          1HD1      ILE   7   7.891   0.319  -4.979
   54   HD13  ILE   7          2HD1      ILE   7   8.586   0.428  -6.596
   55    H    GLU   8           H        GLU   8  11.849   4.120  -6.728
   56    HA   GLU   8           HA       GLU   8  13.796   3.513  -8.652
   57    HB2  GLU   8           2HB      GLU   8  11.953   5.318  -8.687
   58    HB3  GLU   8           3HB      GLU   8  13.115   6.325  -7.835
   59    HG2  GLU   8           2HG      GLU   8  14.706   5.998  -9.695
   60    HG3  GLU   8           3HG      GLU   8  13.464   5.092 -10.557
   61    H    GLU   9           H        GLU   9  14.019   5.763  -5.891
   62    HA   GLU   9           HA       GLU   9  16.777   6.265  -6.193
   63    HB2  GLU   9           2HB      GLU   9  15.442   7.812  -4.943
   64    HB3  GLU   9           3HB      GLU   9  14.929   6.556  -3.825
   65    HG2  GLU   9           2HG      GLU   9  17.101   6.414  -2.864
   66    HG3  GLU   9           3HG      GLU   9  17.781   7.458  -4.110
   67    H    ARG  10           H        ARG  10  14.982   3.827  -4.417
   68    HA   ARG  10           HA       ARG  10  17.148   2.854  -2.873
   69    HB2  ARG  10           2HB      ARG  10  14.381   2.132  -3.369
   70    HB3  ARG  10           3HB      ARG  10  15.409   0.709  -3.272
   71    HG2  ARG  10           2HG      ARG  10  16.263   1.529  -1.097
   72    HG3  ARG  10           3HG      ARG  10  15.111   2.862  -1.191
   73    HD2  ARG  10           2HD      ARG  10  13.801   1.445  -0.021
   74    HD3  ARG  10           3HD      ARG  10  13.455   0.790  -1.621
   75    HE   ARG  10           HE       ARG  10  15.604  -0.639  -0.859
   76   HH11  ARG  10          2HH1      ARG  10  12.591   0.102   0.720
   77   HH12  ARG  10          1HH1      ARG  10  12.553  -1.374   1.626
   78   HH21  ARG  10          2HH2      ARG  10  15.565  -2.586   0.328
   79   HH22  ARG  10          1HH2      ARG  10  14.245  -2.902   1.403
   80    H    VAL  11           H        VAL  11  15.541   1.314  -5.665
   81    HA   VAL  11           HA       VAL  11  17.374  -0.689  -6.126
   82    HB   VAL  11           HB       VAL  11  15.802   0.835  -8.208
   83   HG11  VAL  11          1HG1      VAL  11  17.408  -1.682  -8.313
   84   HG12  VAL  11          2HG1      VAL  11  15.992  -1.495  -9.349
   85   HG13  VAL  11          3HG1      VAL  11  17.331  -0.352  -9.468
   86   HG21  VAL  11          3HG2      VAL  11  14.649  -0.365  -6.190
   87   HG22  VAL  11          1HG2      VAL  11  14.016  -0.568  -7.824
   88   HG23  VAL  11          2HG2      VAL  11  15.021  -1.827  -7.105
   89    H    LYS  12           H        LYS  12  17.284   2.462  -7.801
   90    HA   LYS  12           HA       LYS  12  19.596   2.217  -9.282
   91    HB2  LYS  12           2HB      LYS  12  18.393   4.668  -7.991
   92    HB3  LYS  12           3HB      LYS  12  19.716   4.732  -9.148
   93    HG2  LYS  12           2HG      LYS  12  16.951   3.656  -9.664
   94    HG3  LYS  12           3HG      LYS  12  17.605   5.192 -10.237
   95    HD2  LYS  12           2HD      LYS  12  19.455   3.708 -11.300
   96    HD3  LYS  12           3HD      LYS  12  18.282   2.405 -11.093
   97    HE2  LYS  12           2HE      LYS  12  17.853   3.177 -13.244
   98    HE3  LYS  12           3HE      LYS  12  16.635   3.997 -12.269
   99    HZ1  LYS  12           3HZ      LYS  12  18.353   5.201 -13.987
  100    HZ2  LYS  12           1HZ      LYS  12  19.086   5.474 -12.486
  101    HZ3  LYS  12           2HZ      LYS  12  17.494   5.979 -12.755
  102    H    LYS  13           H        LYS  13  19.267   3.521  -5.989
  103    HA   LYS  13           HA       LYS  13  21.859   4.267  -5.484
  104    HB2  LYS  13           2HB      LYS  13  20.124   4.683  -3.870
  105    HB3  LYS  13           3HB      LYS  13  19.859   2.961  -3.635
  106    HG2  LYS  13           2HG      LYS  13  21.948   2.707  -2.529
  107    HG3  LYS  13           3HG      LYS  13  22.446   4.342  -2.969
  108    HD2  LYS  13           2HD      LYS  13  20.038   3.765  -1.256
  109    HD3  LYS  13           3HD      LYS  13  21.651   4.025  -0.589
  110    HE2  LYS  13           2HE      LYS  13  21.599   6.199  -2.011
  111    HE3  LYS  13           3HE      LYS  13  19.854   5.946  -2.016
  112    HZ1  LYS  13           3HZ      LYS  13  19.686   6.538   0.121
  113    HZ2  LYS  13           1HZ      LYS  13  21.200   7.260  -0.101
  114    HZ3  LYS  13           2HZ      LYS  13  21.091   5.718   0.583
  115    H    ILE  14           H        ILE  14  20.477   1.059  -4.748
  116    HA   ILE  14           HA       ILE  14  22.767  -0.208  -3.894
  117    HB   ILE  14           HB       ILE  14  20.504  -1.385  -5.510
  118   HG12  ILE  14          2HG1      ILE  14  20.584  -2.124  -2.729
  119   HG13  ILE  14          3HG1      ILE  14  20.612  -0.370  -2.876
  120   HG21  ILE  14          1HG2      ILE  14  22.656  -2.751  -3.900
  121   HG22  ILE  14          2HG2      ILE  14  21.229  -3.548  -4.561
  122   HG23  ILE  14          3HG2      ILE  14  22.425  -2.839  -5.646
  123   HD11  ILE  14          3HD1      ILE  14  18.398  -0.532  -2.992
  124   HD12  ILE  14          1HD1      ILE  14  18.656  -1.078  -4.649
  125   HD13  ILE  14          2HD1      ILE  14  18.451  -2.257  -3.353
  126    H    ILE  15           H        ILE  15  21.482  -0.287  -7.223
  127    HA   ILE  15           HA       ILE  15  23.584  -1.640  -8.416
  128    HB   ILE  15           HB       ILE  15  21.792   0.491  -9.579
  129   HG12  ILE  15          2HG1      ILE  15  21.379  -2.160 -10.590
  130   HG13  ILE  15          3HG1      ILE  15  21.360  -2.210  -8.831
  131   HG21  ILE  15          1HG2      ILE  15  22.484  -0.652 -11.774
  132   HG22  ILE  15          2HG2      ILE  15  23.606   0.492 -11.041
  133   HG23  ILE  15          3HG2      ILE  15  23.873  -1.242 -10.862
  134   HD11  ILE  15          3HD1      ILE  15  19.824   0.019  -9.770
  135   HD12  ILE  15          1HD1      ILE  15  19.284  -1.471 -10.544
  136   HD13  ILE  15          2HD1      ILE  15  19.324  -1.354  -8.784
  137    H    VAL  16           H        VAL  16  23.355   1.700  -7.443
  138    HA   VAL  16           HA       VAL  16  25.687   2.540  -8.913
  139    HB   VAL  16           HB       VAL  16  24.107   3.914  -6.737
  140   HG11  VAL  16          1HG1      VAL  16  25.453   5.893  -8.016
  141   HG12  VAL  16          2HG1      VAL  16  25.972   5.150  -6.501
  142   HG13  VAL  16          3HG1      VAL  16  26.652   4.600  -8.033
  143   HG21  VAL  16          3HG2      VAL  16  22.845   4.867  -8.352
  144   HG22  VAL  16          1HG2      VAL  16  24.183   4.950  -9.498
  145   HG23  VAL  16          2HG2      VAL  16  23.315   3.433  -9.265
  146    H    GLU  17           H        GLU  17  24.992   1.257  -5.762
  147    HA   GLU  17           HA       GLU  17  27.629   1.959  -4.740
  148    HB2  GLU  17           2HB      GLU  17  25.148   0.780  -3.551
  149    HB3  GLU  17           3HB      GLU  17  26.688   0.551  -2.734
  150    HG2  GLU  17           2HG      GLU  17  26.970   3.047  -2.796
  151    HG3  GLU  17           3HG      GLU  17  25.299   3.143  -3.350
  152    H    GLN  18           H        GLN  18  26.240  -0.500  -6.532
  153    HA   GLN  18           HA       GLN  18  28.143  -2.513  -5.557
  154    HB2  GLN  18           2HB      GLN  18  25.725  -2.816  -7.345
  155    HB3  GLN  18           3HB      GLN  18  26.789  -4.129  -6.858
  156    HG2  GLN  18           2HG      GLN  18  25.303  -2.428  -4.881
  157    HG3  GLN  18           3HG      GLN  18  24.624  -3.895  -5.585
  158   HE21  GLN  18          1HE2      GLN  18  24.623  -5.323  -3.986
  159   HE22  GLN  18          2HE2      GLN  18  25.991  -5.751  -3.022
  160    H    LEU  19           H        LEU  19  26.780  -1.486  -8.693
  161    HA   LEU  19           HA       LEU  19  29.015  -2.493 -10.156
  162    HB2  LEU  19           2HB      LEU  19  26.478  -1.151 -10.742
  163    HB3  LEU  19           3HB      LEU  19  27.782  -0.744 -11.856
  164    HG   LEU  19           HG       LEU  19  28.082  -3.167 -12.310
  165   HD11  LEU  19          1HD1      LEU  19  26.365  -4.733 -11.606
  166   HD12  LEU  19          2HD1      LEU  19  25.554  -3.462 -10.693
  167   HD13  LEU  19          3HD1      LEU  19  27.157  -4.013 -10.204
  168   HD21  LEU  19          3HD2      LEU  19  26.265  -3.334 -13.813
  169   HD22  LEU  19          1HD2      LEU  19  26.621  -1.613 -13.667
  170   HD23  LEU  19          2HD2      LEU  19  25.243  -2.304 -12.810
  171    H    GLY  20           H        GLY  20  27.926   0.763  -9.236
  172    HA2  GLY  20           2HA      GLY  20  29.709   2.305  -8.502
  173    HA3  GLY  20           3HA      GLY  20  30.649   1.724  -9.869
  174    H    VAL  21           H        VAL  21  28.353   1.716 -11.681
  175    HA   VAL  21           HA       VAL  21  28.633   4.184 -12.877
  176    HB   VAL  21           HB       VAL  21  26.595   3.693 -14.145
  177   HG11  VAL  21          1HG1      VAL  21  28.830   2.506 -14.521
  178   HG12  VAL  21          2HG1      VAL  21  28.062   1.099 -13.781
  179   HG13  VAL  21          3HG1      VAL  21  27.394   1.795 -15.258
  180   HG21  VAL  21          3HG2      VAL  21  26.012   1.105 -13.007
  181   HG22  VAL  21          1HG2      VAL  21  25.793   2.389 -11.817
  182   HG23  VAL  21          2HG2      VAL  21  24.926   2.451 -13.351
  183    H    ASP  22           H        ASP  22  27.013   5.898 -13.189
  184    HA   ASP  22           HA       ASP  22  26.005   6.789 -10.628
  185    HB2  ASP  22           2HB      ASP  22  27.184   8.185 -12.522
  186    HB3  ASP  22           3HB      ASP  22  25.550   8.297 -13.172
  187    H    GLU  23           H        GLU  23  23.864   7.259 -10.132
  188    HA   GLU  23           HA       GLU  23  21.923   5.506 -11.162
  189    HB2  GLU  23           2HB      GLU  23  20.382   6.561  -9.693
  190    HB3  GLU  23           3HB      GLU  23  21.939   6.578  -8.876
  191    HG2  GLU  23           2HG      GLU  23  22.169   8.945  -9.907
  192    HG3  GLU  23           3HG      GLU  23  20.419   8.840 -10.090
  193    H    ALA  24           H        ALA  24  23.045   8.520 -12.289
  194    HA   ALA  24           HA       ALA  24  20.619   9.158 -13.756
  195    HB1  ALA  24           1HB      ALA  24  22.000  11.070 -14.621
  196    HB2  ALA  24           2HB      ALA  24  21.776  11.035 -12.871
  197    HB3  ALA  24           3HB      ALA  24  23.304  10.507 -13.575
  198    H    GLU  25           H        GLU  25  24.037   8.651 -14.665
  199    HA   GLU  25           HA       GLU  25  23.689   8.438 -17.394
  200    HB2  GLU  25           2HB      GLU  25  25.672   6.969 -15.648
  201    HB3  GLU  25           3HB      GLU  25  25.786   7.106 -17.397
  202    HG2  GLU  25           2HG      GLU  25  25.840   9.596 -17.099
  203    HG3  GLU  25           3HG      GLU  25  25.989   9.311 -15.366
  204    H    VAL  26           H        VAL  26  23.315   5.956 -14.917
  205    HA   VAL  26           HA       VAL  26  23.110   3.684 -16.470
  206    HB   VAL  26           HB       VAL  26  23.056   3.755 -13.969
  207   HG11  VAL  26          1HG1      VAL  26  20.113   3.971 -13.968
  208   HG12  VAL  26          2HG1      VAL  26  21.293   4.507 -12.771
  209   HG13  VAL  26          3HG1      VAL  26  21.004   5.471 -14.219
  210   HG21  VAL  26          3HG2      VAL  26  20.743   2.157 -15.025
  211   HG22  VAL  26          1HG2      VAL  26  22.412   1.768 -15.439
  212   HG23  VAL  26          2HG2      VAL  26  21.890   1.730 -13.755
  213    H    LYS  27           H        LYS  27  21.364   2.549 -17.390
  214    HA   LYS  27           HA       LYS  27  19.064   4.246 -18.110
  215    HB2  LYS  27           2HB      LYS  27  20.639   2.254 -19.714
  216    HB3  LYS  27           3HB      LYS  27  18.978   2.638 -20.148
  217    HG2  LYS  27           2HG      LYS  27  19.611   5.017 -20.326
  218    HG3  LYS  27           3HG      LYS  27  21.285   4.568 -19.990
  219    HD2  LYS  27           2HD      LYS  27  19.762   3.297 -22.240
  220    HD3  LYS  27           3HD      LYS  27  20.556   4.860 -22.446
  221    HE2  LYS  27           2HE      LYS  27  22.258   3.500 -23.106
  222    HE3  LYS  27           3HE      LYS  27  22.592   3.544 -21.375
  223    HZ1  LYS  27           3HZ      LYS  27  20.752   1.474 -22.202
  224    HZ2  LYS  27           1HZ      LYS  27  22.065   1.395 -21.138
  225    HZ3  LYS  27           2HZ      LYS  27  22.321   1.297 -22.807
  226    H    ASN  28           H        ASN  28  17.047   3.458 -17.823
  227    HA   ASN  28           HA       ASN  28  16.691   1.189 -16.146
  228    HB2  ASN  28           2HB      ASN  28  14.866   3.134 -17.504
  229    HB3  ASN  28           3HB      ASN  28  14.189   1.658 -16.825
  230   HD21  ASN  28          1HD2      ASN  28  13.331   2.024 -14.923
  231   HD22  ASN  28          2HD2      ASN  28  13.970   3.056 -13.694
  232    H    GLU  29           H        GLU  29  16.239   1.795 -19.588
  233    HA   GLU  29           HA       GLU  29  15.230  -0.902 -20.017
  234    HB2  GLU  29           2HB      GLU  29  15.835   1.182 -22.113
  235    HB3  GLU  29           3HB      GLU  29  14.804  -0.233 -22.272
  236    HG2  GLU  29           2HG      GLU  29  13.344   0.808 -20.481
  237    HG3  GLU  29           3HG      GLU  29  14.280   2.282 -20.723
  238    H    ALA  30           H        ALA  30  17.739  -1.026 -18.986
  239    HA   ALA  30           HA       ALA  30  19.257  -2.091 -21.254
  240    HB1  ALA  30           1HB      ALA  30  20.585  -0.275 -21.121
  241    HB2  ALA  30           2HB      ALA  30  20.091   0.099 -19.469
  242    HB3  ALA  30           3HB      ALA  30  21.298  -1.152 -19.767
  243    H    SER  31           H        SER  31  20.868  -3.674 -20.642
  244    HA   SER  31           HA       SER  31  20.008  -5.199 -18.309
  245    HB2  SER  31           2HB      SER  31  20.263  -6.260 -20.589
  246    HB3  SER  31           3HB      SER  31  22.003  -6.029 -20.424
  247    HG   SER  31           HG       SER  31  21.877  -7.918 -19.489
  248    H    PHE  32           H        PHE  32  22.105  -6.592 -17.499
  249    HA   PHE  32           HA       PHE  32  23.851  -4.549 -16.346
  250    HB2  PHE  32           2HB      PHE  32  23.546  -7.453 -15.558
  251    HB3  PHE  32           3HB      PHE  32  24.407  -6.207 -14.660
  252    HD1  PHE  32           HD2      PHE  32  22.434  -3.977 -14.933
  253    HD2  PHE  32           HD1      PHE  32  21.909  -8.102 -14.024
  254    HE1  PHE  32           HE2      PHE  32  20.373  -3.440 -13.703
  255    HE2  PHE  32           HE1      PHE  32  19.846  -7.571 -12.793
  256    HZ   PHE  32           HZ       PHE  32  19.076  -5.237 -12.630
  257    H    VAL  33           H        VAL  33  23.948  -7.491 -18.262
  258    HA   VAL  33           HA       VAL  33  26.824  -7.025 -18.721
  259    HB   VAL  33           HB       VAL  33  26.297  -9.140 -17.468
  260   HG11  VAL  33          1HG1      VAL  33  25.268 -10.203 -20.078
  261   HG12  VAL  33          2HG1      VAL  33  25.178 -10.930 -18.473
  262   HG13  VAL  33          3HG1      VAL  33  24.183  -9.527 -18.864
  263   HG21  VAL  33          3HG2      VAL  33  27.440 -10.222 -19.909
  264   HG22  VAL  33          1HG2      VAL  33  28.124  -8.653 -19.483
  265   HG23  VAL  33          2HG2      VAL  33  28.178  -9.983 -18.325
  266    H    ASP  34           H        ASP  34  23.725  -7.911 -20.110
  267    HA   ASP  34           HA       ASP  34  24.634  -8.385 -22.748
  268    HB2  ASP  34           2HB      ASP  34  21.889  -7.356 -22.050
  269    HB3  ASP  34           3HB      ASP  34  22.355  -8.415 -23.378
  270    H    ASP  35           H        ASP  35  24.046  -5.507 -20.946
  271    HA   ASP  35           HA       ASP  35  24.385  -3.904 -23.397
  272    HB2  ASP  35           2HB      ASP  35  22.779  -3.396 -20.910
  273    HB3  ASP  35           3HB      ASP  35  23.337  -2.053 -21.902
  274    H    LEU  36           H        LEU  36  24.696  -3.175 -19.930
  275    HA   LEU  36           HA       LEU  36  26.801  -1.407 -20.139
  276    HB2  LEU  36           2HB      LEU  36  26.338  -3.310 -17.849
  277    HB3  LEU  36           3HB      LEU  36  27.199  -1.774 -17.787
  278    HG   LEU  36           HG       LEU  36  24.310  -1.840 -18.564
  279   HD11  LEU  36          1HD1      LEU  36  23.544  -2.220 -16.496
  280   HD12  LEU  36          2HD1      LEU  36  24.857  -1.320 -15.737
  281   HD13  LEU  36          3HD1      LEU  36  25.105  -2.996 -16.229
  282   HD21  LEU  36          3HD2      LEU  36  25.901   0.200 -17.025
  283   HD22  LEU  36          1HD2      LEU  36  24.314   0.399 -17.768
  284   HD23  LEU  36          2HD2      LEU  36  25.745   0.209 -18.782
  285    H    GLY  37           H        GLY  37  26.882  -4.923 -19.908
  286    HA2  GLY  37           2HA      GLY  37  28.580  -6.294 -20.769
  287    HA3  GLY  37           3HA      GLY  37  29.628  -4.887 -20.881
  288    H    ALA  38           H        ALA  38  27.893  -5.592 -17.949
  289    HA   ALA  38           HA       ALA  38  30.277  -5.624 -16.407
  290    HB1  ALA  38           1HB      ALA  38  27.597  -6.606 -15.465
  291    HB2  ALA  38           2HB      ALA  38  28.892  -5.870 -14.519
  292    HB3  ALA  38           3HB      ALA  38  27.965  -4.891 -15.656
  293    H    ASP  39           H        ASP  39  30.001  -7.599 -14.554
  294    HA   ASP  39           HA       ASP  39  30.582 -10.007 -16.138
  295    HB2  ASP  39           2HB      ASP  39  31.371  -9.666 -13.262
  296    HB3  ASP  39           3HB      ASP  39  32.118 -10.665 -14.505
  297    H    SER  40           H        SER  40  30.355 -12.025 -14.466
  298    HA   SER  40           HA       SER  40  27.560 -12.406 -14.219
  299    HB2  SER  40           2HB      SER  40  29.657 -14.111 -12.878
  300    HB3  SER  40           3HB      SER  40  28.070 -14.600 -13.472
  301    HG   SER  40           HG       SER  40  28.798 -14.426 -15.551
  302    H    LEU  41           H        LEU  41  30.131 -11.994 -11.799
  303    HA   LEU  41           HA       LEU  41  28.621 -12.236  -9.496
  304    HB2  LEU  41           2HB      LEU  41  31.215 -11.594 -10.083
  305    HB3  LEU  41           3HB      LEU  41  30.610 -10.092  -9.389
  306    HG   LEU  41           HG       LEU  41  29.927 -12.435  -7.795
  307   HD11  LEU  41          1HD1      LEU  41  32.204 -12.992  -8.865
  308   HD12  LEU  41          2HD1      LEU  41  32.036 -13.126  -7.115
  309   HD13  LEU  41          3HD1      LEU  41  32.834 -11.719  -7.819
  310   HD21  LEU  41          3HD2      LEU  41  30.021 -10.916  -6.164
  311   HD22  LEU  41          1HD2      LEU  41  30.220  -9.719  -7.444
  312   HD23  LEU  41          2HD2      LEU  41  31.637 -10.388  -6.634
  313    H    ASP  42           H        ASP  42  28.907  -9.526 -11.695
  314    HA   ASP  42           HA       ASP  42  27.785  -7.522 -10.093
  315    HB2  ASP  42           2HB      ASP  42  27.704  -7.894 -13.093
  316    HB3  ASP  42           3HB      ASP  42  27.198  -6.424 -12.265
  317    H    THR  43           H        THR  43  26.145  -9.347 -12.686
  318    HA   THR  43           HA       THR  43  23.564  -8.522 -12.176
  319    HB   THR  43           HB       THR  43  22.785 -10.512 -13.323
  320    HG1  THR  43           HG1      THR  43  23.842 -12.309 -13.007
  321   HG21  THR  43          3HG2      THR  43  24.641  -8.694 -14.346
  322   HG22  THR  43          1HG2      THR  43  23.533  -9.710 -15.267
  323   HG23  THR  43          2HG2      THR  43  25.171 -10.270 -14.932
  324    H    VAL  44           H        VAL  44  25.193 -11.409 -10.870
  325    HA   VAL  44           HA       VAL  44  23.075 -12.321  -9.286
  326    HB   VAL  44           HB       VAL  44  26.036 -12.634  -8.773
  327   HG11  VAL  44          1HG1      VAL  44  23.643 -13.639  -7.408
  328   HG12  VAL  44          2HG1      VAL  44  24.836 -14.876  -7.809
  329   HG13  VAL  44          3HG1      VAL  44  25.302 -13.485  -6.829
  330   HG21  VAL  44          3HG2      VAL  44  25.607 -14.893  -9.850
  331   HG22  VAL  44          1HG2      VAL  44  24.082 -14.216 -10.421
  332   HG23  VAL  44          2HG2      VAL  44  25.610 -13.496 -10.927
  333    H    GLU  45           H        GLU  45  25.582  -9.937  -8.653
  334    HA   GLU  45           HA       GLU  45  25.174  -9.663  -5.883
  335    HB2  GLU  45           2HB      GLU  45  27.147  -8.774  -7.054
  336    HB3  GLU  45           3HB      GLU  45  26.130  -7.596  -7.872
  337    HG2  GLU  45           2HG      GLU  45  25.928  -6.281  -6.035
  338    HG3  GLU  45           3HG      GLU  45  26.050  -7.636  -4.914
  339    H    LEU  46           H        LEU  46  23.696  -8.040  -8.656
  340    HA   LEU  46           HA       LEU  46  22.180  -6.177  -7.165
  341    HB2  LEU  46           2HB      LEU  46  21.577  -7.322  -9.887
  342    HB3  LEU  46           3HB      LEU  46  20.919  -5.835  -9.207
  343    HG   LEU  46           HG       LEU  46  23.749  -6.356 -10.098
  344   HD11  LEU  46          1HD1      LEU  46  23.055  -4.155 -11.369
  345   HD12  LEU  46          2HD1      LEU  46  21.433  -4.804 -11.127
  346   HD13  LEU  46          3HD1      LEU  46  22.641  -5.750 -11.998
  347   HD21  LEU  46          3HD2      LEU  46  23.764  -3.756  -9.476
  348   HD22  LEU  46          1HD2      LEU  46  24.265  -5.016  -8.347
  349   HD23  LEU  46          2HD2      LEU  46  22.641  -4.335  -8.245
  350    H    VAL  47           H        VAL  47  21.377  -9.356  -8.530
  351    HA   VAL  47           HA       VAL  47  18.688  -9.456  -7.839
  352    HB   VAL  47           HB       VAL  47  20.655 -11.749  -7.887
  353   HG11  VAL  47          1HG1      VAL  47  17.769 -11.602  -7.403
  354   HG12  VAL  47          2HG1      VAL  47  18.246 -12.771  -8.636
  355   HG13  VAL  47          3HG1      VAL  47  18.924 -12.876  -7.011
  356   HG21  VAL  47          3HG2      VAL  47  19.285 -10.201  -9.987
  357   HG22  VAL  47          1HG2      VAL  47  20.792 -11.115 -10.048
  358   HG23  VAL  47          2HG2      VAL  47  19.246 -11.954 -10.178
  359    H    MET  48           H        MET  48  21.435 -10.795  -5.992
  360    HA   MET  48           HA       MET  48  19.968 -11.560  -3.741
  361    HB2  MET  48           2HB      MET  48  22.101 -11.649  -2.572
  362    HB3  MET  48           3HB      MET  48  22.271 -12.306  -4.195
  363    HG2  MET  48           2HG      MET  48  23.264 -10.211  -4.946
  364    HG3  MET  48           3HG      MET  48  23.083  -9.542  -3.326
  365    HE1  MET  48           3HE      MET  48  25.865 -10.723  -1.319
  366    HE2  MET  48           1HE      MET  48  24.287  -9.944  -1.449
  367    HE3  MET  48           2HE      MET  48  24.391 -11.681  -1.162
  368    H    ALA  49           H        ALA  49  21.438  -8.482  -4.600
  369    HA   ALA  49           HA       ALA  49  21.223  -7.188  -2.129
  370    HB1  ALA  49           1HB      ALA  49  21.463  -5.130  -3.338
  371    HB2  ALA  49           2HB      ALA  49  22.493  -6.347  -4.093
  372    HB3  ALA  49           3HB      ALA  49  20.960  -5.903  -4.842
  373    H    LEU  50           H        LEU  50  18.897  -7.544  -4.767
  374    HA   LEU  50           HA       LEU  50  16.927  -5.829  -3.656
  375    HB2  LEU  50           2HB      LEU  50  16.705  -8.074  -5.654
  376    HB3  LEU  50           3HB      LEU  50  15.395  -6.965  -5.254
  377    HG   LEU  50           HG       LEU  50  18.020  -5.999  -6.356
  378   HD11  LEU  50          1HD1      LEU  50  16.853  -5.927  -8.559
  379   HD12  LEU  50          2HD1      LEU  50  15.583  -6.931  -7.859
  380   HD13  LEU  50          3HD1      LEU  50  17.228  -7.553  -7.986
  381   HD21  LEU  50          3HD2      LEU  50  16.697  -4.066  -7.004
  382   HD22  LEU  50          1HD2      LEU  50  16.556  -4.358  -5.270
  383   HD23  LEU  50          2HD2      LEU  50  15.242  -4.821  -6.352
  384    H    GLU  51           H        GLU  51  16.997  -9.391  -3.905
  385    HA   GLU  51           HA       GLU  51  14.790  -9.891  -2.289
  386    HB2  GLU  51           2HB      GLU  51  15.642 -12.154  -2.061
  387    HB3  GLU  51           3HB      GLU  51  15.878 -11.588  -3.709
  388    HG2  GLU  51           2HG      GLU  51  18.239 -10.983  -3.004
  389    HG3  GLU  51           3HG      GLU  51  17.929 -11.927  -1.548
  390    H    GLU  52           H        GLU  52  17.950  -8.851  -1.438
  391    HA   GLU  52           HA       GLU  52  17.728  -9.700   1.329
  392    HB2  GLU  52           2HB      GLU  52  19.915  -9.727   0.182
  393    HB3  GLU  52           3HB      GLU  52  19.821  -7.983  -0.017
  394    HG2  GLU  52           2HG      GLU  52  20.141  -7.577   2.240
  395    HG3  GLU  52           3HG      GLU  52  19.659  -9.208   2.703
  396    H    GLU  53           H        GLU  53  18.284  -6.545  -0.248
  397    HA   GLU  53           HA       GLU  53  17.599  -5.018   2.014
  398    HB2  GLU  53           2HB      GLU  53  18.608  -4.503  -0.524
  399    HB3  GLU  53           3HB      GLU  53  17.062  -3.668  -0.507
  400    HG2  GLU  53           2HG      GLU  53  18.360  -2.016   0.325
  401    HG3  GLU  53           3HG      GLU  53  17.960  -2.829   1.837
  402    H    PHE  54           H        PHE  54  15.739  -5.417  -1.007
  403    HA   PHE  54           HA       PHE  54  13.364  -4.313   0.057
  404    HB2  PHE  54           2HB      PHE  54  14.099  -5.804  -2.416
  405    HB3  PHE  54           3HB      PHE  54  12.392  -5.700  -1.998
  406    HD1  PHE  54           HD1      PHE  54  11.250  -3.545  -1.960
  407    HD2  PHE  54           HD2      PHE  54  15.326  -3.880  -3.140
  408    HE1  PHE  54           HE1      PHE  54  11.142  -1.298  -2.957
  409    HE2  PHE  54           HE2      PHE  54  15.225  -1.633  -4.137
  410    HZ   PHE  54           HZ       PHE  54  13.132  -0.339  -4.046
  411    H    ASP  55           H        ASP  55  14.829  -7.322   0.506
  412    HA   ASP  55           HA       ASP  55  14.203  -9.229   1.577
  413    HB2  ASP  55           2HB      ASP  55  13.211  -7.329   3.105
  414    HB3  ASP  55           3HB      ASP  55  11.669  -7.942   2.515
  415    H    THR  56           H        THR  56  13.464  -8.940  -1.132
  416    HA   THR  56           HA       THR  56  10.778 -10.065  -1.341
  417    HB   THR  56           HB       THR  56  11.269  -9.974  -3.835
  418    HG1  THR  56           HG1      THR  56  13.044  -8.676  -4.434
