*HEADER    HYDROLASE                               02-AUG-06   2HX6              
*TITLE     SOLUTION STRUCTURE ANALYSIS OF THE PHAGE T4                           
*TITLE    2 ENDORIBONUCLEASE REGB                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RIBONUCLEASE;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: GP61.9;                                                     
*COMPND   5 EC: 3.1.-.-;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4;                               
*SOURCE   3 GENE: REGB, 61.9;                                                    
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL31(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTOXR(REGB-H48A)                          
*KEYWDS    ALPHA/BETA FOLD                                                       
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    B.ODAERT, F.SAIDA, M.UZAN, F.BONTEMS                                  
*REVDAT   1   02-JAN-07 2HX6    1   
*REVDAT   1   31-OCT-06 2HX6    0                                                


REMARKS  LIST OF CONSTRAINTS MANUALLY ASSIGNED 
REMARKS    -  NOE CHARACTERISTIC OF THE SECONDARY STRUCTURE ELEMENTS
REMARKS    -  NOE BETWEEN THE AROMATIC AND THE AROMATIC OR ALIPHATIC PROTONS
REMARKS    -  HYDROGEN BONDS IN THE SECONDARY STRUCTURE ELEMENTS
REMARKS  FROM THREE EXPERIMENTS
           -  15N EDITED NOE-HSQC       (n peaks)
           -  13C EDITED NOE-HSQC       (c peaks)
           -  2D NOESY RECORDED IN D2O  (d peaks)

REMARKS  ALL OTHER CONSTRAINTS WERE ASSIGNED ON THE FLY BY THE SOFTWARE 


! cal D2O 20000 <=> 2.3
! cal H2O 5000000 <=> 2.2
! cal 13C 4000000 <=> 2.0



!!######################   CONSTRAINTS IN THE BETA-SHEET 

!###########  SEQUENTIAL EFFECTS

!####  First strand  40-47  

!n5645  112.956    4.507    6.715  null  null   7114037   #  40HA-41N-HN 2.07443
 assign (resid 40 and name HA) (resid 41 and name HN)  2.20  0.40  0.00 

!n5653  118.020    5.015    8.990  null  null   4254125   #  41HA-42N-HN 2.26004
 assign (resid 41 and name HA) (resid 42 and name HN)  2.30  0.50  0.00

!n5664  124.510    5.025   10.153  null  null   4923399   #  42HA-43N-HN 2.20567
 assign (resid 42 and name HA) (resid 43 and name HN)  2.20  0.40  0.00

!n5672  119.582    5.631    8.988  null  null   3071121   #  43HA-44N-HN 2.38617
 assign (resid 43 and name HA) (resid 44 and name HN)  2.40  0.60  0.00  

!n5686  116.316    4.673    7.663  null  null   5546733   #  44HA-45N-HN 2.16228
 assign (resid 44 and name HA) (resid 45 and name HN)  2.20  0.40  0.00 

!n5696  114.469    5.064    7.650  null  null   3819413   #  45HA-46N-HN 2.30101
 assign (resid 45 and name HA) (resid 46 and name HN)  2.30  0.50  0.00

!n5705  124.238    4.721    9.142  null  null   2140325   #  46HA-47N-HN 2.53418
 assign (resid 46 and name HA) (resid 47 and name HN)  2.60  0.80  0.00



!####  Second strand 102-108 

!n6305  106.211    4.675    8.668  null  null   9243204   #  101HA-102N-HN 1.98585
 assign (resid 101 and name HA) (resid 102 and name HN)  2.20  0.40  0.00

!n6315  124.084    5.246    8.476  null  null   5427300   #  103HA-104N-HN 2.17014
 assign (resid 103 and name HA) (resid 104 and name HN)  2.20  0.40  0.00

!n6326  125.184    4.513    8.885  null  null   3044163   #  104HA-105N-HN 2.38968
 assign (resid 104 and name HA) (resid 105 and name HN)  2.40  0.60  0.00

!n6338  121.363    5.913    9.049  null  null   3141496   #  105HA-106N-HN 2.37718
 assign (resid 105 and name HA) (resid 106 and name HN)  2.40  0.60  0.00

!n6351  118.991    5.007    8.597  null  null   5855036   #  106HA-107N-HN 2.14287
 assign (resid 106 and name HA) (resid 107 and name HN)  2.20  0.40  0.00

!n6363  124.433    5.338    7.614  null  null   2895337   #  107HA-108N-HN 2.40973
 assign (resid 107 and name HA) (resid 108 and name HN)  2.40  0.60  0.00


!####   Third strand 111-119 

!n6413  128.180    4.817    9.592  null  null   2173569   #  111HA-112N-HN 2.52768
 assign (resid 111 and name HA) (resid 112 and name HN)  2.60  0.80  0.00

!n6427  122.315    4.694    9.149  null  null   2510682   #  112HA-113N-HN 2.46766
 assign (resid 112 and name HA) (resid 113 and name HN)  2.50  0.70  0.00

!n6439  108.128    5.182    8.486  null  null   2811079   #  113HA-114N-HN 2.42162
 assign (resid 113 and name HA) (resid 114 and name HN)  2.50  0.70  0.00

!n6464  111.416    5.749    8.742  null  null   3288582   #  115HA-116N-HN 2.35912
 assign (resid 115 and name HA) (resid 116 and name HN)  2.40  0.60  0.00

!n6477  123.469    5.000    9.059  null  null   5183770   #  116HA-117N-HN 2.18681
 assign (resid 116 and name HA) (resid 117 and name HN)  2.20  0.40  0.00

!n6486  127.466    4.470    8.874  null  null   5634264   #  117HA-118N-HN 2.15664
 assign (resid 117 and name HA) (resid 118 and name HN)  2.20  0.40  0.00

!n6497  124.588    4.574    8.716  null  null   9957189   #  118HA-119N-HN 1.96138
 assign (resid 118 and name HA) (resid 119 and name HN)  2.20  0.40  0.00
 

!#### Fourth strand 127-138 

!n6592  114.235    4.531    8.554  null  null   9293247   #  127HA-128N-HN 1.98407
 assign (resid 127 and name HA) (resid 128 and name HN)  2.20  0.40  0.00

!n6597  122.894    5.777    9.044  null  null   4489758   #  128HA-129N-HN 2.23982
 assign (resid 128 and name HA) (resid 129 and name HN)  2.30  0.50  0.00

!n6608  121.712    5.431    9.365  null  null   3431875   #  129HA-130N-HN 2.34241
 assign (resid 129 and name HA) (resid 130 and name HN)  2.40  0.60  0.00

!n6649  117.526    4.315    7.666  null  null   3333953   #  132HA-133N-HN 2.35374
 assign (resid 132 and name HA) (resid 133 and name HN)  2.40  0.60  0.00

!n6661  126.616    4.705    8.326  null  null   9454652   #  133HA-134N-HN 1.97838
 assign (resid 133 and name HA) (resid 134 and name HN)  2.20  0.40  0.00

!n6675  120.145    5.339    8.803  null  null   6436516   #  134HA-135N-HN 2.10932
 assign (resid 134 and name HA) (resid 135 and name HN)  2.20  0.40  0.00

!n6682  125.546    4.625    8.591  null  null   9121461   #  135HA-136N-HN 1.99025
 assign (resid 135 and name HA) (resid 136 and name HN)  2.20  0.40  0.00

!n6700  123.617    4.947    9.228  null  null   6175134   #  136HA-137N-HN 2.12395
 assign (resid 136 and name HA) (resid 137 and name HN)  2.20  0.40  0.00

!n6718  119.828    4.760    8.958  null  null   5718583   #  137HA-138N-HN 2.15131
 assign (resid 137 and name HA) (resid 138 and name HN)  2.20  0.40  0.00


!############ Non sequential Ha-Ha, HN-Ha, HN-HN effects and hydrogen bonds 

!####  First(40-47) - fourth(127-138) strands (parallel)

!d2037    0.000    5.025    5.797  null  null      3266   #  42HA-128HA 3.11098
! assign (resid 42 and name HA) (resid 128 and name HA)  4.50  2.70  0.00

!n5673  123.105    5.637    9.054  null  null    857825   #  43HA-129N-HN 2.95133
 assign (resid 43 and name HA) (resid 129 and name HN)  3.00  1.20  0.00

!n5693  127.570    8.960    9.205  null  null    836782   #  44HN-131N-HN 2.96357
 assign (resid 44 and name HN) (resid 131 and name HN)  3.00  1.20  0.00

!n6595  118.006    5.771    8.991  null  null   1520857   #  128HA-42N-HN 2.68268
 assign (resid 128 and name HA) (resid 42 and name HN)  3.00  1.20  0.00
 
!c9407   29.657    5.820    3.200  null  null     92093   #  128HA-42CB-HB2 3.77
!c9408   29.657    5.820    3.077  null  null     91743   #  128HA-42CB-HB3 3.77
!c7946   54.417    3.200    5.794  null  null    166052   #  42HB2-128CA-HA 3.41
!c7950   54.419    3.057    5.798  null  null    149529   #  42HB3-128CA-HA 3.47
 assign (resid 128 and name HA) (resid 42 and name HB*) 4.00  2.20  0.00

!c9412   29.827    3.655    3.073  null  null    127177   #  128HB2-42CB-HB3 3.57
 assign (resid 128 and name HB2) (resid 42 and name HB*) 3.50  1.70  0.00

 assign (resid  42 and name  HN) (resid 127 and name  O)  2.20  0.40  0.00
 assign (resid  42 and name   N) (resid 127 and name  O)  3.20  1.40  0.00

 assign (resid  42 and name   O) (resid 129 and name HN)  2.20  0.40  0.00
 assign (resid  42 and name   O) (resid 129 and name  N)  3.20  1.40  0.00

 assign (resid  44 and name  HN) (resid 129 and name  O)  2.20  0.40  0.00
 assign (resid  44 and name   N) (resid 129 and name  O)  3.20  1.40  0.00 


!####  Second(102-108) - third(110-119) strands (anti-parallel)

!d2722    0.000    5.003    5.256  null  null     19677   #  116HA-103HA 2.30625
!c9201   52.084    5.029    5.257  null  null    226842   #  116HA-103CA-HA 3.24
!d2520    0.000    5.253    5.001  null  null     15848   #  103HA-116HA 2.39095
!c8937   57.696    5.256    5.016  null  null    214125   #  103HA-116CA-HA 3.27
 assign (resid 103 and name HA) (resid 116 and name HA)  2.40  0.60  0.00  

!n6316  123.686    5.248    9.045  null  null    605071   #  103HA-117N-HN 3.12812
 assign (resid 103 and name HA) (resid 117 and name HN)  3.20  1.40  0.00

!c9002   42.208    5.942    3.597  null  null     72186   #  105HA-114CA-HA3 3.92
 assign (resid 105 and name HA) (resid 114 and name HA*) 4.00  2.20  0.00

 assign (resid 104 and name HN) (resid 115 and name O)  2.20  0.40  0.00
 assign (resid 104 and name  N) (resid 115 and name O)  3.20  1.40  0.00

 assign (resid 106 and name HN) (resid 113 and name O)  2.20  0.40  0.00
 assign (resid 106 and name  N) (resid 113 and name O)  3.20  1.40  0.00

!c9120   55.596    4.711    5.354  null  null    140714   #  112HA-107CA-HA 3.51
 assign (resid 107 and name HA) (resid 112 and name HA)  3.50  1.70  0.00

!n6365  122.224    5.344    9.157  null  null   1172137   #  107HA-113N-HN 2.8017
 assign (resid 107 and name HA) (resid 113 and name HN)  3.20  1.40  0.00

 assign (resid 108 and name HN) (resid 111 and name O)  2.20  0.40  0.00
 assign (resid 108 and name  N) (resid 111 and name O)  3.20  1.40  0.00

 assign (resid 111 and name HN) (resid 108 and name O)  2.20  0.40  0.00
 assign (resid 111 and name  N) (resid 108 and name O)  3.20  1.40  0.00

 assign (resid 113 and name HN) (resid 106 and name O)  2.20  0.40  0.00
 assign (resid 113 and name  N) (resid 106 and name O)  3.20  1.40  0.00

 assign (resid 115 and name HN) (resid 104 and name O)  2.20  0.40  0.00
 assign (resid 115 and name  N) (resid 104 and name O)  3.20  1.40  0.00

!n6475  123.965    5.017    8.474  null  null    870642   #  116HA-104N-HN 2.94404
 assign (resid 116 and name HA) (resid 104 and name HN)  3.20  1.40  0.00
 

!####  Third(110-119) - fourth(127-138) stands (anti-parallel)

!d2908    0.000    4.947    4.818  null  null     24216   #  136HA-111HA 2.22783
!d2626    0.000    4.817    4.952  null  null     26507   #  111HA-136HA 2.19452
!c9563   52.103    4.978    4.824  null  null    208243   #  136HA-111CA-HA 3.29
!c9082   57.393    4.826    4.982  null  null    417859   #  111HA-136CA-HA 2.93
 assign (resid 111 and name HA) (resid 136 and name HA)  2.30  0.50  0.00

!n6435  120.122    9.596    8.805  null  null   2195256   #  112HN-135N-HN 2.5235
!n6693  128.095    8.813    9.584  null  null   1064002   #  135HN-112N-HN 2.84726
 assign (resid 112 and name HN) (resid 135 and name HN)  3.30  1.50  0.00

 assign (resid 112 and name HN) (resid 135 and name O)   2.20  0.40  0.00
 assign (resid 112 and name  N) (resid 135 and name O)   3.30  0.40  0.00  

!d2874    0.000    5.348    5.181  null  null     23172   #  134HA-113HA 2.24426
!d2671    0.000    5.182    5.348  null  null     23994   #  113HA-134HA 2.23125
!c9516   49.979    5.358    5.193  null  null    118753   #  134HA-113CA-HA 3.61
!c9146   49.254    5.193    5.357  null  null    152031   #  113HA-134CA-HA 3.46
 assign (resid 113 and name HA) (resid 134 and name HA)  2.30  0.50  0.00

!n6441  120.160    5.202    8.800  null  null   1254254   #  113HA-135N-HN 2.77026
 assign (resid 113 and name HA) (resid 135 and name HN)  3.20  1.40  0.00

!n6461  117.513    8.499    7.666  null  null   2193054   #  114HN-133N-HN 2.52392
!n6670  108.178    7.661    8.501  null  null   1116809   #  133HN-114N-HN 2.82437
 assign (resid 114 and name HN) (resid 133 and name HN)  3.30  1.50  0.00

!d2852    0.000    4.326    5.760  null  null     24372   #  132HA-115HA 2.22545
!d2706    0.000    5.758    4.325  null  null     17117   #  115HA-132HA 2.36045
!c9482   54.340    4.321    5.761  null  null     94271   #  132HA-115CA-HA 3.75
 assign (resid 115 and name HA) (resid 132 and name HA)  2.30  0.50  0.00

!n6466  117.555    5.758    7.665  null  null   1423499   #  115HA-133N-HN 2.71243
 assign (resid 115 and name HA) (resid 133 and name HN)  3.20  1.40  0.00

!n6484  121.712    8.745    9.370  null  null    703178   #  116HN-130N-HN 3.05075
!n6637  111.432    9.361    8.740  null  null   1332099   #  130HN-116N-HN 2.74259
 assign (resid 116 and name HN) (resid 130 and name HN)  3.30  1.50  0.00

!d2793    0.000    5.446    4.470  null  null     13654   #  129HA-117HA 2.45107
!d2730    0.000    4.471    5.448  null  null     17409   #  117HA-129HA 2.35381
!c9221   51.710    4.499    5.449  null  null    111864   #  117HA-129CA-HA 3.65
!c9416   60.854    5.440    4.510  null  null    207175   #  129HA-117CA-HA 3.29
 assign (resid 117 and name HA) (resid 129 and name HA)  2.40  0.60  0.00

!n6505  114.310    8.875    8.553  null  null    992788   #  118HN-128N-HN 2.88033
!n6603  127.436    8.571    8.882  null  null    822586   #  128HN-118N-HN 2.97204
 assign (resid 118 and name HN) (resid 128 and name HN)  3.30  1.40  0.00

!n6606  127.479    5.431    8.874  null  null   2029621   #  129HA-118N-HN 2.55671
 assign (resid 129 and name HA) (resid 118 and name HN)  3.20  1.40  0.00 

 assign (resid 135 and name HN) (resid 112 and name O)   2.20  0.40  0.00
 assign (resid 135 and name  N) (resid 112 and name O)   3.30  0.40  0.00

!n6698  128.157    4.951    9.581  null  null   1208283   #  136HA-112N-HN 2.78755
 assign (resid 136 and name HA) (resid 112 and name HN)  3.20  1.40  0.00



!!######################  CONSTRAINTS IN THE ALPHA-HELICES

!!###### First helix(5-35)

!c7330   51.007    2.111    4.825  null  null    128760   #  7HB-4CA-HA 3.56
 assign (resid   4 and name HA) (resid   7 and name HB)  3.50  1.70  0.00

!c7335   51.022    1.041    4.829  null  null    196287   #  7HG1-4CA-HA 3.32
 assign (resid   4 and name HA) (resid   7 and name HG1*) 3.50  1.70  0.00

!c7342   51.042    0.928    4.825  null  null    324172   #  7HG2-4CA-HA 3.05
 assign (resid   4 and name HA) (resid   7 and name HG2*) 3.50  1.70  0.00

!c7336   36.698    1.038    2.940  null  null    351100   #  7HG1-4CB-HB2 3.01
!c7337   36.698    1.038    2.867  null  null    262328   #  7HG1-4CB-HB3 3.16
 assign (resid   4 and name HB*) (resid  7 and name HG1*) 3.50  1.70  0.00

!c7343   36.698    0.937    2.938  null  null    222630   #  7HG2-4CB-HB2 3.25
!c7344   36.710    0.940    2.871  null  null    393988   #  7HG2-4CB-HB3 2.96
 assign (resid   4 and name HB*) (resid  7 and name HG2*) 3.50  1.70  0.00

!c7352   61.355    3.319    4.244  null  null    322143   #  8HB2-5CA-HA 3.06
 assign (resid   5 and name HA) (resid   8 and name HB2) 3.50  1.70  0.00

!c7356   61.355    3.243    4.244  null  null    209565   #  8HB3-5CA-HA 3.28
 assign (resid   5 and name HA) (resid   8 and name HB1) 3.50  1.70  0.00

!7176   35.840    4.199    2.027  null  null    242506   #  6HA-9CB-HB 3.20
 assign (resid   6 and name HA) (resid   9 and name HB)  3.50  1.70  0.00

!c7325   10.639    2.367    0.962  null  null    252480   #  6HG3-9CD1-HD1 3.18
 assign (resid   6 and name HG2) (resid  9 and name HD1*) 3.50  1.70  0.00

!c7417   63.035    1.989    3.852  null  null    487639   #  10HB3-7CA-HA 2.85
 assign (resid   7 and name HA) (resid  10 and name HB1)  3.00  1.20  0.00

!n5235  118.796    4.347    8.554  null  null   1799371   #  8HA-11N-HN 2.60854
 assign (resid   8 and name HA) (resid  11 and name HN)  3.30  1.50  0.00

!c7375   35.974    3.892    2.831  null  null    159599   #  9HA-12CB-HB2 3.44
 assign (resid   9 and name HA) (resid  12 and name HB*) 3.50  1.70  0.00

!n5277  120.558    3.899    8.574  null  null   1646645   #  11HA-14N-HN 2.64739
 assign (resid  11 and name HA) (resid  14 and name HN)  3.30  1.50  0.00

!c7348   22.602    3.896    1.029  null  null    400079   #  11HA-14CD1-HD1 2.95
 assign (resid  11 and name HA) (resid  14 and name HD*  3.00  1.70  0.00

!n5291  119.990    4.467    8.509  null  null   1717127   #  12HA-15N-HN 2.62896
 assign (resid  12 and name HA) (resid  15 and name HN)  3.30  1.50  0.00

!c7450   27.588    4.478    2.034  null  null    428369   #  12HA-15CB-HB3 2.91
 assign (resid  12 and name HA) (resid  15 and name HB*) 3.00  1.20  0.00

!n5310  117.258    4.063    7.823  null  null   3021065   #  13HA-16N-HN 2.99844
 assign (resid  13 and name HA) (resid  16 and name HN)  3.30  1.50  0.00

!c7461   27.652    4.085    2.094  null  null   1181194   #  13HA-16CB-HB2 2.46
 assign (resid  13 and name HA) (resid  16 and name HB*) 3.00  1.20  0.00

!c7462   25.380    4.087    1.988  null  null    349157   #  13HA-16CG-HG2 3.02
 assign (resid  13 and name HA) (resid  16 and name HG1)  3.00  1.20  0.00

!n5311  119.488    4.075    8.366  null  null   1568879   #  13HA-17N-HN 3.34444
 assign (resid  13 and name HA) (resid  17 and name HN)  4.10  2.30  0.00

!c7502   27.684    4.362    3.595  null  null    189992   #  14HA-17CB-HB3 3.34
 assign (resid  14 and name HA) (resid  17 and name HB*) 3.50  1.70  0.00

!c7516   27.658    1.032    3.586  null  null    183007   #  14HD1-17CB-HB2 3.36
 assign (resid  14 and name HD*) (resid 17 and name HB*) 3.50  1.70  0.00

!c7537   27.618    4.206    2.368  null  null    267195   #  16HA-19CB-HB2 3.15
 assign (resid  16 and name HA) (resid  19 and name HB*) 3.50  1.70  0.00

!c7563   60.572    4.352    4.115  null  null    496031   #  17HA-20CB-HB3 2.84
 assign (resid  17 and name HA) (resid  20 and name HB*) 3.00  1.20  0.00

!c7599   27.703    4.301    2.134  null  null    758368   #  20HA-23CB-HB2 2.65
!c7652   59.272    2.133    4.309  null  null    231925   #  23HB2-20CA-HA 3.23
 assign (resid  20 and name HA) (resid  23 and name HB2) 3.50  1.70  0.00

!c7679   59.272    1.753    4.309  null  null     78949   #  23HG3-20CA-HA 3.86
 assign (resid  20 and name HA) (resid  23 and name HG2) 4.00  2.20  0.00

!c7668   59.272    3.350    4.309  null  null    146756   #  23HD3-20CA-HA 3.48
 assign (resid  20 and name HA) (resid  23 and name HD2) 3.50  1.70  0.00

!n5403  118.536    3.864    7.327  null  null   2083736   #  21HA-24N-HN 3.18993
 assign (resid  21 and name HA) (resid  24 and name HN)  3.30  1.50  0.00

!c7607   25.982    3.888    2.322  null  null    182772   #  21HA-24CB-HB2 3.36
 assign (resid  21 and name HA) (resid  24 and name HB*) 3.50  1.70  0.00

!n5404  120.929    3.845    9.000  null  null   1796150   #  21HA-25N-HN 3.26988
 assign (resid  21 and name HA) (resid  25 and name HN)  4.10  2.30  0.00

!7210   32.474   -0.234    1.262  null  null     75781   #  25HD1-21CG-HG2 3.89
!c7713   32.338   -0.236    0.719  null  null     43690   #  25HD1-21CG-HG3 4.26
 assign (resid  21 and name HG*) (resid 25 and name HD1*) 5.00 3.20  0.00

!d3551    0.000   -0.261    7.440  null  null      6830   #  25HD1-22HD1 2.99
!c7640   11.698    7.445   -0.254  null  null    120982   #  22HD1-25CD1-HD1 3.60
 assign (resid  22 and name HD*) (resid 25 and name HD*)  3.60 1.80  0.00 

!d3552    0.000   -0.101    7.451  null  null      4558   #  25HG12-22HD1 3.20
 assign (resid  22 and name HD*) (resid 25 and name HG12)  3.50 1.70  0.00

!n5424  116.016    4.337    8.447  null  null   1126311   #  23HA-26N-HN 3.53437
 assign (resid  23 and name HA) (resid  26 and name HN)  3.30  1.50  0.00

!n5425  121.342    4.350    8.033  null  null   1876861   #  23HA-27N-HN 3.24601
 assign (resid  23 and name HA) (resid  27 and name HN)  4.10  2.30  0.00

!c7659   35.859    2.135    3.105  null  null    140013   #  23HB2-27CB-HB2 3.51
!c7662   35.724    2.129    3.021  null  null    213659   #  23HB3-27CB-HB3 3.27
 assign (resid  23 and name HB*) (resid 27 and name HB*) 3.50 1.70  0.00

!n5444  121.317    4.227    8.027  null  null   2010536   #  24HA-27N-HN 3.209
 assign (resid  24 and name HA) (resid  27 and name HN)  3.30  1.50  0.00 

!c7689   35.907    4.240    3.091  null  null    352920   #  24HA-27CB-HB2 3.01
!c7690   35.935    4.240    3.034  null  null    387995   #  24HA-27CB-HB3 2.96
 assign (resid  24 and name HA) (resid  27 and name HB*) 3.00  1.20  0.00

!n5472  120.565    3.619    8.559  null  null   1607982   #  25HA-28N-HN 3.33075
 assign (resid  25 and name HA) (resid  28 and name HN)  3.20  1.40  0.00

!c7760   62.080    2.560    3.635  null  null    115288   #  28HG2-25CA-HA 3.63
 assign (resid  25 and name HA) (resid  28 and name HG*)  3.70  1.90  0.00

!c7736   35.682    4.630    1.783  null  null     84166   #  26HA-29CB-HB 3.82
 assign (resid  26 and name HA) (resid  29 and name HB)  4.00  2.20  0.00

!c7738   14.486    4.626    0.083  null  null    187961   #  26HA-29CG2-HG2 3.34
 assign (resid  26 and name HA) (resid  29 and name HG2*) 3.50 1.70  0.00

!c7737   11.884    4.629    0.712  null  null    315643   #  26HA-29CD1-HD1 3.07
 assign (resid  26 and name HA) (resid  29 and name HD1*) 3.10 1.30  0.00

!n5508  123.826    4.628    7.991  null  null   2476637   #  27HA-30N-HN 3.09941
 assign (resid  27 and name HA) (resid  30 and name HN)  3.30  1.50  0.00

!c7748   27.157    4.619    2.116  null  null    180875   #  27HA-30CB-HB2 3.36
!c7791   54.678    2.111    4.619  null  null    212177   #  30HB2-27CA-HA 3.28
 assign (resid  27 and name HA) (resid  30 and name HB*) 3.50  1.70  0.00

!n5509  118.014    4.608    8.105  null  null   1545665   #  27HA-31N-HN 3.35276
 assign (resid  27 and name HA) (resid  31 and name HN)  4.10  2.30  0.00

!n5524  118.086    4.215    8.097  null  null   2616377   #  28HA-31N-HN 3.07118
 assign (resid  28 and name HA) (resid  31 and name HN)  3.30  1.50  0.00

!n5525  122.484    4.215    8.352  null  null   4372345   #  28HA-32N-HN 2.81927
 assign (resid  28 and name HA) (resid  32 and name HN)  4.10  2.30  0.00

!n5538  122.465    3.438    8.355  null  null    684505   #  29HA-32N-HN 3.84025
 assign (resid  29 and name HA) (resid  32 and name HN)  3.30  1.50  0.00 

!c7770   17.748    3.457    1.681  null  null    294954   #  29HA-32CB-HB 3.10
!c7821   63.064    1.686    3.455  null  null    268530   #  32HB-29CA-HA 3.15
 assign (resid  29 and name HA) (resid  32 and name HB*) 3.50  1.70  0.00

!c7801   29.329    4.096    2.028  null  null    149422   #  31HA-34CB-HB2 3.47
 assign (resid  31 and name HA) (resid  34 and name HB*) 3.50  1.70  0.00

!c7820   15.884    4.308    1.575  null  null    856296   #  32HA-35CB-HB 2.60
!c7874   52.904    1.563    4.305  null  null   1062928   #  35HB-32CA-HA 2.50
 assign (resid  32 and name HA) (resid  35 and name HB*) 3.00  1.20  0.00

!n5580  117.199    3.981    7.670  null  null   3222781   #  33HA-36N-HN 2.96631
 assign (resid  33 and name HA) (resid  36 and name HN)  3.30  1.50  0.00

!c7827   17.491    4.008    1.545  null  null    236330   #  33HA-36CB-HB 3.22
 assign (resid  33 and name HA) (resid  36 and name HB*) 3.50  1.70  0.00

!n5590  107.759    4.177    7.935  null  null   5546740   #  34HA-37N-HN 2.70967
 assign (resid  34 and name HA) (resid  37 and name HN)  3.30  1.50  0.00

 assign (resid   9 and name HN) (resid   5 and name  O)  2.10  0.30  0.00
 assign (resid   9 and name  N) (resid   5 and name  O)  3.10  1.30  0.00

 assign (resid  10 and name HN) (resid   6 and name  O)  2.10  0.30  0.00
 assign (resid  10 and name  N) (resid   6 and name  O)  3.10  1.30  0.00

 assign (resid  11 and name HN) (resid   7 and name  O)  2.10  0.30  0.00
 assign (resid  11 and name  N) (resid   7 and name  O)  3.10  1.30  0.00

 assign (resid  12 and name HN) (resid   8 and name  O)  2.10  0.30  0.00
 assign (resid  12 and name  N) (resid   8 and name  O)  3.10  1.30  0.00

 assign (resid  13 and name HN) (resid   9 and name  O)  2.10  0.30  0.00
 assign (resid  13 and name  N) (resid   9 and name  O)  3.10  1.30  0.00

 assign (resid  14 and name HN) (resid  10 and name  O)  2.10  0.30  0.00
 assign (resid  14 and name  N) (resid  10 and name  O)  3.10  1.30  0.00

 assign (resid  15 and name HN) (resid  11 and name  O)  2.10  0.30  0.00
 assign (resid  15 and name  N) (resid  11 and name  O)  3.10  1.30  0.00

 assign (resid  16 and name HN) (resid  12 and name  O)  2.10  0.30  0.00
 assign (resid  16 and name  N) (resid  12 and name  O)  3.10  1.30  0.00

 assign (resid  17 and name HN) (resid  13 and name  O)  2.10  0.30  0.00
 assign (resid  17 and name  N) (resid  13 and name  O)  3.10  1.30  0.00

 assign (resid  18 and name HN) (resid  14 and name  O)  2.10  0.30  0.00
 assign (resid  18 and name  N) (resid  14 and name  O)  3.10  1.30  0.00

 assign (resid  19 and name HN) (resid  15 and name  O)  2.10  0.30  0.00
 assign (resid  19 and name  N) (resid  15 and name  O)  3.10  1.30  0.00

 assign (resid  20 and name HN) (resid  16 and name  O)  2.10  0.30  0.00
 assign (resid  20 and name  N) (resid  16 and name  O)  3.10  1.30  0.00

 assign (resid  21 and name HN) (resid  17 and name  O)  2.10  0.30  0.00
 assign (resid  21 and name  N) (resid  17 and name  O)  3.10  1.30  0.00

 assign (resid  22 and name HN) (resid  18 and name  O)  2.10  0.30  0.00
 assign (resid  22 and name  N) (resid  18 and name  O)  3.10  1.30  0.00

 assign (resid  23 and name HN) (resid  19 and name  O)  2.10  0.30  0.00
 assign (resid  23 and name  N) (resid  19 and name  O)  3.10  1.30  0.00

 assign (resid  24 and name HN) (resid  20 and name  O)  2.10  0.30  0.00
 assign (resid  24 and name  N) (resid  20 and name  O)  3.10  1.30  0.00

 assign (resid  25 and name HN) (resid  21 and name  O)  2.10  0.30  0.00
 assign (resid  25 and name  N) (resid  21 and name  O)  3.10  1.30  0.00

 assign (resid  26 and name HN) (resid  22 and name  O)  2.10  0.30  0.00
 assign (resid  26 and name  N) (resid  22 and name  O)  3.10  1.30  0.00

 assign (resid  27 and name HN) (resid  23 and name  O)  2.10  0.30  0.00
 assign (resid  27 and name  N) (resid  23 and name  O)  3.10  1.30  0.00

 assign (resid  28 and name HN) (resid  24 and name  O)  2.10  0.30  0.00
 assign (resid  28 and name  N) (resid  24 and name  O)  3.10  1.30  0.00

 assign (resid  29 and name HN) (resid  25 and name  O)  2.10  0.30  0.00
 assign (resid  29 and name  N) (resid  25 and name  O)  3.10  1.30  0.00

 assign (resid  30 and name HN) (resid  26 and name  O)  2.10  0.30  0.00
 assign (resid  30 and name  N) (resid  26 and name  O)  3.10  1.30  0.00

 assign (resid  31 and name HN) (resid  27 and name  O)  2.10  0.30  0.00
 assign (resid  31 and name  N) (resid  27 and name  O)  3.10  1.30  0.00

 assign (resid  32 and name HN) (resid  28 and name  O)  2.10  0.30  0.00
 assign (resid  32 and name  N) (resid  28 and name  O)  3.10  1.30  0.00

 assign (resid  33 and name HN) (resid  29 and name  O)  2.10  0.30  0.00
 assign (resid  33 and name  N) (resid  29 and name  O)  3.10  1.30  0.00

 assign (resid  34 and name HN) (resid  30 and name  O)  2.10  0.30  0.00
 assign (resid  34 and name  N) (resid  30 and name  O)  3.10  1.30  0.00


!!###### Second helix (47-54)

!5717  118.279    3.939    7.011  null  null   1952921   #  47HA-50N-HN 3.22459
 assign (resid  47 and name HA) (resid  50 and name HN)  3.30  1.50  0.00

!d2089    0.000    3.943    1.775  null  null     14016   #  47HA-50HB2 2.44041
!c8013   38.866    3.957    1.776  null  null     63396   #  47HA-50CB-HB2 4.01
!c8014   38.866    3.957    1.140  null  null     37123   #  47HA-50CB-HB3 4.38
!c8069   56.303    1.782    3.948  null  null    387620   #  50HB2-47CA-HA 2.96
 assign (resid  47 and name HA) (resid  50 and name HB2) 3.00  1.20  0.00

!c8015   23.326    3.944    0.680  null  null    267670   #  47HA-50CD1-HD1 3.15
!c8082   56.392    0.695    3.947  null  null    206063   #  50HD1-47CA-HA 3.29
 assign (resid  47 and name HA) (resid  50 and name HD1*) 3.50  1.70  0.00

!c8016   21.421    3.947    0.254  null  null    388182   #  47HA-50CD2-HD2 2.96
 assign (resid  47 and name HA) (resid  50 and name HD2*) 3.00  1.20  0.00

!c8025   23.199    2.106    0.675  null  null    174852   #  47HB3-50CD1-HD1 3.38
 assign (resid  47 and name HB2) (resid  50 and name HD1*) 3.40 1.60  0.00

!5740  118.858    4.232    8.628  null  null   2104012   #  48HA-51N-HN 3.18479
 assign (resid  48 and name HA) (resid  51 and name HN)  3.30  1.50  0.00 

!c8033   37.962    4.242    2.759  null  null     72701   #  48HA-51CB-HB2 3.92
!c8107   52.621    2.788    4.241  null  null    190351   #  51HB2-48CA-HA 3.34
!c8112   52.694    2.661    4.242  null  null    210782   #  51HB3-48CA-HA 3.28
 assign (resid  48 and name HA) (resid  51 and name HB1) 3.50  1.70  0.00
 assign (resid  48 and name HA) (resid  51 and name HB2) 3.50  1.70  0.00

!c8124   56.152    1.856    4.065  null  null    258731   #  52HB3-49CA-HA 3.17
 assign (resid  49 and name HA) (resid  52 and name HB2) 3.50  1.70  0.00

!2155    0.000    1.684    3.525  null  null     10521   #  53HB-50HA 2.5599
!c8068   15.970    3.538    1.688  null  null    225169   #  50HA-53CB-HB 3.24
!c8131   55.584    1.698    3.531  null  null    216972   #  53HB-50CA-HA 3.26
 assign (resid  50 and name HA) (resid  53 and name HB*) 3.30  1.50  0.00

!c8095   15.941    0.237    1.686  null  null    202789   #  50HD2-53CB-HB 3.30
 assign (resid  50 and name HD2*) (resid 53 and name HB*) 3.30  1.50  0.00

!c8101   15.899    1.369    1.690  null  null    285625   #  50HG-53CB-HB 3.12
 assign (resid  50 and name HG) (resid  53 and name HB*) 3.20  1.40  0.00

!c8152   21.446    0.991    0.251  null  null   1147665   #  54HG2-50CD2-HD2 2.47
 assign (resid  50 and name HD2*) (resid 54 and name HG2*) 3.00 0.70  0.00

!c8105   35.304    4.421    2.173  null  null    168403   #  51HA-54CB-HB 3.40
 assign (resid  51 and name HA) (resid  54 and name HB)  3.50  1.70  0.00

!8106   11.717    4.401    0.961  null  null    413541   #  51HA-54CD1-HD1 2.93
 assign (resid  51 and name HA) (resid  54 and name HD1*) 3.00 1.20  0.00

!c8119   26.382    4.074    2.163  null  null    268796   #  52HA-55CB-HB2 3.15
!c8120   26.382    4.074    2.057  null  null    271200   #  52HA-55CB-HB3 3.14
 assign (resid  52 and name HA) (resid  55 and name HB*) 3.50  1.70  0.00

!5786  116.361    4.096    8.106  null  null   2571213   #  52HA-55N-HN 3.08011
 assign (resid  52 and name HA) (resid  55 and name HN)  3.30  1.50  0.00

!5796  113.184    4.573    7.999  null  null   1280609   #  53HA-56N-HN 3.45955
 assign (resid  53 and name HA) (resid  56 and name HN)  3.50  1.70  0.00

!c8130   24.286    4.589    1.684  null  null    182671   #  53HA-56CB-HB2 3.36
 assign (resid  53 and name HA) (resid  56 and name HB*) 3.50  1.70  0.00

 assign (resid  51 and name HN) (resid  47 and name  O)  2.10  0.30  0.00
 assign (resid  51 and name  N) (resid  47 and name  O)  3.10  1.30  0.00

 assign (resid  52 and name HN) (resid  48 and name  O)  2.10  0.30  0.00
 assign (resid  52 and name  N) (resid  48 and name  O)  3.10  1.30  0.00

 assign (resid  53 and name HN) (resid  49 and name  O)  2.10  0.30  0.00
 assign (resid  53 and name  N) (resid  49 and name  O)  3.10  1.30  0.00

 assign (resid  54 and name HN) (resid  50 and name  O)  2.10  0.30  0.00
 assign (resid  54 and name  N) (resid  50 and name  O)  3.10  1.30  0.00


!!###### Third  helix (60-70)
!c8244   29.400    3.702    1.851  null  null    245041   #  60HA-63CB-HB 3.20
!c8285   57.468    1.851    3.717  null  null    191932   #  63HB-60CA-HA 3.33
 assign (resid  60 and name HA) (resid  63 and name HB)  3.50  1.70  0.00

!c8245   21.011    3.705    0.810  null  null    400196   #  60HA-63CG1-HG1 2.95
!c8246   19.552    3.708    0.664  null  null     72511   #  60HA-63CG2-HG2 3.92
!c8290   57.468    0.810    3.711  null  null    200249   #  63HG1-60CA-HA 3.31
!c8295   57.468    0.670    3.711  null  null    136132   #  63HG2-60CA-HA 3.53
 assign (resid  60 and name HA) (resid  63 and name HG*) 4.00  2.80  0.00

!5901  115.749    4.049    8.357  null  null   2095705   #  61HA-64N-HN 3.18689
 assign (resid  61 and name HA) (resid  64 and name HN)  3.30  1.50  0.00

!c8303   64.218    3.235    4.063  null  null    115703   #  64HB2-61CA-HA 3.62
 assign (resid  61 and name HA) (resid  64 and name HB2) 4.00  2.20  0.00

!c8308   64.218    3.143    4.063  null  null    117569   #  64HB3-61CA-HA 3.62
 assign (resid  61 and name HA) (resid  64 and name HB1) 4.00  2.20  0.00

!c8312   64.208    6.920    4.065  null  null    151581   #  64HD1-61CA-HA 3.47
 assign (resid  61 and name HA) (resid  64 and name HD*) 3.50  1.70  0.00

!c8304   65.854    3.235    4.321  null  null    156427   #  64HB2-61CB-HB 3.45
 assign (resid  61 and name HB) (resid  64 and name HB1) 3.50  1.70  0.00

!5911  120.330    4.778    7.988  null  null   1674843   #  62HA-65N-HN 3.30821
 assign (resid  62 and name HA) (resid  65 and name HN)  3.30  1.50  0.00

!c8266   26.966    4.796    2.550  null  null    175864   #  62HA-65CB-HB2 3.38
!c8266   27.122    4.797    2.409  null  null    132092   #  62HA-65CB-HB3 3.55
 assign (resid  62 and name HA) (resid  65 and name HB*) 3.50  1.70  0.00

!c8268   34.439    4.800    2.633  null  null    101659   #  62HA-65CG-HG2 3.70
 assign (resid  62 and name HA) (resid  65 and name HG*) 3.70  1.90  0.00

!c8275   26.993    7.295    2.409  null  null    152853   #  62HD1-65CB-HB3 3.46
 assign (resid  62 and name HD*) (resid 65 and name HB*) 3.50  1.70  0.00

!5912  119.326    4.759    7.614  null  null    945782   #  62HA-66N-HN 3.63879
 assign (resid  62 and name HA) (resid  66 and name HN)  4.10  2.30  0.00

!5938  117.179    4.435    8.442  null  null   1480684   #  64HA-67N-HN 3.37685
 assign (resid  64 and name HA) (resid  67 and name HN)  3.40  1.60  0.00

!5939  114.201    4.434    8.256  null  null   1204274   #  64HA-68N-HN 3.49517
 assign (resid  64 and name HA) (resid  68 and name HN)  4.10  2.30  0.00

!c8327   26.231    4.198    3.599  null  null     62598   #  65HA-68CB-HB2 4.02
!c8328   26.231    4.198    3.358  null  null     78993   #  65HA-68CB-HB3 3.86
 assign (resid  65 and name HA) (resid  68 and name HB*) 4.00  2.20  0.00

!5948  116.655    4.184    7.856  null  null   1432683   #  65HA-69N-HN 3.39545
 assign (resid  65 and name HA) (resid  69 and name HN)  4.10  2.30  0.00

!5961  116.655    4.237    7.857  null  null   1576796   #  66HA-69N-HN 3.34164
 assign (resid  66 and name HA) (resid  69 and name HN)  3.40  1.60  0.00

!c8422   59.766    1.974    4.146  null  null    128485   #  70HB-67CA-HA 3.56
 assign (resid  67 and name HA) (resid  70 and name HB)  3.50  1.70  0.00

 assign (resid  65 and name HN) (resid  61 and name  O) 2.10  0.30  0.00
 assign (resid  65 and name  N) (resid  61 and name  O) 3.10  1.30  0.00

 assign (resid  66 and name HN) (resid  62 and name  O) 2.10  0.30  0.00
 assign (resid  66 and name  N) (resid  62 and name  O) 3.10  1.30  0.00

 assign (resid  67 and name HN) (resid  63 and name  O) 2.10  0.30  0.00
 assign (resid  67 and name  N) (resid  63 and name  O) 3.10  1.30  0.00

 assign (resid  68 and name HN) (resid  64 and name  O) 2.10  0.30  0.00
 assign (resid  68 and name  N) (resid  64 and name  O) 3.10  1.30  0.00

 assign (resid  69 and name HN) (resid  65 and name  O) 2.10  0.30  0.00
 assign (resid  69 and name  N) (resid  65 and name  O) 3.10  1.30  0.00

 assign (resid  70 and name HN) (resid  66 and name  O) 2.10  0.30  0.00
 assign (resid  70 and name  N) (resid  66 and name  O) 3.10  1.30  0.00


!!###### Fourth helix (74-83)

!6030  120.150    5.304    8.612  null  null   1258468   #  73HA-76N-HN 3.46962
 assign (resid  73 and name HA) (resid  76 and name HN)  3.50  1.70  0.00

!6039  117.791    4.054    8.027  null  null   1698059   #  74HA-78N-HN 3.30063
 assign (resid  74 and name HA) (resid  78 and name HN)  4.10  2.30  0.00

!c8524   63.825    1.638    4.063  null  null     73660   #  77HB-74CA-HA 3.91
 assign (resid  74 and name HA) (resid  77 and name HN)  4.00  2.20  0.00

!c8462   19.051    4.063    0.612  null  null    158308   #  74HA-77CG1-HG1 3.44
  assign (resid 74 and name HA) (resid  77 and name HG*) 3.50  1.70  0.00

!6056  117.791    4.169    8.030  null  null   2143494   #  75HA-78N-HN 3.17494
 assign (resid  75 and name HA) (resid  78 and name HN)  3.30  1.50  0.00

!c8480   36.982    4.184    3.005  null  null    142203   #  75HA-78CB-HB2 3.50
!c8481   36.982    4.184    2.848  null  null     96399   #  75HA-78CB-HB3 3.74
 assign (resid  75 and name HA) (resid  78 and name HB*) 3.50  1.70  0.00

!6070  121.094    4.149    8.217  null  null   2818917   #  76HA-79N-HN 3.03325
 assign (resid  76 and name HA) (resid  79 and name HN)  3.30  1.50  0.00

!c8508   27.331    4.176    2.324  null  null    306016   #  76HA-79CB-HB2 3.08
 assign (resid  76 and name HA) (resid  79 and name HB*) 3.50  1.70  0.00

!3577    0.000   -0.361    7.019  null  null     12972   #  77HG2-80HD1 2.69
 assign (resid  77 and name HG2*)(resid 80 and name HD*) 3.00 1.20  0.00

!6099  116.924    4.322    8.403  null  null   2154435   #  78HA-81N-HN 3.17224
 assign (resid  78 and name HA) (resid  81 and name HN)  3.30  1.50  0.00

!c8546   40.026    4.352    1.922  null  null     56995   #  78HA-81CB-HB2 4.08
 assign (resid  78 and name HA) (resid  81 and name HB*) 4.00  2.20  0.00

 assign (resid  77 and name HN) (resid  73 and name  O)  2.10  0.30  0.00
 assign (resid  77 and name  N) (resid  73 and name  O)  3.10  0.30  0.00

 assign (resid  78 and name HN) (resid  74 and name  O)  2.10  0.30  0.00
 assign (resid  78 and name  N) (resid  74 and name  O)  3.10  0.30  0.00

 assign (resid  79 and name HN) (resid  75 and name  O)  2.10  0.30  0.00
 assign (resid  79 and name  N) (resid  75 and name  O)  3.10  1.30  0.00

 assign (resid  80 and name HN) (resid  76 and name  O)  2.10  0.30  0.00
 assign (resid  80 and name  N) (resid  76 and name  O)  3.10  0.30  0.00

 assign (resid  81 and name HN) (resid  77 and name  O)  2.10  0.30  0.00
 assign (resid  81 and name  N) (resid  77 and name  O)  3.10  0.30  0.00



!!######################  CONSTRAINTS INVOLVING THE AROMATIC RESIDUES

!!###### F18
 
!     L14HD1-F18HE      1.011      6.889        23558  2.23808
 assign (resid  18 and name HE*) (resid  14 and name HD1*)  2.50  0.70  1.00

!     L14HD2-F18HZ      1.024      6.786         6818  2.75184
 assign (resid  18 and name HD)  (resid  14 and name HD2*)  3.00  1.20  1.00

!      F18HA-F22HD      4.006      7.437         5928  2.81675
 assign (resid  18 and name HA)  (resid  22 and name HD*)   3.00  1.20  1.00

!      F18HD-Y45HD      6.794      6.040         4057  3.00053
 assign (resid  18 and name HD*) (resid  45 and name HE*)   3.00  1.20  1.00 

!      F18HD-Y45HE      6.785      6.499         5746  2.83143
 assign (resid  18 and name HD*) (resid  45 and name HD*)   3.00  1.20  1.00

!     L50HB2-F18HE      1.752      6.892         8859  2.63432
 assign (resid  18 and name HE*) (resid  50 and name HB1)   3.00  1.20  1.00 

!     L50HB2-F18HZ      1.752      6.779         4926  2.90503
 assign (resid  18 and name HZ)  (resid  50 and name HB1)   3.00  1.20  1.00

!     L50HD2-F18HZ      0.233      6.787        10939  2.54333
 assign (resid  18 and name HZ)  (resid  50 and name HD2*)  3.00  1.20  1.00

!     L50HD2-F18HE      0.231      6.891         7736  2.69451
 assign (resid  18 and name HE*) (resid  50 and name HD2*)  3.00  1.20  1.00

!      A53HB-F18HE      1.682      6.892        16820  2.36735
 assign (resid  18 and name HE*) (resid  53 and name HB*)   2.50  0.70  1.00

!      A53HB-F18HZ      1.683      6.777        22804  2.25025
 assign (resid  18 and name HZ)  (resid  53 and name HB*)   2.50  0.70  1.00

!      F18HA-F64HE      4.006      6.223         4623  2.93593
 assign (resid  18 and name HA)  (resid  64 and name HE*)   3.00  1.20  1.00

!      F18HA-F64HZ      4.009      5.652        11159  2.53491
 assign (resid  18 and name HA)  (resid  64 and name HZ)    3.00  1.20  1.00

!      F18HD-F64HZ      6.783      5.652         6938  2.74385
 assign (resid  18 and name HD*) (resid  64 and name HZ)   3.00  1.20  1.00


!!###### F22

!     I25HD1-F22HD     -0.261      7.438         6830  2.75103
 assign (resid  22 and name HD*) (resid  25 and name HD*)   3.00  1.20  1.00

!      F22HD-Y45HE      7.441      6.501         2486  3.25574
 assign (resid  22 and name HD*) (resid  25 and name HE*)   3.50  1.70  1.00

!      Y45HD-F22HD      6.037      7.441         4426  2.95732
 assign (resid  22 and name HD*) (resid  25 and name HD*)   3.00  1.20  1.00

!      F22HE-Y45HD      6.725      6.040         3072  3.14289
 assign (resid  22 and name HE*) (resid  25 and name HD*)   3.20  1.40  1.00

!      F22HZ-Y45HD      6.187      6.040         5248  2.87453
 assign (resid  22 and name HZ)  (resid  25 and name HD*)   3.00  1.20  1.00

!      F22HD-F64HE      7.443      6.217         3162  3.1278
 assign (resid  22 and name HD*) (resid  64 and name HE*)   3.20  1.40  1.00

!      F22HE-F64HE      6.726      6.220        10172  2.57434
 assign (resid  22 and name HE*) (resid  64 and name HE*)   3.00  1.20  1.00

!      F22HE-F64HZ      6.718      5.652         4961  2.9016
 assign (resid  22 and name HE*) (resid  64 and name HZ)    3.00  1.20  1.00



!!###### F41

!     I29HD1-F41HE      0.708      7.010        14086  2.43838
 assign (resid  41 and name HE*) (resid  29 and name HD1*)  2.50  0.70  1.00

!     I29HD1-F41HZ      0.711      6.836         7447  2.71166
 assign (resid  41 and name HZ)  (resid  29 and name HD1*)  3.00  1.20  1.00 

!     I29HG2-F41HE      0.071      7.012        10281  2.56977
 assign (resid  41 and name HE*) (resid  29 and name HG2*)  3.00  1.20  1.00

!     I29HG2-F41HZ      0.066      6.837         8103  2.67378
 assign (resid  41 and name HZ)  (resid  29 and name HG2*)  3.00  1.20  1.00

!     L43HD2-F41HE      0.997      7.008        12908  2.47413
 assign (resid  41 and name HE*) (resid  43 and name HD2*)  2.50  0.70  1.00

!      V74HA-F41HE      4.074      7.010        16576  2.37312
 assign (resid  41 and name HE*) (resid  74 and name HA)    2.50  0.70  1.00 

!      V74HA-F41HZ      4.073      6.836        13398  2.45882
 assign (resid  41 and name HZ)  (resid  74 and name HA)    2.50  0.70  1.00

!     V77HG1-F41HE      0.602      7.013        11814  2.51092
 assign (resid  41 and name HE*) (resid  77 and name HG1*)  3.00  1.20  1.00 

!     V77HG1-F41HZ      0.594      6.836        10276  2.56997
 assign (resid  41 and name HZ)  (resid  77 and name HG1*)  3.00  1.20  1.00

!     V77HG2-F41HD     -0.356      6.883         9539  2.60205
 assign (resid  41 and name HD*) (resid  77 and name HG2*)  3.00  1.20  1.00

!     V77HG2-F41HE     -0.361      7.017        12972  2.47209
 assign (resid  41 and name HE*) (resid  77 and name HG2*)  2.50  0.70  1.00

!     V77HG2-F41HZ     -0.359      6.839         8383  2.65868
 assign (resid  41 and name HZ)  (resid  77 and name HG2*)  3.00  1.20  1.00

!    L129HD2-F41HD      0.504      6.883        11561  2.52
 assign (resid  41 and name HD*) (resid 129 and name HD2*)  2.50  0.70  1.00

!    L129HD2-F41HE      0.502      7.006         7182  2.72809
 assign (resid  41 and name HE*) (resid 129 and name HD2*)  3.00  1.20  1.00


!!###### Y45

!      E19HA-Y45HE      4.279      6.499         8909  2.63185
 assign (resid  45 and name HE*) (resid  19 and name HA)    3.00  1.20  1.00

!     L50HB3-Y45HD      1.111      6.040         4885  2.90908
 assign (resid  45 and name HD*) (resid  50 and name HB2)   3.00  1.20  1.00

!     L50HB3-Y45HE      1.120      6.500         5860  2.82217
 assign (resid  45 and name HE*) (resid  50 and name HB2)   3.00  1.20  1.00

!     L50HD1-Y45HE      0.669      6.499        15203  2.40756
 assign (resid  45 and name HE*) (resid  50 and name HD1*)  2.50  0.70  1.00

!     L50HD2-Y45HD      0.231      6.040         3437  3.08463
 assign (resid  45 and name HD*) (resid  50 and name HD2*)  3.20  1.40  1.00

!     L50HD2-Y45HE      0.236      6.500         7989  2.6801
 assign (resid  45 and name HE*) (resid  50 and name HD2*)  3.00  1.20  1.00

!     Q47HA-Y45HE      3.940      6.500         3447  3.08314
 assign (resid  45 and name HE*) (resid  47 and name HA)    3.20  1.40  1.00


!!###### Y62

!      L66HG-Y62HE      1.382      6.714         5448  2.85667
 assign (resid  62 and name HE*) (resid  66 and name HG)    3.00  1.20  1.00

!    L111HD1-Y62HD      0.108      7.290         9853  2.58804
 assign (resid  62 and name HD*) (resid 111 and name HD2*)  2.70  0.90  1.00

!    L111HD1-Y62HE      0.105      6.715         9311  2.61256
 assign (resid  62 and name HE*) (resid 111 and name HD2*)  2.80  1.00  1.00

!    L111HD2-Y62HD      0.581      7.289         9261  2.61491
 assign (resid  62 and name HD*) (resid 111 and name HD1*)  2.80  1.00  1.00

!    L111HD2-Y62HE      0.583      6.713         5892  2.81961
 assign (resid  62 and name HE*) (resid 111 and name HD1*)  3.00  1.20  1.00

!    I136HD1-Y62HD      1.048      7.285        14471  2.42745
 assign (resid  62 and name HD*) (resid 136 and name HD1*)  2.50  0.70  1.00

!    I136HD1-Y62HE      1.049      6.716        22151  2.26117
 assign (resid  62 and name HE*) (resid 136 and name HD1*)  2.50  0.70  1.00

!   I136HG12-Y62HE      1.139      6.719         8658  2.64442
 assign (resid  62 and name HE*) (resid 136 and name HG1*)  3.00  1.20  1.00


!!###### F64

!      F64HA-F67HD      4.437      7.174         6868  2.74849
 assign (resid  64 and name HA)  (resid  67 and name HD*)   3.00  1.20  1.00

!     F64HB2-F67HE      3.241      7.319        14363  2.43048
 assign (resid  64 and name HB1) (resid  67 and name HE*)   2.50  1.20  1.00

!    F64HB2-H68HD2      3.238      7.457        12021  2.50366
 assign (resid  64 and name HB1) (resid  68 and name HD2)   2.60  0.80  1.00

!    F64HB1-H68HD2      3.130      7.455         9903  2.58586
 assign (resid  64 and name HB2) (resid  68 and name HD2)   2.60  0.80  1.00

!     Q24HB3-F64HD      2.312      6.920         5379  2.86274
 assign (resid  64 and name HD*) (resid  24 and name HB*)   3.00  1.20  1.00

!     I25HD1-F64HD     -0.259      6.919         9683  2.59556
 assign (resid  64 and name HD*) (resid  25 and name HD*)  2.80  1.00  1.00 

!     I25HD1-F64HE     -0.268      6.219         5195  2.8794
 assign (resid  64 and name HE*) (resid  25 and name HD2*)  3.00  1.20  1.00

!      T61HA-F64HD      4.056      6.918         9401  2.60838
 assign (resid  64 and name HD*) (resid  61 and name HA)    3.00  1.20  1.00

!      F64HD-F67HD      6.917      7.175         8200  2.66848
 assign (resid  64 and name HD*) (resid  67 and name HD*)   3.00  1.20  1.00

!     F64HD-H68HD2      6.919      7.456         4892  2.90838
 assign (resid  64 and name HD*) (resid  68 and name HD2)   3.00  1.20  1.00


!!###### F67

!     I25HD1-F67HD     -0.263      7.175         6937  2.74392
 assign (resid  67 and name HD*) (resid  25 and name HD1*)  3.00  1.20  1.00

!     V63HG2-F67HE      0.655      7.322        18666  2.32661
 assign (resid  67 and name HE*) (resid  63 and name HG2*)  2.50  0.70  1.00

!    L113HD1-F67HD      0.821      7.175        14406  2.42927
!    L113HD2-F67HD      0.387      7.170         7540  2.70606
 assign (resid  67 and name HD*) (resid 113 and name HD*)  3.00  1.20  1.00

!    L113HD2-F67HE      0.389      7.320        10385  2.56546
 assign (resid  67 and name HE*) (resid 113 and name HD*)  3.00  1.20  1.00


!!###### H68

!    Q24HB3-H68HE1      2.316      7.904        12569  2.48513
 assign (resid  68 and name HE1) (resid  24 and name HB*)   2.50  0.70  1.00 

!    Q24HG3-H68HE1      2.528      7.905        14050  2.43942
 assign (resid  68 and name HE1) (resid  24 and name HG*)   2.50  0.70  1.00

!     I25HA-H68HE1      3.628      7.904         7186  2.72784
 assign (resid  68 and name HE1) (resid  25 and name HA)    3.00  1.20  1.00

!    I25HD1-H68HE1     -0.260      7.904         4751  2.9226
 assign (resid  68 and name HE1) (resid  25 and name HD1*)  3.00  1.20  1.00

!   I25HG11-H68HE1      1.119      7.906         4477  2.95167
 assign (resid  68 and name HE1) (resid  25 and name HG11)  3.00  1.20  1.00

!   I25HG12-H68HE1     -0.105      7.904         7601  2.70243
 assign (resid  68 and name HE1) (resid  25 and name HG12)  2.80  1.00  1.00

!     E65HA-H68HD2      4.177      7.457        11288  2.53006
 assign (resid  68 and name HD2) (resid  25 and name HA)    2.70  0.90  1.00


!!###### H73

!    D72HB2-H73HD2      2.654      7.507         9193  2.61812
 assign (resid  73 and name HD2) (resid  72 and name HB2)   3.00  1.20  1.00

!   I150HD1-H73HD2      0.374      7.505         3568  3.06546
 assign (resid  73 and name HD2) (resid 150 and name HD1*)  3.50  1.70  1.00

!   I150HD1-H73HE1      0.369      8.571         4312  2.9702
 assign (resid  73 and name HE1) (resid 150 and name HD1*)  3.00  1.20  1.00

!   T152HG2-H73HD2      0.626      7.507        10018  2.58089
 assign (resid  73 and name HD2) (resid 152 and name HG2*)  3.00  1.20  1.00


!!###### F80

!    L104HD1-F80HD      0.240      7.029         8135  2.67202
 assign (resid  80 and name HD*) (resid 104 and name HD2*)  3.00  1.20  1.00

!   L104HD1-F80HEZ      0.238      7.089         5740  2.83192
 assign (resid  80 and name HE*) (resid 104 and name HD2*)  3.00  1.20  1.00

!    L104HD2-F80HD      0.163      7.023        10398  2.56492
 assign (resid  80 and name HD*) (resid 104 and name HD1*)  2.70  0.90  1.00

!    V117HG1-F80HD      1.081      7.028        17948  2.34187
 assign (resid  80 and name HD*) (resid 117 and name HG1*)  2.50  0.70  1.00

!   V117HG1-F80HEZ      1.087      7.086        24286  2.22676
 assign (resid  80 and name HE*) (resid 117 and name HG1*)  2.50  0.70  1.00


!!###### W112

!  T107HG2-W112HH2      0.041      6.925         8781  2.63821
 assign (resid 112 and name HH2) (resid 107 and name HG2*)  3.00  1.20  1.00

!  T107HG2-W112HZ2      0.039      7.404         7998  2.6796
 assign (resid 112 and name HZ2) (resid 107 and name HG2*)  3.00  1.20  1.00


!!###### F115

!     V77HB-F115HE      1.609      7.261        12509  2.48711
 assign (resid 115 and name HE*) (resid  77 and name HB)    2.50  0.70  1.00

!   L104HD2-F115HD      0.162      7.111         8510  2.65203
 assign (resid 115 and name HD*) (resid 104 and name HD1*)  3.00  1.20  1.00

!   I106HD1-F115HD      0.421      7.122         8024  2.67815
 assign (resid 115 and name HD*) (resid 106 and name HD1*)  3.00  1.20  1.00

!   I106HD1-F115HE      0.417      7.262        15654  2.39586
 assign (resid 115 and name HE*) (resid 106 and name HD1*)  2.50  0.70  1.00

!  I106HG11-F115HE      1.438      7.263         7305  2.72038
 assign (resid 115 and name HE*) (resid 106 and name HG11)  3.00  1.20  1.00

!  I106HG12-F115HD      1.003      7.116         7436  2.71233
 assign (resid 115 and name HD*) (resid 106 and name HG12)  3.00  1.20  1.00

!  I106HG12-F115HE      0.999      7.261         7909  2.6846
 assign (resid 115 and name HE*) (resid 106 and name HG12)  3.00  1.20  1.00

!   L113HB2-F115HE      1.916      7.260         6456  2.77698
 assign (resid 115 and name HE*) (resid 113 and name HB*)   3.00  1.20  1.00

!   L113HD1-F115HE      0.824      7.262         7176  2.72847
 assign (resid 115 and name HE*) (resid 113 and name HD1*)  3.00  1.20  1.00

!   L113HD2-F115HE      0.387      7.263        13224  2.46418
 assign (resid 115 and name HE*) (resid 113 and name HD2*)  2.50  0.70  1.00

!   L113HD2-F115HZ      0.392      6.992         9696  2.59498
 assign (resid 115 and name HZ)  (resid 113 and name HD2*)  3.00  1.20  1.00

!   L129HD2-F115HD      0.503      7.121         5369  2.86363
 assign (resid 115 and name HD*) (resid 129 and name HD2*)  3.00  1.20  1.00


!!###### Supplementary effects

!   I136HD1-A53CB-HB      0.994     15.860      1.631       379748
 assign (resid  53 and name HB*) (resid 136 and name HD*)   3.00  1.20  0.00

!   I135HD1-A53CB-HB      0.761     15.932      1.633       155629
 assign (resid  53 and name HB*) (resid 135 and name HD*)   4.00  2.20  0.00

    R140HD-I58CD1-HD1     2.343     11.629      0.753       141487
 assign (resid  58 and name HD*) (resid 140 and name HD*)   4.00  2.20  0.00

!   E60HB1-L141CD1-HD1    2.093     21.212      0.882       163294
 assign (resid  60 and name HB1) (resid 141 and name HD1*)  4.00  2.20  0.00

!   E60HB2-L141CD1-HD1    1.665     21.212      0.892       369197
 assign (resid  60 and name HB2) (resid 141 and name HD1*)  3.00  1.20  0.00

!   L50HD1-A134CB-HB      0.610     19.224      1.048       403228 
 assign (resid 134 and name HB*) (resid  50 and name HD*)   3.00  1.20  1.00

   1	 3.316	  15.596	 0.553	      58342	?-?-?
   2	 3.786	  19.009	 0.769	      92905	?-?-?
   3	 5.992	  26.099	 1.017	      90072	?-?-?
   4	 2.178	  20.972	 1.581	     224866	?-?-?
   5	 7.925	  20.079	 0.887	      92797	?-?-?
   6	 2.328	  17.963	 0.911	     222858	?-?-?
   7	 1.079	  22.252	 1.330	     762428	?-?-?
   8	 8.494	  30.011	 1.966	     331362	?-?-?
   9	 2.017	  59.546	 4.154	     538047	?-?-?
  10	 4.694	  25.227	 1.591	      88017	?-?-?
  11	 5.629	  17.924	 0.922	      83787	?-?-?
  12	 0.572	  42.553	 2.986	     163556	?-?-?
  13	 3.758	  50.741	 3.745	     978277	?-?-?
  14	 4.348	  52.902	 4.327	    1705965	?-?-?
  15	 0.860	  13.426	 1.161	     224120	?-?-?
  16	 0.855	  13.116	 0.532	     385580	?-?-?
  17	 0.851	  13.216	 0.310	     199562	?-?-?
  18	 0.849	  13.608	 1.362	     238892	?-?-?
  19	 2.162	  15.719	 0.770	     113060	?-?-?
  20	 4.098	  15.698	 0.771	     117850	?-?-?
  21	 3.058	  17.394	 1.927	     129121	?-?-?
  22	 0.898	  17.357	 2.082	     176039	?-?-?
  23	 4.159	  17.377	 0.846	     175489	?-?-?
  24	 6.783	  17.215	 0.840	      83303	?-?-?
  25	 8.482	  17.437	 1.923	      78718	?-?-?
  26	 5.948	  20.918	 0.912	      98606	?-?-?
  27	 4.405	  21.108	 0.922	     183533	?-?-?
  28	 0.893	  24.711	 1.565	     440196	?-?-?
  29	 8.667	  25.400	 1.559	     106116	?-?-?
  30	 1.735	  25.209	 1.579	    2023435	?-?-?
  31	 1.572	  25.544	 0.910	     690095	?-?-?
  32	 3.197	  25.469	 0.905	      90040	?-?-?
  33	-0.386	  26.368	 0.603	     218566	?-?-?
  34	 0.899	  26.043	 1.546	     182088	?-?-?
  35	 2.875	  26.476	 0.600	     121272	?-?-?
  36	 0.875	  27.331	 1.166	    1063686	?-?-?
  37	 3.918	  27.551	 1.696	     146977	?-?-?
  38	 3.177	  27.627	 1.553	     648188	?-?-?
  39	 3.846	  27.742	 1.554	     165440	?-?-?
  40	 0.957	  27.936	 1.704	     714766	?-?-?
  41	 8.847	  27.966	 1.724	     187463	?-?-?
  42	 2.011	  28.868	 2.469	     261333	?-?-?
  43	 1.936	  28.797	 1.536	     367876	?-?-?
  44	 1.723	  29.404	 0.780	     124078	?-?-?
  45	 0.937	  30.894	 1.816	     212678	?-?-?
  46	 4.724	  30.974	 2.298	     137037	?-?-?
  47	 3.800	  30.981	 2.284	     101888	?-?-?
  48	 1.996	  30.971	 2.287	     418158	?-?-?
  49	 3.855	  32.317	 1.872	     129883	?-?-?
  50	 4.395	  32.110	 2.052	     194101	?-?-?
  51	 0.847	  31.943	 2.465	     111396	?-?-?
  52	 2.534	  36.009	 2.774	     206947	?-?-?
  53	 4.100	  36.318	 2.434	     164130	?-?-?
  54	 1.463	  42.799	 2.350	     194726	?-?-?
  55	 1.230	  42.828	 2.362	     101510	?-?-?
  56	 2.362	  42.867	 1.433	     112047	?-?-?
  57	 1.517	  42.721	 1.972	      97911	?-?-?
  58	 7.458	  38.559	 2.766	      98816	?-?-?
  59	 1.725	  42.459	 2.990	    2252029	?-?-?
  60	 1.450	  42.453	 2.991	     659100	?-?-?
  61	 8.668	  42.446	 3.000	     137119	?-?-?
  62	 4.270	  42.535	 3.006	     319246	?-?-?
  63	 4.099	  42.498	 2.995	     218034	?-?-?
  64	 1.205	  42.212	 2.807	     268427	?-?-?
  65	 7.797	  41.638	 2.595	     138327	?-?-?
  66	 7.678	  42.242	 2.840	     132471	?-?-?
  67	 4.684	  42.240	 2.849	     525603	?-?-?
  68	 1.298	  42.952	 3.082	     205080	?-?-?
  69	 1.641	  42.901	 3.075	     682195	?-?-?
  72	 8.427	  56.681	 4.312	     258804	?-?-?
  73	 2.292	  57.901	 4.205	     465622	?-?-?
  74	 1.983	  58.117	 4.162	     344782	?-?-?
  75	 1.927	  22.298	 1.321	     400787	?-?-?
  76	 4.680	  14.378	 0.771	     122917	?-?-?
  77	 1.043	  14.191	 0.768	     812889	?-?-?
  78	 1.305	  14.180	 0.767	     432150	?-?-?
  79	 1.481	  14.210	 0.761	     420541	?-?-?
  80	 1.928	  14.243	 0.753	     199884	M133HE-I135CD1-HD1
  81	 1.265	  14.345	 0.680	     107611	?-?-?
  82	 2.103	  17.281	 1.117	     210280	?-?-?
  83	 5.253	  17.386	 1.925	      78779	?-?-?
  84	 3.596	  17.379	 1.927	      61817	?-?-?
  85	 1.935	  17.925	 0.925	     867251	?-?-?
  86	 7.307	  17.681	 0.909	     116234	?-?-?
  88	 8.443	  17.701	 0.702	      67720	?-?-?
  89	 3.285	  17.952	 0.905	     138661	?-?-?
  90	 7.013	  17.874	 0.934	     100560	?-?-?
  91	 3.147	  17.887	 0.895	     117977	?-?-?
  92	 3.035	  18.091	 2.023	     105249	?-?-?
  93	 1.782	  17.982	 2.026	     447113	?-?-?
  94	 0.495	  17.848	 2.037	      91799	?-?-?
  95	 3.943	  18.128	 2.018	      59904	?-?-?
  96	 4.655	  18.240	 2.026	      87396	?-?-?
  97	 7.511	  18.668	 1.451	     126130	?-?-?
  98	 9.872	  20.037	 0.913	      84023	?-?-?
  99	 2.828	  20.108	 0.906	      70120	?-?-?
 100	 5.970	  20.080	 0.927	      69057	?-?-?
 101	 7.551	  27.483	 1.549	      91859	?-?-?
 102	 8.534	  28.915	 2.497	      78032	?-?-?
 103	 8.203	  29.628	 2.261	     129645	?-?-?
 104	 8.120	  29.672	 1.914	     218938	?-?-?
 105	 8.701	  32.146	 1.848	     143282	?-?-?
 106	 8.566	  41.432	 1.538	      72121	?-?-?
 107	 8.013	  42.783	 1.571	     109021	?-?-?
 108	 4.366	  42.759	 1.569	     152886	?-?-?
 109	 1.459	  39.100	 1.839	     213283	?-I3CB-HB
 110	 9.524	  12.948	 0.848	      73228	?-I3/I89CD1-HD1
 111	 2.584	  38.754	 2.815	     226883	?-N4CB-HB3
 112	 4.689	  22.320	 1.304	     646055	?-T5CG2-HG2
 113	 1.322	  29.077	 1.740	     655315	?-I9CG1-HG11
 114	 1.024	  25.718	 1.589	     122120	?-K13CG-HG1
 115	 2.916	  25.079	 0.970	     133949	?-L14/75CD1-HD1
 116	 4.691	  25.175	 0.980	     243827	?-L14/75CD1-HD1
 117	 0.660	  43.908	 3.259	     111364	?-R16/10CD-HD
 118	 4.684	  43.783	 3.272	     961080	?-R16/10CD-HD
 119	 4.678	  30.431	 3.537	     125213	?-H17CB-HB
 120	 3.005	  28.503	 2.247	     162725	?-Q24CB-HB
 121	 0.649	  28.450	 2.255	     102229	?-Q24CB-HB
 122	 7.502	  33.749	 2.493	     188613	?-Q24CG-HG
 123	 3.823	  14.047	-0.314	     115629	?-I25CD1-HD1
 124	 1.679	  17.838	 0.618	      87783	?-I25CG2-HG2
 125	 1.905	  17.982	 0.625	      75939	?-I25CG2-HG2
 126	 3.830	  17.876	 0.614	      72175	?-I25CG2-HG2
 127	 7.607	  38.452	 2.975	      84830	?-N27CB-HB2
 128	 1.021	  14.387	 0.664	     243555	?-I29CD1-HD1
 129	 3.921	  14.331	 0.656	      85866	?-I29CD1-HD1
 130	 6.833	  14.410	 0.673	      94071	?-I29CD1-HD1
 131	 6.983	  14.310	 0.659	     115845	?-I29CD1-HD1
 132	 3.852	  17.065	 0.026	     123873	?-I29CG2-HG2
 133	 0.947	  19.967	 1.625	     127369	?-A32CB-HB
 134	 8.091	  20.130	 1.637	      66722	?-A32CB-HB
 135	 1.013	  42.357	 2.982	     213618	?-K34/125CE-HE
 136	 2.009	  18.226	 1.536	     124167	?-A35CB-HB
 137	 0.949	  19.794	 1.493	     532686	?-A36CB-HB
 138	 3.972	  18.988	 0.760	     164875	?-V38CG2-HG2
 139	 1.829	  19.052	 1.431	     167389	?-A48CB-HB
 140	 2.910	  26.085	 1.056	     128511	?-L49CD1-HD1
 141	 0.632	  26.121	 1.061	     116181	?-L49CD1-HD1
 142	 2.525	  26.158	 1.053	      75946	?-L49CD1-HD1
 143	 7.357	  24.509	 0.930	     119766	?-L49CD2-HD2
 144	 7.870	  24.436	 0.938	     103128	?-L49CD2-HD2
 145	 0.951	  23.798	 0.202	     208643	?-L50CD2-HD2
 146	 1.545	  23.752	 0.206	     136558	?-L50CD2-HD2
 147	 1.834	  23.774	 0.199	     189041	?-L50CD2-HD2
 148	 1.689	  23.720	 0.202	     140624	?-L50CD2-HD2
 149	 8.549	  23.718	 0.204	      81134	?-L50CD2-HD2
 150	 0.761	  18.432	 1.633	     155629	?-A53CB-HB
 151	 2.052	  18.224	 1.645	     167786	?-A53CB-HB
 152	 0.994	  18.360	 1.631	     379748	?-A53CB-HB
 153	 2.571	  18.006	 0.921	     230542	?-54/89/94/136CG2-HG2
 154	 0.982	  66.200	 3.555	     167777	?-I54CA-HA
 155	 3.884	  14.665	 0.903	     128393	?-I54CD1-HD1
 156	 2.025	  34.571	 2.515	     231375	?-Q55CG-HG
 157	 4.246	  34.606	 2.520	     161366	?-Q55CG-HG
 158	 4.574	  17.584	 0.711	      95409	?-I58CG2-HG2
 159	 2.247	  17.855	 0.705	      66856	?-I58CG2-HG2
 160	 8.310	  14.057	 0.761	      80704	?-I58/I135CD1-HD1
 161	 2.343	  14.129	 0.753	     141487	?-I58/I135CD1-HD1
 162	 1.056	  21.934	 0.616	     239919	?-V63CG2-HG2
 163	 0.920	  36.897	 2.286	     170835	?-65/91CG-HG2/3
 164	 4.692	  37.037	 2.570	     145040	?-E65CG-HG2
 165	 4.702	  37.047	 2.285	      71467	?-E65CG-HG3
 166	 8.607	  37.106	 2.576	     161808	?-E65CG2-HG2
 167	 1.697	  37.033	 2.587	     111634	?-E65CG2-HG2
 168	 3.012	  37.047	 2.578	      89907	?-E65CG2-HG2
 169	 3.237	  37.015	 2.593	      96400	?-E65CG2-HG2
 170	 3.037	  25.264	 0.816	     141275	?-L66CD1-HD1
 171	 4.685	  25.282	 0.812	     185342	?-L66CD1-HD1
 172	 0.064	  25.320	 0.818	      70055	?-L66CD1-HD1
 173	 0.103	  26.528	 0.579	     355736	?-L66CD2-HD2
 174	 3.270	  26.565	 0.577	      84686	?-L66CD2-HD2
 175	 4.674	  26.428	 0.574	     113756	?-L66CD2-HD2
 176	 5.306	  26.434	 0.577	      91097	?-L66CD2-HD2
 177	 1.481	  36.680	 1.910	     128061	?-I70CB-HB
 178	 0.369	  17.063	 0.854	      86103	?-I70CG2-HG2
 179	 1.926	  17.150	 0.857	     126369	?-I70CG2-HG2
 180	 1.259	  59.177	 3.903	     164135	?-K71CA-HA
 181	 0.800	  31.845	 2.300	     135413	?-V74CB-HB
 182	 1.502	  18.924	 0.915	     348165	?-V74CG1-HG1
 183	 1.644	  18.979	 0.918	     219449	?-V74CG1-HG1
 184	 3.957	  19.035	 0.905	     238846	?-V74CG1-HG1
 185	 0.039	  23.076	 1.225	     176560	?-V74CG2-HG2
 186	 3.420	  22.955	 1.223	      94432	?-V74CG2-HG2
 187	 0.791	  23.135	 1.232	     171208	?-V74CG2-HG2
 188	 0.668	  23.081	 1.228	     129859	?-V74CG2-HG2
 189	 6.717	  22.993	 1.228	      86549	?-V74CG2-HG2
 190	 2.207	  37.730	 2.367	     185939	?-E76CG-HG2
 191	 0.139	  20.198	-0.395	     104872	?-V77CG2-HG2
 192	 0.957	  20.073	-0.389	      81881	?-V77CG2-HG2
 193	 1.752	  20.151	-0.394	      80896	?-V77CG2-HG2
 194	 3.744	  26.420	 0.611	      66945	?-L81CD2-HD2
 195	 4.250	  17.991	 2.016	     257904	?-M83CE-HE
 196	 3.785	  17.970	 2.016	      87453	?-M83CE-HE
 197	 3.615	  17.928	 2.021	      88853	?-M83CE-HE
 198	 3.137	  17.925	 2.015	     110415	?-M83CE-HE
 199	 0.769	  17.882	 2.017	      71907	?-M83CE-HE
 200	 1.401	  17.941	 2.028	     133439	?-M83CE-HE
 201	 1.608	  17.948	 2.026	     244298	?-M83CE-HE
 202	 7.750	  25.114	 1.844	      95824	?-P84CG-HG2
 203	 3.046	  55.016	 3.541	     133644	?-R86CA-HA
 204	 2.353	  30.709	 1.577	      89213	?-R86CB-HB
 205	 3.112	  32.627	 2.306	      80291	?-P87CB-HB2
 206	 3.111	  32.753	 1.807	      54590	?-P87CB-HB3
 207	 0.888	  27.310	 1.409	     587833	?-I89CG1-HG11
 208	 1.564	  27.244	 1.161	     688754	?-I89CG1-HG12
 209	 0.932	  40.500	 2.566	      90563	?-D90CB-HB
 210	 4.191	  39.689	 3.136	     116482	?-F93CB-HB2
 211	 8.690	  27.257	 1.555	      85833	?-I94CG1-HG11
 212	 8.057	  27.454	 1.565	     119470	?-I94CG1-HG11
 213	 4.217	  41.406	 2.652	     113515	?-D95CB-HB
 214	 0.866	  20.893	 0.102	      75141	?-V97CG1-HG1
 215	 2.016	  20.893	 0.098	     130433	?-V97CG1-HG1
 216	 1.802	  22.417	 0.663	     283025	?-V97CG2-HG2
 217	 0.873	  22.466	 0.670	     648555	?-V97CG2-HG2
 218	 8.407	  34.340	 1.760	      95326	?-R103CB-HB
 219	 0.825	  12.649	 0.382	     385776	?-I106CD1-HD1
 220	 2.158	  12.782	 0.386	      61383	?-I106CD1-HD1
 221	 3.285	  16.518	-0.003	      80086	?-T107CG2-HG2
 222	 4.983	  16.518	-0.003	     100688	?-T107CG2-HG2
 223	 4.701	  16.518	 0.002	      81158	?-T107CG2-HG2
 224	 7.363	  16.791	-0.003	      63237	?-T107CG2-HG2
 225	 2.560	  45.016	 3.214	      93516	?-G109CA-HA2
 226	 4.203	  44.890	 3.219	      85257	?-G109CA-HA2
 227	 1.351	  26.418	 0.072	     153092	?-L111CD1-HD1
 228	 3.255	  26.496	 0.071	     141835	?-L111CD1-HD1
 229	 0.572	  26.476	 0.072	     431790	?-L111CD1-HD1
 230	 1.611	  26.420	 0.093	      97071	?-L111CD1-HD1
 231	 4.793	  23.067	 0.537	     175221	?-L111CD2-HD2
 232	 1.366	  23.052	 0.546	     116683	?-L111CD2-HD2
 233	 1.578	  23.080	 0.539	     102632	?-L111CD2-HD2
 234	 4.646	  23.080	 0.535	      76009	?-L111CD2-HD2
 235	 8.775	  22.951	 0.527	      70226	?-L111CD2-HD2
 236	 1.355	  26.093	 0.344	     120136	?-L113CD2-HD2
 237	 1.504	  26.238	 0.341	     113242	?-L113CD2-HD2
 238	 1.510	  23.239	 0.773	     255656	?-L113/V63CD1/CG1-HD1/HG1
 239	 3.647	  23.236	 0.792	     279017	?-L113/V63CD1/CG1-HD1/HG1
 240	 2.090	  22.680	 1.059	     250178	?-V117CG1-HG1
 241	 3.933	  32.316	 2.262	     136125	?-P120CB-HB1
 242	 3.669	  32.408	 2.277	      97150	?-P120CB-HB1
 243	 2.044	  32.368	 2.267	    1722087	?-P120CB-HB1
 244	 3.667	  32.354	 1.883	     197250	?-P120CB-HB2
 245	 0.008	  25.365	 1.190	     128819	?-K123/151CG-HG1
 246	 1.457	  33.375	 1.846	     535363	?-K125CB-HB1
 247	 1.459	  33.486	 1.757	     874088	?-K125CB-HB2
 248	-0.380	  25.997	 0.463	     255401	?-L129CD2-HD2
 249	 0.137	  26.005	 0.470	     202874	?-L129CD2-HD2
 250	 1.107	  17.444	 1.924	     157508	?-M133CE-HE
 251	 1.396	  51.935	 5.287	      83682	?-A134CA-HA
 252	 3.774	  23.607	 0.903	     172581	?-L141CD1-HD1
 253	 4.489	  20.953	 1.586	     105199	?-A148CB-HB
 254	 0.610	  21.724	 1.048	     403228	?-V149CG1-HG1
 255	 0.189	  21.729	 1.073	     115040	?-V149CG1-HG1
 256	 6.904	  21.886	 1.042	     174864	?-V149CG1-HG1
 257	 7.355	  21.942	 1.048	     100946	?-V149CG1-HG1
 258	 3.991	  21.762	 1.034	      87357	?-V149/A134CG1-HG1
 259	 8.841	  21.722	 1.038	     208682	?-V149/A134CG1-HG1
 260	 2.617	  15.662	 0.578	      50826	?-I150CD1-HD1
 261	 2.198	  15.714	 0.343	      47271	?-I150CG2-HG2
 262	 5.012	  15.742	 0.331	      46335	?-I150CG2-HG2
 263	 0.813	  25.273	 1.198	     224802	?-K151CG-HG1
 264	 4.688	  20.920	 0.589	     191936	?-T152CG2-HG2
 265	 1.868	  20.980	 0.579	      86022	?-T152CG2-HG2
 266	 2.082	  20.961	 0.583	      88068	?-T152CG2-HG2
 267	 7.489	  20.924	 0.575	      62040	?-T152CG2-HG2
 268	 2.754	  34.580	 2.317	     104542	?-Q153CG-HG
 314	 4.363	  21.998	 1.191	     250300	T2HA-CG2-HG2
 315	 4.220	  69.903	 4.201	    4214599	T2HB-CB-HB
 316	 4.216	  21.962	 1.190	     428047	T2HB-CG2-HG2
 317	 1.209	  21.953	 1.189	   31468432	T2HG2-CG2-HG2
 318	 1.197	  38.945	 1.828	     141598	T2HG2-I3CB-HB
 319	 4.176	  39.044	 1.827	     203790	I3HA-CB-HB
 320	 4.224	  27.316	 1.157	     113478	I3HA-CG1-HG12
 321	 4.205	  17.840	 0.886	     446166	I3HA-CG2-HG2
 322	 1.843	  39.116	 1.829	    6004286	I3HB-CB-HB
 323	 1.840	  17.845	 0.887	     813172	I3HB-CG2-HG2
 324	 1.418	  13.092	 0.848	     505245	I3HG11-CD1-HD1
 325	 1.167	  12.920	 0.847	     920116	I3HG12-CD1-HD1
 326	 0.887	  39.011	 1.817	     665066	I3HG2-CB-HB
 327	 0.892	  39.202	 2.823	     103408	I3HG2-N4CB-HB2
 328	 8.144	  38.964	 1.819	     213194	I3HN-CB-HB
 329	 8.128	  27.559	 1.164	     105369	I3HN-CG1-HG12
 330	 8.142	  17.830	 0.893	     135182	I3HN-CG2-HG2
 331	 0.854	  13.076	 0.836	   33475072	I3/I89HD1-CD1-HD1
 332	 4.789	  39.047	 2.894	     195070	N4HA-CB-HB2
 333	 4.789	  39.035	 2.823	     242619	N4HA-CB-HB3
 334	 4.211	  63.968	 4.187	    1861077	T5HA-CA-HA
 335	 4.226	  22.320	 1.304	     543598	T5HA-CG2-HG2
 336	 4.334	  22.277	 1.304	     810889	T5HB-CG2-HG2
 337	 1.299	  64.004	 4.183	     221780	T5HG2-CA-HA
 338	 1.318	  22.276	 1.300	   44021280	T5HG2-CG2-HG2
 339	 8.191	  22.303	 1.302	     244209	T5HN-CG2-HG2
 340	 4.167	  29.778	 2.098	     572715	E6HA-CB-HB
 341	 4.165	  38.398	 1.968	      67127	E6HA-I9CB-HB
 342	 4.169	  13.237	 0.908	      90276	E6HA-V9CD1-HD1
 343	 8.512	  17.890	 0.878	     326849	E6HN-I3CG2-HG2
 344	 8.488	  59.516	 4.172	     249710	E6HN-CA-HA
 345	 8.484	  29.773	 2.093	     373898	E6HN-CB-HB
 346	 8.476	  36.580	 2.347	     175102	E6HN-CG2-HG2
 347	 3.807	  32.147	 2.052	     177828	V7HA-CB-HB
 348	 3.829	  22.215	 1.003	     367648	V7HA-CG1-HG1
 349	 3.831	  21.214	 0.890	     277804	V7HA-CG2-HG2
 350	 2.061	  22.049	 1.012	     606211	V7HB-CG1-HG1
 351	 2.066	  21.201	 0.902	     605273	V7HB-CG2-HG2
 352	 1.008	  39.400	 2.821	      74308	V7HG1-N4CB-HB2
 353	 1.031	  65.646	 3.797	     136727	V7HG1-CA-HA
 354	 1.038	  32.047	 2.049	     517219	V7HG1-CB-HB
 355	 0.895	  65.790	 3.803	     172176	V7HG2-CA-HA
 356	 0.905	  32.225	 2.052	     364505	V7HG2-CB-HB
 357	 7.915	  32.112	 2.049	     301131	V7HN-CB-HB
 358	 7.918	  22.175	 0.997	     363648	V7HN-CG1-HG1
 359	 7.914	  21.026	 0.887	     145785	V7HN-CG2-HG2
 360	 4.334	  25.480	 0.906	      93372	F8HA-V7CG2-HG2
 361	 4.342	  39.553	 3.275	     130933	F8HA-CB-HB
 362	 3.292	  63.982	 4.201	     197442	F8HB2-T5CA-HA
 363	 7.841	  39.553	 3.275	     176458	F8HN-CB-HB
 364	 3.839	  38.316	 1.977	      77097	I9HA-CB-HB
 365	 3.857	  13.244	 0.925	      70549	I9HA-CD1-HD1
 366	 3.855	  29.146	 1.746	     160333	I9HA-CG1-HG11
 367	 3.846	  28.996	 1.309	     111518	I9HA-CG1-HG12
 368	 3.844	  17.737	 0.986	     273281	I9HA-CG2-HG2
 369	 3.850	  38.405	 2.786	     121857	I9HA-N12CB-HB
 370	 1.960	  65.778	 3.809	     131164	I9HB-V7CA-HA
 371	 1.983	  28.864	 1.315	      81323	I9HB-CG1-HG12
 372	 0.931	  13.134	 0.910	    9416326	I9HD1-CD1-HD1
 373	 0.959	  28.907	 1.750	     446290	I9HD1-CG1-HG11
 374	 0.957	  28.928	 1.303	     247835	I9HD1-CG1-HG12
 375	 1.765	  13.128	 0.912	     270121	I9HG11-CD1-HD1
 376	 1.760	  29.013	 1.301	     411418	I9HG11-CG1-HG12
 377	 1.311	  38.482	 1.979	     107380	I9HG12-CB-HB
 378	 1.302	  13.125	 0.912	     461903	I9HG12-CD1-HD1
 379	 0.970	  29.736	 2.079	     167934	I9HG2-E6CB-HB
 380	 0.985	  38.407	 1.967	     309385	I9HG2-CB-HB
 381	 8.077	  29.765	 2.087	     281252	I9HN-E6CB-HB
 382	 8.064	  20.898	 0.901	     102428	I9HN-V7CG2-HG2
 383	 8.078	  39.438	 3.271	     116627	I9HN-F8CB-HB
 384	 8.121	  64.679	 3.833	     199146	I9HN-CA-HA
 385	 8.081	  38.438	 1.976	     186263	I9HN-CB-HB
 386	 8.113	  29.368	 1.759	     256487	I9HN-CG1-HG11
 387	 8.096	  29.047	 1.298	      57941	I9HN-CG1-HG12
 388	 8.096	  17.500	 0.985	     114121	I9HN-CG2-HG2
 389	 8.163	  30.136	 1.977	     211375	R10HN-CB-HB
 390	 4.448	  38.320	 2.782	     230199	N12HA-CB-HB
 391	 2.814	  56.379	 4.449	     314374	N12HB-CA-HA
 392	 2.807	  38.320	 2.788	    2147895	N12HB-CB-HB
 393	 7.887	  38.629	 2.781	     240885	N12HN-CB-HB
 394	 4.082	  30.000	 1.719	     143915	K13HA-CD-HD
 395	 4.062	  25.560	 1.606	      87212	K13HA-CG-HG1
 396	 4.062	  25.560	 1.379	      95958	K13HA-CG-HG2
 397	 1.722	  14.604	 0.908	     124285	K13HD-I54CD1-HD1
 398	 2.997	  17.640	 0.984	     153038	K13HE-I9CG2-HG2
 399	 3.007	  30.000	 1.719	     729744	K13HE-CD-HD
 400	 3.016	  25.730	 1.583	     223836	K13HE-CG-HG1
 401	 3.007	  25.560	 1.379	     190194	K13HE-CG-HG2
 402	 8.277	  38.665	 2.787	     122516	K13HN-N12CB-HB
 403	 8.274	  32.925	 1.964	     161749	K13HN-CB-HB
 404	 8.296	  29.860	 1.730	      89381	K13HN-CD-HD
 405	 8.258	  25.507	 1.603	      91497	K13HN-CG-HG1
 406	 3.094	  34.340	 1.760	      71178	R013HD2-R103CB-HB
 407	 4.322	  41.704	 1.845	      52731	L14HA-CB-HB2
 408	 4.326	  41.650	 1.529	      90390	L14HA-CB-HB3
 409	 4.303	  25.118	 0.980	     295918	L14HA-CD1-HD1
 410	 1.865	  41.653	 1.527	     236982	L14HB2-CB-HB3
 411	 1.538	  41.646	 1.863	     161537	L14HB3-CB-HB2
 412	 1.529	  14.584	 0.907	      83360	L14HB3-I54CD1-HD1
 413	 8.577	  41.639	 1.845	     134259	L14HN-CB-HB2
 414	 8.563	  25.215	 0.985	     164019	L14HN-CD1-HD1
 415	 2.052	  43.983	 3.269	    1128532	R16HB-CD-HD
 416	 3.307	  30.150	 2.040	     220295	R16HD-CB-HB
 417	 3.307	  28.090	 1.926	     260374	R16HD-CG-HG
 418	 3.307	  28.090	 1.779	     518592	R16HD-CG-HG3
 419	 1.965	  43.983	 3.269	    1151156	R16HG1-CD-HD
 420	 1.790	  43.785	 3.274	    1336293	R16HG2-CD-HD
 421	 7.784	  30.187	 2.036	     420709	R16HN-CB-HB
 422	 7.796	  43.707	 3.270	     154405	R16HN-CD-HD
 423	 7.801	  28.063	 1.922	     124910	R16HN-CG-HG
 424	 7.808	  28.090	 1.779	     117187	R16HN-CG-HG3
 425	 4.313	  30.342	 3.543	     100607	H17HA-CB-HB
 426	 3.548	  30.500	 3.530	     487759	H17HB-CB-HB
 427	 3.563	  25.111	 0.982	     298308	H17HB*-L14CD1-HD1
 428	 8.334	  43.800	 3.281	     118000	H17HN-R16CD-HD
 429	 8.335	  30.384	 3.521	     141591	H17HN-CB-HB
 430	 4.018	  24.984	 0.978	     205774	F18HA-L14CD1-HD1
 431	 4.093	  63.309	 4.071	    1947408	S20HB-CB-HB
 432	 8.276	  63.285	 4.071	     115917	S20HN-CB-HB
 433	 3.862	  33.870	 2.501	     136367	E21HA-Q24CG-HG
 434	 1.373	  34.923	 0.673	      68359	E21HB2-CG-HG3
 435	 1.218	  34.923	 0.672	     208274	E21HG2-CG-HG3
 436	 0.678	  34.914	 1.199	     169964	E21HG3-CG-HG2
 437	 4.207	  28.586	 2.266	     199183	Q24HA-CB-HB
 438	 4.213	  33.810	 2.498	     310501	Q24HA-CG-HG
 439	 4.192	  38.450	 3.048	     130975	Q24HA-N27CB-HB1
 440	 4.190	  38.480	 2.979	     131480	Q24HA-N27CB-HB2
 441	 2.294	  33.782	 2.497	    1657055	Q24HB-CG-HG
 442	 7.301	  28.603	 2.269	     181611	Q24HN-CB-HB
 443	 7.312	  33.835	 2.494	     271262	Q24HN-CG-HG
 444	 1.323	  14.061	-0.298	     109051	25HB-CD1-I25HD1
 445	 3.615	  33.772	 2.502	     107037	I25HA-Q24CG-HG
 446	 3.614	  17.910	 0.619	     112996	I25HA-CG2-HG2
 447	 1.321	  17.936	 0.623	     108882	I25HB-CG2-HG2
 448	-0.313	  38.841	 1.294	      71059	I25HD1-CB-HB
 449	-0.288	  14.014	-0.307	    1754582	I25HD1-CD1-HD1
 450	-0.282	  17.990	 0.614	     226056	I25HD1-CG2-HG2
 451	 1.087	  14.017	-0.310	     129888	I25HG11-CD1-HD1
 452	 0.649	  38.741	 1.285	      59397	I25HG2-CB-HB
 453	 0.645	  14.023	-0.306	     201004	I25HG2-CD1-HD1
 454	 0.631	  17.962	 0.613	    2431594	I25HG2-CG2-HG2
 455	 8.995	  28.556	 2.270	      98426	I25HN-Q24CB-HB
 456	 4.672	  17.955	 0.634	      91287	N26HA-I25CG2-HG2
 457	 4.670	  14.331	 0.656	      97088	N26HA-I29CD1-HD1
 458	 4.593	  38.450	 3.048	     151202	N27HA-CB-HB1
 459	 4.586	  38.440	 2.984	     152105	N27HA-CB-HB2
 460	 8.023	  38.442	 2.986	     238967	N27HN-CB-HB2
 461	 2.496	  28.798	 2.011	     445535	E28HG-CB-HB
 462	 3.429	  65.895	 3.405	     222804	I29HA-CA-HA
 463	 3.417	  14.330	 0.663	      77243	I29HA-CD1-HD1
 464	 3.421	  16.999	 0.022	     100977	I29HA-CG2-HG2
 465	 3.418	  20.118	 1.628	     134316	I29HA-A32CB-HB
 466	 1.735	  16.954	 0.021	     189865	I29HB-CG2-HG2
 467	 1.732	  14.365	 0.665	     319378	I29HB/HG1*-CD1-HD1
 468	 0.678	  14.371	 0.659	    3819613	I29HD1-CD1-HD1
 469	 0.692	  16.959	 0.019	     212532	I29HD1-CG2-HG2
 470	 0.647	  27.493	 0.998	     265342	I29HD1-L43CD1-HD1
 471	 0.049	  65.868	 3.413	     101326	I29HG2-CA-HA
 472	 0.024	  38.123	 1.704	      77867	I29HG2-CB-HB
 473	 0.041	  14.377	 0.662	     250464	I29HG2-CD1-HD1
 474	 8.355	  38.201	 1.716	      75125	I29HN-CB-HB
 475	 4.092	  32.377	 1.966	     223341	K31HA-K34CB-HB
 476	 4.270	  20.125	 1.623	     389203	A32HA-CB-HB
 477	 1.656	  65.885	 3.422	      76398	A32HB-I29CA-HA
 478	 1.642	  20.155	 1.626	    4543417	A32HB-CB-HB
 479	 8.334	  20.170	 1.627	     345708	A32HN-CB-HB
 480	 3.974	  19.828	 1.493	     161273	S33HA-A36CB-HB
 481	 3.933	  20.187	 1.623	     130288	S33HB-A32CB-HB
 482	 8.868	  20.193	 1.626	     139156	S33HN-A32CB-HB
 483	 4.159	  32.377	 1.973	     255426	K34HA-CB-HB
 484	 4.162	  25.073	 1.580	     132148	K34HA-CG-HG2
 485	 4.163	  25.005	 1.444	     115604	K34HA-CG-HG3
 486	 4.156	  22.284	 0.858	     182626	K34HA-V38CG1-HG1
 487	 1.774	  22.331	 0.862	      92978	K34HD3-V38CG1-HG1
 488	 3.037	  25.110	 1.574	     174419	K34HE-CG-HG2
 489	 7.793	  32.292	 1.972	     330150	K34HN-CB-HB
 490	 7.796	  25.049	 1.566	      89672	K34HN-CG-HG2
 491	 7.805	  25.080	 1.446	     101398	K34HN-CG-HG3
 492	 4.171	  18.405	 1.520	     718612	A35HA-CB-HB
 493	 1.540	  18.393	 1.521	    8633607	A35HB-CB-HB
 494	 1.549	  22.278	 0.882	     202256	A35HB-V38CG1-HG1
 495	 7.844	  18.406	 1.525	     568813	A35HN-CB-HB
 496	 4.423	  19.779	 1.491	     425184	A36HA-CB-HB
 497	 1.506	  19.803	 1.491	    6233531	A36HB-CB-HB
 498	 1.504	  18.921	 0.768	     195855	A36HB-V38CG2-HG2
 499	 7.650	  18.360	 1.519	     246469	A36HN-A35CB-HB
 500	 7.646	  19.813	 1.493	     398576	A36HN-CB-HB
 501	 4.808	  35.650	 2.270	      92413	V38HA-CB-HB
 502	 4.838	  22.248	 0.877	     348373	V38HA-CG1-HG1
 503	 4.823	  18.999	 0.767	      79187	V38HA-CG2-HG2
 504	 2.282	  22.254	 0.869	     338209	V38HB-CG1-HG1
 505	 2.280	  18.956	 0.764	     222573	V38HB-CG2-HG2
 506	 0.882	  35.602	 2.255	     193278	V38HG1-CB-HB
 507	 0.888	  22.223	 0.868	    6443027	V38HG1-CG1-HG1
 508	 0.791	  19.781	 1.493	     319734	V38HG2-A36CB-HB
 509	 0.781	  18.926	 0.760	    2439598	V38HG2-CG2-HG2
 510	 7.919	  19.804	 1.495	     171645	V38HN-A36CB-HB
 511	 7.918	  35.969	 2.267	      99833	V38HN-CB-HB
 512	 7.923	  22.260	 0.870	     144347	V38HN-CG1-HG1
 513	 7.920	  18.950	 0.763	     259049	V38HN-CG2-HG2
 514	 3.060	  26.170	 0.603	     113242	F41HB1-L129CD1-HD1
 515	 1.038	  45.247	 1.891	      82957	43HD2-L43CB-HB2
 516	 5.584	  53.947	 5.576	     172352	L43HA-CA-HA
 517	 1.924	  38.639	 2.791	     100679	L43HB1-N26CB-HB
 518	 1.901	  14.361	 0.671	     178253	L43HB2-I29CD1-HD1
 519	 1.888	  27.479	 1.002	     269645	L43HB2-CD1-HD1
 520	 1.718	  45.255	 1.914	      53772	L43HB3-CB-HB2
 521	 1.003	  38.320	 2.788	      96064	L43HD1-N26CB-HB
 522	 0.969	  25.980	 0.465	     293291	L43HD1-L129CD2-HD2
 523	 4.680	  33.862	 2.470	     134890	K44HA-Q47CG-HG
 524	 4.686	  18.990	 1.430	     135191	K44HA-A48CB-HB
 525	 3.935	  33.870	 2.461	      99625	Q47HA-CG-HG
 526	 3.926	  25.726	 0.609	     116418	Q47HA-L50CD1-HD1
 527	 3.934	  23.756	 0.203	     106985	Q47HA-L50CD2-HD2
 528	 2.479	  28.273	 2.067	     403314	Q47HB2-CB-HB2
 529	 2.068	  33.903	 2.474	     473436	Q47HB2-CG-HG
 530	 2.457	  59.026	 3.893	      95696	Q47HG-CA-HA
 531	 7.926	  33.747	 2.461	     281282	Q47HN1-CG-HG
 532	 6.569	  33.670	 2.457	     134385	Q47HN2-CG-HG
 533	 4.201	  19.047	 1.444	     280507	A48HA-CB-HB
 534	 1.434	  18.979	 1.424	    9230360	A48HB-CB-HB
 535	 8.225	  18.901	 1.413	     316564	A48HN-CB-HB
 536	 4.029	  26.093	 1.037	      68992	L49HA-CD1-HD1
 537	 4.038	  24.530	 0.932	     362108	L49HA-CD2-HD2
 538	 1.972	  26.075	 1.061	     152233	L49HB2-CD1-HD1
 539	 1.073	  26.057	 1.052	    6053306	L49HD1-CD1-HD1
 540	 1.716	  26.051	 1.056	     301992	L49HG-CD1-HD1
 541	 3.502	  58.309	 3.478	     401362	L50HA-CA-HA
 542	 3.505	  23.808	 0.202	     192284	L50HA-CD2-HD2
 543	 3.517	  27.316	 1.335	      68631	L50HA-CG-HG
 544	 3.510	  18.425	 1.631	     113494	L50HA-A53CB-HB
 545	 1.085	  41.426	 1.725	     115534	L50HB1-CB-HB2
 546	 1.724	  58.842	 3.897	     173319	L50HB2-Q47CA-HA
 547	 1.706	  58.397	 3.480	      92743	L50HB2-CA-HA
 548	 1.745	  41.369	 1.101	      81500	L50HB2-CB-HB1
 549	 1.747	  25.929	 0.620	      37543	L50HB2-CD1-HD1
 550	 0.622	  23.752	 0.203	     324268	L50HD1-CD2-HD2
 551	 0.222	  58.429	 3.479	     127681	L50HD2-CA-HA
 552	 0.210	  25.771	 0.620	     330627	L50HD2-CD1-HD1
 553	 0.212	  23.765	 0.197	    4835078	L50HD2-CD2-HD2
 554	 0.224	  27.320	 1.333	      83038	L50HD2-CG-HG
 555	 0.218	  18.448	 1.632	      84288	L50HD2-A53CB-HB
 556	 0.206	  14.604	 0.913	     115440	L50HD2-I54CD1-HD1
 557	 1.341	  25.821	 0.614	     184704	L50HG-CD1-HD1
 558	 1.320	  23.788	 0.203	     185468	L50HG-CD2-HD2
 559	 1.341	  14.694	 0.906	     111401	L50HG-I54CD1-HD1
 560	 6.987	  41.400	 1.071	      82876	L50HN-CB-HB1
 561	 7.001	  41.532	 1.733	      67846	L50HN-CB-HB2
 562	 4.365	  38.200	 2.142	      76515	D51HA-I54CB-HB
 563	 4.394	  14.604	 0.908	      88043	D51HA-I54CD1-HD1
 564	 1.821	  17.641	 0.709	     162434	R52HB2-I58CG2-HG2
 565	 7.977	  43.859	 3.279	     132691	R52HN-R16CD-HD
 566	 7.963	  59.621	 4.149	     243190	R52HN-CA-HA
 567	 4.552	  18.378	 1.630	     255059	53HA-A53CB-HB
 568	 1.645	  18.381	 1.630	    4386929	A53HB-CB-HB
 569	 7.840	  18.432	 1.629	     334491	A53HN-CB-HB
 570	 3.607	  18.071	 0.925	     161279	I54HA-CG2-HG2
 571	 2.140	  14.696	 0.903	     115930	I54HB-CD1-HD1
 572	 0.907	  14.604	 0.904	    1138161	I54HD1-CD1-HD1
 573	 1.864	  14.678	 0.903	     234082	I54HG1-CD1-HD1
 574	 0.941	  38.095	 2.125	     243888	I54HG2-CB-HB
 575	 0.954	  34.548	 2.509	     157925	I54HG2-Q55CG-HG
 576	 8.912	  18.462	 1.630	     111999	I54HN-A53CB-HB
 577	 8.920	  38.106	 2.106	      77447	I54HN-CB-HB
 578	 8.911	  17.939	 0.923	     132244	I54HN-CG2-HG2
 579	 2.105	  17.331	 0.721	     144627	Q55HB1-I58CG2-HG2
 580	 7.467	  34.571	 2.521	      96230	Q55HE21-CG-HG
 581	 6.757	  34.530	 2.525	      78517	Q55HE22-CG-HG
 582	 8.072	  38.111	 2.128	      66487	Q55HN-I54CB-HB
 583	 8.083	  34.552	 2.506	     200684	Q55HN-CG-HG
 584	 4.364	  14.145	 0.758	     105761	I58HA-CD1-HD1
 585	 4.378	  17.601	 0.702	     150316	I58HA-CG2-HG2
 586	 1.557	  17.620	 0.707	     377677	I58HB-CG2-HG2
 587	 0.747	  41.701	 1.539	     391061	I58HD1-CB-HB
 588	 0.769	  14.190	 0.753	   19119348	I58HD1-CD1-HD1
 589	 1.306	  27.091	 0.858	     409537	I58HG11-CG1-HG12
 590	 1.311	  17.656	 0.706	     127837	I58HG11-CG2-HG2
 591	 0.719	  17.611	 0.703	   10319501	I58HG2-CG2-HG2
 592	 7.266	  41.664	 1.552	     101123	I58HN-CB-HB
 593	 7.275	  14.156	 0.750	     105633	I58HN-CD1-HD1
 594	 7.251	  27.204	 0.869	      90108	I58HN-CG1-HG12
 595	 7.248	  17.612	 0.713	     105873	I58HN-CG2-HG2
 596	 4.688	  42.502	 2.984	    1277127	59HA-CB-HB1
 597	 3.679	  22.286	 1.311	     117019	E60HA-T61CG2-HG2
 598	 3.673	  31.628	 1.803	     129742	E60HA-V63CB-HB
 599	 3.685	  21.987	 0.613	      66540	E60HA-V63CG2-HG2
 600	 1.658	  59.930	 3.660	      80908	E60HB2-CA-HA
 601	 2.302	  60.042	 3.665	      67185	E60HG1-CA-HA
 602	 0.808	  59.933	 3.663	      71790	E60HG2-CA-HA
 603	 4.042	  22.266	 1.305	     292445	T61HA-CG2-HG2
 604	 1.309	  66.566	 4.008	     244066	T61HG2-CA-HA
 608	 4.798	  38.394	 3.188	      73714	Y62HA-CB-HB1
 609	 4.792	  29.680	 2.492	      83253	Y62HA-E65CB-HB1
 610	 4.781	  29.680	 2.359	      83399	Y62HA-E65CB-HB2
 611	 3.253	  23.317	 0.754	     264097	V63HA-CG1-HG1
 612	 3.256	  21.973	 0.601	     184900	V63HA-CG2-HG2
 613	 1.818	  23.302	 0.762	     340281	V63HB-CG1-HG1
 614	 1.818	  21.980	 0.616	     269326	V63HB-CG2-HG2
 615	 0.765	  66.657	 3.236	     118344	V63HG1-CA-HA
 616	 0.770	  31.553	 1.808	     134665	V63HG1-CB-HB
 617	 0.602	  66.590	 3.235	     103447	V63HG2-CA-HA
 618	 0.618	  31.514	 1.799	     123336	V63HG2-CB-HB
 619	 0.621	  23.254	 0.766	    1073346	V63HG2-CG1-HG1
 620	 0.622	  21.941	 0.605	    6489951	V63HG2-CG2-HG2
 621	 7.450	  23.353	 0.754	     289051	V63HN-CG1-HG1
 622	 8.351	  23.300	 0.769	     114877	F64HN-V63CG1-HG1
 623	 8.352	  21.976	 0.607	      84130	F64HN-V63CG2-HG2
 624	 4.182	  29.739	 2.492	      99100	E65HA-CB-HB1
 625	 4.182	  29.739	 2.359	     135265	E65HA-CB-HB2
 626	 4.174	  37.047	 2.578	     184063	E65HA-CG-HG2
 627	 2.408	  25.316	 0.809	     129104	E65HB3-L66CD1-HD1
 628	 2.604	  22.287	 1.317	     160912	E65HG2-T61CG2-HG2
 629	 2.587	  36.973	 2.576	    5211131	E65HG2-CG2-HG2
 630	 7.962	  29.605	 2.498	     136614	E65HN-CB-HB1
 631	 7.964	  29.636	 2.357	     174605	E65HN-CB-HB2
 632	 7.971	  36.952	 2.577	     137046	E65HN-CG2-HG2
 633	 4.222	  25.333	 0.817	     313846	L66HA-CD1-HD1
 634	 1.607	  41.408	 1.349	     112779	L66HB1-CB-HB2
 635	 1.353	  41.509	 1.589	     238690	L66HB2-CB-HB1
 636	 0.588	  41.410	 1.600	      96626	L66HD2-CB-HB1
 637	 0.587	  41.506	 1.333	      81308	L66HD2-CB-HB2
 638	 0.574	  25.318	 0.814	     674139	L66HD2-CD1-HD1
 639	 0.580	  28.087	 1.363	     192615	L66HD2-CG-HG
 640	 1.368	  25.308	 0.810	     332047	L66HG-CD1-HD1
 641	 1.361	  26.513	 0.572	     365354	L66HG-CD2-HD2
 642	 7.589	  29.739	 2.511	      88757	L66HN-E65CB-HB1
 643	 7.587	  29.651	 2.344	     109811	L66HN-E65CB-HB2
 644	 7.598	  41.589	 1.599	      89456	L66HN-CB-HB1
 645	 7.596	  41.372	 1.331	      76932	L66HN-CB-HB2
 646	 7.597	  25.152	 0.815	      82144	L66HN-CD1-HD1
 647	 7.593	  26.521	 0.569	     106044	L66HN-CD2-HD2
 648	 3.336	  67.273	 3.319	     257711	I70HA-CA-HA
 649	 3.345	  15.624	 0.770	      57290	I70HA-CD1-HD1
 650	 3.326	  17.045	 0.858	     103289	I70HA-CG2-HG2
 651	 1.908	  15.654	 0.773	     106405	I70HB-CD1-HD1
 652	 0.846	  36.810	 1.896	     131866	I70HG2*-CB-HB
 653	 7.798	  17.078	 0.858	      77678	I70HN-CG2-HG2
 654	 3.918	  23.038	 1.228	     231820	K71HA-V74CG2-HG2
 655	 7.405	  41.159	 2.677	      91558	D72HN-CB-HB
 656	 7.414	  23.147	 1.212	     114111	D72HN-V74CG2-HG2
 657	 5.275	  55.630	 5.247	     489608	H73HA-CA-HA
 658	 5.248	  17.885	 0.921	      89944	H73HA-I89CG2-HG2
 659	 4.041	  23.039	 1.226	     182987	V74HA-CG2-HG2
 660	 2.293	  18.900	 0.913	     246225	V74HB-CG1-HG1
 661	 2.304	  23.016	 1.222	     272578	V74HB-CG2-HG2
 662	 0.942	  66.553	 4.019	     105224	V74HG1-CA-HA
 663	 0.937	  31.784	 2.277	     138946	V74HG1-CB-HB
 664	 0.933	  18.979	 0.918	    2509002	V74HG1-CG1-HG1
 665	 0.939	  23.041	 1.227	     467311	V74HG1-CG2-HG2
 666	 1.227	  16.783	 0.005	     138394	V74HG2-I29CG2-HG2
 667	 1.237	  20.131	 1.634	     262586	V74HG2-A32CB-HB
 668	 1.229	  31.731	 2.281	     116162	V74HG2-CB-HB
 669	 1.240	  18.940	 0.919	     377511	V74HG2-CG1-HG1
 670	 1.226	  23.081	 1.228	    2620831	V74HG2-CG2-HG2
 671	 7.121	  18.956	 0.928	     253125	V74HN-CG1-HG1
 672	 7.110	  23.017	 1.222	     189316	V74HN-CG2-HG2
 673	 4.170	  41.076	 1.860	      59738	L75HA-CB-HB2
 674	 4.154	  41.178	 1.649	     102304	L75HA-CB-HB3
 675	 4.125	  25.213	 0.986	     244693	L75HA-CD1-HD1
 676	 4.166	  39.581	 2.819	     143799	L75HA-N78CB-HB2
 677	 1.853	  25.155	 0.988	     943595	L75HB-CD1-HD1
 678	 1.642	  23.096	 1.233	     357126	L75HB1-V74CG2-HG2
 679	 1.874	  41.223	 1.653	     228743	L75HB2-CB-HB3
 680	 1.681	  41.172	 1.853	     269058	L75HB3-CB-HB2
 681	 0.992	  41.103	 1.861	     147305	L75HD1-CB-HB2
 682	 0.984	  41.155	 1.655	     176023	L75HD1-CB-HB3
 683	 8.855	  18.919	 0.930	     198847	L75HN-V74CG1-HG1
 684	 8.865	  23.092	 1.221	     125218	L75HN-V74CG2-HG2
 685	 8.844	  41.175	 1.833	      89288	L75HN-CB-HB2
 686	 4.139	  37.550	 2.566	     116552	E76HA-CG-HG1
 687	 4.129	  37.788	 2.372	     106895	E76HA-CG-HG2
 688	 2.589	  37.726	 2.366	     451086	E76HG1-CG-HG2
 689	 8.595	  37.803	 2.360	     104615	E76HN-CG-HG2
 690	 3.287	  21.721	 0.565	     206852	V77HA-CG1-HG1
 691	 3.289	  20.073	-0.399	     142899	V77HA-CG2-HG2
 692	 1.595	  21.647	 0.556	     180168	V77HB-CG1-HG1
 693	 1.586	  20.164	-0.400	     167678	V77HB-CG2-HG2
 694	 0.567	  67.267	 3.278	     180553	V77HG1-CA-HA
 695	 0.569	  31.496	 1.585	      98447	V77HG1-CB-HB
 696	 0.556	  21.713	 0.555	    3820923	V77HG1-CG1-HG1
 697	 0.574	  20.159	-0.399	     449692	V77HG1-CG2-HG2
 698	-0.360	  67.415	 3.274	     117798	V77HG2-CA-HA
 699	-0.372	  31.277	 1.567	      93114	V77HG2-CB-HB
 700	-0.383	  21.683	 0.551	     289270	V77HG2-CG1-HG1
 701	-0.383	  20.185	-0.400	    2777103	V77HG2-CG2-HG2
 702	-0.372	  26.346	 0.116	     106562	V77HG2-L104CD2-HD2
 703	 8.117	  31.338	 1.559	      79515	V77HN-CB-HB
 704	 8.164	  21.713	 0.551	     211072	V77HN-CG1-HG1
 705	 8.142	  20.176	-0.394	      75514	V77HN-CG2-HG2
 706	 4.316	  39.511	 2.964	     119425	N78HA-CB-HB1
 707	 4.317	  39.542	 2.825	     109718	N78HA-CB-HB2
 708	 4.305	  26.197	 0.612	     101136	N78HA-L81CD2-HD2
 709	 8.171	  39.484	 2.820	     108456	N78HN-CB-HB2
 710	 8.024	  20.236	-0.402	      62175	N78HN1-V77CG2-HG2
 711	 8.024	  39.400	 2.964	     113528	N78HN1-CB-HB1
 712	 8.027	  39.513	 2.820	     106320	N78HN1-CB-HB2
 713	 7.393	  39.400	 2.964	      82893	N78HN2-CB-HB1
 714	 7.402	  39.462	 2.810	     112029	N78HN2-CB-HB2
 715	 2.327	  29.701	 2.105	    1793104	E79HB1-CB-HB2
 716	 2.286	  24.961	 0.982	     337338	E79HG2-L75CD1-HD1
 717	 2.302	  60.079	 4.022	     242764	E79HG2-CA-HA
 718	 8.193	  36.551	 2.457	     201289	E79HN-CG-HG1
 719	 8.193	  36.542	 2.279	     195136	E79HN-CG-HG2
 720	 0.835	  57.410	 3.624	     140143	L81HD1-CA-HA
 721	 8.424	  26.403	 0.603	      79831	L81HN-CD2-HD2
 722	 3.991	  60.040	 4.281	     413259	S82HB-CA-HA
 723	 7.822	  59.955	 4.283	     164987	S82HN-CA-HA
 724	 7.315	  17.952	 2.013	      89515	M83HN-CE-HE
 725	 3.563	  50.388	 3.542	    2020434	P84HD-CD2-HD
 726	 3.601	  24.994	 1.938	      49343	P84HD-CG-HG1
 727	 3.605	  24.994	 1.845	      50261	P84HD-CG-HG2
 728	 1.955	  25.109	 1.938	    1338706	P84HG1-CG-HG1
 729	 1.861	  25.090	 1.843	    7502550	P84HG2-CG-HG2
 730	 3.569	  55.071	 3.549	     183696	R86HA-CA-HA
 731	 3.558	  30.549	 1.576	     116500	R86HA-CB-HB
 732	 1.583	  55.062	 3.543	     107513	R86HB-CA-HA
 733	 1.595	  43.693	 3.153	    1211124	R86HB-CD-HD
 734	 1.584	  12.963	 0.842	     167145	R86HB-I89CD1-HD1
 735	 3.181	  30.441	 1.578	     205330	R86HD-CB-HB
 736	 3.184	  27.665	 1.405	     246691	R86HD-CG-HG
 737	 1.409	  30.594	 1.571	     276164	R86HG-CB-HB
 738	 1.411	  43.774	 3.160	     436592	R86HG-CD-HD
 739	 8.708	  30.538	 1.586	     171972	R86HN-CB-HB
 740	 4.374	  32.662	 2.303	     314127	P87HA-CB-HB2
 741	 4.365	  32.627	 1.813	     192034	P87HA-CB-HB3
 742	 1.679	  32.627	 2.306	     188323	P87HG2-CB-HB2
 743	 1.541	  32.627	 2.306	     125865	P87HG3-CB-HB2
 744	 4.513	  41.750	 2.715	     410009	D88HA-CB-HB1
 745	 4.508	  41.750	 2.588	     326545	D88HA-CB-HB2
 746	 2.587	  27.236	 1.400	     104020	D88HB2-I89CG1-HG11
 747	 8.399	  32.628	 2.295	     113757	D88HN-P87CB-HB2
 748	 8.393	  32.627	 1.813	      95681	D88HN-P87CB-HB3
 749	 8.367	  41.744	 2.706	     179357	D88HN-CB-HB1
 750	 8.381	  41.787	 2.587	     199358	D88HN-CB-HB2
 751	 4.355	  39.749	 1.948	     194761	I89HA-CB-HB
 752	 4.358	  13.036	 0.844	     134491	I89HA-CD1-HD1
 753	 4.362	  27.231	 1.404	      91238	I89HA-CG1-HG11
 754	 4.350	  27.259	 1.171	     124755	I89HA-CG1-HG12
 755	 4.356	  18.079	 0.925	     305879	I89HA-CG2-HG2
 756	 1.967	  39.714	 1.949	    3292098	I89HB-CB-HB
 757	 1.948	  13.057	 0.850	     248258	I89HB-CD1-HD1
 758	 1.971	  27.222	 1.408	     242968	I89HB-CG1-HG11
 759	 1.973	  27.188	 1.162	     167034	I89HB-CG1-HG12
 760	 1.417	  39.722	 1.952	     238346	I89HG11-CB-HB
 761	 1.422	  27.304	 1.164	     934964	I89HG11-CG1-HG12
 762	 1.181	  39.720	 1.955	     138754	I89HG12-CB-HB
 763	 1.177	  27.315	 1.414	    1099885	I89HG12-CG1-HG11
 764	 0.899	  43.817	 3.161	     193208	I89HG2-R86CD-HD
 765	 0.922	  39.708	 1.951	     415216	I89HG2-CB-HB
 766	 7.553	  41.916	 2.721	     123505	I89HN-D88CB-HB1
 767	 7.561	  41.748	 2.584	     115233	I89HN-D88CB-HB2
 768	 7.552	  39.746	 1.948	     283758	I89HN-CB-HB
 769	 7.550	  27.184	 1.426	     105081	I89HN-CG1-HG11
 770	 7.555	  27.232	 1.162	     141916	I89HN-CG1-HG12
 771	 7.549	  17.938	 0.910	     190034	I89HN-CG2-HG2
 772	 4.212	  40.596	 2.568	     488139	D90HA-CB-HB
 773	 2.572	  56.772	 4.192	     517593	D90HB-CA-HA
 774	 8.532	  39.735	 1.959	      88257	D90HN-I89CB-HB
 775	 8.544	  56.818	 4.185	     245803	D90HN-CA-HA
 776	 8.540	  40.574	 2.567	     361249	D90HN-CB-HB
 777	 4.212	  36.931	 2.287	     536881	E91HA-CG-HG2
 778	 2.290	  13.083	 0.854	     128345	E91HG2-I89CD1-HD1
 779	 8.457	  18.047	 0.916	     310478	E91HN-I89CG2-HG2
 780	 8.441	  40.500	 2.566	     195808	E91HN-D90CB-HB
 781	 8.445	  36.929	 2.294	     306462	E91HN-CG-HG2
 782	 4.727	  41.707	 2.768	     191085	D92HA-CB-HB1
 783	 4.726	  41.648	 2.615	     165557	D92HA-CB-HB2
 784	 2.605	  39.879	 1.957	      61720	D92HB2-I89CB-HB
 785	 7.803	  18.151	 0.915	     177505	D92HN-I89CG2-HG2
 786	 7.799	  41.663	 2.763	     167044	D92HN-CB-HB1
 787	 4.346	  39.690	 3.134	     229940	F93HA-CB-HB2
 788	 7.791	  27.205	 1.405	      84829	F93HN-I89CG1-HG11
 789	 7.768	  37.004	 2.286	     100100	F93HN-E91CG-HG2
 790	 7.788	  39.648	 3.132	     500439	F93HN-CB-HB2
 791	 4.219	  12.453	 0.834	     218494	I94HA-CD1-HD1
 792	 4.214	  22.412	 0.659	      64490	I94HA-V97CG2-HG2
 793	 1.804	  12.530	 0.836	     178845	I94HB-CD1-HD1
 794	 1.561	  12.491	 0.840	     422537	I94HG11-CD1-HD1
 795	 1.579	  17.866	 0.914	     579581	I94HG11-CG2-HG2
 796	 0.900	  41.595	 2.656	     103099	I94HG2-D95CB-HB
 797	 8.180	  39.622	 3.133	     111754	I94HN-F93CB-HB2
 798	 8.197	  27.264	 1.565	     130005	I94HN-CG1-HG11
 799	 4.500	  41.530	 2.651	     572343	D95HA-CB-HB
 800	 8.521	  60.238	 4.207	     435300	D95HN-I94CA-HA
 801	 8.529	  41.530	 2.657	     601269	D95HN-CB-HB
 802	 4.178	  45.847	 3.675	     487221	G96HA1-CA-HA2
 803	 3.699	  45.831	 3.681	     463475	G96HA2-CA-HA2
 804	 8.569	  45.688	 4.151	     120601	G96HN-CA-HA1
 805	 8.555	  45.842	 3.678	     162426	G96HN-CA-HA2
 806	 3.793	  33.122	 1.617	      67192	V97HA-CB-HB
 807	 3.792	  21.011	 0.095	     219402	V97HA-CG1-HG1
 808	 3.794	  22.537	 0.661	     311266	V97HA-CG2-HG2
 809	 1.626	  21.018	 0.097	     269032	V97HB-CG1-HG1
 810	 1.627	  22.523	 0.662	     422384	V97HB-CG2-HG2
 811	 0.095	  63.870	 4.413	     212401	V97HG1-?-?
 812	 0.099	  62.719	 3.773	     140368	V97HG1-CA-HA
 813	 0.099	  33.181	 1.607	     220155	V97HG1-CB-HB
 814	 0.100	  21.016	 0.096	    5919757	V97HG1-CG1-HG1
 815	 0.106	  22.508	 0.663	     662632	V97HG1-CG2-HG2
 816	 0.663	  63.870	 4.408	     142206	V97HG2-?-?
 817	 0.683	  38.748	 1.787	     162852	V97HG2-I94CB-HB
 818	 0.692	  62.926	 3.773	     203513	V97HG2-CA-HA
 819	 0.676	  33.168	 1.608	     237029	V97HG2-CB-HB
 820	 0.676	  21.005	 0.091	     521117	V97HG2-CG1-HG1
 821	 0.677	  22.464	 0.661	    8712466	V97HG2-CG2-HG2
 822	 7.318	  41.531	 2.659	     101317	V97HN-D95CB-HB
 823	 7.322	  62.733	 3.793	     152258	V97HN-CA-HA
 824	 7.314	  33.191	 1.609	     228703	V97HN-CB-HB
 825	 7.306	  21.025	 0.093	     104367	V97HN-CG1-HG1
 826	 7.311	  22.465	 0.662	     302958	V97HN-CG2-HG2
 827	 4.339	  36.143	 2.200	     111356	E98HA-CG-HG1
 828	 4.328	  36.253	 2.116	     105191	E98HA-CG-HG2
 829	 1.935	  36.143	 2.113	     365110	E98HB1-CG-HG2
 830	 1.790	  36.329	 2.105	     258237	E98HB2-CG-HG2
 831	 8.119	  62.839	 3.768	     337784	E98HN-V97CA-HA
 832	 8.116	  21.031	 0.091	     188487	E98HN-V97CG1-HG1
 833	 8.132	  22.442	 0.668	     102109	E98HN-V97CG2-HG2
 834	 4.654	  40.240	 2.954	      92104	F99HA-CB-HB1
 835	 4.645	  40.305	 2.595	      80169	F99HA-CB-HB2
 836	 7.033	  40.192	 2.953	      98096	F99HD1-CB-HB1
 837	 7.024	  40.317	 2.596	      92796	F99HD1-CB-HB2
 838	 7.929	  21.080	 0.085	      66370	Y99HN-V97CG1-HG1
 839	 4.644	  32.940	 2.649	     106332	P101HA-CB-HB1
 840	 2.671	  32.950	 2.192	     174878	P101HB1-CB-HB2
 841	 2.197	  32.961	 2.646	     332303	P101HB2-CB-HB1
 842	 3.991	  47.173	 3.984	     834975	G102HA1-CA-HA2
 843	 5.214	  54.731	 5.196	     504805	R103HA-CA-HA
 844	 5.211	  34.424	 1.756	     164807	R103HA-CB-HB
 845	 5.242	  27.480	 1.559	     130804	R103HA-CG-HG
 846	 5.228	  22.320	 1.322	     115357	R103HA-T116CG2-HG2
 847	 1.736	  22.278	 1.323	     706715	R103HB-T116CG2-HG2
 848	 3.168	  34.340	 1.760	      95377	R103HD1-CB-HB
 849	 3.192	  22.237	 1.318	     312058	R103HD2-T116CG2-HG2
 850	 1.586	  34.340	 1.760	     491976	R103HG-CB-HB
 851	 7.563	  34.340	 1.749	     135505	R103HN-CB-HB
 852	 7.540	  34.515	 2.292	     141961	R103HN-Q153CG-HG
 853	 4.528	  25.225	 1.564	     115345	L104HA-K34CG-HG2
 854	 4.532	  21.658	 0.200	      93380	L104HA-CD1-HD1
 855	 1.603	  21.628	 0.208	     102442	L104HB2-CD1-HD1
 856	 0.202	  21.624	 0.194	    2193194	L104HD1-CD1-HD1
 857	 0.175	  15.698	 0.560	     153430	L104HD1-I106CG2-HG2
 858	 0.217	  20.953	 1.586	     117180	L104HD1-A148CB-HB
 859	 0.133	  26.476	 0.127	    2094277	L104HD2-CD2-HD2
 860	 0.155	  12.689	 0.389	     261045	L104HD2-I106CD1-HD1
 861	 0.914	  21.632	 0.199	     143306	L104HG-CD1-HD1
 862	 5.897	  54.829	 5.881	     175351	E105HA-CA-HA
 863	 8.869	  21.649	 0.200	     108475	E105HN-L104CD1-HD1
 864	 4.997	  16.245	 0.536	     122229	I106HA-CG2-HG2
 865	 4.994	  15.703	 0.563	      65585	I106HA-I150CD1-HD1
 866	 1.564	  12.624	 0.378	     147307	I106HB-CD1-HD1
 867	 1.579	  16.206	 0.543	     186469	I106HB-CG2-HG2
 868	 0.373	  28.004	 1.384	     208338	I106HD1-?-I106HG11
 869	 0.402	  25.110	 0.812	      96470	I106HD1-L66CD1-HD1
 870	 0.375	  15.715	 0.781	     206283	I106HD1-I70CD1-HD1
 871	 0.381	  41.013	 1.566	     118029	I106HD1-CB-HB
 872	 0.387	  12.700	 0.376	    5612141	I106HD1-CD1-HD1
 873	 1.421	  21.668	 0.204	      65444	I106HG11-L104CD1-HD1
 874	 1.412	  12.732	 0.378	     204649	I106HG11-CD1-HD1
 875	 0.579	  21.670	 0.207	     190610	I106HG2-L104CD1-HD1
 876	 0.567	  40.894	 1.565	     153893	I106HG2-CB-HB
 877	 0.550	  12.713	 0.382	     681971	I106HG2-CD1-HD1
 878	 9.011	  54.847	 5.858	      98913	I106HN-E105CA-HA
 879	 5.302	  58.310	 5.283	     174864	T107HA-CA-HA
 880	 2.768	  16.654	 0.002	     126367	T107HB-CG2-HG2
 881	 0.008	  21.701	 0.798	     207384	T107HG2-V149CG2-HG2
 882	 8.589	  16.245	 0.546	      95089	T107HN-I106CG2-HG2
 883	 8.584	  16.791	-0.003	     113596	T107HN-CG2-HG2
 884	 4.925	  40.916	 3.039	      83798	D108HA-CB-HB1
 885	 4.969	  20.873	 0.594	      91894	D108HA-T152CG2-HG2
 886	 3.062	  40.916	 2.401	     112078	D108HB1-CB-HB2
 887	 2.388	  15.637	 0.578	      54233	D108HB2-I150CD1-HD1
 888	 4.294	  44.885	 3.223	     142903	G109HA1-CA-HA2
 889	 3.237	  44.890	 4.286	     284004	G109HA2-CA-HA1
 890	 9.161	  16.791	-0.007	      69454	G109HN-T107CG2-HG2
 891	 9.217	  44.919	 3.223	      75892	G109HN-CA-HA2
 892	 4.850	  59.756	 4.941	     279887	L111HA-I136CA-HA
 893	 4.803	  13.241	 0.999	     114702	L111HA-I136CD1-HD1
 894	 4.822	  17.911	 0.916	     207721	L111HA-I136CG2-HG2
 895	 1.054	  26.493	 0.591	     506045	L111HB3-L66CD2-HD2
 896	 1.055	  23.058	 0.537	     464002	L111HB3-CD2-HD2
 897	 1.067	  26.156	 0.340	      81637	L111HB3-L113CD2-HD2
 898	 0.097	  66.590	 3.235	     113238	L111HD1-V63CA-HA
 899	 0.075	  26.476	 0.072	    2234308	L111HD1-CD1-HD1
 900	 0.085	  23.030	 0.537	     306085	L111HD1-CD2-HD2
 901	 0.081	  23.298	 0.757	     248439	L111HD1-L113CD1-HD1
 902	 0.099	  26.348	 0.351	     116310	L111HD1-L113CD2-HD2
 903	 0.553	  23.026	 0.535	    3472119	L111HD2-CD2-HD2
 904	 0.595	  26.202	 0.354	     273599	L111HD2-L113CD2-HD2
 905	 0.561	  13.327	 1.008	     176356	L111HD2-I136CD1-HD1
 906	 4.645	  29.907	 3.114	     602510	W112HA-CB-HB1
 907	 5.139	  23.232	 0.761	     132277	L113HA-CD1-HD1
 908	 5.147	  17.325	 1.919	      76050	L113HA-M133CE-HE
 909	 1.881	  26.033	 0.354	      66315	L113HB-CD2-HD2
 910	 0.764	  26.486	 0.068	     166676	L113HD1-L111CD1-HD1
 911	 0.768	  23.053	 0.545	     469736	L113HD1-L111CD2-HD2
 912	 0.779	  23.295	 0.766	    8050255	L113HD1-CD1-HD1
 913	 0.771	  26.155	 0.347	     222982	L113HD1-CD2-HD2
 914	 0.756	  51.750	 5.310	     104012	L113HD1-A134CA-HA
 915	 0.372	  23.261	 0.762	     258881	L113HD2-CD1-HD1
 916	 0.360	  26.108	 0.342	    1643744	L113HD2-CD2-HD2
 917	 5.295	  44.806	 3.550	      85579	G114HA1-CA-HA2
 918	 3.569	  44.754	 3.556	     259153	G114HA2-CA-HA2
 919	 4.970	  22.244	 1.329	     234974	T116HA-CG2-HG2
 920	 4.458	  21.637	 1.038	     148012	V117HA-CG1-HG1
 921	 4.433	  22.813	 1.045	     131138	V117HA-CG1-HG1
 922	 1.031	  32.233	 2.060	     517219	V117HG1-CB-HB
 923	 9.041	  32.313	 2.067	      97662	V117HN-CB-HB
 924	 9.024	  22.747	 1.048	     159712	V117HN-CG1-HG1
 925	 3.120	  28.700	 2.784	     145247	C118HB1-CB-HB2
 926	 4.421	  63.870	 4.398	    5550677	P120HA-CA-HA
 927	 4.426	  32.700	 2.275	     442441	P120HA-CB-HB1
 928	 4.431	  32.700	 1.882	     184777	P120HA-CB-HB2
 929	 2.292	  32.700	 2.275	    6833738	P120HB1-CB-HB1
 930	 2.295	  32.574	 1.885	    1165949	P120HB1-CB-HB2
 931	 4.728	  40.170	 2.869	     174215	N121HA-CB-HB
 932	 2.886	  29.117	 1.526	     283444	N121HB-K123CD-HB1
 933	 8.531	  40.113	 2.869	     104804	N121HN-CB-HB
 934	 6.878	  40.170	 2.869	      85947	N121HN1-CB-HB
 935	 7.631	  40.143	 2.869	     133849	N121HN2-CB-HB
 936	 4.071	  57.573	 4.050	    2990369	K123HA-CA-HA
 937	 4.081	  33.110	 1.516	     158889	K123HA-CB-HB1
 938	 4.076	  33.110	 1.457	     153510	K123HA-CB-HB2
 939	 4.079	  29.112	 1.543	     122456	K123HA-CD-HD
 940	 4.049	  25.280	 1.197	      77857	K123HA-CG-HG1
 941	 1.501	  57.480	 4.047	     387134	K123HB1-CA-HA
 942	 1.215	  57.480	 4.047	     109616	K123HG1-CA-HA
 943	 1.220	  33.110	 1.516	     250366	K123HG1-CB-HB1
 944	 1.221	  29.216	 1.545	     636494	K123HG1-CD-HD
 945	 1.215	  66.499	 3.614	      87013	K123HG1-S128CB-HB3
 946	 1.124	  57.480	 4.047	     112856	K123HG2-CA-HA
 947	 8.150	  35.871	 2.257	     179082	K123HN-V38CB-HB
 948	 8.156	  57.601	 4.051	     226006	K123HN-CA-HA
 949	 8.168	  33.110	 1.516	     116841	K123HN-CB-HB1
 950	 8.168	  33.110	 1.457	      91862	K123HN-CB-HB2
 951	 8.179	  25.318	 1.204	      72583	K123HN-CG-HG1
 952	 4.691	  29.166	 1.534	     128121	F124HA-K123CD-HD
 953	 4.690	  39.846	 3.177	     169807	F124HA-CB-HB1
 954	 4.684	  29.478	 1.683	     419661	F124HA-K125CD-HD
 955	 4.692	  24.930	 1.426	     138071	F124HA-K125CG-HG2
 956	 4.683	  66.455	 3.598	     175182	F124HA-128CB-S128HB3
 957	 3.184	  66.521	 3.607	      97854	F124HB1-S128CB-HB3
 958	 2.998	  35.960	 2.256	     129375	F124HB2-V38CB-HB
 959	 3.000	  39.817	 3.186	     586254	F124HB2-CB-HB1
 960	 7.837	  57.686	 4.051	     184339	F124HN-K123CA-HA
 961	 7.825	  33.083	 1.546	      67260	F124HN-K123CB-HB1
 962	 7.840	  32.945	 1.471	      60521	F124HN-K123CB-HB2
 963	 7.850	  39.780	 2.969	     125713	F124HN-CB-HB2
 964	 8.474	  54.862	 5.196	     203851	L124HN-R103CA-HA
 965	 4.306	  33.236	 1.853	     288887	K125HA-CB-HB1
 966	 4.300	  33.308	 1.759	     249595	K125HA-CB-HB2
 967	 4.287	  29.356	 1.691	     220208	K125HA-CD-HD
 968	 4.304	  25.066	 1.427	     173159	K125HA-CG-HG2
 969	 1.683	  35.665	 2.281	      99752	K125HD-V38CB-HB
 970	 1.684	  25.035	 1.437	    3281663	K125HD-CG-HG2
 971	 3.005	  29.474	 1.696	    1417718	K125HE3-CD-HD
 972	 3.006	  25.072	 1.428	     337411	K125HE3-CG-HG2
 973	 1.436	  56.608	 4.269	     232677	K125HG2-CA-HA
 974	 8.200	  56.601	 4.258	     315493	K125HN-CA-HA
 975	 4.976	  40.619	 2.684	     172881	D126HA-CB-HB1
 976	 4.967	  40.720	 2.405	     128130	D126HA-CB-HB2
 977	 4.496	  33.127	 2.384	     118542	P127HA-CB-HB1
 978	 1.825	  33.230	 2.370	     413939	P127HB2-CB-HB1
 979	 1.823	  28.308	 2.243	     183798	P127HB2-CG-HG1
 980	 5.771	  56.995	 5.745	     366296	S128HA-CA-HA
 981	 5.747	  66.490	 3.612	      80736	S128HA-CB-HB3
 982	 3.637	  56.913	 5.747	     111202	S128HB3-CA-HA
 983	 8.550	  33.049	 2.367	      66612	S128HN-P127CB-HB1
 984	 8.551	  66.467	 3.618	     134341	S128HN-CB-HB3
 985	 5.383	  54.042	 5.389	     137724	L129HA-CA-HA
 986	 5.410	  26.454	 0.585	     126255	L129HA-CD1-HD1
 987	 5.396	  28.362	 1.565	      91151	L129HA-CG-HG
 988	 1.698	  26.008	 0.465	     174707	L129HB2-CD2-HD2
 989	 0.610	  22.680	 1.054	     278463	L129HD1-V117CG1-HG1
 990	 0.598	  28.311	 1.569	     186382	L129HD1-CG-HG
 991	 0.473	  25.967	 0.457	    7197851	L129HD2-CD2-HD2
 992	 1.581	  25.944	 0.465	     179569	L129HG-CD2-HD2
 993	 9.008	  57.013	 5.746	     206477	L129HN-S128CA-HA
 994	 9.049	  66.582	 3.607	     106258	L129HN-S128CB-HB3
 995	 9.012	  26.461	 0.586	      85965	L129HN-CD1-HD1
 996	 9.010	  25.901	 0.468	     111428	L129HN-CD2-HD2
 997	 4.675	  36.682	 1.955	     138274	M133HA-CB-M13HB2
 998	 4.674	  36.664	 1.825	      80611	M133HA-CB-HB3
 999	 4.692	  17.338	 1.915	     203159	M133HA-CE-HE
1000	 4.689	  32.000	 2.466	      69157	M133HA-CG-HG2
1001	 4.685	  32.048	 2.301	      99545	M133HA-CG-HG3
1002	 1.926	  17.435	 1.910	   24345208	M133HE-CE-HE
1003	 2.469	  36.670	 1.954	     134180	M133HG2-CB-HB2
1004	 2.310	  36.773	 1.827	     230033	M133HG3-CB-HB3
1005	 7.643	  36.735	 1.939	     118166	M133HN-CB-HB2
1006	 5.310	  23.185	 0.751	     129438	A134HA-L113CD1-HD1
1007	 5.299	  51.896	 5.306	     140095	A134HA-CA-HA
1008	 5.315	  21.667	 1.046	     211347	A134HA-CB-HB
1009	 1.062	  23.210	 0.767	     703255	A134HB-L113CD1-HD1
1010	 1.068	  51.931	 5.293	     182817	A134HB-CA-HA
1011	 8.305	  21.825	 1.052	     133606	A134HN-CB-V134HB
1012	 8.337	  27.786	 1.470	      64197	A134HN-I135CG1-HG11
1013	 4.599	  43.279	 1.730	     113462	I135HA-CB-HB
1014	 0.777	  17.343	 1.919	     183879	I135HD1-M133CE-HE
1015	 0.769	  14.190	 0.753	   19119348	I135HD1-CD1-HD1
1016	 1.489	  43.256	 1.745	      90820	I135HG11-CB-HB
1017	 1.465	  27.758	 1.074	     541576	I135HG11-CG1-HG12
1018	 1.086	  43.312	 1.742	      78801	I135HG12-CB-HB
1019	 0.841	  43.247	 1.736	     240669	I135HG2-CB-HB
1020	 0.867	  18.250	 0.852	   19604396	I135HG2-CG2-HG2
1021	 8.776	  51.862	 5.296	     108913	I135HN-A134CA-HA
1022	 8.570	  43.215	 1.734	      76513	I135HN-CB-HB
1023	 8.763	  27.766	 1.465	     100480	I135HN-CG1-HG11
1024	 8.778	  27.819	 1.051	      68385	I135HN-CG1-HG12
1025	 8.762	  18.245	 0.838	      92434	I135HN-CG2-HG2
1026	 4.966	  59.807	 4.951	    1002620	I136HA-CA-HA
1027	 4.959	  13.241	 0.999	      59083	I136HA-CD1-HD1
1028	 4.926	  17.882	 0.925	     206171	I136HA-CG2-HG2
1029	 1.899	  13.237	 1.004	     169116	I136HB-CD1-HD1
1030	 1.019	  13.345	 1.000	    6966078	I136HD1-CD1-HD1
1031	 1.609	  26.082	 0.345	      93521	I136HG11-L113CD2-HD2
1032	 1.608	  13.237	 1.004	     242656	I136HG11-CD1-HD1
1033	 8.589	  14.146	 0.754	     104969	I136HN-I135CD1-HD1
1034	 8.564	  27.735	 1.449	      83744	I136HN-I135CG1-HG11
1035	 8.574	  27.842	 1.044	      63868	I136HN-I135CG1-HG12
1036	 8.581	  38.278	 1.870	     120835	I136HN-CB-HB
1037	 9.555	  22.992	 0.530	     104158	N137HN-L111CD2-HD2
1038	 9.217	  17.858	 0.923	     165208	N137HN-I136CG2-HG2
1039	 4.003	  30.808	 1.268	      71423	R140HA-CB-HB
1040	 2.345	  30.725	 1.303	      74127	R140HD-CB-HB
1041	 1.273	  56.497	 3.974	     135579	R140HG2-CA-HA
1042	 0.891	  56.518	 3.984	     132985	R140HG3-CA-HA
1043	 7.268	  27.677	 1.546	      90841	R140HN-R139CG-HG2
1044	 7.275	  30.653	 1.292	      91740	R140HN-CB-HB
1045	 4.710	  42.304	 1.548	     142578	L141HA-CB-HB
1046	 4.694	  23.712	 0.894	     356744	L141HA-CD1-HD1
1047	 4.720	  50.773	 3.904	     160869	L141HA-P142CD-HD1
1048	 4.726	  50.773	 3.755	     282464	L141HA-P142CD-HD2
1049	 1.562	  50.773	 3.904	      63057	L141HB-P142CD-HD1
1050	 1.562	  50.773	 3.755	      67228	L141HB-P142CD-HD2
1051	 0.921	  42.360	 1.557	     406746	L141HD-CB-HB
1052	 0.941	  50.773	 3.904	      99439	L141HD-P142CD-HD1
1053	 0.932	  50.656	 3.761	     106473	L141HD-P142CD-HD2
1054	 8.259	  56.513	 3.986	     276993	L141HN-R140CA-HA
1055	 8.271	  42.096	 1.555	     141325	L141HN-CB-HB
1056	 8.301	  25.471	 0.912	      93152	L141HN-CD1-HD1
1057	 2.019	  50.773	 3.904	     173488	P142HB2-CD-HD1
1058	 2.013	  50.641	 3.748	     255034	P142HB2-CD-HD2
1059	 2.114	  50.773	 3.904	     159702	P142HG-CD-HD1
1060	 2.114	  50.773	 3.755	     224617	P142HG-CD-HD2
1061	 4.352	  19.154	 1.400	     401744	A145HA-CB-HB
1062	 1.422	  52.811	 4.330	     503457	A145HB-CA-HA
1063	 1.414	  19.139	 1.399	   13541209	A145HB-CB-HB
1064	 4.601	  20.965	 1.580	     262398	A148HA-CB-HB
1065	 1.599	  38.880	 1.843	     134322	R10HB-I3CB-HB
1066	 1.598	  20.966	 1.583	    4843904	A148HB-CB-HB
1067	 8.162	  20.958	 1.581	     242757	A148HN-CB-HB
1068	 5.007	  21.802	 1.049	     177748	V149HA-CG1-HG1
1069	 5.004	  21.654	 0.804	     156518	V149HA-CG2-HG2
1070	 2.008	  21.669	 0.800	     337708	V149HB-CG2-HG2
1071	 1.076	  35.073	 1.981	     193621	V149HG1-CB-HB
1072	 1.064	  21.713	 1.052	   14005302	V149HG1-CG1-HG1
1073	 0.819	  16.518	-0.003	     136696	V149HG2-T107CG2-HG2
1074	 0.817	  35.133	 1.986	     200325	V149HG2-CB-HB
1075	 0.799	  21.808	 1.048	    1154719	V149HG2-CG1-HG1
1076	 0.812	  21.662	 0.797	    5338534	V149HG2-CG2-HG2
1077	 7.585	  20.943	 1.583	     111695	V149HN-A148CB-HB
1078	 7.582	  35.120	 1.988	      89201	V149HN-CB-HB
1079	 7.592	  21.942	 1.048	     158818	V149HN-CG1-HG1
1080	 7.588	  21.759	 0.792	      81583	V149HN-CG2-HG2
1081	 4.131	  15.741	 0.562	      56999	I150HA-CD1-HD1
1082	 4.126	  15.780	 0.328	     102702	I150HA-CG2-HG2
1083	 1.515	  15.698	 0.336	     121855	I150HB-CG2-HG2
1084	 0.565	  40.227	 1.516	      85136	I150HD1-CB-HB
1085	 0.566	  15.762	 0.549	    3119256	I150HD1-CD1-HD1
1086	 0.569	  15.737	 0.336	     368778	I150HD1-CG2-HG2
1087	 1.422	  15.630	 0.554	     168375	I150HG11-CD1-HD1
1088	 0.936	  40.227	 1.489	      61086	I150HG12-CB-HB
1089	 0.935	  15.577	 0.564	     201894	I150HG12-CD1-HD1
1090	 0.939	  15.717	 0.328	     140240	I150HG12-CG2-HG2
1091	 0.358	  40.227	 1.500	      64632	I150HG2-CB-HB
1092	 0.342	  15.747	 0.330	    2284078	I150HG2-CG2-HG2
1093	 8.900	  21.505	 0.794	     112014	I150HN-V149CG2-HG2
1094	 4.988	  33.729	 1.747	      92640	K151HA-CB-HB2
1095	 4.985	  33.723	 1.445	      75291	K151HA-CB-HB3
1096	 5.003	  25.203	 1.190	      83697	K151HA-CG-HG1
1097	 1.777	  33.704	 1.447	     434555	K151HB2-CB-HB3
1098	 1.766	  25.259	 1.192	     302566	K151HB2-CG-HG1
1099	 1.472	  16.535	-0.013	      63583	K151HB3-T107CG2-HG2
1100	 1.465	  25.208	 1.204	    1167301	K151HB3-CG-HG1
1101	 1.554	  42.342	 2.872	     536469	K151HD2-CE-HE
1102	 2.854	  25.285	 1.201	     167613	K151HE-CG-HG1
1103	 1.211	  33.697	 1.759	     212719	K151HG-CB-HB2
1104	 1.216	  33.773	 1.454	     259441	K151HG-CB-HB3
1105	 8.369	  33.773	 1.761	      94507	K151HN-CB-HB2
1106	 8.381	  33.773	 1.460	     102552	K151HN-CB-HB3
1107	 8.373	  25.261	 1.189	     105437	K151HN-CG-HG1
1108	 4.171	  61.682	 4.149	    3839735	T152HA-CA-HA
1109	 4.166	  20.903	 0.583	     158048	T152HA-CG2-HG2
1110	 4.300	  20.876	 0.583	     183022	T152HB-CG2-HG2
1111	 8.722	  20.912	 0.592	     144306	T152HN-CG2-HG2
1112	 4.237	  34.503	 2.304	     135315	Q153HA-CG-HG
1113	 2.170	  15.644	 0.551	      86972	Q153HB1-I150CD1-HD1
1114	 2.020	  34.543	 2.310	     610921	Q153HB3-CG-HG
1115	 8.179	  20.943	 0.601	      79524	Q153HN-T152CG2-HG2
1116	 8.152	  34.521	 2.309	     141220	Q153HN-CG-HG
1117	 4.395	  23.653	 0.818	     143977	167HA-CD2-HD2
1118	 8.913	  16.791	-0.003	      60422	I170HN-T107CG2-HG2
   1	 2.058	 115.897	 8.243	    2881992	?-T2N-HN
   2	 1.056	 122.041	 8.373	    1932089	?-N4N-HN
   3	 0.913	 112.357	 7.623	    2585455	?-N4ND2-HD22
   4	 1.002	 112.328	 7.620	    2294458	?-N4ND2-HD22
   5	 1.751	 118.837	 8.549	    2939782	?-R11N-HN
   6	 0.970	 118.754	 8.547	    4215904	?-R11N-HN
   7	 1.585	 116.960	 7.905	    1888994	?-N12N-HN
   8	 8.323	 120.566	 8.572	    4813887	?-L14N-HN
   9	 2.399	 120.019	 9.301	    2970043	?-F18N-HN
  10	 7.327	 122.699	 8.675	    1454714	?-E21N-HN
  11	 7.311	 116.428	 9.014	    1864140	?-F22N-HN
  12	 7.547	 116.391	 9.010	    1283896	?-F22N-HN
  13	 7.395	 116.432	 9.002	    1780605	?-F22N-HN
  14	 2.060	 117.546	 8.896	    1997835	?-S33N-HN
  15	 0.961	 117.451	 8.900	    1880366	?-S33N-HN
  16	 6.990	 112.994	 6.705	    1472942	?-F41N-HN
  17	 6.721	 117.929	 8.992	    1416596	?-H42N-HN
  18	 1.513	 119.605	 8.989	    1710255	?-K44N-HN
  19	 1.010	 119.649	 8.988	    2597668	?-K44N-HN
  20	 1.520	 117.925	 7.542	    6771283	?-L49N-HN
  21	 1.554	 118.315	 7.008	    2458264	?-L50N-HN
  22	 0.796	 118.046	 7.938	    1451578	?-R52N-HN
  23	 3.608	 116.456	 8.104	    1284506	?-Q55N-HN
  24	 3.299	 116.980	 8.457	    1590952	?-E57N-HN
  25	 0.801	 127.505	 9.740	    1007648	?-E60N-HN
  26	 0.090	 116.767	 7.473	    1098595	?-V63N-HN
  27	 7.046	 115.741	 8.364	    1402420	?-F64N-HN
  28	 7.235	 117.297	 8.439	    1790920	?-F67N-HN
  29	 7.023	 117.297	 8.439	    1069175	?-F67N-HN
  30	 2.125	 116.705	 7.858	    2860338	?-K69N-HN
  31	 0.731	 121.821	 7.805	    1488034	?-I70N-HN
  32	 1.291	 119.464	 7.433	    2359678	?-D72N-HN
  33	 2.549	 116.545	 8.526	    2758387	?-H73N-HN
  34	 4.728	 114.011	 7.138	    1681815	?-V74N-HN
  35	 2.543	 113.954	 7.146	    1002436	?-V74N-HN
  36	 3.963	 113.922	 7.145	    1755361	?-V74N-HN
  37	 6.866	 117.775	 8.019	    1202464	?-N78N-HN
  38	 7.065	 116.904	 8.407	    1227212	?-L81N-HN
  39	 0.842	 111.952	 7.827	    1565365	?-S82N-HN
  40	 1.819	 111.812	 7.839	    1563985	?-S82N-HN
  41	 3.789	 123.344	 7.318	    2271540	?-M83N-HN
  42	 1.570	 123.472	 7.323	    1204078	?-M83N-HN
  43	 9.035	 122.674	 8.736	    1394986	?-R86N-HN
  44	 6.889	 122.654	 8.729	    1511819	?-R86N-HN
  45	 3.010	 122.611	 8.733	    2202137	?-R86N-HN
  46	 1.662	 119.397	 8.400	    1740543	?-D88N-HN
  47	 1.468	 119.508	 8.398	    2177023	?-D88N-HN
  48	 1.176	 124.822	 8.568	    1862487	?-D90N-HN
  49	 0.952	 118.523	 8.457	    9590074	?-E91N-HN
  50	 2.346	 120.975	 7.805	    1794180	?-F93N-HN
  51	 6.675	 126.630	 8.227	    1314845	?-I94N-HN
  52	 1.591	 126.883	 8.539	    2717764	?-D95N-HN
  53	 1.630	 127.009	 8.138	    2351136	?-E98N-HN
  54	 7.154	 123.218	 7.955	    2417750	?-Y99N-HN
  55	 6.953	 123.247	 7.957	    1732059	?-Y99N-HN
  56	 6.933	 123.377	 9.044	    1741879	?-R100N-HN
  57	 0.957	 125.196	 8.889	    1657885	?-E105N-HN
  58	 1.046	 125.206	 8.891	    1523825	?-E105N-HN
  59	 4.200	 118.858	 8.609	    2513904	?-T107N-HN
  60	 0.872	 118.926	 8.589	    1506622	?-T107N-HN
  61	 4.702	 124.432	 7.613	    1690047	?-D108N-HN
  62	 2.812	 124.389	 7.603	    1459032	?-D108N-HN
  63	 0.859	 124.398	 7.617	    1276587	?-D108N-HN
  64	 3.289	 110.789	 7.356	    2234052	?-N110ND2-HD21
  65	10.485	 130.469	 9.717	    1348232	?-W112NE1-HE1
  66	 7.421	 130.570	 9.727	    5385214	?-W112NE1-HE1
  67	 7.286	 130.521	 9.727	    5899951	?-W112NE1-HE1
  68	 7.136	 130.540	 9.725	    2542541	?-W112NE1-HE1
  69	 4.949	 130.658	 9.726	    2021234	?-W112NE1-HE1
  70	 4.736	 130.618	 9.723	    2040404	?-W112NE1-HE1
  71	 2.857	 130.496	 9.731	    1443098	?-W112NE1-HE1
  72	 1.368	 130.606	 9.729	    2241310	?-W112NE1-HE1
  73	 0.878	 130.504	 9.723	    1431627	?-W112NE1-HE1
  74	 7.292	 122.300	 9.148	    1165534	?-L113N-HN
  75	 1.047	 108.157	 8.496	    2558674	?-114N-HN
  76	 1.021	 122.292	 9.756	    1237147	?-F115N-HN
  77	 7.141	 122.234	 9.758	    1067904	?-F115N-HN
  78	 7.002	 122.251	 9.764	    1176670	?-F115N-HN
  79	 9.361	 111.432	 8.740	    1332099	?-T116N-HN
  80	 1.585	 111.180	 8.740	    1661613	?-T116N-HN
  81	 2.867	 111.301	 8.749	    1376577	?-T116N-HN
  82	 4.331	 111.386	 8.746	    1520509	?-T116N-HN
  83	 3.915	 124.531	 8.711	    1798581	?-K119N-HN
  84	 3.679	 124.553	 8.708	    1958035	?-K119N-HN
  85	 1.607	 124.611	 8.717	    3586412	?-K119N-HN
  86	 4.713	 113.218	 7.658	    5482109	?-N121ND2-HD21
  87	 4.710	 113.311	 6.849	    4073404	?-N121ND2-HD22
  88	 0.583	 118.786	 8.201	    1351016	?-K123N-HN
  89	 3.229	 119.395	 7.936	    1869757	?-D126N-HN
  90	 1.002	 122.875	 9.032	    1789837	?-L129N-HN
  91	 1.034	 128.649	 8.659	    2225433	?-R132N-HN
  92	 1.884	 126.653	 8.332	    1483579	?-A134N-HN
  93	 0.804	 126.672	 8.342	    1364799	?-A134N-HN
  94	 1.610	 125.525	 8.595	    1795340	?-I136N-HN
  95	 4.868	 125.628	 8.590	    1640895	?-I136N-HN
  96	 9.732	 123.719	 9.225	    1903771	?-N137N-HN
  97	 1.981	 121.602	 7.294	    1999554	?-R140N-HN
  98	 1.844	 122.156	 8.655	    3936185	?-K147N-HN
  99	 1.593	 122.190	 8.657	    6682151	?-K147N-HN
 100	 8.284	 122.141	 8.656	    2782433	?-K147N-HN
 101	 7.622	 122.220	 8.657	    1713937	?-K147N-HN
 102	 4.437	 122.243	 8.656	    4074181	?-K147N-HN
 103	 1.610	 119.923	 7.622	    3229855	?-V149N-HN
 104	 1.089	 128.130	 8.924	    1890650	?-I150N-HN
 105	 1.805	 125.207	 8.200	    3404047	?-Q153N-HN
 106	 4.515	 120.704	 8.293	    1585612	M1HA-N-HN
 107	 4.540	 115.845	 8.246	   13697696	M1HA-T2N-HN
 108	 4.376	 115.776	 8.248	    7037474	T2HA-N-HN
 109	 4.395	 122.343	 8.141	   31645660	T2HA-I3N-HN
 110	 4.391	 122.089	 8.376	    1615076	T2HA-N4N-HN
 111	 4.253	 115.784	 8.246	    5508297	T2HB-N-HN
 112	 1.234	 115.839	 8.246	    3609227	T2HG2-N-HN
 113	 4.215	 122.305	 8.140	   14014925	I3HA-N-HN
 114	 4.194	 122.086	 8.371	   18564242	I3HA-N4N-HN
 115	 1.871	 122.317	 8.140	   14279235	I3HB-N-HN
 116	 1.866	 122.058	 8.372	    2909794	I3HB-N4N-HN
 117	 0.916	 122.032	 8.373	    4118884	I3HD1-N4N-HN
 118	 1.213	 122.308	 8.141	    8746193	I3HG12-N-HN
 119	 0.904	 122.326	 8.139	    6760076	I3HG2-N-HN
 120	 8.124	 122.062	 8.366	    3277274	I3HN-N4N-HN
 121	 4.838	 114.984	 8.173	    8430745	N4HA-T5N-HN
 122	 2.890	 122.104	 8.370	    8079383	N4HB3-N-HN
 123	 2.872	 112.329	 6.964	    6147045	N4HB3-ND2-HD21
 124	 2.895	 112.302	 7.620	    9597524	N4HB3-ND2-HD22
 125	 2.900	 115.068	 8.178	    4344865	N4HB3-T5N-HN
 126	 6.962	 112.265	 7.621	  146220816	N4HD21-ND2-HD22
 127	 7.624	 112.250	 6.964	  139709280	N4HD22-ND2-HD21
 128	 4.225	 112.223	 6.967	    2285617	T5HA-N4ND2-HD21
 129	 4.229	 115.060	 8.173	    6821844	T5HA-N-HN
 130	 4.388	 115.139	 8.178	    5037943	T5HB-N-HN
 131	 4.392	 121.556	 8.511	    7038879	T5HB-E6N-HN
 132	 4.392	 119.110	 7.952	    2551135	T5HB-V7N-HN
 133	 1.328	 115.029	 8.176	    5612426	T5HG2-N-HN
 134	 1.336	 121.577	 8.512	    3881886	T5HG2-E6N-HN