  419   HG21  THR  56          3HG2      THR  56  10.410  -8.018  -2.058
  420   HG22  THR  56          1HG2      THR  56  10.208  -8.007  -3.809
  421   HG23  THR  56          2HG2      THR  56  11.590  -7.193  -3.076
  422    H    GLU  57           H        GLU  57  10.473 -11.948  -2.824
  423    HA   GLU  57           HA       GLU  57  12.449 -14.003  -2.165
  424    HB2  GLU  57           2HB      GLU  57   9.548 -14.036  -2.895
  425    HB3  GLU  57           3HB      GLU  57  10.516 -15.475  -3.181
  426    HG2  GLU  57           2HG      GLU  57  10.346 -14.102  -0.514
  427    HG3  GLU  57           3HG      GLU  57   9.277 -15.414  -1.006
  428    H    ILE  58           H        ILE  58  14.002 -13.377  -3.744
  429    HA   ILE  58           HA       ILE  58  13.215 -13.954  -6.523
  430    HB   ILE  58           HB       ILE  58  15.572 -12.343  -5.537
  431   HG12  ILE  58          2HG1      ILE  58  13.480 -11.148  -5.205
  432   HG13  ILE  58          3HG1      ILE  58  14.365 -10.428  -6.545
  433   HG21  ILE  58          1HG2      ILE  58  15.672 -11.717  -8.010
  434   HG22  ILE  58          2HG2      ILE  58  16.248 -13.320  -7.555
  435   HG23  ILE  58          3HG2      ILE  58  14.653 -13.130  -8.283
  436   HD11  ILE  58          3HD1      ILE  58  11.747 -11.681  -6.491
  437   HD12  ILE  58          1HD1      ILE  58  12.446 -10.556  -7.656
  438   HD13  ILE  58          2HD1      ILE  58  12.777 -12.284  -7.789
  439    HA   PRO  59           HA       PRO  59  15.888 -17.498  -5.241
  440    HB2  PRO  59           2HB      PRO  59  14.446 -19.357  -6.595
  441    HB3  PRO  59           3HB      PRO  59  14.041 -18.834  -4.956
  442    HG2  PRO  59           2HG      PRO  59  12.854 -17.974  -7.566
  443    HG3  PRO  59           3HG      PRO  59  12.039 -18.359  -6.040
  444    HD2  PRO  59           2HD      PRO  59  12.510 -15.815  -6.838
  445    HD3  PRO  59           3HD      PRO  59  12.497 -16.292  -5.128
  446    H    ASP  60           H        ASP  60  16.477 -19.421  -6.954
  447    HA   ASP  60           HA       ASP  60  18.208 -18.299  -8.800
  448    HB2  ASP  60           2HB      ASP  60  18.547 -20.562  -8.113
  449    HB3  ASP  60           3HB      ASP  60  16.959 -21.046  -8.701
  450    H    GLU  61           H        GLU  61  15.000 -19.723  -9.399
  451    HA   GLU  61           HA       GLU  61  14.865 -19.382 -12.135
  452    HB2  GLU  61           2HB      GLU  61  12.743 -19.296 -10.004
  453    HB3  GLU  61           3HB      GLU  61  12.340 -19.104 -11.705
  454    HG2  GLU  61           2HG      GLU  61  13.293 -21.286 -12.194
  455    HG3  GLU  61           3HG      GLU  61  13.743 -21.479 -10.501
  456    H    GLU  62           H        GLU  62  13.298 -17.171  -9.813
  457    HA   GLU  62           HA       GLU  62  12.804 -15.116 -11.614
  458    HB2  GLU  62           2HB      GLU  62  13.390 -14.803  -8.666
  459    HB3  GLU  62           3HB      GLU  62  12.502 -13.676  -9.681
  460    HG2  GLU  62           2HG      GLU  62  11.663 -16.362  -8.675
  461    HG3  GLU  62           3HG      GLU  62  10.846 -14.808  -8.517
  462    H    ALA  63           H        ALA  63  15.738 -16.012 -10.011
  463    HA   ALA  63           HA       ALA  63  17.095 -13.520 -10.360
  464    HB1  ALA  63           1HB      ALA  63  18.221 -16.276  -9.872
  465    HB2  ALA  63           2HB      ALA  63  19.102 -14.755  -9.724
  466    HB3  ALA  63           3HB      ALA  63  17.765 -15.108  -8.630
  467    H    GLU  64           H        GLU  64  16.554 -16.330 -12.327
  468    HA   GLU  64           HA       GLU  64  18.669 -15.753 -14.193
  469    HB2  GLU  64           2HB      GLU  64  16.409 -17.728 -14.110
  470    HB3  GLU  64           3HB      GLU  64  17.334 -17.494 -15.586
  471    HG2  GLU  64           2HG      GLU  64  18.801 -18.003 -13.052
  472    HG3  GLU  64           3HG      GLU  64  17.980 -19.346 -13.846
  473    H    LYS  65           H        LYS  65  15.223 -15.138 -13.946
  474    HA   LYS  65           HA       LYS  65  15.003 -14.102 -16.625
  475    HB2  LYS  65           2HB      LYS  65  12.723 -13.731 -16.143
  476    HB3  LYS  65           3HB      LYS  65  13.138 -15.213 -15.292
  477    HG2  LYS  65           2HG      LYS  65  13.323 -13.993 -13.204
  478    HG3  LYS  65           3HG      LYS  65  12.982 -12.477 -14.042
  479    HD2  LYS  65           2HD      LYS  65  11.083 -14.812 -14.067
  480    HD3  LYS  65           3HD      LYS  65  11.037 -13.560 -12.823
  481    HE2  LYS  65           2HE      LYS  65  10.895 -12.953 -15.768
  482    HE3  LYS  65           3HE      LYS  65   9.464 -13.254 -14.782
  483    HZ1  LYS  65           3HZ      LYS  65  10.610 -11.418 -13.298
  484    HZ2  LYS  65           1HZ      LYS  65   9.591 -11.013 -14.587
  485    HZ3  LYS  65           2HZ      LYS  65  11.270 -10.959 -14.787
  486    H    ILE  66           H        ILE  66  15.531 -12.821 -13.415
  487    HA   ILE  66           HA       ILE  66  15.257 -10.073 -14.341
  488    HB   ILE  66           HB       ILE  66  15.965 -11.147 -11.608
  489   HG12  ILE  66          2HG1      ILE  66  13.658 -11.660 -12.353
  490   HG13  ILE  66          3HG1      ILE  66  13.690 -10.547 -10.990
  491   HG21  ILE  66          1HG2      ILE  66  16.906  -8.984 -11.780
  492   HG22  ILE  66          2HG2      ILE  66  15.482  -8.352 -12.604
  493   HG23  ILE  66          3HG2      ILE  66  15.391  -8.792 -10.899
  494   HD11  ILE  66          3HD1      ILE  66  12.030  -9.963 -12.722
  495   HD12  ILE  66          1HD1      ILE  66  13.216  -8.691 -12.428
  496   HD13  ILE  66          2HD1      ILE  66  13.354  -9.712 -13.859
  497    H    THR  67           H        THR  67  17.010  -9.979 -15.800
  498    HA   THR  67           HA       THR  67  19.640  -9.831 -14.478
  499    HB   THR  67           HB       THR  67  19.598 -11.797 -15.929
  500    HG1  THR  67           HG1      THR  67  21.538 -10.545 -15.810
  501   HG21  THR  67          3HG2      THR  67  18.661  -9.812 -17.975
  502   HG22  THR  67          1HG2      THR  67  17.980 -11.385 -17.562
  503   HG23  THR  67          2HG2      THR  67  19.496 -11.288 -18.458
  504    H    THR  68           H        THR  68  17.361  -7.925 -15.466
  505    HA   THR  68           HA       THR  68  19.217  -5.932 -16.549
  506    HB   THR  68           HB       THR  68  17.738  -5.212 -18.269
  507    HG1  THR  68           HG1      THR  68  15.841  -7.216 -17.753
  508   HG21  THR  68          3HG2      THR  68  18.107  -6.894 -19.741
  509   HG22  THR  68          1HG2      THR  68  17.350  -8.107 -18.710
  510   HG23  THR  68          2HG2      THR  68  19.005  -7.587 -18.391
  511    H    VAL  69           H        VAL  69  18.509  -3.730 -16.260
  512    HA   VAL  69           HA       VAL  69  17.516  -3.163 -13.732
  513    HB   VAL  69           HB       VAL  69  17.458  -1.348 -16.148
  514   HG11  VAL  69          1HG1      VAL  69  16.057  -0.483 -14.384
  515   HG12  VAL  69          2HG1      VAL  69  17.337  -0.739 -13.196
  516   HG13  VAL  69          3HG1      VAL  69  17.541   0.466 -14.469
  517   HG21  VAL  69          3HG2      VAL  69  19.687  -2.320 -15.625
  518   HG22  VAL  69          1HG2      VAL  69  19.619  -0.567 -15.443
  519   HG23  VAL  69          2HG2      VAL  69  19.578  -1.603 -14.017
  520    H    GLN  70           H        GLN  70  15.821  -2.628 -16.829
  521    HA   GLN  70           HA       GLN  70  13.361  -1.895 -15.827
  522    HB2  GLN  70           2HB      GLN  70  13.775  -1.705 -18.170
  523    HB3  GLN  70           3HB      GLN  70  14.067  -3.432 -18.324
  524    HG2  GLN  70           2HG      GLN  70  11.842  -2.527 -19.162
  525    HG3  GLN  70           3HG      GLN  70  11.809  -3.958 -18.133
  526   HE21  GLN  70          1HE2      GLN  70  12.191  -0.544 -17.299
  527   HE22  GLN  70          2HE2      GLN  70  10.795  -0.453 -16.284
  528    H    ALA  71           H        ALA  71  14.653  -5.141 -16.328
  529    HA   ALA  71           HA       ALA  71  12.274  -6.549 -15.741
  530    HB1  ALA  71           1HB      ALA  71  15.159  -7.401 -15.538
  531    HB2  ALA  71           2HB      ALA  71  13.779  -8.489 -15.384
  532    HB3  ALA  71           3HB      ALA  71  14.070  -7.644 -16.904
  533    H    ALA  72           H        ALA  72  15.052  -5.631 -13.724
  534    HA   ALA  72           HA       ALA  72  14.127  -6.845 -11.351
  535    HB1  ALA  72           1HB      ALA  72  16.114  -4.670 -11.911
  536    HB2  ALA  72           2HB      ALA  72  15.721  -5.158 -10.262
  537    HB3  ALA  72           3HB      ALA  72  16.404  -6.330 -11.390
  538    H    ILE  73           H        ILE  73  14.029  -3.434 -12.391
  539    HA   ILE  73           HA       ILE  73  12.606  -2.435 -10.213
  540    HB   ILE  73           HB       ILE  73  13.729  -1.043 -11.948
  541   HG12  ILE  73          2HG1      ILE  73  11.580   0.548 -12.152
  542   HG13  ILE  73          3HG1      ILE  73  10.970  -0.575 -10.941
  543   HG21  ILE  73          1HG2      ILE  73  11.276  -1.671 -13.586
  544   HG22  ILE  73          2HG2      ILE  73  12.543  -0.521 -14.011
  545   HG23  ILE  73          3HG2      ILE  73  12.911  -2.243 -13.917
  546   HD11  ILE  73          3HD1      ILE  73  11.954   1.341  -9.872
  547   HD12  ILE  73          1HD1      ILE  73  12.935  -0.088  -9.545
  548   HD13  ILE  73          2HD1      ILE  73  13.466   1.091 -10.744
  549    H    ASP  74           H        ASP  74  11.495  -4.057 -13.115
  550    HA   ASP  74           HA       ASP  74   8.739  -3.445 -12.810
  551    HB2  ASP  74           2HB      ASP  74   9.761  -4.200 -14.945
  552    HB3  ASP  74           3HB      ASP  74   9.997  -5.796 -14.239
  553    H    TYR  75           H        TYR  75  10.738  -6.205 -11.839
  554    HA   TYR  75           HA       TYR  75   8.680  -7.815 -10.825
  555    HB2  TYR  75           2HB      TYR  75  11.124  -8.438 -11.265
  556    HB3  TYR  75           3HB      TYR  75  11.472  -7.733  -9.691
  557    HD1  TYR  75           HD2      TYR  75   9.810  -8.625  -7.767
  558    HD2  TYR  75           HD1      TYR  75  10.805 -10.716 -11.337
  559    HE1  TYR  75           HE2      TYR  75   9.217 -10.751  -6.681
  560    HE2  TYR  75           HE1      TYR  75  10.214 -12.847 -10.260
  561    HH   TYR  75           HH       TYR  75  10.005 -13.332  -7.133
  562    H    VAL  76           H        VAL  76  10.976  -5.794  -8.983
  563    HA   VAL  76           HA       VAL  76   9.796  -6.029  -6.495
  564    HB   VAL  76           HB       VAL  76  11.193  -3.594  -7.614
  565   HG11  VAL  76          1HG1      VAL  76   9.934  -3.081  -5.589
  566   HG12  VAL  76          2HG1      VAL  76  10.713  -4.427  -4.754
  567   HG13  VAL  76          3HG1      VAL  76  11.669  -3.041  -5.279
  568   HG21  VAL  76          3HG2      VAL  76  12.652  -5.455  -7.820
  569   HG22  VAL  76          1HG2      VAL  76  13.159  -4.574  -6.379
  570   HG23  VAL  76          2HG2      VAL  76  12.220  -6.058  -6.221
  571    H    ASN  77           H        ASN  77   9.177  -3.556  -8.977
  572    HA   ASN  77           HA       ASN  77   7.209  -2.163  -7.510
  573    HB2  ASN  77           2HB      ASN  77   8.515  -1.423  -9.617
  574    HB3  ASN  77           3HB      ASN  77   7.265  -2.277 -10.517
  575   HD21  ASN  77          1HD2      ASN  77   8.129   0.581  -8.941
  576   HD22  ASN  77          2HD2      ASN  77   6.604   1.388  -9.043
  577    H    SER  78           H        SER  78   7.122  -5.068  -9.381
  578    HA   SER  78           HA       SER  78   4.277  -5.069  -9.793
  579    HB2  SER  78           2HB      SER  78   5.240  -6.365 -11.421
  580    HB3  SER  78           3HB      SER  78   6.532  -6.927 -10.361
  581    HG   SER  78           HG       SER  78   4.113  -8.056 -10.902
  582    H    HIS  79           H        HIS  79   6.528  -6.695  -7.591
  583    HA   HIS  79           HA       HIS  79   4.385  -8.032  -6.188
  584    HB2  HIS  79           2HB      HIS  79   7.368  -7.891  -5.775
  585    HB3  HIS  79           3HB      HIS  79   6.302  -8.698  -4.629
  586    HD1  HIS  79           HD1      HIS  79   6.181  -8.859  -8.421
  587    HD2  HIS  79           HD2      HIS  79   6.817 -11.318  -5.133
  588    HE1  HIS  79           HE1      HIS  79   6.350 -11.190  -9.348
  589    H    GLN  80           H        GLN  80   3.609  -5.563  -6.009
  590    HA   GLN  80           HA       GLN  80   4.644  -3.834  -4.124
  591    HB2  GLN  80           2HB      GLN  80   1.711  -4.352  -4.641
  592    HB3  GLN  80           3HB      GLN  80   2.401  -2.898  -3.932
  593    HG2  GLN  80           2HG      GLN  80   3.514  -3.597  -6.543
  594    HG3  GLN  80           3HG      GLN  80   1.789  -3.232  -6.561
  595   HE21  GLN  80          1HE2      GLN  80   4.830  -1.988  -5.226
  596   HE22  GLN  80          2HE2      GLN  80   4.456  -0.319  -5.473
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -0.176   0.884   0.827
    2    HA2  GLY   1           2HA      GLY   1   1.475   0.228  -0.741
    3    HA3  GLY   1           3HA      GLY   1   0.466   1.346  -1.647
    4    H    ILE   2           H        ILE   2   3.181   0.822  -2.217
    5    HA   ILE   2           HA       ILE   2   4.525   3.293  -1.363
    6    HB   ILE   2           HB       ILE   2   5.719   0.845  -2.669
    7   HG12  ILE   2          2HG1      ILE   2   6.858   0.909  -0.249
    8   HG13  ILE   2          3HG1      ILE   2   5.326   1.673   0.163
    9   HG21  ILE   2          1HG2      ILE   2   7.867   1.849  -2.199
   10   HG22  ILE   2          2HG2      ILE   2   6.898   2.950  -3.176
   11   HG23  ILE   2          3HG2      ILE   2   7.085   3.238  -1.446
   12   HD11  ILE   2          3HD1      ILE   2   5.660  -0.926   0.323
   13   HD12  ILE   2          1HD1      ILE   2   4.127  -0.227  -0.196
   14   HD13  ILE   2          2HD1      ILE   2   5.262  -0.852  -1.393
   15    HA   PRO   3           HA       PRO   3   3.825   4.984  -5.390
   16    HB2  PRO   3           2HB      PRO   3   5.564   7.060  -5.202
   17    HB3  PRO   3           3HB      PRO   3   4.000   7.039  -4.379
   18    HG2  PRO   3           2HG      PRO   3   6.720   6.419  -3.293
   19    HG3  PRO   3           3HG      PRO   3   5.412   7.364  -2.559
   20    HD2  PRO   3           2HD      PRO   3   5.916   4.794  -1.871
   21    HD3  PRO   3           3HD      PRO   3   4.280   5.484  -1.853
   22    H    LEU   4           H        LEU   4   5.194   5.758  -7.277
   23    HA   LEU   4           HA       LEU   4   7.355   3.831  -7.684
   24    HB2  LEU   4           2HB      LEU   4   6.416   5.599  -9.871
   25    HB3  LEU   4           3HB      LEU   4   6.903   3.906  -9.916
   26    HG   LEU   4           HG       LEU   4   4.270   4.917  -8.842
   27   HD11  LEU   4          1HD1      LEU   4   4.670   3.388 -11.389
   28   HD12  LEU   4          2HD1      LEU   4   4.725   5.150 -11.354
   29   HD13  LEU   4          3HD1      LEU   4   3.262   4.304 -10.852
   30   HD21  LEU   4          3HD2      LEU   4   5.633   2.332  -8.803
   31   HD22  LEU   4          1HD2      LEU   4   3.997   2.267  -9.457
   32   HD23  LEU   4          2HD2      LEU   4   4.275   2.916  -7.841
   33    H    SER   5           H        SER   5   7.650   6.323  -6.102
   34    HA   SER   5           HA       SER   5   9.733   7.637  -7.722
   35    HB2  SER   5           2HB      SER   5   7.982   9.214  -7.176
   36    HB3  SER   5           3HB      SER   5   8.044   8.757  -5.474
   37    HG   SER   5           HG       SER   5  10.247   9.858  -6.875
   38    H    ASN   6           H        ASN   6   9.027   5.863  -4.874
   39    HA   ASN   6           HA       ASN   6  11.549   6.560  -3.590
   40    HB2  ASN   6           2HB      ASN   6   9.353   6.245  -2.327
   41    HB3  ASN   6           3HB      ASN   6   9.541   4.521  -2.633
   42   HD21  ASN   6          1HD2      ASN   6  11.602   3.555  -1.908
   43   HD22  ASN   6          2HD2      ASN   6  12.287   4.128  -0.429
   44    H    ILE   7           H        ILE   7   9.966   3.799  -5.120
   45    HA   ILE   7           HA       ILE   7  11.943   1.877  -4.592
   46    HB   ILE   7           HB       ILE   7   9.956   2.088  -6.849
   47   HG12  ILE   7          2HG1      ILE   7  10.040   0.306  -4.406
   48   HG13  ILE   7          3HG1      ILE   7   9.065   1.764  -4.554
   49   HG21  ILE   7          1HG2      ILE   7  11.731   0.767  -7.711
   50   HG22  ILE   7          2HG2      ILE   7  11.892  -0.121  -6.196
   51   HG23  ILE   7          3HG2      ILE   7  10.463  -0.348  -7.204
   52   HD11  ILE   7          3HD1      ILE   7   7.449   0.429  -5.275
   53   HD12  ILE   7          1HD1      ILE   7   8.364   0.301  -6.776
   54   HD13  ILE   7          2HD1      ILE   7   8.559  -0.919  -5.517
   55    H    GLU   8           H        GLU   8  11.569   4.183  -7.244
   56    HA   GLU   8           HA       GLU   8  13.582   3.265  -8.929
   57    HB2  GLU   8           2HB      GLU   8  13.698   5.621  -9.751
   58    HB3  GLU   8           3HB      GLU   8  12.068   4.965  -9.685
   59    HG2  GLU   8           2HG      GLU   8  11.602   6.924  -8.705
   60    HG3  GLU   8           3HG      GLU   8  12.203   6.113  -7.260
   61    H    GLU   9           H        GLU   9  13.784   5.594  -6.253
   62    HA   GLU   9           HA       GLU   9  16.551   6.108  -6.533
   63    HB2  GLU   9           2HB      GLU   9  15.197   7.672  -5.324
   64    HB3  GLU   9           3HB      GLU   9  14.667   6.430  -4.198
   65    HG2  GLU   9           2HG      GLU   9  16.833   6.294  -3.213
   66    HG3  GLU   9           3HG      GLU   9  17.520   7.341  -4.454
   67    H    ARG  10           H        ARG  10  14.718   3.761  -4.646
   68    HA   ARG  10           HA       ARG  10  16.890   2.781  -3.124
   69    HB2  ARG  10           2HB      ARG  10  14.208   1.631  -3.866
   70    HB3  ARG  10           3HB      ARG  10  15.368   0.725  -2.903
   71    HG2  ARG  10           2HG      ARG  10  14.773   3.466  -1.988
   72    HG3  ARG  10           3HG      ARG  10  13.468   2.286  -1.850
   73    HD2  ARG  10           2HD      ARG  10  16.161   1.455  -0.933
   74    HD3  ARG  10           3HD      ARG  10  15.302   2.637   0.053
   75    HE   ARG  10           HE       ARG  10  14.662  -0.151  -0.270
   76   HH11  ARG  10          2HH1      ARG  10  13.452   2.997   0.594
   77   HH12  ARG  10          1HH1      ARG  10  12.150   2.377   1.554
   78   HH21  ARG  10          2HH2      ARG  10  12.952  -0.980   0.991
   79   HH22  ARG  10          1HH2      ARG  10  11.867   0.115   1.780
   80    H    VAL  11           H        VAL  11  15.227   1.289  -5.909
   81    HA   VAL  11           HA       VAL  11  16.931  -0.832  -6.330
   82    HB   VAL  11           HB       VAL  11  15.618   0.765  -8.531
   83   HG11  VAL  11          1HG1      VAL  11  16.865  -0.745  -9.690
   84   HG12  VAL  11          2HG1      VAL  11  16.902  -1.904  -8.359
   85   HG13  VAL  11          3HG1      VAL  11  15.457  -1.754  -9.360
   86   HG21  VAL  11          3HG2      VAL  11  14.096  -1.516  -7.829
   87   HG22  VAL  11          1HG2      VAL  11  14.431  -0.622  -6.346
   88   HG23  VAL  11          2HG2      VAL  11  13.642   0.183  -7.703
   89    H    LYS  12           H        LYS  12  17.078   2.281  -8.072
   90    HA   LYS  12           HA       LYS  12  19.422   1.871  -9.458
   91    HB2  LYS  12           2HB      LYS  12  18.319   4.420  -8.271
   92    HB3  LYS  12           3HB      LYS  12  19.680   4.378  -9.385
   93    HG2  LYS  12           2HG      LYS  12  16.866   3.473  -9.956
   94    HG3  LYS  12           3HG      LYS  12  17.657   4.925 -10.573
   95    HD2  LYS  12           2HD      LYS  12  19.408   3.282 -11.530
   96    HD3  LYS  12           3HD      LYS  12  18.170   2.052 -11.265
   97    HE2  LYS  12           2HE      LYS  12  18.004   4.497 -13.015
   98    HE3  LYS  12           3HE      LYS  12  17.957   2.807 -13.514
   99    HZ1  LYS  12           3HZ      LYS  12  15.758   3.025 -13.431
  100    HZ2  LYS  12           1HZ      LYS  12  15.835   4.491 -12.591
  101    HZ3  LYS  12           2HZ      LYS  12  15.900   3.028 -11.745
  102    H    LYS  13           H        LYS  13  19.042   3.207  -6.190
  103    HA   LYS  13           HA       LYS  13  21.658   3.847  -5.615
  104    HB2  LYS  13           2HB      LYS  13  19.811   4.349  -4.102
  105    HB3  LYS  13           3HB      LYS  13  19.594   2.636  -3.767
  106    HG2  LYS  13           2HG      LYS  13  21.644   2.509  -2.595
  107    HG3  LYS  13           3HG      LYS  13  22.145   4.104  -3.162
  108    HD2  LYS  13           2HD      LYS  13  21.434   4.349  -0.902
  109    HD3  LYS  13           3HD      LYS  13  20.178   5.054  -1.922
  110    HE2  LYS  13           2HE      LYS  13  18.734   3.774  -0.804
  111    HE3  LYS  13           3HE      LYS  13  19.418   2.409  -1.686
  112    HZ1  LYS  13           3HZ      LYS  13  21.163   2.569   0.277
  113    HZ2  LYS  13           1HZ      LYS  13  19.734   1.673   0.415
  114    HZ3  LYS  13           2HZ      LYS  13  19.828   3.224   1.084
  115    H    ILE  14           H        ILE  14  20.064   0.697  -5.189
  116    HA   ILE  14           HA       ILE  14  22.261  -0.674  -4.128
  117    HB   ILE  14           HB       ILE  14  19.779  -1.526  -5.550
  118   HG12  ILE  14          2HG1      ILE  14  19.598  -2.871  -3.388
  119   HG13  ILE  14          3HG1      ILE  14  21.009  -1.978  -2.832
  120   HG21  ILE  14          1HG2      ILE  14  20.538  -3.917  -5.175
  121   HG22  ILE  14          2HG2      ILE  14  21.280  -3.058  -6.524
  122   HG23  ILE  14          3HG2      ILE  14  22.169  -3.267  -5.016
  123   HD11  ILE  14          3HD1      ILE  14  18.349  -0.811  -3.614
  124   HD12  ILE  14          1HD1      ILE  14  18.992  -0.975  -1.980
  125   HD13  ILE  14          2HD1      ILE  14  19.766   0.118  -3.127
  126    H    ILE  15           H        ILE  15  21.063  -0.703  -7.490
  127    HA   ILE  15           HA       ILE  15  23.078  -2.195  -8.638
  128    HB   ILE  15           HB       ILE  15  21.551   0.117  -9.835
  129   HG12  ILE  15          2HG1      ILE  15  20.816  -2.402 -10.912
  130   HG13  ILE  15          3HG1      ILE  15  20.854  -2.581  -9.161
  131   HG21  ILE  15          1HG2      ILE  15  22.211  -1.355 -11.966
  132   HG22  ILE  15          2HG2      ILE  15  23.192  -0.008 -11.390
  133   HG23  ILE  15          3HG2      ILE  15  23.626  -1.662 -10.960
  134   HD11  ILE  15          3HD1      ILE  15  18.821  -1.713  -9.128
  135   HD12  ILE  15          1HD1      ILE  15  19.539  -0.174  -9.602
  136   HD13  ILE  15          2HD1      ILE  15  18.915  -1.273 -10.833
  137    H    VAL  16           H        VAL  16  23.079   1.197  -7.746
  138    HA   VAL  16           HA       VAL  16  25.551   1.799  -9.077
  139    HB   VAL  16           HB       VAL  16  24.065   3.340  -6.945
  140   HG11  VAL  16          1HG1      VAL  16  26.658   3.739  -8.194
  141   HG12  VAL  16          2HG1      VAL  16  25.580   5.119  -8.411
  142   HG13  VAL  16          3HG1      VAL  16  25.946   4.530  -6.789
  143   HG21  VAL  16          3HG2      VAL  16  24.101   4.464  -9.614
  144   HG22  VAL  16          1HG2      VAL  16  23.359   2.865  -9.584
  145   HG23  VAL  16          2HG2      VAL  16  22.736   4.146  -8.544
  146    H    GLU  17           H        GLU  17  24.567   0.983  -5.788
  147    HA   GLU  17           HA       GLU  17  27.133   1.419  -4.626
  148    HB2  GLU  17           2HB      GLU  17  24.587   0.128  -3.734
  149    HB3  GLU  17           3HB      GLU  17  26.055  -0.153  -2.809
  150    HG2  GLU  17           2HG      GLU  17  26.298   2.380  -2.738
  151    HG3  GLU  17           3HG      GLU  17  24.630   2.436  -3.305
  152    H    GLN  18           H        GLN  18  25.668  -1.185  -6.353
  153    HA   GLN  18           HA       GLN  18  27.553  -3.173  -5.417
  154    HB2  GLN  18           2HB      GLN  18  25.449  -3.270  -7.586
  155    HB3  GLN  18           3HB      GLN  18  26.433  -4.641  -7.089
  156    HG2  GLN  18           2HG      GLN  18  24.657  -3.137  -5.192
  157    HG3  GLN  18           3HG      GLN  18  24.109  -4.526  -6.130
  158   HE21  GLN  18          1HE2      GLN  18  26.525  -3.481  -3.784
  159   HE22  GLN  18          2HE2      GLN  18  26.717  -5.020  -3.024
  160    H    LEU  19           H        LEU  19  26.900  -1.422  -8.437
  161    HA   LEU  19           HA       LEU  19  29.278  -2.510  -9.683
  162    HB2  LEU  19           2HB      LEU  19  26.901  -1.055 -10.531
  163    HB3  LEU  19           3HB      LEU  19  28.373  -0.477 -11.308
  164    HG   LEU  19           HG       LEU  19  28.733  -3.042 -11.789
  165   HD11  LEU  19          1HD1      LEU  19  25.771  -2.806 -11.322
  166   HD12  LEU  19          2HD1      LEU  19  26.900  -3.948 -10.595
  167   HD13  LEU  19          3HD1      LEU  19  26.498  -4.075 -12.308
  168   HD21  LEU  19          3HD2      LEU  19  28.613  -1.504 -13.569
  169   HD22  LEU  19          1HD2      LEU  19  26.916  -1.143 -13.248
  170   HD23  LEU  19          2HD2      LEU  19  27.374  -2.714 -13.907
  171    H    GLY  20           H        GLY  20  28.115   0.836  -9.220
  172    HA2  GLY  20           2HA      GLY  20  29.660   2.264  -7.832
  173    HA3  GLY  20           3HA      GLY  20  30.938   1.633  -8.861
  174    H    VAL  21           H        VAL  21  28.810   1.776 -11.109
  175    HA   VAL  21           HA       VAL  21  29.704   4.222 -12.209
  176    HB   VAL  21           HB       VAL  21  28.155   3.807 -14.030
  177   HG11  VAL  21          1HG1      VAL  21  29.276   1.150 -13.168
  178   HG12  VAL  21          2HG1      VAL  21  29.044   1.754 -14.810
  179   HG13  VAL  21          3HG1      VAL  21  30.279   2.468 -13.773
  180   HG21  VAL  21          3HG2      VAL  21  26.224   3.113 -12.687
  181   HG22  VAL  21          1HG2      VAL  21  26.568   1.959 -13.975
  182   HG23  VAL  21          2HG2      VAL  21  27.033   1.591 -12.314
  183    H    ASP  22           H        ASP  22  27.754   5.609 -13.293
  184    HA   ASP  22           HA       ASP  22  26.430   6.824 -10.999
  185    HB2  ASP  22           2HB      ASP  22  27.767   8.050 -12.893
  186    HB3  ASP  22           3HB      ASP  22  26.254   7.913 -13.785
  187    H    GLU  23           H        GLU  23  24.294   6.765 -10.627
  188    HA   GLU  23           HA       GLU  23  22.644   4.873 -11.819