 135	 8.153	 122.062	 8.366	    4683689	T5HN-N4N-HN
 136	 8.179	 121.633	 8.512	    4979496	T5HN-E6N-HN
 137	 2.370	 119.042	 7.949	    2835372	6HG2-V7N-HN
 138	 4.216	 121.593	 8.511	   18634388	E6HA-N-HN
 139	 4.197	 119.108	 7.947	    8049610	E6HA-V7N-HN
 140	 2.135	 121.574	 8.510	   20824226	E6HB3-N-HN
 141	 2.124	 119.108	 7.948	   19186650	E6HB3-7N-HN
 142	 2.380	 121.582	 8.510	    7036767	E6HG3-N-HN
 143	 8.510	 115.048	 8.180	    4935451	E6HN-T5N-HN
 144	 8.511	 119.148	 7.946	    8610495	E6HN-V7N-HN
 145	 3.848	 119.118	 7.946	    8698703	V7HA-N-HN
 146	 3.855	 120.927	 7.862	    6342266	V7HA-F8N-HN
 147	 2.091	 119.130	 7.947	   17595178	V7HB-N-HN
 148	 2.081	 120.969	 7.862	   11963097	V7HB-F8N-HN
 149	 2.091	 110.914	 7.481	    2447793	V7HB-Q55NE2-HE21
 150	 1.034	 112.300	 6.968	    2065559	V7HG1-N4ND2-HD21
 151	 1.032	 119.141	 7.948	   13426390	V7HG1-N-HN
 152	 0.930	 119.088	 7.947	    7295630	V7HG2-N-HN
 153	 0.928	 120.955	 7.867	    6118919	V7HG2-F8N-HN
 154	 7.942	 121.598	 8.511	   10723977	V7HN-E6N-HN
 155	 4.369	 120.953	 7.862	   10121639	F8HA-N-HN
 156	 4.343	 120.010	 8.096	    5243593	F8HA-I9N-HN
 157	 3.291	 120.953	 7.860	   14127484	F8HB2-N-HN
 158	 3.275	 119.914	 8.093	    5682230	F8HB2-I9N-HN
 159	 3.291	 116.941	 7.921	    1989610	F8HB2-N12N-HN
 160	 3.231	 120.953	 7.860	   13020734	F8HB3-N-HN
 161	 7.869	 119.916	 8.093	    6305124	F8HN-I9N-HN
 162	 7.885	 121.179	 8.166	    2191765	F8HN-R10N-HN
 164	 1.792	 119.900	 8.094	   10721499	9HG11-N-HN
 165	 1.012	 121.107	 8.171	    5052068	9HG2-R10N-HN
 166	 1.033	 120.460	 8.292	    2039319	9HG2-K13N-HN
 167	 3.886	 120.018	 8.097	    7949250	I9HA-N-HN
 168	 3.865	 121.154	 8.170	    4945320	I9HA-R10N-HN
 169	 2.004	 119.969	 8.093	   11896809	I9HB-N-HN
 170	 0.944	 119.900	 8.091	    6367726	I9HD1-N-HN
 171	 1.787	 110.589	 6.788	    1827417	I9HG11-Q55NE2-HE22
 172	 1.338	 119.876	 8.090	    5159945	I9HG12-N-HN
 173	 1.027	 119.900	 8.091	    7019830	I9HG2-N-HN
 174	 8.109	 120.965	 7.864	    5632683	I9HN-F8N-HN
 175	 4.123	 121.170	 8.172	    5355325	R10HA-N-HN
 176	 4.103	 118.796	 8.548	    2723420	R10HA-R11N-HN
 177	 4.103	 116.922	 7.911	    1489976	R10HA-N12N-HN
 178	 1.979	 121.130	 8.169	   15518862	R10HB3-N-HN
 179	 8.147	 118.865	 8.550	    3977663	R10HN-R11N-HN
 180	 3.880	 118.844	 8.547	    6160571	R11HA-N-HN
 181	 3.890	 117.013	 7.911	    3828497	R11HA-N12N-HN
 182	 1.969	 116.962	 7.914	    8879696	R11HB2-12N-HN
 183	 1.725	 116.964	 7.913	    1643499	R11HG3-N12N-HN
 184	 8.563	 121.159	 8.170	    3644389	R11HN-R10N-HN
 185	 8.549	 116.953	 7.912	    6018384	R11HN-N12N-HN
 186	 4.481	 116.945	 7.916	    5044719	N12HA-N-HN
 187	 4.492	 120.559	 8.284	    1717680	N12HA-K13N-HN
 188	 4.473	 119.952	 8.511	    1743940	N12HA-R15N-HN
 189	 2.810	 120.608	 8.566	    3250420	N12HB2-L14N-HN
 190	 2.820	 116.960	 7.914	   12017592	N12HB3-N-HN
 191	 2.819	 112.851	 7.504	    5815185	N12HB3-ND2-HD21
 192	 2.814	 112.888	 6.528	    3677378	N12HB3-ND2-HD22
 193	 2.824	 120.514	 8.291	    5856252	N12HB3-K13N-HN
 194	 2.827	 117.161	 7.831	    1855069	N12HB3-R16N-HN
 195	 7.512	 116.875	 7.909	    1754475	N12HD21-N-HN
 196	 7.509	 112.821	 6.529	   33460384	N12HD21-ND2-HD22
 197	 6.527	 112.840	 7.508	   38840104	N12HD22-ND2-HD21
 198	 7.906	 118.832	 8.550	    5258113	N12HN-R11N-HN
 199	 7.914	 120.528	 8.294	    5743837	N12HN-K13N-HN
 200	 4.083	 120.525	 8.292	    6367485	K13HA-N-HN
 201	 4.080	 120.579	 8.571	    5256238	K13HA-L14N-HN
 202	 4.102	 117.174	 7.823	    9097665	K13HA-R16N-HN
 203	 1.977	 120.521	 8.293	   12497841	K13HB3-N-HN
 204	 1.643	 120.557	 8.293	    3900373	K13HG2-N-HN
 205	 8.291	 116.985	 7.913	    5269240	K13HN-N12N-HN
 206	 4.331	 120.592	 8.579	    5256238	L14HA-N-HN
 207	 1.895	 120.565	 8.573	    9624999	L14HB2-N-HN
 208	 1.882	 119.990	 8.514	   10346191	L14HB2-R15N-HN
 209	 1.580	 120.539	 8.573	    4589249	L14HB3-N-HN
 210	 1.570	 120.041	 8.511	    2299873	L14HB3-R15N-HN
 211	 1.015	 120.520	 8.575	    4203889	L14HD1-N-HN
 212	 1.017	 119.502	 8.364	    1850316	L14HD2-H17N-HN
 213	 1.857	 120.468	 8.574	    7241719	L14HG-N-HN
 214	 1.857	 119.990	 8.514	    5044009	L14HG-R15N-HN
 215	 8.566	 120.512	 8.292	    6739490	L14HN-K13N-HN
 216	 3.934	 119.990	 8.512	    4616892	R15HA-N-HN
 217	 2.037	 119.973	 8.513	   10346191	R15HB3-N-HN
 218	 3.334	 117.209	 8.628	    2267873	R15HD2-E19N-HN
 219	 3.300	 119.949	 8.513	    2920216	R15HD3-N-HN
 220	 8.541	 117.266	 7.827	    4785645	R15HN-R16N-HN
 221	 4.202	 117.172	 7.823	    5162858	R16HA-N-HN
 222	 2.075	 119.828	 9.299	    1288910	R16HB2-F18N-HN
 223	 2.070	 117.171	 8.626	    1689550	R16HB2-E19N-HN
 224	 2.066	 117.240	 7.824	   13483734	R16HB3-N-HN
 225	 2.073	 119.432	 8.365	    6149048	R16HB3-H17N-HN
 226	 3.295	 117.204	 7.817	    2970383	R16HD3-N-HN
 227	 1.963	 117.212	 7.822	   13483734	R16HG2-N-HN
 228	 1.962	 119.432	 8.365	    6149048	R16HG2-H17N-HN
 229	 1.799	 117.322	 7.828	    4357526	R16HG3-N-HN
 230	 7.828	 119.985	 8.512	    4269928	R16HN-R15N-HN
 231	 7.822	 119.400	 8.367	    4697667	R16HN-H17N-HN
 232	 4.326	 119.441	 8.360	   21294132	H17HA-N-HN
 233	 3.570	 119.431	 8.364	   10007604	H17HB3-N-HN
 234	 8.353	 117.226	 7.820	    4465766	H17HN-R16N-HN
 235	 8.358	 119.992	 9.302	    3525202	H17HN-F18N-HN
 236	 3.982	 120.023	 9.301	    3186542	F18HA-N-HN
 237	 4.013	 117.111	 8.635	    1868999	F18HA-E19N-HN
 238	 3.574	 120.032	 9.303	    3555982	F18HB2-N-HN
 239	 3.363	 120.037	 9.303	    2833878	F18HB3-N-HN
 240	 9.315	 119.540	 8.363	    6685382	F18HN-H17N-HN
 241	 9.305	 117.161	 8.624	    3718731	F18HN-E19N-HN
 242	 4.264	 117.158	 8.625	    6919153	E19HA-N-HN
 243	 2.362	 117.150	 8.627	    6004193	E19HB2-N-HN
 244	 2.356	 114.616	 8.308	    2481813	E19HB2-S20N-HN
 245	 2.278	 117.159	 8.627	    5356621	E19HB3-N-HN
 246	 2.259	 114.520	 8.309	    3296742	E19HB3-S20N-HN
 247	 2.579	 117.154	 8.627	    6705127	E19HG3-N-HN
 248	 2.576	 114.520	 8.302	    1879381	E19HG3-S20N-HN
 249	 8.620	 120.056	 9.300	    2688421	E19HN-F18N-HN
 250	 8.624	 114.518	 8.301	    5970156	E19HN-S20N-HN
 251	 4.283	 114.489	 8.302	    8153510	S20HA-N-HN
 252	 4.288	 122.626	 8.668	    2156025	S20HA-E21N-HN
 253	 4.112	 114.492	 8.302	   11375769	S20HB3-N-HN
 254	 4.106	 122.668	 8.676	    5967804	S20HB3-E21N-HN
 255	 8.315	 117.190	 8.624	    4895411	S20HN-E19N-HN
 256	 8.305	 122.639	 8.676	    5915835	S20HN-21N-HN
 257	 3.858	 122.616	 8.676	    4542828	E21HA-N-HN
 258	 3.850	 116.502	 9.011	    3191445	E21HA-F22N-HN
 259	 3.864	 118.536	 7.327	    2083736	E21HA-24N-HN
 260	 3.845	 120.929	 9.000	    1796150	E21HA-I25N-HN
 261	 1.429	 122.631	 8.675	    4126469	E21HB2-N-HN
 262	 1.415	 116.516	 9.002	    1391566	E21HB2-F22N-HN
 263	 1.203	 116.519	 9.008	    1800819	E21HB3-F22N-HN
 264	 1.208	 122.638	 8.675	    5091661	E21HG2-N-HN
 265	 8.664	 114.510	 8.301	    6835991	E21HN-S20N-HN
 266	 8.673	 116.446	 9.009	    3105442	E21HN-F22N-HN
 267	 4.296	 116.522	 9.022	    1298008	F22HA-N-HN
 268	 3.577	 116.487	 9.010	    2902200	F22HB2-N-HN
 269	 3.087	 116.522	 9.017	    2527839	F22HB3-N-HN
 270	 9.014	 122.662	 8.677	    3756766	F22HN-E21N-HN
 271	 9.006	 120.630	 7.759	    4228555	F22HN-R23N-HN
 272	 4.345	 120.696	 7.762	    6248628	R23HA-N-HN
 273	 4.334	 115.805	 8.450	    1134610	R23HA-N26N-HN
 274	 2.124	 120.676	 7.760	    8487343	R23HB3-N-HN
 275	 2.132	 118.598	 7.324	    4479002	R23HB3-Q24N-HN
 276	 2.025	 120.696	 7.760	    5053792	R23HG2-N-HN
 277	 7.761	 116.424	 9.009	    3119361	R23HN-F22N-HN
 278	 7.753	 118.578	 7.326	    5320639	R23HN-Q24N-HN
 279	 4.242	 118.588	 7.324	    4914136	Q24HA-N-HN
 280	 4.239	 121.104	 8.040	    2891430	Q24HA-N27N-HN
 281	 2.307	 118.592	 7.327	    8170410	Q24HB3-N-HN
 282	 2.299	 120.922	 9.002	    2448138	Q24HB3-I25N-HN
 283	 7.520	 111.930	 6.886	  134041384	Q24HE21-NE2-HE22
 284	 6.883	 111.913	 7.520	  155633552	Q24HE22-NE2-HE21
 285	 2.535	 118.595	 7.327	    6370568	Q24HG3-N-HN
 286	 2.535	 111.930	 7.523	    9124520	Q24HG3-NE2-HE21
 287	 2.537	 111.923	 6.887	    6636555	Q24HG3-NE2-HE22
 288	 2.522	 120.940	 9.007	    1640250	Q24HG3-I25N-HN
 289	 7.332	 120.668	 7.760	    4839348	Q24HN-R23N-HN
 290	 7.329	 120.949	 9.000	    2839749	Q24HN-I25N-HN
 291	 3.632	 120.929	 9.003	    1681578	I25HA-N-HN
 292	 3.616	 115.979	 8.444	     904165	I25HA-N26N-HN
 293	 3.619	 120.565	 8.559	    1607982	I25HA-E28N-HN
 294	 1.322	 120.908	 9.008	    1654147	I25HB-N-HN
 295	 1.342	 115.992	 8.450	    1693139	I25HB-N26N-HN
 296	 1.317	 117.259	 8.463	    2069412	I25HB-K71N-HN
 297	-0.254	 120.911	 9.000	    2340962	I25HD1-N-HN
 298	 1.093	 120.921	 9.006	    1724362	I25HG11-N-HN
 299	 0.651	 120.947	 9.002	    2112535	I25HG2-N-HN
 300	 0.662	 115.962	 8.446	    2506377	I25HG2-26N-HN
 301	 0.661	 120.544	 8.558	    1369472	I25HG2-E28N-HN
 302	 0.663	 117.355	 8.465	    2279376	I25HG2-K71N-HN
 303	 9.007	 118.632	 7.328	    4678385	I25HN-Q24N-HN
 304	 9.008	 115.982	 8.444	    2290220	I25HN-N26N-HN
 305	 4.621	 116.012	 8.450	    2953201	N26HA-N-HN
 306	 3.008	 115.992	 8.448	    3212253	N26HB2-N-HN
 307	 3.013	 112.282	 7.784	    1071646	N26HB2-ND2-HD21
 308	 2.750	 116.044	 8.449	    2765013	N26HB3-N-HN
 309	 7.785	 124.555	10.143	    1779306	N26HD21-L43N-HN
 310	 7.411	 115.978	 8.451	    2285498	N26HD22-N-HN
 311	 7.404	 124.541	10.151	    1734375	N26HD22-L43N-HN
 312	 8.450	 118.603	 7.322	    1308107	N26HN-Q24N-HN
 313	 8.451	 120.911	 9.001	    2209671	N26HN-I25N-HN
 314	 8.463	 121.317	 8.045	    1818141	N26HN-N27N-HN
 315	 4.608	 118.014	 8.105	    1545665	N27HA-E31N-HN
 316	 3.047	 111.992	 6.961	    3954111	N27HB2-ND2-HD22
 317	 3.052	 121.316	 8.036	    8202373	N27HB3-N-HN
 318	 3.050	 111.992	 7.642	    6116860	N27HB3-ND2-HD21
 319	 3.047	 120.549	 8.559	    4905384	N27HB3-E28N-HN
 320	 8.039	 116.013	 8.450	    3696097	N27HN-N26N-HN
 321	 8.040	 120.561	 8.559	    5439625	N27HN-E28N-HN
 322	 4.212	 120.562	 8.564	    5256238	E28HA-N-HN
 323	 4.237	 118.058	 8.097	    2154929	E28HA-E31N-HN
 324	 1.987	 120.561	 8.567	    8651154	E28HB3-N-HN
 325	 2.542	 120.561	 8.561	    6711171	E28HG3-N-HN
 326	 2.537	 121.577	 8.387	    2097130	E28HG3-I29N-HN
 327	 8.561	 121.383	 8.037	    3612350	E28HN-N27N-HN
 328	 8.563	 121.611	 8.381	    2549423	E28HN-I29N-HN
 329	 3.437	 121.544	 8.384	    2116311	I29HA-N-HN
 330	 3.409	 123.739	 7.980	    1359965	I29HA-R30N-HN
 331	 3.429	 122.590	 8.353	     835532	I29HA-A32N-HN
 332	 1.747	 121.603	 8.382	    5771276	I29HB-N-HN
 333	 1.779	 123.833	 7.991	    4133246	I29HB-R30N-HN
 334	 0.724	 121.599	 8.382	    2639242	I29HD1-N-HN
 335	 0.060	 121.622	 8.380	    2970804	I29HG2-N-HN
 336	 0.059	 123.748	 7.992	    2173004	I29HG2-R30N-HN
 337	 0.060	 112.960	 6.711	    4042931	I29HG2-F41N-HN
 338	 8.364	 120.562	 8.564	    3974379	I29HN-E28N-HN
 339	 8.372	 123.774	 7.993	    3951597	I29HN-R30N-HN
 340	 4.070	 123.826	 7.991	    3330211	R30HA-N-HN
 341	 2.101	 123.792	 7.994	    8613238	R30HB3-N-HN
 342	 1.646	 118.015	 8.094	    3145196	R30HG3-E31N-HN
 343	 8.024	 121.562	 8.382	    4284940	R30HN-I29N-HN
 344	 4.099	 118.058	 8.095	    6939534	E31HA-N-HN
 345	 4.124	 122.439	 8.349	    3428757	E31HA-A32N-HN
 346	 2.131	 118.043	 8.096	   15101737	E31HB3-N-HN
 347	 2.135	 122.474	 8.350	    6469421	E31HB3-A32N-HN
 348	 2.471	 118.047	 8.095	    5776825	E31HG2-N-HN
 349	 2.418	 122.454	 8.348	    2382881	E31HG2-A32N-HN
 350	 2.382	 118.047	 8.095	    5665098	E31HG3-N-HN
 351	 8.108	 123.719	 7.988	    3331452	E31HN-R30N-HN
 352	 8.090	 122.503	 8.353	    5824815	E31HN-A32N-HN
 353	 8.121	 122.572	 7.809	    1689294	E31HN-K34N-HN
 354	 4.283	 122.465	 8.352	    5944830	A32HA-N-HN
 355	 4.287	 117.558	 8.893	    1374318	A32HA-S33N-HN
 356	 4.300	 117.526	 7.666	    3409414	A32HA-A36N-HN
 357	 1.661	 122.478	 8.350	   11996589	A32HB-N-HN
 358	 1.660	 117.591	 8.900	    5764061	A32HB-S33N-HN
 359	 1.682	 117.507	 7.670	    3140552	A32HB-A36N-HN
 360	 8.357	 118.070	 8.094	    5798845	A32HN-E31N-HN
 361	 8.351	 117.575	 8.900	    5675841	A32HN-S33N-HN
 362	 8.339	 122.715	 7.822	    1488885	A32HN-K34N-HN
 363	 3.993	 117.553	 8.900	    5280511	S33HA-N-HN
 364	 3.981	 117.199	 7.670	    3222781	S33HA-A36N-HN
 365	 3.880	 117.581	 8.900	    9177396	S33HB3-N-HN
 366	 3.909	 122.718	 7.810	    4878777	S33HB3-K34N-HN
 367	 8.900	 122.476	 8.348	    5593657	S33HN-A32N-HN
 368	 8.904	 122.642	 7.808	    4510633	S33HN-K34N-HN
 369	 2.017	 120.929	 7.872	   11963097	34HB3-A35N-HN
 370	 4.177	 122.638	 7.806	    8167402	K34HA-N-HN
 371	 4.157	 107.759	 7.935	    6145387	K34HA-G37N-HN
 372	 2.011	 122.655	 7.808	   12997076	K34HB3-N-HN
 373	 1.617	 122.641	 7.810	    4655841	K34HG2-N-HN
 374	 7.841	 122.469	 8.360	    2097824	K34HN-A32N-HN
 375	 7.815	 117.600	 8.898	    5075632	K34HN-S33N-HN
 376	 4.197	 120.901	 7.869	   13816221	A35HA-N-HN
 377	 1.562	 120.895	 7.872	   18737722	A35HB-N-HN
 378	 4.450	 117.261	 7.674	    6516464	A36HA-N-HN
 379	 4.453	 107.726	 7.932	    2216510	A36HA-G37N-HN
 380	 1.539	 117.507	 8.898	    2191331	A36HB-S33N-HN
 381	 1.544	 117.326	 7.671	   19994594	A36HB-N-HN
 382	 1.538	 107.705	 7.932	    5608046	A36HB-G37N-HN
 383	 1.531	 110.878	 7.944	    4905181	A36HB-V38N-HN
 384	 7.663	 120.920	 7.873	    5854803	A36HN-A35N-HN
 385	 7.666	 107.712	 7.933	    7094517	A36HN-G37N-HN
 386	 7.666	 110.858	 7.941	    2836241	A36HN-V38N-HN
 387	 4.074	 107.699	 7.932	    8977498	G37HA2-N-HN
 388	 4.087	 110.866	 7.940	    5752356	G37HA2-V38N-HN
 389	 3.970	 107.721	 7.933	   10163814	G37HA3-N-HN
 390	 3.972	 110.866	 7.945	    7534121	G37HA3-V38N-HN
 391	 7.915	 117.291	 7.672	   11548332	G37HN-A36N-HN
 392	 4.851	 110.842	 7.945	    4900586	V38HA-N-HN
 393	 4.855	 115.479	 8.163	   10975698	V38HA-S39N-HN
 394	 2.294	 110.899	 7.942	    2136352	V38HB-N-HN
 395	 2.298	 115.502	 8.164	   10682860	V38HB-S39N-HN
 396	 2.295	 112.278	 7.443	    1852725	V38HB-N78ND2-HD21
 397	 2.306	 112.278	 7.917	    2184486	V38HB-N78ND2-HD22
 398	 0.930	 110.898	 7.942	    7673153	V38HG1-N-HN
 399	 0.904	 115.536	 8.163	    8042102	V38HG1-S39N-HN
 400	 0.929	 112.245	 7.919	    2239925	V38HG1-N78ND2-HD22
 401	 0.817	 117.435	 8.902	    2525608	V38HG2-S33N-HN
 402	 0.798	 117.373	 7.669	    2509990	V38HG2-A36N-HN
 403	 0.819	 110.873	 7.944	    9348848	V38HG2-N-HN
 404	 0.792	 115.543	 8.163	    5451333	V38HG2-S39N-HN
 405	 0.803	 112.207	 7.450	    2255467	V38HG2-N78ND2-HD21
 406	 0.800	 112.280	 7.921	    2926705	V38HG2-N78ND2-HD22
 407	 7.935	 115.518	 8.167	    2730443	V38HN-S39N-HN
 408	 4.361	 115.479	 8.165	    6656172	S39HA-N-HN
 409	 4.115	 115.524	 8.162	    6131065	S39HB2-N-HN
 410	 4.115	 115.922	 8.290	    7977238	S39HB2-S40N-HN
 411	 3.997	 115.519	 8.164	    9377403	S39HB3-N-HN
 412	 3.992	 115.903	 8.292	    7563928	S39HB3-S40N-HN
 413	 4.031	 119.513	 7.943	    2804059	S39HB3-D126N-HN
 414	 4.517	 115.920	 8.278	   13697696	S40HA-N-HN
 415	 4.507	 112.956	 6.715	    7114037	S40HA-F41N-HN
 416	 3.847	 115.872	 8.288	   13947239	S40HB3-N-HN
 417	 3.855	 112.964	 6.713	    7757006	S40HB3-F41N-HN
 418	 8.290	 112.947	 6.710	    1316524	S40HN-F41N-HN
 419	 5.002	 113.034	 6.712	    2000750	F41HA-N-HN
 420	 5.015	 118.020	 8.990	    4254125	F41HA-H42N-HN
 421	 3.094	 118.020	 8.991	    3069411	F41HB2-H42N-HN
 422	 2.730	 118.035	 8.993	    2004215	F41HB3-H42N-HN
 423	 5.025	 124.510	10.153	    4923399	H42HA-L43N-HN
 424	 3.178	 118.075	 8.984	    2298354	H42HB2-N-HN
 425	 3.071	 118.037	 8.989	    3131423	H42HB3-N-HN
 426	 1.058	 121.668	 9.375	    1313803	43HD1-Q130N-HN
 427	 1.055	 127.691	 9.217	    1187887	43HD1-C131N-HN
 428	 5.631	 119.582	 8.988	    3071121	L43HA-K44N-HN
 429	 1.919	 124.504	10.150	    2794682	L43HB2-N-HN
 430	 1.729	 120.671	 7.759	    1995293	L43HB3-R23N-HN
 431	 1.725	 124.529	10.153	    1268128	L43HB3-N-HN
 432	10.166	 112.328	 7.789	    1675918	L43HN-N26ND2-HD21
 433	 4.673	 116.316	 7.663	    5546733	K44HA-Y45N-HN
 434	 1.959	 116.285	 7.658	    3012180	K44HB3-Y45N-HN
 435	 5.064	 114.469	 7.650	    3819413	Y45HA-S46N-HN
 436	 2.931	 114.479	 7.645	    2477367	Y45HB2-S46N-HN
 437	 4.705	 114.465	 7.653	    2854705	S46HA-N-HN
 438	 3.854	 114.549	 7.648	    1812035	S46HB3-N-HN
 439	 2.498	 113.972	 7.954	   14743900	47HG2-NE2-HE21
 440	 3.939	 118.279	 7.011	    1952921	Q47HA-L50N-HN
 441	 2.211	 119.442	 8.264	    2032310	Q47HB2-A48N-HN
 442	 2.109	 119.477	 8.268	    2875951	Q47HB3-A48N-HN
 443	 7.956	 113.972	 6.614	   74371720	Q47HE21-NE2-HE22
 444	 6.609	 113.955	 7.954	   91399176	Q47HE22-NE2-HE21
 445	 2.501	 113.959	 6.610	    9577537	Q47HG3-NE2-HE22
 446	 9.175	 119.492	 8.275	    1546546	Q47HN-A48N-HN
 447	 4.234	 119.452	 8.266	    5734867	A48HA-N-HN
 448	 4.255	 118.008	 7.545	    2024742	A48HA-L49N-HN
 449	 1.489	 119.451	 8.266	   11597508	A48HB-N-HN
 450	 8.259	 117.944	 7.545	    3437223	A48HN-L49N-HN
 451	 4.047	 117.864	 7.543	    3999670	L49HA-N-HN
 452	 2.016	 117.952	 7.543	    5270440	L49HB2-N-HN
 453	 2.028	 118.354	 7.010	    2877629	L49HB2-L50N-HN
 454	 1.018	 117.475	 7.670	    4724495	L49HD2-M133N-HN
 455	 7.546	 119.433	 8.269	    3911872	L49HN-A48N-HN
 456	 7.549	 118.323	 7.007	    4672740	L49HN-L50N-HN
 457	 1.749	 118.830	 8.625	    2216638	50HB2-51N-HN
 458	 1.118	 118.297	 7.008	    4136436	50HB3-N-HN
 459	 7.012	 118.798	 8.633	    2996821	50HN-51N-HN
 460	 3.526	 118.311	 7.009	    2656887	L50HA-N-HN
 461	 1.764	 118.353	 7.009	    4470103	L50HB2-N-HN
 462	 7.013	 119.493	 8.274	    1625017	L50HN-A48N-HN
 463	 7.004	 117.920	 7.543	    5072845	L50HN-L49N-HN
 464	 4.400	 118.826	 8.629	    2573098	D51HA-N-HN
 465	 2.802	 118.857	 8.631	    3257871	D51HB2-N-HN
 466	 2.795	 118.014	 7.942	    2105099	D51HB2-R52N-HN
 467	 2.629	 118.864	 8.628	    2714896	D51HB3-N-HN
 468	 2.630	 118.082	 7.937	    2452820	D51HB3-R52N-HN
 469	 8.625	 118.291	 7.009	    4099870	D51HN-L50N-HN
 470	 8.626	 117.995	 7.938	    3153187	D51HN-R52N-HN
 471	 8.618	 121.494	 7.862	    1053123	D51HN-A53N-HN
 472	 4.074	 118.039	 7.939	    4202202	R52HA-N-HN
 473	 4.105	 116.361	 8.106	    2571213	R52HA-Q55N-HN
 474	 2.044	 118.008	 7.939	    6686936	R52HB2-N-HN
 475	 2.058	 121.438	 7.859	    3336258	R52HB2-A53N-HN
 476	 1.851	 118.039	 7.939	    5793399	R52HB3-N-HN
 477	 1.831	 121.475	 7.850	    3463862	R52HB3-A53N-HN
 478	 1.855	 116.453	 8.107	    1438111	R52HB3-Q55N-HN
 479	 7.939	 118.818	 8.623	    3385845	R52HN-D51N-HN
 480	 4.568	 121.410	 7.851	    1678815	A53HA-N-HN
 481	 4.573	 113.184	 7.999	    1280609	A53HA-R56N-HN
 482	 1.671	 121.430	 7.856	    6939445	A53HB-N-HN
 483	 1.665	 116.342	 8.111	    1613440	A53HB-Q55N-HN
 484	 7.856	 123.084	 8.924	    1365393	A53HN-I54N-HN
 485	 0.966	 116.407	 8.109	    4595492	I54HD1-Q55N-HN
 486	 2.134	 123.154	 8.925	    1529104	I54HB-N-HN
 487	 0.958	 118.843	 8.634	    1515125	I54HD1-D51N-HN
 488	 0.958	 123.127	 8.937	    2928152	I54HD1-N-HN
 489	 0.964	 110.837	 6.790	    4022468	I54HD1-Q55NE2-HE22
 490	 1.000	 123.127	 8.937	    2918447	I54HG2-N-HN
 491	 0.990	 113.594	 7.038	    3606698	I54HG2-N137ND2-HD21
 492	 8.933	 121.428	 7.851	    2998948	I54HN-A53N-HN
 493	 8.918	 116.477	 8.108	    2801603	I54HN-Q55N-HN
 494	 4.270	 116.354	 8.109	    4661055	Q55HA-N-HN
 495	 4.265	 113.130	 7.991	    3531637	Q55HA-R56N-HN
 496	 2.138	 116.405	 8.113	    3365651	Q55HB2-N-HN
 497	 2.109	 113.156	 7.990	    5221201	Q55HB2-R56N-HN
 498	 2.057	 116.405	 8.111	    4600174	Q55HB3-N-HN
 499	 2.035	 110.547	 6.786	    1755822	Q55HB3-NE2-HE22
 500	 2.541	 116.400	 8.108	    7990759	Q55HG3-N-HN
 501	 2.556	 110.938	 7.483	    5381185	Q55HG3-NE2-HE21
 502	 2.554	 110.790	 6.791	    3642805	Q55HG3-NE2-HE22
 503	 8.136	 110.840	 6.787	    2538058	Q55HN-NE2-HE22
 504	 4.125	 113.181	 7.995	    8264813	R56HA-N-HN
 505	 1.672	 113.139	 7.993	    6300647	R56HB3-N-HN
 506	 3.277	 113.151	 7.989	    2784820	R56HD3-N-HN
 507	 7.983	 117.080	 8.451	    3083762	R56HN-E57N-HN
 508	 7.981	 112.500	 7.276	    1257496	R56HN-I58N-HN
 509	 7.976	 119.406	 7.616	    4318792	R56HN-L66N-HN
 510	 4.259	 117.031	 8.457	    3447784	E57HA-N-HN
 511	 4.243	 112.559	 7.269	    2422990	E57HA-I58N-HN
 512	 1.979	 116.973	 8.462	    3196982	E57HB3-N-HN
 513	 2.285	 112.545	 7.271	    1788951	E57HG2-I58N-HN
 514	 2.296	 116.957	 8.453	    4708748	E57HG3-N-HN
 515	 8.461	 116.286	 8.102	    1386994	E57HN-Q55N-HN
 516	 8.457	 113.177	 7.992	    4696158	E57HN-R56N-HN
 517	 8.461	 112.581	 7.269	    4466839	E57HN-I58N-HN
 518	 4.403	 112.592	 7.262	    2118606	I58HA-N-HN
 519	 4.397	 123.459	 8.304	    7011731	I58HA-D59N-HN
 520	 1.604	 112.557	 7.267	    2089068	I58HB-N-HN
 521	 1.578	 123.440	 8.303	    3066917	I58HB-D59N-HN
 522	 0.776	 123.482	 8.303	    3194681	I58HG2-D59N-HN
 523	 7.270	 113.192	 7.988	    2725030	I58HN-R56N-HN
 524	 7.271	 117.000	 8.455	    4762615	I58HN-E57N-HN
 525	 4.720	 123.502	 8.302	    3631015	D59HA-N-HN
 526	 4.720	 127.439	 9.745	    7401528	D59HA-E60N-HN
 527	 2.987	 123.452	 8.301	    3516828	D59HB2-N-HN
 528	 2.720	 123.420	 8.303	    4082667	D59HB3-N-HN
 529	 3.692	 127.450	 9.742	    2316366	E60HA-N-HN
 530	 2.098	 127.410	 9.744	    1677556	E60HB2-N-HN
 531	 2.087	 115.253	 8.227	    1582001	E60HB2-T61N-HN
 532	 1.697	 127.442	 9.740	    2586246	E60HB3-N-HN
 533	 2.299	 127.496	 9.743	    3416392	E60HG3-N-HN
 534	 2.294	 115.074	 8.229	    3741117	E60HG3-T61N-HN
 535	 9.742	 115.248	 8.236	    4454803	E60HN-T61N-HN
 536	 4.047	 115.271	 8.228	    6025670	T61HA-N-HN
 537	 4.049	 115.749	 8.357	    2095705	T61HA-F64N-HN
 538	 4.316	 115.272	 8.228	    6137694	T61HB-N-HN
 539	 4.295	 123.935	 7.272	    2524819	T61HB-Y62N-HN
 540	 1.347	 115.228	 8.234	    5033609	T61HG2-N-HN
 541	 1.355	 120.372	 7.988	    1595560	T61HG2-E65N-HN
 542	 8.246	 127.458	 9.741	    3487095	T61HN-E60N-HN
 543	 8.237	 123.998	 7.267	    4671459	T61HN-Y62N-HN
 544	 8.241	 116.712	 7.480	    1374793	T61HN-V63N-HN
 545	 4.764	 123.970	 7.269	    3131022	Y62HA-N-HN
 546	 4.785	 120.330	 7.993	    1674843	Y62HA-E65N-HN
 547	 3.222	 115.270	 8.229	    2893864	Y62HB2-T61N-HN
 548	 3.239	 119.293	 7.620	    1375311	Y62HB2-L66N-HN
 549	 3.235	 123.978	 7.269	    7023917	Y62HB3-N-HN
 550	 7.274	 115.207	 8.233	    6847127	Y62HN-T61N-HN
 551	 7.265	 116.687	 7.472	    3576258	Y62HN-V63N-HN
 552	 7.255	 115.701	 8.364	    1715829	Y62HN-F64N-HN
 553	 3.255	 116.716	 7.473	    5824098	V63HA-N-HN
 554	 1.846	 116.680	 7.469	    2919551	V63HB-N-HN
 555	 1.856	 115.711	 8.363	    3421854	V63HB-F64N-HN
 556	 0.794	 116.695	 7.471	    6108921	V63HG1-N-HN
 557	 0.791	 115.699	 8.364	    3537515	V63HG1-F64N-HN
 558	 0.652	 113.945	 7.956	    1934898	V63HG2-Q47NE2-HE21
 559	 0.650	 113.929	 6.607	    2528339	V63HG2-Q47NE2-HE22
 560	 0.652	 116.713	 7.474	    2191097	V63HG2-N-HN
 561	 7.465	 114.019	 6.608	    1430636	V63HN-Q47NE2-47HE22
 562	 7.482	 115.333	 8.227	    2297095	V63HN-T61N-HN
 563	 7.465	 123.987	 7.272	    3411872	V63HN-Y62N-HN
 564	 7.460	 115.754	 8.365	    4242001	V63HN-F64N-HN
 565	 4.430	 115.749	 8.358	    2774456	F64HA-N-HN
 566	 4.435	 117.179	 8.442	    1480684	F64HA-F67N-HN
 567	 3.208	 115.713	 8.362	    5705522	F64HB2-N-HN
 568	 3.234	 120.332	 7.988	    3456191	F64HB2-E65N-HN
 569	 3.121	 115.713	 8.362	    3886622	F64HB3-N-HN
 570	 3.143	 120.250	 7.988	    2219127	F64HB3-E65N-HN
 571	 3.141	 114.167	 8.263	    1820772	F64HB3-H68N-HN
 572	 8.360	 116.691	 7.472	    2809963	F64HN-V63N-HN
 573	 8.369	 120.334	 7.988	    4573631	F64HN-E65N-HN
 574	 4.185	 120.331	 7.986	    5445661	E65HA-N-HN
 575	 4.161	 114.198	 8.260	    3347836	E65HA-H68N-HN
 576	 2.542	 120.347	 7.991	    6659420	E65HB2-N-HN
 577	 2.405	 120.350	 7.986	    4594566	E65HB3-N-HN
 578	 2.616	 120.350	 7.987	    5505253	E65HG2-N-HN
 579	 2.274	 116.664	 7.861	    1458802	E65HG3-K69N-HN
 580	 7.985	 115.730	 8.363	    4665704	E65HN-F64N-HN
 581	 2.549	 119.366	 7.617	    2710187	R65HB2-L66N-HN
 582	 2.400	 119.307	 7.618	    2440193	R65HB3-L66N-HN
 583	 4.218	 119.325	 7.616	    4583493	L66HA-N-HN
 584	 4.229	 117.138	 8.448	    2801766	L66HA-F67N-HN
 585	 4.216	 116.762	 7.860	    1689637	L66HA-K69N-HN
 586	 1.658	 119.341	 7.614	    4088060	L66HB2-N-HN
 587	 1.655	 116.731	 7.858	    1818660	L66HB2-K69N-HN
 588	 0.837	 119.323	 7.621	    2143108	L66HD1-N-HN
 589	 0.633	 116.598	 7.863	    1447729	L66HD2-K69N-HN
 590	 1.382	 119.311	 7.615	    5825222	L66HG-N-HN
 591	 1.371	 117.271	 8.434	    1813923	L66HG-F67N-HN
 592	 1.376	 124.077	 9.351	    1487075	L66HG-L111N-HN
 593	 7.611	 120.337	 7.987	    5270226	L66HN-E65N-HN
 594	 7.616	 117.241	 8.436	    4520555	L66HN-F67N-HN
 595	 7.613	 114.197	 8.256	    1990774	L66HN-H68N-HN
 596	 4.126	 117.120	 8.447	    3739728	F67HA-N-HN
 597	 3.130	 117.212	 8.435	    2610659	F67HB2-N-HN
 598	 2.670	 117.283	 8.438	    1927730	F67HB3-N-HN
 599	 8.436	 119.401	 7.621	    3900430	F67HN-L66N-HN
 600	 8.442	 114.166	 8.259	    3059876	F67HN-H68N-HN
 601	 4.589	 114.140	 8.259	    2750037	H68HA-N-HN
 602	 3.577	 114.178	 8.258	    3796120	H68HB2-N-HN
 603	 3.338	 114.165	 8.259	    4299936	H68HB3-N-HN
 604	 8.259	 117.177	 8.438	    3103803	H68HN-F67N-HN
 605	 8.252	 116.741	 7.862	    3625933	H68HN-K69N-HN
 606	 4.593	 116.586	 7.865	    2894002	K69HA-N-HN
 607	 1.906	 116.725	 7.859	    3806515	K69HB3-N-HN
 608	 1.931	 122.016	 7.806	    2170532	K69HB3-I70N-HN
 609	 7.841	 114.146	 8.259	    3813131	K69HN-H68N-HN
 610	 3.365	 122.032	 7.805	    1128992	I70HA-N-HN
 611	 2.179	 121.934	 7.806	    1389189	I70HB-N-HN
 612	 0.825	 121.979	 7.806	    2869703	I70HD1-N-HN
 613	 0.836	 117.332	 8.468	    1861329	I70HD1-K71N-HN
 614	 0.830	 128.083	 9.578	    1567462	I70HD1-W112N-HN
 615	 7.812	 117.301	 8.472	    2526584	I70HN-K71N-HN
 616	 3.937	 117.308	 8.470	    1976759	K71HA-N-HN
 617	 1.677	 117.253	 8.469	    5004606	K71HB2-N-HN
 618	 1.698	 113.876	 7.138	    2374222	K71HB2-V74N-HN
 619	 1.700	 119.380	 7.432	    2531182	K71HB3-D72N-HN
 620	 8.466	 116.710	 7.867	    1324459	K71HN-K69N-HN
 621	 8.468	 121.584	 7.808	    1720239	K71HN-I70N-HN
 622	 8.459	 119.455	 7.442	    4876114	K71HN-D72N-HN
 623	 4.712	 119.445	 7.436	    5447101	D72HA-N-HN
 624	 2.663	 119.435	 7.433	    6490263	D72HB3-N-HN
 625	 2.671	 116.453	 8.531	    2376674	D72HB3-H73N-HN
 626	 7.426	 117.359	 8.465	    2068416	D72HN-K71N-HN
 627	 7.442	 116.519	 8.530	    5923708	D72HN-H73N-HN
 628	 7.442	 113.883	 7.138	    1902853	D72HN-V74N-HN
 629	 5.294	 116.534	 8.530	    3541545	H73HA-N-HN
 630	 5.287	 113.954	 7.139	    3981071	H73HA-V74N-HN
 631	 5.289	 123.063	 8.873	    1580834	H73HA-L75N-HN
 632	 5.304	 120.150	 8.612	    1258468	H73HA-E76N-HN
 633	 8.529	 119.455	 7.442	    7854631	H73HN-D72N-HN
 634	 8.535	 113.932	 7.142	    7102740	H73HN-V74N-HN
 635	 4.071	 117.791	 8.028	    1723978	74HA-N78N-HN
 636	 4.052	 113.945	 7.142	    3332324	V74HA-N-HN
 637	 2.313	 113.864	 7.138	    2908628	V74HB-N-HN
 638	 1.259	 113.938	 7.142	    6280707	V74HG2-N-HN
 639	 0.958	 113.912	 7.142	    8924808	V74HG3-N-HN
 640	 7.136	 119.491	 7.435	    2453736	V74HN-D72N-HN
 641	 7.139	 116.525	 8.526	    5879638	V74HN-H73N-HN
 642	 7.141	 123.069	 8.867	    4443607	V74HN-L75N-HN
 643	 4.168	 123.064	 8.870	    5258142	L75HA-N-HN
 644	 4.172	 117.794	 8.024	    2363181	L75HA-N78N-HN
 645	 1.892	 123.077	 8.869	    7198537	L75HB2-N-HN
 646	 1.888	 120.179	 8.609	    2844100	L75HB2-E76N-HN
 647	 1.723	 123.075	 8.868	   10598629	L75HB3-N-HN
 648	 1.709	 120.161	 8.612	    3442250	L75HB3-E76N-HN
 649	 0.981	 123.052	 8.869	   10920361	L75HD2-N-HN
 650	 8.870	 113.935	 7.139	    5781125	L75HN-V74N-HN
 651	 8.869	 120.151	 8.614	    3594999	L75HN-E76N-HN
 652	 4.168	 120.189	 8.614	    4893334	E76HA-N-HN
 653	 4.179	 121.094	 8.217	    2316080	E76HA-E79N-HN
 654	 2.214	 120.155	 8.616	    4296079	E76HB3-N-HN
 655	 2.230	 119.912	 8.188	    2131493	E76HB3-V77N-HN
 656	 2.606	 120.167	 8.613	    3050445	E76HG2-N-107HN
 657	 2.403	 120.137	 8.614	    4503775	E76HG3-N-HN
 658	 8.595	 123.068	 8.867	    4328186	E76HN-L75N-HN
 659	 8.622	 119.867	 8.188	    2506079	E76HN-V77N-HN
 660	 3.315	 120.023	 8.182	    1447489	V77HA-N-HN
 661	 1.612	 119.963	 8.185	    2392664	V77HB-N-HN
 662	 1.609	 117.815	 8.028	    2404696	V77HB-N78N-HN
 663	 0.587	 119.945	 8.183	    5740047	V77HG1-N-HN
 664	-0.362	 117.758	 8.029	    1769435	V77HG2-78N-HN
 665	 8.169	 123.087	 8.867	    1227693	V77HN-L75N-HN
 666	 8.184	 120.129	 8.613	    3441149	V77HN-E76N-HN
 667	 4.335	 117.727	 8.030	    2375551	N78HA-N-HN
 668	 4.323	 116.947	 8.403	    2154435	N78HA-L81N-HN
 669	 3.000	 117.776	 8.030	    4868403	N78HB2-N-HN
 670	 2.993	 112.284	 7.441	    3573727	N78HB2-ND2-HD21
 671	 2.996	 112.209	 7.926	    2176530	N78HB2-ND2-HD22
 672	 2.855	 117.795	 8.028	    4700221	N78HB3-N-HN
 673	 2.830	 112.322	 7.454	    1855975	N78HB3-ND2-HD21
 674	 2.856	 121.170	 8.213	    1995988	N78HB3-79N-HN
 675	 8.024	 120.097	 8.182	    2242470	N78HN-V77N-HN
 676	 8.028	 121.148	 8.216	    3661603	N78HN-E79N-HN
 677	 4.052	 121.120	 8.217	    7063213	E79HA-N-HN
 678	 2.139	 121.148	 8.213	    5392670	E79HB2-N-HN
 679	 2.121	 119.893	 7.403	    1929214	E79HB2-F80N-HN
 680	 2.503	 121.102	 8.216	    4981044	E79HG2-N-HN
 681	 2.311	 121.126	 8.216	   10529535	E79HG3-N-HN
 682	 8.204	 117.784	 8.029	    5743966	E79HN-N78N-HN
 683	 8.217	 119.777	 7.408	    3262691	E79HN-F80N-HN
 684	 4.244	 119.762	 7.409	    3416942	F80HA-N-HN
 685	 3.277	 116.940	 8.404	    2331083	F80HB2-L81N-HN
 686	 3.301	 119.785	 7.408	    5816116	F80HB3-N-HN
 687	 7.409	 121.126	 8.214	    4476245	F80HN-E79N-HN
 688	 7.404	 116.947	 8.407	    2119449	F80HN-L81N-HN
 689	 3.666	 116.932	 8.397	    1267729	L81HA-N-HN
 690	 1.936	 116.949	 8.407	    1578801	L81HB2-N-HN
 691	 1.920	 111.771	 7.844	    1786693	L81HB2-S82N-HN
 692	 1.774	 116.985	 8.401	    1909452	L81HG-N-HN
 693	 8.405	 119.804	 7.400	    1915666	L81HN-F80N-HN
 694	 8.403	 111.844	 7.835	    3020140	L81HN-S82N-HN
 695	 4.319	 111.857	 7.833	    6304399	S82HA-N-HN
 696	 4.317	 123.440	 7.319	    3990130	S82HA-M83N-HN
 697	 4.011	 111.865	 7.833	   11402737	S82HB3-N-HN
 698	 4.022	 123.423	 7.314	    2240953	S82HB3-M83N-HN
 699	 7.838	 116.943	 8.408	    1629537	S82HN-L81N-HN
 700	 7.835	 123.449	 7.319	    4284865	S82HN-M83N-HN
 701	 4.428	 123.405	 7.327	    2951366	M83HA-N-HN
 702	 2.025	 123.416	 7.320	    3631718	M83HB2-N-HN
 703	 1.755	 123.448	 7.321	    2507898	M83HB3-N-HN
 704	 2.425	 123.383	 7.319	    2999914	M83HG3-N-HN
 705	 7.322	 111.857	 7.836	    4675763	M83HN-S82N-HN
 706	 3.181	 123.485	 7.314	    3790259	P84HD3-M83N-HB3
 707	 4.460	 122.601	 8.734	    9579924	P85HA-R86N-HN
 708	 2.120	 122.646	 8.733	    3348958	P85HB2-R86N-HN
 709	 1.905	 122.527	 8.731	    2664936	P85HB3-R86N-HN
 710	 3.590	 122.636	 8.739	    3045728	R86HA-N-HN
 711	 1.608	 122.586	 8.734	   12553730	R86HB3-N-HN
 712	 1.442	 122.636	 8.730	    3058947	R86HG3-N-HN
 713	 2.354	 116.337	 7.578	    4604474	87HB2-I89N-HN
 714	 1.851	 116.365	 7.579	    4227220	87HB3-I89N-HN
 715	 4.369	 119.438	 8.399	   21294132	P87HA-88N-HN
 716	 2.355	 119.395	 8.400	    6636732	P87HB2-D88N-HN
 717	 1.848	 119.444	 8.398	    5750681	P87HB3-D88N-HN
 718	 4.531	 119.457	 8.398	    8945850	D88HA-N-HN
 719	 4.533	 116.339	 7.579	    9523852	D88HA-I89N-HN
 720	 2.759	 119.426	 8.399	    7235944	D88HB2-N-HN
 721	 2.765	 116.300	 7.576	    4849819	D88HB2-I89N-HN
 722	 2.623	 119.427	 8.398	   11242476	D88HB3-N-HN
 723	 2.623	 116.356	 7.580	    7279721	D88HB3-I89N-HN
 724	 8.402	 116.332	 7.579	   13242488	D88HN-I89N-HN
 725	 4.383	 124.825	 8.563	   26582560	89HA-D90N-HN
 726	 4.395	 118.460	 8.460	    2837014	89HA-E91N-HN
 727	 4.397	 117.956	 7.835	    2389191	89HA-D92N-HN
 728	 1.991	 124.800	 8.563	    6013321	89HB-D90N-HN
 729	 1.468	 117.999	 7.820	    2781464	89HG11-D92N-HN
 730	 0.936	 116.338	 7.579	    5796550	89HG2-N-HN
 731	 0.938	 124.827	 8.566	    6034513	89HG2-D90N-HN
 732	 0.948	 117.997	 7.817	    3599726	89HG2-D92N-HN
 733	 4.375	 116.320	 7.578	   11667652	I89HA-N-HN
 734	 1.991	 116.316	 7.579	    9702415	I89HB-N-HN
 735	 0.881	 116.339	 7.579	    3592098	I89HD1-N-HN
 736	 1.455	 116.369	 7.580	    4239375	I89HG11-N-HN
 737	 1.198	 116.359	 7.578	    7135871	I89HG12-N-HN
 738	 7.580	 119.441	 8.399	   11411011	I89HN-D88N-HN
 739	 7.577	 124.837	 8.565	    3756780	I89HN-D90N-HN
 740	 4.218	 124.827	 8.563	   12281772	D90HA-N-HN
 741	 4.231	 120.936	 7.806	    5817022	D90HA-F93N-HN
 742	 4.224	 126.883	 8.229	    1934064	D90HA-I94N-HN
 743	 2.604	 124.832	 8.563	   18483956	D90HB3-N-HN
 744	 2.608	 118.509	 8.458	    9841056	D90HB3-E91N-HN
 745	 8.574	 116.270	 7.577	    2913475	D90HN-I89N-HN
 746	 4.230	 118.521	 8.456	   17822368	E91HA-N-HN
 747	 4.232	 118.041	 7.823	    8859701	E91HA-D92N-HN
 748	 2.014	 118.528	 8.456	   14759338	E91HB3-N-HN
 749	 2.014	 118.062	 7.828	    5479838	E91HB3-D92N-HN
 750	 2.329	 118.540	 8.455	    7752888	E91HG3-N-HN
 751	 2.323	 118.028	 7.826	    3543055	E91HG3-D92N-HN
 752	 8.451	 118.035	 7.821	    5617872	E91HN-D92N-HN
 753	 4.757	 118.013	 7.827	    8938042	D92HA-N-HN
 754	 4.758	 120.928	 7.803	   11109351	D92HA-F93N-HN
 755	 2.813	 118.032	 7.825	    7633491	D92HB2-N-HN
 756	 2.646	 118.072	 7.824	    7792824	D92HB3-N-HN
 757	 7.824	 124.854	 8.564	    1999693	D92HN-D90N-HN
 758	 7.819	 118.508	 8.457	    7997171	D92HN-E91N-HN
 759	 4.366	 120.925	 7.803	    7219199	F93HA-N-HN
 760	 4.359	 126.667	 8.226	   12686758	F93HA-I94N-HN
 761	 3.168	 117.929	 7.824	    3263291	F93HB2-D92N-HN
 762	 3.174	 120.933	 7.804	   26304600	F93HB3-N-HN
 763	 3.173	 126.660	 8.229	    4540081	F93HB3-I94N-HN
 764	 4.249	 126.859	 8.539	   28641248	I94HA-D95N-HN
 765	 1.836	 126.653	 8.226	    5942716	I94HB-N-HN
 766	 0.879	 126.686	 8.228	    4218197	I94HD1-N-HN
 767	 1.602	 126.648	 8.227	    5441352	I94HG11-N-HN
 768	 1.190	 126.664	 8.226	    2749737	I94HG12-N-HN
 769	 1.139	 117.553	 7.850	    1409591	I94HG12-F124N-HN
 770	 0.932	 126.781	 8.231	    1812322	I94HG2-N-HN
 771	 0.917	 126.867	 8.538	   12362650	I94HG2-D95N-HN
 772	 0.926	 121.229	 7.329	    2825879	I94HG2-V97N-HN
 773	 4.511	 126.874	 8.539	    8168055	D95HA-N-HN
 774	 4.511	 111.268	 8.576	   20632894	D95HA-G96N-HN
 775	 4.510	 121.173	 7.333	    4313225	D95HA-V97N-HN
 776	 2.676	 121.176	 7.329	    1525351	D95HB2-V97N-HN
 777	 2.699	 126.863	 8.541	   25709376	D95HB3-N-HN
 778	 2.697	 111.265	 8.579	    8552689	D95HB3-D96N-HN
 779	 4.203	 111.262	 8.578	   10948690	G96HA2-N-HN
 780	 4.207	 121.118	 7.331	    5294113	G96HA2-V97N-HN
 781	 3.718	 111.264	 8.577	   12406796	G96HA3-N-HN
 782	 3.713	 121.173	 7.331	    6102906	G96HA3-V97N-HN
 783	 8.574	 121.157	 7.332	   10599253	G96HN-V97N-HN
 784	 3.814	 121.201	 7.334	    7047570	V97HA-N-HN
 785	 3.809	 127.008	 8.133	   18531748	V97HA-E98N-HN
 786	 3.783	 123.177	 7.958	    1491644	V97HA-Y99N-HN
 787	 1.630	 111.303	 8.570	    1624815	V97HB-G96N-HN
 788	 1.651	 121.149	 7.331	   13788248	V97HB-N-HN
 789	 1.630	 123.286	 7.949	    1546817	V97HB-Y99N-HN
 790	 0.123	 121.128	 7.331	    5247493	V97HG1-N-HN
 791	 0.127	 126.988	 8.130	    7423643	V97HG1-E98N-HN
 792	 0.704	 121.159	 7.331	   12750533	V97HG2-N-HN
 793	 0.700	 127.028	 8.133	    4958629	V97HG2-E98N-HN
 794	 7.329	 111.284	 8.579	    9330711	V97HN-G96N-HN
 795	 7.328	 127.042	 8.136	    2818826	V97HN-E98N-HN
 796	 4.365	 126.961	 8.130	    4634003	E98HA-N-HN
 797	 4.360	 123.240	 7.954	   18661116	E98HA-Y99N-HN
 798	 1.939	 126.968	 8.132	    5642731	E98HB2-N-HN
 799	 1.952	 123.276	 7.950	    3103222	E98HB2-Y99N-HN
 800	 1.805	 127.011	 8.133	    7071392	E98HB3-N-HN
 801	 2.234	 127.008	 8.133	    2206396	E98HG2-N-HN
 802	 8.164	 121.139	 7.330	    2622589	E98HN-V97N-HN
 803	 4.631	 123.322	 7.953	    2240312	Y99HA-N-HN
 804	 4.643	 123.321	 9.041	    3245185	Y99HA-R100N-HN
 805	 2.988	 123.255	 7.956	    3682120	Y99HB2-N-HN
 806	 2.645	 123.242	 7.951	    5009310	Y99HB3-N-HN
 807	 7.080	 123.237	 7.954	    2455595	Y99HD1-N-HN
 808	 4.383	 123.401	 9.053	    3874716	R100HA-N-HN
 809	 1.975	 123.323	 9.040	    1303220	R100HB3-N-HN
 810	 4.682	 106.212	 8.668	    9020298	P101HA-G102N-HN
 811	 2.676	 106.211	 8.666	    2129656	P101HB2-G102N-HN
 812	 2.205	 117.319	 7.589	    3351244	P101HB3-R103N-HN
 813	 4.031	 106.211	 8.668	   11207066	G102HA3-N-HN
 814	 4.017	 117.202	 7.585	    4953866	G102HA3-R103N-HN
 815	 8.670	 117.211	 7.584	    4082272	G102HN-R103N-HN
 816	 5.246	 117.257	 7.592	    2863819	R103HA-N-HN
 817	 5.246	 124.084	 8.476	    5427300	R103HA-L104N-HN
 818	 1.802	 117.275	 7.587	    5762583	R103HB3-N-HN
 819	 1.802	 124.082	 8.478	    3082938	R103HB3-L104N-HN
 820	 1.595	 117.264	 7.589	    3851146	R103HG3-N-HN
 821	 7.583	 106.211	 8.666	    4320520	R103HN-G102N-HN
 822	 4.513	 125.184	 8.885	    3044163	L104HA-E105N-HN
 823	 1.609	 125.212	 8.887	    1584330	L104HB3-E105N-HN
 824	 1.601	 122.250	 9.754	    1459714	L104HB3-F115N-HN
 825	 0.222	 125.169	 8.885	    2820074	L104HD2-E105N-HN
 826	 5.913	 121.363	 9.049	    3141496	E105HA-I106N-HN
 827	 2.305	 121.399	 9.048	    2038795	E105HB2-I106N-HN
 828	 2.314	 125.215	 8.885	    2212943	E105HB3-N-HN
 829	 2.228	 125.215	 8.890	    2338270	E105HG3-N-HN
 830	 2.231	 121.377	 9.049	    2731474	E105HG3-I106N-HN
 831	 5.007	 118.991	 8.597	    5855036	I106HA-T107N-HN
 832	 1.597	 121.346	 9.057	    1782793	I106HB-N-HN
 833	 0.406	 121.324	 9.063	    1492265	I106HD1-N-HN
 834	 0.592	 118.964	 8.593	    4437510	I106HG2-T107N-HN
 835	 0.591	 122.303	 9.152	    1846623	I106HG2-L113N-HN
 836	 5.338	 124.433	 7.614	    2895337	T107HA-D108N-HN
 837	 5.347	 122.361	 9.160	    1215398	T107HA-L113N-HN
 838	 2.793	 119.057	 8.606	    3257871	T107HB-N-HN
 839	 0.033	 119.035	 8.593	    3732232	T107HG2-N-HN
 840	 0.037	 111.608	 9.213	    1992765	T107HG2-G109N-HN
 841	 0.037	 115.257	 8.749	    2059273	T107HG2-T152N-HN
 842	 4.898	 124.384	 7.611	    1674062	D108HA-N-HN
 843	 7.613	 111.554	 9.215	    3515478	D108HN-G109N-HN
 844	 7.632	 119.611	 8.370	    2428919	D108HN-N110N-HN
 845	 4.323	 111.561	 9.216	    2690585	G109HA2-N-HN
 846	 3.297	 124.451	 7.611	    2723483	G109HA3-D108N-HN
 847	 3.294	 111.540	 9.217	    4935138	G109HA3-N-HN
 848	 3.284	 119.693	 8.358	    3739817	G109HA3-N110N-HN
 849	 9.214	 124.428	 7.616	    3424212	G109HN-D108N-HN
 850	 9.215	 119.702	 8.358	    3520275	G109HN-N110N-HN
 851	 2.873	 119.759	 8.362	    2601887	110HB2-N-HN
 852	 4.830	 119.769	 8.362	    6342496	N110HA-N-HN
 853	 4.823	 124.151	 9.360	    1652645	N110HA-L111N-HN
 854	 2.855	 110.830	 6.827	    1727097	N110HB2-ND2-HD22
 855	 2.873	 124.091	 9.351	    2545567	N110HB2-L111N-HN
 856	 2.612	 119.756	 8.357	    3621019	N110HB3-N-HN
 857	 2.618	 124.084	 9.349	    2255031	N110HB3-L111N-HN
 858	 8.362	 124.402	 7.610	    1519684	N110HN-D108N-HN
 859	 8.361	 111.539	 9.214	    2750742	N110HN-G109N-HN
 860	 8.359	 124.128	 9.348	    4635838	N110HN-L111N-HN
 861	 4.817	 128.180	 9.592	    2173569	L111HA-W112N-HN
 862	 1.099	 124.092	 9.349	    2604241	L111HB3-N-HN
 863	 1.072	 128.134	 9.588	    2356918	L111HB3-W112N-HN
 864	 1.073	 122.314	 9.150	    2221963	L111HB3-L113N-HN
 865	 0.098	 128.136	 9.595	    1116785	L111HD1-W112N-HN
 866	 0.600	 122.087	 7.805	    1391475	L111HD2-I70N-HN
 867	 0.591	 124.366	 7.614	    2214348	L111HD2-D108N-HN
 868	 0.608	 124.085	 9.352	    1468304	L111HD2-N-HN
 869	 0.578	 128.178	 9.587	    3317362	L111HD2-W112N-HN
 870	 0.583	 120.129	 8.798	    2504513	L111HD2-I135N-HN
 871	 9.350	 119.717	 8.358	    5291351	L111HN-N110N-HN
 872	 4.694	 122.315	 9.149	    2510682	W112HA-L113N-HN
 873	 3.062	 128.154	 9.583	    1167018	W112HB2-N-HN
 874	 9.596	 120.122	 8.805	    2195256	W112HN-I135N-HN
 875	 5.190	 122.224	 9.144	    1077835	L113HA-N-HN
 876	 5.182	 108.128	 8.486	    2811079	L113HA-G114N-HN
 877	 1.897	 122.363	 9.142	    1065089	L113HB3-N-HN
 878	 1.914	 108.102	 8.483	    2154427	L113HB3-G114N-HN
 879	 0.810	 122.287	 9.151	    1443520	L113HD1-N-HN
 880	 1.491	 122.305	 9.151	    1524107	L113HG-N-HN
 881	 5.281	 122.291	 9.759	    1909213	G114HA2-F115N-HN
 882	 3.578	 108.213	 8.506	    1546391	G114HA3-N-HN
 883	 3.573	 122.245	 9.746	    1837462	G114HA3-F115N-HN
 884	 8.468	 122.249	 9.756	    1935708	G114HN-F115N-HN
 885	 8.485	 117.490	 7.665	    2139211	G114HN-M133N-HN
 886	 5.749	 111.416	 8.742	    3288582	F115HA-T116N-HN
 887	 2.918	 122.252	 9.751	    1261233	F115HB2-N-HN
 888	 2.859	 122.314	 9.765	    1088054	F115HB3-N-HN
 889	 9.771	 124.117	 8.476	    1125323	F115HN-L104N-HN
 890	 5.000	 123.469	 9.059	    5183770	T116HA-V117N-HN
 891	 4.405	 123.517	 9.063	    3390986	T116HB-V117N-HN
 892	 1.370	 111.180	 8.740	    1405498	T116HG2-N-HN
 893	 1.374	 123.427	 9.053	    2200898	T116HG2-V117N-HN
 894	 8.738	 121.624	 9.364	     703178	T116HN-Q130N-HN
 895	 4.470	 127.466	 8.874	    5634264	V117HA-C118N-HN
 896	 2.099	 123.407	 9.052	    4443951	V117HB-N-HN
 897	 1.098	 123.473	 9.060	    5119835	V117HG1-N-HN
 898	 1.070	 127.486	 8.873	    6821012	V117HG1-C118N-HN
 899	 1.075	 114.234	 8.553	    1324090	V117HG1-S128N-HN
 900	 1.034	 124.069	 8.477	    2006486	V117HG2-L104N-HN
 901	 1.054	 123.469	 9.051	    5453719	V117HG2-N-HN
 902	 4.574	 124.588	 8.716	    9957189	C118HA-K119N-HN
 903	 3.134	 124.569	 8.714	    3273851	C118HB2-K119N-HN
 904	 2.830	 127.514	 8.872	    2922499	C118HB3-N-HN
 905	 4.689	 124.594	 8.719	    4809695	K119HA-N-HN
 906	 1.864	 124.578	 8.717	    7073078	K119HB3-N-HN
 907	 4.470	 119.279	 8.568	   13144502	P120HA-N121N-HN
 908	 1.966	 118.827	 8.551	   15193141	P120HB3-N121N-HN
 909	 2.908	 119.491	 8.538	    5988342	121HB2-122N-HN
 910	 2.887	 119.290	 8.567	    4237947	121HB3-N-HN
 911	 4.746	 119.506	 8.537	    9975455	N121HA-E122N-HN
 912	 2.908	 113.255	 7.654	    7652942	N121HB3-ND2-HD21
 913	 7.653	 113.249	 6.845	   45983136	N121HD21-ND2-HD22
 914	 6.839	 113.231	 7.654	   58151508	N121HD22-ND2-HD21
 915	 4.194	 119.456	 8.534	    4376853	E122HA-N-HN
 916	 4.199	 118.954	 8.189	    8716084	E122HA-K123N-HN
 917	 1.979	 119.491	 8.538	   15193141	E122HB3-N-HN
 918	 2.282	 119.451	 8.538	    4078727	E122HG3-N-HN
 919	 8.543	 118.917	 8.194	    3743494	E122HN-K123N-HN
 920	 8.567	 117.589	 7.853	    2973483	E122HN-F124N-HN
 921	 4.082	 118.864	 8.191	    7489908	K123HA-N-HN
 922	 4.093	 117.516	 7.852	    9097665	K123HA-F124N-HN
 923	 1.555	 117.646	 7.851	    6511923	K123HB2-F124N-HN
 924	 1.520	 118.977	 8.196	   12449317	K123HB3-N-HN
 925	 1.501	 117.561	 7.849	    6100257	K123HB3-F124N-HN
 926	 1.515	 119.525	 7.944	    2280180	K123HB3-D126N-HN
 927	 1.563	 118.977	 8.196	   12309426	K123HD3-N-HN
 928	 2.923	 118.773	 8.192	    1530850	K123HE2-N-HN
 929	 1.265	 117.601	 8.900	    1512077	K123HG2-S33N-HN
 930	 1.244	 118.959	 8.193	    2696684	K123HG2-N-HN
 931	 8.205	 117.527	 7.854	   11723886	K123HN-F124N-HN
 932	 4.722	 117.458	 7.849	   10873158	F124HA-N-HN
 933	 3.011	 117.542	 7.854	    7013680	F124HB3-N-HN
 934	 7.853	 118.904	 8.192	   10821983	F124HN-K123N-HN
 935	 4.343	 121.051	 8.260	    4670361	K125HA-N-HN
 936	 4.349	 119.511	 7.940	    8081017	K125HA-D126N-HN
 937	 1.903	 119.564	 7.942	    3091684	K125HB2-D126N-HN
 938	 1.789	 120.998	 8.264	    3459005	K125HB3-N-HN
 939	 3.031	 124.568	10.144	    1503901	K125HE2-L43N-HN
 940	 1.448	 120.964	 8.264	    2764061	K125HG3-N-HN
 941	 8.264	 119.550	 7.939	    5097207	K125HN-D126N-HN
 942	 5.002	 119.628	 7.941	    4548710	D126HA-N-HN
 943	 2.727	 119.516	 7.934	    3196438	D126HB2-N-HN
 944	 2.436	 119.611	 7.944	    4857575	D126HB3-N-HN
 945	 7.927	 120.995	 8.264	    5097478	D126HN-K125N-HN
 946	 4.531	 114.235	 8.554	    9293247	P127HA-S128N-HN
 947	 2.422	 114.225	 8.550	    2540496	P127HB2-S128N-HN
 948	 1.814	 118.102	 8.093	    1863315	P127HB3-E31N-HN
 949	 5.771	 118.006	 8.991	    1522913	S128HA-H42N-HN
 950	 5.792	 114.303	 8.557	    1910849	S128HA-N-HN
 951	 5.777	 122.894	 9.044	    4489758	S128HA-L129N-HN
 952	 3.654	 114.214	 8.553	    4240328	S128HB3-N-HN
 953	 3.655	 122.901	 9.055	    2288134	S128HB3-L129N-HN
 954	 5.431	 127.479	 8.874	    2029992	L129HA-C118N-HN
 955	 5.431	 121.712	 9.365	    3431875	L129HA-Q130N-HN
 956	 1.713	 122.935	 9.047	    1729370	L129HB2-N-HN
 957	 1.706	 121.712	 9.370	    2040424	L129HB2-Q130N-HN
 958	 1.575	 123.127	 9.044	    3490292	L129HB3-N-HN
 959	 1.584	 127.723	 9.218	    1439727	L129HB3-C131N-HN
 960	 4.907	 119.628	 9.001	    1040346	130HA-44N-HN
 961	 4.896	 121.610	 9.366	    1340084	Q130HA-N-HN
 962	 4.887	 127.703	 9.220	    2313158	Q130HA-C131N-HN
 963	 2.164	 121.776	 9.375	    1514652	Q130HB2-N-HN
 964	 1.647	 121.712	 9.370	    2485114	Q130HB3-N-HN
 965	 1.662	 128.622	 8.668	    2180125	Q130HB3-R132N-HN
 966	 1.857	 111.430	 7.072	    2660789	Q130HG2-NE2-HE21
 967	 1.861	 111.451	 7.015	    1874343	Q130HG2-NE2-HE22
 968	 1.767	 121.655	 9.374	    1625871	Q130HG3-N-HN
 969	 1.790	 111.430	 7.073	    2951526	Q130HG3-NE2-HE21
 970	 1.789	 111.529	 7.016	    3165367	Q130HG3-NE2-HE22
 971	 5.054	 127.718	 9.223	    1299202	C131HA-N-HN
 972	 2.953	 127.670	 9.218	    1533555	C131HB2-N-HN
 973	 4.327	 128.577	 8.664	    2785156	R132HA-N-HN
 974	 8.663	 117.457	 7.663	    7634746	R132HN-M133N-HN
 975	 4.675	 128.119	 9.596	    1139621	M133HA-W112N-HN
 976	 4.696	 117.565	 7.667	    4846608	M133HA-N-HN
 977	 2.016	 117.486	 7.667	    4582821	M133HB2-N-HN
 978	 2.003	 126.592	 8.330	    2000546	M133HB2-A134N-HN
 979	 1.879	 117.624	 7.665	    4520758	M133HB3-N-HN
 980	 7.667	 128.603	 8.660	    3953196	M133HN-R132N-HN
 981	 5.340	 108.133	 8.487	    2155606	A134HA-G114N-HN
 982	 5.360	 126.613	 8.340	    1722753	A134HA-N-HN
 983	 5.339	 120.145	 8.803	    6436516	A134HA-I135N-HN
 984	 1.080	 126.598	 8.331	    3507018	A134HB-N-HN
 985	 1.090	 120.137	 8.803	    6510031	A134HB-I135N-HN
 986	 8.333	 117.573	 7.668	    2855586	A134HN-M133N-HN
 987	 1.453	 120.261	 8.109	    5290859	I135HG11-R139N-HN
 988	 0.871	 120.145	 8.804	    3399365	I135HG2-N-HN
 989	 0.865	 125.625	 8.594	    3621641	I135HG2-I136N-HN
 990	 4.642	 120.140	 8.807	    2634925	I135HA-N-HN
 991	 4.625	 125.546	 8.591	    9121461	I135HA-I136N-HN
 992	 1.772	 120.156	 8.804	    2105490	I135HB-N-HN
 993	 1.771	 125.531	 8.588	    3353991	I135HB-I136N-HN
 994	 0.785	 120.145	 8.804	    4243208	I135HD1-N-HN
 995	 8.813	 128.095	 9.584	    1064002	I135HN-W112N-HN
 996	 4.969	 128.157	 9.580	    1233687	I136HA-W112N-HN
 997	 4.941	 125.545	 8.589	    1803790	I136HA-N-HN
 998	 4.947	 123.617	 9.228	    6175134	I136HA-N137N-HN
 999	 1.916	 125.560	 8.590	    5471343	I136HB-N-HN
1000	 1.926	 123.649	 9.223	    1417737	I136HB-N137N-HN
1001	 1.003	 125.531	 8.596	    4356129	I136HD1-N-HN
1002	 1.056	 123.617	 9.235	    2924953	I136HD1-N137N-HN
1003	 1.628	 123.696	 9.229	    1169754	I136HG11-N137N-HN
1004	 1.154	 125.435	 8.595	    2490056	I136HG12-N-HN
1005	 0.976	 121.399	 7.857	    3699362	I136HG2-A53N-HN
1006	 0.974	 125.546	 8.593	    4158074	I136HG2-N-HN
1007	 0.978	 123.669	 9.226	    5220080	I136HG2-N137N-HN
1008	 4.772	 123.664	 9.226	    4218693	N137HA-N-HN
1009	 4.781	 119.828	 8.955	    4469919	N137HA-S138N-HN
1010	 2.886	 113.661	 7.037	    4192632	N137HB2-ND2-HD21
1011	 2.886	 113.591	 7.671	    5514902	N137HB2-ND2-HD22
1012	 2.598	 110.696	 7.362	    1131454	N137HB3-N110ND2-HD21
1013	 2.605	 110.758	 6.825	    1287111	N137HB3-N110ND2-HD22
1014	 2.605	 123.717	 9.229	    1417169	N137HB3-N-HN
1015	 2.606	 113.636	 7.044	    2989821	N137HB3-ND2-HD21
1016	 7.682	 124.141	 9.348	    1925594	N137HD22-L111N-HN
1017	 9.233	 114.468	 7.652	    1691864	N137HN-S46N-HN
1018	 9.227	 130.501	 9.727	    2436356	N137HN-W112NE1-HE1
1019	 4.974	 119.771	 8.957	    2104505	S138HA-N-HN
1020	 4.981	 120.335	 8.102	    2296457	S138HA-R139N-HN
1021	 4.141	 119.828	 8.956	    2868412	S138HB3-N-138HN
1022	 8.963	 120.331	 8.100	    4659950	S138HN-R139N-HN
1023	 4.479	 120.332	 8.100	    6052205	R139HA-N-HN
1024	 4.485	 121.586	 7.290	    5537803	R139HA-R140N-HN
1025	 1.963	 120.367	 8.105	    6386696	R139HB2-N-HN
1026	 1.726	 120.244	 8.107	   11639330	R139HB3-N-HN
1027	 3.189	 120.349	 8.099	    2100588	R139HD2-N-HN
1028	 1.681	 120.335	 8.105	    8559853	R139HG2-N-HN
1029	 1.593	 120.335	 8.105	    4971169	R139HG3-N-HN
1030	 8.107	 119.846	 8.958	    2442335	R139HN-S138N-HN
1031	 8.100	 121.593	 7.289	    8316444	R139HN-R140N-HN
1032	 4.020	 121.616	 7.291	    4712472	R140HA-N-HN
1033	 4.025	 126.486	 8.298	   12205673	R140HA-L141N-HN
1034	 1.332	 121.611	 7.291	    7857437	R140HB3-N-HN
1035	 1.260	 121.586	 7.290	    5753144	R140HG2-N-HN
1036	 1.286	 126.502	 8.302	    3391491	R140HG2-L141N-HN
1037	 0.884	 121.567	 7.287	    2039233	R140HG3-N-HN
1038	 7.311	 119.728	 8.956	    1330776	R140HN-S138N-HN
1039	 7.290	 120.396	 8.103	    8677308	R140HN-R139N-HN
1040	 7.297	 126.479	 8.299	    2230784	R140HN-L141N-HN
1041	 4.705	 126.616	 8.302	    9462902	L141HA-N-HN
1042	 1.599	 126.507	 8.296	    8632579	L141HB3-N-HN
1043	 1.608	 108.137	 8.334	    2392974	L141HB3-G143N-HN
1044	 0.929	 126.535	 8.298	    4945737	L141HD2-N-HN
1045	 1.706	 121.576	 7.290	    2628637	L141HG-R140N-HN
1046	 1.700	 126.486	 8.299	    4707360	L141HG-N-HN
1047	 8.299	 121.586	 7.289	    2001296	L141HN-R140N-HN
1048	 4.432	 108.121	 8.333	   15594803	P142HA-G143N-HN
1049	 2.295	 108.127	 8.335	    3216733	P142HB2-G143N-HN
1050	 2.051	 108.134	 8.333	    4348949	P142HB3-G143N-HN
1051	 4.025	 108.124	 8.333	   13950844	G143HA2-N-HN
1052	 3.922	 108.146	 8.337	   14077633	G143HA3-N-HN
1053	 3.981	 120.191	 8.107	   12658431	G143HA3-K144N-HN
1054	 8.321	 120.338	 8.111	    3620774	G143HN-K144N-HN
1055	 4.301	 120.193	 8.107	    7764874	K144HA-N-HN
1056	 4.313	 123.623	 8.216	   16878116	K144HA-A145N-HN
1057	 1.894	 120.275	 8.107	    8142470	K144HB2-N-HN
1058	 1.883	 123.661	 8.209	    3086147	K144HB2-A145N-HN
1059	 1.782	 120.168	 8.104	   14032243	K144HB3-N-HN
1060	 8.104	 108.086	 8.333	    2714436	K144HN-G143N-HN
1061	 4.353	 123.624	 8.216	   14139363	A145HA-N-HN
1062	 4.369	 115.766	 8.297	   24693216	A145HA-S146N-HN
1063	 1.435	 123.624	 8.215	   16031608	A145HB-N-HN
1064	 1.440	 115.682	 8.302	    6416968	A145HB-S146N-HN
1065	 4.541	 115.682	 8.296	    3855712	S146HA-N-HN
1066	 4.557	 122.151	 8.655	    8702212	S146HA-K147N-HN
1067	 4.021	 115.820	 8.290	    7977238	S146HB2-N-HN
1068	 4.054	 122.317	 8.657	    3167486	S146HB2-K147N-HN
1069	 3.849	 115.682	 8.299	   10018838	S146HB3-N-HN
1070	 3.839	 122.303	 8.656	    2273106	S146HB3-K147N-HN
1071	 8.666	 119.342	 8.204	    3717994	147HN-A148N-HN
1072	 4.470	 119.175	 8.196	    3225013	K147HA-A148N-HN
1073	 2.011	 122.153	 8.659	    3617736	K147HB3-N-HN
1074	 2.002	 119.207	 8.194	    2213351	K147HB3-A148N-HN
1075	 4.631	 119.982	 7.623	    4457597	A148HA-V149N-HN
1076	 1.605	 119.276	 8.203	    9211204	A148HB-N-HN
1077	 8.202	 122.141	 8.658	    4642456	A148HN-K147N-HN
1078	 8.199	 119.953	 7.625	    4546721	A148HN-V149N-HN
1079	 5.022	 128.122	 8.917	    5721612	149HA-I150N-HN
1080	 5.048	 120.016	 7.631	    1770035	V149HA-N-HN
1081	 2.026	 119.991	 7.621	    4240711	V149HB-N-HN
1082	 0.831	 128.123	 8.920	    2164446	V149HG2-I150N-HN
1083	 0.853	 127.695	 8.401	    1861537	V149HG2-K151N-HN
1084	 7.619	 119.241	 8.203	    5285112	V149HN-A148N-HN
1085	 0.352	 128.122	 8.915	    1413259	I150HD1-N-HN
1086	 0.403	 128.122	 8.915	    1392335	I150HG2-N-HN
1087	 8.914	 119.930	 7.618	    1752242	I150HN-V149N-HN
1088	 4.149	 127.687	 8.398	   10599444	K150HA-K151N-HN
1089	 1.519	 118.867	 8.596	    1600537	K150HB-T107N-HN
1090	 1.516	 128.105	 8.923	    2309322	K150HB-N-HN
1091	 0.373	 127.689	 8.403	    4207575	K150HD1-K151N-HN
1092	 5.019	 125.189	 8.882	    1338990	K151HA-E105N-HN
1093	 5.014	 127.675	 8.396	    3758960	K151HA-N-HN
1094	 5.003	 115.250	 8.743	    7795285	K151HA-T152N-HN
1095	 5.011	 125.180	 8.201	    2845494	K151HA-Q153N-HN
1096	 1.793	 127.684	 8.398	    4275764	K151HB2-N-HN
1097	 1.802	 115.214	 8.743	    1645404	K151HB2-T152N-HN
1098	 1.491	 127.689	 8.398	    6715686	K151HB3-N-HN
1099	 1.495	 125.222	 8.199	    1458415	K151HB3-Q153N-HN
1100	 1.540	 127.687	 8.399	    5037080	K151HD3-N-HN
1101	 1.496	 115.190	 8.743	    1993371	K151HD3-T152N-HN
1102	 2.842	 111.477	 9.206	    1654331	K151HE3-G109N-HN
1103	 1.215	 125.122	 8.204	    1995787	K151HG2-Q153N-HN
1104	 1.222	 127.722	 8.402	    3164604	K151HG3-N-HN
1105	 4.181	 115.274	 8.746	    2986756	T152HA-N-HN
1106	 4.172	 125.148	 8.206	   12124613	T152HA-Q153N-HN
1107	 4.328	 125.148	 8.208	   11042599	T152HB-Q153N-HN
1108	 0.615	 115.247	 8.746	    5198761	T152HG2-N-HN
1109	 0.611	 125.149	 8.202	    5197159	T152HG2-Q153N-HN
1110	 8.745	 125.164	 8.202	    7435165	T152HN-Q153N-HN
1111	 4.237	 125.171	 8.202	   18672060	Q153HA-N-HN
1112	 2.189	 125.148	 8.201	    4999892	Q153HB2-N-HN
1113	 2.032	 125.119	 8.201	    7148743	Q153HB3-N-HN
1114	 2.342	 125.180	 8.202	    6832284	Q153HG2-N-HN
1115	 2.332	 111.556	 7.568	    5818825	Q153HG3-NE2-HE21
!####  Helix 1 (5-35)
!5 T (from CSI)
assign (resid   4 and name C  )
       (resid   5 and name N  )
       (resid   5 and name CA )
       (resid   5 and name C  )  1.0    -60.000 40 2
assign (resid   5 and name N  )
       (resid   5 and name CA )
       (resid   5 and name C  )
       (resid   6 and name N  )  1.0    -40.000 30 2 
!6 E (from CSI)
assign (resid   5 and name C  ) 
       (resid   6 and name N  )
       (resid   6 and name CA )
       (resid   6 and name C  )  1.0    -60.000 40 2
assign (resid   6 and name N  )
       (resid   6 and name CA )
       (resid   6 and name C  )
       (resid   7 and name N  )  1.0    -40.000 30 2
!7 V (from CSI)
assign (resid   6 and name C  ) 
       (resid   7 and name N  )
       (resid   7 and name CA )
       (resid   7 and name C  )  1.0    -60.000 40 2
assign (resid   7 and name N  )
       (resid   7 and name CA )
       (resid   7 and name C  )
       (resid   8 and name N  )  1.0    -40.000 30 2
!8 F (from CSI)
assign (resid   7 and name C  ) 
       (resid   8 and name N  )
       (resid   8 and name CA )
       (resid   8 and name C  )  1.0    -60.000 40 2
assign (resid   8 and name N  )
       (resid   8 and name CA )
       (resid   8 and name C  )
       (resid   9 and name N  )  1.0    -40.000 30 2
!9 I  -60.790  -27.660    6.490   14.020   47.230  9 Good
assign (resid   8 and name C  ) 
       (resid   9 and name N  )
       (resid   9 and name CA )
       (resid   9 and name C  )  1.0    -61.000 10 2
assign (resid   9 and name N  )
       (resid   9 and name CA )
       (resid   9 and name C  )
       (resid   0 and name N  )  1.0    -28.000 15 2
!10 R  -63.020  -34.570    8.280   11.580   45.970 10 Good
assign (resid   9 and name C  )
       (resid   10 and name N  )
       (resid   10 and name CA )
       (resid   10 and name C  )  1.0    -63.000 10 2
assign (resid   10 and name N  )
       (resid   10 and name CA )
       (resid   10 and name C  )
       (resid   11 and name N  )  1.0    -35.000 15 2
!11 R  -68.180  -38.490    4.690    6.560   45.330 10 Good
assign (resid   10 and name C  )
       (resid   11 and name N  )
       (resid   11 and name CA )
       (resid   11 and name C  )  1.0    -68.000 10 2
assign (resid   11 and name N  )
       (resid   11 and name CA )
       (resid   11 and name C  )
       (resid   12 and name N  )  1.0    -38.000 10 2
!12 N  -68.300  -35.980    8.830   15.930   44.410 10 Good
assign (resid   11 and name C  )
       (resid   12 and name N  )
       (resid   12 and name CA )
       (resid   12 and name C  )  1.0    -66.000 10 2
assign (resid   12 and name N  )
       (resid   12 and name CA )
       (resid   12 and name C  )
       (resid   13 and name N  )  1.0    -41.000 10 2
!13 K  -68.420  -42.020    3.950    7.800   46.160 10 Good
assign (resid   12 and name C  )
       (resid   13 and name N  )
       (resid   13 and name CA )
       (resid   13 and name C  )  1.0    -68.000 10 2
assign (resid   13 and name N  )
       (resid   13 and name CA )
       (resid   13 and name C  )
       (resid   14 and name N  )  1.0    -42.000 10 2
!14 L  -67.170  -36.520    5.320   12.040   45.760 10 Good
assign (resid   13 and name C  )
       (resid   14 and name N  )
       (resid   14 and name CA )
       (resid   14 and name C  )  1.0    -67.000 10 2
assign (resid   14 and name N  )
       (resid   14 and name CA )
       (resid   14 and name C  )
       (resid   15 and name N  )  1.0    -37.000 15 2
!15 R  -65.900  -37.890    6.170    8.080   46.340 10 Good
assign (resid   14 and name C  )
       (resid   15 and name N  )
       (resid   15 and name CA )
       (resid   15 and name C  )  1.0    -66.000 10 2
assign (resid   15 and name N  )
       (resid   15 and name CA )
       (resid   15 and name C  )
       (resid   16 and name N  )  1.0    -38.000 10 2
!16 R  -65.320  -37.850    5.700   11.290   46.080 10 Good
assign (resid   15 and name C  )
       (resid   16 and name N  )
       (resid   16 and name CA )
       (resid   16 and name C  )  1.0    -65.000 10 2
assign (resid   16 and name N  )
       (resid   16 and name CA )
       (resid   16 and name C  )
       (resid   17 and name N  )  1.0    -38.000 15 2
!17 H  -72.110  -29.920   13.200   20.360   50.000 10 Good
assign (resid   16 and name C  )
       (resid   17 and name N  )
       (resid   17 and name CA )
       (resid   17 and name C  )  1.0    -72.000 15 2
assign (resid   17 and name N  )
       (resid   17 and name CA )
       (resid   17 and name C  )
       (resid   18 and name N  )  1.0    -30.000 20 2
!18 F  -63.080  -38.040    3.070   11.610   49.810 10 Good
assign (resid   17 and name C  )
       (resid   18 and name N  )
       (resid   18 and name CA )
       (resid   18 and name C  )  1.0    -63.000 10 2
assign (resid   18 and name N  )
       (resid   18 and name CA )
       (resid   18 and name C  )
       (resid   19 and name N  )  1.0    -38.000 15 2
!19 E  -64.430  -42.490    6.520   12.110   45.670 10 Good
assign (resid   18 and name C  )
       (resid   19 and name N  )
       (resid   19 and name CA )
       (resid   19 and name C  )  1.0    -64.000 10 2
assign (resid   19 and name N  )
       (resid   19 and name CA )
       (resid   19 and name C  )
       (resid   20 and name N  )  1.0    -42.000 15 2
!20 S  -63.140  -40.320    7.040   10.740   47.190 10 Good
assign (resid   29 and name C  )
       (resid   20 and name N  )
       (resid   20 and name CA )
       (resid   20 and name C  )  1.0    -63.000 10 2
assign (resid   20 and name N  )
       (resid   20 and name CA )
       (resid   20 and name C  )
       (resid   21 and name N  )  1.0    -40.000 10 2
!21 E  -66.690  -40.070    4.720    3.530   48.990  9 Good
assign (resid   20 and name C  )
       (resid   21 and name N  )
       (resid   21 and name CA )
       (resid   21 and name C  )  1.0    -67.000 10 2
assign (resid   21 and name N  )
       (resid   21 and name CA )
       (resid   21 and name C  )
       (resid   22 and name N  )  1.0    -40.000 10 2
!22 F  -65.300  -35.920    3.670   10.200   49.800 10 Good
assign (resid   21 and name C  )
       (resid   22 and name N  )
       (resid   22 and name CA )
       (resid   22 and name C  )  1.0    -65.000 10 2
assign (resid   22 and name N  )
       (resid   22 and name CA )
       (resid   22 and name C  )
       (resid   23 and name N  )  1.0    -36.000 10 2
!23 R  -67.390  -37.080    6.260    8.300   47.740 10 Good
assign (resid   22 and name C  )
       (resid   23 and name N  )
       (resid   23 and name CA )
       (resid   23 and name C  )  1.0    -67.000 10 2
assign (resid   23 and name N  )
       (resid   23 and name CA )
       (resid   23 and name C  )
       (resid   24 and name N  )  1.0    -37.000 10 2
!24 Q  -64.360  -40.070    6.050    9.840   46.200 10 Good
assign (resid   23 and name C  )
       (resid   24 and name N  )
       (resid   24 and name CA )
       (resid   24 and name C  )  1.0    -64.000 10 2
assign (resid   24 and name N  )
       (resid   24 and name CA )
       (resid   24 and name C  )
       (resid   25 and name N  )  1.0    -40.000 10 2
!25 I  -62.020  -35.330    6.300    8.260   46.840 10 Good
assign (resid   24 and name C  )
       (resid   25 and name N  )
       (resid   25 and name CA )
       (resid   25 and name C  )  1.0    -62.000 10 2
assign (resid   25 and name N  )
       (resid   25 and name CA )
       (resid   25 and name C  )
       (resid   26 and name N  )  1.0    -35.000 10 2
!26 N  -67.620  -28.350   11.550   22.490   46.020 10 Good
assign (resid   25 and name C  )
       (resid   26 and name N  )
       (resid   26 and name CA )
       (resid   26 and name C  )  1.0    -64.000 10 2
assign (resid   26 and name N  )
       (resid   26 and name CA )
       (resid   26 and name C  )
       (resid   27 and name N  )  1.0    -35.000 10 2
!27 N  -67.120  -36.860    5.200    8.600   50.120 10 Good
assign (resid   26 and name C  )
       (resid   27 and name N  )
       (resid   27 and name CA )
       (resid   27 and name C  )  1.0    -67.000 10 2
assign (resid   27 and name N  )
       (resid   27 and name CA )
       (resid   27 and name C  )
       (resid   28 and name N  )  1.0    -37.000 10 2
!28 E  -70.130  -35.130   10.010   20.330   50.640 10 Good
assign (resid   27 and name C  )
       (resid   28 and name N  )
       (resid   28 and name CA )
       (resid   28 and name C  )  1.0    -67.000 10 2
assign (resid   28 and name N  )
       (resid   28 and name CA )
       (resid   28 and name C  )
       (resid   29 and name N  )  1.0    -41.000 10 2
!49 I  -63.200  -40.060    5.370    6.280   49.720 10 Good
assign (resid   28 and name C  )
       (resid   29 and name N  )
       (resid   29 and name CA )
       (resid   29 and name C  )  1.0    -63.000 10 2
assign (resid   29 and name N  )
       (resid   29 and name CA )
       (resid   29 and name C  )
       (resid   30 and name N  )  1.0    -40.000 10 2
!30 R  -66.240  -39.360    6.220    8.190   47.010 10 Good
assign (resid   29 and name C  )
       (resid   30 and name N  )
       (resid   30 and name CA )
       (resid   30 and name C  )  1.0    -66.000 10 2
assign (resid   30 and name N  )
       (resid   30 and name CA )
       (resid   30 and name C  )
       (resid   31 and name N  )  1.0    -39.000 10 2
!31 E  -65.850  -40.160    4.960   12.840   44.470  9 Good
assign (resid   30 and name C  )
       (resid   31 and name N  )
       (resid   31 and name CA )
       (resid   31 and name C  )  1.0    -65.000 10 2
assign (resid   31 and name N  )
       (resid   31 and name CA )
       (resid   31 and name C  )
       (resid   32 and name N  )  1.0    -40.000 15 2
!32 A  -74.350  -29.150    9.680   19.320   49.850  9 Good
assign (resid   31 and name C  )
       (resid   32 and name N  )
       (resid   32 and name CA )
       (resid   32 and name C  )  1.0    -74.000 10 2
assign (resid   32 and name N  )
       (resid   32 and name CA )
       (resid   32 and name C  )
       (resid   33 and name N  )  1.0    -30.000 20 2
!33 S  -68.780  -37.880    5.100    6.110   51.150 10 Good
assign (resid   32 and name C  )
       (resid   33 and name N  )
       (resid   33 and name CA )
       (resid   33 and name C  )  1.0    -69.000 10 2
assign (resid   33 and name N  )
       (resid   33 and name CA )
       (resid   33 and name C  )
       (resid   34 and name N  )  1.0    -38.000 10 2
!34 K  -68.350  -35.600    7.050   18.190   52.840 10 Good
assign (resid   33 and name C  )
       (resid   34 and name N  )
       (resid   34 and name CA )
       (resid   34 and name C  )  1.0    -68.000 10 2
assign (resid   34 and name N  )
       (resid   34 and name CA )
       (resid   34 and name C  )
       (resid   35 and name N  )  1.0    -36.000 20 2
!35 A  -63.840  -27.030    6.180   12.060   52.270  9 New (Added, confirmed by structure)
assign (resid   34 and name C  )
       (resid   35 and name N  )
       (resid   35 and name CA )
       (resid   35 and name C  )  1.0    -64.000 10 2
assign (resid   35 and name N  )
       (resid   35 and name CA )
       (resid   35 and name C  )
       (resid   36 and name N  )  1.0    -27.000 15 2