  189    HB2  GLU  23           2HB      GLU  23  20.795   5.964 -10.642
  190    HB3  GLU  23           3HB      GLU  23  22.207   5.817  -9.605
  191    HG2  GLU  23           2HG      GLU  23  21.483   7.955  -9.161
  192    HG3  GLU  23           3HG      GLU  23  22.733   8.225 -10.375
  193    H    ALA  24           H        ALA  24  23.358   8.129 -12.766
  194    HA   ALA  24           HA       ALA  24  21.104   8.596 -14.413
  195    HB1  ALA  24           1HB      ALA  24  23.705   9.836 -15.116
  196    HB2  ALA  24           2HB      ALA  24  22.104  10.562 -14.971
  197    HB3  ALA  24           3HB      ALA  24  23.036  10.184 -13.522
  198    H    GLU  25           H        GLU  25  24.420   7.553 -15.212
  199    HA   GLU  25           HA       GLU  25  24.086   7.233 -17.947
  200    HB2  GLU  25           2HB      GLU  25  25.823   5.640 -16.054
  201    HB3  GLU  25           3HB      GLU  25  25.971   5.615 -17.806
  202    HG2  GLU  25           2HG      GLU  25  26.405   7.978 -15.996
  203    HG3  GLU  25           3HG      GLU  25  27.639   7.069 -16.866
  204    H    VAL  26           H        VAL  26  22.983   5.249 -15.326
  205    HA   VAL  26           HA       VAL  26  22.426   2.949 -16.984
  206    HB   VAL  26           HB       VAL  26  21.575   3.541 -14.145
  207   HG11  VAL  26          1HG1      VAL  26  21.529   0.872 -14.311
  208   HG12  VAL  26          2HG1      VAL  26  20.119   1.878 -14.648
  209   HG13  VAL  26          3HG1      VAL  26  21.105   1.266 -15.977
  210   HG21  VAL  26          3HG2      VAL  26  23.837   3.341 -13.904
  211   HG22  VAL  26          1HG2      VAL  26  23.392   1.635 -13.851
  212   HG23  VAL  26          2HG2      VAL  26  24.014   2.338 -15.344
  213    H    LYS  27           H        LYS  27  20.747   2.865 -18.309
  214    HA   LYS  27           HA       LYS  27  18.421   4.568 -17.805
  215    HB2  LYS  27           2HB      LYS  27  19.178   2.961 -20.253
  216    HB3  LYS  27           3HB      LYS  27  17.789   4.033 -20.127
  217    HG2  LYS  27           2HG      LYS  27  19.390   5.906 -19.678
  218    HG3  LYS  27           3HG      LYS  27  20.700   4.789 -20.068
  219    HD2  LYS  27           2HD      LYS  27  18.446   5.094 -21.996
  220    HD3  LYS  27           3HD      LYS  27  19.667   6.365 -21.906
  221    HE2  LYS  27           2HE      LYS  27  20.309   3.446 -22.288
  222    HE3  LYS  27           3HE      LYS  27  20.106   4.586 -23.618
  223    HZ1  LYS  27           3HZ      LYS  27  22.453   4.096 -22.602
  224    HZ2  LYS  27           1HZ      LYS  27  21.986   5.271 -21.478
  225    HZ3  LYS  27           2HZ      LYS  27  22.043   5.651 -23.125
  226    H    ASN  28           H        ASN  28  16.291   3.487 -18.665
  227    HA   ASN  28           HA       ASN  28  15.807   1.238 -16.943
  228    HB2  ASN  28           2HB      ASN  28  14.062   2.841 -18.808
  229    HB3  ASN  28           3HB      ASN  28  13.460   1.426 -17.949
  230   HD21  ASN  28          1HD2      ASN  28  13.687   1.458 -15.585
  231   HD22  ASN  28          2HD2      ASN  28  13.502   2.967 -14.766
  232    H    GLU  29           H        GLU  29  16.300   1.757 -20.356
  233    HA   GLU  29           HA       GLU  29  15.665  -1.056 -20.909
  234    HB2  GLU  29           2HB      GLU  29  15.816  -0.335 -23.318
  235    HB3  GLU  29           3HB      GLU  29  14.510   0.400 -22.397
  236    HG2  GLU  29           2HG      GLU  29  15.633   2.464 -22.256
  237    HG3  GLU  29           3HG      GLU  29  17.153   1.760 -22.805
  238    H    ALA  30           H        ALA  30  17.947  -0.781 -19.490
  239    HA   ALA  30           HA       ALA  30  20.105  -1.052 -21.479
  240    HB1  ALA  30           1HB      ALA  30  20.038   0.034 -18.720
  241    HB2  ALA  30           2HB      ALA  30  21.497  -0.816 -19.229
  242    HB3  ALA  30           3HB      ALA  30  20.932   0.586 -20.137
  243    H    SER  31           H        SER  31  21.856  -2.609 -20.798
  244    HA   SER  31           HA       SER  31  20.589  -5.066 -19.798
  245    HB2  SER  31           2HB      SER  31  23.180  -4.924 -21.335
  246    HB3  SER  31           3HB      SER  31  22.113  -6.311 -21.118
  247    HG   SER  31           HG       SER  31  21.001  -5.673 -22.776
  248    H    PHE  32           H        PHE  32  21.968  -6.553 -18.556
  249    HA   PHE  32           HA       PHE  32  23.429  -5.082 -16.525
  250    HB2  PHE  32           2HB      PHE  32  22.253  -7.816 -16.744
  251    HB3  PHE  32           3HB      PHE  32  23.567  -7.566 -15.599
  252    HD1  PHE  32           HD2      PHE  32  21.153  -4.931 -16.401
  253    HD2  PHE  32           HD1      PHE  32  22.216  -8.015 -13.667
  254    HE1  PHE  32           HE2      PHE  32  19.551  -4.029 -14.767
  255    HE2  PHE  32           HE1      PHE  32  20.615  -7.118 -12.028
  256    HZ   PHE  32           HZ       PHE  32  19.281  -5.122 -12.576
  257    H    VAL  33           H        VAL  33  24.330  -6.058 -19.405
  258    HA   VAL  33           HA       VAL  33  27.082  -6.511 -18.581
  259    HB   VAL  33           HB       VAL  33  25.643  -8.450 -20.398
  260   HG11  VAL  33          1HG1      VAL  33  28.431  -7.744 -20.152
  261   HG12  VAL  33          2HG1      VAL  33  28.164  -9.443 -19.758
  262   HG13  VAL  33          3HG1      VAL  33  27.638  -8.805 -21.316
  263   HG21  VAL  33          3HG2      VAL  33  25.106  -8.919 -18.113
  264   HG22  VAL  33          1HG2      VAL  33  26.298 -10.105 -18.647
  265   HG23  VAL  33          2HG2      VAL  33  26.794  -8.754 -17.628
  266    H    ASP  34           H        ASP  34  24.775  -6.129 -21.233
  267    HA   ASP  34           HA       ASP  34  26.713  -5.365 -23.171
  268    HB2  ASP  34           2HB      ASP  34  24.139  -6.138 -23.343
  269    HB3  ASP  34           3HB      ASP  34  23.927  -4.394 -23.468
  270    H    ASP  35           H        ASP  35  24.562  -3.570 -21.012
  271    HA   ASP  35           HA       ASP  35  25.476  -1.013 -21.993
  272    HB2  ASP  35           2HB      ASP  35  23.486  -1.956 -19.993
  273    HB3  ASP  35           3HB      ASP  35  24.147  -0.339 -19.772
  274    H    LEU  36           H        LEU  36  25.462  -2.383 -18.699
  275    HA   LEU  36           HA       LEU  36  27.450  -0.647 -17.724
  276    HB2  LEU  36           2HB      LEU  36  26.481  -3.321 -16.739
  277    HB3  LEU  36           3HB      LEU  36  27.624  -2.313 -15.853
  278    HG   LEU  36           HG       LEU  36  25.598  -1.857 -14.822
  279   HD11  LEU  36          1HD1      LEU  36  26.869   0.154 -15.989
  280   HD12  LEU  36          2HD1      LEU  36  25.377   0.390 -15.080
  281   HD13  LEU  36          3HD1      LEU  36  25.332   0.299 -16.841
  282   HD21  LEU  36          3HD2      LEU  36  24.274  -3.066 -16.605
  283   HD22  LEU  36          1HD2      LEU  36  24.214  -1.532 -17.473
  284   HD23  LEU  36          2HD2      LEU  36  23.489  -1.667 -15.871
  285    H    GLY  37           H        GLY  37  27.783  -4.181 -18.094
  286    HA2  GLY  37           2HA      GLY  37  29.687  -4.755 -19.724
  287    HA3  GLY  37           3HA      GLY  37  30.643  -3.746 -18.648
  288    H    ALA  38           H        ALA  38  28.538  -5.103 -16.620
  289    HA   ALA  38           HA       ALA  38  30.394  -6.817 -15.411
  290    HB1  ALA  38           1HB      ALA  38  28.652  -7.441 -13.916
  291    HB2  ALA  38           2HB      ALA  38  28.414  -5.738 -14.312
  292    HB3  ALA  38           3HB      ALA  38  27.406  -6.969 -15.072
  293    H    ASP  39           H        ASP  39  29.172  -9.165 -14.794
  294    HA   ASP  39           HA       ASP  39  28.708 -10.514 -17.363
  295    HB2  ASP  39           2HB      ASP  39  30.765 -11.169 -15.280
  296    HB3  ASP  39           3HB      ASP  39  30.081 -12.452 -16.275
  297    H    SER  40           H        SER  40  29.091 -11.761 -14.066
  298    HA   SER  40           HA       SER  40  26.237 -12.464 -14.046
  299    HB2  SER  40           2HB      SER  40  27.493 -14.464 -14.722
  300    HB3  SER  40           3HB      SER  40  28.509 -14.319 -13.288
  301    HG   SER  40           HG       SER  40  26.912 -15.777 -12.811
  302    H    LEU  41           H        LEU  41  29.215 -12.042 -12.192
  303    HA   LEU  41           HA       LEU  41  28.268 -12.283  -9.617
  304    HB2  LEU  41           2HB      LEU  41  30.463 -10.791 -10.909
  305    HB3  LEU  41           3HB      LEU  41  30.008 -10.260  -9.292
  306    HG   LEU  41           HG       LEU  41  30.664 -13.132  -9.872
  307   HD11  LEU  41          1HD1      LEU  41  32.470 -11.235 -10.432
  308   HD12  LEU  41          2HD1      LEU  41  32.895 -12.807  -9.756
  309   HD13  LEU  41          3HD1      LEU  41  32.748 -11.403  -8.699
  310   HD21  LEU  41          3HD2      LEU  41  29.878 -11.604  -7.579
  311   HD22  LEU  41          1HD2      LEU  41  31.486 -12.282  -7.324
  312   HD23  LEU  41          2HD2      LEU  41  30.135 -13.343  -7.727
  313    H    ASP  42           H        ASP  42  27.864  -9.635 -11.867
  314    HA   ASP  42           HA       ASP  42  26.904  -7.731  -9.992
  315    HB2  ASP  42           2HB      ASP  42  27.650  -6.795 -12.000
  316    HB3  ASP  42           3HB      ASP  42  26.788  -7.977 -12.982
  317    H    THR  43           H        THR  43  25.158  -9.654 -12.439
  318    HA   THR  43           HA       THR  43  22.580  -9.000 -11.806
  319    HB   THR  43           HB       THR  43  21.876 -11.154 -12.694
  320    HG1  THR  43           HG1      THR  43  23.214 -12.852 -12.804
  321   HG21  THR  43          3HG2      THR  43  23.661  -9.353 -14.001
  322   HG22  THR  43          1HG2      THR  43  22.356 -10.311 -14.698
  323   HG23  THR  43          2HG2      THR  43  23.981 -10.987 -14.582
  324    H    VAL  44           H        VAL  44  24.445 -11.681 -10.376
  325    HA   VAL  44           HA       VAL  44  22.470 -12.479  -8.540
  326    HB   VAL  44           HB       VAL  44  24.340 -13.932  -9.098
  327   HG11  VAL  44          1HG1      VAL  44  26.584 -13.513  -8.432
  328   HG12  VAL  44          2HG1      VAL  44  26.014 -12.063  -9.259
  329   HG13  VAL  44          3HG1      VAL  44  26.110 -12.094  -7.498
  330   HG21  VAL  44          3HG2      VAL  44  24.343 -13.175  -6.176
  331   HG22  VAL  44          1HG2      VAL  44  23.197 -14.263  -6.960
  332   HG23  VAL  44          2HG2      VAL  44  24.901 -14.706  -6.851
  333    H    GLU  45           H        GLU  45  25.056 -10.099  -8.337
  334    HA   GLU  45           HA       GLU  45  24.937  -9.606  -5.576
  335    HB2  GLU  45           2HB      GLU  45  26.067  -8.279  -7.940
  336    HB3  GLU  45           3HB      GLU  45  25.642  -7.179  -6.636
  337    HG2  GLU  45           2HG      GLU  45  27.368  -9.614  -6.279
  338    HG3  GLU  45           3HG      GLU  45  27.993  -7.996  -6.595
  339    H    LEU  46           H        LEU  46  23.448  -7.771  -8.249
  340    HA   LEU  46           HA       LEU  46  22.005  -5.969  -6.707
  341    HB2  LEU  46           2HB      LEU  46  21.061  -7.136  -9.315
  342    HB3  LEU  46           3HB      LEU  46  20.671  -5.555  -8.642
  343    HG   LEU  46           HG       LEU  46  23.208  -6.474  -9.949
  344   HD11  LEU  46          1HD1      LEU  46  20.982  -4.912 -10.712
  345   HD12  LEU  46          2HD1      LEU  46  22.453  -5.242 -11.627
  346   HD13  LEU  46          3HD1      LEU  46  22.367  -3.828 -10.577
  347   HD21  LEU  46          3HD2      LEU  46  22.889  -4.494  -7.785
  348   HD22  LEU  46          1HD2      LEU  46  23.833  -3.976  -9.182
  349   HD23  LEU  46          2HD2      LEU  46  24.308  -5.418  -8.284
  350    H    VAL  47           H        VAL  47  21.012  -9.149  -7.939
  351    HA   VAL  47           HA       VAL  47  18.387  -9.198  -7.097
  352    HB   VAL  47           HB       VAL  47  20.369 -11.477  -7.121
  353   HG11  VAL  47          1HG1      VAL  47  17.591 -11.352  -6.266
  354   HG12  VAL  47          2HG1      VAL  47  17.863 -12.540  -7.543
  355   HG13  VAL  47          3HG1      VAL  47  18.788 -12.627  -6.043
  356   HG21  VAL  47          3HG2      VAL  47  18.288 -11.347  -9.171
  357   HG22  VAL  47          1HG2      VAL  47  19.430 -10.004  -9.224
  358   HG23  VAL  47          2HG2      VAL  47  20.015 -11.665  -9.327
  359    H    MET  48           H        MET  48  21.183 -10.459  -5.268
  360    HA   MET  48           HA       MET  48  19.872 -11.112  -2.927
  361    HB2  MET  48           2HB      MET  48  22.649  -9.934  -3.067
  362    HB3  MET  48           3HB      MET  48  22.013 -11.008  -1.829
  363    HG2  MET  48           2HG      MET  48  21.716 -12.273  -4.356
  364    HG3  MET  48           3HG      MET  48  23.366 -11.673  -4.215
  365    HE1  MET  48           3HE      MET  48  25.051 -12.373  -2.849
  366    HE2  MET  48           1HE      MET  48  25.116 -13.846  -1.881
  367    HE3  MET  48           2HE      MET  48  24.962 -13.950  -3.635
  368    H    ALA  49           H        ALA  49  21.298  -7.996  -3.849
  369    HA   ALA  49           HA       ALA  49  20.839  -6.618  -1.468
  370    HB1  ALA  49           1HB      ALA  49  20.759  -4.574  -3.027
  371    HB2  ALA  49           2HB      ALA  49  22.232  -5.544  -2.995
  372    HB3  ALA  49           3HB      ALA  49  21.083  -5.729  -4.320
  373    H    LEU  50           H        LEU  50  18.696  -7.300  -4.168
  374    HA   LEU  50           HA       LEU  50  16.607  -5.551  -3.323
  375    HB2  LEU  50           2HB      LEU  50  16.595  -7.921  -5.184
  376    HB3  LEU  50           3HB      LEU  50  15.224  -6.842  -4.939
  377    HG   LEU  50           HG       LEU  50  17.898  -5.952  -6.011
  378   HD11  LEU  50          1HD1      LEU  50  15.419  -6.899  -7.411
  379   HD12  LEU  50          2HD1      LEU  50  17.091  -7.401  -7.661
  380   HD13  LEU  50          3HD1      LEU  50  16.564  -5.800  -8.181
  381   HD21  LEU  50          3HD2      LEU  50  15.278  -4.637  -5.485
  382   HD22  LEU  50          1HD2      LEU  50  16.235  -4.107  -6.869
  383   HD23  LEU  50          2HD2      LEU  50  16.917  -4.029  -5.244
  384    H    GLU  51           H        GLU  51  16.819  -9.116  -3.338
  385    HA   GLU  51           HA       GLU  51  14.529  -9.593  -1.829
  386    HB2  GLU  51           2HB      GLU  51  15.483 -11.809  -1.374
  387    HB3  GLU  51           3HB      GLU  51  15.680 -11.356  -3.061
  388    HG2  GLU  51           2HG      GLU  51  18.014 -10.586  -2.424
  389    HG3  GLU  51           3HG      GLU  51  17.760 -11.441  -0.904
  390    H    GLU  52           H        GLU  52  17.588  -8.383  -0.865
  391    HA   GLU  52           HA       GLU  52  17.249  -9.096   1.928
  392    HB2  GLU  52           2HB      GLU  52  19.497  -9.103   0.955
  393    HB3  GLU  52           3HB      GLU  52  19.343  -7.397   0.562
  394    HG2  GLU  52           2HG      GLU  52  19.224  -6.842   2.923
  395    HG3  GLU  52           3HG      GLU  52  19.319  -8.551   3.342
  396    H    GLU  53           H        GLU  53  17.716  -6.016   0.183
  397    HA   GLU  53           HA       GLU  53  16.838  -4.409   2.335
  398    HB2  GLU  53           2HB      GLU  53  17.334  -3.947  -0.578
  399    HB3  GLU  53           3HB      GLU  53  16.506  -2.710   0.356
  400    HG2  GLU  53           2HG      GLU  53  19.256  -3.818   0.860
  401    HG3  GLU  53           3HG      GLU  53  18.847  -2.208   0.270
  402    H    PHE  54           H        PHE  54  15.225  -5.035  -0.787
  403    HA   PHE  54           HA       PHE  54  12.736  -3.982   0.049
  404    HB2  PHE  54           2HB      PHE  54  13.707  -5.550  -2.294
  405    HB3  PHE  54           3HB      PHE  54  11.971  -5.486  -2.007
  406    HD1  PHE  54           HD2      PHE  54  10.764  -3.371  -2.152
  407    HD2  PHE  54           HD1      PHE  54  14.924  -3.618  -3.015
  408    HE1  PHE  54           HE2      PHE  54  10.661  -1.175  -3.256
  409    HE2  PHE  54           HE1      PHE  54  14.829  -1.422  -4.120
  410    HZ   PHE  54           HZ       PHE  54  12.695  -0.198  -4.243
  411    H    ASP  55           H        ASP  55  14.283  -6.893   0.756
  412    HA   ASP  55           HA       ASP  55  13.655  -8.753   1.906
  413    HB2  ASP  55           2HB      ASP  55  12.394  -6.865   3.204
  414    HB3  ASP  55           3HB      ASP  55  10.960  -7.555   2.449
  415    H    THR  56           H        THR  56  13.152  -8.571  -0.914
  416    HA   THR  56           HA       THR  56  10.617  -9.940  -1.336
  417    HB   THR  56           HB       THR  56  11.536  -9.972  -3.779
  418    HG1  THR  56           HG1      THR  56  12.956  -8.006  -3.964
  419   HG21  THR  56          3HG2      THR  56   9.709  -8.510  -2.758
  420   HG22  THR  56          1HG2      THR  56  10.508  -7.893  -4.203
  421   HG23  THR  56          2HG2      THR  56  10.945  -7.260  -2.616
  422    H    GLU  57           H        GLU  57  10.819 -11.801  -3.060
  423    HA   GLU  57           HA       GLU  57  12.903 -13.652  -2.102
  424    HB2  GLU  57           2HB      GLU  57  10.151 -14.416  -3.082
  425    HB3  GLU  57           3HB      GLU  57  11.348 -15.474  -2.348
  426    HG2  GLU  57           2HG      GLU  57  11.141 -14.208  -0.247
  427    HG3  GLU  57           3HG      GLU  57   9.884 -13.222  -0.991
  428    H    ILE  58           H        ILE  58  14.317 -13.081  -3.796
  429    HA   ILE  58           HA       ILE  58  13.428 -13.864  -6.492
  430    HB   ILE  58           HB       ILE  58  15.858 -12.211  -5.815
  431   HG12  ILE  58          2HG1      ILE  58  13.918 -10.608  -7.075
  432   HG13  ILE  58          3HG1      ILE  58  13.065 -11.477  -5.803
  433   HG21  ILE  58          1HG2      ILE  58  15.690 -11.571  -8.207
  434   HG22  ILE  58          2HG2      ILE  58  16.016 -13.285  -7.957
  435   HG23  ILE  58          3HG2      ILE  58  14.392 -12.751  -8.392
  436   HD11  ILE  58          3HD1      ILE  58  14.231 -10.451  -4.133
  437   HD12  ILE  58          1HD1      ILE  58  15.650 -10.172  -5.142
  438   HD13  ILE  58          2HD1      ILE  58  14.212  -9.169  -5.344
  439    HA   PRO  59           HA       PRO  59  16.241 -17.277  -5.231
  440    HB2  PRO  59           2HB      PRO  59  14.885 -19.182  -6.612
  441    HB3  PRO  59           3HB      PRO  59  14.435 -18.675  -4.979
  442    HG2  PRO  59           2HG      PRO  59  13.265 -17.852  -7.609
  443    HG3  PRO  59           3HG      PRO  59  12.437 -18.266  -6.097
  444    HD2  PRO  59           2HD      PRO  59  12.835 -15.707  -6.885
  445    HD3  PRO  59           3HD      PRO  59  12.809 -16.186  -5.176
  446    H    ASP  60           H        ASP  60  16.914 -19.180  -6.941
  447    HA   ASP  60           HA       ASP  60  18.502 -17.855  -8.873
  448    HB2  ASP  60           2HB      ASP  60  19.036 -20.047  -7.722
  449    HB3  ASP  60           3HB      ASP  60  17.877 -20.808  -8.809
  450    H    GLU  61           H        GLU  61  15.633 -19.933  -9.166
  451    HA   GLU  61           HA       GLU  61  15.423 -19.991 -11.929
  452    HB2  GLU  61           2HB      GLU  61  12.970 -20.335 -11.539
  453    HB3  GLU  61           3HB      GLU  61  14.014 -21.401 -10.610
  454    HG2  GLU  61           2HG      GLU  61  13.751 -19.812  -8.685
  455    HG3  GLU  61           3HG      GLU  61  12.511 -18.991  -9.632
  456    H    GLU  62           H        GLU  62  14.080 -17.618  -9.653
  457    HA   GLU  62           HA       GLU  62  12.964 -16.004 -11.751
  458    HB2  GLU  62           2HB      GLU  62  13.355 -15.476  -8.802
  459    HB3  GLU  62           3HB      GLU  62  12.520 -14.384  -9.897
  460    HG2  GLU  62           2HG      GLU  62  10.988 -16.346 -10.425
  461    HG3  GLU  62           3HG      GLU  62  11.696 -17.126  -9.012
  462    H    ALA  63           H        ALA  63  15.997 -16.232 -10.139
  463    HA   ALA  63           HA       ALA  63  16.928 -13.591 -10.520
  464    HB1  ALA  63           1HB      ALA  63  18.264 -16.221 -10.022
  465    HB2  ALA  63           2HB      ALA  63  19.221 -14.786 -10.388
  466    HB3  ALA  63           3HB      ALA  63  18.162 -14.803  -8.979
  467    H    GLU  64           H        GLU  64  17.115 -16.510 -12.511
  468    HA   GLU  64           HA       GLU  64  18.841 -15.565 -14.488
  469    HB2  GLU  64           2HB      GLU  64  18.086 -17.360 -15.839
  470    HB3  GLU  64           3HB      GLU  64  17.999 -17.931 -14.179
  471    HG2  GLU  64           2HG      GLU  64  15.926 -18.563 -14.643
  472    HG3  GLU  64           3HG      GLU  64  15.503 -16.852 -14.606
  473    H    LYS  65           H        LYS  65  15.566 -14.761 -13.816
  474    HA   LYS  65           HA       LYS  65  14.984 -13.731 -16.449
  475    HB2  LYS  65           2HB      LYS  65  13.432 -13.146 -13.936
  476    HB3  LYS  65           3HB      LYS  65  12.852 -13.153 -15.596
  477    HG2  LYS  65           2HG      LYS  65  13.501 -15.671 -15.526
  478    HG3  LYS  65           3HG      LYS  65  13.417 -15.448 -13.777
  479    HD2  LYS  65           2HD      LYS  65  11.246 -16.010 -14.140
  480    HD3  LYS  65           3HD      LYS  65  11.114 -14.278 -14.455
  481    HE2  LYS  65           2HE      LYS  65  11.673 -14.932 -16.898
  482    HE3  LYS  65           3HE      LYS  65  11.203 -16.556 -16.398
  483    HZ1  LYS  65           3HZ      LYS  65   9.547 -14.119 -16.540
  484    HZ2  LYS  65           1HZ      LYS  65   9.097 -15.409 -15.542
  485    HZ3  LYS  65           2HZ      LYS  65   9.252 -15.644 -17.210
  486    H    ILE  66           H        ILE  66  16.137 -12.498 -13.390
  487    HA   ILE  66           HA       ILE  66  15.862  -9.731 -14.198
  488    HB   ILE  66           HB       ILE  66  17.287 -10.863 -11.789
  489   HG12  ILE  66          2HG1      ILE  66  14.941 -11.508 -11.751
  490   HG13  ILE  66          3HG1      ILE  66  15.228 -10.248 -10.556
  491   HG21  ILE  66          1HG2      ILE  66  16.262  -8.078 -12.319
  492   HG22  ILE  66          2HG2      ILE  66  17.111  -8.630 -10.876
  493   HG23  ILE  66          3HG2      ILE  66  17.950  -8.576 -12.426
  494   HD11  ILE  66          3HD1      ILE  66  14.072  -9.780 -13.293
  495   HD12  ILE  66          1HD1      ILE  66  13.131  -9.953 -11.812
  496   HD13  ILE  66          2HD1      ILE  66  14.243  -8.597 -11.996
  497    H    THR  67           H        THR  67  17.169  -9.415 -15.967
  498    HA   THR  67           HA       THR  67  20.046  -9.427 -15.412
  499    HB   THR  67           HB       THR  67  20.602 -10.346 -17.580
  500    HG1  THR  67           HG1      THR  67  19.133 -10.648 -19.112
  501   HG21  THR  67          3HG2      THR  67  20.295 -12.532 -17.023
  502   HG22  THR  67          1HG2      THR  67  18.575 -12.323 -16.697
  503   HG23  THR  67          2HG2      THR  67  19.768 -11.808 -15.504
  504    H    THR  68           H        THR  68  17.616  -7.529 -15.895
  505    HA   THR  68           HA       THR  68  19.173  -5.549 -17.335
  506    HB   THR  68           HB       THR  68  17.244  -4.949 -18.819
  507    HG1  THR  68           HG1      THR  68  15.439  -5.986 -18.486
  508   HG21  THR  68          3HG2      THR  68  19.269  -6.511 -19.385
  509   HG22  THR  68          1HG2      THR  68  17.927  -6.356 -20.518
  510   HG23  THR  68          2HG2      THR  68  18.028  -7.762 -19.458
  511    H    VAL  69           H        VAL  69  18.369  -3.389 -17.075
  512    HA   VAL  69           HA       VAL  69  17.513  -2.739 -14.534
  513    HB   VAL  69           HB       VAL  69  17.010  -1.066 -16.998
  514   HG11  VAL  69          1HG1      VAL  69  17.397  -0.304 -14.105
  515   HG12  VAL  69          2HG1      VAL  69  17.203   0.823 -15.449
  516   HG13  VAL  69          3HG1      VAL  69  15.879  -0.253 -15.000
  517   HG21  VAL  69          3HG2      VAL  69  19.487  -1.888 -15.714
  518   HG22  VAL  69          1HG2      VAL  69  19.225  -1.103 -17.272
  519   HG23  VAL  69          2HG2      VAL  69  19.314  -0.135 -15.800
  520    H    GLN  70           H        GLN  70  15.515  -2.542 -17.487
  521    HA   GLN  70           HA       GLN  70  13.096  -1.963 -16.297
  522    HB2  GLN  70           2HB      GLN  70  13.479  -1.945 -18.729
  523    HB3  GLN  70           3HB      GLN  70  13.552  -3.702 -18.728
  524    HG2  GLN  70           2HG      GLN  70  11.400  -3.252 -19.444
  525    HG3  GLN  70           3HG      GLN  70  11.193  -3.598 -17.728
  526   HE21  GLN  70          1HE2      GLN  70  11.081  -1.734 -16.279
  527   HE22  GLN  70          2HE2      GLN  70  10.337  -0.283 -16.850
  528    H    ALA  71           H        ALA  71  14.523  -5.151 -16.915
  529    HA   ALA  71           HA       ALA  71  12.370  -6.697 -15.994
  530    HB1  ALA  71           1HB      ALA  71  14.249  -7.590 -17.311
  531    HB2  ALA  71           2HB      ALA  71  15.302  -7.397 -15.909
  532    HB3  ALA  71           3HB      ALA  71  13.948  -8.526 -15.846
  533    H    ALA  72           H        ALA  72  15.215  -5.428 -14.297
  534    HA   ALA  72           HA       ALA  72  14.635  -6.628 -11.801
  535    HB1  ALA  72           1HB      ALA  72  16.551  -4.692 -12.846
  536    HB2  ALA  72           2HB      ALA  72  16.088  -4.391 -11.171
  537    HB3  ALA  72           3HB      ALA  72  16.760  -5.955 -11.632
  538    H    ILE  73           H        ILE  73  14.289  -3.221 -12.816
  539    HA   ILE  73           HA       ILE  73  12.965  -2.268 -10.593
  540    HB   ILE  73           HB       ILE  73  13.794  -0.879 -12.497
  541   HG12  ILE  73          2HG1      ILE  73  11.724   0.680 -12.459
  542   HG13  ILE  73          3HG1      ILE  73  11.026  -0.520 -11.376
  543   HG21  ILE  73          1HG2      ILE  73  11.232  -1.782 -13.806
  544   HG22  ILE  73          2HG2      ILE  73  12.290  -0.504 -14.403
  545   HG23  ILE  73          3HG2      ILE  73  12.870  -2.168 -14.334
  546   HD11  ILE  73          3HD1      ILE  73  13.664   0.830 -10.877
  547   HD12  ILE  73          1HD1      ILE  73  12.124   1.423 -10.257
  548   HD13  ILE  73          2HD1      ILE  73  12.725  -0.159  -9.759
  549    H    ASP  74           H        ASP  74  11.720  -4.160 -13.250
  550    HA   ASP  74           HA       ASP  74   8.959  -3.718 -12.713
  551    HB2  ASP  74           2HB      ASP  74   9.868  -4.531 -14.897
  552    HB3  ASP  74           3HB      ASP  74  10.222  -6.075 -14.125
  553    H    TYR  75           H        TYR  75  11.118  -6.471 -12.031
  554    HA   TYR  75           HA       TYR  75   9.337  -8.078 -10.662