!Loop helix 1 - strand 1
!37 G   86.740   -2.930    9.930   17.470   60.330  7 New (Added, confirmed by structure)
assign (resid   36 and name C  )
       (resid   37 and name N  )
       (resid   37 and name CA )
       (resid   37 and name C  )  1.0     87.000 10 2
assign (resid   37 and name N  )
       (resid   37 and name CA )
       (resid   37 and name C  )
       (resid   38 and name N  )  1.0     -3.000 20 2
!38 V -124.270  163.170   29.550    5.300   59.220  8 New (Added, confirmed by structure)
assign (resid   37 and name C  )
       (resid   38 and name N  )
       (resid   38 and name CA )
       (resid   38 and name C  )  1.0   -124.000 30 2
assign (resid   38 and name N  )
       (resid   38 and name CA )
       (resid   38 and name C  )
       (resid   39 and name N  )  1.0    163.000 15 2

!####  beta strand 1 (41-45)
!41 F -134.380  151.540   17.280    9.510   65.360  7 New (Added, confirmed by structure) 
assign (resid   40 and name C  )
       (resid   41 and name N  )
       (resid   41 and name CA )
       (resid   41 and name C  )  1.0    -134.000 20 2
assign (resid   41 and name N  )
       (resid   41 and name CA )
       (resid   41 and name C  )
       (resid   42 and name N  )  1.0     151.000 10 2
!42 H -121.690  135.510   16.990   27.660   63.910  9 Good
assign (resid   41 and name C  )
       (resid   42 and name N  )
       (resid   42 and name CA )
       (resid   42 and name C  )  1.0    -122.000 20 2
assign (resid   42 and name N  )
       (resid   42 and name CA )
       (resid   42 and name C  )
       (resid   43 and name N  )  1.0     136.000 30 2
!43 L -109.810  141.420   12.500   15.960   52.310 10 Good
assign (resid   42 and name C  )
       (resid   43 and name N  )
       (resid   43 and name CA )
       (resid   43 and name C  )  1.0    -110.000 15 2
assign (resid   43 and name N  )
       (resid   43 and name CA )
       (resid   43 and name C  )
       (resid   44 and name N  )  1.0     141.000 20 2
!44 K -123.160  157.420   14.940   12.640   57.490 10 Good
assign (resid   43 and name C  )
       (resid   44 and name N  )
       (resid   44 and name CA )
       (resid   44 and name C  )  1.0    -123.000 15 2
assign (resid   44 and name N  )
       (resid   44 and name CA )
       (resid   44 and name C  )
       (resid   45 and name N  )  1.0     157.000 15 2
!45 Y -123.710  152.340   32.170   16.430   55.460  7 New (Added, confirmed by structure)
assign (resid   44 and name C  )
       (resid   45 and name N  )
       (resid   45 and name CA )
       (resid   45 and name C  )  1.0    -123.000 30 2
assign (resid   45 and name N  )
       (resid   45 and name CA )
       (resid   45 and name C  )
       (resid   46 and name N  )  1.0     152.000 20 2

!####  Helix 2 (47-54)
!47 Q  -64.160  -26.550   11.600   14.550   53.940  7 New (Added, confirmed by structure)
assign (resid   46 and name C  )
       (resid   47 and name N  )
       (resid   47 and name CA )
       (resid   47 and name C  )  1.0    -64.000 15 2
assign (resid   47 and name N  )
       (resid   47 and name CA )
       (resid   47 and name C  )
       (resid   48 and name N  )  1.0    -27.000 15 2
!48 A  -67.070  -27.740   12.290   19.640   49.180 10 Good
assign (resid   47 and name C  )
       (resid   48 and name N  )
       (resid   48 and name CA )
       (resid   48 and name C  )  1.0    -67.000 15 2
assign (resid   48 and name N  )
       (resid   48 and name CA )
       (resid   48 and name C  )
       (resid   49 and name N  )  1.0    -28.000 20 2
!49 L  -69.190  -26.690   15.990   18.010   48.090  8 New (Added, confirmed by structure)
assign (resid   48 and name C  )
       (resid   49 and name N  )
       (resid   49 and name CA )
       (resid   49 and name C  )  1.0    -69.000 15 2
assign (resid   49 and name N  )
       (resid   49 and name CA )
       (resid   49 and name C  )
       (resid   50 and name N  )  1.0    -28.000 20 2
!50 L  -63.760  -39.200    6.170    6.900   48.210 10 Good
assign (resid   49 and name C  )
       (resid   50 and name N  )
       (resid   50 and name CA )
       (resid   50 and name C  )  1.0    -64.000 10 2
assign (resid   50 and name N  )
       (resid   50 and name CA )
       (resid   50 and name C  )
       (resid   51 and name N  )  1.0    -39.000 10 2
!51 D  -65.390  -40.530    6.180    5.350   46.680 10 Good
assign (resid   50 and name C  )
       (resid   51 and name N  )
       (resid   51 and name CA )
       (resid   51 and name C  )  1.0    -65.000 10 2
assign (resid   51 and name N  )
       (resid   51 and name CA )
       (resid   51 and name C  )
       (resid   52 and name N  )  1.0    -41.000 10 2
!52 R  -70.820  -32.010   11.490   22.370   47.030 10 Good
assign (resid   51 and name C  )
       (resid   52 and name N  )
       (resid   52 and name CA )
       (resid   52 and name C  )  1.0    -71.000 15 2
assign (resid   52 and name N  )
       (resid   52 and name CA )
       (resid   52 and name C  )
       (resid   53 and name N  )  1.0    -32.000 25 2
!(53 A  -69.410  -38.740    8.950    6.130   51.440 10 Good
assign (resid   52 and name C  )
       (resid   53 and name N  )
       (resid   53 and name CA )
       (resid   53 and name C  )  1.0    -69.000 10 2
assign (resid   53 and name N  )
       (resid   53 and name CA )
       (resid   53 and name C  )
       (resid   54 and name N  )  1.0    -39.000 10 2
!54 I  -59.910  -34.840    7.710    9.340   53.630  8 New
assign (resid   53 and name C  )
       (resid   54 and name N  )
       (resid   54 and name CA )
       (resid   54 and name C  )  1.0    -60.000 15 2
assign (resid   54 and name N  )
       (resid   54 and name CA )
       (resid   54 and name C  )
       (resid   55 and name N  )  1.0    -35.000 15 2
!55 Q  -87.030   -4.770   15.990   22.190   54.390 10 Good
assign (resid   54 and name C  )
       (resid   55 and name N  )
       (resid   55 and name CA )
       (resid   55 and name C  )  1.0    -87.000 20 2
assign (resid   55 and name N  )
       (resid   55 and name CA )
       (resid   55 and name C  )
       (resid   56 and name N  )  1.0    -5.000 25 2

!####  HeliX 3 (63-70)
!61 T  -67.300  -26.800    7.260   15.270   67.950  8 New (Added, confirmed by structure)
assign (resid   60 and name C  )
       (resid   61 and name N  )
       (resid   61 and name CA )
       (resid   61 and name C  )  1.0   -67.000 10 2
assign (resid   61 and name N  )
       (resid   61 and name CA )
       (resid   61 and name C  )
       (resid   62 and name N  )  1.0   -27.000 15 2
!62 Y  -85.830   -2.700   21.520   24.570   61.860  9 Good (Added, confirmed by structure)
assign (resid   61 and name C  )
       (resid   62 and name N  )
       (resid   62 and name CA )
       (resid   62 and name C  )  1.0   -85.000 30 2
assign (resid   62 and name N  )
       (resid   62 and name CA )
       (resid   62 and name C  )
       (resid   63 and name N  )  1.0    -3.000 30 2
!63 V   -59.270  -29.120    7.190   14.400   65.880  7 New
assign (resid   62 and name C  )
       (resid   63 and name N  )
       (resid   63 and name CA )
       (resid   63 and name C  )  1.0    -60.000 40 2
assign (resid   63 and name N  )
       (resid   63 and name CA )
       (resid   63 and name C  )
       (resid   64 and name N  )  1.0    -40.000 30 2
!64 F  -66.340  -25.210    8.780   19.310   52.550  9 Good (Added, confirmed by structure)
assign (resid   63 and name C  )
       (resid   64 and name N  )
       (resid   64 and name CA )
       (resid   64 and name C  )  1.0    -66.000 10 2
assign (resid   64 and name N  )
       (resid   64 and name CA )
       (resid   64 and name C  )
       (resid   65 and name N  )  1.0    -25.000 20 2
!65 E  -68.330  -30.280   11.240   15.270   53.140  9 Good
assign (resid   64 and name C  )
       (resid   65 and name N  )
       (resid   65 and name CA )
       (resid   65 and name C  )  1.0    -68.000 15 2
assign (resid   65 and name N  )
       (resid   65 and name CA )
       (resid   65 and name C  )
       (resid   66 and name N  )  1.0    -30.000 15 2
!66 L  -64.590  -30.400    7.120   18.010   45.420 10 Good
assign (resid   65 and name C  )
       (resid   66 and name N  )
       (resid   66 and name CA )
       (resid   66 and name C  )  1.0    -65.000 10 2
assign (resid   66 and name N  )
       (resid   66 and name CA )
       (resid   66 and name C  )
       (resid   67 and name N  )  1.0    -30.000 20 2
!67 F  -67.920  -33.500    7.910   14.510   50.440  9 Good
assign (resid   66 and name C  )
       (resid   67 and name N  )
       (resid   67 and name CA )
       (resid   67 and name C  )  1.0    -67.000 10 2
assign (resid   67 and name N  )
       (resid   67 and name CA )
       (resid   67 and name C  )
       (resid   68 and name N  )  1.0    -33.000 15 2
!68 H  -75.420  -22.400   13.700   21.970   49.520  8 New (Added, confirmed by structure)
assign (resid   67 and name C  )
       (resid   68 and name N  )
       (resid   68 and name CA )
       (resid   68 and name C  )  1.0    -75.000 15 2
assign (resid   68 and name N  )
       (resid   68 and name CA )
       (resid   68 and name C  )
       (resid   69 and name N  )  1.0    -22.000 20 2
!69 K  -78.650  -20.730   15.520   16.960   56.940  8 New (Added, confirmed by structure)
assign (resid   68 and name C  )
       (resid   69 and name N  )
       (resid   69 and name CA )
       (resid   69 and name C  )  1.0    -78.000 20 2
assign (resid   69 and name N  )
       (resid   69 and name CA )
       (resid   69 and name C  )
       (resid   70 and name N  )  1.0    -20.000 20 2
!70 I  -59.000  -36.030    4.540    9.510   57.780  9 New
assign (resid   69 and name C  )
       (resid   70 and name N  )
       (resid   70 and name CA )
       (resid   70 and name C  )  1.0    -60.000 40 2
assign (resid   70 and name N  )
       (resid   70 and name CA )
       (resid   70 and name C  )
       (resid   71 and name N  )  1.0    -40.000 30 2
!71 K  -67.790  -19.500   14.300   13.470   56.070 10 Good
assign (resid   70 and name C  )
       (resid   71 and name N  )
       (resid   71 and name CA )
       (resid   71 and name C  )  1.0    -68.000 15 2
assign (resid   71 and name N  )
       (resid   71 and name CA )
       (resid   71 and name C  )
       (resid   72 and name N  )  1.0    -20.000 15 2

!####  Helix 4 (74-82)
!74 V  -74.760   -7.530   17.100   21.100   61.840  8 New (Added, confirmed by structure)
assign (resid   73 and name C  )
       (resid   74 and name N  )
       (resid   74 and name CA )
       (resid   74 and name C  )  1.0    -60.000 40 2
assign (resid   74 and name N  )
       (resid   74 and name CA )
       (resid   74 and name C  )
       (resid   75 and name N  )  1.0    -40.000 30 2
!75 L  -74.180  -22.160   10.820   22.500   50.420 10 Good
assign (resid   74 and name C  )
       (resid   75 and name N  )
       (resid   75 and name CA )
       (resid   75 and name C  )  1.0    -74.000 15 2
assign (resid   75 and name N  )
       (resid   75 and name CA )
       (resid   75 and name C  )
       (resid   76 and name N  )  1.0    -22.000 25 2
!76 E  -64.920  -42.820    2.740    4.790   48.400 10 Good
assign (resid   75 and name C  )
       (resid   76 and name N  )
       (resid   76 and name CA )
       (resid   76 and name C  )  1.0    -65.000 10 2
assign (resid   76 and name N  )
       (resid   76 and name CA )
       (resid   76 and name C  )
       (resid   77 and name N  )  1.0    -43.000 10 2
!77 V  -62.110  -40.070    6.330    5.350   42.860 10 Good
assign (resid   76 and name C  )
       (resid   77 and name N  )
       (resid   77 and name CA )
       (resid   77 and name C  )  1.0    -62.000 10 2
assign (resid   77 and name N  )
       (resid   77 and name CA )
       (resid   77 and name C  )
       (resid   78 and name N  )  1.0    -40.000 10 2
!78 N  -64.040  -41.180    5.430    4.930   43.530 10 Good
assign (resid   77 and name C  )
       (resid   78 and name N  )
       (resid   78 and name CA )
       (resid   78 and name C  )  1.0    -64.000 10 2
assign (resid   78 and name N  )
       (resid   78 and name CA )
       (resid   78 and name C  )
       (resid   79 and name N  )  1.0    -41.000 10 2
!79 E  -65.510  -41.110    7.040    6.100   43.480 10 Good
assign (resid   78 and name C  )
       (resid   79 and name N  )
       (resid   79 and name CA )
       (resid   79 and name C  )  1.0    -66.000 10 2
assign (resid   79 and name N  )
       (resid   79 and name CA )
       (resid   79 and name C  )
       (resid   80 and name N  )  1.0    -41.000 10 2
!80 F  -65.360  -27.310    9.380   17.100   48.470  9 Good
assign (resid   79 and name C  )
       (resid   80 and name N  )
       (resid   80 and name CA )
       (resid   80 and name C  )  1.0    -65.000 10 2
assign (resid   80 and name N  )
       (resid   80 and name CA )
       (resid   80 and name C  )
       (resid   81 and name N  )  1.0    -27.000 20 2
!81 L  -60.150  -28.750    7.320    8.670   51.630  8 New (Added, confirmed by structure)
assign (resid   80 and name C  )
       (resid   81 and name N  )
       (resid   81 and name CA )
       (resid   81 and name C  )  1.0    -60.000 15 2
assign (resid   81 and name N  )
       (resid   81 and name CA )
       (resid   81 and name C  )
       (resid   82 and name N  )  1.0    -29.000 15 2
!82 S  -87.850  -17.980   15.120   18.170   51.060  7 New (Added, confirmed by structure)
assign (resid   81 and name C  )
       (resid   82 and name N  )
       (resid   82 and name CA )
       (resid   82 and name C  )  1.0    -87.000 20 2
assign (resid   82 and name N  )
       (resid   82 and name CA )
       (resid   82 and name C  )
       (resid   83 and name N  )  1.0    -18.000 20 2

!#### Loop Helix 4-strand 2
!83 M  -94.310  136.180   23.960   28.570   59.360 10 Good (Added, confirmed by structure)
assign (resid   82 and name C  )
       (resid   83 and name N  )
       (resid   83 and name CA )
       (resid   83 and name C  )  1.0    -94.000 30 2
assign (resid   83 and name N  )
       (resid   83 and name CA )
       (resid   83 and name C  )
       (resid   84 and name N  )  1.0    136.000 30 2
!84 P  -75.310  150.030   28.750    9.130   73.980 10 Good (Added, confirmed by structure)
assign (resid   84 and name N  )
       (resid   84 and name CA )
       (resid   84 and name C  )
       (resid   85 and name N  )  1.0    150.000 30 2  
!85 P  -65.290  148.450    9.320    8.380   82.680 10 Good (Added, confirmed by structure)
assign (resid   85 and name N  )
       (resid   85 and name CA )
       (resid   85 and name C  )
       (resid   86 and name N  )  1.0    148.000 10 2
!86 R  -75.150  132.950   14.700   16.450   82.060  9 Good (not confirmed)
!87 P  -66.220  150.410   10.200    7.210   68.200  9 Good (Added, confirmed by structure)
assign (resid   87 and name N  )
       (resid   87 and name CA )
       (resid   87 and name C  )
       (resid   88 and name N  )  1.0    150.000 10 2

!94 I  -99.430  113.680   14.940   21.380   51.290  9 Good (Added, confirmed by structure)
assign (resid   93 and name C  )
       (resid   94 and name N  )
       (resid   94 and name CA )
       (resid   94 and name C  )  1.0    -99.000 20 2
assign (resid   94 and name N  )
       (resid   94 and name CA )
       (resid   94 and name C  )
       (resid   95 and name N  )  1.0    113.000 25 2

!97 V  -93.050  117.760   17.810   21.500   59.650 10 Good (Added, confirmed by structure)
assign (resid   96 and name C  )
       (resid   97 and name N  )
       (resid   97 and name CA )
       (resid   97 and name C  )  1.0    -93.000 20 2
assign (resid   97 and name N  )
       (resid   97 and name CA )
       (resid   97 and name C  )
       (resid   98 and name N  )  1.0    117.000 25 2

!100 R  -87.560  138.830   21.640   28.590   57.620 10 Good (Added, confirmed by structure)
assign (resid   99 and name C  )
       (resid  100 and name N  )
       (resid  100 and name CA )
       (resid  100 and name C  )  1.0    -87.000 25 2
assign (resid  100 and name N  )
       (resid  100 and name CA )
       (resid  100 and name C  )
       (resid  101 and name N  )  1.0    138.000 30 2

!####  beta strand 2 (103-107)
!103 R -119.980  155.930   18.580   15.280   55.280 10 Good
assign (resid  102 and name C  )
       (resid  103 and name N  )
       (resid  103 and name CA )
       (resid  103 and name C  )  1.0    -120.000 20 2
assign (resid  103 and name N  )
       (resid  103 and name CA )
       (resid  103 and name C  )
       (resid  104 and name N  )  1.0     156.000 15 2
!104 L -119.690  130.370   17.320   16.240   55.300 10 Good
assign (resid  103 and name C  )
       (resid  104 and name N  )
       (resid  104 and name CA )
       (resid  104 and name C  )  1.0    -120.000 20 2
assign (resid  104 and name N  )
       (resid  104 and name CA )
       (resid  104 and name C  )
       (resid  105 and name N  )  1.0     130.000 20 2
!105 E -112.770  130.860   15.350   16.460   54.620 10 Good
assign (resid  104 and name C  )
       (resid  105 and name N  )
       (resid  105 and name CA )
       (resid  105 and name C  )  1.0    -113.000 15 2
assign (resid  105 and name N  )
       (resid  105 and name CA )
       (resid  105 and name C  )
       (resid  106 and name N  )  1.0     131.000 20 2
!106 I -119.150  127.810   13.770    9.240   55.110 10 Good
assign (resid  105 and name C  )
       (resid  106 and name N  )
       (resid  106 and name CA )
       (resid  106 and name C  )  1.0    -119.000 15 2
assign (resid  106 and name N  )
       (resid  106 and name CA )
       (resid  106 and name C  )
       (resid  107 and name N  )  1.0     128.000 10 2
!107 T -116.320  128.770   15.280   18.370   57.710  8 New (Added, confirmed by structure)
assign (resid  106 and name C  )
       (resid  107 and name N  )
       (resid  107 and name CA )
       (resid  107 and name C  )  1.0    -116.000 20 2
assign (resid  107 and name N  )
       (resid  107 and name CA )
       (resid  107 and name C  )
       (resid  108 and name N  )  1.0     129.000 20 2

!####  beta strand 3 (111-116)
!111 L  -99.680  118.590   16.090   10.370   51.600 10 Good
assign (resid  110 and name C  )
       (resid  111 and name N  )
       (resid  111 and name CA )
       (resid  111 and name C  )  1.0    -100.000 20 2
assign (resid  111 and name N  )
       (resid  111 and name CA )
       (resid  111 and name C  )
       (resid  112 and name N  )  1.0     119.000 10 2
112 W -102.440  122.220    7.710   18.820   61.060  9 Good
assign (resid  111 and name C  )
       (resid  112 and name N  )
       (resid  112 and name CA )
       (resid  112 and name C  )  1.0    -102.000 10 2
assign (resid  112 and name N  )
       (resid  112 and name CA )
       (resid  112 and name C  )
       (resid  113 and name N  )  1.0     122.000 20 2
!113 L -116.110  149.450   16.310   25.960   63.750  9 Good
assign (resid  112 and name C  )
       (resid  113 and name N  )
       (resid  113 and name CA )
       (resid  113 and name C  )  1.0    -116.000 20 2
assign (resid  113 and name N  )
       (resid  113 and name CA )
       (resid  113 and name C  )
       (resid  114 and name N  )  1.0     150.000 30 2
!114 G -125.210  140.050   17.330   18.010   60.530 10 Good
assign (resid  113 and name C  )
       (resid  114 and name N  )
       (resid  114 and name CA )
       (resid  114 and name C  )  1.0    -125.000 20 2
assign (resid  114 and name N  )
       (resid  114 and name CA )
       (resid  114 and name C  )
       (resid  115 and name N  )  1.0     140.000 20 2
!115 F -116.340  148.340   11.380   18.480   58.060 10 Good
assign (resid  114 and name C  )
       (resid  115 and name N  )
       (resid  115 and name CA )
       (resid  115 and name C  )  1.0    -116.000 15 2
assign (resid  115 and name N  )
       (resid  115 and name CA )
       (resid  115 and name C  )
       (resid  116 and name N  )  1.0     148.000 20 2
!116 T -129.770  144.190   24.510   21.040   56.280  8 New
assign (resid  115 and name C  )
       (resid  116 and name N  )
       (resid  116 and name CA )
       (resid  116 and name C  )  1.0    -120.000 60 2
assign (resid  116 and name N  )
       (resid  116 and name CA )
       (resid  116 and name C  )
       (resid  117 and name N  )  1.0     100.000 80 2

!####  beta strand 4 (127-135, with a b-buge in position 130-131)
!128 S -121.700  149.020   20.100   14.990   66.220 10 Good
assign (resid  127 and name C  )
       (resid  128 and name N  )
       (resid  128 and name CA ) 
       (resid  128 and name C  )  1.0    -122.000 20 2
assign (resid  128 and name N  )
       (resid  128 and name CA )
       (resid  128 and name C  )
       (resid  129 and name N  )  1.0     149.000 15 2
!129 L -129.060  146.120   24.500   15.430   52.470  9 Good
assign (resid  128 and name C  )
       (resid  129 and name N  )
       (resid  129 and name CA ) 
       (resid  129 and name C  )  1.0    -129.000 25 2
assign (resid  129 and name N  )
       (resid  129 and name CA )
       (resid  129 and name C  )
       (resid  120 and name N  )  1.0     146.000 15 2
! 132 R  -98.820  125.330   11.230   14.870   52.280 10 Good
assign (resid  131 and name C  )
       (resid  132 and name N  )
       (resid  132 and name CA )
       (resid  132 and name C  )  1.0    -99.000 15 2
assign (resid  132 and name N  )
       (resid  132 and name CA )
       (resid  132 and name C  )
       (resid  133 and name N  )  1.0     125.000 15 2
!133 M -108.560  128.680   13.350   16.310   55.820 10 Good
assign (resid  132 and name C  )
       (resid  133 and name N  )
       (resid  133 and name CA ) 
       (resid  133 and name C  )  1.0    -109.000 15 2
assign (resid  133 and name N  )
       (resid  133 and name CA )
       (resid  133 and name C  )
       (resid  134 and name N  )  1.0     129.000 20 2
!134 A -111.960  131.550   13.710   10.990   50.270 10 Good
assign (resid  133 and name C  )
       (resid  134 and name N  )
       (resid  134 and name CA )
       (resid  134 and name C  )  1.0    -112.000 15 2
assign (resid  134 and name N  )
       (resid  134 and name CA )
       (resid  134 and name C  )
       (resid  135 and name N  )  1.0     132.000 15 2
!135 I -123.520  139.870   15.720   16.650   53.910 10 Good
assign (resid  134 and name C  )
       (resid  135 and name N  )
       (resid  135 and name CA ) 
       (resid  135 and name C  )  1.0    -124.000 20 2
assign (resid  135 and name N  )
       (resid  135 and name CA )
       (resid  135 and name C  )
       (resid  136 and name N  )  1.0     140.000 20 2