  555    HB2  TYR  75           2HB      TYR  75  11.707  -8.642 -11.338
  556    HB3  TYR  75           3HB      TYR  75  12.246  -7.759  -9.914
  557    HD1  TYR  75           HD1      TYR  75  11.179  -8.529  -7.645
  558    HD2  TYR  75           HD2      TYR  75  11.301 -10.916 -11.165
  559    HE1  TYR  75           HE1      TYR  75  10.890 -10.551  -6.276
  560    HE2  TYR  75           HE2      TYR  75  11.012 -12.945  -9.806
  561    HH   TYR  75           HH       TYR  75  11.340 -12.953  -6.423
  562    H    VAL  76           H        VAL  76  11.598  -5.720  -9.229
  563    HA   VAL  76           HA       VAL  76  10.726  -5.961  -6.590
  564    HB   VAL  76           HB       VAL  76  11.811  -3.462  -7.896
  565   HG11  VAL  76          1HG1      VAL  76  11.285  -2.641  -5.863
  566   HG12  VAL  76          2HG1      VAL  76  11.206  -4.240  -5.120
  567   HG13  VAL  76          3HG1      VAL  76  12.768  -3.460  -5.374
  568   HG21  VAL  76          3HG2      VAL  76  13.270  -5.774  -6.617
  569   HG22  VAL  76          1HG2      VAL  76  13.281  -5.344  -8.328
  570   HG23  VAL  76          2HG2      VAL  76  14.013  -4.263  -7.142
  571    H    ASN  77           H        ASN  77   9.723  -3.640  -9.094
  572    HA   ASN  77           HA       ASN  77   7.887  -2.205  -7.557
  573    HB2  ASN  77           2HB      ASN  77   8.680  -1.466  -9.768
  574    HB3  ASN  77           3HB      ASN  77   7.787  -2.781 -10.527
  575   HD21  ASN  77          1HD2      ASN  77   7.705   0.418  -9.672
  576   HD22  ASN  77          2HD2      ASN  77   6.003   0.690  -9.786
  577    H    SER  78           H        SER  78   7.599  -5.276  -9.201
  578    HA   SER  78           HA       SER  78   4.736  -5.419  -8.872
  579    HB2  SER  78           2HB      SER  78   5.646  -6.526 -10.796
  580    HB3  SER  78           3HB      SER  78   6.793  -7.429  -9.806
  581    HG   SER  78           HG       SER  78   4.097  -7.876 -10.261
  582    H    HIS  79           H        HIS  79   7.574  -6.428  -7.141
  583    HA   HIS  79           HA       HIS  79   5.986  -8.070  -5.311
  584    HB2  HIS  79           2HB      HIS  79   8.940  -7.727  -5.760
  585    HB3  HIS  79           3HB      HIS  79   8.327  -8.490  -4.296
  586    HD1  HIS  79           HD1      HIS  79   7.643  -8.922  -8.025
  587    HD2  HIS  79           HD2      HIS  79   8.311 -11.164  -4.591
  588    HE1  HIS  79           HE1      HIS  79   7.562 -11.324  -8.764
  589    H    GLN  80           H        GLN  80   5.089  -5.666  -4.949
  590    HA   GLN  80           HA       GLN  80   6.469  -3.837  -3.387
  591    HB2  GLN  80           2HB      GLN  80   3.523  -4.512  -3.319
  592    HB3  GLN  80           3HB      GLN  80   4.243  -3.066  -2.622
  593    HG2  GLN  80           2HG      GLN  80   4.703  -3.656  -5.501
  594    HG3  GLN  80           3HG      GLN  80   3.138  -3.024  -4.994
  595   HE21  GLN  80          1HE2      GLN  80   5.020  -1.728  -6.691
  596   HE22  GLN  80          2HE2      GLN  80   5.510  -0.271  -5.902
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -0.352   0.379  -3.534
    2    HA2  GLY   1           2HA      GLY   1   0.080   2.187  -1.525
    3    HA3  GLY   1           3HA      GLY   1   0.990   0.693  -1.690
    4    H    ILE   2           H        ILE   2   3.058   0.732  -2.555
    5    HA   ILE   2           HA       ILE   2   4.540   3.095  -2.138
    6    HB   ILE   2           HB       ILE   2   5.363   0.627  -3.673
    7   HG12  ILE   2          2HG1      ILE   2   5.966   1.292  -0.792
    8   HG13  ILE   2          3HG1      ILE   2   4.576   0.322  -1.267
    9   HG21  ILE   2          1HG2      ILE   2   6.773   2.607  -4.089
   10   HG22  ILE   2          2HG2      ILE   2   7.065   2.736  -2.355
   11   HG23  ILE   2          3HG2      ILE   2   7.638   1.324  -3.242
   12   HD11  ILE   2          3HD1      ILE   2   7.434  -0.358  -1.911
   13   HD12  ILE   2          1HD1      ILE   2   6.519  -1.016  -0.555
   14   HD13  ILE   2          2HD1      ILE   2   6.011  -1.356  -2.209
   15    HA   PRO   3           HA       PRO   3   3.891   5.163  -5.995
   16    HB2  PRO   3           2HB      PRO   3   5.883   6.991  -5.746
   17    HB3  PRO   3           3HB      PRO   3   4.363   7.098  -4.849
   18    HG2  PRO   3           2HG      PRO   3   7.027   6.070  -3.948
   19    HG3  PRO   3           3HG      PRO   3   5.877   7.108  -3.084
   20    HD2  PRO   3           2HD      PRO   3   6.085   4.450  -2.606
   21    HD3  PRO   3           3HD      PRO   3   4.550   5.330  -2.458
   22    H    LEU   4           H        LEU   4   5.357   5.993  -7.840
   23    HA   LEU   4           HA       LEU   4   7.164   3.806  -8.546
   24    HB2  LEU   4           2HB      LEU   4   6.511   5.951 -10.482
   25    HB3  LEU   4           3HB      LEU   4   6.687   4.215 -10.732
   26    HG   LEU   4           HG       LEU   4   4.289   5.611  -9.546
   27   HD11  LEU   4          1HD1      LEU   4   4.849   5.698 -12.095
   28   HD12  LEU   4          2HD1      LEU   4   3.211   5.330 -11.554
   29   HD13  LEU   4          3HD1      LEU   4   4.282   4.028 -12.072
   30   HD21  LEU   4          3HD2      LEU   4   3.671   3.652  -8.711
   31   HD22  LEU   4          1HD2      LEU   4   5.187   2.935  -9.258
   32   HD23  LEU   4          2HD2      LEU   4   3.776   2.927 -10.316
   33    H    SER   5           H        SER   5   7.988   5.854  -6.661
   34    HA   SER   5           HA       SER   5  10.259   6.963  -8.174
   35    HB2  SER   5           2HB      SER   5  10.201   8.836  -6.405
   36    HB3  SER   5           3HB      SER   5   8.975   8.876  -7.672
   37    HG   SER   5           HG       SER   5   8.716   8.356  -4.953
   38    H    ASN   6           H        ASN   6   9.077   5.950  -4.986
   39    HA   ASN   6           HA       ASN   6  11.450   5.997  -3.569
   40    HB2  ASN   6           2HB      ASN   6   9.483   5.560  -2.342
   41    HB3  ASN   6           3HB      ASN   6   9.036   4.206  -3.377
   42   HD21  ASN   6          1HD2      ASN   6  12.093   5.006  -1.783
   43   HD22  ASN   6          2HD2      ASN   6  12.198   3.544  -0.868
   44    H    ILE   7           H        ILE   7  10.051   3.126  -5.165
   45    HA   ILE   7           HA       ILE   7  12.225   1.434  -4.823
   46    HB   ILE   7           HB       ILE   7  10.184   1.497  -7.043
   47   HG12  ILE   7          2HG1      ILE   7  10.233  -0.630  -4.983
   48   HG13  ILE   7          3HG1      ILE   7   9.783   0.976  -4.421
   49   HG21  ILE   7          1HG2      ILE   7  12.310  -0.532  -6.407
   50   HG22  ILE   7          2HG2      ILE   7  10.876  -0.914  -7.360
   51   HG23  ILE   7          3HG2      ILE   7  12.017   0.302  -7.934
   52   HD11  ILE   7          3HD1      ILE   7   7.941  -0.643  -5.189
   53   HD12  ILE   7          1HD1      ILE   7   7.876   1.034  -5.729
   54   HD13  ILE   7          2HD1      ILE   7   8.464  -0.222  -6.819
   55    H    GLU   8           H        GLU   8  11.555   3.751  -7.407
   56    HA   GLU   8           HA       GLU   8  13.527   3.083  -9.217
   57    HB2  GLU   8           2HB      GLU   8  11.775   4.839  -9.527
   58    HB3  GLU   8           3HB      GLU   8  12.712   5.899  -8.483
   59    HG2  GLU   8           2HG      GLU   8  14.580   5.787 -10.065
   60    HG3  GLU   8           3HG      GLU   8  13.613   4.757 -11.119
   61    H    GLU   9           H        GLU   9  13.811   5.461  -6.572
   62    HA   GLU   9           HA       GLU   9  16.579   5.898  -6.931
   63    HB2  GLU   9           2HB      GLU   9  15.242   7.533  -5.770
   64    HB3  GLU   9           3HB      GLU   9  14.784   6.357  -4.547
   65    HG2  GLU   9           2HG      GLU   9  17.135   6.229  -3.827
   66    HG3  GLU   9           3HG      GLU   9  17.540   7.474  -5.008
   67    H    ARG  10           H        ARG  10  14.773   3.456  -5.268
   68    HA   ARG  10           HA       ARG  10  16.861   2.581  -3.536
   69    HB2  ARG  10           2HB      ARG  10  14.267   1.376  -4.461
   70    HB3  ARG  10           3HB      ARG  10  15.397   0.452  -3.481
   71    HG2  ARG  10           2HG      ARG  10  15.200   2.785  -2.076
   72    HG3  ARG  10           3HG      ARG  10  13.569   2.594  -2.723
   73    HD2  ARG  10           2HD      ARG  10  13.439   1.427  -0.734
   74    HD3  ARG  10           3HD      ARG  10  13.806   0.147  -1.889
   75    HE   ARG  10           HE       ARG  10  16.249   0.916  -1.018
   76   HH11  ARG  10          2HH1      ARG  10  13.321  -0.047   0.600
   77   HH12  ARG  10          1HH1      ARG  10  14.144  -0.725   1.966
   78   HH21  ARG  10          2HH2      ARG  10  17.344   0.027   0.775
   79   HH22  ARG  10          1HH2      ARG  10  16.432  -0.681   2.065
   80    H    VAL  11           H        VAL  11  15.401   0.884  -6.315
   81    HA   VAL  11           HA       VAL  11  17.321  -1.059  -6.645
   82    HB   VAL  11           HB       VAL  11  16.650  -1.093  -9.071
   83   HG11  VAL  11          1HG1      VAL  11  14.103  -0.969  -7.585
   84   HG12  VAL  11          2HG1      VAL  11  14.790  -2.272  -8.557
   85   HG13  VAL  11          3HG1      VAL  11  15.351  -2.011  -6.905
   86   HG21  VAL  11          3HG2      VAL  11  15.970   0.892  -9.869
   87   HG22  VAL  11          1HG2      VAL  11  14.408   0.454  -9.177
   88   HG23  VAL  11          2HG2      VAL  11  15.515   1.489  -8.273
   89    H    LYS  12           H        LYS  12  17.283   2.217  -7.989
   90    HA   LYS  12           HA       LYS  12  19.579   1.981  -9.590
   91    HB2  LYS  12           2HB      LYS  12  17.958   4.196  -8.488
   92    HB3  LYS  12           3HB      LYS  12  19.611   4.605  -8.928
   93    HG2  LYS  12           2HG      LYS  12  17.998   5.023 -10.739
   94    HG3  LYS  12           3HG      LYS  12  19.248   3.860 -11.187
   95    HD2  LYS  12           2HD      LYS  12  17.771   2.175 -11.414
   96    HD3  LYS  12           3HD      LYS  12  16.830   2.678 -10.008
   97    HE2  LYS  12           2HE      LYS  12  15.477   2.887 -11.993
   98    HE3  LYS  12           3HE      LYS  12  15.844   4.493 -11.365
   99    HZ1  LYS  12           3HZ      LYS  12  17.850   4.190 -13.063
  100    HZ2  LYS  12           1HZ      LYS  12  16.362   4.856 -13.515
  101    HZ3  LYS  12           2HZ      LYS  12  16.696   3.231 -13.844
  102    H    LYS  13           H        LYS  13  19.201   3.267  -6.290
  103    HA   LYS  13           HA       LYS  13  21.806   3.969  -5.756
  104    HB2  LYS  13           2HB      LYS  13  20.103   4.483  -4.164
  105    HB3  LYS  13           3HB      LYS  13  19.702   2.784  -3.946
  106    HG2  LYS  13           2HG      LYS  13  21.717   2.369  -2.769
  107    HG3  LYS  13           3HG      LYS  13  22.374   3.948  -3.207
  108    HD2  LYS  13           2HD      LYS  13  19.877   3.605  -1.557
  109    HD3  LYS  13           3HD      LYS  13  21.489   3.732  -0.849
  110    HE2  LYS  13           2HE      LYS  13  21.680   5.888  -2.265
  111    HE3  LYS  13           3HE      LYS  13  19.923   5.784  -2.370
  112    HZ1  LYS  13           3HZ      LYS  13  21.134   5.548   0.279
  113    HZ2  LYS  13           1HZ      LYS  13  19.670   6.260  -0.181
  114    HZ3  LYS  13           2HZ      LYS  13  21.126   7.080  -0.437
  115    H    ILE  14           H        ILE  14  20.311   0.770  -5.381
  116    HA   ILE  14           HA       ILE  14  22.555  -0.546  -4.329
  117    HB   ILE  14           HB       ILE  14  20.258  -1.625  -5.962
  118   HG12  ILE  14          2HG1      ILE  14  20.337  -2.490  -3.232
  119   HG13  ILE  14          3HG1      ILE  14  20.484  -0.736  -3.275
  120   HG21  ILE  14          1HG2      ILE  14  22.102  -3.145  -6.205
  121   HG22  ILE  14          2HG2      ILE  14  22.421  -3.101  -4.472
  122   HG23  ILE  14          3HG2      ILE  14  20.940  -3.843  -5.077
  123   HD11  ILE  14          3HD1      ILE  14  18.201  -2.461  -3.911
  124   HD12  ILE  14          1HD1      ILE  14  18.247  -0.811  -3.293
  125   HD13  ILE  14          2HD1      ILE  14  18.458  -1.113  -5.018
  126    H    ILE  15           H        ILE  15  21.302  -0.767  -7.666
  127    HA   ILE  15           HA       ILE  15  23.413  -2.106  -8.810
  128    HB   ILE  15           HB       ILE  15  21.700   0.043 -10.060
  129   HG12  ILE  15          2HG1      ILE  15  21.298  -2.770 -10.795
  130   HG13  ILE  15          3HG1      ILE  15  20.964  -2.425  -9.101
  131   HG21  ILE  15          1HG2      ILE  15  23.455  -0.085 -11.550
  132   HG22  ILE  15          2HG2      ILE  15  23.759  -1.787 -11.208
  133   HG23  ILE  15          3HG2      ILE  15  22.363  -1.319 -12.179
  134   HD11  ILE  15          3HD1      ILE  15  18.948  -1.789  -9.757
  135   HD12  ILE  15          1HD1      ILE  15  19.718  -0.369 -10.465
  136   HD13  ILE  15          2HD1      ILE  15  19.420  -1.797 -11.456
  137    H    VAL  16           H        VAL  16  23.184   1.277  -7.956
  138    HA   VAL  16           HA       VAL  16  25.545   2.063  -9.393
  139    HB   VAL  16           HB       VAL  16  23.938   3.472  -7.261
  140   HG11  VAL  16          1HG1      VAL  16  25.780   4.712  -6.960
  141   HG12  VAL  16          2HG1      VAL  16  26.548   4.102  -8.427
  142   HG13  VAL  16          3HG1      VAL  16  25.376   5.416  -8.525
  143   HG21  VAL  16          3HG2      VAL  16  24.067   4.643  -9.921
  144   HG22  VAL  16          1HG2      VAL  16  23.372   3.022  -9.922
  145   HG23  VAL  16          2HG2      VAL  16  22.667   4.284  -8.910
  146    H    GLU  17           H        GLU  17  24.767   1.106  -6.099
  147    HA   GLU  17           HA       GLU  17  27.341   1.775  -5.036
  148    HB2  GLU  17           2HB      GLU  17  24.983   0.224  -4.002
  149    HB3  GLU  17           3HB      GLU  17  26.501   0.258  -3.117
  150    HG2  GLU  17           2HG      GLU  17  25.142   2.788  -3.956
  151    HG3  GLU  17           3HG      GLU  17  24.673   1.938  -2.485
  152    H    GLN  18           H        GLN  18  25.905  -1.020  -6.534
  153    HA   GLN  18           HA       GLN  18  27.977  -2.838  -5.706
  154    HB2  GLN  18           2HB      GLN  18  25.847  -3.132  -7.832
  155    HB3  GLN  18           3HB      GLN  18  26.883  -4.425  -7.241
  156    HG2  GLN  18           2HG      GLN  18  24.559  -3.112  -5.953
  157    HG3  GLN  18           3HG      GLN  18  25.015  -4.814  -6.006
  158   HE21  GLN  18          1HE2      GLN  18  27.289  -5.127  -4.901
  159   HE22  GLN  18          2HE2      GLN  18  27.398  -4.447  -3.317
  160    H    LEU  19           H        LEU  19  27.026  -1.395  -8.824
  161    HA   LEU  19           HA       LEU  19  29.366  -2.326 -10.168
  162    HB2  LEU  19           2HB      LEU  19  27.121  -0.478 -10.838
  163    HB3  LEU  19           3HB      LEU  19  28.558  -0.497 -11.858
  164    HG   LEU  19           HG       LEU  19  26.805  -1.896 -12.794
  165   HD11  LEU  19          1HD1      LEU  19  29.227  -2.507 -13.008
  166   HD12  LEU  19          2HD1      LEU  19  28.097  -3.846 -13.206
  167   HD13  LEU  19          3HD1      LEU  19  28.983  -3.657 -11.693
  168   HD21  LEU  19          3HD2      LEU  19  27.010  -3.478 -10.234
  169   HD22  LEU  19          1HD2      LEU  19  26.043  -3.905 -11.646
  170   HD23  LEU  19          2HD2      LEU  19  25.651  -2.461 -10.713
  171    H    GLY  20           H        GLY  20  28.289   1.003  -9.437
  172    HA2  GLY  20           2HA      GLY  20  29.846   2.447  -8.186
  173    HA3  GLY  20           3HA      GLY  20  31.140   1.719  -9.127
  174    H    VAL  21           H        VAL  21  28.269   2.329 -10.865
  175    HA   VAL  21           HA       VAL  21  29.598   4.527 -12.269
  176    HB   VAL  21           HB       VAL  21  27.851   4.183 -14.005
  177   HG11  VAL  21          1HG1      VAL  21  30.131   2.848 -13.673
  178   HG12  VAL  21          2HG1      VAL  21  29.010   1.488 -13.592
  179   HG13  VAL  21          3HG1      VAL  21  29.034   2.528 -15.016
  180   HG21  VAL  21          3HG2      VAL  21  27.011   1.567 -13.134
  181   HG22  VAL  21          1HG2      VAL  21  26.541   2.801 -11.966
  182   HG23  VAL  21          2HG2      VAL  21  26.037   2.943 -13.650
  183    H    ASP  22           H        ASP  22  27.924   6.151 -13.244
  184    HA   ASP  22           HA       ASP  22  26.700   7.472 -11.004
  185    HB2  ASP  22           2HB      ASP  22  27.178   8.129 -13.877
  186    HB3  ASP  22           3HB      ASP  22  25.940   9.032 -13.010
  187    H    GLU  23           H        GLU  23  24.642   7.387 -10.380
  188    HA   GLU  23           HA       GLU  23  22.818   5.536 -11.310
  189    HB2  GLU  23           2HB      GLU  23  21.109   6.813 -10.065
  190    HB3  GLU  23           3HB      GLU  23  22.583   6.583  -9.136
  191    HG2  GLU  23           2HG      GLU  23  23.282   8.857  -9.657
  192    HG3  GLU  23           3HG      GLU  23  21.820   9.091 -10.614
  193    H    ALA  24           H        ALA  24  23.414   8.796 -12.418
  194    HA   ALA  24           HA       ALA  24  21.069   9.210 -13.900
  195    HB1  ALA  24           1HB      ALA  24  22.775  10.668 -15.312
  196    HB2  ALA  24           2HB      ALA  24  22.239  11.153 -13.703
  197    HB3  ALA  24           3HB      ALA  24  23.803  10.364 -13.911
  198    H    GLU  25           H        GLU  25  24.120   7.640 -14.744
  199    HA   GLU  25           HA       GLU  25  23.637   7.311 -17.489
  200    HB2  GLU  25           2HB      GLU  25  25.415   6.011 -15.482
  201    HB3  GLU  25           3HB      GLU  25  25.191   5.202 -17.027
  202    HG2  GLU  25           2HG      GLU  25  25.888   7.299 -18.160
  203    HG3  GLU  25           3HG      GLU  25  26.249   7.981 -16.575
  204    H    VAL  26           H        VAL  26  23.053   5.090 -14.769
  205    HA   VAL  26           HA       VAL  26  21.954   2.989 -16.255
  206    HB   VAL  26           HB       VAL  26  21.181   3.729 -13.432
  207   HG11  VAL  26          1HG1      VAL  26  19.845   1.954 -13.730
  208   HG12  VAL  26          2HG1      VAL  26  20.704   1.430 -15.180
  209   HG13  VAL  26          3HG1      VAL  26  21.325   1.007 -13.583
  210   HG21  VAL  26          3HG2      VAL  26  23.060   1.986 -12.948
  211   HG22  VAL  26          1HG2      VAL  26  23.657   2.474 -14.534
  212   HG23  VAL  26          2HG2      VAL  26  23.481   3.671 -13.251
  213    H    LYS  27           H        LYS  27  20.242   3.071 -17.541
  214    HA   LYS  27           HA       LYS  27  17.966   4.769 -16.758
  215    HB2  LYS  27           2HB      LYS  27  18.774   3.811 -19.511
  216    HB3  LYS  27           3HB      LYS  27  17.364   4.799 -19.152
  217    HG2  LYS  27           2HG      LYS  27  19.048   6.461 -18.144
  218    HG3  LYS  27           3HG      LYS  27  20.261   5.542 -19.038
  219    HD2  LYS  27           2HD      LYS  27  17.787   6.641 -20.349
  220    HD3  LYS  27           3HD      LYS  27  19.271   7.584 -20.196
  221    HE2  LYS  27           2HE      LYS  27  19.087   4.878 -21.512
  222    HE3  LYS  27           3HE      LYS  27  19.045   6.414 -22.377
  223    HZ1  LYS  27           3HZ      LYS  27  21.247   6.210 -22.469
  224    HZ2  LYS  27           1HZ      LYS  27  21.287   4.987 -21.300
  225    HZ3  LYS  27           2HZ      LYS  27  21.266   6.611 -20.825
  226    H    ASN  28           H        ASN  28  15.824   3.947 -17.633
  227    HA   ASN  28           HA       ASN  28  15.342   1.362 -16.570
  228    HB2  ASN  28           2HB      ASN  28  13.631   3.301 -18.122
  229    HB3  ASN  28           3HB      ASN  28  13.025   1.734 -17.593
  230   HD21  ASN  28          1HD2      ASN  28  13.304   1.278 -15.238
  231   HD22  ASN  28          2HD2      ASN  28  13.021   2.584 -14.143
  232    H    GLU  29           H        GLU  29  16.237   2.490 -19.682
  233    HA   GLU  29           HA       GLU  29  15.393  -0.009 -20.959
  234    HB2  GLU  29           2HB      GLU  29  16.575   2.464 -22.232
  235    HB3  GLU  29           3HB      GLU  29  15.878   1.086 -23.072
  236    HG2  GLU  29           2HG      GLU  29  13.701   1.610 -21.994
  237    HG3  GLU  29           3HG      GLU  29  14.434   3.071 -21.335
  238    H    ALA  30           H        ALA  30  17.714   0.411 -19.058
  239    HA   ALA  30           HA       ALA  30  19.951  -0.317 -20.808
  240    HB1  ALA  30           1HB      ALA  30  19.765   1.255 -18.477
  241    HB2  ALA  30           2HB      ALA  30  20.709  -0.176 -18.057
  242    HB3  ALA  30           3HB      ALA  30  21.210   0.848 -19.403
  243    H    SER  31           H        SER  31  21.308  -2.133 -20.238
  244    HA   SER  31           HA       SER  31  19.731  -4.336 -19.107
  245    HB2  SER  31           2HB      SER  31  20.581  -4.583 -21.437
  246    HB3  SER  31           3HB      SER  31  22.227  -4.482 -20.814
  247    HG   SER  31           HG       SER  31  20.882  -6.643 -21.087
  248    H    PHE  32           H        PHE  32  21.221  -6.112 -18.125
  249    HA   PHE  32           HA       PHE  32  22.692  -4.824 -15.971
  250    HB2  PHE  32           2HB      PHE  32  21.505  -7.530 -16.410
  251    HB3  PHE  32           3HB      PHE  32  22.812  -7.364 -15.241
  252    HD1  PHE  32           HD2      PHE  32  20.358  -4.711 -15.878
  253    HD2  PHE  32           HD1      PHE  32  21.487  -7.932 -13.335
  254    HE1  PHE  32           HE2      PHE  32  18.744  -3.939 -14.189
  255    HE2  PHE  32           HE1      PHE  32  19.875  -7.166 -11.642
  256    HZ   PHE  32           HZ       PHE  32  18.501  -5.166 -12.067
  257    H    VAL  33           H        VAL  33  23.269  -6.751 -18.799
  258    HA   VAL  33           HA       VAL  33  26.151  -6.726 -18.183
  259    HB   VAL  33           HB       VAL  33  24.641  -8.900 -19.640
  260   HG11  VAL  33          1HG1      VAL  33  26.675  -8.916 -20.711
  261   HG12  VAL  33          2HG1      VAL  33  27.548  -8.327 -19.295
  262   HG13  VAL  33          3HG1      VAL  33  26.997 -10.001 -19.359
  263   HG21  VAL  33          3HG2      VAL  33  24.432  -8.806 -17.124
  264   HG22  VAL  33          1HG2      VAL  33  25.090 -10.303 -17.784
  265   HG23  VAL  33          2HG2      VAL  33  26.167  -9.113 -17.054
  266    H    ASP  34           H        ASP  34  23.709  -6.839 -20.755
  267    HA   ASP  34           HA       ASP  34  25.357  -6.407 -22.946
  268    HB2  ASP  34           2HB      ASP  34  22.511  -6.169 -22.356
  269    HB3  ASP  34           3HB      ASP  34  23.048  -4.997 -23.555
  270    H    ASP  35           H        ASP  35  24.126  -4.144 -20.575
  271    HA   ASP  35           HA       ASP  35  25.465  -1.942 -21.995
  272    HB2  ASP  35           2HB      ASP  35  23.239  -1.950 -19.956
  273    HB3  ASP  35           3HB      ASP  35  24.097  -0.484 -20.425
  274    H    LEU  36           H        LEU  36  24.732  -2.743 -18.596
  275    HA   LEU  36           HA       LEU  36  26.768  -1.289 -17.430
  276    HB2  LEU  36           2HB      LEU  36  25.157  -3.642 -16.638
  277    HB3  LEU  36           3HB      LEU  36  26.613  -3.323 -15.698
  278    HG   LEU  36           HG       LEU  36  25.787  -1.166 -15.042
  279   HD11  LEU  36          1HD1      LEU  36  23.224  -0.855 -15.802
  280   HD12  LEU  36          2HD1      LEU  36  23.883  -1.635 -17.239
  281   HD13  LEU  36          3HD1      LEU  36  24.593  -0.133 -16.648
  282   HD21  LEU  36          3HD2      LEU  36  23.330  -2.782 -14.683
  283   HD22  LEU  36          1HD2      LEU  36  24.296  -1.903 -13.498
  284   HD23  LEU  36          2HD2      LEU  36  24.845  -3.469 -14.096
  285    H    GLY  37           H        GLY  37  26.837  -4.761 -18.257
  286    HA2  GLY  37           2HA      GLY  37  28.806  -5.635 -19.404
  287    HA3  GLY  37           3HA      GLY  37  29.775  -4.533 -18.438
  288    H    ALA  38           H        ALA  38  27.231  -6.021 -16.735
  289    HA   ALA  38           HA       ALA  38  28.887  -7.251 -14.861
  290    HB1  ALA  38           1HB      ALA  38  26.618  -6.707 -14.311
  291    HB2  ALA  38           2HB      ALA  38  26.006  -7.808 -15.546
  292    HB3  ALA  38           3HB      ALA  38  26.835  -8.448 -14.127
  293    H    ASP  39           H        ASP  39  28.658  -9.686 -14.327
  294    HA   ASP  39           HA       ASP  39  28.837 -11.315 -16.761
  295    HB2  ASP  39           2HB      ASP  39  30.925 -11.033 -14.614
  296    HB3  ASP  39           3HB      ASP  39  30.815 -12.495 -15.590
  297    H    SER  40           H        SER  40  29.536 -11.991 -13.346
  298    HA   SER  40           HA       SER  40  27.140 -13.675 -13.209
  299    HB2  SER  40           2HB      SER  40  29.965 -14.573 -13.025
  300    HB3  SER  40           3HB      SER  40  28.840 -15.262 -11.855
  301    HG   SER  40           HG       SER  40  28.845 -16.543 -13.690
  302    H    LEU  41           H        LEU  41  29.919 -12.388 -11.403
  303    HA   LEU  41           HA       LEU  41  28.693 -12.622  -8.855
  304    HB2  LEU  41           2HB      LEU  41  31.108 -11.295  -9.956
  305    HB3  LEU  41           3HB      LEU  41  30.517 -10.745  -8.390
  306    HG   LEU  41           HG       LEU  41  31.255 -13.599  -9.030
  307   HD11  LEU  41          1HD1      LEU  41  33.367 -13.243  -8.306
  308   HD12  LEU  41          2HD1      LEU  41  32.891 -11.959  -7.196
  309   HD13  LEU  41          3HD1      LEU  41  33.050 -11.620  -8.919
  310   HD21  LEU  41          3HD2      LEU  41  31.311 -12.833  -6.259
  311   HD22  LEU  41          1HD2      LEU  41  30.410 -14.129  -7.046
  312   HD23  LEU  41          2HD2      LEU  41  29.725 -12.506  -6.958
  313    H    ASP  42           H        ASP  42  28.751 -10.123 -11.304
  314    HA   ASP  42           HA       ASP  42  27.725  -8.026  -9.692
  315    HB2  ASP  42           2HB      ASP  42  28.124  -8.497 -12.598
  316    HB3  ASP  42           3HB      ASP  42  26.946  -7.268 -12.146
  317    H    THR  43           H        THR  43  26.158 -10.172 -12.066
  318    HA   THR  43           HA       THR  43  23.552  -9.241 -11.743
  319    HB   THR  43           HB       THR  43  23.192 -11.923 -12.256
  320    HG1  THR  43           HG1      THR  43  25.542 -11.226 -13.664
  321   HG21  THR  43          3HG2      THR  43  23.201  -9.433 -13.700
  322   HG22  THR  43          1HG2      THR  43  22.209 -10.868 -13.956
  323   HG23  THR  43          2HG2      THR  43  23.790 -10.740 -14.727
  324    H    VAL  44           H        VAL  44  25.059 -12.093 -10.217