!####  beta strand 5 (150-152)
!150 I -108.750  122.390   12.520   16.990   56.870 10 Good
assign (resid  149 and name C  )
       (resid  150 and name N  )
       (resid  150 and name CA )
       (resid  150 and name C  )  1.0    -109.000 20 2
assign (resid  150 and name N  )
       (resid  150 and name CA )
       (resid  150 and name C  )
       (resid  151 and name N  )  1.0     122.000 20 2
!151 K  -99.510  130.730   18.050   11.820   61.000  9 Good
assign (resid  150 and name C  )
       (resid  151 and name N  )
       (resid  151 and name CA )
       (resid  151 and name C  )  1.0    -100.000 20 2
assign (resid  151 and name N  )
       (resid  151 and name CA )
       (resid  151 and name C  )
       (resid  152 and name N  )  1.0     131.000 15 2
!152 T  -95.850  122.050   10.990   17.040   61.130  9 Good
assign (resid  151 and name C  )
       (resid  152 and name N  )
       (resid  152 and name CA )
       (resid  152 and name C  )  1.0    -96.000 15 2
assign (resid  152 and name N  )
       (resid  152 and name CA )
       (resid  152 and name C  )
       (resid  153 and name N  )  1.0     122.000 20 2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  27.331  11.046  -7.765
    2    HA   MET   1           HA       MET   1  29.447   9.270  -8.585
    3   1HB   MET   1          1HB       MET   1  29.464  11.904  -6.994
    4   2HB   MET   1          2HB       MET   1  30.923  11.062  -7.604
    5   1HG   MET   1          1HG       MET   1  28.666  12.344  -9.250
    6   2HG   MET   1          2HG       MET   1  30.353  12.904  -9.095
    7   1HE   MET   1          1HE       MET   1  31.831   9.798  -9.310
    8   2HE   MET   1          2HE       MET   1  32.453  11.395  -9.863
    9   3HE   MET   1          3HE       MET   1  32.354  10.022 -11.011
   10    H    THR   2           H        THR   2  29.011   7.335  -7.453
   11    HA   THR   2           HA       THR   2  30.141   6.919  -4.925
   12    HB   THR   2           HB       THR   2  27.072   6.735  -5.300
   13    HG1  THR   2           HG1      THR   2  28.483   8.726  -4.395
   14   1HG2  THR   2          1HG2      THR   2  28.908   5.803  -2.986
   15   2HG2  THR   2          2HG2      THR   2  27.818   4.766  -4.009
   16   3HG2  THR   2          3HG2      THR   2  27.120   5.958  -2.862
   17    H    ILE   3           H        ILE   3  29.924   4.293  -4.727
   18    HA   ILE   3           HA       ILE   3  30.360   3.115  -7.268
   19    HB   ILE   3           HB       ILE   3  30.252   2.099  -4.446
   20   1HG1  ILE   3          1HG1      ILE   3  31.880   3.940  -4.427
   21   2HG1  ILE   3          2HG1      ILE   3  32.758   2.393  -4.387
   22   1HG2  ILE   3          1HG2      ILE   3  32.044   0.434  -5.340
   23   2HG2  ILE   3          2HG2      ILE   3  31.579   0.992  -6.999
   24   3HG2  ILE   3          3HG2      ILE   3  30.371   0.158  -5.950
   25   1HD1  ILE   3          1HD1      ILE   3  32.418   4.238  -6.854
   26   2HD1  ILE   3          2HD1      ILE   3  33.199   2.611  -6.898
   27   3HD1  ILE   3          3HD1      ILE   3  33.916   3.927  -5.908
   28    H    ASN   4           H        ASN   4  28.138   3.873  -7.406
   29    HA   ASN   4           HA       ASN   4  25.669   2.920  -6.753
   30   1HB   ASN   4          1HB       ASN   4  26.469   4.935  -8.171
   31   2HB   ASN   4          2HB       ASN   4  26.292   3.887  -9.622
   32   1HD2  ASN   4          1HD2      ASN   4  24.670   5.304  -6.769
   33   2HD2  ASN   4          2HD2      ASN   4  23.087   5.392  -7.520
   34    H    THR   5           H        THR   5  27.785   1.034  -8.544
   35    HA   THR   5           HA       THR   5  26.319  -0.797  -9.892
   36    HB   THR   5           HB       THR   5  28.807  -1.426  -8.145
   37    HG1  THR   5           HG1      THR   5  29.814  -0.375 -10.150
   38   1HG2  THR   5          1HG2      THR   5  29.586  -2.400 -10.381
   39   2HG2  THR   5          2HG2      THR   5  28.092  -1.701 -11.143
   40   3HG2  THR   5          3HG2      THR   5  27.956  -3.053  -9.950
   41    H    GLU   6           H        GLU   6  27.638  -0.945  -6.531
   42    HA   GLU   6           HA       GLU   6  26.340  -3.368  -5.788
   43   1HB   GLU   6          1HB       GLU   6  27.691  -1.253  -4.019
   44   2HB   GLU   6          2HB       GLU   6  27.349  -2.975  -3.600
   45   1HG   GLU   6          1HG       GLU   6  28.853  -3.683  -5.517
   46   2HG   GLU   6          2HG       GLU   6  29.259  -1.945  -5.802
   47    H    VAL   7           H        VAL   7  25.480   0.004  -5.617
   48    HA   VAL   7           HA       VAL   7  23.369  -0.155  -3.784
   49    HB   VAL   7           HB       VAL   7  23.771   1.935  -3.674
   50   1HG1  VAL   7          1HG1      VAL   7  25.931   1.493  -3.611
   51   2HG1  VAL   7          2HG1      VAL   7  25.694   3.049  -4.489
   52   3HG1  VAL   7          3HG1      VAL   7  26.110   1.568  -5.382
   53   1HG2  VAL   7          1HG2      VAL   7  22.048   2.379  -5.337
   54   2HG2  VAL   7          2HG2      VAL   7  23.338   2.469  -6.620
   55   3HG2  VAL   7          3HG2      VAL   7  23.319   3.648  -5.262
   56    H    PHE   8           H        PHE   8  23.634  -0.157  -7.318
   57    HA   PHE   8           HA       PHE   8  20.894  -0.114  -7.961
   58   1HB   PHE   8          1HB       PHE   8  22.946   0.232  -9.589
   59   2HB   PHE   8          2HB       PHE   8  23.207  -1.493  -9.580
   60    HD1  PHE   8           HD1      PHE   8  20.252   0.852 -10.150
   61    HD2  PHE   8           HD2      PHE   8  22.344  -2.656 -11.364
   62    HE1  PHE   8           HE1      PHE   8  18.679   0.554 -11.984
   63    HE2  PHE   8           HE2      PHE   8  20.762  -2.962 -13.206
   64    HZ   PHE   8           HZ       PHE   8  18.912  -1.358 -13.528
   65    H    ILE   9           H        ILE   9  23.264  -2.689  -7.520
   66    HA   ILE   9           HA       ILE   9  21.623  -4.953  -7.682
   67    HB   ILE   9           HB       ILE   9  24.237  -4.216  -6.382
   68   1HG1  ILE   9          1HG1      ILE   9  23.520  -6.123  -8.694
   69   2HG1  ILE   9          2HG1      ILE   9  23.897  -4.387  -8.924
   70   1HG2  ILE   9          1HG2      ILE   9  22.783  -6.920  -6.260
   71   2HG2  ILE   9          2HG2      ILE   9  23.466  -5.930  -4.892
   72   3HG2  ILE   9          3HG2      ILE   9  24.567  -6.736  -6.043
   73   1HD1  ILE   9          1HD1      ILE   9  25.803  -6.515  -7.777
   74   2HD1  ILE   9          2HD1      ILE   9  26.151  -4.746  -7.804
   75   3HD1  ILE   9          3HD1      ILE   9  25.925  -5.649  -9.350
   76    H    ARG  10           H        ARG  10  22.380  -2.819  -4.802
   77    HA   ARG  10           HA       ARG  10  20.675  -4.217  -3.059
   78   1HB   ARG  10          1HB       ARG  10  22.697  -2.715  -2.646
   79   2HB   ARG  10          2HB       ARG  10  21.532  -1.367  -2.570
   80   1HG   ARG  10          1HG       ARG  10  20.431  -2.508  -0.627
   81   2HG   ARG  10          2HG       ARG  10  21.296  -4.030  -0.979
   82   1HD   ARG  10          1HD       ARG  10  22.284  -2.860   0.994
   83   2HD   ARG  10          2HD       ARG  10  23.466  -3.142  -0.337
   84    HE   ARG  10           HE       ARG  10  22.114  -0.496   0.349
   85   1HH1  ARG  10          1HH1      ARG  10  24.875  -2.199  -1.175
   86   2HH1  ARG  10          2HH1      ARG  10  25.732  -0.734  -1.528
   87   1HH2  ARG  10          1HH2      ARG  10  23.281   1.426  -0.136
   88   2HH2  ARG  10          2HH2      ARG  10  24.818   1.345  -0.932
   89    H    ARG  11           H        ARG  11  19.802  -1.051  -4.926
   90    HA   ARG  11           HA       ARG  11  17.139  -1.019  -4.172
   91   1HB   ARG  11          1HB       ARG  11  18.562  -0.199  -6.772
   92   2HB   ARG  11          2HB       ARG  11  16.921   0.379  -6.282
   93   1HG   ARG  11          1HG       ARG  11  17.814   1.472  -4.314
   94   2HG   ARG  11          2HG       ARG  11  19.470   0.920  -4.616
   95   1HD   ARG  11          1HD       ARG  11  17.808   2.700  -6.494
   96   2HD   ARG  11          2HD       ARG  11  19.082   3.294  -5.330
   97    HE   ARG  11           HE       ARG  11  20.068   1.215  -7.167
   98   1HH1  ARG  11          1HH1      ARG  11  19.381   4.723  -6.932
   99   2HH1  ARG  11          2HH1      ARG  11  20.492   5.150  -8.193
  100   1HH2  ARG  11          1HH2      ARG  11  21.536   1.820  -8.849
  101   2HH2  ARG  11          2HH2      ARG  11  21.731   3.485  -9.290
  102    H    ASN  12           H        ASN  12  18.593  -3.101  -6.485
  103    HA   ASN  12           HA       ASN  12  16.177  -4.040  -7.905
  104   1HB   ASN  12          1HB       ASN  12  19.012  -5.110  -7.829
  105   2HB   ASN  12          2HB       ASN  12  17.668  -6.102  -8.558
  106   1HD2  ASN  12          1HD2      ASN  12  19.126  -2.782  -9.105
  107   2HD2  ASN  12          2HD2      ASN  12  18.805  -2.845 -10.835
  108    H    LYS  13           H        LYS  13  18.566  -5.486  -5.499
  109    HA   LYS  13           HA       LYS  13  17.073  -7.636  -4.886
  110   1HB   LYS  13          1HB       LYS  13  19.178  -6.174  -3.211
  111   2HB   LYS  13          2HB       LYS  13  18.442  -7.741  -2.707
  112   1HG   LYS  13          1HG       LYS  13  19.931  -7.338  -5.370
  113   2HG   LYS  13          2HG       LYS  13  20.638  -7.995  -3.869
  114   1HD   LYS  13          1HD       LYS  13  19.600 -10.031  -4.114
  115   2HD   LYS  13          2HD       LYS  13  18.128  -9.307  -4.822
  116   1HE   LYS  13          1HE       LYS  13  19.169  -8.932  -6.977
  117   2HE   LYS  13          2HE       LYS  13  20.747  -9.629  -6.394
  118   1HZ   LYS  13          1HZ       LYS  13  19.607 -11.709  -5.999
  119   2HZ   LYS  13          2HZ       LYS  13  19.444 -11.222  -7.617
  120   3HZ   LYS  13          3HZ       LYS  13  18.138 -11.052  -6.545
  121    H    LEU  14           H        LEU  14  16.760  -4.335  -4.067
  122    HA   LEU  14           HA       LEU  14  14.807  -4.614  -1.972
  123   1HB   LEU  14          1HB       LEU  14  16.096  -2.434  -2.884
  124   2HB   LEU  14          2HB       LEU  14  14.564  -2.129  -3.670
  125    HG   LEU  14           HG       LEU  14  15.078  -2.500  -0.758
  126   1HD1  LEU  14          1HD1      LEU  14  14.100  -0.396  -0.479
  127   2HD1  LEU  14          2HD1      LEU  14  13.135  -0.512  -2.000
  128   3HD1  LEU  14          3HD1      LEU  14  14.931  -0.297  -2.106
  129   1HD2  LEU  14          1HD2      LEU  14  13.220  -4.006  -0.739
  130   2HD2  LEU  14          2HD2      LEU  14  12.225  -3.009  -1.773
  131   3HD2  LEU  14          3HD2      LEU  14  12.601  -2.463  -0.099
  132    H    ARG  15           H        ARG  15  14.477  -4.043  -5.576
  133    HA   ARG  15           HA       ARG  15  11.695  -4.351  -5.662
  134   1HB   ARG  15          1HB       ARG  15  13.176  -3.519  -7.473
  135   2HB   ARG  15          2HB       ARG  15  13.597  -5.211  -7.872
  136   1HG   ARG  15          1HG       ARG  15  11.264  -5.710  -8.474
  137   2HG   ARG  15          2HG       ARG  15  10.688  -4.180  -7.722
  138   1HD   ARG  15          1HD       ARG  15  11.894  -2.854  -9.528
  139   2HD   ARG  15          2HD       ARG  15  12.414  -4.413 -10.278
  140    HE   ARG  15           HE       ARG  15  10.234  -4.802 -11.063
  141   1HH1  ARG  15          1HH1      ARG  15  10.120  -2.035  -8.792
  142   2HH1  ARG  15          2HH1      ARG  15   8.482  -1.626  -9.180
  143   1HH2  ARG  15          1HH2      ARG  15   8.044  -4.229 -11.553
  144   2HH2  ARG  15          2HH2      ARG  15   7.291  -2.885 -10.762
  145    H    ARG  16           H        ARG  16  14.231  -7.163  -5.525
  146    HA   ARG  16           HA       ARG  16  12.082  -9.024  -5.781
  147   1HB   ARG  16          1HB       ARG  16  13.684 -10.583  -5.857
  148   2HB   ARG  16          2HB       ARG  16  14.515  -9.027  -6.456
  149   1HG   ARG  16          1HG       ARG  16  16.131 -10.182  -5.433
  150   2HG   ARG  16          2HG       ARG  16  15.642  -8.697  -4.568
  151   1HD   ARG  16          1HD       ARG  16  14.781  -9.553  -2.847
  152   2HD   ARG  16          2HD       ARG  16  14.587 -11.283  -3.486
  153    HE   ARG  16           HE       ARG  16  17.323 -10.928  -3.570
  154   1HH1  ARG  16          1HH1      ARG  16  15.046 -10.214  -0.905
  155   2HH1  ARG  16          2HH1      ARG  16  16.244 -10.374   0.335
  156   1HH2  ARG  16          1HH2      ARG  16  18.911 -11.134  -1.891
  157   2HH2  ARG  16          2HH2      ARG  16  18.468 -10.905  -0.232
  158    H    HIS  17           H        HIS  17  13.689  -7.473  -3.022
  159    HA   HIS  17           HA       HIS  17  12.395  -8.846  -0.927
  160   1HB   HIS  17          1HB       HIS  17  14.455  -6.821  -0.906
  161   2HB   HIS  17          2HB       HIS  17  13.266  -5.902  -0.178
  162    HD1  HIS  17           HD1      HIS  17  11.924  -8.154   1.744
  163    HD2  HIS  17           HD2      HIS  17  16.036  -7.797   0.937
  164    HE1  HIS  17           HE1      HIS  17  13.203  -9.094   3.732
  165    H    PHE  18           H        PHE  18  11.511  -5.969  -2.677
  166    HA   PHE  18           HA       PHE  18   9.242  -5.121  -1.451
  167   1HB   PHE  18          1HB       PHE  18  10.665  -4.013  -3.379
  168   2HB   PHE  18          2HB       PHE  18   9.367  -4.575  -4.429
  169    HD1  PHE  18           HD1      PHE  18  10.556  -2.118  -2.191
  170    HD2  PHE  18           HD2      PHE  18   6.879  -3.638  -3.738
  171    HE1  PHE  18           HE1      PHE  18   9.489  -0.060  -1.598
  172    HE2  PHE  18           HE2      PHE  18   5.814  -1.563  -3.098
  173    HZ   PHE  18           HZ       PHE  18   7.071   0.265  -2.149
  174    H    GLU  19           H        GLU  19   9.678  -7.274  -4.448
  175    HA   GLU  19           HA       GLU  19   6.896  -7.867  -4.675
  176   1HB   GLU  19          1HB       GLU  19   9.422  -8.836  -6.063
  177   2HB   GLU  19          2HB       GLU  19   7.782  -9.465  -6.482
  178   1HG   GLU  19          1HG       GLU  19   6.919  -7.195  -6.687
  179   2HG   GLU  19          2HG       GLU  19   8.558  -6.497  -6.448
  180    H    SER  20           H        SER  20   9.548  -9.791  -3.270
  181    HA   SER  20           HA       SER  20   7.916 -12.184  -2.918
  182   1HB   SER  20          1HB       SER  20  10.499 -12.047  -3.154
  183   2HB   SER  20          2HB       SER  20  10.607 -11.405  -1.496
  184    HG   SER  20           HG       SER  20   9.825 -13.431  -0.783
  185    H    GLU  21           H        GLU  21   8.802  -9.447  -0.690
  186    HA   GLU  21           HA       GLU  21   7.161 -10.532   1.412
  187   1HB   GLU  21          1HB       GLU  21   8.859  -8.049   1.261
  188   2HB   GLU  21          2HB       GLU  21   7.637  -8.309   2.509
  189   1HG   GLU  21          1HG       GLU  21   9.836  -8.950   3.306
  190   2HG   GLU  21          2HG       GLU  21   8.510 -10.191   3.439
  191    H    PHE  22           H        PHE  22   6.612  -8.314  -1.405
  192    HA   PHE  22           HA       PHE  22   3.975  -7.734  -0.497
  193   1HB   PHE  22          1HB       PHE  22   5.297  -7.044  -3.128
  194   2HB   PHE  22          2HB       PHE  22   3.623  -7.513  -3.321
  195    HD1  PHE  22           HD1      PHE  22   2.086  -6.766  -1.106
  196    HD2  PHE  22           HD2      PHE  22   5.418  -4.713  -2.762
  197    HE1  PHE  22           HE1      PHE  22   1.194  -4.656  -0.251
  198    HE2  PHE  22           HE2      PHE  22   4.505  -2.584  -1.871
  199    HZ   PHE  22           HZ       PHE  22   2.417  -2.560  -0.645
  200    H    ARG  23           H        ARG  23   5.250 -10.583  -2.179
  201    HA   ARG  23           HA       ARG  23   2.612 -11.665  -2.472
  202   1HB   ARG  23          1HB       ARG  23   3.286 -13.791  -2.946
  203   2HB   ARG  23          2HB       ARG  23   4.406 -12.578  -3.844
  204   1HG   ARG  23          1HG       ARG  23   5.606 -14.523  -3.441
  205   2HG   ARG  23          2HG       ARG  23   6.254 -13.102  -2.607
  206   1HD   ARG  23          1HD       ARG  23   6.596 -15.107  -1.331
  207   2HD   ARG  23          2HD       ARG  23   5.508 -14.016  -0.401
  208    HE   ARG  23           HE       ARG  23   4.208 -16.106  -2.150
  209   1HH1  ARG  23          1HH1      ARG  23   5.062 -15.078   1.173
  210   2HH1  ARG  23          2HH1      ARG  23   3.905 -16.125   1.928
  211   1HH2  ARG  23          1HH2      ARG  23   2.663 -17.489  -1.107
  212   2HH2  ARG  23          2HH2      ARG  23   2.528 -17.505   0.620
  213    H    GLN  24           H        GLN  24   4.948 -11.633   0.184
  214    HA   GLN  24           HA       GLN  24   3.152 -13.230   1.850
  215   1HB   GLN  24          1HB       GLN  24   5.564 -12.772   2.489
  216   2HB   GLN  24          2HB       GLN  24   5.207 -11.041   2.718
  217   1HG   GLN  24          1HG       GLN  24   3.663 -11.610   4.656
  218   2HG   GLN  24          2HG       GLN  24   3.913 -13.364   4.344
  219   1HE2  GLN  24          1HE2      GLN  24   4.820 -11.083   6.563
  220   2HE2  GLN  24          2HE2      GLN  24   6.307 -11.839   7.035
  221    H    ILE  25           H        ILE  25   3.138  -9.659   1.510
  222    HA   ILE  25           HA       ILE  25   0.996  -9.415   3.339
  223    HB   ILE  25           HB       ILE  25   1.481  -7.295   1.146
  224   1HG1  ILE  25          1HG1      ILE  25   3.030  -7.873   3.681
  225   2HG1  ILE  25          2HG1      ILE  25   3.606  -7.796   1.959
  226   1HG2  ILE  25          1HG2      ILE  25   0.531  -5.759   2.872
  227   2HG2  ILE  25          2HG2      ILE  25   0.503  -7.016   4.125
  228   3HG2  ILE  25          3HG2      ILE  25  -0.613  -7.126   2.694
  229   1HD1  ILE  25          1HD1      ILE  25   2.622  -5.411   3.589
  230   2HD1  ILE  25          2HD1      ILE  25   3.264  -5.383   1.892
  231   3HD1  ILE  25          3HD1      ILE  25   4.329  -5.891   3.267
  232    H    ASN  26           H        ASN  26   1.004  -9.656  -0.343
  233    HA   ASN  26           HA       ASN  26  -1.814  -9.333  -0.330
  234   1HB   ASN  26          1HB       ASN  26  -1.986  -9.777  -2.671
  235   2HB   ASN  26          2HB       ASN  26  -0.598  -8.715  -2.342
  236   1HD2  ASN  26          1HD2      ASN  26  -1.133 -12.353  -3.098
  237   2HD2  ASN  26          2HD2      ASN  26   0.599 -12.526  -3.313
  238    H    ASN  27           H        ASN  27   0.274 -12.233   0.248
  239    HA   ASN  27           HA       ASN  27  -1.844 -14.089  -0.164
  240   1HB   ASN  27          1HB       ASN  27   0.642 -14.643  -0.312
  241   2HB   ASN  27          2HB       ASN  27   0.703 -14.563   1.481
  242   1HD2  ASN  27          1HD2      ASN  27   0.002 -16.527   2.576
  243   2HD2  ASN  27          2HD2      ASN  27  -0.629 -17.911   1.706
  244    H    GLU  28           H        GLU  28  -0.761 -12.114   2.856
  245    HA   GLU  28           HA       GLU  28  -2.879 -13.406   4.288
  246   1HB   GLU  28          1HB       GLU  28  -2.834 -12.328   6.122
  247   2HB   GLU  28          2HB       GLU  28  -1.147 -12.369   5.613
  248   1HG   GLU  28          1HG       GLU  28  -2.534  -9.831   4.744
  249   2HG   GLU  28          2HG       GLU  28  -2.866 -10.045   6.504
  250    H    ILE  29           H        ILE  29  -2.882 -10.536   2.109
  251    HA   ILE  29           HA       ILE  29  -5.544  -9.905   2.825
  252    HB   ILE  29           HB       ILE  29  -3.650  -9.188   0.595
  253   1HG1  ILE  29          1HG1      ILE  29  -5.345  -6.956   1.746
  254   2HG1  ILE  29          2HG1      ILE  29  -4.264  -7.846   2.898
  255   1HG2  ILE  29          1HG2      ILE  29  -5.489  -9.538  -0.920
  256   2HG2  ILE  29          2HG2      ILE  29  -5.279  -7.786  -0.699
  257   3HG2  ILE  29          3HG2      ILE  29  -6.627  -8.614   0.148
  258   1HD1  ILE  29          1HD1      ILE  29  -3.091  -5.924   1.827
  259   2HD1  ILE  29          2HD1      ILE  29  -3.410  -6.638   0.194
  260   3HD1  ILE  29          3HD1      ILE  29  -2.336  -7.485   1.360
  261    H    ARG  30           H        ARG  30  -4.462 -12.094   0.218
  262    HA   ARG  30           HA       ARG  30  -7.078 -12.695  -0.676
  263   1HB   ARG  30          1HB       ARG  30  -4.554 -14.439  -0.533
  264   2HB   ARG  30          2HB       ARG  30  -6.046 -14.911  -1.431
  265   1HG   ARG  30          1HG       ARG  30  -4.288 -12.481  -2.100
  266   2HG   ARG  30          2HG       ARG  30  -4.285 -14.082  -2.902
  267   1HD   ARG  30          1HD       ARG  30  -6.730 -13.710  -3.540
  268   2HD   ARG  30          2HD       ARG  30  -6.616 -12.036  -2.828
  269    HE   ARG  30           HE       ARG  30  -4.422 -12.462  -4.669
  270   1HH1  ARG  30          1HH1      ARG  30  -7.968 -11.975  -4.704
  271   2HH1  ARG  30          2HH1      ARG  30  -7.994 -11.358  -6.324
  272   1HH2  ARG  30          1HH2      ARG  30  -4.489 -11.636  -6.835
  273   2HH2  ARG  30          2HH2      ARG  30  -5.997 -11.162  -7.545
  274    H    GLU  31           H        GLU  31  -5.252 -14.207   2.128
  275    HA   GLU  31           HA       GLU  31  -7.277 -16.213   2.489
  276   1HB   GLU  31          1HB       GLU  31  -5.964 -17.205   4.142
  277   2HB   GLU  31          2HB       GLU  31  -4.926 -16.757   2.737
  278   1HG   GLU  31          1HG       GLU  31  -4.179 -14.748   4.015
  279   2HG   GLU  31          2HG       GLU  31  -5.041 -15.325   5.469
  280    H    ALA  32           H        ALA  32  -6.293 -13.132   4.022
  281    HA   ALA  32           HA       ALA  32  -7.969 -13.525   6.334
  282   1HB   ALA  32          1HB       ALA  32  -7.399 -11.187   6.722
  283   2HB   ALA  32          2HB       ALA  32  -6.728 -11.089   4.979
  284   3HB   ALA  32          3HB       ALA  32  -5.904 -12.126   6.186
  285    H    SER  33           H        SER  33  -8.168 -11.851   3.166
  286    HA   SER  33           HA       SER  33 -10.573 -10.541   3.797
  287   1HB   SER  33          1HB       SER  33  -9.064  -9.691   2.216
  288   2HB   SER  33          2HB       SER  33  -9.318 -11.083   1.059
  289    HG   SER  33           HG       SER  33 -11.607 -10.453   0.950
  290    H    LYS  34           H        LYS  34  -9.652 -13.759   2.259
  291    HA   LYS  34           HA       LYS  34 -12.362 -14.647   1.825
  292   1HB   LYS  34          1HB       LYS  34  -9.703 -16.041   2.362
  293   2HB   LYS  34          2HB       LYS  34 -11.153 -17.043   2.170
  294   1HG   LYS  34          1HG       LYS  34 -10.582 -14.999  -0.015
  295   2HG   LYS  34          2HG       LYS  34  -9.660 -16.522   0.080
  296   1HD   LYS  34          1HD       LYS  34 -11.942 -17.746   0.133
  297   2HD   LYS  34          2HD       LYS  34 -12.689 -16.121  -0.148
  298   1HE   LYS  34          1HE       LYS  34 -11.480 -15.933  -2.338
  299   2HE   LYS  34          2HE       LYS  34 -10.698 -17.541  -2.052
  300   1HZ   LYS  34          1HZ       LYS  34 -12.883 -18.532  -2.029
  301   2HZ   LYS  34          2HZ       LYS  34 -12.605 -17.696  -3.479
  302   3HZ   LYS  34          3HZ       LYS  34 -13.615 -17.023  -2.292
  303    H    ALA  35           H        ALA  35 -10.271 -14.968   4.718
  304    HA   ALA  35           HA       ALA  35 -12.144 -16.430   6.256
  305   1HB   ALA  35          1HB       ALA  35  -9.635 -14.875   7.056
  306   2HB   ALA  35          2HB       ALA  35  -9.681 -16.527   6.351
  307   3HB   ALA  35          3HB       ALA  35 -10.425 -16.222   7.983
  308    H    ALA  36           H        ALA  36 -11.524 -12.817   5.916
  309    HA   ALA  36           HA       ALA  36 -13.427 -12.137   7.959
  310   1HB   ALA  36          1HB       ALA  36 -12.238 -10.462   5.653
  311   2HB   ALA  36          2HB       ALA  36 -11.529 -10.644   7.294
  312   3HB   ALA  36          3HB       ALA  36 -13.113  -9.822   7.097
  313    H    GLY  37           H        GLY  37 -13.715 -13.227   4.602
  314   1HA   GLY  37          1HA       GLY  37 -15.681 -13.993   3.786
  315   2HA   GLY  37          2HA       GLY  37 -16.625 -12.910   4.860
  316    H    VAL  38           H        VAL  38 -14.026 -11.419   2.948
  317    HA   VAL  38           HA       VAL  38 -16.106 -10.462   1.077
  318    HB   VAL  38           HB       VAL  38 -16.041  -8.600   2.178
  319   1HG1  VAL  38          1HG1      VAL  38 -13.392  -9.395   3.482
  320   2HG1  VAL  38          2HG1      VAL  38 -15.038  -9.415   4.221
  321   3HG1  VAL  38          3HG1      VAL  38 -14.303  -7.856   3.811
  322   1HG2  VAL  38          1HG2      VAL  38 -15.223  -7.746   0.241
  323   2HG2  VAL  38          2HG2      VAL  38 -13.517  -8.202   0.701
  324   3HG2  VAL  38          3HG2      VAL  38 -14.432  -6.904   1.588
  325    H    SER  39           H        SER  39 -15.523  -9.947  -0.739
  326    HA   SER  39           HA       SER  39 -14.974 -11.136  -2.671
  327   1HB   SER  39          1HB       SER  39 -14.952  -8.890  -3.039
  328   2HB   SER  39          2HB       SER  39 -13.208  -8.723  -2.733
  329    HG   SER  39           HG       SER  39 -12.828  -9.930  -4.611
  330    H    SER  40           H        SER  40 -11.934  -9.937  -1.812
  331    HA   SER  40           HA       SER  40  -9.844 -11.012  -1.452
  332   1HB   SER  40          1HB       SER  40 -10.451 -12.592  -4.061
  333   2HB   SER  40          2HB       SER  40  -8.859 -12.494  -3.217
  334    HG   SER  40           HG       SER  40 -11.287 -13.599  -2.272
  335    H    PHE  41           H        PHE  41  -8.502  -9.353  -2.070
  336    HA   PHE  41           HA       PHE  41  -9.333  -7.849  -4.432
  337   1HB   PHE  41          1HB       PHE  41  -8.408  -5.756  -3.324
  338   2HB   PHE  41          2HB       PHE  41  -9.941  -6.466  -2.708
  339    HD1  PHE  41           HD1      PHE  41  -6.677  -5.468  -1.942
  340    HD2  PHE  41           HD2      PHE  41 -10.032  -7.624  -0.508
  341    HE1  PHE  41           HE1      PHE  41  -5.943  -5.040   0.401
  342    HE2  PHE  41           HE2      PHE  41  -9.278  -7.203   1.818
  343    HZ   PHE  41           HZ       PHE  41  -7.333  -5.822   2.239
  344    H    HIS  42           H        HIS  42  -7.851  -7.114  -5.854
  345    HA   HIS  42           HA       HIS  42  -5.304  -8.593  -5.903
  346   1HB   HIS  42          1HB       HIS  42  -6.790  -8.934  -7.848
  347   2HB   HIS  42          2HB       HIS  42  -6.823  -7.176  -8.166
  348    HD1  HIS  42           HD1      HIS  42  -4.246 -10.069  -8.024
  349    HD2  HIS  42           HD2      HIS  42  -4.682  -6.258  -9.723
  350    HE1  HIS  42           HE1      HIS  42  -2.240  -9.645  -9.562
  351    H    LEU  43           H        LEU  43  -3.433  -7.575  -5.649
  352    HA   LEU  43           HA       LEU  43  -3.420  -4.670  -5.157
  353   1HB   LEU  43          1HB       LEU  43  -1.317  -6.794  -4.344
  354   2HB   LEU  43          2HB       LEU  43  -1.168  -5.065  -4.154
  355    HG   LEU  43           HG       LEU  43  -2.330  -6.946  -2.362
  356   1HD1  LEU  43          1HD1      LEU  43  -2.510  -4.912  -0.890
  357   2HD1  LEU  43          2HD1      LEU  43  -2.249  -3.875  -2.336
  358   3HD1  LEU  43          3HD1      LEU  43  -0.939  -4.996  -1.752
  359   1HD2  LEU  43          1HD2      LEU  43  -4.494  -5.777  -1.682
  360   2HD2  LEU  43          2HD2      LEU  43  -4.618  -6.791  -3.163
  361   3HD2  LEU  43          3HD2      LEU  43  -4.559  -4.973  -3.259
  362    H    LYS  44           H        LYS  44  -2.449  -3.076  -6.534
  363    HA   LYS  44           HA       LYS  44  -0.356  -4.032  -8.287
  364   1HB   LYS  44          1HB       LYS  44  -2.664  -4.184  -9.433
  365   2HB   LYS  44          2HB       LYS  44  -2.832  -2.424  -9.229
  366   1HG   LYS  44          1HG       LYS  44  -0.826  -2.064 -10.680
  367   2HG   LYS  44          2HG       LYS  44  -0.457  -3.823 -10.671
  368   1HD   LYS  44          1HD       LYS  44  -3.033  -2.611 -11.845
  369   2HD   LYS  44          2HD       LYS  44  -1.549  -2.925 -12.803
  370   1HE   LYS  44          1HE       LYS  44  -3.229  -5.084 -11.344
  371   2HE   LYS  44          2HE       LYS  44  -3.223  -4.739 -13.116
  372   1HZ   LYS  44          1HZ       LYS  44  -0.888  -5.632 -11.512
  373   2HZ   LYS  44          2HZ       LYS  44  -0.902  -5.322 -13.181
  374   3HZ   LYS  44          3HZ       LYS  44  -1.832  -6.593 -12.547
  375    H    TYR  45           H        TYR  45   1.104  -2.352  -8.484
  376    HA   TYR  45           HA       TYR  45   0.514   0.167  -7.081
  377   1HB   TYR  45          1HB       TYR  45   2.920   0.179  -6.137
  378   2HB   TYR  45          2HB       TYR  45   1.754  -0.941  -5.358
  379    HD1  TYR  45           HD1      TYR  45   4.272  -1.044  -8.193
  380    HD2  TYR  45           HD2      TYR  45   2.822  -2.920  -4.644
  381    HE1  TYR  45           HE1      TYR  45   5.806  -2.816  -8.514
  382    HE2  TYR  45           HE2      TYR  45   4.178  -4.872  -5.152
  383    HH   TYR  45           HH       TYR  45   5.394  -5.899  -6.627
  384    H    SER  46           H        SER  46   1.684   1.973  -7.836
  385    HA   SER  46           HA       SER  46   2.575   1.823 -10.574
  386   1HB   SER  46          1HB       SER  46   2.671   4.479 -10.032
  387   2HB   SER  46          2HB       SER  46   1.180   3.594 -10.487
  388    HG   SER  46           HG       SER  46   0.527   4.594  -8.728
  389    H    GLN  47           H        GLN  47   4.584   1.489 -11.046
  390    HA   GLN  47           HA       GLN  47   6.629   1.224  -9.147
  391   1HB   GLN  47          1HB       GLN  47   8.048   0.727 -11.365
  392   2HB   GLN  47          2HB       GLN  47   7.165  -0.385 -10.279
  393   1HG   GLN  47          1HG       GLN  47   6.034   0.798 -12.911
  394   2HG   GLN  47          2HG       GLN  47   6.746  -0.859 -12.692
  395   1HE2  GLN  47          1HE2      GLN  47   5.720  -2.303 -11.066
  396   2HE2  GLN  47          2HE2      GLN  47   4.120  -1.899 -10.463
  397    H    ALA  48           H        ALA  48   5.773   4.092 -10.534
  398    HA   ALA  48           HA       ALA  48   8.370   5.409 -10.499
  399   1HB   ALA  48          1HB       ALA  48   7.030   7.494 -10.934
  400   2HB   ALA  48          2HB       ALA  48   5.510   6.551 -10.704
  401   3HB   ALA  48          3HB       ALA  48   6.608   6.175 -12.071
  402    H    LEU  49           H        LEU  49   5.522   5.191  -8.485
  403    HA   LEU  49           HA       LEU  49   6.003   6.707  -6.110
  404   1HB   LEU  49          1HB       LEU  49   3.921   6.173  -5.960
  405   2HB   LEU  49          2HB       LEU  49   4.079   4.768  -7.023
  406    HG   LEU  49           HG       LEU  49   5.016   3.438  -4.927
  407   1HD1  LEU  49          1HD1      LEU  49   3.537   5.526  -3.333
  408   2HD1  LEU  49          2HD1      LEU  49   5.408   5.651  -3.554
  409   3HD1  LEU  49          3HD1      LEU  49   4.581   4.209  -2.800
  410   1HD2  LEU  49          1HD2      LEU  49   2.454   4.067  -5.995
  411   2HD2  LEU  49          2HD2      LEU  49   2.381   3.527  -4.274
  412   3HD2  LEU  49          3HD2      LEU  49   3.260   2.498  -5.501
  413    H    LEU  50           H        LEU  50   6.411   3.440  -7.084
  414    HA   LEU  50           HA       LEU  50   7.774   2.513  -4.779
  415   1HB   LEU  50          1HB       LEU  50   6.053   1.458  -5.899
  416   2HB   LEU  50          2HB       LEU  50   7.139   0.994  -7.386
  417    HG   LEU  50           HG       LEU  50   7.893   0.163  -4.551
  418   1HD1  LEU  50          1HD1      LEU  50   6.307  -1.073  -6.869
  419   2HD1  LEU  50          2HD1      LEU  50   5.662  -0.823  -5.148
  420   3HD1  LEU  50          3HD1      LEU  50   6.932  -2.062  -5.502
  421   1HD2  LEU  50          1HD2      LEU  50   8.886  -0.224  -7.364
  422   2HD2  LEU  50          2HD2      LEU  50   9.138  -1.513  -6.059
  423   3HD2  LEU  50          3HD2      LEU  50   9.786   0.148  -5.791
  424    H    ASP  51           H        ASP  51   8.853   3.707  -7.974
  425    HA   ASP  51           HA       ASP  51  11.522   2.992  -7.660
  426   1HB   ASP  51          1HB       ASP  51  10.360   3.996  -9.800
  427   2HB   ASP  51          2HB       ASP  51  10.665   5.601  -9.117
  428    H    ARG  52           H        ARG  52   9.529   5.783  -6.309
  429    HA   ARG  52           HA       ARG  52  11.725   7.020  -5.003
  430   1HB   ARG  52          1HB       ARG  52   9.277   7.939  -5.486
  431   2HB   ARG  52          2HB       ARG  52   8.645   6.976  -4.110
  432   1HG   ARG  52          1HG       ARG  52  10.191   8.273  -2.560
  433   2HG   ARG  52          2HG       ARG  52  10.814   9.195  -3.960
  434   1HD   ARG  52          1HD       ARG  52   7.885   9.179  -2.952
  435   2HD   ARG  52          2HD       ARG  52   9.078  10.499  -2.672
  436    HE   ARG  52           HE       ARG  52   7.659   9.761  -5.223
  437   1HH1  ARG  52          1HH1      ARG  52  10.138  11.858  -3.708
  438   2HH1  ARG  52          2HH1      ARG  52  10.123  13.012  -5.001
  439   1HH2  ARG  52          1HH2      ARG  52   7.662  11.316  -6.924
  440   2HH2  ARG  52          2HH2      ARG  52   8.701  12.702  -6.849
  441    H    ALA  53           H        ALA  53   9.448   4.471  -3.781
  442    HA   ALA  53           HA       ALA  53  11.078   4.310  -1.398
  443   1HB   ALA  53          1HB       ALA  53   8.610   3.457  -1.643
  444   2HB   ALA  53          2HB       ALA  53   9.701   2.434  -0.668
  445   3HB   ALA  53          3HB       ALA  53   9.304   2.003  -2.469
  446    H    ILE  54           H        ILE  54  11.523   2.897  -4.375
  447    HA   ILE  54           HA       ILE  54  13.379   0.832  -3.638
  448    HB   ILE  54           HB       ILE  54  11.826   1.232  -5.858
  449   1HG1  ILE  54          1HG1      ILE  54  13.831  -0.954  -5.461
  450   2HG1  ILE  54          2HG1      ILE  54  12.186  -0.816  -4.741
  451   1HG2  ILE  54          1HG2      ILE  54  12.864   1.274  -7.752
  452   2HG2  ILE  54          2HG2      ILE  54  14.561   1.072  -7.093
  453   3HG2  ILE  54          3HG2      ILE  54  13.659   2.649  -6.927
  454   1HD1  ILE  54          1HD1      ILE  54  11.530  -0.250  -7.346
  455   2HD1  ILE  54          2HD1      ILE  54  11.573  -1.946  -6.698
  456   3HD1  ILE  54          3HD1      ILE  54  12.973  -1.279  -7.646
  457    H    GLN  55           H        GLN  55  13.839   4.281  -4.941
  458    HA   GLN  55           HA       GLN  55  16.745   3.800  -4.329
  459   1HB   GLN  55          1HB       GLN  55  15.150   6.126  -5.594
  460   2HB   GLN  55          2HB       GLN  55  16.904   6.204  -5.345
  461   1HG   GLN  55          1HG       GLN  55  17.480   4.873  -7.127
  462   2HG   GLN  55          2HG       GLN  55  16.002   3.845  -7.009
  463   1HE2  GLN  55          1HE2      GLN  55  13.924   5.341  -7.110
  464   2HE2  GLN  55          2HE2      GLN  55  13.850   6.341  -8.503
  465    H    ARG  56           H        ARG  56  14.009   5.755  -2.973
  466    HA   ARG  56           HA       ARG  56  15.987   7.520  -1.659
  467   1HB   ARG  56          1HB       ARG  56  12.942   7.377  -1.343
  468   2HB   ARG  56          2HB       ARG  56  14.009   8.669  -0.711
  469   1HG   ARG  56          1HG       ARG  56  13.387   8.059  -3.673
  470   2HG   ARG  56          2HG       ARG  56  12.744   9.373  -2.641
  471   1HD   ARG  56          1HD       ARG  56  14.320  10.415  -4.030
  472   2HD   ARG  56          2HD       ARG  56  15.150  10.286  -2.430
  473    HE   ARG  56           HE       ARG  56  15.625   8.075  -4.411
  474   1HH1  ARG  56          1HH1      ARG  56  16.856  11.148  -3.050
  475   2HH1  ARG  56          2HH1      ARG  56  18.460  10.923  -3.664
  476   1HH2  ARG  56          1HH2      ARG  56  17.778   7.809  -5.229
  477   2HH2  ARG  56          2HH2      ARG  56  18.990   9.006  -4.917
  478    H    GLU  57           H        GLU  57  14.075   4.754  -0.983
  479    HA   GLU  57           HA       GLU  57  14.755   4.604   1.878
  480   1HB   GLU  57          1HB       GLU  57  12.231   3.615   0.392
  481   2HB   GLU  57          2HB       GLU  57  12.456   3.697   2.163
  482   1HG   GLU  57          1HG       GLU  57  12.334   6.143   2.094
  483   2HG   GLU  57          2HG       GLU  57  12.536   6.202   0.332
  484    H    ILE  58           H        ILE  58  16.409   3.691  -0.067
  485    HA   ILE  58           HA       ILE  58  16.003   1.103  -1.040
  486    HB   ILE  58           HB       ILE  58  17.946   0.956  -2.140
  487   1HG1  ILE  58          1HG1      ILE  58  20.114   2.036  -1.123
  488   2HG1  ILE  58          2HG1      ILE  58  19.258   2.040   0.449
  489   1HG2  ILE  58          1HG2      ILE  58  18.622   3.041  -2.828
  490   2HG2  ILE  58          2HG2      ILE  58  18.185   3.861  -1.297
  491   3HG2  ILE  58          3HG2      ILE  58  16.909   3.093  -2.359
  492   1HD1  ILE  58          1HD1      ILE  58  18.962  -0.664  -0.109
  493   2HD1  ILE  58          2HD1      ILE  58  20.484   0.057   0.535
  494   3HD1  ILE  58          3HD1      ILE  58  20.290  -0.283  -1.236
  495    H    ASP  59           H        ASP  59  16.332  -0.906  -0.474
  496    HA   ASP  59           HA       ASP  59  16.022  -2.825   0.761
  497   1HB   ASP  59          1HB       ASP  59  18.448  -2.554   0.854
  498   2HB   ASP  59          2HB       ASP  59  18.346  -1.837   2.504
  499    H    GLU  60           H        GLU  60  14.463  -0.207   1.654
  500    HA   GLU  60           HA       GLU  60  13.500  -0.932   4.239
  501   1HB   GLU  60          1HB       GLU  60  13.738   1.644   3.278
  502   2HB   GLU  60          2HB       GLU  60  12.150   1.137   2.646
  503   1HG   GLU  60          1HG       GLU  60  11.720   1.986   4.761
  504   2HG   GLU  60          2HG       GLU  60  11.796   0.225   5.109
  505    H    THR  61           H        THR  61  13.559  -2.695   4.096
  506    HA   THR  61           HA       THR  61  11.347  -4.401   3.488
  507    HB   THR  61           HB       THR  61  12.788  -6.005   4.569
  508    HG1  THR  61           HG1      THR  61  14.877  -4.033   4.306
  509   1HG2  THR  61          1HG2      THR  61  14.544  -5.926   2.710
  510   2HG2  THR  61          2HG2      THR  61  14.140  -4.222   2.334
  511   3HG2  THR  61          3HG2      THR  61  12.905  -5.501   2.074
  512    H    TYR  62           H        TYR  62  12.552  -2.231   5.965
  513    HA   TYR  62           HA       TYR  62  11.025  -3.058   8.226
  514   1HB   TYR  62          1HB       TYR  62  12.757  -1.543   8.820
  515   2HB   TYR  62          2HB       TYR  62  12.494  -0.551   7.357
  516    HD1  TYR  62           HD1      TYR  62  10.893   1.183   7.236
  517    HD2  TYR  62           HD2      TYR  62  11.083  -1.232  10.755
  518    HE1  TYR  62           HE1      TYR  62   9.202   2.529   8.185
  519    HE2  TYR  62           HE2      TYR  62   9.226   0.056  11.693
  520    HH   TYR  62           HH       TYR  62   8.087   2.551  11.185
  521    H    VAL  63           H        VAL  63  10.425  -1.187   5.546
  522    HA   VAL  63           HA       VAL  63   7.855  -0.156   5.443
  523    HB   VAL  63           HB       VAL  63   9.759  -1.388   3.499
  524   1HG1  VAL  63          1HG1      VAL  63   8.252  -0.693   1.538
  525   2HG1  VAL  63          2HG1      VAL  63   6.851  -0.556   2.668
  526   3HG1  VAL  63          3HG1      VAL  63   7.647  -2.150   2.340
  527   1HG2  VAL  63          1HG2      VAL  63   9.840   0.886   4.389
  528   2HG2  VAL  63          2HG2      VAL  63   8.266   1.252   3.589
  529   3HG2  VAL  63          3HG2      VAL  63   9.721   0.832   2.577
  530    H    PHE  64           H        PHE  64   8.840  -3.273   4.470
  531    HA   PHE  64           HA       PHE  64   6.404  -4.744   4.340
  532   1HB   PHE  64          1HB       PHE  64   9.240  -5.433   4.142
  533   2HB   PHE  64          2HB       PHE  64   8.093  -6.775   4.224
  534    HD1  PHE  64           HD1      PHE  64   6.160  -6.855   2.502
  535    HD2  PHE  64           HD2      PHE  64   9.529  -4.198   2.200
  536    HE1  PHE  64           HE1      PHE  64   5.317  -5.954   0.382
  537    HE2  PHE  64           HE2      PHE  64   8.717  -3.416   0.035
  538    HZ   PHE  64           HZ       PHE  64   6.603  -4.251  -0.856
  539    H    GLU  65           H        GLU  65   8.625  -4.259   7.078
  540    HA   GLU  65           HA       GLU  65   7.363  -6.277   8.668
  541   1HB   GLU  65          1HB       GLU  65   9.345  -4.021   9.170
  542   2HB   GLU  65          2HB       GLU  65   8.936  -5.195  10.393
  543   1HG   GLU  65          1HG       GLU  65   9.736  -7.086   9.000
  544   2HG   GLU  65          2HG       GLU  65  10.049  -5.990   7.606
  545    H    LEU  66           H        LEU  66   7.124  -2.660   8.563
  546    HA   LEU  66           HA       LEU  66   4.989  -2.482  10.398
  547   1HB   LEU  66          1HB       LEU  66   6.603  -0.772   9.826
  548   2HB   LEU  66          2HB       LEU  66   5.987  -0.750   8.093
  549    HG   LEU  66           HG       LEU  66   5.415   1.242   9.582
  550   1HD1  LEU  66          1HD1      LEU  66   2.905   1.410   9.396
  551   2HD1  LEU  66          2HD1      LEU  66   2.931  -0.230   8.639
  552   3HD1  LEU  66          3HD1      LEU  66   3.818   1.123   7.891
  553   1HD2  LEU  66          1HD2      LEU  66   5.318   0.252  11.796
  554   2HD2  LEU  66          2HD2      LEU  66   3.761  -0.551  11.380
  555   3HD2  LEU  66          3HD2      LEU  66   3.824   1.248  11.451
  556    H    PHE  67           H        PHE  67   4.906  -3.099   6.802
  557    HA   PHE  67           HA       PHE  67   2.031  -3.315   7.044
  558   1HB   PHE  67          1HB       PHE  67   1.491  -3.573   4.799
  559   2HB   PHE  67          2HB       PHE  67   1.939  -1.965   5.484
  560    HD1  PHE  67           HD1      PHE  67   4.695  -3.974   4.620
  561    HD2  PHE  67           HD2      PHE  67   1.802  -1.358   3.056
  562    HE1  PHE  67           HE1      PHE  67   6.199  -3.591   2.715
  563    HE2  PHE  67           HE2      PHE  67   3.199  -0.948   1.096
  564    HZ   PHE  67           HZ       PHE  67   5.382  -2.081   0.860
  565    H    HIS  68           H        HIS  68   4.352  -5.471   7.420
  566    HA   HIS  68           HA       HIS  68   2.636  -7.833   7.188
  567   1HB   HIS  68          1HB       HIS  68   5.474  -7.347   8.129
  568   2HB   HIS  68          2HB       HIS  68   4.690  -8.972   8.395
  569    HD1  HIS  68           HD1      HIS  68   3.282  -9.258   5.597
  570    HD2  HIS  68           HD2      HIS  68   7.296  -8.016   5.960
  571    HE1  HIS  68           HE1      HIS  68   4.448  -9.545   3.376
  572    H    LYS  69           H        LYS  69   3.415  -5.394   9.490
  573    HA   LYS  69           HA       LYS  69   1.895  -6.716  11.660
  574   1HB   LYS  69          1HB       LYS  69   3.361  -4.019  11.622
  575   2HB   LYS  69          2HB       LYS  69   2.395  -4.638  13.009
  576   1HG   LYS  69          1HG       LYS  69   4.907  -5.995  11.863
  577   2HG   LYS  69          2HG       LYS  69   4.851  -4.949  13.318
  578   1HD   LYS  69          1HD       LYS  69   3.283  -6.588  14.414
  579   2HD   LYS  69          2HD       LYS  69   3.384  -7.650  12.967
  580   1HE   LYS  69          1HE       LYS  69   5.779  -6.850  14.757
  581   2HE   LYS  69          2HE       LYS  69   4.894  -8.429  14.807
  582   1HZ   LYS  69          1HZ       LYS  69   6.900  -8.561  13.522
  583   2HZ   LYS  69          2HZ       LYS  69   6.377  -7.328  12.477
  584   3HZ   LYS  69          3HZ       LYS  69   5.544  -8.808  12.530
  585    H    ILE  70           H        ILE  70   1.621  -4.373   9.112
  586    HA   ILE  70           HA       ILE  70  -0.904  -3.226   9.871
  587    HB   ILE  70           HB       ILE  70   0.867  -2.188   7.919
  588   1HG1  ILE  70          1HG1      ILE  70  -0.805  -0.377   7.954
  589   2HG1  ILE  70          2HG1      ILE  70  -1.757  -1.347   9.095
  590   1HG2  ILE  70          1HG2      ILE  70  -1.851  -2.586   6.533
  591   2HG2  ILE  70          2HG2      ILE  70  -0.391  -3.583   6.133
  592   3HG2  ILE  70          3HG2      ILE  70  -0.378  -1.843   5.902
  593   1HD1  ILE  70          1HD1      ILE  70   1.095  -0.255   9.212
  594   2HD1  ILE  70          2HD1      ILE  70   0.657  -1.699  10.244
  595   3HD1  ILE  70          3HD1      ILE  70  -0.190  -0.153  10.578
  596    H    LYS  71           H        LYS  71  -0.089  -5.972   8.541
  597    HA   LYS  71           HA       LYS  71  -1.546  -6.776   6.556
  598   1HB   LYS  71          1HB       LYS  71  -1.731  -8.901   7.749
  599   2HB   LYS  71          2HB       LYS  71  -0.025  -8.155   7.829
  600   1HG   LYS  71          1HG       LYS  71  -0.260  -7.691  10.163
  601   2HG   LYS  71          2HG       LYS  71  -1.950  -8.247  10.240
  602   1HD   LYS  71          1HD       LYS  71   0.395 -10.055   9.489
  603   2HD   LYS  71          2HD       LYS  71  -0.326  -9.886  11.127
  604   1HE   LYS  71          1HE       LYS  71  -2.538 -10.713  10.271
  605   2HE   LYS  71          2HE       LYS  71  -1.829 -10.919   8.621
  606   1HZ   LYS  71          1HZ       LYS  71  -1.858 -12.956   9.847
  607   2HZ   LYS  71          2HZ       LYS  71  -0.923 -12.285  11.096
  608   3HZ   LYS  71          3HZ       LYS  71  -0.257 -12.474   9.545
  609    H    ASP  72           H        ASP  72  -3.009  -6.609   9.791
  610    HA   ASP  72           HA       ASP  72  -5.183  -8.106   9.074
  611   1HB   ASP  72          1HB       ASP  72  -4.959  -5.989  11.541
  612   2HB   ASP  72          2HB       ASP  72  -6.095  -7.402  11.498
  613    H    HIS  73           H        HIS  73  -4.170  -4.853   8.818
  614    HA   HIS  73           HA       HIS  73  -6.588  -3.423   8.598
  615   1HB   HIS  73          1HB       HIS  73  -3.844  -2.464   8.701
  616   2HB   HIS  73          2HB       HIS  73  -4.577  -1.977   7.150
  617    HD1  HIS  73           HD1      HIS  73  -5.122   0.422   7.729
  618    HD2  HIS  73           HD2      HIS  73  -5.950  -1.950  11.037
  619    HE1  HIS  73           HE1      HIS  73  -6.287   1.803   9.549
  620    H    VAL  74           H        VAL  74  -5.201  -6.053   6.698
  621    HA   VAL  74           HA       VAL  74  -6.607  -5.672   4.299
  622    HB   VAL  74           HB       VAL  74  -5.510  -7.760   4.821
  623   1HG1  VAL  74          1HG1      VAL  74  -6.783  -7.861   7.278
  624   2HG1  VAL  74          2HG1      VAL  74  -6.126  -9.256   6.407
  625   3HG1  VAL  74          3HG1      VAL  74  -7.909  -8.906   6.165
  626   1HG2  VAL  74          1HG2      VAL  74  -8.552  -8.050   4.109
  627   2HG2  VAL  74          2HG2      VAL  74  -7.364  -9.329   3.967
  628   3HG2  VAL  74          3HG2      VAL  74  -7.173  -7.846   2.976
  629    H    LEU  75           H        LEU  75  -8.119  -6.096   7.589
  630    HA   LEU  75           HA       LEU  75 -10.780  -6.242   6.875
  631   1HB   LEU  75          1HB       LEU  75  -9.779  -6.870   9.073
  632   2HB   LEU  75          2HB       LEU  75  -9.557  -5.118   9.493
  633    HG   LEU  75           HG       LEU  75 -11.482  -6.375  10.558
  634   1HD1  LEU  75          1HD1      LEU  75 -13.033  -4.573  10.676
  635   2HD1  LEU  75          2HD1      LEU  75 -12.600  -3.892   9.068
  636   3HD1  LEU  75          3HD1      LEU  75 -11.403  -3.839  10.416
  637   1HD2  LEU  75          1HD2      LEU  75 -13.551  -6.862   9.330
  638   2HD2  LEU  75          2HD2      LEU  75 -12.157  -7.672   8.517
  639   3HD2  LEU  75          3HD2      LEU  75 -12.870  -6.180   7.807
  640    H    GLU  76           H        GLU  76  -8.760  -3.362   7.336
  641    HA   GLU  76           HA       GLU  76 -11.012  -1.583   7.352
  642   1HB   GLU  76          1HB       GLU  76  -8.085  -0.980   7.353
  643   2HB   GLU  76          2HB       GLU  76  -9.324   0.297   7.133
  644   1HG   GLU  76          1HG       GLU  76  -9.119  -1.586   9.555
  645   2HG   GLU  76          2HG       GLU  76  -8.746   0.177   9.442
  646    H    VAL  77           H        VAL  77  -8.654  -2.689   4.930
  647    HA   VAL  77           HA       VAL  77  -9.923  -1.214   2.764
  648    HB   VAL  77           HB       VAL  77  -7.904  -1.251   2.356
  649   1HG1  VAL  77          1HG1      VAL  77  -6.209  -3.095   2.585
  650   2HG1  VAL  77          2HG1      VAL  77  -7.454  -3.962   3.554
  651   3HG1  VAL  77          3HG1      VAL  77  -6.842  -2.297   4.040
  652   1HG2  VAL  77          1HG2      VAL  77  -8.659  -2.041   0.309
  653   2HG2  VAL  77          2HG2      VAL  77  -8.747  -3.791   0.840
  654   3HG2  VAL  77          3HG2      VAL  77  -7.157  -3.055   0.617
  655    H    ASN  78           H        ASN  78 -10.383  -4.257   4.165
  656    HA   ASN  78           HA       ASN  78 -12.469  -5.206   2.415
  657   1HB   ASN  78          1HB       ASN  78 -11.197  -6.105   4.932
  658   2HB   ASN  78          2HB       ASN  78 -12.915  -6.529   5.007
  659   1HD2  ASN  78          1HD2      ASN  78 -12.211  -6.692   1.799
  660   2HD2  ASN  78          2HD2      ASN  78 -11.730  -8.360   1.968
  661    H    GLU  79           H        GLU  79 -12.809  -3.465   5.621
  662    HA   GLU  79           HA       GLU  79 -15.600  -3.535   5.486
  663   1HB   GLU  79          1HB       GLU  79 -15.650  -2.401   7.532
  664   2HB   GLU  79          2HB       GLU  79 -14.226  -3.485   7.510
  665   1HG   GLU  79          1HG       GLU  79 -13.407  -1.689   8.547
  666   2HG   GLU  79          2HG       GLU  79 -12.784  -1.670   6.910
  667    H    PHE  80           H        PHE  80 -13.154  -1.462   4.120
  668    HA   PHE  80           HA       PHE  80 -14.784   0.514   2.930
  669   1HB   PHE  80          1HB       PHE  80 -12.374   0.726   3.334
  670   2HB   PHE  80          2HB       PHE  80 -12.045  -0.660   2.273
  671    HD1  PHE  80           HD1      PHE  80 -10.376   0.504   1.221
  672    HD2  PHE  80           HD2      PHE  80 -14.384   2.000   1.074
  673    HE1  PHE  80           HE1      PHE  80  -9.705   2.179  -0.439
  674    HE2  PHE  80           HE2      PHE  80 -13.710   3.608  -0.653
  675    HZ   PHE  80           HZ       PHE  80 -11.373   3.702  -1.414
  676    H    LEU  81           H        LEU  81 -13.796  -2.821   1.582
  677    HA   LEU  81           HA       LEU  81 -15.574  -2.540  -0.657
  678   1HB   LEU  81          1HB       LEU  81 -13.678  -4.105  -0.695
  679   2HB   LEU  81          2HB       LEU  81 -14.523  -5.136   0.398
  680    HG   LEU  81           HG       LEU  81 -15.168  -4.575  -2.485
  681   1HD1  LEU  81          1HD1      LEU  81 -14.453  -6.644  -3.102
  682   2HD1  LEU  81          2HD1      LEU  81 -14.707  -7.421  -1.556
  683   3HD1  LEU  81          3HD1      LEU  81 -13.320  -6.265  -1.752
  684   1HD2  LEU  81          1HD2      LEU  81 -16.845  -6.569  -2.421
  685   2HD2  LEU  81          2HD2      LEU  81 -17.436  -4.944  -1.960
  686   3HD2  LEU  81          3HD2      LEU  81 -17.034  -6.161  -0.683
  687    H    SER  82           H        SER  82 -16.098  -3.764   2.528
  688    HA   SER  82           HA       SER  82 -18.354  -5.398   2.176
  689   1HB   SER  82          1HB       SER  82 -17.486  -4.145   4.820
  690   2HB   SER  82          2HB       SER  82 -18.542  -5.589   4.613
  691    HG   SER  82           HG       SER  82 -15.826  -5.428   3.678
  692    H    MET  83           H        MET  83 -18.663  -2.262   1.655
  693    HA   MET  83           HA       MET  83 -20.946  -1.557   3.198
  694   1HB   MET  83          1HB       MET  83 -20.505   0.546   2.671
  695   2HB   MET  83          2HB       MET  83 -18.965  -0.095   2.106
  696   1HG   MET  83          1HG       MET  83 -19.264   0.972   0.187
  697   2HG   MET  83          2HG       MET  83 -20.592  -0.111  -0.272
  698   1HE   MET  83          1HE       MET  83 -21.758   4.082  -0.749
  699   2HE   MET  83          2HE       MET  83 -21.980   2.550  -1.718
  700   3HE   MET  83          3HE       MET  83 -20.339   3.187  -1.244
  701    HA   PRO  84           HA       PRO  84 -24.319  -2.850   0.492
  702   1HB   PRO  84          1HB       PRO  84 -25.422   0.014   0.534
  703   2HB   PRO  84          2HB       PRO  84 -26.247  -1.527   1.005
  704   1HG   PRO  84          1HG       PRO  84 -25.443   0.159   2.937
  705   2HG   PRO  84          2HG       PRO  84 -25.044  -1.596   3.110
  706   1HD   PRO  84          1HD       PRO  84 -23.196   0.541   1.827
  707   2HD   PRO  84          2HD       PRO  84 -22.817  -0.507   3.270
  708    HA   PRO  85           HA       PRO  85 -23.411  -1.912  -3.799
  709   1HB   PRO  85          1HB       PRO  85 -25.663  -1.023  -5.267
  710   2HB   PRO  85          2HB       PRO  85 -25.381  -2.722  -4.731
  711   1HG   PRO  85          1HG       PRO  85 -27.004  -0.548  -3.300
  712   2HG   PRO  85          2HG       PRO  85 -27.518  -2.245  -3.692
  713   1HD   PRO  85          1HD       PRO  85 -26.604  -1.609  -1.221
  714   2HD   PRO  85          2HD       PRO  85 -26.051  -3.172  -1.994
  715    H    ARG  86           H        ARG  86 -22.366  -0.307  -5.115
  716    HA   ARG  86           HA       ARG  86 -21.932   2.184  -3.899
  717   1HB   ARG  86          1HB       ARG  86 -20.897   0.919  -6.450
  718   2HB   ARG  86          2HB       ARG  86 -20.588   2.653  -6.144
  719   1HG   ARG  86          1HG       ARG  86 -20.022   0.589  -3.973
  720   2HG   ARG  86          2HG       ARG  86 -18.849   0.884  -5.295
  721   1HD   ARG  86          1HD       ARG  86 -18.655   3.277  -4.705
  722   2HD   ARG  86          2HD       ARG  86 -19.974   3.082  -3.458
  723    HE   ARG  86           HE       ARG  86 -18.054   1.213  -2.705
  724   1HH1  ARG  86          1HH1      ARG  86 -18.077   4.756  -3.190
  725   2HH1  ARG  86          2HH1      ARG  86 -16.938   5.068  -1.922
  726   1HH2  ARG  86          1HH2      ARG  86 -16.533   1.658  -1.005
  727   2HH2  ARG  86          2HH2      ARG  86 -16.052   3.287  -0.665
  728    HA   PRO  87           HA       PRO  87 -25.139   4.106  -6.773
  729   1HB   PRO  87          1HB       PRO  87 -26.482   2.423  -8.585
  730   2HB   PRO  87          2HB       PRO  87 -25.074   3.392  -8.886
  731   1HG   PRO  87          1HG       PRO  87 -25.062   0.395  -7.712
  732   2HG   PRO  87          2HG       PRO  87 -24.442   0.869  -9.386
  733   1HD   PRO  87          1HD       PRO  87 -22.954   0.595  -7.171
  734   2HD   PRO  87          2HD       PRO  87 -22.652   2.065  -8.211
  735    H    ASP  88           H        ASP  88 -26.778   4.433  -5.885
  736    HA   ASP  88           HA       ASP  88 -28.889   2.440  -5.068
  737   1HB   ASP  88          1HB       ASP  88 -27.572   4.602  -3.643
  738   2HB   ASP  88          2HB       ASP  88 -29.319   4.904  -3.733
  739    H    ILE  89           H        ILE  89 -27.996   4.839  -7.103
  740    HA   ILE  89           HA       ILE  89 -30.197   5.530  -8.540
  741    HB   ILE  89           HB       ILE  89 -29.181   8.117  -8.107
  742   1HG1  ILE  89          1HG1      ILE  89 -28.096   6.664  -5.952
  743   2HG1  ILE  89          2HG1      ILE  89 -28.070   8.362  -6.170
  744   1HG2  ILE  89          1HG2      ILE  89 -31.250   8.421  -6.907
  745   2HG2  ILE  89          2HG2      ILE  89 -31.368   6.567  -6.764
  746   3HG2  ILE  89          3HG2      ILE  89 -31.392   7.405  -8.395
  747   1HD1  ILE  89          1HD1      ILE  89 -29.031   7.813  -3.950
  748   2HD1  ILE  89          2HD1      ILE  89 -30.391   6.938  -4.736
  749   3HD1  ILE  89          3HD1      ILE  89 -30.199   8.724  -4.975
  750    H    ASP  90           H        ASP  90 -29.153   7.163 -10.133
  751    HA   ASP  90           HA       ASP  90 -26.285   6.531 -10.633
  752   1HB   ASP  90          1HB       ASP  90 -28.073   5.659 -12.340
  753   2HB   ASP  90          2HB       ASP  90 -28.421   7.374 -12.710
  754    H    GLU  91           H        GLU  91 -28.582   8.909  -9.807
  755    HA   GLU  91           HA       GLU  91 -27.215  11.168 -10.904
  756   1HB   GLU  91          1HB       GLU  91 -28.915  12.552  -9.681
  757   2HB   GLU  91          2HB       GLU  91 -29.592  11.312 -10.776
  758   1HG   GLU  91          1HG       GLU  91 -30.141   9.808  -8.924
  759   2HG   GLU  91          2HG       GLU  91 -29.402  10.898  -7.706
  760    H    ASP  92           H        ASP  92 -27.467  10.038  -7.703
  761    HA   ASP  92           HA       ASP  92 -25.277  11.825  -6.779
  762   1HB   ASP  92          1HB       ASP  92 -27.900  10.690  -5.603
  763   2HB   ASP  92          2HB       ASP  92 -26.635  11.272  -4.516
  764    H    PHE  93           H        PHE  93 -26.062   8.834  -7.541
  765    HA   PHE  93           HA       PHE  93 -25.870   6.823  -6.790
  766   1HB   PHE  93          1HB       PHE  93 -24.328   5.762  -7.983
  767   2HB   PHE  93          2HB       PHE  93 -24.472   7.415  -8.675
  768    HD1  PHE  93           HD1      PHE  93 -22.192   4.948  -7.680
  769    HD2  PHE  93           HD2      PHE  93 -22.702   9.182  -7.701
  770    HE1  PHE  93           HE1      PHE  93 -19.741   5.245  -7.646
  771    HE2  PHE  93           HE2      PHE  93 -20.275   9.472  -7.597
  772    HZ   PHE  93           HZ       PHE  93 -18.785   7.506  -7.587
  773    H    ILE  94           H        ILE  94 -23.186   7.806  -5.085
  774    HA   ILE  94           HA       ILE  94 -23.460   5.750  -3.045
  775    HB   ILE  94           HB       ILE  94 -21.379   6.721  -2.159
  776   1HG1  ILE  94          1HG1      ILE  94 -20.825   7.979  -4.826
  777   2HG1  ILE  94          2HG1      ILE  94 -21.966   8.857  -3.702
  778   1HG2  ILE  94          1HG2      ILE  94 -21.775   4.747  -3.228
  779   2HG2  ILE  94          2HG2      ILE  94 -20.140   5.429  -3.736
  780   3HG2  ILE  94          3HG2      ILE  94 -21.562   5.464  -4.886
  781   1HD1  ILE  94          1HD1      ILE  94 -19.436   9.419  -3.362
  782   2HD1  ILE  94          2HD1      ILE  94 -19.250   7.710  -2.764
  783   3HD1  ILE  94          3HD1      ILE  94 -20.344   8.859  -1.900
  784    H    ASP  95           H        ASP  95 -24.932   6.191  -2.481
  785    HA   ASP  95           HA       ASP  95 -25.992   8.219  -0.605
  786   1HB   ASP  95          1HB       ASP  95 -27.242   7.114  -2.588
  787   2HB   ASP  95          2HB       ASP  95 -27.227   5.592  -1.670
  788    H    GLY  96           H        GLY  96 -24.724   4.985  -0.656
  789   1HA   GLY  96          1HA       GLY  96 -25.116   4.449   2.188
  790   2HA   GLY  96          2HA       GLY  96 -24.244   3.463   0.964
  791    H    VAL  97           H        VAL  97 -22.981   6.389   0.347
  792    HA   VAL  97           HA       VAL  97 -20.809   6.192   2.342
  793    HB   VAL  97           HB       VAL  97 -20.941   7.208  -0.457
  794   1HG1  VAL  97          1HG1      VAL  97 -19.317   8.731   0.573
  795   2HG1  VAL  97          2HG1      VAL  97 -18.426   7.397  -0.245
  796   3HG1  VAL  97          3HG1      VAL  97 -18.636   7.333   1.548
  797   1HG2  VAL  97          1HG2      VAL  97 -19.999   5.291  -1.112
  798   2HG2  VAL  97          2HG2      VAL  97 -20.161   4.647   0.604
  799   3HG2  VAL  97          3HG2      VAL  97 -18.655   5.419   0.064
  800    H    GLU  98           H        GLU  98 -21.043   7.594   3.727
  801    HA   GLU  98           HA       GLU  98 -22.507  10.081   3.698
  802   1HB   GLU  98          1HB       GLU  98 -22.261   8.174   5.491
  803   2HB   GLU  98          2HB       GLU  98 -20.699   8.952   5.880
  804   1HG   GLU  98          1HG       GLU  98 -22.088  11.083   6.385
  805   2HG   GLU  98          2HG       GLU  98 -23.550  10.146   5.883
  806    H    TYR  99           H        TYR  99 -20.397  10.040   2.060
  807    HA   TYR  99           HA       TYR  99 -18.700  11.349   1.044
  808   1HB   TYR  99          1HB       TYR  99 -20.097  13.151   2.252
  809   2HB   TYR  99          2HB       TYR  99 -18.785  13.197   3.458
  810    HD1  TYR  99           HD1      TYR  99 -19.482  13.324  -0.219
  811    HD2  TYR  99           HD2      TYR  99 -16.985  14.696   2.942
  812    HE1  TYR  99           HE1      TYR  99 -18.453  14.949  -1.751
  813    HE2  TYR  99           HE2      TYR  99 -15.967  16.340   1.421
  814    HH   TYR  99           HH       TYR  99 -17.013  16.685  -1.961
  815    H    ARG 100           H        ARG 100 -17.316   9.406   1.263
  816    HA   ARG 100           HA       ARG 100 -15.134   9.746   3.218
  817   1HB   ARG 100          1HB       ARG 100 -14.828   7.438   3.366
  818   2HB   ARG 100          2HB       ARG 100 -16.599   7.632   3.329
  819   1HG   ARG 100          1HG       ARG 100 -16.460   7.099   0.780
  820   2HG   ARG 100          2HG       ARG 100 -14.757   6.612   1.059
  821   1HD   ARG 100          1HD       ARG 100 -17.231   5.395   2.460
  822   2HD   ARG 100          2HD       ARG 100 -16.302   4.659   1.080
  823    HE   ARG 100           HE       ARG 100 -14.413   5.250   3.142
  824   1HH1  ARG 100          1HH1      ARG 100 -17.238   3.105   2.671
  825   2HH1  ARG 100          2HH1      ARG 100 -16.659   1.886   3.758
  826   1HH2  ARG 100          1HH2      ARG 100 -13.658   3.598   4.599
  827   2HH2  ARG 100          2HH2      ARG 100 -14.602   2.170   4.866
  828    HA   PRO 101           HA       PRO 101 -12.474  10.188  -0.472
  829   1HB   PRO 101          1HB       PRO 101  -9.978   9.664   0.555
  830   2HB   PRO 101          2HB       PRO 101 -10.989  11.050   1.196
  831   1HG   PRO 101          1HG       PRO 101 -10.696   8.233   2.390
  832   2HG   PRO 101          2HG       PRO 101 -10.480   9.828   3.219
  833   1HD   PRO 101          1HD       PRO 101 -12.868   8.371   3.222
  834   2HD   PRO 101          2HD       PRO 101 -12.837  10.196   3.315
  835    H    GLY 102           H        GLY 102 -11.148   9.089  -1.939
  836   1HA   GLY 102          1HA       GLY 102 -11.906   6.316  -2.407
  837   2HA   GLY 102          2HA       GLY 102 -10.976   7.404  -3.473
  838    H    ARG 103           H        ARG 103  -9.500   7.250  -0.450
  839    HA   ARG 103           HA       ARG 103  -7.926   4.843  -0.962
  840   1HB   ARG 103          1HB       ARG 103  -5.749   5.966  -0.737