  325    HA   VAL  44           HA       VAL  44  22.921 -12.772  -8.559
  326    HB   VAL  44           HB       VAL  44  24.547 -13.992  -7.185
  327   HG11  VAL  44          1HG1      VAL  44  24.251 -14.241 -10.055
  328   HG12  VAL  44          2HG1      VAL  44  25.772 -14.932  -9.488
  329   HG13  VAL  44          3HG1      VAL  44  24.242 -15.487  -8.807
  330   HG21  VAL  44          3HG2      VAL  44  26.483 -12.273  -8.671
  331   HG22  VAL  44          1HG2      VAL  44  26.437 -12.696  -6.959
  332   HG23  VAL  44          2HG2      VAL  44  26.978 -13.883  -8.146
  333    H    GLU  45           H        GLU  45  25.521 -10.449  -8.112
  334    HA   GLU  45           HA       GLU  45  25.172  -9.947  -5.375
  335    HB2  GLU  45           2HB      GLU  45  27.141  -9.148  -6.495
  336    HB3  GLU  45           3HB      GLU  45  26.181  -8.178  -7.603
  337    HG2  GLU  45           2HG      GLU  45  27.231  -6.790  -5.918
  338    HG3  GLU  45           3HG      GLU  45  25.476  -6.749  -5.761
  339    H    LEU  46           H        LEU  46  23.730  -8.385  -8.217
  340    HA   LEU  46           HA       LEU  46  22.249  -6.445  -6.824
  341    HB2  LEU  46           2HB      LEU  46  21.688  -7.757  -9.479
  342    HB3  LEU  46           3HB      LEU  46  20.884  -6.309  -8.877
  343    HG   LEU  46           HG       LEU  46  23.772  -6.603  -9.685
  344   HD11  LEU  46          1HD1      LEU  46  23.051  -4.672 -11.188
  345   HD12  LEU  46          2HD1      LEU  46  21.398  -5.137 -10.790
  346   HD13  LEU  46          3HD1      LEU  46  22.465  -6.284 -11.600
  347   HD21  LEU  46          3HD2      LEU  46  23.926  -4.175  -9.131
  348   HD22  LEU  46          1HD2      LEU  46  23.757  -5.230  -7.728
  349   HD23  LEU  46          2HD2      LEU  46  22.368  -4.315  -8.314
  350    H    VAL  47           H        VAL  47  21.311  -9.659  -8.022
  351    HA   VAL  47           HA       VAL  47  18.654  -9.679  -7.279
  352    HB   VAL  47           HB       VAL  47  20.607 -11.982  -7.180
  353   HG11  VAL  47          1HG1      VAL  47  17.759 -11.798  -6.552
  354   HG12  VAL  47          2HG1      VAL  47  18.149 -13.044  -7.740
  355   HG13  VAL  47          3HG1      VAL  47  18.929 -13.056  -6.157
  356   HG21  VAL  47          3HG2      VAL  47  20.209 -10.678  -9.365
  357   HG22  VAL  47          1HG2      VAL  47  20.059 -12.435  -9.399
  358   HG23  VAL  47          2HG2      VAL  47  18.613 -11.427  -9.349
  359    H    MET  48           H        MET  48  21.460 -10.653  -5.318
  360    HA   MET  48           HA       MET  48  20.036 -11.363  -3.012
  361    HB2  MET  48           2HB      MET  48  22.835 -10.232  -3.175
  362    HB3  MET  48           3HB      MET  48  22.162 -11.148  -1.833
  363    HG2  MET  48           2HG      MET  48  22.299 -13.141  -2.936
  364    HG3  MET  48           3HG      MET  48  22.171 -12.394  -4.527
  365    HE1  MET  48           3HE      MET  48  24.462 -11.952  -1.384
  366    HE2  MET  48           1HE      MET  48  24.572 -13.678  -1.734
  367    HE3  MET  48           2HE      MET  48  25.982 -12.642  -1.955
  368    H    ALA  49           H        ALA  49  21.542  -8.279  -3.932
  369    HA   ALA  49           HA       ALA  49  21.020  -6.834  -1.622
  370    HB1  ALA  49           1HB      ALA  49  21.207  -5.969  -4.495
  371    HB2  ALA  49           2HB      ALA  49  21.015  -4.826  -3.165
  372    HB3  ALA  49           3HB      ALA  49  22.439  -5.863  -3.237
  373    H    LEU  50           H        LEU  50  18.899  -7.644  -4.295
  374    HA   LEU  50           HA       LEU  50  16.800  -5.858  -3.584
  375    HB2  LEU  50           2HB      LEU  50  16.910  -8.322  -5.302
  376    HB3  LEU  50           3HB      LEU  50  15.424  -7.407  -5.053
  377    HG   LEU  50           HG       LEU  50  17.944  -6.277  -6.267
  378   HD11  LEU  50          1HD1      LEU  50  17.322  -7.618  -7.980
  379   HD12  LEU  50          2HD1      LEU  50  16.200  -6.292  -8.287
  380   HD13  LEU  50          3HD1      LEU  50  15.649  -7.733  -7.433
  381   HD21  LEU  50          3HD2      LEU  50  15.804  -4.753  -7.055
  382   HD22  LEU  50          1HD2      LEU  50  16.936  -4.348  -5.765
  383   HD23  LEU  50          2HD2      LEU  50  15.408  -5.141  -5.380
  384    H    GLU  51           H        GLU  51  17.155  -9.387  -3.203
  385    HA   GLU  51           HA       GLU  51  14.819  -9.710  -1.650
  386    HB2  GLU  51           2HB      GLU  51  15.774 -11.924  -1.069
  387    HB3  GLU  51           3HB      GLU  51  15.792 -11.599  -2.796
  388    HG2  GLU  51           2HG      GLU  51  18.186 -10.886  -2.529
  389    HG3  GLU  51           3HG      GLU  51  18.107 -11.516  -0.884
  390    H    GLU  52           H        GLU  52  17.814  -8.348  -0.900
  391    HA   GLU  52           HA       GLU  52  17.632  -8.961   1.948
  392    HB2  GLU  52           2HB      GLU  52  19.834  -9.063   0.824
  393    HB3  GLU  52           3HB      GLU  52  19.702  -7.352   0.444
  394    HG2  GLU  52           2HG      GLU  52  21.128  -7.635   2.348
  395    HG3  GLU  52           3HG      GLU  52  19.633  -6.850   2.855
  396    H    GLU  53           H        GLU  53  17.817  -6.087  -0.150
  397    HA   GLU  53           HA       GLU  53  17.122  -4.304   1.986
  398    HB2  GLU  53           2HB      GLU  53  17.623  -4.031  -0.946
  399    HB3  GLU  53           3HB      GLU  53  16.779  -2.734  -0.111
  400    HG2  GLU  53           2HG      GLU  53  18.887  -1.973   0.142
  401    HG3  GLU  53           3HG      GLU  53  18.819  -3.012   1.565
  402    H    PHE  54           H        PHE  54  15.460  -5.251  -1.026
  403    HA   PHE  54           HA       PHE  54  12.981  -4.090  -0.181
  404    HB2  PHE  54           2HB      PHE  54  13.892  -5.684  -2.543
  405    HB3  PHE  54           3HB      PHE  54  12.166  -5.522  -2.237
  406    HD1  PHE  54           HD2      PHE  54  11.148  -3.241  -2.171
  407    HD2  PHE  54           HD1      PHE  54  15.140  -3.927  -3.481
  408    HE1  PHE  54           HE2      PHE  54  11.159  -1.043  -3.277
  409    HE2  PHE  54           HE1      PHE  54  15.157  -1.730  -4.588
  410    HZ   PHE  54           HZ       PHE  54  13.165  -0.285  -4.489
  411    H    ASP  55           H        ASP  55  14.552  -6.872   0.692
  412    HA   ASP  55           HA       ASP  55  13.950  -8.813   1.721
  413    HB2  ASP  55           2HB      ASP  55  11.461  -7.235   2.412
  414    HB3  ASP  55           3HB      ASP  55  12.031  -8.685   3.234
  415    H    THR  56           H        THR  56  13.149  -8.394  -1.089
  416    HA   THR  56           HA       THR  56  10.627  -9.807  -1.347
  417    HB   THR  56           HB       THR  56  11.196  -7.987  -2.924
  418    HG1  THR  56           HG1      THR  56  10.770  -9.336  -4.863
  419   HG21  THR  56          3HG2      THR  56  13.587  -8.302  -3.112
  420   HG22  THR  56          1HG2      THR  56  12.855  -8.455  -4.709
  421   HG23  THR  56          2HG2      THR  56  13.354  -9.898  -3.825
  422    H    GLU  57           H        GLU  57  10.575 -11.653  -2.987
  423    HA   GLU  57           HA       GLU  57  12.714 -13.543  -2.283
  424    HB2  GLU  57           2HB      GLU  57   9.816 -13.895  -2.987
  425    HB3  GLU  57           3HB      GLU  57  10.943 -15.235  -3.147
  426    HG2  GLU  57           2HG      GLU  57  10.492 -13.692  -0.605
  427    HG3  GLU  57           3HG      GLU  57   9.693 -15.210  -1.010
  428    H    ILE  58           H        ILE  58  14.211 -13.761  -3.802
  429    HA   ILE  58           HA       ILE  58  13.346 -14.048  -6.593
  430    HB   ILE  58           HB       ILE  58  15.703 -12.386  -5.695
  431   HG12  ILE  58          2HG1      ILE  58  13.111 -11.597  -7.043
  432   HG13  ILE  58          3HG1      ILE  58  13.553 -11.250  -5.375
  433   HG21  ILE  58          1HG2      ILE  58  16.214 -13.584  -7.734
  434   HG22  ILE  58          2HG2      ILE  58  14.700 -13.047  -8.459
  435   HG23  ILE  58          3HG2      ILE  58  15.965 -11.875  -8.092
  436   HD11  ILE  58          3HD1      ILE  58  14.905 -10.188  -7.843
  437   HD12  ILE  58          1HD1      ILE  58  13.857  -9.293  -6.743
  438   HD13  ILE  58          2HD1      ILE  58  15.424  -9.880  -6.186
  439    HA   PRO  59           HA       PRO  59  16.041 -17.575  -5.384
  440    HB2  PRO  59           2HB      PRO  59  14.664 -19.399  -6.848
  441    HB3  PRO  59           3HB      PRO  59  14.194 -18.930  -5.209
  442    HG2  PRO  59           2HG      PRO  59  13.099 -17.996  -7.834
  443    HG3  PRO  59           3HG      PRO  59  12.230 -18.434  -6.351
  444    HD2  PRO  59           2HD      PRO  59  12.712 -15.863  -7.052
  445    HD3  PRO  59           3HD      PRO  59  12.639 -16.394  -5.359
  446    H    ASP  60           H        ASP  60  16.791 -19.403  -7.080
  447    HA   ASP  60           HA       ASP  60  18.528 -18.191  -8.860
  448    HB2  ASP  60           2HB      ASP  60  17.490 -20.969  -8.533
  449    HB3  ASP  60           3HB      ASP  60  18.389 -20.587  -9.999
  450    H    GLU  61           H        GLU  61  15.414 -19.758  -9.584
  451    HA   GLU  61           HA       GLU  61  15.362 -19.391 -12.321
  452    HB2  GLU  61           2HB      GLU  61  13.244 -19.588 -10.224
  453    HB3  GLU  61           3HB      GLU  61  12.772 -19.134 -11.855
  454    HG2  GLU  61           2HG      GLU  61  14.232 -21.643 -11.065
  455    HG3  GLU  61           3HG      GLU  61  12.532 -21.520 -11.511
  456    H    GLU  62           H        GLU  62  13.710 -17.267  -9.973
  457    HA   GLU  62           HA       GLU  62  13.167 -15.216 -11.805
  458    HB2  GLU  62           2HB      GLU  62  13.390 -15.227  -8.799
  459    HB3  GLU  62           3HB      GLU  62  12.937 -13.789  -9.704
  460    HG2  GLU  62           2HG      GLU  62  10.876 -14.597  -9.212
  461    HG3  GLU  62           3HG      GLU  62  11.153 -15.420 -10.747
  462    H    ALA  63           H        ALA  63  16.074 -16.115 -10.263
  463    HA   ALA  63           HA       ALA  63  17.319 -13.514 -10.400
  464    HB1  ALA  63           1HB      ALA  63  19.343 -14.678  -9.670
  465    HB2  ALA  63           2HB      ALA  63  17.962 -15.077  -8.647
  466    HB3  ALA  63           3HB      ALA  63  18.521 -16.227  -9.862
  467    H    GLU  64           H        GLU  64  16.945 -16.263 -12.459
  468    HA   GLU  64           HA       GLU  64  19.157 -15.563 -14.188
  469    HB2  GLU  64           2HB      GLU  64  17.024 -17.681 -14.266
  470    HB3  GLU  64           3HB      GLU  64  18.067 -17.389 -15.650
  471    HG2  GLU  64           2HG      GLU  64  19.925 -18.204 -14.605
  472    HG3  GLU  64           3HG      GLU  64  19.329 -17.807 -12.994
  473    H    LYS  65           H        LYS  65  15.757 -14.948 -13.966
  474    HA   LYS  65           HA       LYS  65  15.512 -14.045 -16.704
  475    HB2  LYS  65           2HB      LYS  65  13.216 -13.601 -16.185
  476    HB3  LYS  65           3HB      LYS  65  13.639 -15.143 -15.451
  477    HG2  LYS  65           2HG      LYS  65  13.858 -14.081 -13.283
  478    HG3  LYS  65           3HG      LYS  65  13.515 -12.505 -14.002
  479    HD2  LYS  65           2HD      LYS  65  11.368 -13.907 -14.850
  480    HD3  LYS  65           3HD      LYS  65  11.692 -14.720 -13.317
  481    HE2  LYS  65           2HE      LYS  65  10.337 -13.048 -12.568
  482    HE3  LYS  65           3HE      LYS  65  11.891 -12.223 -12.460
  483    HZ1  LYS  65           3HZ      LYS  65  11.475 -11.159 -14.555
  484    HZ2  LYS  65           1HZ      LYS  65  10.156 -10.878 -13.534
  485    HZ3  LYS  65           2HZ      LYS  65  10.038 -12.025 -14.771
  486    H    ILE  66           H        ILE  66  15.908 -12.645 -13.509
  487    HA   ILE  66           HA       ILE  66  15.490  -9.942 -14.382
  488    HB   ILE  66           HB       ILE  66  16.658 -11.060 -11.834
  489   HG12  ILE  66          2HG1      ILE  66  14.233 -11.454 -12.246
  490   HG13  ILE  66          3HG1      ILE  66  14.538 -10.436 -10.843
  491   HG21  ILE  66          1HG2      ILE  66  16.674  -8.356 -12.890
  492   HG22  ILE  66          2HG2      ILE  66  15.870  -8.465 -11.325
  493   HG23  ILE  66          3HG2      ILE  66  17.529  -9.034 -11.505
  494   HD11  ILE  66          3HD1      ILE  66  12.791  -9.905 -12.893
  495   HD12  ILE  66          1HD1      ILE  66  13.393  -8.744 -11.710
  496   HD13  ILE  66          2HD1      ILE  66  14.187  -8.899 -13.277
  497    H    THR  67           H        THR  67  16.934  -9.635 -16.096
  498    HA   THR  67           HA       THR  67  19.711  -9.208 -15.244
  499    HB   THR  67           HB       THR  67  20.585 -10.099 -17.332
  500    HG1  THR  67           HG1      THR  67  19.306 -10.627 -18.955
  501   HG21  THR  67          3HG2      THR  67  20.112 -11.595 -15.318
  502   HG22  THR  67          1HG2      THR  67  20.356 -12.398 -16.868
  503   HG23  THR  67          2HG2      THR  67  18.725 -12.191 -16.229
  504    H    THR  68           H        THR  68  17.432  -7.409 -15.645
  505    HA   THR  68           HA       THR  68  18.774  -5.460 -17.289
  506    HB   THR  68           HB       THR  68  16.479  -5.053 -18.523
  507    HG1  THR  68           HG1      THR  68  16.444  -7.884 -18.250
  508   HG21  THR  68          3HG2      THR  68  18.923  -6.156 -19.228
  509   HG22  THR  68          1HG2      THR  68  17.659  -5.622 -20.336
  510   HG23  THR  68          2HG2      THR  68  17.741  -7.313 -19.840
  511    H    VAL  69           H        VAL  69  18.092  -3.348 -16.893
  512    HA   VAL  69           HA       VAL  69  17.179  -2.712 -14.379
  513    HB   VAL  69           HB       VAL  69  16.772  -0.997 -16.831
  514   HG11  VAL  69          1HG1      VAL  69  17.189   0.821 -15.072
  515   HG12  VAL  69          2HG1      VAL  69  15.617   0.020 -15.072
  516   HG13  VAL  69          3HG1      VAL  69  16.840  -0.435 -13.885
  517   HG21  VAL  69          3HG2      VAL  69  19.183  -1.982 -15.687
  518   HG22  VAL  69          1HG2      VAL  69  18.979  -0.850 -17.024
  519   HG23  VAL  69          2HG2      VAL  69  19.083  -0.250 -15.369
  520    H    GLN  70           H        GLN  70  15.247  -2.411 -17.367
  521    HA   GLN  70           HA       GLN  70  12.818  -1.801 -16.219
  522    HB2  GLN  70           2HB      GLN  70  13.557  -2.033 -18.726
  523    HB3  GLN  70           3HB      GLN  70  12.902  -3.657 -18.565
  524    HG2  GLN  70           2HG      GLN  70  11.249  -2.157 -19.492
  525    HG3  GLN  70           3HG      GLN  70  10.747  -2.724 -17.900
  526   HE21  GLN  70          1HE2      GLN  70  10.571  -1.287 -16.227
  527   HE22  GLN  70          2HE2      GLN  70  10.684   0.424 -16.433
  528    H    ALA  71           H        ALA  71  14.241  -4.991 -16.774
  529    HA   ALA  71           HA       ALA  71  12.016  -6.512 -15.950
  530    HB1  ALA  71           1HB      ALA  71  14.956  -7.158 -16.012
  531    HB2  ALA  71           2HB      ALA  71  13.703  -8.335 -15.616
  532    HB3  ALA  71           3HB      ALA  71  13.731  -7.579 -17.209
  533    H    ALA  72           H        ALA  72  14.847  -5.315 -14.179
  534    HA   ALA  72           HA       ALA  72  14.196  -6.532 -11.710
  535    HB1  ALA  72           1HB      ALA  72  15.733  -4.638 -10.820
  536    HB2  ALA  72           2HB      ALA  72  16.413  -5.892 -11.858
  537    HB3  ALA  72           3HB      ALA  72  16.020  -4.310 -12.529
  538    H    ILE  73           H        ILE  73  13.850  -3.143 -12.776
  539    HA   ILE  73           HA       ILE  73  12.524  -2.171 -10.544
  540    HB   ILE  73           HB       ILE  73  13.398  -0.770 -12.405
  541   HG12  ILE  73          2HG1      ILE  73  11.343   0.794 -12.441
  542   HG13  ILE  73          3HG1      ILE  73  10.575  -0.418 -11.421
  543   HG21  ILE  73          1HG2      ILE  73  10.885  -1.648 -13.822
  544   HG22  ILE  73          2HG2      ILE  73  12.003  -0.404 -14.378
  545   HG23  ILE  73          3HG2      ILE  73  12.535  -2.082 -14.270
  546   HD11  ILE  73          3HD1      ILE  73  12.909   1.346 -10.821
  547   HD12  ILE  73          1HD1      ILE  73  11.419   1.113  -9.908
  548   HD13  ILE  73          2HD1      ILE  73  12.650  -0.151  -9.925
  549    H    ASP  74           H        ASP  74  11.292  -3.995 -13.266
  550    HA   ASP  74           HA       ASP  74   8.531  -3.546 -12.723
  551    HB2  ASP  74           2HB      ASP  74   9.471  -4.286 -14.934
  552    HB3  ASP  74           3HB      ASP  74   9.754  -5.871 -14.219
  553    H    TYR  75           H        TYR  75  10.732  -6.260 -12.056
  554    HA   TYR  75           HA       TYR  75   8.937  -7.963 -10.808
  555    HB2  TYR  75           2HB      TYR  75  11.353  -8.429 -11.437
  556    HB3  TYR  75           3HB      TYR  75  11.808  -7.621  -9.941
  557    HD1  TYR  75           HD2      TYR  75  10.534  -8.540  -7.792
  558    HD2  TYR  75           HD1      TYR  75  11.116 -10.724 -11.397
  559    HE1  TYR  75           HE2      TYR  75  10.233 -10.647  -6.558
  560    HE2  TYR  75           HE1      TYR  75  10.815 -12.836 -10.174
  561    HH   TYR  75           HH       TYR  75  10.154 -12.857  -6.681
  562    H    VAL  76           H        VAL  76  11.149  -5.668  -9.203
  563    HA   VAL  76           HA       VAL  76  10.164  -5.998  -6.615
  564    HB   VAL  76           HB       VAL  76  11.373  -3.506  -7.822
  565   HG11  VAL  76          1HG1      VAL  76  10.664  -2.645  -5.857
  566   HG12  VAL  76          2HG1      VAL  76  10.528  -4.227  -5.088
  567   HG13  VAL  76          3HG1      VAL  76  12.105  -3.451  -5.237
  568   HG21  VAL  76          3HG2      VAL  76  12.714  -5.640  -7.983
  569   HG22  VAL  76          1HG2      VAL  76  13.488  -4.312  -7.119
  570   HG23  VAL  76          2HG2      VAL  76  12.761  -5.644  -6.220
  571    H    ASN  77           H        ASN  77   9.337  -3.492  -9.011
  572    HA   ASN  77           HA       ASN  77   7.465  -2.092  -7.538
  573    HB2  ASN  77           2HB      ASN  77   8.313  -1.384  -9.750
  574    HB3  ASN  77           3HB      ASN  77   7.368  -2.661 -10.509
  575   HD21  ASN  77          1HD2      ASN  77   7.421   0.536  -9.759
  576   HD22  ASN  77          2HD2      ASN  77   5.729   0.877  -9.830
  577    H    SER  78           H        SER  78   7.161  -5.168  -9.157
  578    HA   SER  78           HA       SER  78   4.284  -5.256  -8.852
  579    HB2  SER  78           2HB      SER  78   6.320  -7.238  -9.873
  580    HB3  SER  78           3HB      SER  78   4.612  -7.642  -9.696
  581    HG   SER  78           HG       SER  78   5.613  -6.624 -11.782
  582    H    HIS  79           H        HIS  79   7.127  -6.470  -7.220
  583    HA   HIS  79           HA       HIS  79   5.499  -8.059  -5.386
  584    HB2  HIS  79           2HB      HIS  79   8.469  -7.813  -5.832
  585    HB3  HIS  79           3HB      HIS  79   7.805  -8.650  -4.432
  586    HD1  HIS  79           HD1      HIS  79   7.101  -8.792  -8.179
  587    HD2  HIS  79           HD2      HIS  79   7.742 -11.295  -4.926
  588    HE1  HIS  79           HE1      HIS  79   6.948 -11.131  -9.090
  589    H    GLN  80           H        GLN  80   4.703  -5.644  -4.933
  590    HA   GLN  80           HA       GLN  80   6.364  -4.253  -3.015
  591    HB2  GLN  80           2HB      GLN  80   3.658  -3.745  -4.215
  592    HB3  GLN  80           3HB      GLN  80   4.216  -2.816  -2.830
  593    HG2  GLN  80           2HG      GLN  80   6.132  -2.036  -4.090
  594    HG3  GLN  80           3HG      GLN  80   5.644  -3.017  -5.472
  595   HE21  GLN  80          1HE2      GLN  80   5.414  -1.301  -6.859
  596   HE22  GLN  80          2HE2      GLN  80   4.153  -0.130  -6.708
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  -0.184   3.363   0.064
    2    HA2  GLY   1           2HA      GLY   1   1.161   1.975  -1.178
    3    HA3  GLY   1           3HA      GLY   1   0.464   2.790  -2.570
    4    H    ILE   2           H        ILE   2   2.707   2.207  -3.358
    5    HA   ILE   2           HA       ILE   2   4.816   3.969  -2.409
    6    HB   ILE   2           HB       ILE   2   5.054   2.165  -4.795
    7   HG12  ILE   2          2HG1      ILE   2   6.053   0.650  -2.764
    8   HG13  ILE   2          3HG1      ILE   2   4.678   1.409  -1.967
    9   HG21  ILE   2          1HG2      ILE   2   7.081   2.876  -2.688
   10   HG22  ILE   2          2HG2      ILE   2   7.366   2.139  -4.264
   11   HG23  ILE   2          3HG2      ILE   2   6.841   3.819  -4.159
   12   HD11  ILE   2          3HD1      ILE   2   4.016   0.372  -4.596
   13   HD12  ILE   2          1HD1      ILE   2   4.616  -0.868  -3.495
   14   HD13  ILE   2          2HD1      ILE   2   3.225   0.116  -3.040
   15    HA   PRO   3           HA       PRO   3   3.891   7.110  -5.390
   16    HB2  PRO   3           2HB      PRO   3   6.175   8.545  -5.084
   17    HB3  PRO   3           3HB      PRO   3   4.857   8.573  -3.906
   18    HG2  PRO   3           2HG      PRO   3   7.419   7.025  -3.846
   19    HG3  PRO   3           3HG      PRO   3   6.613   7.906  -2.535
   20    HD2  PRO   3           2HD      PRO   3   6.444   5.217  -2.803
   21    HD3  PRO   3           3HD      PRO   3   5.122   6.194  -2.132
   22    H    LEU   4           H        LEU   4   6.099   4.660  -5.722
   23    HA   LEU   4           HA       LEU   4   7.200   3.784  -7.511
   24    HB2  LEU   4           2HB      LEU   4   6.209   5.989  -9.265
   25    HB3  LEU   4           3HB      LEU   4   6.499   4.296  -9.657
   26    HG   LEU   4           HG       LEU   4   4.169   5.440  -8.124
   27   HD11  LEU   4          1HD1      LEU   4   3.891   3.742 -10.536
   28   HD12  LEU   4          2HD1      LEU   4   4.450   5.398 -10.765
   29   HD13  LEU   4          3HD1      LEU   4   2.904   5.092  -9.975
   30   HD21  LEU   4          3HD2      LEU   4   3.344   3.112  -8.048
   31   HD22  LEU   4          1HD2      LEU   4   4.806   3.353  -7.092
   32   HD23  LEU   4          2HD2      LEU   4   4.902   2.565  -8.667
   33    H    SER   5           H        SER   5   8.108   6.262  -5.911
   34    HA   SER   5           HA       SER   5  10.286   7.049  -7.734
   35    HB2  SER   5           2HB      SER   5   9.017   9.005  -7.226
   36    HB3  SER   5           3HB      SER   5   8.937   8.592  -5.514
   37    HG   SER   5           HG       SER   5  10.509  10.180  -5.874
   38    H    ASN   6           H        ASN   6   9.434   5.662  -4.699
   39    HA   ASN   6           HA       ASN   6  11.966   5.988  -3.420
   40    HB2  ASN   6           2HB      ASN   6   9.832   5.593  -2.192
   41    HB3  ASN   6           3HB      ASN   6   9.809   3.951  -2.829
   42   HD21  ASN   6          1HD2      ASN   6  11.747   2.627  -2.339
   43   HD22  ASN   6          2HD2      ASN   6  12.471   2.811  -0.781
   44    H    ILE   7           H        ILE   7  10.372   3.233  -5.015
   45    HA   ILE   7           HA       ILE   7  12.389   1.356  -4.732
   46    HB   ILE   7           HB       ILE   7  10.395   1.726  -6.961
   47   HG12  ILE   7          2HG1      ILE   7  10.461  -0.423  -4.853
   48   HG13  ILE   7          3HG1      ILE   7   9.709   1.138  -4.549
   49   HG21  ILE   7          1HG2      ILE   7  12.387  -0.483  -6.519
   50   HG22  ILE   7          2HG2      ILE   7  10.941  -0.676  -7.508
   51   HG23  ILE   7          3HG2      ILE   7  12.164   0.512  -7.958
   52   HD11  ILE   7          3HD1      ILE   7   8.891  -1.006  -6.462
   53   HD12  ILE   7          1HD1      ILE   7   7.944  -0.206  -5.208
   54   HD13  ILE   7          2HD1      ILE   7   8.364   0.662  -6.685
   55    H    GLU   8           H        GLU   8  11.867   3.596  -7.455
   56    HA   GLU   8           HA       GLU   8  13.986   2.886  -9.056
   57    HB2  GLU   8           2HB      GLU   8  12.832   5.627  -8.534
   58    HB3  GLU   8           3HB      GLU   8  13.981   5.283  -9.819
   59    HG2  GLU   8           2HG      GLU   8  12.291   3.516 -10.587
   60    HG3  GLU   8           3HG      GLU   8  11.151   4.352  -9.533
   61    H    GLU   9           H        GLU   9  14.000   5.124  -6.305
   62    HA   GLU   9           HA       GLU   9  16.714   5.878  -6.545
   63    HB2  GLU   9           2HB      GLU   9  14.935   5.867  -4.100
   64    HB3  GLU   9           3HB      GLU   9  16.476   6.703  -4.234
   65    HG2  GLU   9           2HG      GLU   9  14.395   7.313  -6.255
   66    HG3  GLU   9           3HG      GLU   9  14.166   7.928  -4.619
   67    H    ARG  10           H        ARG  10  15.125   3.564  -4.348
   68    HA   ARG  10           HA       ARG  10  17.391   2.625  -3.055
   69    HB2  ARG  10           2HB      ARG  10  14.755   1.330  -3.707
   70    HB3  ARG  10           3HB      ARG  10  16.006   0.461  -2.828
   71    HG2  ARG  10           2HG      ARG  10  15.392   3.124  -1.768
   72    HG3  ARG  10           3HG      ARG  10  14.068   1.962  -1.680
   73    HD2  ARG  10           2HD      ARG  10  16.705   0.941  -0.866
   74    HD3  ARG  10           3HD      ARG  10  16.026   2.191   0.175
   75    HE   ARG  10           HE       ARG  10  15.093  -0.513  -0.126
   76   HH11  ARG  10          2HH1      ARG  10  14.235   2.733   0.794
   77   HH12  ARG  10          1HH1      ARG  10  12.922   2.238   1.810
   78   HH21  ARG  10          2HH2      ARG  10  13.367  -1.178   1.208
   79   HH22  ARG  10          1HH2      ARG  10  12.430   0.012   2.045
   80    H    VAL  11           H        VAL  11  15.750   1.102  -5.836
   81    HA   VAL  11           HA       VAL  11  17.520  -0.939  -6.335
   82    HB   VAL  11           HB       VAL  11  16.144   0.696  -8.471
   83   HG11  VAL  11          1HG1      VAL  11  17.346  -0.699  -9.767
   84   HG12  VAL  11          2HG1      VAL  11  17.638  -1.839  -8.451
   85   HG13  VAL  11          3HG1      VAL  11  16.105  -1.870  -9.324
   86   HG21  VAL  11          3HG2      VAL  11  15.015  -0.806  -6.346
   87   HG22  VAL  11          1HG2      VAL  11  14.194  -0.031  -7.701
   88   HG23  VAL  11          2HG2      VAL  11  14.747  -1.700  -7.842
   89    H    LYS  12           H        LYS  12  17.582   2.248  -7.943
   90    HA   LYS  12           HA       LYS  12  19.962   1.927  -9.326
   91    HB2  LYS  12           2HB      LYS  12  18.374   4.245  -8.378
   92    HB3  LYS  12           3HB      LYS  12  20.043   4.571  -8.826
   93    HG2  LYS  12           2HG      LYS  12  18.732   4.972 -10.746
   94    HG3  LYS  12           3HG      LYS  12  19.567   3.441 -11.019