  841   2HB   ARG 103          2HB       ARG 103  -6.655   6.361  -2.215
  842   1HG   ARG 103          1HG       ARG 103  -7.421   8.532  -1.167
  843   2HG   ARG 103          2HG       ARG 103  -6.301   8.219   0.205
  844   1HD   ARG 103          1HD       ARG 103  -4.374   8.088  -1.491
  845   2HD   ARG 103          2HD       ARG 103  -5.555   8.441  -2.808
  846    HE   ARG 103           HE       ARG 103  -6.032  10.642  -1.780
  847   1HH1  ARG 103          1HH1      ARG 103  -3.077   9.032  -0.555
  848   2HH1  ARG 103          2HH1      ARG 103  -2.394  10.496   0.071
  849   1HH2  ARG 103          1HH2      ARG 103  -5.093  12.574  -0.931
  850   2HH2  ARG 103          2HH2      ARG 103  -3.550  12.528  -0.146
  851    H    LEU 104           H        LEU 104  -6.590   4.228   0.734
  852    HA   LEU 104           HA       LEU 104  -7.614   4.909   3.442
  853   1HB   LEU 104          1HB       LEU 104  -6.727   2.383   2.005
  854   2HB   LEU 104          2HB       LEU 104  -6.341   2.485   3.742
  855    HG   LEU 104           HG       LEU 104  -8.598   1.363   2.729
  856   1HD1  LEU 104          1HD1      LEU 104  -7.759   0.939   4.937
  857   2HD1  LEU 104          2HD1      LEU 104  -9.435   1.569   5.143
  858   3HD1  LEU 104          3HD1      LEU 104  -8.025   2.677   5.439
  859   1HD2  LEU 104          1HD2      LEU 104  -9.702   3.500   2.036
  860   2HD2  LEU 104          2HD2      LEU 104  -9.625   4.110   3.726
  861   3HD2  LEU 104          3HD2      LEU 104 -10.594   2.646   3.339
  862    H    GLU 105           H        GLU 105  -6.014   5.736   4.880
  863    HA   GLU 105           HA       GLU 105  -3.214   5.834   3.915
  864   1HB   GLU 105          1HB       GLU 105  -5.075   8.073   4.825
  865   2HB   GLU 105          2HB       GLU 105  -3.295   8.209   5.105
  866   1HG   GLU 105          1HG       GLU 105  -2.834   7.868   2.712
  867   2HG   GLU 105          2HG       GLU 105  -4.599   7.801   2.343
  868    H    ILE 106           H        ILE 106  -2.017   4.713   5.427
  869    HA   ILE 106           HA       ILE 106  -2.988   4.679   8.174
  870    HB   ILE 106           HB       ILE 106  -1.739   2.427   6.470
  871   1HG1  ILE 106          1HG1      ILE 106  -3.899   2.689   5.467
  872   2HG1  ILE 106          2HG1      ILE 106  -3.865   1.220   6.479
  873   1HG2  ILE 106          1HG2      ILE 106  -1.388   1.950   8.876
  874   2HG2  ILE 106          2HG2      ILE 106  -2.437   0.756   8.035
  875   3HG2  ILE 106          3HG2      ILE 106  -3.186   1.831   9.167
  876   1HD1  ILE 106          1HD1      ILE 106  -5.189   2.495   8.320
  877   2HD1  ILE 106          2HD1      ILE 106  -6.004   2.139   6.693
  878   3HD1  ILE 106          3HD1      ILE 106  -5.422   3.786   7.106
  879    H    THR 107           H        THR 107  -1.459   5.147   9.884
  880    HA   THR 107           HA       THR 107   1.325   4.998   9.063
  881    HB   THR 107           HB       THR 107   1.035   7.313   8.386
  882    HG1  THR 107           HG1      THR 107   3.087   6.464   9.270
  883   1HG2  THR 107          1HG2      THR 107  -0.413   8.271  10.089
  884   2HG2  THR 107          2HG2      THR 107   1.197   9.072  10.233
  885   3HG2  THR 107          3HG2      THR 107   0.690   7.841  11.432
  886    H    ASP 108           H        ASP 108   2.975   4.937  10.676
  887    HA   ASP 108           HA       ASP 108   2.834   5.789  13.094
  888   1HB   ASP 108          1HB       ASP 108   1.219   3.299  13.242
  889   2HB   ASP 108          2HB       ASP 108   2.790   3.210  14.316
  890    H    GLY 109           H        GLY 109   4.562   4.864  14.350
  891   1HA   GLY 109          1HA       GLY 109   6.970   4.783  14.364
  892   2HA   GLY 109          2HA       GLY 109   6.498   3.073  13.920
  893    H    ASN 110           H        ASN 110   6.582   6.286  12.452
  894    HA   ASN 110           HA       ASN 110   7.980   7.411  11.286
  895   1HB   ASN 110          1HB       ASN 110   9.660   4.900  11.445
  896   2HB   ASN 110          2HB       ASN 110  10.143   6.250  10.438
  897   1HD2  ASN 110          1HD2      ASN 110   9.224   5.695  14.030
  898   2HD2  ASN 110          2HD2      ASN 110  10.271   6.965  14.547
  899    H    LEU 111           H        LEU 111   6.326   4.727  10.231
  900    HA   LEU 111           HA       LEU 111   6.957   5.162   7.454
  901   1HB   LEU 111          1HB       LEU 111   7.023   2.811   8.184
  902   2HB   LEU 111          2HB       LEU 111   5.213   2.882   8.452
  903    HG   LEU 111           HG       LEU 111   4.737   3.180   6.157
  904   1HD1  LEU 111          1HD1      LEU 111   6.973   4.586   5.578
  905   2HD1  LEU 111          2HD1      LEU 111   6.471   3.364   4.360
  906   3HD1  LEU 111          3HD1      LEU 111   7.765   3.001   5.571
  907   1HD2  LEU 111          1HD2      LEU 111   5.942   1.380   4.993
  908   2HD2  LEU 111          2HD2      LEU 111   5.150   0.841   6.522
  909   3HD2  LEU 111          3HD2      LEU 111   6.956   1.135   6.516
  910    H    TRP 112           H        TRP 112   5.431   5.870   5.816
  911    HA   TRP 112           HA       TRP 112   2.682   6.415   6.680
  912   1HB   TRP 112          1HB       TRP 112   4.403   7.790   4.489
  913   2HB   TRP 112          2HB       TRP 112   2.796   8.316   5.118
  914    HD1  TRP 112           HD1      TRP 112   6.596   8.111   6.271
  915    HE1  TRP 112           HE1      TRP 112   6.927   9.649   8.276
  916    HE3  TRP 112           HE3      TRP 112   1.859   9.825   6.583
  917    HZ2  TRP 112           HZ2      TRP 112   5.085  10.917  10.176
  918    HZ3  TRP 112           HZ3      TRP 112   1.309  11.455   8.289
  919    HH2  TRP 112           HH2      TRP 112   2.883  11.978  10.110
  920    H    LEU 113           H        LEU 113   1.872   4.282   5.987
  921    HA   LEU 113           HA       LEU 113   2.691   3.409   3.293
  922   1HB   LEU 113          1HB       LEU 113   2.447   1.163   3.787
  923   2HB   LEU 113          2HB       LEU 113   3.553   1.963   4.924
  924    HG   LEU 113           HG       LEU 113   2.407   0.385   6.380
  925   1HD1  LEU 113          1HD1      LEU 113   2.327   2.796   7.154
  926   2HD1  LEU 113          2HD1      LEU 113   1.123   1.613   7.878
  927   3HD1  LEU 113          3HD1      LEU 113   0.574   2.712   6.584
  928   1HD2  LEU 113          1HD2      LEU 113   0.757  -0.307   4.649
  929   2HD2  LEU 113          2HD2      LEU 113  -0.230   1.161   5.015
  930   3HD2  LEU 113          3HD2      LEU 113   0.121  -0.011   6.309
  931    H    GLY 114           H        GLY 114   0.926   3.686   1.748
  932   1HA   GLY 114          1HA       GLY 114  -1.869   3.901   2.817
  933   2HA   GLY 114          2HA       GLY 114  -1.050   4.972   1.431
  934    H    PHE 115           H        PHE 115  -3.609   3.245   1.192
  935    HA   PHE 115           HA       PHE 115  -2.614   1.608  -1.001
  936   1HB   PHE 115          1HB       PHE 115  -5.137   0.446   0.241
  937   2HB   PHE 115          2HB       PHE 115  -3.592  -0.343  -0.123
  938    HD1  PHE 115           HD1      PHE 115  -5.874   0.419   2.524
  939    HD2  PHE 115           HD2      PHE 115  -1.691   0.127   1.686
  940    HE1  PHE 115           HE1      PHE 115  -5.495  -0.304   4.754
  941    HE2  PHE 115           HE2      PHE 115  -1.311  -0.543   4.002
  942    HZ   PHE 115           HZ       PHE 115  -3.194  -0.813   5.549
  943    H    THR 116           H        THR 116  -3.981   2.046  -2.955
  944    HA   THR 116           HA       THR 116  -6.378   3.769  -2.477
  945    HB   THR 116           HB       THR 116  -4.378   3.730  -4.871
  946    HG1  THR 116           HG1      THR 116  -4.378   6.045  -3.627
  947   1HG2  THR 116          1HG2      THR 116  -5.473   5.905  -5.523
  948   2HG2  THR 116          2HG2      THR 116  -6.640   5.742  -4.177
  949   3HG2  THR 116          3HG2      THR 116  -6.664   4.570  -5.562
  950    H    VAL 117           H        VAL 117  -8.149   2.883  -3.517
  951    HA   VAL 117           HA       VAL 117  -8.390   0.267  -4.634
  952    HB   VAL 117           HB       VAL 117 -10.094   2.808  -4.895
  953   1HG1  VAL 117          1HG1      VAL 117 -10.902  -0.045  -5.813
  954   2HG1  VAL 117          2HG1      VAL 117 -10.874   1.401  -6.877
  955   3HG1  VAL 117          3HG1      VAL 117 -12.043   1.316  -5.531
  956   1HG2  VAL 117          1HG2      VAL 117  -9.796   1.670  -2.628
  957   2HG2  VAL 117          2HG2      VAL 117 -10.431   0.153  -3.374
  958   3HG2  VAL 117          3HG2      VAL 117 -11.496   1.590  -3.209
  959    H    CYS 118           H        CYS 118  -8.942  -0.464  -6.759
  960    HA   CYS 118           HA       CYS 118  -7.347   0.980  -8.802
  961   1HB   CYS 118          1HB       CYS 118  -9.406  -1.086  -9.544
  962   2HB   CYS 118          2HB       CYS 118  -8.285  -0.100 -10.711
  963    HG   CYS 118           HG       CYS 118  -7.829  -2.778  -9.516
  964    H    LYS 119           H        LYS 119  -7.720   3.041  -9.015
  965    HA   LYS 119           HA       LYS 119 -10.138   4.308  -9.032
  966   1HB   LYS 119          1HB       LYS 119  -8.903   6.328  -9.274
  967   2HB   LYS 119          2HB       LYS 119  -7.970   5.152  -8.254
  968   1HG   LYS 119          1HG       LYS 119  -6.494   4.665 -10.204
  969   2HG   LYS 119          2HG       LYS 119  -7.348   5.941 -11.150
  970   1HD   LYS 119          1HD       LYS 119  -6.631   7.644  -9.440
  971   2HD   LYS 119          2HD       LYS 119  -5.865   6.338  -8.468
  972   1HE   LYS 119          1HE       LYS 119  -4.138   7.565  -9.769
  973   2HE   LYS 119          2HE       LYS 119  -4.263   5.853 -10.349
  974   1HZ   LYS 119          1HZ       LYS 119  -5.631   6.633 -12.165
  975   2HZ   LYS 119          2HZ       LYS 119  -4.118   7.407 -12.152
  976   3HZ   LYS 119          3HZ       LYS 119  -5.503   8.236 -11.623
  977    HA   PRO 120           HA       PRO 120 -10.522   4.997 -13.615
  978   1HB   PRO 120          1HB       PRO 120  -8.944   3.012 -15.189
  979   2HB   PRO 120          2HB       PRO 120  -8.807   4.802 -15.153
  980   1HG   PRO 120          1HG       PRO 120  -6.850   3.088 -14.142
  981   2HG   PRO 120          2HG       PRO 120  -7.151   4.744 -13.477
  982   1HD   PRO 120          1HD       PRO 120  -8.297   2.084 -12.434
  983   2HD   PRO 120          2HD       PRO 120  -7.433   3.372 -11.474
  984    H    ASN 121           H        ASN 121 -12.553   3.792 -12.467
  985    HA   ASN 121           HA       ASN 121 -13.661   2.102 -14.351
  986   1HB   ASN 121          1HB       ASN 121 -13.992  -0.102 -13.424
  987   2HB   ASN 121          2HB       ASN 121 -12.331   0.338 -13.667
  988   1HD2  ASN 121          1HD2      ASN 121 -11.073   0.930 -12.117
  989   2HD2  ASN 121          2HD2      ASN 121 -11.306   0.745 -10.389
  990    H    GLU 122           H        GLU 122 -15.422   0.674 -12.044
  991    HA   GLU 122           HA       GLU 122 -17.482   2.629 -11.782
  992   1HB   GLU 122          1HB       GLU 122 -18.062   0.381 -12.715
  993   2HB   GLU 122          2HB       GLU 122 -17.054  -0.419 -11.482
  994   1HG   GLU 122          1HG       GLU 122 -19.363  -0.920 -11.063
  995   2HG   GLU 122          2HG       GLU 122 -18.748   0.029  -9.690
  996    H    LYS 123           H        LYS 123 -15.025   1.117  -9.968
  997    HA   LYS 123           HA       LYS 123 -14.388   0.661  -8.156
  998   1HB   LYS 123          1HB       LYS 123 -15.166   3.438  -7.721
  999   2HB   LYS 123          2HB       LYS 123 -14.178   2.471  -6.572
 1000   1HG   LYS 123          1HG       LYS 123 -12.549   3.485  -7.916
 1001   2HG   LYS 123          2HG       LYS 123 -12.613   1.776  -8.364
 1002   1HD   LYS 123          1HD       LYS 123 -12.259   3.147 -10.357
 1003   2HD   LYS 123          2HD       LYS 123 -13.751   2.353 -10.512
 1004   1HE   LYS 123          1HE       LYS 123 -13.840   4.847 -11.158
 1005   2HE   LYS 123          2HE       LYS 123 -14.999   4.498  -9.817
 1006   1HZ   LYS 123          1HZ       LYS 123 -13.760   6.497  -9.449
 1007   2HZ   LYS 123          2HZ       LYS 123 -12.281   5.666  -9.540
 1008   3HZ   LYS 123          3HZ       LYS 123 -13.362   5.338  -8.271
 1009    H    PHE 124           H        PHE 124 -15.598  -0.828  -8.173
 1010    HA   PHE 124           HA       PHE 124 -17.942  -1.397  -6.720
 1011   1HB   PHE 124          1HB       PHE 124 -16.604  -2.774  -8.616
 1012   2HB   PHE 124          2HB       PHE 124 -15.985  -3.674  -7.188
 1013    HD1  PHE 124           HD1      PHE 124 -17.342  -5.380  -6.305
 1014    HD2  PHE 124           HD2      PHE 124 -19.167  -2.407  -8.753
 1015    HE1  PHE 124           HE1      PHE 124 -19.449  -6.626  -6.243
 1016    HE2  PHE 124           HE2      PHE 124 -21.284  -3.646  -8.682
 1017    HZ   PHE 124           HZ       PHE 124 -21.434  -5.764  -7.430
 1018    H    LYS 125           H        LYS 125 -16.779  -0.064  -4.871
 1019    HA   LYS 125           HA       LYS 125 -16.776   0.160  -2.781
 1020   1HB   LYS 125          1HB       LYS 125 -17.190  -2.680  -2.220
 1021   2HB   LYS 125          2HB       LYS 125 -17.176  -1.305  -1.071
 1022   1HG   LYS 125          1HG       LYS 125 -19.364  -2.063  -1.430
 1023   2HG   LYS 125          2HG       LYS 125 -19.200  -0.580  -2.394
 1024   1HD   LYS 125          1HD       LYS 125 -19.276  -1.641  -4.387
 1025   2HD   LYS 125          2HD       LYS 125 -18.647  -3.208  -3.745
 1026   1HE   LYS 125          1HE       LYS 125 -20.702  -3.742  -2.592
 1027   2HE   LYS 125          2HE       LYS 125 -21.414  -2.122  -3.043
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.633  -4.286  -4.933
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.300  -2.782  -5.350
 1030   3HZ   LYS 125          3HZ       LYS 125 -22.216  -3.896  -4.455
 1031    H    ASP 126           H        ASP 126 -14.816  -2.677  -3.143
 1032    HA   ASP 126           HA       ASP 126 -12.391  -1.284  -3.568
 1033   1HB   ASP 126          1HB       ASP 126 -12.429  -0.660  -1.141
 1034   2HB   ASP 126          2HB       ASP 126 -12.450  -2.374  -0.680
 1035    HA   PRO 127           HA       PRO 127 -11.176  -5.518  -3.963
 1036   1HB   PRO 127          1HB       PRO 127 -12.702  -6.684  -6.078
 1037   2HB   PRO 127          2HB       PRO 127 -13.618  -5.779  -4.812
 1038   1HG   PRO 127          1HG       PRO 127 -12.693  -4.596  -7.485
 1039   2HG   PRO 127          2HG       PRO 127 -14.337  -4.569  -6.750
 1040   1HD   PRO 127          1HD       PRO 127 -12.147  -2.636  -6.352
 1041   2HD   PRO 127          2HD       PRO 127 -13.746  -2.684  -5.479
 1042    H    SER 128           H        SER 128 -10.282  -3.498  -5.321
 1043    HA   SER 128           HA       SER 128  -7.797  -4.835  -5.791
 1044   1HB   SER 128          1HB       SER 128  -7.215  -3.891  -8.092
 1045   2HB   SER 128          2HB       SER 128  -8.297  -5.298  -7.985
 1046    HG   SER 128           HG       SER 128 -10.041  -3.624  -7.878
 1047    H    LEU 129           H        LEU 129  -5.882  -3.513  -5.795
 1048    HA   LEU 129           HA       LEU 129  -6.375  -0.732  -4.867
 1049   1HB   LEU 129          1HB       LEU 129  -4.251  -2.720  -3.946
 1050   2HB   LEU 129          2HB       LEU 129  -3.970  -0.975  -3.829
 1051    HG   LEU 129           HG       LEU 129  -4.964  -0.748  -1.924
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.182  -1.308  -1.240
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.341  -2.530  -2.581
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.316  -0.736  -2.942
 1055   1HD2  LEU 129          1HD2      LEU 129  -5.427  -2.717  -0.486
 1056   2HD2  LEU 129          2HD2      LEU 129  -3.997  -3.081  -1.517
 1057   3HD2  LEU 129          3HD2      LEU 129  -5.621  -3.748  -1.949
 1058    H    GLN 130           H        GLN 130  -5.099   0.822  -6.018
 1059    HA   GLN 130           HA       GLN 130  -3.400  -0.230  -8.263
 1060   1HB   GLN 130          1HB       GLN 130  -5.444   0.231  -9.404
 1061   2HB   GLN 130          2HB       GLN 130  -5.586   1.885  -8.730
 1062   1HG   GLN 130          1HG       GLN 130  -4.928   1.888 -11.019
 1063   2HG   GLN 130          2HG       GLN 130  -3.683   2.615  -9.900
 1064   1HE2  GLN 130          1HE2      GLN 130  -1.544   1.828 -10.235
 1065   2HE2  GLN 130          2HE2      GLN 130  -1.140   0.542 -11.369
 1066    H    CYS 131           H        CYS 131  -1.980   0.139  -6.371
 1067    HA   CYS 131           HA       CYS 131  -0.139   1.953  -6.165
 1068   1HB   CYS 131          1HB       CYS 131  -1.427   3.974  -6.720
 1069   2HB   CYS 131          2HB       CYS 131  -2.391   3.791  -5.244
 1070    HG   CYS 131           HG       CYS 131   0.809   4.477  -5.663
 1071    H    ARG 132           H        ARG 132   0.827   0.946  -4.522
 1072    HA   ARG 132           HA       ARG 132  -0.482   0.995  -1.865
 1073   1HB   ARG 132          1HB       ARG 132   1.462  -1.048  -3.132
 1074   2HB   ARG 132          2HB       ARG 132   1.341  -0.839  -1.350
 1075   1HG   ARG 132          1HG       ARG 132  -1.079  -1.467  -3.128
 1076   2HG   ARG 132          2HG       ARG 132  -0.065  -2.745  -2.379
 1077   1HD   ARG 132          1HD       ARG 132  -1.451  -0.523  -0.723
 1078   2HD   ARG 132          2HD       ARG 132  -2.191  -2.124  -1.092
 1079    HE   ARG 132           HE       ARG 132   0.551  -1.999   0.191
 1080   1HH1  ARG 132          1HH1      ARG 132  -2.920  -2.827   0.528
 1081   2HH1  ARG 132          2HH1      ARG 132  -2.701  -3.655   2.033
 1082   1HH2  ARG 132          1HH2      ARG 132   0.801  -3.107   2.209
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.570  -3.817   2.996
 1084    H    MET 133           H        MET 133   0.413   2.989  -1.151
 1085    HA   MET 133           HA       MET 133   2.836   3.948  -2.168
 1086   1HB   MET 133          1HB       MET 133   0.666   5.323  -1.967
 1087   2HB   MET 133          2HB       MET 133   0.881   5.287  -0.211
 1088   1HG   MET 133          1HG       MET 133   3.403   6.243  -1.278
 1089   2HG   MET 133          2HG       MET 133   2.140   6.965  -2.298
 1090   1HE   MET 133          1HE       MET 133   3.970   6.524   0.793
 1091   2HE   MET 133          2HE       MET 133   2.487   6.187   1.740
 1092   3HE   MET 133          3HE       MET 133   3.408   7.709   2.014
 1093    H    ALA 134           H        ALA 134   4.683   3.293  -1.150
 1094    HA   ALA 134           HA       ALA 134   4.603   3.111   1.854
 1095   1HB   ALA 134          1HB       ALA 134   5.023   0.877   0.655
 1096   2HB   ALA 134          2HB       ALA 134   6.584   1.453   1.343
 1097   3HB   ALA 134          3HB       ALA 134   6.228   1.594  -0.420
 1098    H    ILE 135           H        ILE 135   5.492   5.001   2.611
 1099    HA   ILE 135           HA       ILE 135   8.034   5.957   1.548
 1100    HB   ILE 135           HB       ILE 135   5.734   7.832   1.972
 1101   1HG1  ILE 135          1HG1      ILE 135   5.430   6.865  -0.288
 1102   2HG1  ILE 135          2HG1      ILE 135   5.947   8.565  -0.438
 1103   1HG2  ILE 135          1HG2      ILE 135   8.636   8.485   1.317
 1104   2HG2  ILE 135          2HG2      ILE 135   7.653   8.955   2.752
 1105   3HG2  ILE 135          3HG2      ILE 135   7.264   9.637   1.143
 1106   1HD1  ILE 135          1HD1      ILE 135   6.895   6.738  -2.030
 1107   2HD1  ILE 135          2HD1      ILE 135   7.841   6.158  -0.641
 1108   3HD1  ILE 135          3HD1      ILE 135   8.146   7.805  -1.272
 1109    H    ILE 136           H        ILE 136   9.278   6.554   3.166
 1110    HA   ILE 136           HA       ILE 136   8.298   6.480   5.993
 1111    HB   ILE 136           HB       ILE 136  11.270   5.963   5.729
 1112   1HG1  ILE 136          1HG1      ILE 136  11.124   5.237   3.654
 1113   2HG1  ILE 136          2HG1      ILE 136  11.426   3.947   4.883
 1114   1HG2  ILE 136          1HG2      ILE 136  10.017   5.336   7.924
 1115   2HG2  ILE 136          2HG2      ILE 136  10.614   3.924   7.025
 1116   3HG2  ILE 136          3HG2      ILE 136   8.897   4.395   6.876
 1117   1HD1  ILE 136          1HD1      ILE 136   8.702   4.171   3.508
 1118   2HD1  ILE 136          2HD1      ILE 136   9.406   2.935   4.554
 1119   3HD1  ILE 136          3HD1      ILE 136  10.032   3.194   2.849
 1120    H    ASN 137           H        ASN 137   9.921   7.248   7.310
 1121    HA   ASN 137           HA       ASN 137  11.850   9.305   6.478
 1122   1HB   ASN 137          1HB       ASN 137  11.327  10.732   8.181
 1123   2HB   ASN 137          2HB       ASN 137   9.892  10.538   7.106
 1124   1HD2  ASN 137          1HD2      ASN 137  10.968   8.579   9.962
 1125   2HD2  ASN 137          2HD2      ASN 137   9.357   8.193  10.276
 1126    H    SER 138           H        SER 138  13.938   8.845   7.219
 1127    HA   SER 138           HA       SER 138  14.186   6.928   9.432
 1128   1HB   SER 138          1HB       SER 138  15.530   5.944   6.773
 1129   2HB   SER 138          2HB       SER 138  15.463   5.210   8.400
 1130    HG   SER 138           HG       SER 138  13.009   5.502   8.097
 1131    H    ARG 139           H        ARG 139  16.969   6.649   7.629
 1132    HA   ARG 139           HA       ARG 139  18.564   7.982   9.628
 1133   1HB   ARG 139          1HB       ARG 139  20.059   5.992   8.453
 1134   2HB   ARG 139          2HB       ARG 139  18.902   5.707   9.722
 1135   1HG   ARG 139          1HG       ARG 139  18.843   4.040   7.964
 1136   2HG   ARG 139          2HG       ARG 139  17.301   4.698   8.464
 1137   1HD   ARG 139          1HD       ARG 139  17.276   5.917   5.837
 1138   2HD   ARG 139          2HD       ARG 139  18.823   4.995   5.860
 1139    HE   ARG 139           HE       ARG 139  17.146   3.043   6.806
 1140   1HH1  ARG 139          1HH1      ARG 139  16.941   5.005   3.810
 1141   2HH1  ARG 139          2HH1      ARG 139  16.469   3.648   2.839
 1142   1HH2  ARG 139          1HH2      ARG 139  16.578   1.289   5.473
 1143   2HH2  ARG 139          2HH2      ARG 139  16.268   1.529   3.787
 1144    H    ARG 140           H        ARG 140  19.216   6.711   6.422
 1145    HA   ARG 140           HA       ARG 140  20.579   8.913   5.268
 1146   1HB   ARG 140          1HB       ARG 140  21.129   7.299   3.655
 1147   2HB   ARG 140          2HB       ARG 140  20.919   6.293   5.118
 1148   1HG   ARG 140          1HG       ARG 140  18.331   6.007   4.249
 1149   2HG   ARG 140          2HG       ARG 140  19.054   6.805   2.817
 1150   1HD   ARG 140          1HD       ARG 140  19.083   4.290   2.399
 1151   2HD   ARG 140          2HD       ARG 140  20.725   5.028   2.371
 1152    HE   ARG 140           HE       ARG 140  20.192   4.193   5.061
 1153   1HH1  ARG 140          1HH1      ARG 140  20.699   2.714   1.845
 1154   2HH1  ARG 140          2HH1      ARG 140  21.282   1.213   2.486
 1155   1HH2  ARG 140          1HH2      ARG 140  20.971   2.175   5.894
 1156   2HH2  ARG 140          2HH2      ARG 140  21.437   0.903   4.813
 1157    H    LEU 141           H        LEU 141  17.480   8.206   5.858
 1158    HA   LEU 141           HA       LEU 141  16.440   7.809   3.604
 1159   1HB   LEU 141          1HB       LEU 141  15.556   7.244   5.505
 1160   2HB   LEU 141          2HB       LEU 141  14.563   8.617   5.667
 1161    HG   LEU 141           HG       LEU 141  14.532   7.235   2.961
 1162   1HD1  LEU 141          1HD1      LEU 141  13.578   5.075   3.674
 1163   2HD1  LEU 141          2HD1      LEU 141  13.224   5.769   5.286
 1164   3HD1  LEU 141          3HD1      LEU 141  14.902   5.444   4.793
 1165   1HD2  LEU 141          1HD2      LEU 141  12.570   8.558   4.945
 1166   2HD2  LEU 141          2HD2      LEU 141  11.948   7.508   3.610
 1167   3HD2  LEU 141          3HD2      LEU 141  12.910   8.967   3.239
 1168    HA   PRO 142           HA       PRO 142  15.611  12.554   2.758
 1169   1HB   PRO 142          1HB       PRO 142  13.671  11.290   0.679
 1170   2HB   PRO 142          2HB       PRO 142  14.696  12.746   0.575
 1171   1HG   PRO 142          1HG       PRO 142  15.592  10.352  -0.479
 1172   2HG   PRO 142          2HG       PRO 142  16.740  11.258   0.586
 1173   1HD   PRO 142          1HD       PRO 142  14.759   9.030   1.507
 1174   2HD   PRO 142          2HD       PRO 142  16.562   9.099   1.696
 1175    H    GLY 143           H        GLY 143  13.468  10.710   3.935
 1176   1HA   GLY 143          1HA       GLY 143  11.375  10.739   4.937
 1177   2HA   GLY 143          2HA       GLY 143  12.222  12.061   5.772
 1178    H    LYS 144           H        LYS 144   9.414  11.046   4.319
 1179    HA   LYS 144           HA       LYS 144   8.261  13.780   4.042
 1180   1HB   LYS 144          1HB       LYS 144   8.090  12.123   2.121
 1181   2HB   LYS 144          2HB       LYS 144   7.089  11.079   3.165
 1182   1HG   LYS 144          1HG       LYS 144   5.660  12.266   1.629
 1183   2HG   LYS 144          2HG       LYS 144   5.317  12.925   3.248
 1184   1HD   LYS 144          1HD       LYS 144   6.866  14.902   2.691
 1185   2HD   LYS 144          2HD       LYS 144   7.085  14.203   1.058
 1186   1HE   LYS 144          1HE       LYS 144   4.374  15.103   2.269
 1187   2HE   LYS 144          2HE       LYS 144   5.382  16.061   1.107
 1188   1HZ   LYS 144          1HZ       LYS 144   3.619  14.884   0.015
 1189   2HZ   LYS 144          2HZ       LYS 144   4.188  13.390   0.589
 1190   3HZ   LYS 144          3HZ       LYS 144   5.128  14.298  -0.495
 1191    H    ALA 145           H        ALA 145   6.195  14.372   5.005
 1192    HA   ALA 145           HA       ALA 145   5.015  12.591   7.006
 1193   1HB   ALA 145          1HB       ALA 145   6.742  13.895   8.270
 1194   2HB   ALA 145          2HB       ALA 145   5.089  14.368   8.784
 1195   3HB   ALA 145          3HB       ALA 145   6.031  15.435   7.671
 1196    H    SER 146           H        SER 146   2.760  12.593   6.575
 1197    HA   SER 146           HA       SER 146   1.715  14.491   4.771
 1198   1HB   SER 146          1HB       SER 146   0.448  11.968   6.026
 1199   2HB   SER 146          2HB       SER 146  -0.035  12.860   4.560
 1200    HG   SER 146           HG       SER 146   1.313  11.035   4.033
 1201    H    LYS 147           H        LYS 147   1.606  14.461   8.069
 1202    HA   LYS 147           HA       LYS 147   0.698  16.082   9.391
 1203   1HB   LYS 147          1HB       LYS 147  -1.850  16.203   7.704
 1204   2HB   LYS 147          2HB       LYS 147  -1.644  17.020   9.285
 1205   1HG   LYS 147          1HG       LYS 147   0.023  17.619   6.776
 1206   2HG   LYS 147          2HG       LYS 147  -1.371  18.565   7.389
 1207   1HD   LYS 147          1HD       LYS 147  -0.146  19.015   9.527
 1208   2HD   LYS 147          2HD       LYS 147   1.293  18.146   8.899
 1209   1HE   LYS 147          1HE       LYS 147   0.039  20.671   7.620
 1210   2HE   LYS 147          2HE       LYS 147   1.524  20.628   8.655
 1211   1HZ   LYS 147          1HZ       LYS 147   2.046  20.667   6.328
 1212   2HZ   LYS 147          2HZ       LYS 147   1.166  19.241   6.051
 1213   3HZ   LYS 147          3HZ       LYS 147   2.556  19.204   7.024
 1214    H    ALA 148           H        ALA 148  -0.112  13.103   8.513
 1215    HA   ALA 148           HA       ALA 148  -0.054  11.384   9.729
 1216   1HB   ALA 148          1HB       ALA 148   1.074  12.815  11.281
 1217   2HB   ALA 148          2HB       ALA 148   0.400  11.286  12.018
 1218   3HB   ALA 148          3HB       ALA 148  -0.420  12.887  12.286
 1219    H    VAL 149           H        VAL 149  -1.131   9.591  10.157
 1220    HA   VAL 149           HA       VAL 149  -3.973   9.557  10.470
 1221    HB   VAL 149           HB       VAL 149  -4.114   7.986   8.510
 1222   1HG1  VAL 149          1HG1      VAL 149  -4.487  10.527   8.220
 1223   2HG1  VAL 149          2HG1      VAL 149  -4.016   9.619   6.735
 1224   3HG1  VAL 149          3HG1      VAL 149  -2.790  10.615   7.584
 1225   1HG2  VAL 149          1HG2      VAL 149  -1.732   7.221   8.676
 1226   2HG2  VAL 149          2HG2      VAL 149  -1.153   8.813   8.043
 1227   3HG2  VAL 149          3HG2      VAL 149  -2.133   7.742   7.006
 1228    H    ILE 150           H        ILE 150  -4.123   6.536  10.060
 1229    HA   ILE 150           HA       ILE 150  -2.328   5.621  12.054
 1230    HB   ILE 150           HB       ILE 150  -4.346   6.479  13.158
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.458   4.661  13.623
 1232   2HG1  ILE 150          2HG1      ILE 150  -3.624   5.197  14.916
 1233   1HG2  ILE 150          1HG2      ILE 150  -6.178   5.651  11.746
 1234   2HG2  ILE 150          2HG2      ILE 150  -6.298   4.882  13.361
 1235   3HG2  ILE 150          3HG2      ILE 150  -5.680   3.939  11.969
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.020   2.596  14.158
 1237   2HD1  ILE 150          2HD1      ILE 150  -4.606   2.768  13.323
 1238   3HD1  ILE 150          3HD1      ILE 150  -4.509   3.015  15.096
 1239    H    LYS 151           H        LYS 151  -1.674   3.612  12.298
 1240    HA   LYS 151           HA       LYS 151  -0.860   1.578  10.862
 1241   1HB   LYS 151          1HB       LYS 151  -0.481   2.628  13.510
 1242   2HB   LYS 151          2HB       LYS 151  -1.516   1.400  13.895
 1243   1HG   LYS 151          1HG       LYS 151   0.213   0.588  14.449
 1244   2HG   LYS 151          2HG       LYS 151  -0.334  -0.422  13.076
 1245   1HD   LYS 151          1HD       LYS 151   1.659  -0.045  11.946
 1246   2HD   LYS 151          2HD       LYS 151   1.444   1.703  12.275
 1247   1HE   LYS 151          1HE       LYS 151   3.552   0.888  13.541
 1248   2HE   LYS 151          2HE       LYS 151   2.264   1.093  14.769
 1249   1HZ   LYS 151          1HZ       LYS 151   3.405  -0.983  15.002
 1250   2HZ   LYS 151          2HZ       LYS 151   2.997  -1.452  13.421
 1251   3HZ   LYS 151          3HZ       LYS 151   1.780  -1.253  14.589
 1252    H    THR 152           H        THR 152  -1.513  -0.727  11.318
 1253    HA   THR 152           HA       THR 152  -4.273  -0.809  11.059
 1254    HB   THR 152           HB       THR 152  -2.715  -2.503  10.363
 1255    HG1  THR 152           HG1      THR 152  -4.542  -3.517  12.191
 1256   1HG2  THR 152          1HG2      THR 152  -1.874  -3.929  12.637
 1257   2HG2  THR 152          2HG2      THR 152  -1.764  -2.224  13.184
 1258   3HG2  THR 152          3HG2      THR 152  -0.849  -2.730  11.755
 1259    H    GLN 153           H        GLN 153  -4.788   0.260  12.547
 1260    HA   GLN 153           HA       GLN 153  -6.054   0.139  14.933
 1261   1HB   GLN 153          1HB       GLN 153  -6.510   1.477  12.381
 1262   2HB   GLN 153          2HB       GLN 153  -8.004   0.572  12.672
 1263   1HG   GLN 153          1HG       GLN 153  -6.782   2.224  14.943
 1264   2HG   GLN 153          2HG       GLN 153  -7.617   3.051  13.586
 1265   1HE2  GLN 153          1HE2      GLN 153  -8.610  -0.119  15.242
 1266   2HE2  GLN 153          2HE2      GLN 153 -10.111   0.587  15.796
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  33.562   9.442  -6.925
    2    HA   MET   1           HA       MET   1  33.016   6.913  -8.098
    3   1HB   MET   1          1HB       MET   1  35.390   6.413  -7.609
    4   2HB   MET   1          2HB       MET   1  35.128   7.927  -8.507
    5   1HG   MET   1          1HG       MET   1  35.505   9.264  -6.409
    6   2HG   MET   1          2HG       MET   1  35.756   7.745  -5.497
    7   1HE   MET   1          1HE       MET   1  39.321   9.342  -5.596
    8   2HE   MET   1          2HE       MET   1  37.915   8.813  -4.605
    9   3HE   MET   1          3HE       MET   1  37.787  10.278  -5.635
   10    H    THR   2           H        THR   2  31.182   6.471  -6.687
   11    HA   THR   2           HA       THR   2  31.668   5.367  -4.047
   12    HB   THR   2           HB       THR   2  29.048   5.353  -4.135
   13    HG1  THR   2           HG1      THR   2  29.423   7.273  -6.193
   14   1HG2  THR   2          1HG2      THR   2  28.949   7.817  -3.715
   15   2HG2  THR   2          2HG2      THR   2  30.582   8.030  -4.440
   16   3HG2  THR   2          3HG2      THR   2  30.390   7.086  -2.919
   17    H    ILE   3           H        ILE   3  31.411   3.153  -3.527
   18    HA   ILE   3           HA       ILE   3  31.525   1.222  -5.611
   19    HB   ILE   3           HB       ILE   3  31.154   0.748  -2.685
   20   1HG1  ILE   3          1HG1      ILE   3  33.015   2.304  -2.676
   21   2HG1  ILE   3          2HG1      ILE   3  33.652   0.665  -2.424
   22   1HG2  ILE   3          1HG2      ILE   3  32.717  -1.276  -3.208
   23   2HG2  ILE   3          2HG2      ILE   3  32.559  -0.839  -4.953
   24   3HG2  ILE   3          3HG2      ILE   3  31.121  -1.392  -4.029
   25   1HD1  ILE   3          1HD1      ILE   3  35.148   1.868  -3.947
   26   2HD1  ILE   3          2HD1      ILE   3  33.798   2.289  -5.052
   27   3HD1  ILE   3          3HD1      ILE   3  34.335   0.568  -4.886
   28    H    ASN   4           H        ASN   4  29.376   2.337  -5.962
   29    HA   ASN   4           HA       ASN   4  26.768   1.553  -5.184
   30   1HB   ASN   4          1HB       ASN   4  27.697   3.639  -6.332
   31   2HB   ASN   4          2HB       ASN   4  27.665   2.749  -7.901
   32   1HD2  ASN   4          1HD2      ASN   4  25.739   3.825  -5.092
   33   2HD2  ASN   4          2HD2      ASN   4  24.241   4.023  -5.963
   34    H    THR   5           H        THR   5  28.927  -0.436  -6.658
   35    HA   THR   5           HA       THR   5  27.572  -2.051  -8.418
   36    HB   THR   5           HB       THR   5  29.796  -3.125  -6.596
   37    HG1  THR   5           HG1      THR   5  31.166  -1.655  -7.994
   38   1HG2  THR   5          1HG2      THR   5  29.149  -4.148  -8.859
   39   2HG2  THR   5          2HG2      THR   5  30.850  -3.547  -8.872
   40   3HG2  THR   5          3HG2      THR   5  29.532  -2.556  -9.622
   41    H    GLU   6           H        GLU   6  28.557  -2.660  -4.956
   42    HA   GLU   6           HA       GLU   6  26.951  -4.989  -4.709
   43   1HB   GLU   6          1HB       GLU   6  28.224  -3.515  -2.372
   44   2HB   GLU   6          2HB       GLU   6  27.726  -5.253  -2.526
   45   1HG   GLU   6          1HG       GLU   6  29.481  -5.526  -4.340
   46   2HG   GLU   6          2HG       GLU   6  29.989  -3.812  -4.077
   47    H    VAL   7           H        VAL   7  26.335  -1.630  -4.266
   48    HA   VAL   7           HA       VAL   7  24.025  -1.756  -2.673
   49    HB   VAL   7           HB       VAL   7  24.555   0.323  -2.416
   50   1HG1  VAL   7          1HG1      VAL   7  26.574   1.332  -3.004
   51   2HG1  VAL   7          2HG1      VAL   7  26.944  -0.063  -4.047
   52   3HG1  VAL   7          3HG1      VAL   7  26.705  -0.312  -2.290
   53   1HG2  VAL   7          1HG2      VAL   7  22.986   0.908  -4.237
   54   2HG2  VAL   7          2HG2      VAL   7  24.417   0.994  -5.367
   55   3HG2  VAL   7          3HG2      VAL   7  24.304   2.101  -3.960
   56    H    PHE   8           H        PHE   8  24.764  -1.796  -6.133
   57    HA   PHE   8           HA       PHE   8  22.111  -1.579  -7.102
   58   1HB   PHE   8          1HB       PHE   8  24.166  -1.121  -8.555
   59   2HB   PHE   8          2HB       PHE   8  24.566  -2.852  -8.505
   60    HD1  PHE   8           HD1      PHE   8  23.670  -4.278 -10.127
   61    HD2  PHE   8           HD2      PHE   8  21.799  -0.497  -9.512
   62    HE1  PHE   8           HE1      PHE   8  22.208  -4.694 -12.044
   63    HE2  PHE   8           HE2      PHE   8  20.344  -0.907 -11.432
   64    HZ   PHE   8           HZ       PHE   8  20.529  -3.012 -12.707
   65    H    ILE   9           H        ILE   9  24.286  -4.327  -6.228
   66    HA   ILE   9           HA       ILE   9  22.428  -6.414  -6.576
   67    HB   ILE   9           HB       ILE   9  24.934  -5.888  -5.049
   68   1HG1  ILE   9          1HG1      ILE   9  24.236  -7.976  -7.188
   69   2HG1  ILE   9          2HG1      ILE   9  24.745  -6.310  -7.585
   70   1HG2  ILE   9          1HG2      ILE   9  23.903  -7.289  -3.444
   71   2HG2  ILE   9          2HG2      ILE   9  25.003  -8.326  -4.382
   72   3HG2  ILE   9          3HG2      ILE   9  23.225  -8.411  -4.718
   73   1HD1  ILE   9          1HD1      ILE   9  26.880  -6.661  -6.250
   74   2HD1  ILE   9          2HD1      ILE   9  26.720  -7.718  -7.696
   75   3HD1  ILE   9          3HD1      ILE   9  26.419  -8.395  -6.052
   76    H    ARG  10           H        ARG  10  22.927  -4.282  -3.603
   77    HA   ARG  10           HA       ARG  10  20.788  -5.476  -2.183
   78   1HB   ARG  10          1HB       ARG  10  21.988  -2.734  -1.717
   79   2HB   ARG  10          2HB       ARG  10  20.774  -3.563  -0.668
   80   1HG   ARG  10          1HG       ARG  10  22.346  -5.504  -0.360
   81   2HG   ARG  10          2HG       ARG  10  23.585  -4.617  -1.287
   82   1HD   ARG  10          1HD       ARG  10  24.061  -4.315   1.102
   83   2HD   ARG  10          2HD       ARG  10  23.510  -2.740   0.417
   84    HE   ARG  10           HE       ARG  10  21.533  -2.845   1.681
   85   1HH1  ARG  10          1HH1      ARG  10  23.192  -6.007   1.950
   86   2HH1  ARG  10          2HH1      ARG  10  22.163  -6.576   3.222
   87   1HH2  ARG  10          1HH2      ARG  10  20.177  -3.635   3.377
   88   2HH2  ARG  10          2HH2      ARG  10  20.432  -5.214   4.042
   89    H    ARG  11           H        ARG  11  20.576  -2.397  -4.272
   90    HA   ARG  11           HA       ARG  11  17.786  -2.131  -3.956
   91   1HB   ARG  11          1HB       ARG  11  19.561  -1.354  -6.328
   92   2HB   ARG  11          2HB       ARG  11  17.885  -0.741  -6.057
   93   1HG   ARG  11          1HG       ARG  11  18.501   0.374  -4.029
   94   2HG   ARG  11          2HG       ARG  11  20.163  -0.295  -4.034
   95   1HD   ARG  11          1HD       ARG  11  19.021   1.499  -6.255
   96   2HD   ARG  11          2HD       ARG  11  20.028   2.102  -4.857
   97    HE   ARG  11           HE       ARG  11  21.387  -0.074  -6.217
   98   1HH1  ARG  11          1HH1      ARG  11  20.517   3.365  -6.700
   99   2HH1  ARG  11          2HH1      ARG  11  21.849   3.685  -7.762
  100   1HH2  ARG  11          1HH2      ARG  11  23.160   0.387  -7.649
  101   2HH2  ARG  11          2HH2      ARG  11  23.367   1.978  -8.304
  102    H    ASN  12           H        ASN  12  19.430  -4.347  -5.979
  103    HA   ASN  12           HA       ASN  12  17.170  -5.200  -7.670
  104   1HB   ASN  12          1HB       ASN  12  19.882  -6.408  -7.106
  105   2HB   ASN  12          2HB       ASN  12  18.627  -7.368  -8.014
  106   1HD2  ASN  12          1HD2      ASN  12  20.284  -4.132  -8.377
  107   2HD2  ASN  12          2HD2      ASN  12  20.169  -4.171 -10.125
  108    H    LYS  13           H        LYS  13  19.082  -6.744  -4.901
  109    HA   LYS  13           HA       LYS  13  17.320  -8.778  -4.383
  110   1HB   LYS  13          1HB       LYS  13  19.313  -7.425  -2.524
  111   2HB   LYS  13          2HB       LYS  13  18.406  -8.938  -2.152
  112   1HG   LYS  13          1HG       LYS  13  20.525  -8.593  -4.361
  113   2HG   LYS  13          2HG       LYS  13  20.588  -9.532  -2.864
  114   1HD   LYS  13          1HD       LYS  13  19.934 -11.299  -4.083
  115   2HD   LYS  13          2HD       LYS  13  18.314 -10.528  -4.217
  116   1HE   LYS  13          1HE       LYS  13  19.092  -9.350  -6.331
  117   2HE   LYS  13          2HE       LYS  13  20.694 -10.178  -6.164
  118   1HZ   LYS  13          1HZ       LYS  13  18.047 -11.500  -6.512
  119   2HZ   LYS  13          2HZ       LYS  13  19.545 -12.288  -6.355
  120   3HZ   LYS  13          3HZ       LYS  13  19.242 -11.300  -7.703
  121    H    LEU  14           H        LEU  14  17.168  -5.407  -3.690
  122    HA   LEU  14           HA       LEU  14  14.956  -5.469  -1.850
  123   1HB   LEU  14          1HB       LEU  14  16.200  -3.491  -2.042
  124   2HB   LEU  14          2HB       LEU  14  15.843  -3.170  -3.655
  125    HG   LEU  14           HG       LEU  14  13.369  -2.848  -3.158
  126   1HD1  LEU  14          1HD1      LEU  14  12.506  -4.183  -1.429
  127   2HD1  LEU  14          2HD1      LEU  14  12.766  -2.681  -0.508
  128   3HD1  LEU  14          3HD1      LEU  14  14.012  -4.003  -0.434
  129   1HD2  LEU  14          1HD2      LEU  14  14.641  -1.242  -0.982
  130   2HD2  LEU  14          2HD2      LEU  14  13.390  -0.810  -2.165
  131   3HD2  LEU  14          3HD2      LEU  14  15.118  -1.015  -2.722
  132    H    ARG  15           H        ARG  15  15.231  -4.873  -5.283
  133    HA   ARG  15           HA       ARG  15  12.423  -4.807  -5.919
  134   1HB   ARG  15          1HB       ARG  15  14.028  -4.119  -7.588
  135   2HB   ARG  15          2HB       ARG  15  14.640  -5.798  -7.739
  136   1HG   ARG  15          1HG       ARG  15  13.243  -5.241  -9.675
  137   2HG   ARG  15          2HG       ARG  15  12.499  -6.554  -8.735
  138   1HD   ARG  15          1HD       ARG  15  10.738  -5.106  -9.469
  139   2HD   ARG  15          2HD       ARG  15  10.899  -4.795  -7.690
  140    HE   ARG  15           HE       ARG  15  12.575  -2.875  -8.750
  141   1HH1  ARG  15          1HH1      ARG  15   9.196  -3.748  -9.551
  142   2HH1  ARG  15          2HH1      ARG  15   8.772  -2.149 -10.068
  143   1HH2  ARG  15          1HH2      ARG  15  11.970  -0.740  -9.453
  144   2HH2  ARG  15          2HH2      ARG  15  10.361  -0.427 -10.013
  145    H    ARG  16           H        ARG  16  14.600  -7.670  -5.721
  146    HA   ARG  16           HA       ARG  16  12.511  -9.634  -5.884
  147   1HB   ARG  16          1HB       ARG  16  14.992  -9.975  -4.174
  148   2HB   ARG  16          2HB       ARG  16  13.918 -11.241  -4.910
  149   1HG   ARG  16          1HG       ARG  16  15.769  -9.303  -6.424
  150   2HG   ARG  16          2HG       ARG  16  16.147 -11.000  -6.037
  151   1HD   ARG  16          1HD       ARG  16  14.256 -11.786  -7.447
  152   2HD   ARG  16          2HD       ARG  16  13.768 -10.089  -7.827
  153    HE   ARG  16           HE       ARG  16  16.104 -11.595  -8.904
  154   1HH1  ARG  16          1HH1      ARG  16  14.694  -8.333  -8.444
  155   2HH1  ARG  16          2HH1      ARG  16  15.693  -7.596  -9.652
  156   1HH2  ARG  16          1HH2      ARG  16  17.430 -10.573 -10.507
  157   2HH2  ARG  16          2HH2      ARG  16  17.262  -8.880 -10.833
  158    H    HIS  17           H        HIS  17  13.842  -8.076  -2.843
  159    HA   HIS  17           HA       HIS  17  12.151  -9.260  -0.955
  160   1HB   HIS  17          1HB       HIS  17  13.718  -6.491  -0.558
  161   2HB   HIS  17          2HB       HIS  17  12.593  -7.218   0.562
  162    HD1  HIS  17           HD1      HIS  17  15.749  -8.440  -1.133
  163    HD2  HIS  17           HD2      HIS  17  13.537  -8.951   2.397
  164    HE1  HIS  17           HE1      HIS  17  17.143  -9.876   0.498
  165    H    PHE  18           H        PHE  18  11.706  -6.318  -2.749
  166    HA   PHE  18           HA       PHE  18   9.324  -5.405  -1.828
  167   1HB   PHE  18          1HB       PHE  18  11.024  -4.307  -3.688
  168   2HB   PHE  18          2HB       PHE  18   9.669  -4.709  -4.736
  169    HD1  PHE  18           HD1      PHE  18   7.299  -3.710  -3.899
  170    HD2  PHE  18           HD2      PHE  18  11.097  -2.472  -2.423
  171    HE1  PHE  18           HE1      PHE  18   6.357  -1.514  -3.133
  172    HE2  PHE  18           HE2      PHE  18  10.114  -0.366  -1.628
  173    HZ   PHE  18           HZ       PHE  18   7.726   0.063  -1.939
  174    H    GLU  19           H        GLU  19   9.976  -7.555  -4.787
  175    HA   GLU  19           HA       GLU  19   7.191  -7.972  -5.271
  176   1HB   GLU  19          1HB       GLU  19   9.570  -8.243  -6.728
  177   2HB   GLU  19          2HB       GLU  19   8.886  -9.890  -6.709
  178   1HG   GLU  19          1HG       GLU  19   6.628  -8.868  -7.271
  179   2HG   GLU  19          2HG       GLU  19   7.448  -7.259  -7.342
  180    H    SER  20           H        SER  20   9.613 -10.065  -3.786
  181    HA   SER  20           HA       SER  20   7.997 -12.394  -3.531
  182   1HB   SER  20          1HB       SER  20  10.561 -12.248  -3.498
  183   2HB   SER  20          2HB       SER  20  10.451 -11.725  -1.792
  184    HG   SER  20           HG       SER  20   9.584 -14.206  -2.978
  185    H    GLU  21           H        GLU  21   8.607  -9.638  -1.341
  186    HA   GLU  21           HA       GLU  21   6.812 -10.603   0.678
  187   1HB   GLU  21          1HB       GLU  21   8.361  -8.037   0.606
  188   2HB   GLU  21          2HB       GLU  21   7.112  -8.470   1.812
  189   1HG   GLU  21          1HG       GLU  21   8.108 -10.256   2.695
  190   2HG   GLU  21          2HG       GLU  21   9.411 -10.376   1.404
  191    H    PHE  22           H        PHE  22   6.438  -8.499  -2.246
  192    HA   PHE  22           HA       PHE  22   3.759  -7.734  -1.600
  193   1HB   PHE  22          1HB       PHE  22   5.434  -7.323  -3.932
  194   2HB   PHE  22          2HB       PHE  22   3.965  -8.051  -4.561
  195    HD1  PHE  22           HD1      PHE  22   5.317  -5.609  -2.244
  196    HD2  PHE  22           HD2      PHE  22   1.922  -6.610  -4.548
  197    HE1  PHE  22           HE1      PHE  22   4.397  -3.358  -1.790
  198    HE2  PHE  22           HE2      PHE  22   0.946  -4.389  -4.067
  199    HZ   PHE  22           HZ       PHE  22   2.210  -2.751  -2.727
  200    H    ARG  23           H        ARG  23   5.024 -10.762  -2.942
  201    HA   ARG  23           HA       ARG  23   2.415 -11.981  -3.063
  202   1HB   ARG  23          1HB       ARG  23   5.128 -13.380  -2.632
  203   2HB   ARG  23          2HB       ARG  23   3.553 -14.232  -2.927
  204   1HG   ARG  23          1HG       ARG  23   3.595 -13.690  -5.225
  205   2HG   ARG  23          2HG       ARG  23   4.509 -12.167  -4.967
  206   1HD   ARG  23          1HD       ARG  23   6.004 -13.774  -6.101
  207   2HD   ARG  23          2HD       ARG  23   6.574 -13.435  -4.425
  208    HE   ARG  23           HE       ARG  23   4.794 -15.786  -4.570
  209   1HH1  ARG  23          1HH1      ARG  23   8.174 -14.684  -4.974
  210   2HH1  ARG  23          2HH1      ARG  23   8.859 -16.241  -4.650
  211   1HH2  ARG  23          1HH2      ARG  23   5.742 -17.869  -4.134
  212   2HH2  ARG  23          2HH2      ARG  23   7.461 -18.071  -4.167
  213    H    GLN  24           H        GLN  24   4.887 -11.849  -0.373
  214    HA   GLN  24           HA       GLN  24   3.202 -13.236   1.446
  215   1HB   GLN  24          1HB       GLN  24   5.609 -12.684   1.888
  216   2HB   GLN  24          2HB       GLN  24   5.218 -10.944   2.063
  217   1HG   GLN  24          1HG       GLN  24   3.937 -11.322   4.125
  218   2HG   GLN  24          2HG       GLN  24   3.852 -13.092   3.820
  219   1HE2  GLN  24          1HE2      GLN  24   6.405 -10.491   4.506
  220   2HE2  GLN  24          2HE2      GLN  24   7.363 -11.661   5.381
  221    H    ILE  25           H        ILE  25   3.103  -9.730   0.668
  222    HA   ILE  25           HA       ILE  25   1.252  -9.127   2.694
  223    HB   ILE  25           HB       ILE  25   1.563  -7.558   0.001
  224   1HG1  ILE  25          1HG1      ILE  25   3.454  -7.816   2.239
  225   2HG1  ILE  25          2HG1      ILE  25   3.682  -7.310   0.514
  226   1HG2  ILE  25          1HG2      ILE  25   0.504  -6.818   2.823
  227   2HG2  ILE  25          2HG2      ILE  25  -0.455  -6.872   1.314
  228   3HG2  ILE  25          3HG2      ILE  25   0.762  -5.595   1.512
  229   1HD1  ILE  25          1HD1      ILE  25   2.628  -5.446   2.709
  230   2HD1  ILE  25          2HD1      ILE  25   3.256  -5.054   1.038
  231   3HD1  ILE  25          3HD1      ILE  25   4.342  -5.734   2.328
  232    H    ASN  26           H        ASN  26   0.866  -9.886  -0.862
  233    HA   ASN  26           HA       ASN  26  -2.012  -9.763  -0.563
  234   1HB   ASN  26          1HB       ASN  26  -2.373  -9.227  -2.547
  235   2HB   ASN  26          2HB       ASN  26  -0.683  -8.813  -2.439
  236   1HD2  ASN  26          1HD2      ASN  26   0.414 -11.624  -2.749
  237   2HD2  ASN  26          2HD2      ASN  26   0.421 -11.642  -4.513
  238    H    ASN  27           H        ASN  27   0.278 -12.324   0.030
  239    HA   ASN  27           HA       ASN  27  -1.738 -14.349   0.173
  240   1HB   ASN  27          1HB       ASN  27   0.801 -14.679  -0.249
  241   2HB   ASN  27          2HB       ASN  27   1.007 -14.488   1.522
  242   1HD2  ASN  27          1HD2      ASN  27   1.829 -16.739   0.251
  243   2HD2  ASN  27          2HD2      ASN  27   0.806 -18.100   0.677
  244    H    GLU  28           H        GLU  28  -0.318 -11.968   2.720
  245    HA   GLU  28           HA       GLU  28  -2.074 -13.039   4.671
  246   1HB   GLU  28          1HB       GLU  28  -1.343 -11.963   6.320
  247   2HB   GLU  28          2HB       GLU  28   0.036 -11.724   5.207
  248   1HG   GLU  28          1HG       GLU  28  -0.793  -9.415   4.735
  249   2HG   GLU  28          2HG       GLU  28  -2.097  -9.487   6.034
  250    H    ILE  29           H        ILE  29  -2.630 -10.767   2.134
  251    HA   ILE  29           HA       ILE  29  -5.303 -10.177   3.079
  252    HB   ILE  29           HB       ILE  29  -3.890 -10.005   0.383
  253   1HG1  ILE  29          1HG1      ILE  29  -5.306  -7.660   1.678
  254   2HG1  ILE  29          2HG1      ILE  29  -3.832  -8.281   2.484
  255   1HG2  ILE  29          1HG2      ILE  29  -6.162 -10.530  -0.406
  256   2HG2  ILE  29          2HG2      ILE  29  -5.841  -8.807  -0.603
  257   3HG2  ILE  29          3HG2      ILE  29  -6.883  -9.336   0.767
  258   1HD1  ILE  29          1HD1      ILE  29  -3.830  -7.784  -0.547
  259   2HD1  ILE  29          2HD1      ILE  29  -2.439  -7.922   0.568
  260   3HD1  ILE  29          3HD1      ILE  29  -3.467  -6.458   0.621
  261    H    ARG  30           H        ARG  30  -4.202 -12.696   0.661
  262    HA   ARG  30           HA       ARG  30  -6.801 -13.637   0.225
  263   1HB   ARG  30          1HB       ARG  30  -4.082 -14.990   0.002
  264   2HB   ARG  30          2HB       ARG  30  -5.590 -15.850  -0.471
  265   1HG   ARG  30          1HG       ARG  30  -6.161 -14.202  -2.148
  266   2HG   ARG  30          2HG       ARG  30  -4.781 -13.158  -1.689
  267   1HD   ARG  30          1HD       ARG  30  -4.502 -16.037  -2.812
  268   2HD   ARG  30          2HD       ARG  30  -4.393 -14.505  -3.790
  269    HE   ARG  30           HE       ARG  30  -2.588 -14.426  -1.487
  270   1HH1  ARG  30          1HH1      ARG  30  -2.911 -15.818  -4.765
  271   2HH1  ARG  30          2HH1      ARG  30  -1.203 -15.919  -5.032
  272   1HH2  ARG  30          1HH2      ARG  30  -0.298 -14.573  -1.871
  273   2HH2  ARG  30          2HH2      ARG  30   0.299 -15.204  -3.369
  274    H    GLU  31           H        GLU  31  -4.668 -14.369   3.007
  275    HA   GLU  31           HA       GLU  31  -6.308 -16.597   3.856
  276   1HB   GLU  31          1HB       GLU  31  -4.873 -16.956   5.691
  277   2HB   GLU  31          2HB       GLU  31  -3.915 -16.757   4.178
  278   1HG   GLU  31          1HG       GLU  31  -3.445 -14.385   4.873
  279   2HG   GLU  31          2HG       GLU  31  -4.198 -14.703   6.470
  280    H    ALA  32           H        ALA  32  -5.696 -13.163   4.799
  281    HA   ALA  32           HA       ALA  32  -7.474 -13.306   7.048
  282   1HB   ALA  32          1HB       ALA  32  -5.599 -11.753   6.802
  283   2HB   ALA  32          2HB       ALA  32  -7.185 -10.838   6.940
  284   3HB   ALA  32          3HB       ALA  32  -6.333 -11.105   5.304
  285    H    SER  33           H        SER  33  -7.855 -12.362   3.652
  286    HA   SER  33           HA       SER  33 -10.522 -11.317   3.982
  287   1HB   SER  33          1HB       SER  33  -8.698 -10.350   2.477
  288   2HB   SER  33          2HB       SER  33  -8.904 -11.787   1.407
  289    HG   SER  33           HG       SER  33 -10.940 -11.152   0.829
  290    H    LYS  34           H        LYS  34  -9.088 -14.644   2.975
  291    HA   LYS  34           HA       LYS  34 -11.743 -15.636   2.620
  292   1HB   LYS  34          1HB       LYS  34  -8.860 -16.588   3.147
  293   2HB   LYS  34          2HB       LYS  34 -10.106 -17.758   3.235
  294   1HG   LYS  34          1HG       LYS  34 -10.936 -17.026   0.891
  295   2HG   LYS  34          2HG       LYS  34  -9.433 -16.075   0.750
  296   1HD   LYS  34          1HD       LYS  34  -8.168 -18.287   1.232
  297   2HD   LYS  34          2HD       LYS  34  -9.783 -19.103   1.122
  298   1HE   LYS  34          1HE       LYS  34 -10.024 -18.312  -1.253
  299   2HE   LYS  34          2HE       LYS  34  -8.423 -17.469  -1.138
  300   1HZ   LYS  34          1HZ       LYS  34  -7.392 -19.598  -0.740
  301   2HZ   LYS  34          2HZ       LYS  34  -8.253 -19.600  -2.204
  302   3HZ   LYS  34          3HZ       LYS  34  -8.890 -20.391  -0.843
  303    H    ALA  35           H        ALA  35  -9.458 -15.538   5.399
  304    HA   ALA  35           HA       ALA  35 -11.102 -17.034   7.138
  305   1HB   ALA  35          1HB       ALA  35  -8.751 -15.201   7.773
  306   2HB   ALA  35          2HB       ALA  35  -8.669 -16.911   7.225
  307   3HB   ALA  35          3HB       ALA  35  -9.420 -16.521   8.832
  308    H    ALA  36           H        ALA  36 -10.931 -13.352   6.610
  309    HA   ALA  36           HA       ALA  36 -12.896 -12.908   8.660
  310   1HB   ALA  36          1HB       ALA  36 -11.295 -11.170   7.929
  311   2HB   ALA  36          2HB       ALA  36 -12.987 -10.628   7.647
  312   3HB   ALA  36          3HB       ALA  36 -11.967 -11.205   6.269
  313    H    GLY  37           H        GLY  37 -13.087 -14.272   5.401
  314   1HA   GLY  37          1HA       GLY  37 -14.870 -15.400   4.649
  315   2HA   GLY  37          2HA       GLY  37 -15.983 -14.515   5.744
  316    H    VAL  38           H        VAL  38 -13.766 -12.642   3.772
  317    HA   VAL  38           HA       VAL  38 -15.955 -11.538   2.297
  318    HB   VAL  38           HB       VAL  38 -13.166 -10.418   2.864
  319   1HG1  VAL  38          1HG1      VAL  38 -14.204  -8.892   1.469
  320   2HG1  VAL  38          2HG1      VAL  38 -14.861  -8.343   3.022
  321   3HG1  VAL  38          3HG1      VAL  38 -15.905  -9.401   2.019
  322   1HG2  VAL  38          1HG2      VAL  38 -14.721  -9.308   4.849
  323   2HG2  VAL  38          2HG2      VAL  38 -13.737 -10.799   5.057
  324   3HG2  VAL  38          3HG2      VAL  38 -15.532 -10.850   4.772
  325    H    SER  39           H        SER  39 -14.886 -10.391   0.231
  326    HA   SER  39           HA       SER  39 -14.126 -12.437  -1.601
  327   1HB   SER  39          1HB       SER  39 -15.853 -11.389  -2.433
  328   2HB   SER  39          2HB       SER  39 -15.400  -9.797  -1.781
  329    HG   SER  39           HG       SER  39 -15.203 -10.586  -4.218
  330    H    SER  40           H        SER  40 -12.699 -10.385  -3.271
  331    HA   SER  40           HA       SER  40 -10.008 -10.308  -2.037
  332   1HB   SER  40          1HB       SER  40 -10.594 -12.075  -4.503
  333   2HB   SER  40          2HB       SER  40  -8.943 -11.622  -3.938
  334    HG   SER  40           HG       SER  40 -10.621 -12.696  -2.004
  335    H    PHE  41           H        PHE  41  -8.492  -9.156  -3.266
  336    HA   PHE  41           HA       PHE  41  -9.693  -7.327  -5.238
  337   1HB   PHE  41          1HB       PHE  41  -8.434  -5.326  -4.087
  338   2HB   PHE  41          2HB       PHE  41  -9.836  -6.036  -3.258
  339    HD1  PHE  41           HD1      PHE  41  -9.653  -6.810  -1.048
  340    HD2  PHE  41           HD2      PHE  41  -6.152  -6.175  -3.337
  341    HE1  PHE  41           HE1      PHE  41  -8.298  -6.642   1.040
  342    HE2  PHE  41           HE2      PHE  41  -4.797  -5.953  -1.342
  343    HZ   PHE  41           HZ       PHE  41  -6.045  -5.942   0.973
  344    H    HIS  42           H        HIS  42  -8.289  -6.332  -6.653
  345    HA   HIS  42           HA       HIS  42  -5.752  -7.769  -7.251
  346   1HB   HIS  42          1HB       HIS  42  -7.151  -7.784  -9.255
  347   2HB   HIS  42          2HB       HIS  42  -7.665  -6.086  -9.007
  348    HD1  HIS  42           HD1      HIS  42  -6.518  -4.424 -10.355
  349    HD2  HIS  42           HD2      HIS  42  -4.018  -7.737  -9.783
  350    HE1  HIS  42           HE1      HIS  42  -4.257  -3.917 -11.464
  351    H    LEU  43           H        LEU  43  -4.025  -6.710  -6.376
  352    HA   LEU  43           HA       LEU  43  -4.387  -3.832  -5.750
  353   1HB   LEU  43          1HB       LEU  43  -4.487  -4.420  -3.708
  354   2HB   LEU  43          2HB       LEU  43  -4.199  -6.112  -4.102
  355    HG   LEU  43           HG       LEU  43  -2.820  -5.630  -2.364
  356   1HD1  LEU  43          1HD1      LEU  43  -1.958  -7.041  -4.101
  357   2HD1  LEU  43          2HD1      LEU  43  -0.703  -6.303  -3.028
  358   3HD1  LEU  43          3HD1      LEU  43  -0.931  -5.670  -4.725
  359   1HD2  LEU  43          1HD2      LEU  43  -1.114  -3.797  -2.302
  360   2HD2  LEU  43          2HD2      LEU  43  -2.754  -3.093  -2.584
  361   3HD2  LEU  43          3HD2      LEU  43  -1.586  -3.235  -3.949
  362    H    LYS  44           H        LYS  44  -2.953  -2.346  -6.693
  363    HA   LYS  44           HA       LYS  44  -0.454  -3.489  -7.781
  364   1HB   LYS  44          1HB       LYS  44  -0.724  -2.200  -9.806
  365   2HB   LYS  44          2HB       LYS  44  -2.122  -3.302  -9.613
  366   1HG   LYS  44          1HG       LYS  44  -3.558  -1.454  -8.844
  367   2HG   LYS  44          2HG       LYS  44  -2.196  -0.279  -8.939
  368   1HD   LYS  44          1HD       LYS  44  -3.223  -1.856 -11.368
  369   2HD   LYS  44          2HD       LYS  44  -3.829  -0.235 -10.889
  370   1HE   LYS  44          1HE       LYS  44  -1.519   0.727 -11.108
  371   2HE   LYS  44          2HE       LYS  44  -0.897  -0.886 -11.644
  372   1HZ   LYS  44          1HZ       LYS  44  -2.414  -0.796 -13.498
  373   2HZ   LYS  44          2HZ       LYS  44  -1.384   0.555 -13.480
  374   3HZ   LYS  44          3HZ       LYS  44  -3.003   0.716 -12.995
  375    H    TYR  45           H        TYR  45   1.303  -2.149  -7.743
  376    HA   TYR  45           HA       TYR  45   1.090   0.233  -6.003
  377   1HB   TYR  45          1HB       TYR  45   3.480   0.053  -5.545
  378   2HB   TYR  45          2HB       TYR  45   2.535  -1.370  -5.010
  379    HD1  TYR  45           HD1      TYR  45   3.477  -3.459  -5.359
  380    HD2  TYR  45           HD2      TYR  45   4.715  -0.299  -7.901
  381    HE1  TYR  45           HE1      TYR  45   5.385  -4.787  -6.035
  382    HE2  TYR  45           HE2      TYR  45   6.721  -1.520  -8.448
  383    HH   TYR  45           HH       TYR  45   7.458  -4.740  -7.011
  384    H    SER  46           H        SER  46   2.382   2.106  -6.479
  385    HA   SER  46           HA       SER  46   2.660   2.598  -9.400
  386   1HB   SER  46          1HB       SER  46   2.445   5.065  -8.817
  387   2HB   SER  46          2HB       SER  46   0.986   4.053  -8.651
  388    HG   SER  46           HG       SER  46   2.701   4.724  -6.464
  389    H    GLN  47           H        GLN  47   4.622   2.611 -10.131
  390    HA   GLN  47           HA       GLN  47   6.830   2.334  -8.418
  391   1HB   GLN  47          1HB       GLN  47   8.142   2.149 -10.739
  392   2HB   GLN  47          2HB       GLN  47   7.334   0.859  -9.827
  393   1HG   GLN  47          1HG       GLN  47   6.085   2.412 -12.181
  394   2HG   GLN  47          2HG       GLN  47   6.867   0.773 -12.269
  395   1HE2  GLN  47          1HE2      GLN  47   5.912  -0.970 -10.848
  396   2HE2  GLN  47          2HE2      GLN  47   4.348  -0.712 -10.127
  397    H    ALA  48           H        ALA  48   5.795   5.359  -9.497
  398    HA   ALA  48           HA       ALA  48   8.417   6.546  -9.854
  399   1HB   ALA  48          1HB       ALA  48   5.680   7.848  -9.292
  400   2HB   ALA  48          2HB       ALA  48   6.400   7.528 -10.899
  401   3HB   ALA  48          3HB       ALA  48   7.170   8.728  -9.814
  402    H    LEU  49           H        LEU  49   6.044   6.629  -7.199
  403    HA   LEU  49           HA       LEU  49   7.596   7.891  -5.214
  404   1HB   LEU  49          1HB       LEU  49   5.630   7.255  -3.785
  405   2HB   LEU  49          2HB       LEU  49   5.265   8.098  -5.307
  406    HG   LEU  49           HG       LEU  49   4.535   5.867  -6.328
  407   1HD1  LEU  49          1HD1      LEU  49   3.756   4.162  -4.497
  408   2HD1  LEU  49          2HD1      LEU  49   5.017   4.994  -3.453
  409   3HD1  LEU  49          3HD1      LEU  49   5.433   4.075  -4.918
  410   1HD2  LEU  49          1HD2      LEU  49   3.223   7.215  -3.923
  411   2HD2  LEU  49          2HD2      LEU  49   2.376   5.868  -4.727
  412   3HD2  LEU  49          3HD2      LEU  49   2.790   7.375  -5.647
  413    H    LEU  50           H        LEU  50   7.205   4.701  -6.269
  414    HA   LEU  50           HA       LEU  50   8.622   3.334  -4.155
  415   1HB   LEU  50          1HB       LEU  50   6.665   2.340  -5.076
  416   2HB   LEU  50          2HB       LEU  50   7.557   2.120  -6.741
  417    HG   LEU  50           HG       LEU  50   8.481   0.749  -4.170
  418   1HD1  LEU  50          1HD1      LEU  50   6.163  -0.082  -4.698
  419   2HD1  LEU  50          2HD1      LEU  50   7.328  -1.227  -5.440
  420   3HD1  LEU  50          3HD1      LEU  50   6.563   0.004  -6.488
  421   1HD2  LEU  50          1HD2      LEU  50   9.414  -0.723  -5.979
  422   2HD2  LEU  50          2HD2      LEU  50  10.211   0.874  -5.548
  423   3HD2  LEU  50          3HD2      LEU  50   9.192   0.705  -7.099
  424    H    ASP  51           H        ASP  51   9.396   4.423  -7.570
  425    HA   ASP  51           HA       ASP  51  11.962   3.525  -7.663
  426   1HB   ASP  51          1HB       ASP  51  10.719   4.458  -9.644
  427   2HB   ASP  51          2HB       ASP  51  10.993   6.116  -9.044
  428    H    ARG  52           H        ARG  52  10.597   6.429  -5.992