   95    HD2  LYS  12           2HD      LYS  12  17.428   2.360 -10.064
   96    HD3  LYS  12           3HD      LYS  12  16.678   3.928 -10.374
   97    HE2  LYS  12           2HE      LYS  12  18.241   2.565 -12.527
   98    HE3  LYS  12           3HE      LYS  12  16.588   2.056 -12.186
   99    HZ1  LYS  12           3HZ      LYS  12  16.910   4.909 -12.423
  100    HZ2  LYS  12           1HZ      LYS  12  15.755   3.888 -13.121
  101    HZ3  LYS  12           2HZ      LYS  12  17.274   4.065 -13.844
  102    H    LYS  13           H        LYS  13  19.435   3.104  -6.029
  103    HA   LYS  13           HA       LYS  13  21.979   3.943  -5.379
  104    HB2  LYS  13           2HB      LYS  13  19.900   4.069  -3.946
  105    HB3  LYS  13           3HB      LYS  13  20.185   2.389  -3.513
  106    HG2  LYS  13           2HG      LYS  13  22.158   2.904  -2.359
  107    HG3  LYS  13           3HG      LYS  13  22.269   4.505  -3.095
  108    HD2  LYS  13           2HD      LYS  13  21.520   4.838  -0.870
  109    HD3  LYS  13           3HD      LYS  13  20.111   5.066  -1.908
  110    HE2  LYS  13           2HE      LYS  13  19.087   3.173  -1.165
  111    HE3  LYS  13           3HE      LYS  13  20.609   2.334  -0.869
  112    HZ1  LYS  13           3HZ      LYS  13  19.785   2.740   1.241
  113    HZ2  LYS  13           1HZ      LYS  13  19.213   4.284   0.849
  114    HZ3  LYS  13           2HZ      LYS  13  20.874   4.017   1.025
  115    H    ILE  14           H        ILE  14  20.648   0.660  -5.000
  116    HA   ILE  14           HA       ILE  14  22.972  -0.548  -4.023
  117    HB   ILE  14           HB       ILE  14  20.730  -1.744  -5.652
  118   HG12  ILE  14          2HG1      ILE  14  20.779  -2.625  -2.952
  119   HG13  ILE  14          3HG1      ILE  14  20.945  -0.872  -2.934
  120   HG21  ILE  14          1HG2      ILE  14  22.958  -3.095  -4.139
  121   HG22  ILE  14          2HG2      ILE  14  21.524  -3.917  -4.752
  122   HG23  ILE  14          3HG2      ILE  14  22.655  -3.163  -5.875
  123   HD11  ILE  14          3HD1      ILE  14  18.616  -2.454  -3.343
  124   HD12  ILE  14          1HD1      ILE  14  18.762  -0.702  -3.208
  125   HD13  ILE  14          2HD1      ILE  14  18.914  -1.481  -4.783
  126    H    ILE  15           H        ILE  15  21.728  -0.496  -7.366
  127    HA   ILE  15           HA       ILE  15  23.788  -1.849  -8.610
  128    HB   ILE  15           HB       ILE  15  22.195   0.474  -9.700
  129   HG12  ILE  15          2HG1      ILE  15  21.612  -2.259 -10.604
  130   HG13  ILE  15          3HG1      ILE  15  21.290  -1.990  -8.895
  131   HG21  ILE  15          1HG2      ILE  15  23.850   0.359 -11.261
  132   HG22  ILE  15          2HG2      ILE  15  24.203  -1.335 -10.923
  133   HG23  ILE  15          3HG2      ILE  15  22.788  -0.905 -11.884
  134   HD11  ILE  15          3HD1      ILE  15  20.260   0.184 -10.456
  135   HD12  ILE  15          1HD1      ILE  15  19.651  -1.357 -11.058
  136   HD13  ILE  15          2HD1      ILE  15  19.418  -0.916  -9.366
  137    H    VAL  16           H        VAL  16  23.718   1.414  -7.399
  138    HA   VAL  16           HA       VAL  16  26.082   2.270  -8.793
  139    HB   VAL  16           HB       VAL  16  24.620   3.496  -6.452
  140   HG11  VAL  16          1HG1      VAL  16  26.003   5.534  -7.556
  141   HG12  VAL  16          2HG1      VAL  16  26.571   4.593  -6.175
  142   HG13  VAL  16          3HG1      VAL  16  27.139   4.208  -7.801
  143   HG21  VAL  16          3HG2      VAL  16  23.225   4.395  -7.933
  144   HG22  VAL  16          1HG2      VAL  16  24.565   4.982  -8.917
  145   HG23  VAL  16          2HG2      VAL  16  23.941   3.350  -9.160
  146    H    GLU  17           H        GLU  17  25.314   1.211  -5.498
  147    HA   GLU  17           HA       GLU  17  27.963   1.551  -4.509
  148    HB2  GLU  17           2HB      GLU  17  25.521   0.120  -3.500
  149    HB3  GLU  17           3HB      GLU  17  27.062  -0.030  -2.668
  150    HG2  GLU  17           2HG      GLU  17  25.696   2.587  -3.239
  151    HG3  GLU  17           3HG      GLU  17  25.554   1.697  -1.724
  152    H    GLN  18           H        GLN  18  26.344  -0.938  -6.269
  153    HA   GLN  18           HA       GLN  18  28.236  -3.008  -5.586
  154    HB2  GLN  18           2HB      GLN  18  25.992  -2.865  -7.597
  155    HB3  GLN  18           3HB      GLN  18  27.026  -4.276  -7.410
  156    HG2  GLN  18           2HG      GLN  18  25.095  -3.115  -5.428
  157    HG3  GLN  18           3HG      GLN  18  25.067  -4.709  -6.178
  158   HE21  GLN  18          1HE2      GLN  18  26.419  -2.736  -3.690
  159   HE22  GLN  18          2HE2      GLN  18  27.253  -3.994  -2.850
  160    H    LEU  19           H        LEU  19  27.422  -1.214  -8.557
  161    HA   LEU  19           HA       LEU  19  29.822  -2.158  -9.866
  162    HB2  LEU  19           2HB      LEU  19  27.421  -0.608 -10.638
  163    HB3  LEU  19           3HB      LEU  19  28.894  -0.306 -11.558
  164    HG   LEU  19           HG       LEU  19  28.988  -2.776 -12.023
  165   HD11  LEU  19          1HD1      LEU  19  26.697  -2.706 -10.251
  166   HD12  LEU  19          2HD1      LEU  19  27.667  -4.075 -10.793
  167   HD13  LEU  19          3HD1      LEU  19  26.330  -3.494 -11.785
  168   HD21  LEU  19          3HD2      LEU  19  26.429  -1.589 -13.039
  169   HD22  LEU  19          1HD2      LEU  19  27.595  -2.609 -13.883
  170   HD23  LEU  19          2HD2      LEU  19  27.996  -0.932 -13.515
  171    H    GLY  20           H        GLY  20  28.506   1.113  -9.283
  172    HA2  GLY  20           2HA      GLY  20  30.054   2.579  -7.929
  173    HA3  GLY  20           3HA      GLY  20  31.295   2.060  -9.061
  174    H    VAL  21           H        VAL  21  28.970   2.160 -11.133
  175    HA   VAL  21           HA       VAL  21  29.661   4.693 -12.201
  176    HB   VAL  21           HB       VAL  21  28.004   4.247 -13.928
  177   HG11  VAL  21          1HG1      VAL  21  30.231   3.094 -13.928
  178   HG12  VAL  21          2HG1      VAL  21  29.422   1.676 -13.259
  179   HG13  VAL  21          3HG1      VAL  21  28.972   2.279 -14.855
  180   HG21  VAL  21          3HG2      VAL  21  27.133   1.634 -13.140
  181   HG22  VAL  21          1HG2      VAL  21  26.708   2.805 -11.891
  182   HG23  VAL  21          2HG2      VAL  21  26.168   3.052 -13.552
  183    H    ASP  22           H        ASP  22  27.527   5.958 -13.118
  184    HA   ASP  22           HA       ASP  22  26.285   7.003 -10.691
  185    HB2  ASP  22           2HB      ASP  22  27.434   8.366 -12.651
  186    HB3  ASP  22           3HB      ASP  22  25.834   8.231 -13.375
  187    H    GLU  23           H        GLU  23  24.135   6.947 -10.273
  188    HA   GLU  23           HA       GLU  23  22.545   4.960 -11.440
  189    HB2  GLU  23           2HB      GLU  23  20.695   5.925 -10.143
  190    HB3  GLU  23           3HB      GLU  23  22.155   5.771  -9.176
  191    HG2  GLU  23           2HG      GLU  23  22.605   8.196  -9.680
  192    HG3  GLU  23           3HG      GLU  23  20.978   8.270 -10.354
  193    H    ALA  24           H        ALA  24  22.888   8.369 -12.150
  194    HA   ALA  24           HA       ALA  24  20.593   8.784 -13.681
  195    HB1  ALA  24           1HB      ALA  24  21.788  10.704 -13.120
  196    HB2  ALA  24           2HB      ALA  24  23.314  10.042 -13.708
  197    HB3  ALA  24           3HB      ALA  24  22.066  10.533 -14.854
  198    H    GLU  25           H        GLU  25  23.879   8.157 -14.936
  199    HA   GLU  25           HA       GLU  25  23.195   7.758 -17.583
  200    HB2  GLU  25           2HB      GLU  25  25.415   6.540 -15.943
  201    HB3  GLU  25           3HB      GLU  25  25.286   6.333 -17.684
  202    HG2  GLU  25           2HG      GLU  25  25.251   9.086 -16.561
  203    HG3  GLU  25           3HG      GLU  25  26.781   8.215 -16.649
  204    H    VAL  26           H        VAL  26  22.859   5.606 -14.868
  205    HA   VAL  26           HA       VAL  26  22.467   3.218 -16.382
  206    HB   VAL  26           HB       VAL  26  21.620   3.843 -13.550
  207   HG11  VAL  26          1HG1      VAL  26  20.378   1.967 -14.185
  208   HG12  VAL  26          2HG1      VAL  26  21.702   1.302 -15.144
  209   HG13  VAL  26          3HG1      VAL  26  21.795   1.291 -13.382
  210   HG21  VAL  26          3HG2      VAL  26  23.740   3.594 -12.931
  211   HG22  VAL  26          1HG2      VAL  26  23.859   2.063 -13.798
  212   HG23  VAL  26          2HG2      VAL  26  24.193   3.579 -14.636
  213    H    LYS  27           H        LYS  27  20.925   3.833 -17.965
  214    HA   LYS  27           HA       LYS  27  18.402   4.924 -17.424
  215    HB2  LYS  27           2HB      LYS  27  19.431   3.207 -19.676
  216    HB3  LYS  27           3HB      LYS  27  17.774   3.797 -19.638
  217    HG2  LYS  27           2HG      LYS  27  18.516   6.072 -19.701
  218    HG3  LYS  27           3HG      LYS  27  20.201   5.575 -19.523
  219    HD2  LYS  27           2HD      LYS  27  18.566   4.567 -21.819
  220    HD3  LYS  27           3HD      LYS  27  19.283   6.179 -21.879
  221    HE2  LYS  27           2HE      LYS  27  21.492   5.161 -21.409
  222    HE3  LYS  27           3HE      LYS  27  20.741   3.568 -21.479
  223    HZ1  LYS  27           3HZ      LYS  27  20.000   4.883 -23.797
  224    HZ2  LYS  27           1HZ      LYS  27  21.092   3.599 -23.651
  225    HZ3  LYS  27           2HZ      LYS  27  21.651   5.195 -23.604
  226    H    ASN  28           H        ASN  28  16.310   3.693 -17.904
  227    HA   ASN  28           HA       ASN  28  16.188   1.456 -16.062
  228    HB2  ASN  28           2HB      ASN  28  14.206   3.281 -17.339
  229    HB3  ASN  28           3HB      ASN  28  13.645   1.698 -16.811
  230   HD21  ASN  28          1HD2      ASN  28  13.613   1.206 -14.629
  231   HD22  ASN  28          2HD2      ASN  28  13.764   2.418 -13.407
  232    H    GLU  29           H        GLU  29  16.063   2.042 -19.481
  233    HA   GLU  29           HA       GLU  29  15.114  -0.665 -20.029
  234    HB2  GLU  29           2HB      GLU  29  15.076   0.048 -22.382
  235    HB3  GLU  29           3HB      GLU  29  14.146   1.131 -21.357
  236    HG2  GLU  29           2HG      GLU  29  15.251   2.757 -22.401
  237    HG3  GLU  29           3HG      GLU  29  16.591   2.326 -21.340
  238    H    ALA  30           H        ALA  30  17.631  -0.445 -18.759
  239    HA   ALA  30           HA       ALA  30  19.429  -1.362 -20.909
  240    HB1  ALA  30           1HB      ALA  30  20.181  -0.006 -18.321
  241    HB2  ALA  30           2HB      ALA  30  21.312  -0.614 -19.531
  242    HB3  ALA  30           3HB      ALA  30  20.227   0.718 -19.929
  243    H    SER  31           H        SER  31  21.347  -2.654 -19.700
  244    HA   SER  31           HA       SER  31  20.103  -4.583 -17.861
  245    HB2  SER  31           2HB      SER  31  20.064  -5.552 -20.117
  246    HB3  SER  31           3HB      SER  31  21.800  -5.281 -20.271
  247    HG   SER  31           HG       SER  31  20.749  -7.429 -19.411
  248    H    PHE  32           H        PHE  32  21.723  -5.957 -16.739
  249    HA   PHE  32           HA       PHE  32  23.768  -4.325 -15.615
  250    HB2  PHE  32           2HB      PHE  32  23.388  -7.305 -15.274
  251    HB3  PHE  32           3HB      PHE  32  24.260  -6.219 -14.197
  252    HD1  PHE  32           HD1      PHE  32  22.143  -3.968 -14.405
  253    HD2  PHE  32           HD2      PHE  32  21.909  -8.139 -13.590
  254    HE1  PHE  32           HE1      PHE  32  20.082  -3.596 -13.113
  255    HE2  PHE  32           HE2      PHE  32  19.847  -7.774 -12.297
  256    HZ   PHE  32           HZ       PHE  32  18.931  -5.501 -12.058
  257    H    VAL  33           H        VAL  33  23.714  -6.962 -17.942
  258    HA   VAL  33           HA       VAL  33  26.566  -6.454 -18.479
  259    HB   VAL  33           HB       VAL  33  25.176  -9.134 -18.590
  260   HG11  VAL  33          1HG1      VAL  33  27.653  -9.857 -18.904
  261   HG12  VAL  33          2HG1      VAL  33  26.738  -9.264 -20.291
  262   HG13  VAL  33          3HG1      VAL  33  27.878  -8.201 -19.465
  263   HG21  VAL  33          3HG2      VAL  33  26.858  -7.788 -16.565
  264   HG22  VAL  33          1HG2      VAL  33  25.588  -8.995 -16.367
  265   HG23  VAL  33          2HG2      VAL  33  27.203  -9.490 -16.875
  266    H    ASP  34           H        ASP  34  23.456  -7.523 -19.769
  267    HA   ASP  34           HA       ASP  34  24.107  -7.850 -22.437
  268    HB2  ASP  34           2HB      ASP  34  21.800  -7.973 -21.019
  269    HB3  ASP  34           3HB      ASP  34  21.538  -6.482 -21.918
  270    H    ASP  35           H        ASP  35  23.758  -4.923 -20.591
  271    HA   ASP  35           HA       ASP  35  24.346  -3.366 -23.023
  272    HB2  ASP  35           2HB      ASP  35  22.042  -3.067 -21.808
  273    HB3  ASP  35           3HB      ASP  35  22.988  -2.128 -20.657
  274    H    LEU  36           H        LEU  36  24.488  -2.996 -19.475
  275    HA   LEU  36           HA       LEU  36  26.514  -1.130 -19.357
  276    HB2  LEU  36           2HB      LEU  36  25.397  -3.144 -17.529
  277    HB3  LEU  36           3HB      LEU  36  27.029  -2.604 -17.140
  278    HG   LEU  36           HG       LEU  36  25.418  -1.324 -15.882
  279   HD11  LEU  36          1HD1      LEU  36  27.492  -0.278 -17.120
  280   HD12  LEU  36          2HD1      LEU  36  26.358   0.730 -16.222
  281   HD13  LEU  36          3HD1      LEU  36  26.239   0.619 -17.978
  282   HD21  LEU  36          3HD2      LEU  36  23.401  -0.994 -16.759
  283   HD22  LEU  36          1HD2      LEU  36  23.978  -1.353 -18.387
  284   HD23  LEU  36          2HD2      LEU  36  24.120   0.283 -17.743
  285    H    GLY  37           H        GLY  37  26.722  -4.569 -19.924
  286    HA2  GLY  37           2HA      GLY  37  28.491  -5.749 -20.852
  287    HA3  GLY  37           3HA      GLY  37  29.465  -4.287 -20.777
  288    H    ALA  38           H        ALA  38  27.897  -5.169 -17.868
  289    HA   ALA  38           HA       ALA  38  30.374  -5.527 -16.511
  290    HB1  ALA  38           1HB      ALA  38  28.130  -4.615 -15.609
  291    HB2  ALA  38           2HB      ALA  38  27.734  -6.313 -15.340
  292    HB3  ALA  38           3HB      ALA  38  29.140  -5.599 -14.549
  293    H    ASP  39           H        ASP  39  30.028  -7.548 -14.735
  294    HA   ASP  39           HA       ASP  39  30.148  -9.928 -16.461
  295    HB2  ASP  39           2HB      ASP  39  31.428  -9.446 -13.761
  296    HB3  ASP  39           3HB      ASP  39  31.582 -10.917 -14.718
  297    H    SER  40           H        SER  40  29.487 -11.989 -15.437
  298    HA   SER  40           HA       SER  40  26.851 -11.964 -14.624
  299    HB2  SER  40           2HB      SER  40  27.600 -14.318 -13.587
  300    HB3  SER  40           3HB      SER  40  27.445 -14.062 -15.325
  301    HG   SER  40           HG       SER  40  29.437 -15.010 -14.868
  302    H    LEU  41           H        LEU  41  29.771 -11.878 -12.665
  303    HA   LEU  41           HA       LEU  41  28.758 -12.405 -10.155
  304    HB2  LEU  41           2HB      LEU  41  31.164 -11.718 -11.066
  305    HB3  LEU  41           3HB      LEU  41  30.680 -10.159 -10.402
  306    HG   LEU  41           HG       LEU  41  32.040 -11.440  -8.825
  307   HD11  LEU  41          1HD1      LEU  41  29.301 -11.485  -7.657
  308   HD12  LEU  41          2HD1      LEU  41  29.976  -9.951  -8.207
  309   HD13  LEU  41          3HD1      LEU  41  30.812 -10.890  -6.970
  310   HD21  LEU  41          3HD2      LEU  41  30.175 -13.397  -7.970
  311   HD22  LEU  41          1HD2      LEU  41  31.799 -13.633  -8.615
  312   HD23  LEU  41          2HD2      LEU  41  30.414 -13.596  -9.706
  313    H    ASP  42           H        ASP  42  28.408  -9.538 -12.111
  314    HA   ASP  42           HA       ASP  42  27.480  -7.819 -10.043
  315    HB2  ASP  42           2HB      ASP  42  28.346  -6.828 -12.049
  316    HB3  ASP  42           3HB      ASP  42  27.195  -7.710 -13.049
  317    H    THR  43           H        THR  43  25.726  -9.439 -12.696
  318    HA   THR  43           HA       THR  43  23.152  -8.800 -11.955
  319    HB   THR  43           HB       THR  43  22.403 -10.786 -13.166
  320    HG1  THR  43           HG1      THR  43  23.671 -12.470 -12.892
  321   HG21  THR  43          3HG2      THR  43  24.171  -8.790 -14.192
  322   HG22  THR  43          1HG2      THR  43  22.830  -9.599 -15.001
  323   HG23  THR  43          2HG2      THR  43  24.447 -10.300 -15.059
  324    H    VAL  44           H        VAL  44  25.238 -11.335 -10.689
  325    HA   VAL  44           HA       VAL  44  23.247 -12.661  -9.160
  326    HB   VAL  44           HB       VAL  44  26.240 -12.606  -8.749
  327   HG11  VAL  44          1HG1      VAL  44  24.031 -14.138  -7.468
  328   HG12  VAL  44          2HG1      VAL  44  25.582 -14.939  -7.729
  329   HG13  VAL  44          3HG1      VAL  44  25.499 -13.469  -6.758
  330   HG21  VAL  44          3HG2      VAL  44  24.683 -13.729 -10.824
  331   HG22  VAL  44          1HG2      VAL  44  26.410 -13.930 -10.523
  332   HG23  VAL  44          2HG2      VAL  44  25.254 -15.060  -9.818
  333    H    GLU  45           H        GLU  45  25.865 -10.444  -8.173
  334    HA   GLU  45           HA       GLU  45  25.133 -10.207  -5.497
  335    HB2  GLU  45           2HB      GLU  45  26.768  -8.633  -5.355
  336    HB3  GLU  45           3HB      GLU  45  27.188  -9.274  -6.937
  337    HG2  GLU  45           2HG      GLU  45  25.692  -7.456  -7.895
  338    HG3  GLU  45           3HG      GLU  45  25.718  -6.745  -6.283
  339    H    LEU  46           H        LEU  46  23.865  -8.636  -8.345
  340    HA   LEU  46           HA       LEU  46  22.439  -6.580  -6.990
  341    HB2  LEU  46           2HB      LEU  46  22.177  -7.790  -9.730
  342    HB3  LEU  46           3HB      LEU  46  21.147  -6.476  -9.166
  343    HG   LEU  46           HG       LEU  46  24.152  -6.324  -9.398
  344   HD11  LEU  46          1HD1      LEU  46  21.990  -5.298 -11.231
  345   HD12  LEU  46          2HD1      LEU  46  23.183  -6.544 -11.597
  346   HD13  LEU  46          3HD1      LEU  46  23.699  -4.877 -11.343
  347   HD21  LEU  46          3HD2      LEU  46  23.627  -4.719  -7.842
  348   HD22  LEU  46          1HD2      LEU  46  22.017  -4.444  -8.506
  349   HD23  LEU  46          2HD2      LEU  46  23.434  -3.805  -9.339
  350    H    VAL  47           H        VAL  47  21.491  -9.742  -8.305
  351    HA   VAL  47           HA       VAL  47  18.774  -9.635  -7.691
  352    HB   VAL  47           HB       VAL  47  20.602 -12.038  -7.764
  353   HG11  VAL  47          1HG1      VAL  47  17.828 -11.794  -7.008
  354   HG12  VAL  47          2HG1      VAL  47  18.014 -12.819  -8.433
  355   HG13  VAL  47          3HG1      VAL  47  18.890 -13.200  -6.949
  356   HG21  VAL  47          3HG2      VAL  47  20.322 -12.107 -10.002
  357   HG22  VAL  47          1HG2      VAL  47  18.659 -11.524  -9.917
  358   HG23  VAL  47          2HG2      VAL  47  20.000 -10.383  -9.812
  359    H    MET  48           H        MET  48  21.454 -10.971  -5.763
  360    HA   MET  48           HA       MET  48  19.885 -11.722  -3.550
  361    HB2  MET  48           2HB      MET  48  21.969 -11.945  -2.348
  362    HB3  MET  48           3HB      MET  48  22.183 -12.547  -3.986
  363    HG2  MET  48           2HG      MET  48  23.286 -10.478  -4.622
  364    HG3  MET  48           3HG      MET  48  23.038  -9.836  -2.999
  365    HE1  MET  48           3HE      MET  48  25.737 -11.232  -0.889
  366    HE2  MET  48           1HE      MET  48  24.463 -10.044  -1.169
  367    HE3  MET  48           2HE      MET  48  24.043 -11.714  -0.788
  368    H    ALA  49           H        ALA  49  21.499  -8.716  -4.400
  369    HA   ALA  49           HA       ALA  49  21.285  -7.402  -1.934
  370    HB1  ALA  49           1HB      ALA  49  22.701  -6.488  -3.616
  371    HB2  ALA  49           2HB      ALA  49  21.355  -6.324  -4.745
  372    HB3  ALA  49           3HB      ALA  49  21.426  -5.309  -3.305
  373    H    LEU  50           H        LEU  50  19.029  -7.639  -4.647
  374    HA   LEU  50           HA       LEU  50  17.112  -5.832  -3.596
  375    HB2  LEU  50           2HB      LEU  50  16.788  -8.081  -5.577
  376    HB3  LEU  50           3HB      LEU  50  15.585  -6.834  -5.252
  377    HG   LEU  50           HG       LEU  50  18.334  -6.166  -6.267
  378   HD11  LEU  50          1HD1      LEU  50  15.896  -6.999  -7.810
  379   HD12  LEU  50          2HD1      LEU  50  17.545  -7.610  -7.942
  380   HD13  LEU  50          3HD1      LEU  50  17.159  -5.987  -8.512
  381   HD21  LEU  50          3HD2      LEU  50  15.801  -4.650  -6.745
  382   HD22  LEU  50          1HD2      LEU  50  17.467  -4.073  -6.733
  383   HD23  LEU  50          2HD2      LEU  50  16.666  -4.481  -5.216
  384    H    GLU  51           H        GLU  51  17.014  -9.393  -3.842
  385    HA   GLU  51           HA       GLU  51  14.734  -9.798  -2.315
  386    HB2  GLU  51           2HB      GLU  51  15.482 -12.085  -2.034
  387    HB3  GLU  51           3HB      GLU  51  15.845 -11.544  -3.667
  388    HG2  GLU  51           2HG      GLU  51  18.178 -11.048  -2.861
  389    HG3  GLU  51           3HG      GLU  51  17.752 -11.894  -1.375
  390    H    GLU  52           H        GLU  52  17.922  -8.929  -1.325
  391    HA   GLU  52           HA       GLU  52  17.524  -9.709   1.436
  392    HB2  GLU  52           2HB      GLU  52  19.759  -9.816   0.350
  393    HB3  GLU  52           3HB      GLU  52  19.743  -8.063   0.210
  394    HG2  GLU  52           2HG      GLU  52  19.372  -8.141   2.787
  395    HG3  GLU  52           3HG      GLU  52  20.036  -9.767   2.637
  396    H    GLU  53           H        GLU  53  18.221  -6.603  -0.183
  397    HA   GLU  53           HA       GLU  53  17.533  -5.011   2.036
  398    HB2  GLU  53           2HB      GLU  53  18.040  -4.537  -0.853
  399    HB3  GLU  53           3HB      GLU  53  17.172  -3.283   0.020
  400    HG2  GLU  53           2HG      GLU  53  19.901  -4.371   0.663
  401    HG3  GLU  53           3HG      GLU  53  19.516  -2.778   0.015
  402    H    PHE  54           H        PHE  54  15.738  -5.394  -1.026
  403    HA   PHE  54           HA       PHE  54  13.376  -4.197  -0.060
  404    HB2  PHE  54           2HB      PHE  54  14.131  -5.789  -2.459
  405    HB3  PHE  54           3HB      PHE  54  12.416  -5.651  -2.086
  406    HD1  PHE  54           HD2      PHE  54  11.292  -3.496  -2.177
  407    HD2  PHE  54           HD1      PHE  54  15.408  -3.891  -3.187
  408    HE1  PHE  54           HE2      PHE  54  11.237  -1.283  -3.250
  409    HE2  PHE  54           HE1      PHE  54  15.360  -1.678  -4.262
  410    HZ   PHE  54           HZ       PHE  54  13.272  -0.371  -4.295
  411    H    ASP  55           H        ASP  55  14.719  -7.261   0.487
  412    HA   ASP  55           HA       ASP  55  14.004  -9.102   1.615
  413    HB2  ASP  55           2HB      ASP  55  11.612  -7.462   2.456
  414    HB3  ASP  55           3HB      ASP  55  12.324  -8.837   3.295
  415    H    THR  56           H        THR  56  13.424  -9.098  -1.049
  416    HA   THR  56           HA       THR  56  10.669 -10.104  -1.249
  417    HB   THR  56           HB       THR  56  11.112 -10.001  -3.750
  418    HG1  THR  56           HG1      THR  56  13.291  -8.360  -2.924
  419   HG21  THR  56          3HG2      THR  56  10.576  -7.680  -3.895
  420   HG22  THR  56          1HG2      THR  56  11.325  -7.346  -2.334
  421   HG23  THR  56          2HG2      THR  56   9.838  -8.291  -2.414
  422    H    GLU  57           H        GLU  57  10.382 -11.972  -2.785
  423    HA   GLU  57           HA       GLU  57  12.370 -14.018  -2.134
  424    HB2  GLU  57           2HB      GLU  57   9.547 -14.257  -3.188
  425    HB3  GLU  57           3HB      GLU  57  10.604 -15.619  -2.846
  426    HG2  GLU  57           2HG      GLU  57  10.641 -15.079  -0.510
  427    HG3  GLU  57           3HG      GLU  57   9.740 -13.591  -0.799
  428    H    ILE  58           H        ILE  58  13.924 -13.376  -3.700
  429    HA   ILE  58           HA       ILE  58  13.146 -13.895  -6.492
  430    HB   ILE  58           HB       ILE  58  15.539 -12.367  -5.462
  431   HG12  ILE  58          2HG1      ILE  58  13.484 -11.124  -5.091
  432   HG13  ILE  58          3HG1      ILE  58  14.377 -10.396  -6.421
  433   HG21  ILE  58          1HG2      ILE  58  15.748 -11.698  -7.872
  434   HG22  ILE  58          2HG2      ILE  58  16.116 -13.388  -7.529
  435   HG23  ILE  58          3HG2      ILE  58  14.566 -12.951  -8.249
  436   HD11  ILE  58          3HD1      ILE  58  11.906 -12.091  -6.557
  437   HD12  ILE  58          1HD1      ILE  58  12.115 -10.415  -7.062
  438   HD13  ILE  58          2HD1      ILE  58  12.890 -11.712  -7.971
  439    HA   PRO  59           HA       PRO  59  15.697 -17.550  -5.330
  440    HB2  PRO  59           2HB      PRO  59  14.284 -19.287  -6.865
  441    HB3  PRO  59           3HB      PRO  59  13.805 -18.850  -5.221
  442    HG2  PRO  59           2HG      PRO  59  12.779 -17.807  -7.833
  443    HG3  PRO  59           3HG      PRO  59  11.875 -18.259  -6.376
  444    HD2  PRO  59           2HD      PRO  59  12.448 -15.686  -6.995
  445    HD3  PRO  59           3HD      PRO  59  12.333 -16.262  -5.320
  446    H    ASP  60           H        ASP  60  16.680 -19.215  -6.897
  447    HA   ASP  60           HA       ASP  60  18.260 -17.907  -8.773
  448    HB2  ASP  60           2HB      ASP  60  17.599 -20.799  -8.308
  449    HB3  ASP  60           3HB      ASP  60  18.607 -20.325  -9.673
  450    H    GLU  61           H        GLU  61  15.279 -19.761  -9.231
  451    HA   GLU  61           HA       GLU  61  15.208 -19.794 -12.011
  452    HB2  GLU  61           2HB      GLU  61  12.896 -19.606 -10.073
  453    HB3  GLU  61           3HB      GLU  61  12.756 -20.041 -11.770
  454    HG2  GLU  61           2HG      GLU  61  14.546 -21.606  -9.966
  455    HG3  GLU  61           3HG      GLU  61  12.807 -21.895  -9.967
  456    H    GLU  62           H        GLU  62  13.592 -17.470  -9.838
  457    HA   GLU  62           HA       GLU  62  12.914 -15.715 -11.997
  458    HB2  GLU  62           2HB      GLU  62  12.648 -15.626  -9.019
  459    HB3  GLU  62           3HB      GLU  62  12.443 -14.144  -9.941
  460    HG2  GLU  62           2HG      GLU  62  10.618 -15.076 -11.167
  461    HG3  GLU  62           3HG      GLU  62  10.899 -16.669 -10.468
  462    H    ALA  63           H        ALA  63  15.777 -16.330 -10.464
  463    HA   ALA  63           HA       ALA  63  16.780 -13.614 -10.395
  464    HB1  ALA  63           1HB      ALA  63  18.114 -16.271  -9.902
  465    HB2  ALA  63           2HB      ALA  63  18.929 -14.712  -9.767
  466    HB3  ALA  63           3HB      ALA  63  17.581 -15.097  -8.697
  467    H    GLU  64           H        GLU  64  16.976 -16.435 -12.476
  468    HA   GLU  64           HA       GLU  64  19.067 -15.448 -14.136
  469    HB2  GLU  64           2HB      GLU  64  16.978 -17.584 -14.570
  470    HB3  GLU  64           3HB      GLU  64  18.250 -17.227 -15.729
  471    HG2  GLU  64           2HG      GLU  64  19.894 -17.674 -13.859
  472    HG3  GLU  64           3HG      GLU  64  18.530 -18.324 -12.950
  473    H    LYS  65           H        LYS  65  15.614 -15.043 -14.061
  474    HA   LYS  65           HA       LYS  65  15.464 -13.934 -16.725
  475    HB2  LYS  65           2HB      LYS  65  13.137 -13.720 -16.353
  476    HB3  LYS  65           3HB      LYS  65  13.605 -15.226 -15.574
  477    HG2  LYS  65           2HG      LYS  65  13.595 -14.144 -13.407
  478    HG3  LYS  65           3HG      LYS  65  13.214 -12.594 -14.162
  479    HD2  LYS  65           2HD      LYS  65  11.214 -13.632 -13.214
  480    HD3  LYS  65           3HD      LYS  65  11.094 -13.504 -14.971
  481    HE2  LYS  65           2HE      LYS  65  11.229 -15.760 -15.280
  482    HE3  LYS  65           3HE      LYS  65  12.222 -16.008 -13.844
  483    HZ1  LYS  65           3HZ      LYS  65   9.642 -15.063 -13.136
  484    HZ2  LYS  65           1HZ      LYS  65  10.426 -16.485 -12.662
  485    HZ3  LYS  65           2HZ      LYS  65   9.515 -16.457 -14.086
  486    H    ILE  66           H        ILE  66  15.636 -12.763 -13.423
  487    HA   ILE  66           HA       ILE  66  15.299  -9.999 -14.285
  488    HB   ILE  66           HB       ILE  66  15.768 -11.134 -11.525
  489   HG12  ILE  66          2HG1      ILE  66  13.601 -11.791 -12.394
  490   HG13  ILE  66          3HG1      ILE  66  13.379 -10.541 -11.174
  491   HG21  ILE  66          1HG2      ILE  66  15.337  -8.342 -12.524
  492   HG22  ILE  66          2HG2      ILE  66  14.894  -8.804 -10.881
  493   HG23  ILE  66          3HG2      ILE  66  16.568  -8.948 -11.416
  494   HD11  ILE  66          3HD1      ILE  66  11.945  -9.834 -12.804
  495   HD12  ILE  66          1HD1      ILE  66  13.404  -8.946 -13.244
  496   HD13  ILE  66          2HD1      ILE  66  12.970 -10.417 -14.115
  497    H    THR  67           H        THR  67  17.236  -9.943 -15.583
  498    HA   THR  67           HA       THR  67  19.655  -9.544 -13.949
  499    HB   THR  67           HB       THR  67  21.039 -10.369 -15.766
  500    HG1  THR  67           HG1      THR  67  19.914 -11.395 -17.577
  501   HG21  THR  67          3HG2      THR  67  20.315 -12.754 -15.780
  502   HG22  THR  67          1HG2      THR  67  18.808 -12.258 -15.012
  503   HG23  THR  67          2HG2      THR  67  20.343 -12.033 -14.171
  504    H    THR  68           H        THR  68  17.477  -7.767 -15.156
  505    HA   THR  68           HA       THR  68  19.335  -5.798 -16.274
  506    HB   THR  68           HB       THR  68  17.927  -5.209 -18.099
  507    HG1  THR  68           HG1      THR  68  15.850  -5.542 -17.959
  508   HG21  THR  68          3HG2      THR  68  19.269  -7.514 -18.072
  509   HG22  THR  68          1HG2      THR  68  18.329  -6.988 -19.468
  510   HG23  THR  68          2HG2      THR  68  17.647  -8.154 -18.334
  511    H    VAL  69           H        VAL  69  18.508  -3.594 -16.199
  512    HA   VAL  69           HA       VAL  69  17.437  -2.889 -13.739
  513    HB   VAL  69           HB       VAL  69  17.255  -1.224 -16.252
  514   HG11  VAL  69          1HG1      VAL  69  16.980  -0.670 -13.338
  515   HG12  VAL  69          2HG1      VAL  69  17.683   0.570 -14.378
  516   HG13  VAL  69          3HG1      VAL  69  16.058  -0.035 -14.700
  517   HG21  VAL  69          3HG2      VAL  69  19.485  -1.347 -16.305
  518   HG22  VAL  69          1HG2      VAL  69  19.464  -0.374 -14.835
  519   HG23  VAL  69          2HG2      VAL  69  19.560  -2.131 -14.727
  520    H    GLN  70           H        GLN  70  15.780  -2.618 -16.891
  521    HA   GLN  70           HA       GLN  70  13.267  -1.967 -15.959
  522    HB2  GLN  70           2HB      GLN  70  13.720  -1.847 -18.301
  523    HB3  GLN  70           3HB      GLN  70  14.093  -3.564 -18.381
  524    HG2  GLN  70           2HG      GLN  70  11.846  -2.799 -19.293
  525    HG3  GLN  70           3HG      GLN  70  11.855  -4.183 -18.201
  526   HE21  GLN  70          1HE2      GLN  70  12.076  -0.723 -17.512
  527   HE22  GLN  70          2HE2      GLN  70  10.657  -0.648 -16.529
  528    H    ALA  71           H        ALA  71  14.706  -5.171 -16.362
  529    HA   ALA  71           HA       ALA  71  12.407  -6.679 -15.758
  530    HB1  ALA  71           1HB      ALA  71  15.319  -7.375 -15.391
  531    HB2  ALA  71           2HB      ALA  71  13.981  -8.522 -15.304
  532    HB3  ALA  71           3HB      ALA  71  14.331  -7.689 -16.819
  533    H    ALA  72           H        ALA  72  15.058  -5.522 -13.695
  534    HA   ALA  72           HA       ALA  72  14.101  -6.686 -11.303
  535    HB1  ALA  72           1HB      ALA  72  15.552  -4.548 -10.444
  536    HB2  ALA  72           2HB      ALA  72  16.230  -6.113 -10.897
  537    HB3  ALA  72           3HB      ALA  72  16.201  -4.792 -12.066
  538    H    ILE  73           H        ILE  73  14.003  -3.285 -12.389
  539    HA   ILE  73           HA       ILE  73  12.450  -2.264 -10.340
  540    HB   ILE  73           HB       ILE  73  13.581  -0.917 -12.113
  541   HG12  ILE  73          2HG1      ILE  73  11.364   0.590 -12.414
  542   HG13  ILE  73          3HG1      ILE  73  10.818  -0.480 -11.128
  543   HG21  ILE  73          1HG2      ILE  73  12.441  -0.513 -14.217
  544   HG22  ILE  73          2HG2      ILE  73  12.802  -2.229 -14.038
  545   HG23  ILE  73          3HG2      ILE  73  11.163  -1.640 -13.763
  546   HD11  ILE  73          3HD1      ILE  73  12.967   0.156  -9.922
  547   HD12  ILE  73          1HD1      ILE  73  13.103   1.455 -11.106
  548   HD13  ILE  73          2HD1      ILE  73  11.703   1.380 -10.036
  549    H    ASP  74           H        ASP  74  11.482  -4.068 -13.179
  550    HA   ASP  74           HA       ASP  74   8.698  -3.526 -12.988
  551    HB2  ASP  74           2HB      ASP  74   9.775  -4.334 -15.061
  552    HB3  ASP  74           3HB      ASP  74  10.099  -5.878 -14.278
  553    H    TYR  75           H        TYR  75  10.671  -6.323 -12.008
  554    HA   TYR  75           HA       TYR  75   8.666  -7.897 -10.930
  555    HB2  TYR  75           2HB      TYR  75  11.134  -8.466 -11.260
  556    HB3  TYR  75           3HB      TYR  75  11.418  -7.674  -9.714
  557    HD1  TYR  75           HD1      TYR  75   9.741  -8.523  -7.788
  558    HD2  TYR  75           HD2      TYR  75  10.879 -10.754 -11.228
  559    HE1  TYR  75           HE1      TYR  75   9.182 -10.609  -6.612
  560    HE2  TYR  75           HE2      TYR  75  10.323 -12.846 -10.061
  561    HH   TYR  75           HH       TYR  75   8.661 -12.874  -7.026
  562    H    VAL  76           H        VAL  76  10.817  -5.715  -9.098
  563    HA   VAL  76           HA       VAL  76   9.531  -5.905  -6.646
  564    HB   VAL  76           HB       VAL  76  10.879  -3.422  -7.711
  565   HG11  VAL  76          1HG1      VAL  76  10.117  -2.674  -5.723
  566   HG12  VAL  76          2HG1      VAL  76   9.918  -4.300  -5.066
  567   HG13  VAL  76          3HG1      VAL  76  11.515  -3.551  -5.099
  568   HG21  VAL  76          3HG2      VAL  76  11.969  -6.029  -6.792
  569   HG22  VAL  76          1HG2      VAL  76  12.567  -4.925  -8.031
  570   HG23  VAL  76          2HG2      VAL  76  12.826  -4.561  -6.325
  571    H    ASN  77           H        ASN  77   9.017  -3.516  -9.234
  572    HA   ASN  77           HA       ASN  77   7.017  -2.037  -7.951
  573    HB2  ASN  77           2HB      ASN  77   8.249  -1.342 -10.016
  574    HB3  ASN  77           3HB      ASN  77   7.283  -2.498 -10.928
  575   HD21  ASN  77          1HD2      ASN  77   7.541   0.653 -10.039
  576   HD22  ASN  77          2HD2      ASN  77   5.905   1.155 -10.277
  577    H    SER  78           H        SER  78   6.920  -5.104  -9.557
  578    HA   SER  78           HA       SER  78   4.030  -5.114  -9.795
  579    HB2  SER  78           2HB      SER  78   4.258  -7.089 -11.008
  580    HB3  SER  78           3HB      SER  78   5.774  -6.263 -11.373
  581    HG   SER  78           HG       SER  78   5.976  -8.516 -10.740
  582    H    HIS  79           H        HIS  79   6.483  -6.247  -7.613
  583    HA   HIS  79           HA       HIS  79   4.534  -7.837  -6.114
  584    HB2  HIS  79           2HB      HIS  79   7.534  -7.651  -6.067
  585    HB3  HIS  79           3HB      HIS  79   6.654  -8.383  -4.729
  586    HD1  HIS  79           HD1      HIS  79   6.376  -8.767  -8.514
  587    HD2  HIS  79           HD2      HIS  79   6.730 -11.054  -5.063
  588    HE1  HIS  79           HE1      HIS  79   6.336 -11.160  -9.286
  589    H    GLN  80           H        GLN  80   3.602  -5.516  -5.762
  590    HA   GLN  80           HA       GLN  80   4.834  -4.354  -3.354
  591    HB2  GLN  80           2HB      GLN  80   3.347  -2.355  -3.944
  592    HB3  GLN  80           3HB      GLN  80   4.742  -2.654  -4.973
  593    HG2  GLN  80           2HG      GLN  80   3.367  -3.624  -6.669
  594    HG3  GLN  80           3HG      GLN  80   1.952  -3.573  -5.617
  595   HE21  GLN  80          1HE2      GLN  80   4.458  -1.326  -6.754
  596   HE22  GLN  80          2HE2      GLN  80   3.368  -0.047  -7.155
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -0.117   1.262  -0.222
    2    HA2  GLY   1           2HA      GLY   1   1.549   0.156  -1.351
    3    HA3  GLY   1           3HA      GLY   1   0.851   0.798  -2.831
    4    H    ILE   2           H        ILE   2   3.520   0.508  -2.757
    5    HA   ILE   2           HA       ILE   2   4.806   2.939  -1.882
    6    HB   ILE   2           HB       ILE   2   5.905   0.691  -3.574
    7   HG12  ILE   2          2HG1      ILE   2   5.227  -0.121  -1.384
    8   HG13  ILE   2          3HG1      ILE   2   6.983  -0.043  -1.466
    9   HG21  ILE   2          1HG2      ILE   2   8.087   1.575  -3.033
   10   HG22  ILE   2          2HG2      ILE   2   7.114   2.831  -3.796
   11   HG23  ILE   2          3HG2      ILE   2   7.362   2.847  -2.050
   12   HD11  ILE   2          3HD1      ILE   2   5.176   1.236   0.360
   13   HD12  ILE   2          1HD1      ILE   2   6.933   1.096   0.427
   14   HD13  ILE   2          2HD1      ILE   2   6.188   2.428  -0.457
   15    HA   PRO   3           HA       PRO   3   4.025   5.220  -5.591
   16    HB2  PRO   3           2HB      PRO   3   5.818   7.211  -5.158
   17    HB3  PRO   3           3HB      PRO   3   4.280   7.099  -4.294
   18    HG2  PRO   3           2HG      PRO   3   7.016   6.274  -3.404
   19    HG3  PRO   3           3HG      PRO   3   5.753   7.125  -2.495
   20    HD2  PRO   3           2HD      PRO   3   6.217   4.472  -2.210
   21    HD3  PRO   3           3HD      PRO   3   4.599   5.183  -2.036
   22    H    LEU   4           H        LEU   4   5.350   6.233  -7.391
   23    HA   LEU   4           HA       LEU   4   7.404   4.325  -8.188
   24    HB2  LEU   4           2HB      LEU   4   6.565   6.536  -9.975
   25    HB3  LEU   4           3HB      LEU   4   6.927   4.853 -10.352
   26    HG   LEU   4           HG       LEU   4   4.639   4.542  -8.961
   27   HD11  LEU   4          1HD1      LEU   4   4.773   7.338  -9.559
   28   HD12  LEU   4          2HD1      LEU   4   3.528   6.440  -8.692
   29   HD13  LEU   4          3HD1      LEU   4   3.439   6.600 -10.446
   30   HD21  LEU   4          3HD2      LEU   4   4.884   3.495 -11.036
   31   HD22  LEU   4          1HD2      LEU   4   5.126   5.024 -11.882
   32   HD23  LEU   4          2HD2      LEU   4   3.528   4.599 -11.269
   33    H    SER   5           H        SER   5   8.317   5.914  -6.172
   34    HA   SER   5           HA       SER   5  10.366   7.487  -7.554
   35    HB2  SER   5           2HB      SER   5   8.780   8.454  -5.163
   36    HB3  SER   5           3HB      SER   5  10.200   9.263  -5.824
   37    HG   SER   5           HG       SER   5   8.526  10.252  -6.798
   38    H    ASN   6           H        ASN   6   9.290   5.994  -4.530
   39    HA   ASN   6           HA       ASN   6  11.733   6.090  -3.162
   40    HB2  ASN   6           2HB      ASN   6   9.453   5.498  -2.214
   41    HB3  ASN   6           3HB      ASN   6   9.684   3.888  -2.891
   42   HD21  ASN   6          1HD2      ASN   6  11.751   2.807  -2.248
   43   HD22  ASN   6          2HD2      ASN   6  12.258   2.994  -0.607
   44    H    ILE   7           H        ILE   7  10.300   3.376  -4.981
   45    HA   ILE   7           HA       ILE   7  12.416   1.602  -4.784
   46    HB   ILE   7           HB       ILE   7  10.464   1.977  -7.055
   47   HG12  ILE   7          2HG1      ILE   7  10.333  -0.373  -5.273
   48   HG13  ILE   7          3HG1      ILE   7   9.974   1.169  -4.503
   49   HG21  ILE   7          1HG2      ILE   7  12.426  -0.252  -6.541
   50   HG22  ILE   7          2HG2      ILE   7  11.084  -0.353  -7.680
   51   HG23  ILE   7          3HG2      ILE   7  12.371   0.825  -7.936
   52   HD11  ILE   7          3HD1      ILE   7   8.150   1.568  -5.930
   53   HD12  ILE   7          1HD1      ILE   7   8.632   0.281  -7.034
   54   HD13  ILE   7          2HD1      ILE   7   8.015  -0.118  -5.430
   55    H    GLU   8           H        GLU   8  11.879   4.171  -7.162
   56    HA   GLU   8           HA       GLU   8  13.929   3.645  -8.933
   57    HB2  GLU   8           2HB      GLU   8  12.871   6.308  -7.977
   58    HB3  GLU   8           3HB      GLU   8  13.959   6.121  -9.344
   59    HG2  GLU   8           2HG      GLU   8  11.416   4.575  -9.299
   60    HG3  GLU   8           3HG      GLU   8  11.376   6.292  -9.695
   61    H    GLU   9           H        GLU   9  14.096   5.760  -6.065
   62    HA   GLU   9           HA       GLU   9  16.857   6.268  -6.253
   63    HB2  GLU   9           2HB      GLU   9  15.479   7.714  -4.925
   64    HB3  GLU   9           3HB      GLU   9  14.960   6.378  -3.908
   65    HG2  GLU   9           2HG      GLU   9  16.571   7.746  -2.745
   66    HG3  GLU   9           3HG      GLU   9  17.238   6.144  -3.053
   67    H    ARG  10           H        ARG  10  15.023   3.721  -4.670
   68    HA   ARG  10           HA       ARG  10  17.127   2.633  -3.141
   69    HB2  ARG  10           2HB      ARG  10  14.686   2.139  -2.844
   70    HB3  ARG  10           3HB      ARG  10  14.763   1.147  -4.294
   71    HG2  ARG  10           2HG      ARG  10  14.903  -0.273  -2.374
   72    HG3  ARG  10           3HG      ARG  10  16.471  -0.261  -3.184
   73    HD2  ARG  10           2HD      ARG  10  17.397   0.298  -1.243
   74    HD3  ARG  10           3HD      ARG  10  16.557   1.845  -1.345
   75    HE   ARG  10           HE       ARG  10  14.920  -0.242  -0.266
   76   HH11  ARG  10          2HH1      ARG  10  17.367   2.117   0.487
   77   HH12  ARG  10          1HH1      ARG  10  16.933   2.224   2.161
   78   HH21  ARG  10          2HH2      ARG  10  14.340  -0.110   1.936
   79   HH22  ARG  10          1HH2      ARG  10  15.212   0.956   2.984
   80    H    VAL  11           H        VAL  11  15.682   1.270  -6.107
   81    HA   VAL  11           HA       VAL  11  17.564  -0.653  -6.646
   82    HB   VAL  11           HB       VAL  11  16.181   1.032  -8.738
   83   HG11  VAL  11          1HG1      VAL  11  16.320  -1.483  -9.735
   84   HG12  VAL  11          2HG1      VAL  11  17.497  -0.213 -10.075
   85   HG13  VAL  11          3HG1      VAL  11  17.823  -1.405  -8.816
   86   HG21  VAL  11          3HG2      VAL  11  14.810  -1.368  -8.442
   87   HG22  VAL  11          1HG2      VAL  11  15.135  -0.835  -6.792
   88   HG23  VAL  11          2HG2      VAL  11  14.276   0.226  -7.909
   89    H    LYS  12           H        LYS  12  17.615   2.743  -7.687
   90    HA   LYS  12           HA       LYS  12  19.974   2.635  -9.189
   91    HB2  LYS  12           2HB      LYS  12  18.349   4.755  -7.919
   92    HB3  LYS  12           3HB      LYS  12  20.025   5.175  -8.249
   93    HG2  LYS  12           2HG      LYS  12  18.751   5.867 -10.118
   94    HG3  LYS  12           3HG      LYS  12  19.649   4.429 -10.612
   95    HD2  LYS  12           2HD      LYS  12  17.488   3.169  -9.876
   96    HD3  LYS  12           3HD      LYS  12  16.726   4.750 -10.069
   97    HE2  LYS  12           2HE      LYS  12  17.108   4.803 -12.343
   98    HE3  LYS  12           3HE      LYS  12  18.465   3.682 -12.248
   99    HZ1  LYS  12           3HZ      LYS  12  16.905   1.894 -11.784
  100    HZ2  LYS  12           1HZ      LYS  12  16.535   2.643 -13.255
  101    HZ3  LYS  12           2HZ      LYS  12  15.604   2.971 -11.882
  102    H    LYS  13           H        LYS  13  19.452   3.275  -5.747
  103    HA   LYS  13           HA       LYS  13  22.042   3.986  -5.028
  104    HB2  LYS  13           2HB      LYS  13  20.123   4.178  -3.514
  105    HB3  LYS  13           3HB      LYS  13  20.011   2.425  -3.419
  106    HG2  LYS  13           2HG      LYS  13  22.074   2.274  -2.251
  107    HG3  LYS  13           3HG      LYS  13  22.438   3.975  -2.551
  108    HD2  LYS  13           2HD      LYS  13  20.041   3.056  -0.976
  109    HD3  LYS  13           3HD      LYS  13  21.601   3.420  -0.234
  110    HE2  LYS  13           2HE      LYS  13  21.380   5.675  -1.507
  111    HE3  LYS  13           3HE      LYS  13  19.669   5.259  -1.592
  112    HZ1  LYS  13           3HZ      LYS  13  19.594   5.125   0.800
  113    HZ2  LYS  13           1HZ      LYS  13  20.203   6.635   0.342
  114    HZ3  LYS  13           2HZ      LYS  13  21.252   5.439   0.914
  115    H    ILE  14           H        ILE  14  20.557   0.756  -5.109
  116    HA   ILE  14           HA       ILE  14  22.788  -0.681  -4.216
  117    HB   ILE  14           HB       ILE  14  20.461  -1.478  -5.949
  118   HG12  ILE  14          2HG1      ILE  14  20.346  -2.975  -3.688
  119   HG13  ILE  14          3HG1      ILE  14  21.136  -1.528  -3.072
  120   HG21  ILE  14          1HG2      ILE  14  21.247  -3.849  -5.460
  121   HG22  ILE  14          2HG2      ILE  14  22.136  -2.949  -6.687
  122   HG23  ILE  14          3HG2      ILE  14  22.808  -3.130  -5.066
  123   HD11  ILE  14          3HD1      ILE  14  19.294  -0.244  -3.336
  124   HD12  ILE  14          1HD1      ILE  14  18.734  -1.139  -4.749
  125   HD13  ILE  14          2HD1      ILE  14  18.502  -1.807  -3.133
  126    H    ILE  15           H        ILE  15  21.699   0.006  -7.535
  127    HA   ILE  15           HA       ILE  15  23.787  -1.312  -8.859
  128    HB   ILE  15           HB       ILE  15  22.161   1.069  -9.755
  129   HG12  ILE  15          2HG1      ILE  15  21.784  -1.669 -10.852
  130   HG13  ILE  15          3HG1      ILE  15  21.213  -1.379  -9.213
  131   HG21  ILE  15          1HG2      ILE  15  24.445  -0.207 -10.955
  132   HG22  ILE  15          2HG2      ILE  15  23.021  -0.385 -11.978
  133   HG23  ILE  15          3HG2      ILE  15  23.554   1.220 -11.480
  134   HD11  ILE  15          3HD1      ILE  15  20.429   0.653 -11.176
  135   HD12  ILE  15          1HD1      ILE  15  19.755  -0.955 -11.442
  136   HD13  ILE  15          2HD1      ILE  15  19.489  -0.129  -9.906
  137    H    VAL  16           H        VAL  16  23.543   1.949  -7.561
  138    HA   VAL  16           HA       VAL  16  26.034   2.824  -8.698
  139    HB   VAL  16           HB       VAL  16  24.329   4.054  -6.528
  140   HG11  VAL  16          1HG1      VAL  16  26.383   5.024  -6.139
  141   HG12  VAL  16          2HG1      VAL  16  26.870   4.927  -7.833
  142   HG13  VAL  16          3HG1      VAL  16  25.689   6.134  -7.320
  143   HG21  VAL  16          3HG2      VAL  16  23.064   4.923  -8.141
  144   HG22  VAL  16          1HG2      VAL  16  24.480   5.488  -9.027
  145   HG23  VAL  16          2HG2      VAL  16  23.882   3.847  -9.274
  146    H    GLU  17           H        GLU  17  25.051   1.159  -5.846
  147    HA   GLU  17           HA       GLU  17  27.541   1.737  -4.447
  148    HB2  GLU  17           2HB      GLU  17  25.050   0.217  -3.697
  149    HB3  GLU  17           3HB      GLU  17  26.500   0.182  -2.703
  150    HG2  GLU  17           2HG      GLU  17  25.277   2.788  -3.500
  151    HG3  GLU  17           3HG      GLU  17  24.621   1.862  -2.151
  152    H    GLN  18           H        GLN  18  26.318  -0.531  -6.633
  153    HA   GLN  18           HA       GLN  18  28.359  -2.506  -5.854
  154    HB2  GLN  18           2HB      GLN  18  25.617  -2.757  -6.913
  155    HB3  GLN  18           3HB      GLN  18  26.799  -3.841  -7.634
  156    HG2  GLN  18           2HG      GLN  18  27.033  -5.061  -5.756
  157    HG3  GLN  18           3HG      GLN  18  26.827  -3.669  -4.694
  158   HE21  GLN  18          1HE2      GLN  18  25.201  -4.098  -3.384
  159   HE22  GLN  18          2HE2      GLN  18  23.658  -4.720  -3.851
  160    H    LEU  19           H        LEU  19  26.668  -1.518  -8.839
  161    HA   LEU  19           HA       LEU  19  28.816  -2.259 -10.528
  162    HB2  LEU  19           2HB      LEU  19  26.578  -0.328 -11.110
  163    HB3  LEU  19           3HB      LEU  19  27.580  -1.165 -12.294
  164    HG   LEU  19           HG       LEU  19  25.498  -2.375 -10.480
  165   HD11  LEU  19          1HD1      LEU  19  24.157  -2.551 -12.301
  166   HD12  LEU  19          2HD1      LEU  19  25.509  -2.690 -13.425
  167   HD13  LEU  19          3HD1      LEU  19  25.059  -1.112 -12.779
  168   HD21  LEU  19          3HD2      LEU  19  27.520  -3.681 -12.288
  169   HD22  LEU  19          1HD2      LEU  19  26.055  -4.487 -11.727
  170   HD23  LEU  19          2HD2      LEU  19  27.268  -3.953 -10.563
  171    H    GLY  20           H        GLY  20  27.866   0.771  -9.010
  172    HA2  GLY  20           2HA      GLY  20  29.485   2.422  -8.420
  173    HA3  GLY  20           3HA      GLY  20  30.485   1.873  -9.757
  174    H    VAL  21           H        VAL  21  28.101   1.830 -11.556
  175    HA   VAL  21           HA       VAL  21  28.420   4.255 -12.825
  176    HB   VAL  21           HB       VAL  21  26.359   3.795 -14.039
  177   HG11  VAL  21          1HG1      VAL  21  28.206   1.503 -13.483
  178   HG12  VAL  21          2HG1      VAL  21  26.875   1.337 -14.630
  179   HG13  VAL  21          3HG1      VAL  21  28.126   2.551 -14.898
  180   HG21  VAL  21          3HG2      VAL  21  24.626   2.772 -13.098
  181   HG22  VAL  21          1HG2      VAL  21  25.587   1.314 -12.849
  182   HG23  VAL  21          2HG2      VAL  21  25.569   2.579 -11.620
  183    H    ASP  22           H        ASP  22  26.830   6.006 -13.139
  184    HA   ASP  22           HA       ASP  22  25.934   6.992 -10.567
  185    HB2  ASP  22           2HB      ASP  22  27.134   8.339 -12.431
  186    HB3  ASP  22           3HB      ASP  22  25.542   8.423 -13.180
  187    H    GLU  23           H        GLU  23  23.827   7.531 -10.020
  188    HA   GLU  23           HA       GLU  23  21.798   5.837 -10.959
  189    HB2  GLU  23           2HB      GLU  23  20.269   7.264  -9.619
  190    HB3  GLU  23           3HB      GLU  23  21.696   6.750  -8.730
  191    HG2  GLU  23           2HG      GLU  23  22.698   8.897  -8.938
  192    HG3  GLU  23           3HG      GLU  23  21.456   9.429 -10.070
  193    H    ALA  24           H        ALA  24  22.983   8.799 -12.178
  194    HA   ALA  24           HA       ALA  24  20.553   9.462 -13.622
  195    HB1  ALA  24           1HB      ALA  24  21.978  11.310 -14.563
  196    HB2  ALA  24           2HB      ALA  24  21.766  11.332 -12.812
  197    HB3  ALA  24           3HB      ALA  24  23.274  10.741 -13.510
  198    H    GLU  25           H        GLU  25  23.913   8.614 -14.470
  199    HA   GLU  25           HA       GLU  25  23.538   8.418 -17.227
  200    HB2  GLU  25           2HB      GLU  25  25.521   7.273 -15.306
  201    HB3  GLU  25           3HB      GLU  25  25.515   6.697 -16.966
  202    HG2  GLU  25           2HG      GLU  25  25.628   9.175 -17.615
  203    HG3  GLU  25           3HG      GLU  25  26.090   9.446 -15.936
  204    H    VAL  26           H        VAL  26  23.096   6.024 -14.674
  205    HA   VAL  26           HA       VAL  26  22.769   3.721 -16.157
  206    HB   VAL  26           HB       VAL  26  22.755   3.858 -13.662
  207   HG11  VAL  26          1HG1      VAL  26  21.063   4.743 -12.460
  208   HG12  VAL  26          2HG1      VAL  26  20.775   5.663 -13.938
  209   HG13  VAL  26          3HG1      VAL  26  19.830   4.211 -13.603
  210   HG21  VAL  26          3HG2      VAL  26  21.221   1.985 -13.344
  211   HG22  VAL  26          1HG2      VAL  26  20.464   2.334 -14.898
  212   HG23  VAL  26          2HG2      VAL  26  22.144   1.801 -14.836
  213    H    LYS  27           H        LYS  27  21.120   2.760 -17.271
  214    HA   LYS  27           HA       LYS  27  18.740   4.424 -17.779
  215    HB2  LYS  27           2HB      LYS  27  20.413   2.757 -19.633
  216    HB3  LYS  27           3HB      LYS  27  18.729   3.093 -20.013
  217    HG2  LYS  27           2HG      LYS  27  19.216   5.509 -19.872
  218    HG3  LYS  27           3HG      LYS  27  20.917   5.120 -19.602
  219    HD2  LYS  27           2HD      LYS  27  21.175   4.243 -21.761
  220    HD3  LYS  27           3HD      LYS  27  19.433   4.092 -22.002
  221    HE2  LYS  27           2HE      LYS  27  20.807   6.745 -21.645
  222    HE3  LYS  27           3HE      LYS  27  20.585   5.991 -23.224
  223    HZ1  LYS  27           3HZ      LYS  27  18.134   5.879 -22.545
  224    HZ2  LYS  27           1HZ      LYS  27  18.760   7.380 -23.010
  225    HZ3  LYS  27           2HZ      LYS  27  18.536   7.029 -21.371
  226    H    ASN  28           H        ASN  28  16.834   3.545 -17.303
  227    HA   ASN  28           HA       ASN  28  16.606   1.038 -16.054
  228    HB2  ASN  28           2HB      ASN  28  14.694   3.101 -17.039
  229    HB3  ASN  28           3HB      ASN  28  14.056   1.498 -16.684
  230   HD21  ASN  28          1HD2      ASN  28  14.209   0.696 -14.559