  429    HA   ARG  52           HA       ARG  52  13.360   7.169  -5.100
  430   1HB   ARG  52          1HB       ARG  52  11.395   8.824  -5.311
  431   2HB   ARG  52          2HB       ARG  52  10.498   7.968  -4.065
  432   1HG   ARG  52          1HG       ARG  52  13.251   9.107  -3.314
  433   2HG   ARG  52          2HG       ARG  52  11.861  10.225  -3.557
  434   1HD   ARG  52          1HD       ARG  52  10.515   9.082  -1.829
  435   2HD   ARG  52          2HD       ARG  52  11.834   7.874  -1.556
  436    HE   ARG  52           HE       ARG  52  12.493  10.795  -1.247
  437   1HH1  ARG  52          1HH1      ARG  52  11.825   7.668   0.371
  438   2HH1  ARG  52          2HH1      ARG  52  12.382   8.209   1.918
  439   1HH2  ARG  52          1HH2      ARG  52  13.227  11.485   0.842
  440   2HH2  ARG  52          2HH2      ARG  52  13.189  10.394   2.189
  441    H    ALA  53           H        ALA  53  10.711   5.297  -3.635
  442    HA   ALA  53           HA       ALA  53  12.094   5.094  -1.125
  443   1HB   ALA  53          1HB       ALA  53   9.587   4.544  -1.650
  444   2HB   ALA  53          2HB       ALA  53  10.391   3.445  -0.522
  445   3HB   ALA  53          3HB       ALA  53  10.136   2.954  -2.317
  446    H    ILE  54           H        ILE  54  12.223   3.247  -3.900
  447    HA   ILE  54           HA       ILE  54  13.643   0.937  -3.107
  448    HB   ILE  54           HB       ILE  54  12.154   1.318  -5.101
  449   1HG1  ILE  54          1HG1      ILE  54  14.546  -0.350  -5.837
  450   2HG1  ILE  54          2HG1      ILE  54  13.280  -0.858  -4.630
  451   1HG2  ILE  54          1HG2      ILE  54  13.340   3.194  -5.935
  452   2HG2  ILE  54          2HG2      ILE  54  13.133   1.975  -7.236
  453   3HG2  ILE  54          3HG2      ILE  54  14.749   2.178  -6.503
  454   1HD1  ILE  54          1HD1      ILE  54  12.896  -1.418  -7.241
  455   2HD1  ILE  54          2HD1      ILE  54  12.212   0.283  -7.226
  456   3HD1  ILE  54          3HD1      ILE  54  11.583  -0.962  -6.083
  457    H    GLN  55           H        GLN  55  14.822   4.075  -4.506
  458    HA   GLN  55           HA       GLN  55  17.613   3.016  -3.925
  459   1HB   GLN  55          1HB       GLN  55  16.480   5.395  -5.520
  460   2HB   GLN  55          2HB       GLN  55  18.206   5.280  -5.061
  461   1HG   GLN  55          1HG       GLN  55  18.742   3.679  -6.620
  462   2HG   GLN  55          2HG       GLN  55  17.219   2.755  -6.345
  463   1HE2  GLN  55          1HE2      GLN  55  15.189   4.425  -6.969
  464   2HE2  GLN  55          2HE2      GLN  55  15.293   4.979  -8.541
  465    H    ARG  56           H        ARG  56  15.298   5.504  -2.658
  466    HA   ARG  56           HA       ARG  56  17.517   6.751  -1.214
  467   1HB   ARG  56          1HB       ARG  56  15.209   7.784  -2.051
  468   2HB   ARG  56          2HB       ARG  56  14.661   7.291  -0.432
  469   1HG   ARG  56          1HG       ARG  56  15.454   9.431   0.042
  470   2HG   ARG  56          2HG       ARG  56  16.993   8.564   0.290
  471   1HD   ARG  56          1HD       ARG  56  16.074  10.030  -2.301
  472   2HD   ARG  56          2HD       ARG  56  17.208  10.679  -1.060
  473    HE   ARG  56           HE       ARG  56  18.863   8.976  -1.632
  474   1HH1  ARG  56          1HH1      ARG  56  16.187   9.220  -4.000
  475   2HH1  ARG  56          2HH1      ARG  56  17.091   8.473  -5.277
  476   1HH2  ARG  56          1HH2      ARG  56  20.036   7.986  -3.353
  477   2HH2  ARG  56          2HH2      ARG  56  19.298   7.764  -4.906
  478    H    GLU  57           H        GLU  57  15.393   4.110  -0.619
  479    HA   GLU  57           HA       GLU  57  16.456   3.741   2.140
  480   1HB   GLU  57          1HB       GLU  57  13.705   4.052   1.014
  481   2HB   GLU  57          2HB       GLU  57  13.835   2.693   2.109
  482   1HG   GLU  57          1HG       GLU  57  15.158   5.311   2.808
  483   2HG   GLU  57          2HG       GLU  57  13.362   5.176   3.016
  484    H    ILE  58           H        ILE  58  16.973   2.693  -0.475
  485    HA   ILE  58           HA       ILE  58  17.172   0.693  -1.759
  486    HB   ILE  58           HB       ILE  58  19.242   0.221  -1.907
  487   1HG1  ILE  58          1HG1      ILE  58  20.988   0.750  -0.099
  488   2HG1  ILE  58          2HG1      ILE  58  19.674   0.989   1.096
  489   1HG2  ILE  58          1HG2      ILE  58  19.109   2.937  -0.576
  490   2HG2  ILE  58          2HG2      ILE  58  18.704   2.513  -2.305
  491   3HG2  ILE  58          3HG2      ILE  58  20.374   2.343  -1.702
  492   1HD1  ILE  58          1HD1      ILE  58  21.002  -1.306   1.072
  493   2HD1  ILE  58          2HD1      ILE  58  20.007  -1.671  -0.407
  494   3HD1  ILE  58          3HD1      ILE  58  19.201  -1.419   1.158
  495    H    ASP  59           H        ASP  59  16.708  -0.390   1.219
  496    HA   ASP  59           HA       ASP  59  15.849  -3.253   0.466
  497   1HB   ASP  59          1HB       ASP  59  18.360  -3.436   0.916
  498   2HB   ASP  59          2HB       ASP  59  18.047  -2.930   2.604
  499    H    GLU  60           H        GLU  60  14.141  -1.411   0.907
  500    HA   GLU  60           HA       GLU  60  13.410  -1.062   3.763
  501   1HB   GLU  60          1HB       GLU  60  12.159   0.736   3.414
  502   2HB   GLU  60          2HB       GLU  60  13.610   0.863   2.442
  503   1HG   GLU  60          1HG       GLU  60  12.805   0.497   0.363
  504   2HG   GLU  60          2HG       GLU  60  11.409  -0.501   0.877
  505    H    THR  61           H        THR  61  13.714  -3.309   3.790
  506    HA   THR  61           HA       THR  61  11.305  -4.789   3.224
  507    HB   THR  61           HB       THR  61  12.430  -6.602   3.984
  508    HG1  THR  61           HG1      THR  61  13.898  -5.627   5.560
  509   1HG2  THR  61          1HG2      THR  61  14.251  -4.695   2.235
  510   2HG2  THR  61          2HG2      THR  61  12.789  -5.525   1.651
  511   3HG2  THR  61          3HG2      THR  61  14.255  -6.477   2.174
  512    H    TYR  62           H        TYR  62  12.332  -2.778   5.421
  513    HA   TYR  62           HA       TYR  62  10.761  -3.208   7.766
  514   1HB   TYR  62          1HB       TYR  62  12.713  -1.562   7.622
  515   2HB   TYR  62          2HB       TYR  62  11.896  -0.674   6.291
  516    HD1  TYR  62           HD1      TYR  62  11.246  -1.999   9.671
  517    HD2  TYR  62           HD2      TYR  62  10.030   1.024   6.784
  518    HE1  TYR  62           HE1      TYR  62   9.782  -0.960  11.277
  519    HE2  TYR  62           HE2      TYR  62   8.831   2.094   8.335
  520    HH   TYR  62           HH       TYR  62   7.720   1.639  10.477
  521    H    VAL  63           H        VAL  63  10.277  -1.804   4.600
  522    HA   VAL  63           HA       VAL  63   7.934  -0.333   5.125
  523    HB   VAL  63           HB       VAL  63   9.807  -0.094   3.245
  524   1HG1  VAL  63          1HG1      VAL  63   8.906  -2.272   1.997
  525   2HG1  VAL  63          2HG1      VAL  63   9.239  -0.804   1.078
  526   3HG1  VAL  63          3HG1      VAL  63   7.533  -1.234   1.481
  527   1HG2  VAL  63          1HG2      VAL  63   8.008   1.368   2.120
  528   2HG2  VAL  63          2HG2      VAL  63   7.789   1.367   3.917
  529   3HG2  VAL  63          3HG2      VAL  63   6.741   0.326   2.888
  530    H    PHE  64           H        PHE  64   8.615  -3.278   3.929
  531    HA   PHE  64           HA       PHE  64   6.114  -4.663   3.564
  532   1HB   PHE  64          1HB       PHE  64   8.983  -5.463   3.787
  533   2HB   PHE  64          2HB       PHE  64   7.786  -6.769   3.757
  534    HD1  PHE  64           HD1      PHE  64   9.581  -4.357   1.784
  535    HD2  PHE  64           HD2      PHE  64   6.066  -6.787   1.966
  536    HE1  PHE  64           HE1      PHE  64   8.917  -3.586  -0.436
  537    HE2  PHE  64           HE2      PHE  64   5.425  -6.027  -0.236
  538    HZ   PHE  64           HZ       PHE  64   6.834  -4.378  -1.450
  539    H    GLU  65           H        GLU  65   8.387  -4.568   6.346
  540    HA   GLU  65           HA       GLU  65   6.740  -6.205   7.986
  541   1HB   GLU  65          1HB       GLU  65   8.900  -4.112   8.398
  542   2HB   GLU  65          2HB       GLU  65   8.321  -4.921   9.820
  543   1HG   GLU  65          1HG       GLU  65   9.415  -6.340   7.272
  544   2HG   GLU  65          2HG       GLU  65  10.401  -5.981   8.756
  545    H    LEU  66           H        LEU  66   6.660  -2.795   7.506
  546    HA   LEU  66           HA       LEU  66   4.576  -2.139   9.338
  547   1HB   LEU  66          1HB       LEU  66   6.445  -1.007   8.863
  548   2HB   LEU  66          2HB       LEU  66   6.124  -0.803   7.047
  549    HG   LEU  66           HG       LEU  66   5.917   1.306   8.115
  550   1HD1  LEU  66          1HD1      LEU  66   2.996   0.357   7.816
  551   2HD1  LEU  66          2HD1      LEU  66   4.129   0.436   6.455
  552   3HD1  LEU  66          3HD1      LEU  66   3.799   1.966   7.403
  553   1HD2  LEU  66          1HD2      LEU  66   4.148   1.883   9.959
  554   2HD2  LEU  66          2HD2      LEU  66   5.417   0.674  10.502
  555   3HD2  LEU  66          3HD2      LEU  66   3.847   0.136   9.896
  556    H    PHE  67           H        PHE  67   4.559  -2.565   5.609
  557    HA   PHE  67           HA       PHE  67   1.652  -2.245   5.845
  558   1HB   PHE  67          1HB       PHE  67   1.285  -2.572   3.482
  559   2HB   PHE  67          2HB       PHE  67   2.010  -1.055   4.110
  560    HD1  PHE  67           HD1      PHE  67   2.262  -0.606   1.688
  561    HD2  PHE  67           HD2      PHE  67   4.394  -3.693   3.620
  562    HE1  PHE  67           HE1      PHE  67   3.868  -0.636  -0.162
  563    HE2  PHE  67           HE2      PHE  67   6.204  -3.561   1.925
  564    HZ   PHE  67           HZ       PHE  67   5.844  -2.115  -0.066
  565    H    HIS  68           H        HIS  68   3.842  -4.853   6.089
  566    HA   HIS  68           HA       HIS  68   1.923  -6.973   6.006
  567   1HB   HIS  68          1HB       HIS  68   4.622  -6.701   7.352
  568   2HB   HIS  68          2HB       HIS  68   3.627  -8.200   7.568
  569    HD1  HIS  68           HD1      HIS  68   2.781  -8.618   4.576
  570    HD2  HIS  68           HD2      HIS  68   6.747  -7.743   5.681
  571    HE1  HIS  68           HE1      HIS  68   4.369  -9.427   2.737
  572    H    LYS  69           H        LYS  69   2.987  -4.539   8.698
  573    HA   LYS  69           HA       LYS  69   0.865  -5.899  10.314
  574   1HB   LYS  69          1HB       LYS  69   1.462  -3.411  11.681
  575   2HB   LYS  69          2HB       LYS  69   1.218  -5.067  12.167
  576   1HG   LYS  69          1HG       LYS  69   3.519  -5.715  11.422
  577   2HG   LYS  69          2HG       LYS  69   3.833  -3.984  11.014
  578   1HD   LYS  69          1HD       LYS  69   3.403  -3.315  13.348
  579   2HD   LYS  69          2HD       LYS  69   3.045  -5.020  13.807
  580   1HE   LYS  69          1HE       LYS  69   5.410  -5.671  13.185
  581   2HE   LYS  69          2HE       LYS  69   5.754  -3.951  12.732
  582   1HZ   LYS  69          1HZ       LYS  69   4.951  -4.933  15.422
  583   2HZ   LYS  69          2HZ       LYS  69   5.270  -3.319  14.998
  584   3HZ   LYS  69          3HZ       LYS  69   6.512  -4.475  14.932
  585    H    ILE  70           H        ILE  70   0.858  -3.570   7.900
  586    HA   ILE  70           HA       ILE  70  -1.756  -2.453   8.497
  587    HB   ILE  70           HB       ILE  70   0.035  -1.449   6.616
  588   1HG1  ILE  70          1HG1      ILE  70  -2.102   0.013   6.140
  589   2HG1  ILE  70          2HG1      ILE  70  -2.891  -1.017   7.378
  590   1HG2  ILE  70          1HG2      ILE  70  -0.990  -1.235   4.523
  591   2HG2  ILE  70          2HG2      ILE  70  -2.408  -2.222   4.972
  592   3HG2  ILE  70          3HG2      ILE  70  -0.773  -2.993   4.759
  593   1HD1  ILE  70          1HD1      ILE  70  -0.495  -0.666   8.574
  594   2HD1  ILE  70          2HD1      ILE  70  -1.849   0.504   8.874
  595   3HD1  ILE  70          3HD1      ILE  70  -0.454   0.790   7.525
  596    H    LYS  71           H        LYS  71  -0.721  -4.944   6.529
  597    HA   LYS  71           HA       LYS  71  -3.324  -5.927   5.664
  598   1HB   LYS  71          1HB       LYS  71  -0.810  -6.726   4.661
  599   2HB   LYS  71          2HB       LYS  71  -2.383  -7.746   4.600
  600   1HG   LYS  71          1HG       LYS  71  -2.163  -6.491   2.546
  601   2HG   LYS  71          2HG       LYS  71  -3.676  -6.381   3.495
  602   1HD   LYS  71          1HD       LYS  71  -3.032  -4.134   4.315
  603   2HD   LYS  71          2HD       LYS  71  -1.595  -4.183   3.209
  604   1HE   LYS  71          1HE       LYS  71  -3.132  -4.367   1.239
  605   2HE   LYS  71          2HE       LYS  71  -4.564  -4.475   2.342
  606   1HZ   LYS  71          1HZ       LYS  71  -4.047  -2.268   3.136
  607   2HZ   LYS  71          2HZ       LYS  71  -4.294  -2.288   1.456
  608   3HZ   LYS  71          3HZ       LYS  71  -2.720  -2.161   2.082
  609    H    ASP  72           H        ASP  72  -2.480  -6.038   8.530
  610    HA   ASP  72           HA       ASP  72  -3.981  -8.460   9.002
  611   1HB   ASP  72          1HB       ASP  72  -2.021  -7.790  10.528
  612   2HB   ASP  72          2HB       ASP  72  -2.966  -6.374  11.096
  613    H    HIS  73           H        HIS  73  -4.264  -5.023   8.401
  614    HA   HIS  73           HA       HIS  73  -6.958  -4.603   9.366
  615   1HB   HIS  73          1HB       HIS  73  -4.734  -2.675   8.719
  616   2HB   HIS  73          2HB       HIS  73  -6.383  -2.198   8.259
  617    HD1  HIS  73           HD1      HIS  73  -7.849  -1.236  10.023
  618    HD2  HIS  73           HD2      HIS  73  -4.292  -2.623  11.661
  619    HE1  HIS  73           HE1      HIS  73  -7.521  -0.332  12.366
  620    H    VAL  74           H        VAL  74  -5.831  -6.357   6.768
  621    HA   VAL  74           HA       VAL  74  -7.238  -6.031   4.418
  622    HB   VAL  74           HB       VAL  74  -6.980  -8.355   6.457
  623   1HG1  VAL  74          1HG1      VAL  74  -7.560  -9.768   4.287
  624   2HG1  VAL  74          2HG1      VAL  74  -8.532  -8.362   3.756
  625   3HG1  VAL  74          3HG1      VAL  74  -8.936  -9.225   5.297
  626   1HG2  VAL  74          1HG2      VAL  74  -5.214  -7.217   5.042
  627   2HG2  VAL  74          2HG2      VAL  74  -6.150  -7.997   3.594
  628   3HG2  VAL  74          3HG2      VAL  74  -5.379  -9.023   4.902
  629    H    LEU  75           H        LEU  75  -8.239  -6.970   7.410
  630    HA   LEU  75           HA       LEU  75 -11.046  -7.447   7.217
  631   1HB   LEU  75          1HB       LEU  75  -9.493  -8.034   9.148
  632   2HB   LEU  75          2HB       LEU  75  -9.503  -6.305   9.692
  633    HG   LEU  75           HG       LEU  75 -10.776  -7.955  11.077
  634   1HD1  LEU  75          1HD1      LEU  75 -12.664  -5.736  10.064
  635   2HD1  LEU  75          2HD1      LEU  75 -11.286  -5.497  11.198
  636   3HD1  LEU  75          3HD1      LEU  75 -12.662  -6.567  11.656
  637   1HD2  LEU  75          1HD2      LEU  75 -11.757  -9.355   9.241
  638   2HD2  LEU  75          2HD2      LEU  75 -12.902  -8.010   8.853
  639   3HD2  LEU  75          3HD2      LEU  75 -12.966  -8.819  10.462
  640    H    GLU  76           H        GLU  76  -9.550  -4.323   7.859
  641    HA   GLU  76           HA       GLU  76 -12.021  -2.808   8.064
  642   1HB   GLU  76          1HB       GLU  76 -10.463  -1.826   9.404
  643   2HB   GLU  76          2HB       GLU  76  -9.087  -2.186   8.308
  644   1HG   GLU  76          1HG       GLU  76  -9.694  -0.518   6.752
  645   2HG   GLU  76          2HG       GLU  76 -11.160  -0.005   7.702
  646    H    VAL  77           H        VAL  77  -9.568  -3.578   5.578
  647    HA   VAL  77           HA       VAL  77 -10.915  -2.056   3.546
  648    HB   VAL  77           HB       VAL  77  -9.160  -2.080   2.497
  649   1HG1  VAL  77          1HG1      VAL  77  -8.026  -2.060   4.579
  650   2HG1  VAL  77          2HG1      VAL  77  -7.041  -2.810   3.287
  651   3HG1  VAL  77          3HG1      VAL  77  -7.813  -3.865   4.512
  652   1HG2  VAL  77          1HG2      VAL  77  -9.869  -3.877   1.130
  653   2HG2  VAL  77          2HG2      VAL  77  -9.136  -5.143   2.289
  654   3HG2  VAL  77          3HG2      VAL  77  -8.077  -4.048   1.380
  655    H    ASN  78           H        ASN  78 -11.227  -5.232   4.615
  656    HA   ASN  78           HA       ASN  78 -13.142  -6.354   2.779
  657   1HB   ASN  78          1HB       ASN  78 -12.109  -7.066   5.578
  658   2HB   ASN  78          2HB       ASN  78 -13.403  -8.010   4.822
  659   1HD2  ASN  78          1HD2      ASN  78 -11.645  -7.366   2.146
  660   2HD2  ASN  78          2HD2      ASN  78 -10.937  -8.971   2.289
  661    H    GLU  79           H        GLU  79 -13.427  -4.516   5.894
  662    HA   GLU  79           HA       GLU  79 -16.254  -4.528   5.933
  663   1HB   GLU  79          1HB       GLU  79 -14.039  -3.015   7.312
  664   2HB   GLU  79          2HB       GLU  79 -15.730  -2.468   7.499
  665   1HG   GLU  79          1HG       GLU  79 -15.046  -5.429   7.935
  666   2HG   GLU  79          2HG       GLU  79 -14.513  -4.217   9.138
  667    H    PHE  80           H        PHE  80 -13.803  -2.535   4.162
  668    HA   PHE  80           HA       PHE  80 -16.047  -1.067   2.940
  669   1HB   PHE  80          1HB       PHE  80 -14.575   0.014   1.305
  670   2HB   PHE  80          2HB       PHE  80 -14.584   0.476   3.005
  671    HD1  PHE  80           HD1      PHE  80 -12.317  -1.707   0.700
  672    HD2  PHE  80           HD2      PHE  80 -12.635   1.011   4.031
  673    HE1  PHE  80           HE1      PHE  80 -10.057  -0.941   0.343
  674    HE2  PHE  80           HE2      PHE  80 -10.330   1.527   3.762
  675    HZ   PHE  80           HZ       PHE  80  -9.019   0.644   1.876
  676    H    LEU  81           H        LEU  81 -14.465  -4.069   2.004
  677    HA   LEU  81           HA       LEU  81 -15.534  -4.292  -0.604
  678   1HB   LEU  81          1HB       LEU  81 -13.631  -5.678   0.362
  679   2HB   LEU  81          2HB       LEU  81 -14.795  -6.561   1.334
  680    HG   LEU  81           HG       LEU  81 -15.486  -7.896  -0.354
  681   1HD1  LEU  81          1HD1      LEU  81 -15.073  -5.675  -2.425
  682   2HD1  LEU  81          2HD1      LEU  81 -16.580  -6.561  -1.951
  683   3HD1  LEU  81          3HD1      LEU  81 -15.294  -7.406  -2.872
  684   1HD2  LEU  81          1HD2      LEU  81 -12.952  -8.060  -0.118
  685   2HD2  LEU  81          2HD2      LEU  81 -12.790  -7.080  -1.626
  686   3HD2  LEU  81          3HD2      LEU  81 -13.590  -8.698  -1.652
  687    H    SER  82           H        SER  82 -16.845  -5.147   2.503
  688    HA   SER  82           HA       SER  82 -19.025  -6.657   1.316
  689   1HB   SER  82          1HB       SER  82 -19.534  -7.424   3.703
  690   2HB   SER  82          2HB       SER  82 -17.912  -7.823   3.063
  691    HG   SER  82           HG       SER  82 -16.990  -6.257   4.259
  692    H    MET  83           H        MET  83 -18.923  -3.428   1.829
  693    HA   MET  83           HA       MET  83 -21.534  -3.054   3.061
  694   1HB   MET  83          1HB       MET  83 -21.142  -0.646   2.847
  695   2HB   MET  83          2HB       MET  83 -19.757  -1.455   3.606
  696   1HG   MET  83          1HG       MET  83 -18.327  -1.080   1.819
  697   2HG   MET  83          2HG       MET  83 -19.610  -0.936   0.596
  698   1HE   MET  83          1HE       MET  83 -21.490   0.873   0.806
  699   2HE   MET  83          2HE       MET  83 -20.264   1.128  -0.471
  700   3HE   MET  83          3HE       MET  83 -20.859   2.522   0.479
  701    HA   PRO  84           HA       PRO  84 -23.938  -2.971  -0.708
  702   1HB   PRO  84          1HB       PRO  84 -24.814  -0.092  -0.051
  703   2HB   PRO  84          2HB       PRO  84 -25.846  -1.491  -0.528
  704   1HG   PRO  84          1HG       PRO  84 -25.747  -0.835   2.068
  705   2HG   PRO  84          2HG       PRO  84 -25.555  -2.568   1.598
  706   1HD   PRO  84          1HD       PRO  84 -23.249  -0.573   2.239
  707   2HD   PRO  84          2HD       PRO  84 -23.501  -2.248   2.892
  708    HA   PRO  85           HA       PRO  85 -21.774  -1.925  -4.145
  709   1HB   PRO  85          1HB       PRO  85 -23.472  -0.637  -6.069
  710   2HB   PRO  85          2HB       PRO  85 -23.144  -2.379  -5.786
  711   1HG   PRO  85          1HG       PRO  85 -25.366  -0.646  -4.599
  712   2HG   PRO  85          2HG       PRO  85 -25.480  -2.330  -5.266
  713   1HD   PRO  85          1HD       PRO  85 -25.414  -2.013  -2.606
  714   2HD   PRO  85          2HD       PRO  85 -24.279  -3.240  -3.339
  715    H    ARG  86           H        ARG  86 -20.088  -0.719  -5.037
  716    HA   ARG  86           HA       ARG  86 -20.265   2.250  -4.546
  717   1HB   ARG  86          1HB       ARG  86 -17.682   0.677  -4.769
  718   2HB   ARG  86          2HB       ARG  86 -17.864   2.420  -4.485
  719   1HG   ARG  86          1HG       ARG  86 -19.380   1.887  -2.457
  720   2HG   ARG  86          2HG       ARG  86 -18.845   0.196  -2.603
  721   1HD   ARG  86          1HD       ARG  86 -17.503   1.322  -0.894
  722   2HD   ARG  86          2HD       ARG  86 -16.417   0.979  -2.312
  723    HE   ARG  86           HE       ARG  86 -17.411   3.514  -2.872
  724   1HH1  ARG  86          1HH1      ARG  86 -15.735   2.157  -0.014
  725   2HH1  ARG  86          2HH1      ARG  86 -15.034   3.673   0.447
  726   1HH2  ARG  86          1HH2      ARG  86 -16.473   5.517  -2.234
  727   2HH2  ARG  86          2HH2      ARG  86 -15.460   5.609  -0.831
  728    HA   PRO  87           HA       PRO  87 -19.619   2.243  -9.153
  729   1HB   PRO  87          1HB       PRO  87 -22.587   2.946  -9.294
  730   2HB   PRO  87          2HB       PRO  87 -21.696   1.806 -10.337
  731   1HG   PRO  87          1HG       PRO  87 -23.372   0.883  -8.397
  732   2HG   PRO  87          2HG       PRO  87 -21.683   0.174  -8.173
  733   1HD   PRO  87          1HD       PRO  87 -22.558   2.963  -7.188
  734   2HD   PRO  87          2HD       PRO  87 -22.317   1.580  -6.135
  735    H    ASP  88           H        ASP  88 -19.621   3.883 -10.683
  736    HA   ASP  88           HA       ASP  88 -18.811   6.424  -9.995
  737   1HB   ASP  88          1HB       ASP  88 -19.055   4.783 -12.367
  738   2HB   ASP  88          2HB       ASP  88 -19.383   6.489 -12.768
  739    H    ILE  89           H        ILE  89 -21.918   5.478 -10.491
  740    HA   ILE  89           HA       ILE  89 -23.233   7.865 -11.341
  741    HB   ILE  89           HB       ILE  89 -25.220   6.266  -9.958
  742   1HG1  ILE  89          1HG1      ILE  89 -23.307   4.725 -11.681
  743   2HG1  ILE  89          2HG1      ILE  89 -23.690   4.417  -9.907
  744   1HG2  ILE  89          1HG2      ILE  89 -26.062   6.180 -12.231
  745   2HG2  ILE  89          2HG2      ILE  89 -24.398   6.473 -12.909
  746   3HG2  ILE  89          3HG2      ILE  89 -25.310   7.802 -12.093
  747   1HD1  ILE  89          1HD1      ILE  89 -26.157   4.105 -10.786
  748   2HD1  ILE  89          2HD1      ILE  89 -24.972   2.784 -11.139
  749   3HD1  ILE  89          3HD1      ILE  89 -25.417   3.965 -12.416
  750    H    ASP  90           H        ASP  90 -25.245   8.338 -10.048
  751    HA   ASP  90           HA       ASP  90 -24.529   9.412  -7.340
  752   1HB   ASP  90          1HB       ASP  90 -24.291  11.108  -9.339
  753   2HB   ASP  90          2HB       ASP  90 -26.072  11.005  -9.493
  754    H    GLU  91           H        GLU  91 -26.720   7.763  -9.227
  755    HA   GLU  91           HA       GLU  91 -29.019   8.268  -7.480
  756   1HB   GLU  91          1HB       GLU  91 -30.315   6.923  -9.222
  757   2HB   GLU  91          2HB       GLU  91 -29.567   8.441  -9.809
  758   1HG   GLU  91          1HG       GLU  91 -27.720   7.305 -10.881
  759   2HG   GLU  91          2HG       GLU  91 -28.143   5.731 -10.123
  760    H    ASP  92           H        ASP  92 -27.012   5.605  -8.239
  761    HA   ASP  92           HA       ASP  92 -28.286   3.858  -6.241
  762   1HB   ASP  92          1HB       ASP  92 -26.987   3.528  -9.029
  763   2HB   ASP  92          2HB       ASP  92 -27.238   2.137  -7.974
  764    H    PHE  93           H        PHE  93 -25.846   5.838  -6.393
  765    HA   PHE  93           HA       PHE  93 -23.542   4.223  -6.088
  766   1HB   PHE  93          1HB       PHE  93 -22.262   6.166  -5.984
  767   2HB   PHE  93          2HB       PHE  93 -23.628   6.441  -7.059
  768    HD1  PHE  93           HD1      PHE  93 -21.900   8.507  -5.828
  769    HD2  PHE  93           HD2      PHE  93 -25.649   6.990  -4.440
  770    HE1  PHE  93           HE1      PHE  93 -22.289  10.564  -4.567
  771    HE2  PHE  93           HE2      PHE  93 -26.013   9.017  -3.185
  772    HZ   PHE  93           HZ       PHE  93 -24.346  10.836  -3.226
  773    H    ILE  94           H        ILE  94 -22.427   6.069  -3.816
  774    HA   ILE  94           HA       ILE  94 -22.635   4.189  -1.677
  775    HB   ILE  94           HB       ILE  94 -21.043   5.853  -0.530
  776   1HG1  ILE  94          1HG1      ILE  94 -20.275   6.784  -3.294
  777   2HG1  ILE  94          2HG1      ILE  94 -21.765   7.489  -2.471
  778   1HG2  ILE  94          1HG2      ILE  94 -20.294   4.203  -3.006
  779   2HG2  ILE  94          2HG2      ILE  94 -20.815   3.584  -1.383
  780   3HG2  ILE  94          3HG2      ILE  94 -19.271   4.550  -1.536
  781   1HD1  ILE  94          1HD1      ILE  94 -19.652   8.819  -2.049
  782   2HD1  ILE  94          2HD1      ILE  94 -18.914   7.370  -1.264
  783   3HD1  ILE  94          3HD1      ILE  94 -20.366   8.159  -0.530
  784    H    ASP  95           H        ASP  95 -24.234   4.274  -1.421
  785    HA   ASP  95           HA       ASP  95 -25.926   6.082   0.234
  786   1HB   ASP  95          1HB       ASP  95 -26.600   5.198  -2.115
  787   2HB   ASP  95          2HB       ASP  95 -26.566   3.554  -1.440
  788    H    GLY  96           H        GLY  96 -24.301   2.972   0.121
  789   1HA   GLY  96          1HA       GLY  96 -25.358   2.180   2.772
  790   2HA   GLY  96          2HA       GLY  96 -24.483   1.186   1.566
  791    H    VAL  97           H        VAL  97 -23.164   4.264   1.837
  792    HA   VAL  97           HA       VAL  97 -20.771   3.250   3.042
  793    HB   VAL  97           HB       VAL  97 -20.531   4.579   1.289
  794   1HG1  VAL  97          1HG1      VAL  97 -21.643   6.881   3.026
  795   2HG1  VAL  97          2HG1      VAL  97 -22.538   6.104   1.675
  796   3HG1  VAL  97          3HG1      VAL  97 -21.033   7.041   1.342
  797   1HG2  VAL  97          1HG2      VAL  97 -18.723   6.010   2.028
  798   2HG2  VAL  97          2HG2      VAL  97 -18.710   4.484   2.980
  799   3HG2  VAL  97          3HG2      VAL  97 -19.349   6.019   3.707
  800    H    GLU  98           H        GLU  98 -21.172   2.494   4.865
  801    HA   GLU  98           HA       GLU  98 -21.524   4.243   7.190
  802   1HB   GLU  98          1HB       GLU  98 -22.875   1.947   6.508
  803   2HB   GLU  98          2HB       GLU  98 -21.570   1.197   7.474
  804   1HG   GLU  98          1HG       GLU  98 -22.250   2.805   9.364
  805   2HG   GLU  98          2HG       GLU  98 -23.487   3.476   8.222
  806    H    TYR  99           H        TYR  99 -19.224   3.546   5.451
  807    HA   TYR  99           HA       TYR  99 -17.136   3.386   7.515
  808   1HB   TYR  99          1HB       TYR  99 -17.345   1.640   4.957
  809   2HB   TYR  99          2HB       TYR  99 -15.779   1.931   5.796
  810    HD1  TYR  99           HD1      TYR  99 -15.865   1.635   8.416
  811    HD2  TYR  99           HD2      TYR  99 -18.614  -0.225   5.732
  812    HE1  TYR  99           HE1      TYR  99 -16.659   0.219  10.227
  813    HE2  TYR  99           HE2      TYR  99 -19.394  -1.681   7.573
  814    HH   TYR  99           HH       TYR  99 -18.301  -1.180  10.914
  815    H    ARG 100           H        ARG 100 -14.910   4.104   6.071
  816    HA   ARG 100           HA       ARG 100 -15.721   6.747   5.190
  817   1HB   ARG 100          1HB       ARG 100 -13.326   7.321   5.432
  818   2HB   ARG 100          2HB       ARG 100 -14.012   6.603   6.909
  819   1HG   ARG 100          1HG       ARG 100 -12.906   4.478   6.541
  820   2HG   ARG 100          2HG       ARG 100 -12.364   4.940   4.898
  821   1HD   ARG 100          1HD       ARG 100 -11.461   6.337   7.510
  822   2HD   ARG 100          2HD       ARG 100 -10.527   5.077   6.587
  823    HE   ARG 100           HE       ARG 100 -11.335   7.302   4.856
  824   1HH1  ARG 100          1HH1      ARG 100  -8.917   6.392   7.332
  825   2HH1  ARG 100          2HH1      ARG 100  -7.718   7.503   6.752
  826   1HH2  ARG 100          1HH2      ARG 100  -9.708   8.781   4.101
  827   2HH2  ARG 100          2HH2      ARG 100  -8.173   8.875   4.900
  828    HA   PRO 101           HA       PRO 101 -15.074   6.099   0.878
  829   1HB   PRO 101          1HB       PRO 101 -13.390   8.649   0.662
  830   2HB   PRO 101          2HB       PRO 101 -14.974   8.213  -0.174
  831   1HG   PRO 101          1HG       PRO 101 -14.867  10.017   1.886
  832   2HG   PRO 101          2HG       PRO 101 -16.221   8.814   1.774
  833   1HD   PRO 101          1HD       PRO 101 -13.647   8.604   3.452
  834   2HD   PRO 101          2HD       PRO 101 -15.385   8.394   3.973
  835    H    GLY 102           H        GLY 102 -13.793   5.550  -0.854
  836   1HA   GLY 102          1HA       GLY 102 -11.801   3.805  -0.501
  837   2HA   GLY 102          2HA       GLY 102 -12.279   4.579  -2.035
  838    H    ARG 103           H        ARG 103 -10.435   6.482   0.385
  839    HA   ARG 103           HA       ARG 103  -7.912   5.721  -0.864
  840   1HB   ARG 103          1HB       ARG 103  -8.358   7.908  -1.928
  841   2HB   ARG 103          2HB       ARG 103  -9.233   8.497  -0.482
  842   1HG   ARG 103          1HG       ARG 103  -7.155   9.688  -0.575
  843   2HG   ARG 103          2HG       ARG 103  -7.138   8.571   0.804
  844   1HD   ARG 103          1HD       ARG 103  -4.961   8.245  -0.081
  845   2HD   ARG 103          2HD       ARG 103  -5.859   6.922  -0.964
  846    HE   ARG 103           HE       ARG 103  -6.131   9.137  -2.634
  847   1HH1  ARG 103          1HH1      ARG 103  -3.341   7.420  -1.195
  848   2HH1  ARG 103          2HH1      ARG 103  -2.265   7.805  -2.497
  849   1HH2  ARG 103          1HH2      ARG 103  -4.664   9.639  -4.372
  850   2HH2  ARG 103          2HH2      ARG 103  -3.025   9.079  -4.323
  851    H    LEU 104           H        LEU 104  -6.527   5.316   0.837
  852    HA   LEU 104           HA       LEU 104  -7.526   5.872   3.577
  853   1HB   LEU 104          1HB       LEU 104  -6.349   3.295   2.403
  854   2HB   LEU 104          2HB       LEU 104  -6.102   3.671   4.123
  855    HG   LEU 104           HG       LEU 104  -8.403   2.481   2.824
  856   1HD1  LEU 104          1HD1      LEU 104  -8.936   1.893   5.242
  857   2HD1  LEU 104          2HD1      LEU 104  -7.603   3.038   5.741
  858   3HD1  LEU 104          3HD1      LEU 104  -7.228   1.518   4.806
  859   1HD2  LEU 104          1HD2      LEU 104 -10.196   3.549   4.298
  860   2HD2  LEU 104          2HD2      LEU 104  -9.680   4.560   2.926
  861   3HD2  LEU 104          3HD2      LEU 104  -9.077   4.900   4.601
  862    H    GLU 105           H        GLU 105  -5.964   6.395   5.148
  863    HA   GLU 105           HA       GLU 105  -3.305   7.048   4.114
  864   1HB   GLU 105          1HB       GLU 105  -5.285   8.879   5.576
  865   2HB   GLU 105          2HB       GLU 105  -3.502   9.174   5.593
  866   1HG   GLU 105          1HG       GLU 105  -3.460   9.272   3.117
  867   2HG   GLU 105          2HG       GLU 105  -5.247   9.028   3.055
  868    H    ILE 106           H        ILE 106  -1.768   6.229   5.503
  869    HA   ILE 106           HA       ILE 106  -2.630   5.700   8.250
  870    HB   ILE 106           HB       ILE 106  -0.486   4.046   6.854
  871   1HG1  ILE 106          1HG1      ILE 106  -2.743   3.756   5.618
  872   2HG1  ILE 106          2HG1      ILE 106  -1.694   2.418   6.094
  873   1HG2  ILE 106          1HG2      ILE 106  -1.988   3.859   9.435
  874   2HG2  ILE 106          2HG2      ILE 106  -0.283   4.041   9.264
  875   3HG2  ILE 106          3HG2      ILE 106  -1.024   2.488   8.956
  876   1HD1  ILE 106          1HD1      ILE 106  -4.281   3.151   7.524
  877   2HD1  ILE 106          2HD1      ILE 106  -3.085   1.860   8.044
  878   3HD1  ILE 106          3HD1      ILE 106  -3.903   1.770   6.411
  879    H    THR 107           H        THR 107  -1.203   6.532   9.748
  880    HA   THR 107           HA       THR 107   1.528   7.342   8.731
  881    HB   THR 107           HB       THR 107  -0.693   8.906   9.774
  882    HG1  THR 107           HG1      THR 107   0.483   8.961   7.765
  883   1HG2  THR 107          1HG2      THR 107   1.927   9.635  11.174
  884   2HG2  THR 107          2HG2      THR 107   0.166   9.675  11.793
  885   3HG2  THR 107          3HG2      THR 107   0.731  10.879  10.667
  886    H    ASP 108           H        ASP 108   2.791   5.837   9.968
  887    HA   ASP 108           HA       ASP 108   2.834   6.185  12.826
  888   1HB   ASP 108          1HB       ASP 108   1.180   3.859  11.816
  889   2HB   ASP 108          2HB       ASP 108   2.498   3.279  13.010
  890    H    GLY 109           H        GLY 109   3.538   2.956  11.932
  891   1HA   GLY 109          1HA       GLY 109   6.166   3.430  12.934
  892   2HA   GLY 109          2HA       GLY 109   5.698   2.032  11.906
  893    H    ASN 110           H        ASN 110   6.645   5.371  11.991
  894    HA   ASN 110           HA       ASN 110   8.251   6.638  11.232
  895   1HB   ASN 110          1HB       ASN 110   9.287   3.834  10.768
  896   2HB   ASN 110          2HB       ASN 110  10.157   5.143   9.908
  897   1HD2  ASN 110          1HD2      ASN 110   8.667   5.262  13.221
  898   2HD2  ASN 110          2HD2      ASN 110  10.215   5.430  14.038
  899    H    LEU 111           H        LEU 111   6.079   5.351   9.685
  900    HA   LEU 111           HA       LEU 111   6.890   5.660   6.924
  901   1HB   LEU 111          1HB       LEU 111   5.644   3.434   8.243
  902   2HB   LEU 111          2HB       LEU 111   4.434   3.936   7.074
  903    HG   LEU 111           HG       LEU 111   7.012   2.609   6.729
  904   1HD1  LEU 111          1HD1      LEU 111   5.701   2.182   4.306
  905   2HD1  LEU 111          2HD1      LEU 111   4.443   2.395   5.530
  906   3HD1  LEU 111          3HD1      LEU 111   5.913   1.170   5.776
  907   1HD2  LEU 111          1HD2      LEU 111   5.880   4.487   4.494
  908   2HD2  LEU 111          2HD2      LEU 111   7.217   3.309   4.311
  909   3HD2  LEU 111          3HD2      LEU 111   7.524   4.728   5.295
  910    H    TRP 112           H        TRP 112   5.641   6.778   5.369
  911    HA   TRP 112           HA       TRP 112   3.144   8.022   6.258
  912   1HB   TRP 112          1HB       TRP 112   4.928   9.141   4.254
  913   2HB   TRP 112          2HB       TRP 112   3.591   9.923   5.111
  914    HD1  TRP 112           HD1      TRP 112   7.356   8.885   5.823
  915    HE1  TRP 112           HE1      TRP 112   7.915   9.304   8.265
  916    HE3  TRP 112           HE3      TRP 112   2.930  10.945   7.155
  917    HZ2  TRP 112           HZ2      TRP 112   6.222   9.873  10.682
  918    HZ3  TRP 112           HZ3      TRP 112   2.554  11.606   9.476
  919    HH2  TRP 112           HH2      TRP 112   4.170  11.004  11.220
  920    H    LEU 113           H        LEU 113   1.820   6.198   5.596
  921    HA   LEU 113           HA       LEU 113   2.524   4.786   3.105
  922   1HB   LEU 113          1HB       LEU 113   2.567   4.014   5.678
  923   2HB   LEU 113          2HB       LEU 113   0.786   4.028   5.594
  924    HG   LEU 113           HG       LEU 113   2.039   1.811   5.622
  925   1HD1  LEU 113          1HD1      LEU 113  -0.332   2.346   3.895
  926   2HD1  LEU 113          2HD1      LEU 113  -0.099   1.492   5.495
  927   3HD1  LEU 113          3HD1      LEU 113   0.461   0.713   3.998
  928   1HD2  LEU 113          1HD2      LEU 113   1.941   2.382   2.569
  929   2HD2  LEU 113          2HD2      LEU 113   2.705   0.968   3.377
  930   3HD2  LEU 113          3HD2      LEU 113   3.520   2.602   3.495
  931    H    GLY 114           H        GLY 114   0.929   5.185   1.371
  932   1HA   GLY 114          1HA       GLY 114  -1.853   5.932   2.212
  933   2HA   GLY 114          2HA       GLY 114  -0.833   6.687   0.762
  934    H    PHE 115           H        PHE 115  -3.500   4.553   1.066
  935    HA   PHE 115           HA       PHE 115  -2.709   3.301  -1.426
  936   1HB   PHE 115          1HB       PHE 115  -4.146   1.196  -0.719
  937   2HB   PHE 115          2HB       PHE 115  -2.443   1.328  -0.193
  938    HD1  PHE 115           HD1      PHE 115  -1.957   2.227   2.240
  939    HD2  PHE 115           HD2      PHE 115  -5.703   0.639   0.933
  940    HE1  PHE 115           HE1      PHE 115  -2.227   1.336   4.350
  941    HE2  PHE 115           HE2      PHE 115  -6.125  -0.227   3.169
  942    HZ   PHE 115           HZ       PHE 115  -4.378   0.070   4.942
  943    H    THR 116           H        THR 116  -4.625   2.842  -2.883
  944    HA   THR 116           HA       THR 116  -7.005   4.424  -2.209
  945    HB   THR 116           HB       THR 116  -5.835   4.155  -5.071
  946    HG1  THR 116           HG1      THR 116  -4.096   4.897  -4.191
  947   1HG2  THR 116          1HG2      THR 116  -7.267   6.450  -3.593
  948   2HG2  THR 116          2HG2      THR 116  -8.122   5.226  -4.624
  949   3HG2  THR 116          3HG2      THR 116  -6.917   6.343  -5.359
  950    H    VAL 117           H        VAL 117  -8.904   3.374  -2.869
  951    HA   VAL 117           HA       VAL 117  -8.792   0.622  -3.944
  952    HB   VAL 117           HB       VAL 117 -11.051   0.459  -3.737
  953   1HG1  VAL 117          1HG1      VAL 117  -9.786   0.346  -1.664
  954   2HG1  VAL 117          2HG1      VAL 117 -11.470   0.916  -1.399
  955   3HG1  VAL 117          3HG1      VAL 117 -10.104   2.090  -1.325
  956   1HG2  VAL 117          1HG2      VAL 117 -12.576   2.427  -3.035
  957   2HG2  VAL 117          2HG2      VAL 117 -12.118   2.351  -4.737
  958   3HG2  VAL 117          3HG2      VAL 117 -11.262   3.514  -3.661
  959    H    CYS 118           H        CYS 118 -10.302   0.103  -5.658
  960    HA   CYS 118           HA       CYS 118  -9.660   1.420  -8.044
  961   1HB   CYS 118          1HB       CYS 118 -10.912  -0.896  -7.663
  962   2HB   CYS 118          2HB       CYS 118 -12.308   0.219  -8.190
  963    HG   CYS 118           HG       CYS 118 -11.166  -1.413 -10.112
  964    H    LYS 119           H        LYS 119  -9.669   3.242  -8.064
  965    HA   LYS 119           HA       LYS 119 -11.602   5.257  -7.599
  966   1HB   LYS 119          1HB       LYS 119 -10.083   6.844  -7.593
  967   2HB   LYS 119          2HB       LYS 119  -9.051   5.408  -7.248
  968   1HG   LYS 119          1HG       LYS 119  -8.151   5.460  -9.544
  969   2HG   LYS 119          2HG       LYS 119  -9.282   6.791  -9.999
  970   1HD   LYS 119          1HD       LYS 119  -8.212   8.312  -8.362
  971   2HD   LYS 119          2HD       LYS 119  -7.177   6.966  -7.764
  972   1HE   LYS 119          1HE       LYS 119  -5.873   8.441  -9.278
  973   2HE   LYS 119          2HE       LYS 119  -6.069   6.803 -10.025
  974   1HZ   LYS 119          1HZ       LYS 119  -7.675   9.227 -10.648
  975   2HZ   LYS 119          2HZ       LYS 119  -7.877   7.690 -11.342
  976   3HZ   LYS 119          3HZ       LYS 119  -6.437   8.556 -11.597
  977    HA   PRO 120           HA       PRO 120 -12.685   5.433 -12.182
  978   1HB   PRO 120          1HB       PRO 120 -11.646   3.063 -13.619
  979   2HB   PRO 120          2HB       PRO 120 -11.281   4.794 -13.927
  980   1HG   PRO 120          1HG       PRO 120  -9.380   2.941 -12.959
  981   2HG   PRO 120          2HG       PRO 120  -9.301   4.735 -12.716
  982   1HD   PRO 120          1HD       PRO 120 -10.465   2.629 -10.818
  983   2HD   PRO 120          2HD       PRO 120  -9.262   3.942 -10.421
  984    H    ASN 121           H        ASN 121 -13.831   4.689 -10.159
  985    HA   ASN 121           HA       ASN 121 -14.470   3.022  -8.829
  986   1HB   ASN 121          1HB       ASN 121 -16.098   5.101  -9.790
  987   2HB   ASN 121          2HB       ASN 121 -17.161   3.694  -9.498
  988   1HD2  ASN 121          1HD2      ASN 121 -16.489   2.648  -7.053
  989   2HD2  ASN 121          2HD2      ASN 121 -15.368   3.543  -6.038
  990    H    GLU 122           H        GLU 122 -14.685   1.482 -11.311
  991    HA   GLU 122           HA       GLU 122 -15.044  -0.715 -11.830
  992   1HB   GLU 122          1HB       GLU 122 -14.209  -2.263 -10.259
  993   2HB   GLU 122          2HB       GLU 122 -13.503  -0.671  -9.856
  994   1HG   GLU 122          1HG       GLU 122 -15.191  -0.454  -7.894
  995   2HG   GLU 122          2HG       GLU 122 -15.785  -2.081  -8.325
  996    H    LYS 123           H        LYS 123 -17.581   0.425 -10.061
  997    HA   LYS 123           HA       LYS 123 -19.590   0.227  -9.814
  998   1HB   LYS 123          1HB       LYS 123 -19.302  -1.603 -12.095
  999   2HB   LYS 123          2HB       LYS 123 -20.863  -1.093 -11.352
 1000   1HG   LYS 123          1HG       LYS 123 -20.372   0.263 -13.290
 1001   2HG   LYS 123          2HG       LYS 123 -20.471   1.223 -11.805
 1002   1HD   LYS 123          1HD       LYS 123 -18.088   1.706 -11.792
 1003   2HD   LYS 123          2HD       LYS 123 -17.787   0.401 -13.002
 1004   1HE   LYS 123          1HE       LYS 123 -19.027   1.684 -14.761
 1005   2HE   LYS 123          2HE       LYS 123 -19.341   3.014 -13.576
 1006   1HZ   LYS 123          1HZ       LYS 123 -16.671   2.039 -14.459
 1007   2HZ   LYS 123          2HZ       LYS 123 -16.966   3.302 -13.363
 1008   3HZ   LYS 123          3HZ       LYS 123 -17.452   3.453 -14.982
 1009    H    PHE 124           H        PHE 124 -17.719  -1.348  -8.428
 1010    HA   PHE 124           HA       PHE 124 -19.537  -2.595  -6.564
 1011   1HB   PHE 124          1HB       PHE 124 -16.963  -4.166  -7.613
 1012   2HB   PHE 124          2HB       PHE 124 -17.858  -4.656  -6.147
 1013    HD1  PHE 124           HD1      PHE 124 -20.308  -5.277  -6.380
 1014    HD2  PHE 124           HD2      PHE 124 -17.688  -4.972  -9.732
 1015    HE1  PHE 124           HE1      PHE 124 -21.815  -6.703  -7.689
 1016    HE2  PHE 124           HE2      PHE 124 -19.199  -6.401 -11.037
 1017    HZ   PHE 124           HZ       PHE 124 -21.267  -7.262 -10.025
 1018    H    LYS 125           H        LYS 125 -18.013  -3.384  -4.590
 1019    HA   LYS 125           HA       LYS 125 -17.338  -1.117  -3.274
 1020   1HB   LYS 125          1HB       LYS 125 -17.343  -4.071  -2.671
 1021   2HB   LYS 125          2HB       LYS 125 -16.797  -2.909  -1.408
 1022   1HG   LYS 125          1HG       LYS 125 -19.056  -3.608  -1.181
 1023   2HG   LYS 125          2HG       LYS 125 -18.933  -1.811  -1.381
 1024   1HD   LYS 125          1HD       LYS 125 -20.879  -2.761  -2.423
 1025   2HD   LYS 125          2HD       LYS 125 -19.783  -2.214  -3.747
 1026   1HE   LYS 125          1HE       LYS 125 -20.660  -4.290  -4.445
 1027   2HE   LYS 125          2HE       LYS 125 -18.964  -4.599  -3.852
 1028   1HZ   LYS 125          1HZ       LYS 125 -21.464  -5.115  -2.325
 1029   2HZ   LYS 125          2HZ       LYS 125 -19.878  -5.412  -1.793
 1030   3HZ   LYS 125          3HZ       LYS 125 -20.515  -6.292  -3.099
 1031    H    ASP 126           H        ASP 126 -15.158  -3.704  -2.917
 1032    HA   ASP 126           HA       ASP 126 -12.812  -1.922  -2.987
 1033   1HB   ASP 126          1HB       ASP 126 -13.457  -2.836  -0.795
 1034   2HB   ASP 126          2HB       ASP 126 -13.462  -4.489  -1.476
 1035    HA   PRO 127           HA       PRO 127 -11.316  -5.786  -4.973
 1036   1HB   PRO 127          1HB       PRO 127 -13.002  -6.078  -7.527
 1037   2HB   PRO 127          2HB       PRO 127 -12.418  -7.471  -6.505
 1038   1HG   PRO 127          1HG       PRO 127 -15.047  -6.642  -6.433
 1039   2HG   PRO 127          2HG       PRO 127 -14.183  -7.038  -4.876
 1040   1HD   PRO 127          1HD       PRO 127 -14.654  -4.282  -6.173
 1041   2HD   PRO 127          2HD       PRO 127 -14.956  -4.852  -4.473
 1042    H    SER 128           H        SER 128 -10.831  -3.360  -5.620
 1043    HA   SER 128           HA       SER 128  -8.368  -4.166  -6.658
 1044   1HB   SER 128          1HB       SER 128  -9.243  -1.770  -8.320
 1045   2HB   SER 128          2HB       SER 128  -7.654  -2.593  -8.300
 1046    HG   SER 128           HG       SER 128  -9.592  -4.391  -8.825
 1047    H    LEU 129           H        LEU 129  -6.609  -2.993  -6.011
 1048    HA   LEU 129           HA       LEU 129  -7.220  -0.447  -4.632
 1049   1HB   LEU 129          1HB       LEU 129  -4.862  -2.325  -3.961
 1050   2HB   LEU 129          2HB       LEU 129  -4.883  -0.584  -3.580
 1051    HG   LEU 129           HG       LEU 129  -5.517  -1.145  -1.576
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.903  -1.355  -1.072
 1053   2HD1  LEU 129          2HD1      LEU 129  -8.270  -1.778  -2.782
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.603  -0.096  -2.325
 1055   1HD2  LEU 129          1HD2      LEU 129  -6.789  -3.737  -2.581
 1056   2HD2  LEU 129          2HD2      LEU 129  -6.608  -3.252  -0.852
 1057   3HD2  LEU 129          3HD2      LEU 129  -5.140  -3.551  -1.848
 1058    H    GLN 130           H        GLN 130  -6.135   1.254  -5.660
 1059    HA   GLN 130           HA       GLN 130  -4.927   0.436  -8.323
 1060   1HB   GLN 130          1HB       GLN 130  -7.195   2.454  -7.895
 1061   2HB   GLN 130          2HB       GLN 130  -6.173   2.411  -9.341
 1062   1HG   GLN 130          1HG       GLN 130  -7.813  -0.051  -8.454
 1063   2HG   GLN 130          2HG       GLN 130  -8.432   1.262  -9.499
 1064   1HE2  GLN 130          1HE2      GLN 130  -7.874  -1.638 -10.181
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.777  -1.541 -11.535
 1066    H    CYS 131           H        CYS 131  -3.042   0.798  -6.841
 1067    HA   CYS 131           HA       CYS 131  -1.035   2.294  -6.999
 1068   1HB   CYS 131          1HB       CYS 131  -2.750   4.757  -7.179
 1069   2HB   CYS 131          2HB       CYS 131  -0.972   4.627  -7.160
 1070    HG   CYS 131           HG       CYS 131  -3.116   3.446  -9.347
 1071    H    ARG 132           H        ARG 132  -0.235   1.763  -5.149
 1072    HA   ARG 132           HA       ARG 132  -1.087   3.271  -2.830
 1073   1HB   ARG 132          1HB       ARG 132  -0.369   1.646  -1.272
 1074   2HB   ARG 132          2HB       ARG 132  -1.633   1.004  -2.371
 1075   1HG   ARG 132          1HG       ARG 132   0.183  -0.187  -3.700
 1076   2HG   ARG 132          2HG       ARG 132   1.367   0.312  -2.436
 1077   1HD   ARG 132          1HD       ARG 132  -1.214  -1.337  -2.023
 1078   2HD   ARG 132          2HD       ARG 132   0.478  -1.994  -1.967
 1079    HE   ARG 132           HE       ARG 132   0.099   0.217  -0.089
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.602  -3.267  -0.512
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.952  -3.527   1.165
 1082   1HH2  ARG 132          1HH2      ARG 132  -0.386  -0.152   2.137
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.826  -1.733   2.693
 1084    H    MET 133           H        MET 133   0.421   4.295  -1.627
 1085    HA   MET 133           HA       MET 133   3.086   4.842  -2.577
 1086   1HB   MET 133          1HB       MET 133   1.394   6.715  -2.610
 1087   2HB   MET 133          2HB       MET 133   0.932   6.323  -0.941
 1088   1HG   MET 133          1HG       MET 133   3.347   6.931  -0.236
 1089   2HG   MET 133          2HG       MET 133   3.606   7.542  -1.881
 1090   1HE   MET 133          1HE       MET 133   3.260   8.229   1.392
 1091   2HE   MET 133          2HE       MET 133   3.277  10.028   1.223
 1092   3HE   MET 133          3HE       MET 133   4.357   9.021   0.191
 1093    H    ALA 134           H        ALA 134   4.692   4.069  -1.272
 1094    HA   ALA 134           HA       ALA 134   4.281   4.040   1.644
 1095   1HB   ALA 134          1HB       ALA 134   5.692   1.894  -0.231
 1096   2HB   ALA 134          2HB       ALA 134   4.242   1.624   0.773
 1097   3HB   ALA 134          3HB       ALA 134   5.817   1.932   1.568
 1098    H    ILE 135           H        ILE 135   5.539   5.803   2.266
 1099    HA   ILE 135           HA       ILE 135   8.295   5.971   1.196
 1100    HB   ILE 135           HB       ILE 135   6.739   8.501   1.864
 1101   1HG1  ILE 135          1HG1      ILE 135   5.700   7.482  -0.200
 1102   2HG1  ILE 135          2HG1      ILE 135   6.471   9.088  -0.402
 1103   1HG2  ILE 135          1HG2      ILE 135   8.702   9.497   0.569
 1104   2HG2  ILE 135          2HG2      ILE 135   9.431   7.846   0.532
 1105   3HG2  ILE 135          3HG2      ILE 135   9.169   8.697   2.102
 1106   1HD1  ILE 135          1HD1      ILE 135   8.457   7.990  -1.522
 1107   2HD1  ILE 135          2HD1      ILE 135   6.876   7.714  -2.307
 1108   3HD1  ILE 135          3HD1      ILE 135   7.635   6.393  -1.354
 1109    H    ILE 136           H        ILE 136   9.751   6.305   2.823
 1110    HA   ILE 136           HA       ILE 136   8.726   6.528   5.608
 1111    HB   ILE 136           HB       ILE 136  11.557   5.512   5.562
 1112   1HG1  ILE 136          1HG1      ILE 136  11.457   4.415   3.591
 1113   2HG1  ILE 136          2HG1      ILE 136  11.282   3.301   5.047
 1114   1HG2  ILE 136          1HG2      ILE 136   8.825   4.845   6.749
 1115   2HG2  ILE 136          2HG2      ILE 136  10.352   5.164   7.621
 1116   3HG2  ILE 136          3HG2      ILE 136  10.048   3.599   6.784
 1117   1HD1  ILE 136          1HD1      ILE 136   9.820   2.794   2.918
 1118   2HD1  ILE 136          2HD1      ILE 136   8.844   4.105   3.561
 1119   3HD1  ILE 136          3HD1      ILE 136   9.189   2.733   4.669
 1120    H    ASN 137           H        ASN 137  10.323   7.188   6.935
 1121    HA   ASN 137           HA       ASN 137  11.884   9.636   6.504
 1122   1HB   ASN 137          1HB       ASN 137  12.001   7.480   8.739
 1123   2HB   ASN 137          2HB       ASN 137  12.623   9.207   8.926
 1124   1HD2  ASN 137          1HD2      ASN 137  10.959   7.679  10.672
 1125   2HD2  ASN 137          2HD2      ASN 137   9.322   7.790  10.211
 1126    H    SER 138           H        SER 138  13.634   9.369   5.088
 1127    HA   SER 138           HA       SER 138  14.791   6.850   4.635
 1128   1HB   SER 138          1HB       SER 138  16.330   7.472   3.039
 1129   2HB   SER 138          2HB       SER 138  14.610   7.908   2.696
 1130    HG   SER 138           HG       SER 138  16.559   9.703   3.706
 1131    H    ARG 139           H        ARG 139  15.531   6.426   6.836
 1132    HA   ARG 139           HA       ARG 139  18.208   7.379   7.556
 1133   1HB   ARG 139          1HB       ARG 139  16.796   6.723   9.331
 1134   2HB   ARG 139          2HB       ARG 139  16.224   5.249   8.614
 1135   1HG   ARG 139          1HG       ARG 139  18.772   5.969  10.163
 1136   2HG   ARG 139          2HG       ARG 139  17.592   4.580  10.240
 1137   1HD   ARG 139          1HD       ARG 139  18.749   3.222   8.834
 1138   2HD   ARG 139          2HD       ARG 139  19.893   4.418   8.153
 1139    HE   ARG 139           HE       ARG 139  20.316   4.508  10.953
 1140   1HH1  ARG 139          1HH1      ARG 139  20.386   1.914   8.489
 1141   2HH1  ARG 139          2HH1      ARG 139  21.562   0.966   9.337
 1142   1HH2  ARG 139          1HH2      ARG 139  21.885   3.213  12.070
 1143   2HH2  ARG 139          2HH2      ARG 139  22.422   1.710  11.395
 1144    H    ARG 140           H        ARG 140  16.793   4.575   6.528
 1145    HA   ARG 140           HA       ARG 140  16.919   3.047   4.841
 1146   1HB   ARG 140          1HB       ARG 140  19.854   2.575   5.068
 1147   2HB   ARG 140          2HB       ARG 140  18.670   2.094   3.781
 1148   1HG   ARG 140          1HG       ARG 140  18.406   4.838   3.520
 1149   2HG   ARG 140          2HG       ARG 140  19.911   4.644   4.573
 1150   1HD   ARG 140          1HD       ARG 140  21.122   3.509   2.720
 1151   2HD   ARG 140          2HD       ARG 140  19.582   3.332   1.760
 1152    HE   ARG 140           HE       ARG 140  19.972   6.124   2.302
 1153   1HH1  ARG 140          1HH1      ARG 140  21.509   3.528   0.382
 1154   2HH1  ARG 140          2HH1      ARG 140  22.015   4.590  -0.889
 1155   1HH2  ARG 140          1HH2      ARG 140  20.652   7.526   0.581
 1156   2HH2  ARG 140          2HH2      ARG 140  21.521   6.888  -0.775
 1157    H    LEU 141           H        LEU 141  15.627   2.576   6.698
 1158    HA   LEU 141           HA       LEU 141  16.728   2.519   9.175
 1159   1HB   LEU 141          1HB       LEU 141  14.908   3.379   9.747
 1160   2HB   LEU 141          2HB       LEU 141  15.006   3.824   8.087
 1161    HG   LEU 141           HG       LEU 141  13.541   1.239   8.203
 1162   1HD1  LEU 141          1HD1      LEU 141  11.952   1.901   9.932
 1163   2HD1  LEU 141          2HD1      LEU 141  12.696   3.562  10.045
 1164   3HD1  LEU 141          3HD1      LEU 141  13.671   2.128  10.522
 1165   1HD2  LEU 141          1HD2      LEU 141  13.035   2.463   6.260
 1166   2HD2  LEU 141          2HD2      LEU 141  13.222   4.075   7.215
 1167   3HD2  LEU 141          3HD2      LEU 141  11.771   2.975   7.405
 1168    HA   PRO 142           HA       PRO 142  16.327  -1.517  10.856
 1169   1HB   PRO 142          1HB       PRO 142  16.162   0.250  13.350
 1170   2HB   PRO 142          2HB       PRO 142  17.193  -1.271  13.154
 1171   1HG   PRO 142          1HG       PRO 142  18.172   1.216  13.079
 1172   2HG   PRO 142          2HG       PRO 142  18.504   0.288  11.547
 1173   1HD   PRO 142          1HD       PRO 142  15.896   1.901  12.186
 1174   2HD   PRO 142          2HD       PRO 142  17.156   2.343  11.040
 1175    H    GLY 143           H        GLY 143  14.204   0.463  12.502
 1176   1HA   GLY 143          1HA       GLY 143  11.873  -1.206  12.353
 1177   2HA   GLY 143          2HA       GLY 143  12.689  -1.092  13.965
 1178    H    LYS 144           H        LYS 144  10.369  -0.417  13.997
 1179    HA   LYS 144           HA       LYS 144   9.536   2.182  13.288
 1180   1HB   LYS 144          1HB       LYS 144   7.455   1.364  13.503
 1181   2HB   LYS 144          2HB       LYS 144   8.313  -0.159  13.352
 1182   1HG   LYS 144          1HG       LYS 144   8.132  -0.546  15.826
 1183   2HG   LYS 144          2HG       LYS 144   7.265   1.019  16.015
 1184   1HD   LYS 144          1HD       LYS 144   5.484   0.240  14.430
 1185   2HD   LYS 144          2HD       LYS 144   6.291  -1.355  14.343
 1186   1HE   LYS 144          1HE       LYS 144   4.424  -1.483  15.934
 1187   2HE   LYS 144          2HE       LYS 144   5.970  -1.608  16.868
 1188   1HZ   LYS 144          1HZ       LYS 144   5.759   0.736  17.391
 1189   2HZ   LYS 144          2HZ       LYS 144   4.399  -0.141  17.908
 1190   3HZ   LYS 144          3HZ       LYS 144   4.304   0.834  16.519
 1191    H    ALA 145           H        ALA 145   7.915   3.363  14.696
 1192    HA   ALA 145           HA       ALA 145   8.067   3.519  17.448
 1193   1HB   ALA 145          1HB       ALA 145   9.067   5.830  17.754
 1194   2HB   ALA 145          2HB       ALA 145   9.544   5.834  16.016
 1195   3HB   ALA 145          3HB       ALA 145  10.281   4.658  17.157
 1196    H    SER 146           H        SER 146   6.482   5.361  18.222
 1197    HA   SER 146           HA       SER 146   4.818   6.544  18.208
 1198   1HB   SER 146          1HB       SER 146   3.992   8.029  16.466
 1199   2HB   SER 146          2HB       SER 146   5.783   8.033  16.670
 1200    HG   SER 146           HG       SER 146   5.599   6.352  14.833
 1201    H    LYS 147           H        LYS 147   2.644   6.794  18.142
 1202    HA   LYS 147           HA       LYS 147   0.810   5.566  16.658
 1203   1HB   LYS 147          1HB       LYS 147   1.586   3.398  17.903
 1204   2HB   LYS 147          2HB       LYS 147   1.178   4.208  19.445
 1205   1HG   LYS 147          1HG       LYS 147  -1.271   4.284  18.664
 1206   2HG   LYS 147          2HG       LYS 147  -0.740   3.484  17.139
 1207   1HD   LYS 147          1HD       LYS 147   0.111   1.532  18.488
 1208   2HD   LYS 147          2HD       LYS 147  -0.549   2.297  19.978
 1209   1HE   LYS 147          1HE       LYS 147  -2.869   2.203  19.022
 1210   2HE   LYS 147          2HE       LYS 147  -2.217   1.499  17.486
 1211   1HZ   LYS 147          1HZ       LYS 147  -1.434  -0.386  18.737
 1212   2HZ   LYS 147          2HZ       LYS 147  -3.106  -0.169  18.944
 1213   3HZ   LYS 147          3HZ       LYS 147  -2.033   0.270  20.186
 1214    H    ALA 148           H        ALA 148  -1.071   6.716  17.042
 1215    HA   ALA 148           HA       ALA 148  -1.825   8.159  19.314
 1216   1HB   ALA 148          1HB       ALA 148   0.314   9.381  19.261
 1217   2HB   ALA 148          2HB       ALA 148  -0.806  10.525  18.452
 1218   3HB   ALA 148          3HB       ALA 148   0.307   9.414  17.490
 1219    H    VAL 149           H        VAL 149  -1.136   8.347  16.034
 1220    HA   VAL 149           HA       VAL 149  -3.012   9.890  14.598
 1221    HB   VAL 149           HB       VAL 149  -1.476  10.299  13.701
 1222   1HG1  VAL 149          1HG1      VAL 149   0.220   9.533  15.065
 1223   2HG1  VAL 149          2HG1      VAL 149   0.636   9.036  13.462
 1224   3HG1  VAL 149          3HG1      VAL 149   0.116   7.805  14.535
 1225   1HG2  VAL 149          1HG2      VAL 149  -1.714   9.551  11.603
 1226   2HG2  VAL 149          2HG2      VAL 149  -3.095   8.668  12.187
 1227   3HG2  VAL 149          3HG2      VAL 149  -1.528   7.818  12.095
 1228    H    ILE 150           H        ILE 150  -2.159   6.764  14.334
 1229    HA   ILE 150           HA       ILE 150  -4.230   5.239  13.431
 1230    HB   ILE 150           HB       ILE 150  -2.763   6.482  11.793
 1231   1HG1  ILE 150          1HG1      ILE 150  -4.652   5.442  10.977
 1232   2HG1  ILE 150          2HG1      ILE 150  -3.312   5.225   9.983
 1233   1HG2  ILE 150          1HG2      ILE 150  -0.945   5.099  10.875
 1234   2HG2  ILE 150          2HG2      ILE 150  -1.272   3.755  11.991
 1235   3HG2  ILE 150          3HG2      ILE 150  -0.670   5.318  12.598
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.058   3.120   9.680
 1237   2HD1  ILE 150          2HD1      ILE 150  -4.706   2.837  11.262
 1238   3HD1  ILE 150          3HD1      ILE 150  -2.849   2.855  10.934
 1239    H    LYS 151           H        LYS 151  -3.644   3.402  13.163
 1240    HA   LYS 151           HA       LYS 151  -3.447   1.470  15.344
 1241   1HB   LYS 151          1HB       LYS 151  -4.987   1.313  13.235
 1242   2HB   LYS 151          2HB       LYS 151  -3.526   1.602  12.175
 1243   1HG   LYS 151          1HG       LYS 151  -3.641  -1.057  12.952
 1244   2HG   LYS 151          2HG       LYS 151  -4.501  -0.086  11.659
 1245   1HD   LYS 151          1HD       LYS 151  -3.229  -0.637  10.253
 1246   2HD   LYS 151          2HD       LYS 151  -2.470   0.901  10.871
 1247   1HE   LYS 151          1HE       LYS 151  -0.866  -1.156  10.395
 1248   2HE   LYS 151          2HE       LYS 151  -0.738  -0.090  11.762
 1249   1HZ   LYS 151          1HZ       LYS 151  -1.990  -1.850  13.040
 1250   2HZ   LYS 151          2HZ       LYS 151  -0.618  -2.518  12.294
 1251   3HZ   LYS 151          3HZ       LYS 151  -2.157  -2.777  11.625
 1252    H    THR 152           H        THR 152  -1.831  -0.033  15.603
 1253    HA   THR 152           HA       THR 152   0.757   0.966  15.096
 1254    HB   THR 152           HB       THR 152  -0.267  -0.387  16.966
 1255    HG1  THR 152           HG1      THR 152   1.892  -1.695  15.749
 1256   1HG2  THR 152          1HG2      THR 152  -0.085  -3.004  15.480
 1257   2HG2  THR 152          2HG2      THR 152  -1.324  -1.990  14.810
 1258   3HG2  THR 152          3HG2      THR 152  -1.394  -2.403  16.597
 1259    H    GLN 153           H        GLN 153   0.809   0.995  12.782
 1260    HA   GLN 153           HA       GLN 153   1.609  -1.419  11.428
 1261   1HB   GLN 153          1HB       GLN 153   1.897  -0.078   9.479
 1262   2HB   GLN 153          2HB       GLN 153   0.282   0.433  10.154
 1263   1HG   GLN 153          1HG       GLN 153   0.694   2.248  11.021
 1264   2HG   GLN 153          2HG       GLN 153   2.488   2.053  11.101
 1265   1HE2  GLN 153          1HE2      GLN 153   1.051   1.191   8.027
 1266   2HE2  GLN 153          2HE2      GLN 153   1.288   2.748   7.253
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  24.151   9.405 -13.903
    2    HA   MET   1           HA       MET   1  25.348   6.838 -14.438
    3   1HB   MET   1          1HB       MET   1  26.097   9.615 -15.502
    4   2HB   MET   1          2HB       MET   1  26.608   8.016 -16.142
    5   1HG   MET   1          1HG       MET   1  24.959   8.546 -17.632
    6   2HG   MET   1          2HG       MET   1  24.030   7.563 -16.465
    7   1HE   MET   1          1HE       MET   1  21.796   8.308 -17.277
    8   2HE   MET   1          2HE       MET   1  22.665   9.150 -18.602
    9   3HE   MET   1          3HE       MET   1  21.337   9.987 -17.730
   10    H    THR   2           H        THR   2  25.848   7.443 -11.625
   11    HA   THR   2           HA       THR   2  28.759   7.687 -11.542
   12    HB   THR   2           HB       THR   2  28.320   8.611  -9.238
   13    HG1  THR   2           HG1      THR   2  26.369   9.730  -9.051
   14   1HG2  THR   2          1HG2      THR   2  28.043  10.943 -10.023
   15   2HG2  THR   2          2HG2      THR   2  27.361  10.359 -11.587
   16   3HG2  THR   2          3HG2      THR   2  29.074  10.028 -11.178
   17    H    ILE   3           H        ILE   3  29.010   6.858  -8.964