  231   HD22  ASN  28          2HD2      ASN  28  14.405   1.763 -13.214
  232    H    GLU  29           H        GLU  29  16.564   1.954 -19.370
  233    HA   GLU  29           HA       GLU  29  15.335  -0.562 -20.202
  234    HB2  GLU  29           2HB      GLU  29  16.324   1.732 -21.905
  235    HB3  GLU  29           3HB      GLU  29  15.355   0.369 -22.447
  236    HG2  GLU  29           2HG      GLU  29  13.638   1.187 -20.708
  237    HG3  GLU  29           3HG      GLU  29  14.552   2.694 -20.750
  238    H    ALA  30           H        ALA  30  17.995  -0.415 -18.916
  239    HA   ALA  30           HA       ALA  30  19.600  -1.576 -21.101
  240    HB1  ALA  30           1HB      ALA  30  21.599  -0.922 -19.755
  241    HB2  ALA  30           2HB      ALA  30  20.662   0.437 -20.378
  242    HB3  ALA  30           3HB      ALA  30  20.518  -0.032 -18.683
  243    H    SER  31           H        SER  31  21.492  -2.932 -19.934
  244    HA   SER  31           HA       SER  31  20.156  -4.747 -18.033
  245    HB2  SER  31           2HB      SER  31  22.243  -5.775 -19.912
  246    HB3  SER  31           3HB      SER  31  20.877  -6.619 -19.183
  247    HG   SER  31           HG       SER  31  19.689  -4.915 -20.613
  248    H    PHE  32           H        PHE  32  22.204  -6.409 -17.406
  249    HA   PHE  32           HA       PHE  32  24.024  -4.605 -15.981
  250    HB2  PHE  32           2HB      PHE  32  23.533  -7.542 -15.459
  251    HB3  PHE  32           3HB      PHE  32  24.374  -6.402 -14.413
  252    HD1  PHE  32           HD2      PHE  32  22.370  -4.113 -14.818
  253    HD2  PHE  32           HD1      PHE  32  21.905  -8.238 -13.877
  254    HE1  PHE  32           HE2      PHE  32  20.254  -3.608 -13.669
  255    HE2  PHE  32           HE1      PHE  32  19.788  -7.740 -12.727
  256    HZ   PHE  32           HZ       PHE  32  18.960  -5.422 -12.620
  257    H    VAL  33           H        VAL  33  24.016  -7.567 -17.929
  258    HA   VAL  33           HA       VAL  33  26.890  -7.142 -18.436
  259    HB   VAL  33           HB       VAL  33  26.954  -9.616 -18.960
  260   HG11  VAL  33          1HG1      VAL  33  26.213  -9.482 -16.118
  261   HG12  VAL  33          2HG1      VAL  33  27.718 -10.001 -16.878
  262   HG13  VAL  33          3HG1      VAL  33  27.393  -8.283 -16.646
  263   HG21  VAL  33          3HG2      VAL  33  25.189 -10.990 -17.880
  264   HG22  VAL  33          1HG2      VAL  33  24.266  -9.514 -17.598
  265   HG23  VAL  33          2HG2      VAL  33  24.602 -10.043 -19.247
  266    H    ASP  34           H        ASP  34  23.758  -7.934 -19.789
  267    HA   ASP  34           HA       ASP  34  24.595  -8.513 -22.419
  268    HB2  ASP  34           2HB      ASP  34  21.951  -7.305 -21.587
  269    HB3  ASP  34           3HB      ASP  34  22.283  -8.230 -23.049
  270    H    ASP  35           H        ASP  35  24.209  -5.545 -20.694
  271    HA   ASP  35           HA       ASP  35  24.786  -4.057 -23.172
  272    HB2  ASP  35           2HB      ASP  35  23.240  -3.021 -20.787
  273    HB3  ASP  35           3HB      ASP  35  23.540  -2.166 -22.297
  274    H    LEU  36           H        LEU  36  24.880  -3.476 -19.652
  275    HA   LEU  36           HA       LEU  36  27.011  -1.685 -19.692
  276    HB2  LEU  36           2HB      LEU  36  25.718  -3.388 -17.645
  277    HB3  LEU  36           3HB      LEU  36  27.316  -2.752 -17.259
  278    HG   LEU  36           HG       LEU  36  25.592  -1.329 -16.331
  279   HD11  LEU  36          1HD1      LEU  36  26.455   0.386 -18.556
  280   HD12  LEU  36          2HD1      LEU  36  27.746  -0.488 -17.732
  281   HD13  LEU  36          3HD1      LEU  36  26.679   0.577 -16.817
  282   HD21  LEU  36          3HD2      LEU  36  24.204  -1.936 -18.673
  283   HD22  LEU  36          1HD2      LEU  36  24.555  -0.211 -18.777
  284   HD23  LEU  36          2HD2      LEU  36  23.691  -0.852 -17.379
  285    H    GLY  37           H        GLY  37  26.983  -5.136 -19.935
  286    HA2  GLY  37           2HA      GLY  37  28.689  -6.590 -20.469
  287    HA3  GLY  37           3HA      GLY  37  29.755  -5.201 -20.620
  288    H    ALA  38           H        ALA  38  27.988  -5.706 -17.679
  289    HA   ALA  38           HA       ALA  38  30.336  -5.720 -16.103
  290    HB1  ALA  38           1HB      ALA  38  27.742  -6.748 -15.045
  291    HB2  ALA  38           2HB      ALA  38  28.947  -5.721 -14.267
  292    HB3  ALA  38           3HB      ALA  38  27.885  -5.052 -15.506
  293    H    ASP  39           H        ASP  39  30.089  -7.611 -14.192
  294    HA   ASP  39           HA       ASP  39  30.620 -10.094 -15.678
  295    HB2  ASP  39           2HB      ASP  39  31.595  -9.256 -12.938
  296    HB3  ASP  39           3HB      ASP  39  32.011 -10.756 -13.762
  297    H    SER  40           H        SER  40  30.165 -12.128 -14.440
  298    HA   SER  40           HA       SER  40  27.475 -12.396 -13.888
  299    HB2  SER  40           2HB      SER  40  29.734 -14.105 -12.815
  300    HB3  SER  40           3HB      SER  40  28.037 -14.579 -12.898
  301    HG   SER  40           HG       SER  40  28.480 -15.230 -14.836
  302    H    LEU  41           H        LEU  41  30.140 -11.804 -11.643
  303    HA   LEU  41           HA       LEU  41  28.770 -12.091  -9.238
  304    HB2  LEU  41           2HB      LEU  41  31.290 -11.600  -9.807
  305    HB3  LEU  41           3HB      LEU  41  30.798  -9.928  -9.542
  306    HG   LEU  41           HG       LEU  41  30.058 -10.552  -7.262
  307   HD11  LEU  41          1HD1      LEU  41  30.944 -12.738  -6.382
  308   HD12  LEU  41          2HD1      LEU  41  31.188 -13.224  -8.059
  309   HD13  LEU  41          3HD1      LEU  41  29.565 -12.858  -7.475
  310   HD21  LEU  41          3HD2      LEU  41  32.315  -9.634  -7.739
  311   HD22  LEU  41          1HD2      LEU  41  32.929 -11.286  -7.816
  312   HD23  LEU  41          2HD2      LEU  41  32.260 -10.664  -6.307
  313    H    ASP  42           H        ASP  42  28.855  -9.419 -11.502
  314    HA   ASP  42           HA       ASP  42  27.693  -7.459  -9.837
  315    HB2  ASP  42           2HB      ASP  42  27.538  -7.703 -12.849
  316    HB3  ASP  42           3HB      ASP  42  27.213  -6.248 -11.910
  317    H    THR  43           H        THR  43  26.205  -9.451 -12.396
  318    HA   THR  43           HA       THR  43  23.577  -8.676 -12.046
  319    HB   THR  43           HB       THR  43  23.019 -11.061 -12.844
  320    HG1  THR  43           HG1      THR  43  25.775 -11.194 -13.452
  321   HG21  THR  43          3HG2      THR  43  22.926  -9.760 -14.673
  322   HG22  THR  43          1HG2      THR  43  24.521 -10.414 -15.045
  323   HG23  THR  43          2HG2      THR  43  24.374  -8.862 -14.219
  324    H    VAL  44           H        VAL  44  25.156 -11.520 -10.578
  325    HA   VAL  44           HA       VAL  44  23.020 -12.325  -8.979
  326    HB   VAL  44           HB       VAL  44  24.656 -13.530  -7.617
  327   HG11  VAL  44          1HG1      VAL  44  25.055 -13.575 -10.595
  328   HG12  VAL  44          2HG1      VAL  44  25.823 -14.744  -9.519
  329   HG13  VAL  44          3HG1      VAL  44  24.064 -14.645  -9.605
  330   HG21  VAL  44          3HG2      VAL  44  26.699 -11.936  -9.162
  331   HG22  VAL  44          1HG2      VAL  44  26.382 -11.854  -7.429
  332   HG23  VAL  44          2HG2      VAL  44  27.070 -13.318  -8.131
  333    H    GLU  45           H        GLU  45  25.489  -9.889  -8.439
  334    HA   GLU  45           HA       GLU  45  25.099  -9.483  -5.691
  335    HB2  GLU  45           2HB      GLU  45  26.421  -8.094  -7.889
  336    HB3  GLU  45           3HB      GLU  45  25.754  -6.986  -6.698
  337    HG2  GLU  45           2HG      GLU  45  27.085  -7.829  -4.986
  338    HG3  GLU  45           3HG      GLU  45  27.442  -9.313  -5.868
  339    H    LEU  46           H        LEU  46  23.621  -7.866  -8.491
  340    HA   LEU  46           HA       LEU  46  22.001  -6.098  -7.021
  341    HB2  LEU  46           2HB      LEU  46  21.404  -7.252  -9.738
  342    HB3  LEU  46           3HB      LEU  46  20.791  -5.743  -9.065
  343    HG   LEU  46           HG       LEU  46  23.627  -6.328  -9.909
  344   HD11  LEU  46          1HD1      LEU  46  21.332  -4.873 -11.107
  345   HD12  LEU  46          2HD1      LEU  46  22.577  -5.855 -11.876
  346   HD13  LEU  46          3HD1      LEU  46  22.953  -4.218 -11.340
  347   HD21  LEU  46          3HD2      LEU  46  22.612  -4.440  -8.005
  348   HD22  LEU  46          1HD2      LEU  46  23.262  -3.591  -9.407
  349   HD23  LEU  46          2HD2      LEU  46  24.276  -4.727  -8.516
  350    H    VAL  47           H        VAL  47  21.337  -9.310  -8.377
  351    HA   VAL  47           HA       VAL  47  18.647  -9.528  -7.777
  352    HB   VAL  47           HB       VAL  47  20.701 -11.737  -7.604
  353   HG11  VAL  47          1HG1      VAL  47  18.123 -12.550  -8.551
  354   HG12  VAL  47          2HG1      VAL  47  19.033 -13.132  -7.154
  355   HG13  VAL  47          3HG1      VAL  47  17.957 -11.743  -6.992
  356   HG21  VAL  47          3HG2      VAL  47  20.990 -11.295  -9.781
  357   HG22  VAL  47          1HG2      VAL  47  19.392 -12.009  -9.996
  358   HG23  VAL  47          2HG2      VAL  47  19.564 -10.260  -9.853
  359    H    MET  48           H        MET  48  21.410 -10.456  -5.728
  360    HA   MET  48           HA       MET  48  19.922 -11.320  -3.521
  361    HB2  MET  48           2HB      MET  48  22.644 -10.020  -3.409
  362    HB3  MET  48           3HB      MET  48  21.961 -11.161  -2.259
  363    HG2  MET  48           2HG      MET  48  21.928 -12.360  -4.833
  364    HG3  MET  48           3HG      MET  48  23.531 -11.685  -4.549
  365    HE1  MET  48           3HE      MET  48  25.201 -14.365  -2.711
  366    HE2  MET  48           1HE      MET  48  25.110 -13.387  -4.176
  367    HE3  MET  48           2HE      MET  48  25.216 -12.604  -2.600
  368    H    ALA  49           H        ALA  49  21.330  -8.135  -4.232
  369    HA   ALA  49           HA       ALA  49  20.624  -6.820  -1.892
  370    HB1  ALA  49           1HB      ALA  49  20.333  -5.131  -4.237
  371    HB2  ALA  49           2HB      ALA  49  21.495  -5.041  -2.914
  372    HB3  ALA  49           3HB      ALA  49  21.800  -6.109  -4.284
  373    H    LEU  50           H        LEU  50  18.689  -7.585  -4.717
  374    HA   LEU  50           HA       LEU  50  16.480  -5.923  -4.046
  375    HB2  LEU  50           2HB      LEU  50  16.765  -8.311  -5.851
  376    HB3  LEU  50           3HB      LEU  50  15.251  -7.430  -5.662
  377    HG   LEU  50           HG       LEU  50  17.827  -6.252  -6.703
  378   HD11  LEU  50          1HD1      LEU  50  16.929  -6.399  -8.873
  379   HD12  LEU  50          2HD1      LEU  50  15.335  -6.854  -8.271
  380   HD13  LEU  50          3HD1      LEU  50  16.679  -7.989  -8.152
  381   HD21  LEU  50          3HD2      LEU  50  15.313  -5.105  -5.811
  382   HD22  LEU  50          1HD2      LEU  50  15.698  -4.674  -7.478
  383   HD23  LEU  50          2HD2      LEU  50  16.846  -4.318  -6.187
  384    H    GLU  51           H        GLU  51  17.034  -9.428  -3.731
  385    HA   GLU  51           HA       GLU  51  14.609  -9.897  -2.318
  386    HB2  GLU  51           2HB      GLU  51  15.598 -12.125  -1.835
  387    HB3  GLU  51           3HB      GLU  51  15.637 -11.701  -3.541
  388    HG2  GLU  51           2HG      GLU  51  17.931 -11.384  -3.545
  389    HG3  GLU  51           3HG      GLU  51  18.004 -11.170  -1.797
  390    H    GLU  52           H        GLU  52  17.493  -8.456  -1.403
  391    HA   GLU  52           HA       GLU  52  17.269  -9.266   1.399
  392    HB2  GLU  52           2HB      GLU  52  19.505  -9.262   0.357
  393    HB3  GLU  52           3HB      GLU  52  19.344  -7.541   0.036
  394    HG2  GLU  52           2HG      GLU  52  19.528  -6.975   2.279
  395    HG3  GLU  52           3HG      GLU  52  19.123  -8.602   2.822
  396    H    GLU  53           H        GLU  53  17.264  -6.334  -0.604
  397    HA   GLU  53           HA       GLU  53  16.472  -4.693   1.650
  398    HB2  GLU  53           2HB      GLU  53  17.832  -4.201  -0.717
  399    HB3  GLU  53           3HB      GLU  53  16.265  -3.449  -0.977
  400    HG2  GLU  53           2HG      GLU  53  18.295  -2.851   1.144
  401    HG3  GLU  53           3HG      GLU  53  17.620  -1.770  -0.074
  402    H    PHE  54           H        PHE  54  15.085  -5.474  -1.542
  403    HA   PHE  54           HA       PHE  54  12.508  -4.437  -0.788
  404    HB2  PHE  54           2HB      PHE  54  13.611  -5.776  -3.240
  405    HB3  PHE  54           3HB      PHE  54  11.875  -5.551  -3.052
  406    HD1  PHE  54           HD2      PHE  54  10.996  -3.207  -2.722
  407    HD2  PHE  54           HD1      PHE  54  14.982  -4.031  -3.967
  408    HE1  PHE  54           HE2      PHE  54  11.202  -0.908  -3.573
  409    HE2  PHE  54           HE1      PHE  54  15.195  -1.733  -4.819
  410    HZ   PHE  54           HZ       PHE  54  13.303  -0.168  -4.624
  411    H    ASP  55           H        ASP  55  14.088  -7.214  -0.029
  412    HA   ASP  55           HA       ASP  55  13.484  -9.295   0.681
  413    HB2  ASP  55           2HB      ASP  55  11.125  -7.592   1.440
  414    HB3  ASP  55           3HB      ASP  55  11.143  -9.316   1.798
  415    H    THR  56           H        THR  56  13.045  -8.753  -2.105
  416    HA   THR  56           HA       THR  56  10.531  -9.770  -2.953
  417    HB   THR  56           HB       THR  56  11.848 -10.177  -5.152
  418    HG1  THR  56           HG1      THR  56  13.701  -8.359  -4.081
  419   HG21  THR  56          3HG2      THR  56  11.924  -7.320  -4.263
  420   HG22  THR  56          1HG2      THR  56  10.379  -8.159  -4.399
  421   HG23  THR  56          2HG2      THR  56  11.422  -7.996  -5.812
  422    H    GLU  57           H        GLU  57  13.354 -11.257  -1.740
  423    HA   GLU  57           HA       GLU  57  14.027 -13.420  -1.518
  424    HB2  GLU  57           2HB      GLU  57  11.215 -13.335  -1.101
  425    HB3  GLU  57           3HB      GLU  57  11.580 -14.817  -1.974
  426    HG2  GLU  57           2HG      GLU  57  11.832 -15.572   0.145
  427    HG3  GLU  57           3HG      GLU  57  13.475 -15.006  -0.146
  428    H    ILE  58           H        ILE  58  13.830 -12.211  -4.240
  429    HA   ILE  58           HA       ILE  58  12.969 -13.836  -6.242
  430    HB   ILE  58           HB       ILE  58  15.580 -12.329  -6.111
  431   HG12  ILE  58          2HG1      ILE  58  13.565 -10.944  -5.899
  432   HG13  ILE  58          3HG1      ILE  58  14.369 -10.653  -7.438
  433   HG21  ILE  58          1HG2      ILE  58  14.239 -13.709  -8.423
  434   HG22  ILE  58          2HG2      ILE  58  15.448 -12.442  -8.629
  435   HG23  ILE  58          3HG2      ILE  58  15.877 -13.946  -7.814
  436   HD11  ILE  58          3HD1      ILE  58  12.573 -12.645  -8.036
  437   HD12  ILE  58          1HD1      ILE  58  11.698 -11.635  -6.885
  438   HD13  ILE  58          2HD1      ILE  58  12.366 -10.922  -8.354
  439    HA   PRO  59           HA       PRO  59  15.207 -17.596  -5.125
  440    HB2  PRO  59           2HB      PRO  59  13.710 -19.212  -6.711
  441    HB3  PRO  59           3HB      PRO  59  13.178 -18.673  -5.114
  442    HG2  PRO  59           2HG      PRO  59  12.449 -17.606  -7.814
  443    HG3  PRO  59           3HG      PRO  59  11.406 -17.908  -6.411
  444    HD2  PRO  59           2HD      PRO  59  12.305 -15.436  -7.052
  445    HD3  PRO  59           3HD      PRO  59  12.017 -15.942  -5.375
  446    H    ASP  60           H        ASP  60  15.710 -19.552  -6.850
  447    HA   ASP  60           HA       ASP  60  17.695 -18.461  -8.559
  448    HB2  ASP  60           2HB      ASP  60  17.856 -20.877  -9.378
  449    HB3  ASP  60           3HB      ASP  60  18.158 -20.598  -7.665
  450    H    GLU  61           H        GLU  61  14.670 -20.212  -9.267
  451    HA   GLU  61           HA       GLU  61  14.739 -20.097 -12.022
  452    HB2  GLU  61           2HB      GLU  61  12.229 -20.162 -11.899
  453    HB3  GLU  61           3HB      GLU  61  13.049 -21.396 -10.954
  454    HG2  GLU  61           2HG      GLU  61  12.783 -19.856  -8.965
  455    HG3  GLU  61           3HG      GLU  61  11.692 -18.907  -9.972
  456    H    GLU  62           H        GLU  62  13.383 -17.697  -9.778
  457    HA   GLU  62           HA       GLU  62  12.602 -15.883 -11.828
  458    HB2  GLU  62           2HB      GLU  62  13.078 -15.391  -8.883
  459    HB3  GLU  62           3HB      GLU  62  12.275 -14.279  -9.983
  460    HG2  GLU  62           2HG      GLU  62  11.300 -17.054  -9.350
  461    HG3  GLU  62           3HG      GLU  62  10.723 -15.582  -8.570
  462    H    ALA  63           H        ALA  63  15.463 -16.229  -9.804
  463    HA   ALA  63           HA       ALA  63  16.739 -13.825 -10.266
  464    HB1  ALA  63           1HB      ALA  63  17.864 -15.096  -8.740
  465    HB2  ALA  63           2HB      ALA  63  17.681 -16.581  -9.675
  466    HB3  ALA  63           3HB      ALA  63  18.872 -15.375 -10.160
  467    H    GLU  64           H        GLU  64  16.806 -16.762 -12.261
  468    HA   GLU  64           HA       GLU  64  18.632 -15.914 -14.182
  469    HB2  GLU  64           2HB      GLU  64  16.386 -17.882 -14.165
  470    HB3  GLU  64           3HB      GLU  64  17.134 -17.474 -15.702
  471    HG2  GLU  64           2HG      GLU  64  19.300 -18.170 -14.860
  472    HG3  GLU  64           3HG      GLU  64  18.589 -18.526 -13.287
  473    H    LYS  65           H        LYS  65  15.344 -14.988 -13.662
  474    HA   LYS  65           HA       LYS  65  14.940 -13.900 -16.298
  475    HB2  LYS  65           2HB      LYS  65  13.305 -13.242 -13.858
  476    HB3  LYS  65           3HB      LYS  65  12.800 -13.240 -15.543
  477    HG2  LYS  65           2HG      LYS  65  13.310 -15.775 -15.447
  478    HG3  LYS  65           3HG      LYS  65  13.216 -15.554 -13.699
  479    HD2  LYS  65           2HD      LYS  65  11.047 -16.186 -14.377
  480    HD3  LYS  65           3HD      LYS  65  10.969 -14.443 -14.107
  481    HE2  LYS  65           2HE      LYS  65   9.809 -14.976 -16.147
  482    HE3  LYS  65           3HE      LYS  65  11.287 -14.098 -16.539
  483    HZ1  LYS  65           3HZ      LYS  65  12.326 -16.058 -17.267
  484    HZ2  LYS  65           1HZ      LYS  65  10.774 -16.110 -17.940
  485    HZ3  LYS  65           2HZ      LYS  65  11.141 -17.055 -16.586
  486    H    ILE  66           H        ILE  66  15.567 -12.590 -13.060
  487    HA   ILE  66           HA       ILE  66  15.616  -9.872 -13.930
  488    HB   ILE  66           HB       ILE  66  16.781 -11.060 -11.409
  489   HG12  ILE  66          2HG1      ILE  66  14.411 -11.572 -11.566
  490   HG13  ILE  66          3HG1      ILE  66  14.659 -10.314 -10.360
  491   HG21  ILE  66          1HG2      ILE  66  16.100  -8.573 -10.722
  492   HG22  ILE  66          2HG2      ILE  66  17.689  -8.984 -11.365
  493   HG23  ILE  66          3HG2      ILE  66  16.458  -8.301 -12.427
  494   HD11  ILE  66          3HD1      ILE  66  13.124  -9.112 -11.395
  495   HD12  ILE  66          1HD1      ILE  66  14.214  -8.977 -12.775
  496   HD13  ILE  66          2HD1      ILE  66  13.030 -10.283 -12.711
  497    H    THR  67           H        THR  67  17.079 -10.161 -15.763
  498    HA   THR  67           HA       THR  67  19.910 -10.316 -14.968
  499    HB   THR  67           HB       THR  67  20.336 -10.691 -17.430
  500    HG1  THR  67           HG1      THR  67  18.463 -11.435 -18.609
  501   HG21  THR  67          3HG2      THR  67  19.372 -12.493 -15.438
  502   HG22  THR  67          1HG2      THR  67  20.507 -12.804 -16.750
  503   HG23  THR  67          2HG2      THR  67  18.776 -13.016 -17.013
  504    H    THR  68           H        THR  68  17.471  -8.228 -16.077
  505    HA   THR  68           HA       THR  68  19.489  -6.196 -16.777
  506    HB   THR  68           HB       THR  68  17.920  -5.173 -18.315
  507    HG1  THR  68           HG1      THR  68  15.887  -6.105 -18.677
  508   HG21  THR  68          3HG2      THR  68  19.169  -7.630 -18.710
  509   HG22  THR  68          1HG2      THR  68  18.572  -6.538 -19.958
  510   HG23  THR  68          2HG2      THR  68  17.546  -7.845 -19.365
  511    H    VAL  69           H        VAL  69  18.156  -3.928 -16.766
  512    HA   VAL  69           HA       VAL  69  17.541  -3.519 -13.987
  513    HB   VAL  69           HB       VAL  69  17.429  -1.567 -16.291
  514   HG11  VAL  69          1HG1      VAL  69  17.829  -0.004 -14.189
  515   HG12  VAL  69          2HG1      VAL  69  16.208  -0.461 -14.715
  516   HG13  VAL  69          3HG1      VAL  69  16.971  -1.308 -13.369
  517   HG21  VAL  69          3HG2      VAL  69  19.590  -1.803 -14.214
  518   HG22  VAL  69          1HG2      VAL  69  19.661  -2.659 -15.754
  519   HG23  VAL  69          2HG2      VAL  69  19.617  -0.896 -15.727
  520    H    GLN  70           H        GLN  70  15.754  -2.847 -17.004
  521    HA   GLN  70           HA       GLN  70  13.335  -2.118 -15.918
  522    HB2  GLN  70           2HB      GLN  70  13.814  -1.964 -18.305
  523    HB3  GLN  70           3HB      GLN  70  13.822  -3.717 -18.436
  524    HG2  GLN  70           2HG      GLN  70  11.739  -3.062 -19.255
  525    HG3  GLN  70           3HG      GLN  70  11.420  -3.636 -17.620
  526   HE21  GLN  70          1HE2      GLN  70  11.391  -1.929 -15.924
  527   HE22  GLN  70          2HE2      GLN  70  10.672  -0.412 -16.329
  528    H    ALA  71           H        ALA  71  14.592  -5.364 -16.477
  529    HA   ALA  71           HA       ALA  71  12.222  -6.772 -15.867
  530    HB1  ALA  71           1HB      ALA  71  15.043  -7.760 -15.490
  531    HB2  ALA  71           2HB      ALA  71  13.590  -8.728 -15.740
  532    HB3  ALA  71           3HB      ALA  71  14.210  -7.715 -17.044
  533    H    ALA  72           H        ALA  72  15.075  -6.020 -13.869
  534    HA   ALA  72           HA       ALA  72  14.121  -7.185 -11.498
  535    HB1  ALA  72           1HB      ALA  72  15.812  -4.867 -11.047
  536    HB2  ALA  72           2HB      ALA  72  16.103  -6.569 -10.684
  537    HB3  ALA  72           3HB      ALA  72  16.451  -5.939 -12.294
  538    H    ILE  73           H        ILE  73  14.219  -3.730 -12.397
  539    HA   ILE  73           HA       ILE  73  12.832  -2.716 -10.233
  540    HB   ILE  73           HB       ILE  73  13.964  -1.343 -11.969
  541   HG12  ILE  73          2HG1      ILE  73  11.765   0.253 -12.155
  542   HG13  ILE  73          3HG1      ILE  73  11.289  -0.815 -10.839
  543   HG21  ILE  73          1HG2      ILE  73  12.955  -0.866 -14.055
  544   HG22  ILE  73          2HG2      ILE  73  12.931  -2.620 -13.885
  545   HG23  ILE  73          3HG2      ILE  73  11.462  -1.687 -13.602
  546   HD11  ILE  73          3HD1      ILE  73  12.426   1.328 -10.182
  547   HD12  ILE  73          1HD1      ILE  73  13.119  -0.149  -9.514
  548   HD13  ILE  73          2HD1      ILE  73  13.903   0.657 -10.873
  549    H    ASP  74           H        ASP  74  11.596  -4.217 -13.161
  550    HA   ASP  74           HA       ASP  74   8.873  -3.534 -12.764
  551    HB2  ASP  74           2HB      ASP  74   9.724  -4.232 -14.951
  552    HB3  ASP  74           3HB      ASP  74  10.091  -5.832 -14.310
  553    H    TYR  75           H        TYR  75  10.849  -6.290 -11.796
  554    HA   TYR  75           HA       TYR  75   8.749  -7.894 -10.806
  555    HB2  TYR  75           2HB      TYR  75  11.214  -8.518 -11.305
  556    HB3  TYR  75           3HB      TYR  75  11.532  -7.947  -9.671
  557    HD1  TYR  75           HD2      TYR  75   9.669  -8.930  -7.921
  558    HD2  TYR  75           HD1      TYR  75  10.980 -10.794 -11.513
  559    HE1  TYR  75           HE2      TYR  75   9.001 -11.119  -7.021
  560    HE2  TYR  75           HE1      TYR  75  10.315 -12.989 -10.624
  561    HH   TYR  75           HH       TYR  75   9.621 -13.529  -7.392
  562    H    VAL  76           H        VAL  76  11.192  -6.106  -8.916
  563    HA   VAL  76           HA       VAL  76  10.002  -6.309  -6.440
  564    HB   VAL  76           HB       VAL  76  11.190  -4.188  -5.852
  565   HG11  VAL  76          1HG1      VAL  76  12.376  -6.624  -6.949
  566   HG12  VAL  76          2HG1      VAL  76  13.478  -5.246  -6.908
  567   HG13  VAL  76          3HG1      VAL  76  12.693  -5.794  -5.427
  568   HG21  VAL  76          3HG2      VAL  76  11.052  -2.905  -7.827
  569   HG22  VAL  76          1HG2      VAL  76  12.756  -3.326  -7.653
  570   HG23  VAL  76          2HG2      VAL  76  11.746  -4.196  -8.808
  571    H    ASN  77           H        ASN  77   9.435  -3.875  -8.949
  572    HA   ASN  77           HA       ASN  77   7.706  -2.228  -7.466
  573    HB2  ASN  77           2HB      ASN  77   8.755  -1.536  -9.589
  574    HB3  ASN  77           3HB      ASN  77   7.753  -2.697 -10.456
  575   HD21  ASN  77          1HD2      ASN  77   8.060   0.450  -9.786
  576   HD22  ASN  77          2HD2      ASN  77   6.410   0.953  -9.885
  577    H    SER  78           H        SER  78   7.108  -5.066  -9.476
  578    HA   SER  78           HA       SER  78   4.257  -4.895  -9.267
  579    HB2  SER  78           2HB      SER  78   5.471  -6.025 -11.152
  580    HB3  SER  78           3HB      SER  78   5.921  -7.306 -10.027
  581    HG   SER  78           HG       SER  78   3.373  -6.617 -11.010
  582    H    HIS  79           H        HIS  79   6.799  -6.283  -7.372
  583    HA   HIS  79           HA       HIS  79   4.840  -7.728  -5.722
  584    HB2  HIS  79           2HB      HIS  79   7.839  -8.000  -5.967
  585    HB3  HIS  79           3HB      HIS  79   6.893  -8.816  -4.725
  586    HD1  HIS  79           HD1      HIS  79   6.467  -8.493  -8.502
  587    HD2  HIS  79           HD2      HIS  79   6.534 -11.368  -5.504
  588    HE1  HIS  79           HE1      HIS  79   6.034 -10.682  -9.661
  589    H    GLN  80           H        GLN  80   4.396  -5.300  -5.149
  590    HA   GLN  80           HA       GLN  80   6.156  -4.489  -2.937
  591    HB2  GLN  80           2HB      GLN  80   4.976  -2.275  -3.151
  592    HB3  GLN  80           3HB      GLN  80   5.959  -2.732  -4.535
  593    HG2  GLN  80           2HG      GLN  80   4.036  -3.332  -5.801
  594    HG3  GLN  80           3HG      GLN  80   2.989  -3.165  -4.394
  595   HE21  GLN  80          1HE2      GLN  80   5.160  -1.353  -6.508
  596   HE22  GLN  80          2HE2      GLN  80   4.318   0.150  -6.382