   18    HA   ILE   3           HA       ILE   3  28.648   4.011  -9.299
   19    HB   ILE   3           HB       ILE   3  29.682   5.199  -6.820
   20   1HG1  ILE   3          1HG1      ILE   3  31.047   6.186  -8.608
   21   2HG1  ILE   3          2HG1      ILE   3  31.981   4.930  -7.759
   22   1HG2  ILE   3          1HG2      ILE   3  29.076   2.652  -6.800
   23   2HG2  ILE   3          2HG2      ILE   3  30.838   2.960  -6.638
   24   3HG2  ILE   3          3HG2      ILE   3  30.145   2.456  -8.213
   25   1HD1  ILE   3          1HD1      ILE   3  32.315   4.854 -10.247
   26   2HD1  ILE   3          2HD1      ILE   3  30.574   4.508 -10.494
   27   3HD1  ILE   3          3HD1      ILE   3  31.624   3.315  -9.636
   28    H    ASN   4           H        ASN   4  26.708   4.345  -9.480
   29    HA   ASN   4           HA       ASN   4  24.764   3.786  -7.261
   30   1HB   ASN   4          1HB       ASN   4  24.377   4.689 -10.130
   31   2HB   ASN   4          2HB       ASN   4  23.032   3.902  -9.172
   32   1HD2  ASN   4          1HD2      ASN   4  25.383   6.260  -7.747
   33   2HD2  ASN   4          2HD2      ASN   4  24.245   7.564  -7.949
   34    H    THR   5           H        THR   5  27.034   2.088  -8.902
   35    HA   THR   5           HA       THR   5  25.812  -0.031 -10.110
   36    HB   THR   5           HB       THR   5  28.481  -0.407  -8.658
   37    HG1  THR   5           HG1      THR   5  29.205   1.032 -10.512
   38   1HG2  THR   5          1HG2      THR   5  27.655  -1.884 -10.603
   39   2HG2  THR   5          2HG2      THR   5  29.152  -0.980 -11.058
   40   3HG2  THR   5          3HG2      THR   5  27.528  -0.383 -11.601
   41    H    GLU   6           H        GLU   6  27.401   0.013  -6.841
   42    HA   GLU   6           HA       GLU   6  26.293  -2.533  -6.127
   43   1HB   GLU   6          1HB       GLU   6  27.610  -0.729  -4.099
   44   2HB   GLU   6          2HB       GLU   6  27.345  -2.531  -4.121
   45   1HG   GLU   6          1HG       GLU   6  28.879  -2.662  -6.138
   46   2HG   GLU   6          2HG       GLU   6  29.154  -0.881  -6.026
   47    H    VAL   7           H        VAL   7  25.223   0.748  -5.927
   48    HA   VAL   7           HA       VAL   7  23.221   0.535  -3.981
   49    HB   VAL   7           HB       VAL   7  23.460   2.639  -4.031
   50   1HG1  VAL   7          1HG1      VAL   7  25.609   2.417  -6.062
   51   2HG1  VAL   7          2HG1      VAL   7  25.678   2.392  -4.269
   52   3HG1  VAL   7          3HG1      VAL   7  25.144   3.869  -5.147
   53   1HG2  VAL   7          1HG2      VAL   7  22.684   4.184  -5.757
   54   2HG2  VAL   7          2HG2      VAL   7  21.522   2.818  -5.495
   55   3HG2  VAL   7          3HG2      VAL   7  22.593   2.854  -6.953
   56    H    PHE   8           H        PHE   8  23.386   0.201  -7.503
   57    HA   PHE   8           HA       PHE   8  20.632  -0.178  -7.990
   58   1HB   PHE   8          1HB       PHE   8  22.304   0.396  -9.880
   59   2HB   PHE   8          2HB       PHE   8  23.015  -1.225  -9.701
   60    HD1  PHE   8           HD1      PHE   8  19.691   0.439 -10.375
   61    HD2  PHE   8           HD2      PHE   8  22.198  -2.926 -11.071
   62    HE1  PHE   8           HE1      PHE   8  18.060  -0.421 -11.969
   63    HE2  PHE   8           HE2      PHE   8  20.564  -3.813 -12.660
   64    HZ   PHE   8           HZ       PHE   8  18.480  -2.581 -13.117
   65    H    ILE   9           H        ILE   9  23.342  -2.453  -7.364
   66    HA   ILE   9           HA       ILE   9  21.835  -4.813  -7.161
   67    HB   ILE   9           HB       ILE   9  24.409  -3.668  -6.274
   68   1HG1  ILE   9          1HG1      ILE   9  23.646  -6.219  -7.776
   69   2HG1  ILE   9          2HG1      ILE   9  23.918  -4.627  -8.535
   70   1HG2  ILE   9          1HG2      ILE   9  25.139  -5.755  -5.105
   71   2HG2  ILE   9          2HG2      ILE   9  23.402  -6.269  -4.992
   72   3HG2  ILE   9          3HG2      ILE   9  24.022  -4.741  -4.191
   73   1HD1  ILE   9          1HD1      ILE   9  26.036  -6.277  -7.015
   74   2HD1  ILE   9          2HD1      ILE   9  26.286  -4.596  -7.621
   75   3HD1  ILE   9          3HD1      ILE   9  25.962  -5.936  -8.779
   76    H    ARG  10           H        ARG  10  22.426  -2.306  -4.639
   77    HA   ARG  10           HA       ARG  10  20.902  -3.539  -2.609
   78   1HB   ARG  10          1HB       ARG  10  22.585  -1.253  -2.957
   79   2HB   ARG  10          2HB       ARG  10  21.118  -0.673  -2.186
   80   1HG   ARG  10          1HG       ARG  10  22.747  -1.365  -0.476
   81   2HG   ARG  10          2HG       ARG  10  21.437  -2.600  -0.485
   82   1HD   ARG  10          1HD       ARG  10  23.000  -4.054  -2.012
   83   2HD   ARG  10          2HD       ARG  10  24.275  -2.827  -1.690
   84    HE   ARG  10           HE       ARG  10  24.453  -3.566   0.545
   85   1HH1  ARG  10          1HH1      ARG  10  21.621  -5.147  -0.976
   86   2HH1  ARG  10          2HH1      ARG  10  21.387  -6.263   0.328
   87   1HH2  ARG  10          1HH2      ARG  10  24.109  -5.073   2.275
   88   2HH2  ARG  10          2HH2      ARG  10  22.815  -6.222   2.192
   89    H    ARG  11           H        ARG  11  19.658  -0.782  -4.811
   90    HA   ARG  11           HA       ARG  11  16.959  -1.108  -4.193
   91   1HB   ARG  11          1HB       ARG  11  18.284  -0.509  -6.902
   92   2HB   ARG  11          2HB       ARG  11  16.592  -0.061  -6.465
   93   1HG   ARG  11          1HG       ARG  11  17.272   1.679  -5.115
   94   2HG   ARG  11          2HG       ARG  11  18.871   1.008  -4.721
   95   1HD   ARG  11          1HD       ARG  11  19.248   2.855  -6.297
   96   2HD   ARG  11          2HD       ARG  11  19.659   1.289  -7.077
   97    HE   ARG  11           HE       ARG  11  16.859   2.108  -7.539
   98   1HH1  ARG  11          1HH1      ARG  11  20.223   2.491  -8.670
   99   2HH1  ARG  11          2HH1      ARG  11  19.774   3.139 -10.213
  100   1HH2  ARG  11          1HH2      ARG  11  16.270   2.986  -9.611
  101   2HH2  ARG  11          2HH2      ARG  11  17.494   3.420 -10.758
  102    H    ASN  12           H        ASN  12  18.832  -3.276  -6.187
  103    HA   ASN  12           HA       ASN  12  16.628  -4.646  -7.588
  104   1HB   ASN  12          1HB       ASN  12  19.553  -5.325  -7.255
  105   2HB   ASN  12          2HB       ASN  12  18.406  -6.562  -7.940
  106   1HD2  ASN  12          1HD2      ASN  12  19.109  -3.057  -8.763
  107   2HD2  ASN  12          2HD2      ASN  12  18.805  -3.321 -10.456
  108    H    LYS  13           H        LYS  13  19.001  -5.513  -4.924
  109    HA   LYS  13           HA       LYS  13  17.722  -7.778  -4.107
  110   1HB   LYS  13          1HB       LYS  13  19.475  -5.839  -2.488
  111   2HB   LYS  13          2HB       LYS  13  18.938  -7.455  -1.904
  112   1HG   LYS  13          1HG       LYS  13  20.822  -6.938  -4.284
  113   2HG   LYS  13          2HG       LYS  13  21.152  -7.641  -2.692
  114   1HD   LYS  13          1HD       LYS  13  20.822  -9.659  -3.589
  115   2HD   LYS  13          2HD       LYS  13  19.082  -9.243  -3.765
  116   1HE   LYS  13          1HE       LYS  13  19.563  -8.286  -6.061
  117   2HE   LYS  13          2HE       LYS  13  21.308  -8.733  -5.856
  118   1HZ   LYS  13          1HZ       LYS  13  20.632 -11.033  -5.664
  119   2HZ   LYS  13          2HZ       LYS  13  20.092 -10.358  -7.125
  120   3HZ   LYS  13          3HZ       LYS  13  18.998 -10.612  -5.852
  121    H    LEU  14           H        LEU  14  17.049  -4.399  -3.683
  122    HA   LEU  14           HA       LEU  14  14.891  -4.802  -1.813
  123   1HB   LEU  14          1HB       LEU  14  16.070  -2.536  -2.806
  124   2HB   LEU  14          2HB       LEU  14  14.480  -2.420  -3.547
  125    HG   LEU  14           HG       LEU  14  15.105  -2.768  -0.619
  126   1HD1  LEU  14          1HD1      LEU  14  14.870  -0.503  -1.939
  127   2HD1  LEU  14          2HD1      LEU  14  14.120  -0.692  -0.275
  128   3HD1  LEU  14          3HD1      LEU  14  13.081  -0.793  -1.737
  129   1HD2  LEU  14          1HD2      LEU  14  12.265  -3.316  -1.716
  130   2HD2  LEU  14          2HD2      LEU  14  12.586  -2.760  -0.028
  131   3HD2  LEU  14          3HD2      LEU  14  13.252  -4.294  -0.648
  132    H    ARG  15           H        ARG  15  14.888  -4.667  -5.488
  133    HA   ARG  15           HA       ARG  15  12.109  -5.125  -5.734
  134   1HB   ARG  15          1HB       ARG  15  14.348  -5.761  -7.692
  135   2HB   ARG  15          2HB       ARG  15  12.587  -5.894  -8.074
  136   1HG   ARG  15          1HG       ARG  15  12.256  -3.488  -7.668
  137   2HG   ARG  15          2HG       ARG  15  13.969  -3.321  -7.154
  138   1HD   ARG  15          1HD       ARG  15  14.740  -3.980  -9.476
  139   2HD   ARG  15          2HD       ARG  15  13.011  -4.072  -9.987
  140    HE   ARG  15           HE       ARG  15  12.763  -1.706  -9.759
  141   1HH1  ARG  15          1HH1      ARG  15  16.114  -2.676  -8.944
  142   2HH1  ARG  15          2HH1      ARG  15  16.727  -1.056  -9.005
  143   1HH2  ARG  15          1HH2      ARG  15  13.615   0.444  -9.825
  144   2HH2  ARG  15          2HH2      ARG  15  15.294   0.732  -9.506
  145    H    ARG  16           H        ARG  16  14.840  -7.649  -5.124
  146    HA   ARG  16           HA       ARG  16  12.977  -9.751  -5.484
  147   1HB   ARG  16          1HB       ARG  16  14.793 -11.102  -5.220
  148   2HB   ARG  16          2HB       ARG  16  15.506  -9.503  -5.820
  149   1HG   ARG  16          1HG       ARG  16  17.046 -10.369  -4.461
  150   2HG   ARG  16          2HG       ARG  16  16.288  -8.889  -3.818
  151   1HD   ARG  16          1HD       ARG  16  15.307  -9.719  -2.135
  152   2HD   ARG  16          2HD       ARG  16  15.270 -11.479  -2.715
  153    HE   ARG  16           HE       ARG  16  18.016 -10.498  -2.345
  154   1HH1  ARG  16          1HH1      ARG  16  15.207 -11.637  -0.448
  155   2HH1  ARG  16          2HH1      ARG  16  16.166 -12.195   0.884
  156   1HH2  ARG  16          1HH2      ARG  16  19.283 -11.254  -0.541
  157   2HH2  ARG  16          2HH2      ARG  16  18.509 -11.974   0.831
  158    H    HIS  17           H        HIS  17  14.014  -7.796  -2.700
  159    HA   HIS  17           HA       HIS  17  12.505  -9.142  -0.677
  160   1HB   HIS  17          1HB       HIS  17  13.805  -6.240  -0.494
  161   2HB   HIS  17          2HB       HIS  17  12.740  -6.895   0.721
  162    HD1  HIS  17           HD1      HIS  17  16.021  -7.784  -0.920
  163    HD2  HIS  17           HD2      HIS  17  13.979  -8.254   2.715
  164    HE1  HIS  17           HE1      HIS  17  17.689  -8.683   0.837
  165    H    PHE  18           H        PHE  18  11.734  -6.351  -2.739
  166    HA   PHE  18           HA       PHE  18   9.423  -5.572  -1.641
  167   1HB   PHE  18          1HB       PHE  18  10.861  -4.382  -3.418
  168   2HB   PHE  18          2HB       PHE  18   9.665  -4.952  -4.583
  169    HD1  PHE  18           HD1      PHE  18  10.636  -2.419  -2.470
  170    HD2  PHE  18           HD2      PHE  18   7.016  -4.278  -3.775
  171    HE1  PHE  18           HE1      PHE  18   9.421  -0.375  -1.972
  172    HE2  PHE  18           HE2      PHE  18   5.853  -2.101  -3.342
  173    HZ   PHE  18           HZ       PHE  18   7.008  -0.264  -2.310
  174    H    GLU  19           H        GLU  19   9.988  -7.698  -4.566
  175    HA   GLU  19           HA       GLU  19   7.278  -8.337  -5.066
  176   1HB   GLU  19          1HB       GLU  19   9.907  -9.335  -6.210
  177   2HB   GLU  19          2HB       GLU  19   8.287  -9.868  -6.786
  178   1HG   GLU  19          1HG       GLU  19   7.605  -7.490  -7.106
  179   2HG   GLU  19          2HG       GLU  19   9.272  -6.957  -6.686
  180    H    SER  20           H        SER  20   9.927 -10.202  -3.462
  181    HA   SER  20           HA       SER  20   8.440 -12.634  -3.179
  182   1HB   SER  20          1HB       SER  20  10.762 -11.582  -1.388
  183   2HB   SER  20          2HB       SER  20  10.152 -13.292  -1.429
  184    HG   SER  20           HG       SER  20  11.590 -11.806  -3.327
  185    H    GLU  21           H        GLU  21   8.876  -9.806  -0.979
  186    HA   GLU  21           HA       GLU  21   7.048 -10.851   0.946
  187   1HB   GLU  21          1HB       GLU  21   8.569  -8.260   0.831
  188   2HB   GLU  21          2HB       GLU  21   7.338  -8.715   2.055
  189   1HG   GLU  21          1HG       GLU  21   8.396 -10.507   2.891
  190   2HG   GLU  21          2HG       GLU  21   9.654 -10.599   1.556
  191    H    PHE  22           H        PHE  22   6.664  -8.694  -1.959
  192    HA   PHE  22           HA       PHE  22   3.949  -8.048  -1.345
  193   1HB   PHE  22          1HB       PHE  22   5.590  -7.694  -3.835
  194   2HB   PHE  22          2HB       PHE  22   3.917  -8.146  -4.193
  195    HD1  PHE  22           HD1      PHE  22   5.605  -5.991  -1.598
  196    HD2  PHE  22           HD2      PHE  22   2.414  -6.446  -4.386
  197    HE1  PHE  22           HE1      PHE  22   4.927  -3.697  -1.176
  198    HE2  PHE  22           HE2      PHE  22   1.691  -4.143  -3.930
  199    HZ   PHE  22           HZ       PHE  22   3.020  -2.731  -2.386
  200    H    ARG  23           H        ARG  23   5.384 -11.011  -2.645
  201    HA   ARG  23           HA       ARG  23   2.874 -12.347  -2.940
  202   1HB   ARG  23          1HB       ARG  23   5.381 -13.894  -1.996
  203   2HB   ARG  23          2HB       ARG  23   3.936 -14.494  -2.878
  204   1HG   ARG  23          1HG       ARG  23   4.816 -13.108  -4.898
  205   2HG   ARG  23          2HG       ARG  23   6.250 -12.714  -3.920
  206   1HD   ARG  23          1HD       ARG  23   5.431 -15.600  -4.642
  207   2HD   ARG  23          2HD       ARG  23   6.685 -14.591  -5.497
  208    HE   ARG  23           HE       ARG  23   7.200 -14.621  -2.635
  209   1HH1  ARG  23          1HH1      ARG  23   7.466 -16.719  -5.520
  210   2HH1  ARG  23          2HH1      ARG  23   8.811 -17.616  -4.902
  211   1HH2  ARG  23          1HH2      ARG  23   9.006 -15.836  -1.830
  212   2HH2  ARG  23          2HH2      ARG  23   9.696 -17.110  -2.779
  213    H    GLN  24           H        GLN  24   5.103 -12.026  -0.107
  214    HA   GLN  24           HA       GLN  24   3.288 -13.391   1.648
  215   1HB   GLN  24          1HB       GLN  24   5.653 -12.698   2.342
  216   2HB   GLN  24          2HB       GLN  24   5.153 -10.986   2.455
  217   1HG   GLN  24          1HG       GLN  24   3.514 -11.511   4.257
  218   2HG   GLN  24          2HG       GLN  24   3.803 -13.286   4.061
  219   1HE2  GLN  24          1HE2      GLN  24   4.342 -11.007   6.241
  220   2HE2  GLN  24          2HE2      GLN  24   5.920 -11.472   6.807
  221    H    ILE  25           H        ILE  25   3.199  -9.940   0.795
  222    HA   ILE  25           HA       ILE  25   1.022  -9.403   2.531
  223    HB   ILE  25           HB       ILE  25   1.699  -7.762  -0.025
  224   1HG1  ILE  25          1HG1      ILE  25   3.270  -8.075   2.531
  225   2HG1  ILE  25          2HG1      ILE  25   3.780  -7.922   0.800
  226   1HG2  ILE  25          1HG2      ILE  25   0.652  -7.022   2.776
  227   2HG2  ILE  25          2HG2      ILE  25  -0.435  -7.229   1.343
  228   3HG2  ILE  25          3HG2      ILE  25   0.774  -5.879   1.393
  229   1HD1  ILE  25          1HD1      ILE  25   3.382  -5.529   0.809
  230   2HD1  ILE  25          2HD1      ILE  25   4.608  -6.108   2.011
  231   3HD1  ILE  25          3HD1      ILE  25   2.963  -5.610   2.573
  232    H    ASN  26           H        ASN  26   1.066 -10.175  -1.039
  233    HA   ASN  26           HA       ASN  26  -1.827 -10.050  -0.879
  234   1HB   ASN  26          1HB       ASN  26  -2.284 -10.344  -3.034
  235   2HB   ASN  26          2HB       ASN  26  -1.096  -9.054  -2.723
  236   1HD2  ASN  26          1HD2      ASN  26   0.685 -12.014  -2.755
  237   2HD2  ASN  26          2HD2      ASN  26   1.122 -11.884  -4.458
  238    H    ASN  27           H        ASN  27   0.465 -12.599  -0.107
  239    HA   ASN  27           HA       ASN  27  -1.484 -14.665  -0.125
  240   1HB   ASN  27          1HB       ASN  27   0.980 -15.083  -0.304
  241   2HB   ASN  27          2HB       ASN  27   1.193 -14.410   1.324
  242   1HD2  ASN  27          1HD2      ASN  27  -1.072 -16.960   0.008
  243   2HD2  ASN  27          2HD2      ASN  27  -0.584 -18.151   1.195
  244    H    GLU  28           H        GLU  28  -0.501 -12.273   2.738
  245    HA   GLU  28           HA       GLU  28  -2.667 -13.652   4.098
  246   1HB   GLU  28          1HB       GLU  28  -2.556 -13.105   5.995
  247   2HB   GLU  28          2HB       GLU  28  -0.866 -12.783   5.501
  248   1HG   GLU  28          1HG       GLU  28  -1.296 -10.439   5.478
  249   2HG   GLU  28          2HG       GLU  28  -2.995 -10.438   6.086
  250    H    ILE  29           H        ILE  29  -2.754 -10.821   1.908
  251    HA   ILE  29           HA       ILE  29  -5.506 -10.387   2.660
  252    HB   ILE  29           HB       ILE  29  -3.723  -9.589   0.359
  253   1HG1  ILE  29          1HG1      ILE  29  -5.540  -7.666   1.927
  254   2HG1  ILE  29          2HG1      ILE  29  -4.117  -8.417   2.723
  255   1HG2  ILE  29          1HG2      ILE  29  -6.789  -9.193   0.223
  256   2HG2  ILE  29          2HG2      ILE  29  -5.719 -10.022  -0.987
  257   3HG2  ILE  29          3HG2      ILE  29  -5.584  -8.269  -0.737
  258   1HD1  ILE  29          1HD1      ILE  29  -2.651  -7.667   0.792
  259   2HD1  ILE  29          2HD1      ILE  29  -3.372  -6.303   1.726
  260   3HD1  ILE  29          3HD1      ILE  29  -4.058  -6.773   0.121
  261    H    ARG  30           H        ARG  30  -4.176 -12.768   0.228
  262    HA   ARG  30           HA       ARG  30  -6.864 -13.365  -0.622
  263   1HB   ARG  30          1HB       ARG  30  -4.881 -13.844  -1.957
  264   2HB   ARG  30          2HB       ARG  30  -4.352 -15.097  -0.793
  265   1HG   ARG  30          1HG       ARG  30  -6.347 -16.475  -1.339
  266   2HG   ARG  30          2HG       ARG  30  -7.061 -15.128  -2.293
  267   1HD   ARG  30          1HD       ARG  30  -5.144 -15.285  -3.929
  268   2HD   ARG  30          2HD       ARG  30  -4.435 -16.653  -2.989
  269    HE   ARG  30           HE       ARG  30  -6.839 -16.672  -4.762
  270   1HH1  ARG  30          1HH1      ARG  30  -5.087 -18.457  -2.199
  271   2HH1  ARG  30          2HH1      ARG  30  -5.823 -19.977  -2.585
  272   1HH2  ARG  30          1HH2      ARG  30  -7.801 -18.719  -5.253
  273   2HH2  ARG  30          2HH2      ARG  30  -7.378 -20.128  -4.340
  274    H    GLU  31           H        GLU  31  -4.873 -14.645   2.106
  275    HA   GLU  31           HA       GLU  31  -6.609 -16.853   2.654
  276   1HB   GLU  31          1HB       GLU  31  -4.234 -15.677   4.207
  277   2HB   GLU  31          2HB       GLU  31  -5.050 -17.238   4.587
  278   1HG   GLU  31          1HG       GLU  31  -3.770 -16.540   1.898
  279   2HG   GLU  31          2HG       GLU  31  -2.880 -17.367   3.213
  280    H    ALA  32           H        ALA  32  -5.959 -13.576   3.952
  281    HA   ALA  32           HA       ALA  32  -7.746 -13.940   6.199
  282   1HB   ALA  32          1HB       ALA  32  -5.765 -12.420   6.111
  283   2HB   ALA  32          2HB       ALA  32  -7.316 -11.500   6.459
  284   3HB   ALA  32          3HB       ALA  32  -6.555 -11.537   4.773
  285    H    SER  33           H        SER  33  -8.035 -12.590   2.886
  286    HA   SER  33           HA       SER  33 -10.618 -11.466   3.474
  287   1HB   SER  33          1HB       SER  33 -10.621 -10.318   1.520
  288   2HB   SER  33          2HB       SER  33  -8.886 -10.387   2.116
  289    HG   SER  33           HG       SER  33  -8.407 -11.765   0.543
  290    H    LYS  34           H        LYS  34  -9.323 -14.468   2.131
  291    HA   LYS  34           HA       LYS  34 -12.139 -15.467   1.945
  292   1HB   LYS  34          1HB       LYS  34  -9.468 -17.013   2.314
  293   2HB   LYS  34          2HB       LYS  34 -11.054 -17.803   2.030
  294   1HG   LYS  34          1HG       LYS  34 -11.297 -16.428  -0.101
  295   2HG   LYS  34          2HG       LYS  34  -9.570 -16.062  -0.010
  296   1HD   LYS  34          1HD       LYS  34  -8.925 -18.384   0.048
  297   2HD   LYS  34          2HD       LYS  34 -10.643 -18.933  -0.055
  298   1HE   LYS  34          1HE       LYS  34  -9.122 -17.273  -2.196
  299   2HE   LYS  34          2HE       LYS  34  -9.478 -19.047  -2.288
  300   1HZ   LYS  34          1HZ       LYS  34 -11.036 -17.743  -3.541
  301   2HZ   LYS  34          2HZ       LYS  34 -11.490 -16.863  -2.160
  302   3HZ   LYS  34          3HZ       LYS  34 -11.819 -18.526  -2.253
  303    H    ALA  35           H        ALA  35  -9.698 -15.883   4.578
  304    HA   ALA  35           HA       ALA  35 -11.421 -17.288   6.242
  305   1HB   ALA  35          1HB       ALA  35  -9.598 -17.010   7.878
  306   2HB   ALA  35          2HB       ALA  35  -8.911 -15.671   6.846
  307   3HB   ALA  35          3HB       ALA  35  -8.992 -17.340   6.197
  308    H    ALA  36           H        ALA  36 -11.124 -13.621   5.985
  309    HA   ALA  36           HA       ALA  36 -12.830 -13.293   8.300
  310   1HB   ALA  36          1HB       ALA  36 -11.116 -11.608   7.640
  311   2HB   ALA  36          2HB       ALA  36 -12.761 -10.897   7.711
  312   3HB   ALA  36          3HB       ALA  36 -11.989 -11.312   6.110
  313    H    GLY  37           H        GLY  37 -13.461 -14.392   4.955
  314   1HA   GLY  37          1HA       GLY  37 -15.420 -15.092   4.246
  315   2HA   GLY  37          2HA       GLY  37 -16.276 -14.364   5.638
  316    H    VAL  38           H        VAL  38 -14.242 -12.263   3.722
  317    HA   VAL  38           HA       VAL  38 -16.554 -10.930   2.649
  318    HB   VAL  38           HB       VAL  38 -14.890  -9.966   4.142
  319   1HG1  VAL  38          1HG1      VAL  38 -12.753 -10.835   3.279
  320   2HG1  VAL  38          2HG1      VAL  38 -12.716  -9.049   3.148
  321   3HG1  VAL  38          3HG1      VAL  38 -12.989 -10.026   1.690
  322   1HG2  VAL  38          1HG2      VAL  38 -16.534  -8.765   2.758
  323   2HG2  VAL  38          2HG2      VAL  38 -15.047  -8.081   1.873
  324   3HG2  VAL  38          3HG2      VAL  38 -15.248  -7.948   3.644
  325    H    SER  39           H        SER  39 -15.851  -9.751   0.970
  326    HA   SER  39           HA       SER  39 -16.465 -10.234  -1.468
  327   1HB   SER  39          1HB       SER  39 -15.963  -8.064  -0.700
  328   2HB   SER  39          2HB       SER  39 -14.228  -8.310  -0.664
  329    HG   SER  39           HG       SER  39 -14.238  -8.456  -2.945
  330    H    SER  40           H        SER  40 -13.078  -9.928  -0.834
  331    HA   SER  40           HA       SER  40 -11.128 -10.905  -1.562
  332   1HB   SER  40          1HB       SER  40 -10.733 -12.120  -3.644
  333   2HB   SER  40          2HB       SER  40 -12.000 -12.944  -2.680
  334    HG   SER  40           HG       SER  40 -13.553 -11.871  -4.000
  335    H    PHE  41           H        PHE  41  -9.586  -9.669  -2.657
  336    HA   PHE  41           HA       PHE  41 -10.571  -7.576  -4.459
  337   1HB   PHE  41          1HB       PHE  41  -9.787  -5.628  -3.269
  338   2HB   PHE  41          2HB       PHE  41 -10.950  -6.521  -2.275
  339    HD1  PHE  41           HD1      PHE  41 -10.295  -7.520  -0.209
  340    HD2  PHE  41           HD2      PHE  41  -7.389  -5.607  -2.676
  341    HE1  PHE  41           HE1      PHE  41  -8.797  -7.273   1.735
  342    HE2  PHE  41           HE2      PHE  41  -5.881  -5.387  -0.729
  343    HZ   PHE  41           HZ       PHE  41  -6.678  -6.072   1.494
  344    H    HIS  42           H        HIS  42  -8.902  -6.311  -5.441
  345    HA   HIS  42           HA       HIS  42  -6.522  -7.997  -6.103
  346   1HB   HIS  42          1HB       HIS  42  -8.497  -7.372  -7.816
  347   2HB   HIS  42          2HB       HIS  42  -7.654  -5.817  -7.975
  348    HD1  HIS  42           HD1      HIS  42  -4.824  -6.369  -8.649
  349    HD2  HIS  42           HD2      HIS  42  -7.748  -9.291  -9.460
  350    HE1  HIS  42           HE1      HIS  42  -3.837  -8.050 -10.284
  351    H    LEU  43           H        LEU  43  -4.477  -7.064  -6.400
  352    HA   LEU  43           HA       LEU  43  -4.347  -4.147  -6.041
  353   1HB   LEU  43          1HB       LEU  43  -2.412  -4.011  -4.688
  354   2HB   LEU  43          2HB       LEU  43  -3.802  -4.754  -3.879
  355    HG   LEU  43           HG       LEU  43  -2.761  -7.015  -4.038
  356   1HD1  LEU  43          1HD1      LEU  43  -0.263  -7.162  -4.558
  357   2HD1  LEU  43          2HD1      LEU  43  -0.370  -5.510  -5.303
  358   3HD1  LEU  43          3HD1      LEU  43  -1.278  -6.906  -6.017
  359   1HD2  LEU  43          1HD2      LEU  43  -1.200  -4.620  -2.923
  360   2HD2  LEU  43          2HD2      LEU  43  -0.811  -6.324  -2.422
  361   3HD2  LEU  43          3HD2      LEU  43  -2.444  -5.612  -2.047
  362    H    LYS  44           H        LYS  44  -2.516  -3.014  -6.814
  363    HA   LYS  44           HA       LYS  44  -0.788  -4.242  -8.769
  364   1HB   LYS  44          1HB       LYS  44  -2.742  -3.374 -10.149
  365   2HB   LYS  44          2HB       LYS  44  -2.670  -1.835  -9.267
  366   1HG   LYS  44          1HG       LYS  44  -1.712  -1.557 -11.494
  367   2HG   LYS  44          2HG       LYS  44  -0.394  -1.361 -10.310
  368   1HD   LYS  44          1HD       LYS  44   0.277  -3.808 -10.778
  369   2HD   LYS  44          2HD       LYS  44  -1.018  -3.856 -12.014
  370   1HE   LYS  44          1HE       LYS  44   0.103  -2.051 -13.322
  371   2HE   LYS  44          2HE       LYS  44   1.373  -1.882 -12.044
  372   1HZ   LYS  44          1HZ       LYS  44   2.116  -3.212 -13.876
  373   2HZ   LYS  44          2HZ       LYS  44   0.837  -4.312 -13.672
  374   3HZ   LYS  44          3HZ       LYS  44   2.023  -4.155 -12.466
  375    H    TYR  45           H        TYR  45   1.130  -3.027  -8.816
  376    HA   TYR  45           HA       TYR  45   1.257  -0.663  -7.084
  377   1HB   TYR  45          1HB       TYR  45   3.307  -1.073  -6.080
  378   2HB   TYR  45          2HB       TYR  45   2.311  -2.523  -5.768
  379    HD1  TYR  45           HD1      TYR  45   3.490  -4.615  -5.957
  380    HD2  TYR  45           HD2      TYR  45   4.946  -1.236  -8.090
  381    HE1  TYR  45           HE1      TYR  45   5.504  -5.863  -6.586
  382    HE2  TYR  45           HE2      TYR  45   6.910  -2.435  -8.664
  383    HH   TYR  45           HH       TYR  45   7.706  -5.607  -7.472
  384    H    SER  46           H        SER  46   2.163   1.107  -8.125
  385    HA   SER  46           HA       SER  46   3.247   0.619 -10.862
  386   1HB   SER  46          1HB       SER  46   1.894   3.116  -9.752
  387   2HB   SER  46          2HB       SER  46   2.738   3.016 -11.346
  388    HG   SER  46           HG       SER  46   0.715   1.159 -10.624
  389    H    GLN  47           H        GLN  47   5.325   0.942 -11.251
  390    HA   GLN  47           HA       GLN  47   6.958   1.375  -9.041
  391   1HB   GLN  47          1HB       GLN  47   8.593   0.815 -11.354
  392   2HB   GLN  47          2HB       GLN  47   8.471   0.199  -9.659
  393   1HG   GLN  47          1HG       GLN  47   6.348  -1.099 -10.431
  394   2HG   GLN  47          2HG       GLN  47   6.784  -0.630 -12.115
  395   1HE2  GLN  47          1HE2      GLN  47   9.026  -1.523  -9.422
  396   2HE2  GLN  47          2HE2      GLN  47   9.004  -3.201  -9.784
  397    H    ALA  48           H        ALA  48   6.101   4.037 -10.924
  398    HA   ALA  48           HA       ALA  48   8.647   5.428 -10.805
  399   1HB   ALA  48          1HB       ALA  48   6.890   6.030 -12.459
  400   2HB   ALA  48          2HB       ALA  48   7.343   7.447 -11.457
  401   3HB   ALA  48          3HB       ALA  48   5.800   6.563 -11.137
  402    H    LEU  49           H        LEU  49   5.709   5.490  -8.957
  403    HA   LEU  49           HA       LEU  49   6.016   6.977  -6.631
  404   1HB   LEU  49          1HB       LEU  49   3.941   6.103  -7.174
  405   2HB   LEU  49          2HB       LEU  49   4.541   4.466  -7.448
  406    HG   LEU  49           HG       LEU  49   5.024   4.361  -4.796
  407   1HD1  LEU  49          1HD1      LEU  49   5.123   6.676  -4.341
  408   2HD1  LEU  49          2HD1      LEU  49   3.613   5.988  -3.581
  409   3HD1  LEU  49          3HD1      LEU  49   3.472   6.989  -5.064
  410   1HD2  LEU  49          1HD2      LEU  49   2.452   3.980  -4.670
  411   2HD2  LEU  49          2HD2      LEU  49   3.640   2.897  -5.575
  412   3HD2  LEU  49          3HD2      LEU  49   2.622   4.148  -6.458
  413    H    LEU  50           H        LEU  50   6.712   3.572  -7.360
  414    HA   LEU  50           HA       LEU  50   7.787   2.967  -4.793
  415   1HB   LEU  50          1HB       LEU  50   6.318   1.598  -5.791
  416   2HB   LEU  50          2HB       LEU  50   7.461   1.324  -7.292
  417    HG   LEU  50           HG       LEU  50   8.320   0.481  -4.465
  418   1HD1  LEU  50          1HD1      LEU  50   7.426  -1.778  -5.390
  419   2HD1  LEU  50          2HD1      LEU  50   6.659  -0.844  -6.696
  420   3HD1  LEU  50          3HD1      LEU  50   6.114  -0.581  -4.921
  421   1HD2  LEU  50          1HD2      LEU  50   9.238   0.043  -7.312
  422   2HD2  LEU  50          2HD2      LEU  50   9.526  -1.179  -5.978
  423   3HD2  LEU  50          3HD2      LEU  50  10.154   0.519  -5.789
  424    H    ASP  51           H        ASP  51   9.255   3.940  -7.922
  425    HA   ASP  51           HA       ASP  51  11.859   3.263  -7.120
  426   1HB   ASP  51          1HB       ASP  51  11.122   3.819  -9.489
  427   2HB   ASP  51          2HB       ASP  51  11.105   5.555  -9.059
  428    H    ARG  52           H        ARG  52   9.568   6.064  -6.433
  429    HA   ARG  52           HA       ARG  52  11.566   7.429  -4.863
  430   1HB   ARG  52          1HB       ARG  52   9.305   8.319  -6.112
  431   2HB   ARG  52          2HB       ARG  52   8.385   7.704  -4.727
  432   1HG   ARG  52          1HG       ARG  52   8.599  10.032  -4.380
  433   2HG   ARG  52          2HG       ARG  52   9.776   9.325  -3.227
  434   1HD   ARG  52          1HD       ARG  52  10.480  10.483  -6.023
  435   2HD   ARG  52          2HD       ARG  52  10.540  11.436  -4.477
  436    HE   ARG  52           HE       ARG  52  12.112   9.226  -3.893
  437   1HH1  ARG  52          1HH1      ARG  52  12.194  11.646  -6.526
  438   2HH1  ARG  52          2HH1      ARG  52  13.899  11.485  -6.791
  439   1HH2  ARG  52          1HH2      ARG  52  14.392   9.027  -4.273
  440   2HH2  ARG  52          2HH2      ARG  52  15.162   9.981  -5.497
  441    H    ALA  53           H        ALA  53   9.273   4.922  -4.102
  442    HA   ALA  53           HA       ALA  53   9.973   5.143  -1.234
  443   1HB   ALA  53          1HB       ALA  53   7.998   3.659  -2.013
  444   2HB   ALA  53          2HB       ALA  53   9.133   2.873  -0.858
  445   3HB   ALA  53          3HB       ALA  53   9.159   2.471  -2.695
  446    H    ILE  54           H        ILE  54  11.054   3.121  -3.771
  447    HA   ILE  54           HA       ILE  54  12.888   1.474  -2.574
  448    HB   ILE  54           HB       ILE  54  11.919   1.478  -5.033
  449   1HG1  ILE  54          1HG1      ILE  54  14.423  -0.085  -4.500
  450   2HG1  ILE  54          2HG1      ILE  54  12.819  -0.416  -3.703
  451   1HG2  ILE  54          1HG2      ILE  54  13.572   3.288  -5.791
  452   2HG2  ILE  54          2HG2      ILE  54  13.330   1.821  -6.763
  453   3HG2  ILE  54          3HG2      ILE  54  14.825   1.991  -5.749
  454   1HD1  ILE  54          1HD1      ILE  54  13.490  -1.418  -6.224
  455   2HD1  ILE  54          2HD1      ILE  54  12.511   0.078  -6.623
  456   3HD1  ILE  54          3HD1      ILE  54  11.826  -1.179  -5.541
  457    H    GLN  55           H        GLN  55  13.681   4.724  -4.037
  458    HA   GLN  55           HA       GLN  55  16.416   4.408  -3.021
  459   1HB   GLN  55          1HB       GLN  55  14.941   7.063  -3.773
  460   2HB   GLN  55          2HB       GLN  55  16.695   6.766  -3.529
  461   1HG   GLN  55          1HG       GLN  55  14.827   6.287  -5.850
  462   2HG   GLN  55          2HG       GLN  55  16.493   6.978  -5.845
  463   1HE2  GLN  55          1HE2      GLN  55  17.865   4.847  -4.582
  464   2HE2  GLN  55          2HE2      GLN  55  17.370   3.321  -5.268
  465    H    ARG  56           H        ARG  56  13.403   5.938  -1.874
  466    HA   ARG  56           HA       ARG  56  14.771   7.207   0.419
  467   1HB   ARG  56          1HB       ARG  56  11.872   7.575  -0.445
  468   2HB   ARG  56          2HB       ARG  56  12.797   8.553   0.724
  469   1HG   ARG  56          1HG       ARG  56  13.218   8.358  -2.329
  470   2HG   ARG  56          2HG       ARG  56  12.508   9.733  -1.435
  471   1HD   ARG  56          1HD       ARG  56  15.460   8.800  -1.169
  472   2HD   ARG  56          2HD       ARG  56  14.855  10.141  -2.228
  473    HE   ARG  56           HE       ARG  56  13.914  10.620   0.451
  474   1HH1  ARG  56          1HH1      ARG  56  16.976  10.560  -1.396
  475   2HH1  ARG  56          2HH1      ARG  56  17.717  11.822  -0.469
  476   1HH2  ARG  56          1HH2      ARG  56  14.936  12.327   1.682
  477   2HH2  ARG  56          2HH2      ARG  56  16.547  12.836   1.296
  478    H    GLU  57           H        GLU  57  14.726   4.577   0.277
  479    HA   GLU  57           HA       GLU  57  13.732   3.771   2.780
  480   1HB   GLU  57          1HB       GLU  57  12.081   2.354   2.551
  481   2HB   GLU  57          2HB       GLU  57  11.684   3.352   1.155
  482   1HG   GLU  57          1HG       GLU  57  12.809   1.539  -0.328
  483   2HG   GLU  57          2HG       GLU  57  13.091   0.577   1.177
  484    H    ILE  58           H        ILE  58  15.154   2.584  -0.338
  485    HA   ILE  58           HA       ILE  58  16.161   0.537  -0.673
  486    HB   ILE  58           HB       ILE  58  17.838   1.100  -1.789
  487   1HG1  ILE  58          1HG1      ILE  58  20.044   1.493  -0.670
  488   2HG1  ILE  58          2HG1      ILE  58  19.306   1.404   0.949
  489   1HG2  ILE  58          1HG2      ILE  58  18.703   3.348  -1.447
  490   2HG2  ILE  58          2HG2      ILE  58  17.844   3.429   0.164
  491   3HG2  ILE  58          3HG2      ILE  58  16.926   3.254  -1.375
  492   1HD1  ILE  58          1HD1      ILE  58  18.843  -1.147   0.567
  493   2HD1  ILE  58          2HD1      ILE  58  20.532  -0.669   0.334
  494   3HD1  ILE  58          3HD1      ILE  58  19.404  -0.930  -1.080
  495    H    ASP  59           H        ASP  59  16.031  -1.260  -0.006
  496    HA   ASP  59           HA       ASP  59  15.596  -3.154   1.236
  497   1HB   ASP  59          1HB       ASP  59  18.320  -2.506   2.436
  498   2HB   ASP  59          2HB       ASP  59  17.333  -4.004   2.639
  499    H    GLU  60           H        GLU  60  13.984  -0.966   2.156
  500    HA   GLU  60           HA       GLU  60  13.860  -1.165   4.972
  501   1HB   GLU  60          1HB       GLU  60  13.679   1.113   3.934
  502   2HB   GLU  60          2HB       GLU  60  12.033   0.536   3.628
  503   1HG   GLU  60          1HG       GLU  60  11.903   1.429   5.803
  504   2HG   GLU  60          2HG       GLU  60  12.155  -0.301   6.111
  505    H    THR  61           H        THR  61  14.053  -3.109   5.259
  506    HA   THR  61           HA       THR  61  11.841  -4.857   4.671
  507    HB   THR  61           HB       THR  61  13.034  -6.476   5.735
  508    HG1  THR  61           HG1      THR  61  15.457  -5.430   5.979
  509   1HG2  THR  61          1HG2      THR  61  13.513  -5.963   3.340
  510   2HG2  THR  61          2HG2      THR  61  15.093  -6.337   4.086
  511   3HG2  THR  61          3HG2      THR  61  14.642  -4.637   3.679
  512    H    TYR  62           H        TYR  62  12.505  -2.635   6.978
  513    HA   TYR  62           HA       TYR  62  10.580  -3.229   9.060
  514   1HB   TYR  62          1HB       TYR  62  12.262  -1.614   9.737
  515   2HB   TYR  62          2HB       TYR  62  12.226  -0.814   8.143
  516    HD1  TYR  62           HD1      TYR  62  10.498   0.900   7.531
  517    HD2  TYR  62           HD2      TYR  62  10.385  -1.150  11.322
  518    HE1  TYR  62           HE1      TYR  62   8.668   2.111   8.061
  519    HE2  TYR  62           HE2      TYR  62   8.445   0.230  11.929
  520    HH   TYR  62           HH       TYR  62   7.511   2.450  11.180
  521    H    VAL  63           H        VAL  63  10.540  -1.747   5.899
  522    HA   VAL  63           HA       VAL  63   8.075  -0.439   5.878
  523    HB   VAL  63           HB       VAL  63  10.172  -0.322   4.200
  524   1HG1  VAL  63          1HG1      VAL  63   9.988  -1.249   2.159
  525   2HG1  VAL  63          2HG1      VAL  63   8.199  -1.513   2.183
  526   3HG1  VAL  63          3HG1      VAL  63   9.327  -2.648   2.998
  527   1HG2  VAL  63          1HG2      VAL  63   8.389   0.855   2.683
  528   2HG2  VAL  63          2HG2      VAL  63   7.918   1.089   4.410
  529   3HG2  VAL  63          3HG2      VAL  63   7.102  -0.164   3.436
  530    H    PHE  64           H        PHE  64   9.069  -3.450   4.996
  531    HA   PHE  64           HA       PHE  64   6.721  -4.956   4.437
  532   1HB   PHE  64          1HB       PHE  64   9.574  -5.653   4.909
  533   2HB   PHE  64          2HB       PHE  64   8.387  -6.974   4.783
  534    HD1  PHE  64           HD1      PHE  64  10.444  -4.800   2.867
  535    HD2  PHE  64           HD2      PHE  64   6.697  -6.933   2.763
  536    HE1  PHE  64           HE1      PHE  64  10.115  -4.146   0.534
  537    HE2  PHE  64           HE2      PHE  64   6.355  -6.150   0.504
  538    HZ   PHE  64           HZ       PHE  64   7.963  -4.670  -0.585
  539    H    GLU  65           H        GLU  65   8.587  -4.548   7.564
  540    HA   GLU  65           HA       GLU  65   6.880  -6.355   8.923
  541   1HB   GLU  65          1HB       GLU  65   8.739  -4.089   9.738
  542   2HB   GLU  65          2HB       GLU  65   8.039  -5.159  10.919
  543   1HG   GLU  65          1HG       GLU  65   9.045  -7.170   9.945
  544   2HG   GLU  65          2HG       GLU  65   9.607  -6.270   8.495
  545    H    LEU  66           H        LEU  66   6.548  -2.941   8.275
  546    HA   LEU  66           HA       LEU  66   4.091  -2.631   9.694
  547   1HB   LEU  66          1HB       LEU  66   5.525  -1.140   9.822
  548   2HB   LEU  66          2HB       LEU  66   5.911  -0.934   8.007
  549    HG   LEU  66           HG       LEU  66   4.653   1.067   8.968
  550   1HD1  LEU  66          1HD1      LEU  66   3.523   1.241   6.942
  551   2HD1  LEU  66          2HD1      LEU  66   2.358  -0.073   7.322
  552   3HD1  LEU  66          3HD1      LEU  66   4.008  -0.398   6.642
  553   1HD2  LEU  66          1HD2      LEU  66   2.304  -0.816   9.706
  554   2HD2  LEU  66          2HD2      LEU  66   2.576   0.935  10.156
  555   3HD2  LEU  66          3HD2      LEU  66   3.619  -0.310  10.833
  556    H    PHE  67           H        PHE  67   4.836  -3.064   6.122
  557    HA   PHE  67           HA       PHE  67   1.955  -3.056   5.734
  558   1HB   PHE  67          1HB       PHE  67   1.800  -2.984   3.513
  559   2HB   PHE  67          2HB       PHE  67   2.753  -1.692   4.347
  560    HD1  PHE  67           HD1      PHE  67   5.070  -4.071   4.101
  561    HD2  PHE  67           HD2      PHE  67   2.816  -1.504   1.635
  562    HE1  PHE  67           HE1      PHE  67   7.067  -3.775   2.707
  563    HE2  PHE  67           HE2      PHE  67   4.700  -1.341   0.059
  564    HZ   PHE  67           HZ       PHE  67   6.839  -2.429   0.583
  565    H    HIS  68           H        HIS  68   4.087  -5.205   6.549
  566    HA   HIS  68           HA       HIS  68   2.347  -7.496   6.318
  567   1HB   HIS  68          1HB       HIS  68   4.917  -7.219   7.832
  568   2HB   HIS  68          2HB       HIS  68   3.933  -8.741   7.776
  569    HD1  HIS  68           HD1      HIS  68   3.339  -8.404   4.592
  570    HD2  HIS  68           HD2      HIS  68   7.190  -8.193   6.192
  571    HE1  HIS  68           HE1      HIS  68   4.976  -9.194   2.815
  572    H    LYS  69           H        LYS  69   3.006  -4.894   8.970
  573    HA   LYS  69           HA       LYS  69   0.998  -6.173  10.624
  574   1HB   LYS  69          1HB       LYS  69   2.385  -3.480  10.705
  575   2HB   LYS  69          2HB       LYS  69   1.018  -3.844  11.812
  576   1HG   LYS  69          1HG       LYS  69   3.530  -5.586  11.695
  577   2HG   LYS  69          2HG       LYS  69   3.272  -4.211  12.812
  578   1HD   LYS  69          1HD       LYS  69   1.181  -5.346  13.687
  579   2HD   LYS  69          2HD       LYS  69   1.553  -6.769  12.649
  580   1HE   LYS  69          1HE       LYS  69   3.744  -7.082  13.842
  581   2HE   LYS  69          2HE       LYS  69   3.362  -5.663  14.903
  582   1HZ   LYS  69          1HZ       LYS  69   1.408  -6.839  15.667
  583   2HZ   LYS  69          2HZ       LYS  69   2.821  -7.740  15.944
  584   3HZ   LYS  69          3HZ       LYS  69   1.777  -8.169  14.677
  585    H    ILE  70           H        ILE  70   0.748  -4.162   7.876
  586    HA   ILE  70           HA       ILE  70  -1.817  -2.981   8.134
  587    HB   ILE  70           HB       ILE  70  -0.406  -3.851   5.530
  588   1HG1  ILE  70          1HG1      ILE  70   0.641  -1.957   6.734
  589   2HG1  ILE  70          2HG1      ILE  70  -0.122  -1.458   5.191
  590   1HG2  ILE  70          1HG2      ILE  70  -2.628  -3.938   4.728
  591   2HG2  ILE  70          2HG2      ILE  70  -2.112  -2.260   4.410
  592   3HG2  ILE  70          3HG2      ILE  70  -3.180  -2.584   5.801
  593   1HD1  ILE  70          1HD1      ILE  70  -1.083  -1.018   8.074
  594   2HD1  ILE  70          2HD1      ILE  70  -2.184  -0.803   6.696
  595   3HD1  ILE  70          3HD1      ILE  70  -0.614   0.206   6.758
  596    H    LYS  71           H        LYS  71  -1.245  -5.751   6.171
  597    HA   LYS  71           HA       LYS  71  -3.885  -6.758   5.969
  598   1HB   LYS  71          1HB       LYS  71  -3.072  -8.719   4.770
  599   2HB   LYS  71          2HB       LYS  71  -3.295  -7.086   4.185
  600   1HG   LYS  71          1HG       LYS  71  -1.116  -8.378   3.529
  601   2HG   LYS  71          2HG       LYS  71  -0.910  -6.687   4.110
  602   1HD   LYS  71          1HD       LYS  71   0.283  -7.300   5.947
  603   2HD   LYS  71          2HD       LYS  71  -0.754  -8.662   6.335
  604   1HE   LYS  71          1HE       LYS  71   0.386  -9.956   4.365
  605   2HE   LYS  71          2HE       LYS  71   1.625  -8.634   4.389
  606   1HZ   LYS  71          1HZ       LYS  71   2.273 -10.545   5.663
  607   2HZ   LYS  71          2HZ       LYS  71   0.888 -10.433   6.641
  608   3HZ   LYS  71          3HZ       LYS  71   2.062  -9.205   6.686
  609    H    ASP  72           H        ASP  72  -2.709  -6.793   8.668
  610    HA   ASP  72           HA       ASP  72  -4.198  -9.208   9.387
  611   1HB   ASP  72          1HB       ASP  72  -2.912  -7.040  11.233
  612   2HB   ASP  72          2HB       ASP  72  -3.765  -8.512  11.840
  613    H    HIS  73           H        HIS  73  -4.494  -5.741   8.785
  614    HA   HIS  73           HA       HIS  73  -7.187  -5.428   9.834
  615   1HB   HIS  73          1HB       HIS  73  -5.041  -3.359   9.134
  616   2HB   HIS  73          2HB       HIS  73  -6.777  -2.963   9.172
  617    HD1  HIS  73           HD1      HIS  73  -7.858  -2.335  11.318
  618    HD2  HIS  73           HD2      HIS  73  -4.131  -4.025  11.943
  619    HE1  HIS  73           HE1      HIS  73  -7.212  -2.006  13.746
  620    H    VAL  74           H        VAL  74  -6.370  -6.998   7.173
  621    HA   VAL  74           HA       VAL  74  -7.599  -6.200   4.888
  622    HB   VAL  74           HB       VAL  74  -7.906  -8.747   6.611
  623   1HG1  VAL  74          1HG1      VAL  74  -9.215  -8.426   3.807
  624   2HG1  VAL  74          2HG1      VAL  74 -10.095  -8.853   5.341
  625   3HG1  VAL  74          3HG1      VAL  74  -8.891  -9.966   4.669
  626   1HG2  VAL  74          1HG2      VAL  74  -5.835  -8.094   5.638
  627   2HG2  VAL  74          2HG2      VAL  74  -6.597  -7.891   3.981
  628   3HG2  VAL  74          3HG2      VAL  74  -6.489  -9.542   4.688
  629    H    LEU  75           H        LEU  75  -8.919  -7.201   7.621
  630    HA   LEU  75           HA       LEU  75 -11.714  -7.118   7.363
  631   1HB   LEU  75          1HB       LEU  75 -10.358  -8.199   9.186
  632   2HB   LEU  75          2HB       LEU  75 -10.003  -6.581   9.918
  633    HG   LEU  75           HG       LEU  75 -11.815  -8.313  10.872
  634   1HD1  LEU  75          1HD1      LEU  75 -12.897  -6.499  12.109
  635   2HD1  LEU  75          2HD1      LEU  75 -12.335  -5.281  10.908
  636   3HD1  LEU  75          3HD1      LEU  75 -11.137  -6.162  11.926
  637   1HD2  LEU  75          1HD2      LEU  75 -14.136  -7.869  10.328
  638   2HD2  LEU  75          2HD2      LEU  75 -13.292  -8.281   8.786
  639   3HD2  LEU  75          3HD2      LEU  75 -13.701  -6.539   9.201
  640    H    GLU  76           H        GLU  76  -9.647  -4.406   8.358
  641    HA   GLU  76           HA       GLU  76 -11.916  -2.597   8.477
  642   1HB   GLU  76          1HB       GLU  76  -8.948  -1.883   8.683
  643   2HB   GLU  76          2HB       GLU  76 -10.339  -0.742   8.813
  644   1HG   GLU  76          1HG       GLU  76 -11.241  -2.329  10.699
  645   2HG   GLU  76          2HG       GLU  76  -9.567  -2.981  10.756
  646    H    VAL  77           H        VAL  77  -9.488  -3.510   6.037
  647    HA   VAL  77           HA       VAL  77 -10.523  -1.612   4.101
  648    HB   VAL  77           HB       VAL  77  -8.844  -1.940   2.964
  649   1HG1  VAL  77          1HG1      VAL  77  -6.912  -3.140   3.737
  650   2HG1  VAL  77          2HG1      VAL  77  -7.895  -4.105   4.875
  651   3HG1  VAL  77          3HG1      VAL  77  -7.744  -2.319   5.086
  652   1HG2  VAL  77          1HG2      VAL  77  -9.505  -4.911   2.546
  653   2HG2  VAL  77          2HG2      VAL  77  -8.029  -4.149   1.919
  654   3HG2  VAL  77          3HG2      VAL  77  -9.610  -3.477   1.366
  655    H    ASN  78           H        ASN  78 -11.408  -4.673   5.028
  656    HA   ASN  78           HA       ASN  78 -13.760  -5.134   3.440
  657   1HB   ASN  78          1HB       ASN  78 -13.204  -7.163   3.801
  658   2HB   ASN  78          2HB       ASN  78 -12.037  -6.669   5.022
  659   1HD2  ASN  78          1HD2      ASN  78 -12.711  -9.090   5.168
  660   2HD2  ASN  78          2HD2      ASN  78 -13.575  -9.374   6.623
  661    H    GLU  79           H        GLU  79 -13.186  -3.456   6.410
  662    HA   GLU  79           HA       GLU  79 -15.894  -2.802   6.989
  663   1HB   GLU  79          1HB       GLU  79 -13.494  -1.267   8.063
  664   2HB   GLU  79          2HB       GLU  79 -15.211  -1.043   8.484
  665   1HG   GLU  79          1HG       GLU  79 -15.149  -3.603   9.080
  666   2HG   GLU  79          2HG       GLU  79 -13.463  -3.475   9.308
  667    H    PHE  80           H        PHE  80 -13.384  -1.475   4.802
  668    HA   PHE  80           HA       PHE  80 -14.901   0.799   3.903
  669   1HB   PHE  80          1HB       PHE  80 -13.290  -0.798   1.837
  670   2HB   PHE  80          2HB       PHE  80 -13.707   0.939   1.848
  671    HD1  PHE  80           HD1      PHE  80 -12.371   1.530   4.769
  672    HD2  PHE  80           HD2      PHE  80 -11.141  -0.636   1.244
  673    HE1  PHE  80           HE1      PHE  80 -10.073   1.899   5.303
  674    HE2  PHE  80           HE2      PHE  80  -8.864   0.067   1.651
  675    HZ   PHE  80           HZ       PHE  80  -8.285   1.220   3.748
  676    H    LEU  81           H        LEU  81 -14.804  -2.590   2.771
  677    HA   LEU  81           HA       LEU  81 -17.090  -2.406   1.015
  678   1HB   LEU  81          1HB       LEU  81 -15.257  -3.759   0.492
  679   2HB   LEU  81          2HB       LEU  81 -15.672  -4.949   1.693
  680    HG   LEU  81           HG       LEU  81 -16.229  -5.433  -0.721
  681   1HD1  LEU  81          1HD1      LEU  81 -17.941  -6.912  -0.446
  682   2HD1  LEU  81          2HD1      LEU  81 -18.786  -5.886   0.799
  683   3HD1  LEU  81          3HD1      LEU  81 -17.244  -6.743   1.176
  684   1HD2  LEU  81          1HD2      LEU  81 -18.240  -4.531  -1.814
  685   2HD2  LEU  81          2HD2      LEU  81 -17.159  -3.153  -1.358
  686   3HD2  LEU  81          3HD2      LEU  81 -18.625  -3.506  -0.390
  687    H    SER  82           H        SER  82 -17.297  -2.376   4.063
  688    HA   SER  82           HA       SER  82 -19.323  -4.198   4.720
  689   1HB   SER  82          1HB       SER  82 -19.590  -3.115   6.926
  690   2HB   SER  82          2HB       SER  82 -17.882  -3.215   6.445
  691    HG   SER  82           HG       SER  82 -17.815  -1.040   6.135
  692    H    MET  83           H        MET  83 -20.257  -1.683   2.711
  693    HA   MET  83           HA       MET  83 -22.991  -1.696   3.744
  694   1HB   MET  83          1HB       MET  83 -21.804   0.508   4.073
  695   2HB   MET  83          2HB       MET  83 -21.462   0.588   2.320
  696   1HG   MET  83          1HG       MET  83 -23.810   0.747   1.797
  697   2HG   MET  83          2HG       MET  83 -24.266   0.265   3.473
  698   1HE   MET  83          1HE       MET  83 -24.742   3.037   1.098
  699   2HE   MET  83          2HE       MET  83 -22.915   3.073   1.110
  700   3HE   MET  83          3HE       MET  83 -23.920   4.379   1.723
  701    HA   PRO  84           HA       PRO  84 -23.735  -3.465  -0.351
  702   1HB   PRO  84          1HB       PRO  84 -26.278  -1.720  -0.483
  703   2HB   PRO  84          2HB       PRO  84 -26.113  -3.497  -0.780
  704   1HG   PRO  84          1HG       PRO  84 -27.144  -2.644   1.551
  705   2HG   PRO  84          2HG       PRO  84 -25.868  -3.929   1.589
  706   1HD   PRO  84          1HD       PRO  84 -25.384  -0.881   1.931
  707   2HD   PRO  84          2HD       PRO  84 -24.882  -2.217   3.064
  708    HA   PRO  85           HA       PRO  85 -21.865  -1.214  -3.312
  709   1HB   PRO  85          1HB       PRO  85 -23.979  -1.807  -5.454
  710   2HB   PRO  85          2HB       PRO  85 -22.178  -1.953  -5.592
  711   1HG   PRO  85          1HG       PRO  85 -23.663  -4.164  -5.069
  712   2HG   PRO  85          2HG       PRO  85 -22.171  -3.867  -4.082
  713   1HD   PRO  85          1HD       PRO  85 -25.088  -3.265  -3.345
  714   2HD   PRO  85          2HD       PRO  85 -23.777  -4.054  -2.352
  715    H    ARG  86           H        ARG  86 -21.198   0.490  -4.287
  716    HA   ARG  86           HA       ARG  86 -22.637   2.913  -4.038
  717   1HB   ARG  86          1HB       ARG  86 -20.097   2.240  -3.390
  718   2HB   ARG  86          2HB       ARG  86 -19.863   3.373  -4.750
  719   1HG   ARG  86          1HG       ARG  86 -21.256   5.075  -3.617
  720   2HG   ARG  86          2HG       ARG  86 -21.785   3.892  -2.385
  721   1HD   ARG  86          1HD       ARG  86 -20.138   5.370  -1.359
  722   2HD   ARG  86          2HD       ARG  86 -19.519   3.693  -1.445
  723    HE   ARG  86           HE       ARG  86 -17.861   4.345  -3.003
  724   1HH1  ARG  86          1HH1      ARG  86 -20.182   7.043  -2.616
  725   2HH1  ARG  86          2HH1      ARG  86 -19.229   8.161  -3.534
  726   1HH2  ARG  86          1HH2      ARG  86 -16.610   5.866  -4.230
  727   2HH2  ARG  86          2HH2      ARG  86 -17.179   7.487  -4.458
  728    HA   PRO  87           HA       PRO  87 -22.397   2.620  -9.138
  729   1HB   PRO  87          1HB       PRO  87 -25.064   1.331  -8.272
  730   2HB   PRO  87          2HB       PRO  87 -24.020   0.955  -9.700
  731   1HG   PRO  87          1HG       PRO  87 -23.905  -0.033  -6.806
  732   2HG   PRO  87          2HG       PRO  87 -23.218  -0.821  -8.300
  733   1HD   PRO  87          1HD       PRO  87 -21.559   0.294  -6.476
  734   2HD   PRO  87          2HD       PRO  87 -21.332   0.753  -8.178
  735    H    ASP  88           H        ASP  88 -23.890   3.469 -10.588
  736    HA   ASP  88           HA       ASP  88 -24.391   6.134 -10.282
  737   1HB   ASP  88          1HB       ASP  88 -24.892   3.984 -12.277
  738   2HB   ASP  88          2HB       ASP  88 -25.471   5.615 -12.680
  739    H    ILE  89           H        ILE  89 -26.471   3.632  -9.839
  740    HA   ILE  89           HA       ILE  89 -28.958   5.179 -10.006
  741    HB   ILE  89           HB       ILE  89 -30.010   2.731  -9.482
  742   1HG1  ILE  89          1HG1      ILE  89 -27.558   2.618 -11.180
  743   2HG1  ILE  89          2HG1      ILE  89 -27.615   1.835  -9.533
  744   1HG2  ILE  89          1HG2      ILE  89 -29.145   4.056 -12.120
  745   2HG2  ILE  89          2HG2      ILE  89 -30.626   4.464 -11.144
  746   3HG2  ILE  89          3HG2      ILE  89 -30.485   2.844 -11.925
  747   1HD1  ILE  89          1HD1      ILE  89 -27.844   0.111 -11.355
  748   2HD1  ILE  89          2HD1      ILE  89 -29.280   0.971 -12.011
  749   3HD1  ILE  89          3HD1      ILE  89 -29.351   0.216 -10.379
  750    H    ASP  90           H        ASP  90 -29.324   6.026  -8.663
  751    HA   ASP  90           HA       ASP  90 -28.939   5.811  -5.743
  752   1HB   ASP  90          1HB       ASP  90 -28.858   8.030  -7.058
  753   2HB   ASP  90          2HB       ASP  90 -30.623   7.896  -7.296
  754    H    GLU  91           H        GLU  91 -31.221   4.737  -7.909
  755    HA   GLU  91           HA       GLU  91 -33.421   4.475  -6.013
  756   1HB   GLU  91          1HB       GLU  91 -34.730   3.759  -8.093
  757   2HB   GLU  91          2HB       GLU  91 -34.059   5.417  -8.173
  758   1HG   GLU  91          1HG       GLU  91 -32.233   4.782  -9.620
  759   2HG   GLU  91          2HG       GLU  91 -32.515   3.028  -9.356
  760    H    ASP  92           H        ASP  92 -31.050   2.481  -7.485
  761    HA   ASP  92           HA       ASP  92 -32.311   0.098  -6.298
  762   1HB   ASP  92          1HB       ASP  92 -30.889   0.690  -8.942
  763   2HB   ASP  92          2HB       ASP  92 -30.683  -0.918  -8.263
  764    H    PHE  93           H        PHE  93 -29.813   2.171  -6.067
  765    HA   PHE  93           HA       PHE  93 -28.375   0.371  -4.229
  766   1HB   PHE  93          1HB       PHE  93 -27.221   1.546  -6.826
  767   2HB   PHE  93          2HB       PHE  93 -26.097   1.141  -5.503
  768    HD1  PHE  93           HD1      PHE  93 -26.590  -1.312  -4.440
  769    HD2  PHE  93           HD2      PHE  93 -27.395  -0.090  -8.433
  770    HE1  PHE  93           HE1      PHE  93 -26.493  -3.658  -5.180
  771    HE2  PHE  93           HE2      PHE  93 -27.309  -2.429  -9.177
  772    HZ   PHE  93           HZ       PHE  93 -26.854  -4.223  -7.553
  773    H    ILE  94           H        ILE  94 -26.366   1.623  -3.418
  774    HA   ILE  94           HA       ILE  94 -26.816   4.032  -1.833
  775    HB   ILE  94           HB       ILE  94 -25.587   1.515  -1.525
  776   1HG1  ILE  94          1HG1      ILE  94 -26.983   3.509   0.136
  777   2HG1  ILE  94          2HG1      ILE  94 -27.722   2.355  -0.876
  778   1HG2  ILE  94          1HG2      ILE  94 -23.715   2.079  -0.495
  779   2HG2  ILE  94          2HG2      ILE  94 -23.867   3.851  -0.935
  780   3HG2  ILE  94          3HG2      ILE  94 -23.626   2.572  -2.167
  781   1HD1  ILE  94          1HD1      ILE  94 -27.781   1.247   1.178
  782   2HD1  ILE  94          2HD1      ILE  94 -26.180   1.851   1.691
  783   3HD1  ILE  94          3HD1      ILE  94 -26.301   0.522   0.445
  784    H    ASP  95           H        ASP  95 -26.120   5.816  -2.400
  785    HA   ASP  95           HA       ASP  95 -24.031   6.006  -4.533
  786   1HB   ASP  95          1HB       ASP  95 -26.641   5.824  -5.171
  787   2HB   ASP  95          2HB       ASP  95 -26.729   7.534  -4.752
  788    H    GLY  96           H        GLY  96 -26.079   8.027  -2.472
  789   1HA   GLY  96          1HA       GLY  96 -23.910  10.053  -2.362
  790   2HA   GLY  96          2HA       GLY  96 -25.631  10.219  -1.853
  791    H    VAL  97           H        VAL  97 -24.430   7.183  -1.035
  792    HA   VAL  97           HA       VAL  97 -23.680   7.966   1.618
  793    HB   VAL  97           HB       VAL  97 -25.722   7.367   1.721
  794   1HG1  VAL  97          1HG1      VAL  97 -26.524   4.959   1.363
  795   2HG1  VAL  97          2HG1      VAL  97 -25.212   4.807   0.178
  796   3HG1  VAL  97          3HG1      VAL  97 -26.389   6.124  -0.019
  797   1HG2  VAL  97          1HG2      VAL  97 -25.640   5.765   3.606
  798   2HG2  VAL  97          2HG2      VAL  97 -24.572   7.220   3.641
  799   3HG2  VAL  97          3HG2      VAL  97 -23.861   5.637   3.322
  800    H    GLU  98           H        GLU  98 -22.322   7.153   2.532
  801    HA   GLU  98           HA       GLU  98 -20.364   6.633   3.229
  802   1HB   GLU  98          1HB       GLU  98 -21.184   4.384   2.745
  803   2HB   GLU  98          2HB       GLU  98 -20.532   4.546   1.112
  804   1HG   GLU  98          1HG       GLU  98 -18.190   4.602   2.217
  805   2HG   GLU  98          2HG       GLU  98 -19.037   4.857   3.800
  806    H    TYR  99           H        TYR  99 -21.184   8.379   1.150
  807    HA   TYR  99           HA       TYR  99 -19.532   8.903  -0.927
  808   1HB   TYR  99          1HB       TYR  99 -21.748  10.037  -0.125
  809   2HB   TYR  99          2HB       TYR  99 -20.707  11.312   0.561
  810    HD1  TYR  99           HD1      TYR  99 -19.989  13.011  -0.937
  811    HD2  TYR  99           HD2      TYR  99 -21.396   9.334  -2.556
  812    HE1  TYR  99           HE1      TYR  99 -19.854  13.955  -3.212
  813    HE2  TYR  99           HE2      TYR  99 -21.227  10.251  -4.818
  814    HH   TYR  99           HH       TYR  99 -20.596  11.999  -6.085
  815    H    ARG 100           H        ARG 100 -17.428   8.273   0.465
  816    HA   ARG 100           HA       ARG 100 -15.744  10.705   0.732
  817   1HB   ARG 100          1HB       ARG 100 -15.123   7.904   1.867
  818   2HB   ARG 100          2HB       ARG 100 -14.251   9.436   2.182
  819   1HG   ARG 100          1HG       ARG 100 -16.310  10.354   3.312
  820   2HG   ARG 100          2HG       ARG 100 -17.153   8.798   2.998
  821   1HD   ARG 100          1HD       ARG 100 -15.409   7.575   4.384
  822   2HD   ARG 100          2HD       ARG 100 -14.623   9.161   4.733
  823    HE   ARG 100           HE       ARG 100 -16.368   9.744   6.194
  824   1HH1  ARG 100          1HH1      ARG 100 -17.335   6.789   4.416
  825   2HH1  ARG 100          2HH1      ARG 100 -18.721   6.494   5.412
  826   1HH2  ARG 100          1HH2      ARG 100 -18.226   9.318   7.508
  827   2HH2  ARG 100          2HH2      ARG 100 -19.233   7.945   7.186
  828    HA   PRO 101           HA       PRO 101 -13.649   8.952  -2.920
  829   1HB   PRO 101          1HB       PRO 101 -11.253  10.322  -2.955
  830   2HB   PRO 101          2HB       PRO 101 -12.864  11.183  -3.113
  831   1HG   PRO 101          1HG       PRO 101 -11.138  10.874  -0.594
  832   2HG   PRO 101          2HG       PRO 101 -11.898  12.380  -1.260
  833   1HD   PRO 101          1HD       PRO 101 -13.030  10.746   0.740
  834   2HD   PRO 101          2HD       PRO 101 -14.019  11.783  -0.394
  835    H    GLY 102           H        GLY 102 -12.374   7.207  -3.495
  836   1HA   GLY 102          1HA       GLY 102 -11.438   5.401  -1.524
  837   2HA   GLY 102          2HA       GLY 102 -11.286   5.281  -3.304
  838    H    ARG 103           H        ARG 103  -9.779   7.599  -1.027
  839    HA   ARG 103           HA       ARG 103  -7.106   6.442  -1.669
  840   1HB   ARG 103          1HB       ARG 103  -7.728   9.454  -1.249
  841   2HB   ARG 103          2HB       ARG 103  -6.154   8.710  -1.711
  842   1HG   ARG 103          1HG       ARG 103  -7.264   7.997  -3.911
  843   2HG   ARG 103          2HG       ARG 103  -8.724   8.904  -3.397
  844   1HD   ARG 103          1HD       ARG 103  -7.378  11.023  -3.264
  845   2HD   ARG 103          2HD       ARG 103  -5.909  10.137  -3.829
  846    HE   ARG 103           HE       ARG 103  -8.385  10.837  -5.398
  847   1HH1  ARG 103          1HH1      ARG 103  -5.253   9.106  -5.405
  848   2HH1  ARG 103          2HH1      ARG 103  -5.212   8.933  -7.128
  849   1HH2  ARG 103          1HH2      ARG 103  -8.298  10.593  -7.697
  850   2HH2  ARG 103          2HH2      ARG 103  -6.957   9.788  -8.444
  851    H    LEU 104           H        LEU 104  -5.863   6.132   0.160
  852    HA   LEU 104           HA       LEU 104  -6.969   6.939   2.801
  853   1HB   LEU 104          1HB       LEU 104  -6.517   4.283   1.436
  854   2HB   LEU 104          2HB       LEU 104  -5.851   4.327   3.064
  855    HG   LEU 104           HG       LEU 104  -8.295   3.432   2.480
  856   1HD1  LEU 104          1HD1      LEU 104  -7.111   3.067   4.547
  857   2HD1  LEU 104          2HD1      LEU 104  -8.814   3.560   4.881
  858   3HD1  LEU 104          3HD1      LEU 104  -7.457   4.742   5.134
  859   1HD2  LEU 104          1HD2      LEU 104 -10.074   4.897   3.339
  860   2HD2  LEU 104          2HD2      LEU 104  -9.374   5.564   1.830
  861   3HD2  LEU 104          3HD2      LEU 104  -8.948   6.291   3.432
  862    H    GLU 105           H        GLU 105  -5.307   7.557   4.339
  863    HA   GLU 105           HA       GLU 105  -2.532   7.247   3.547
  864   1HB   GLU 105          1HB       GLU 105  -3.167   9.609   3.043
  865   2HB   GLU 105          2HB       GLU 105  -3.933   9.772   4.646
  866   1HG   GLU 105          1HG       GLU 105  -1.714  10.896   4.531
  867   2HG   GLU 105          2HG       GLU 105  -1.704   9.592   5.765
  868    H    ILE 106           H        ILE 106  -1.429   6.309   5.263
  869    HA   ILE 106           HA       ILE 106  -2.764   6.122   7.875
  870    HB   ILE 106           HB       ILE 106  -1.566   3.617   7.141
  871   1HG1  ILE 106          1HG1      ILE 106  -2.269   4.387   4.650
  872   2HG1  ILE 106          2HG1      ILE 106  -2.256   2.749   5.316
  873   1HG2  ILE 106          1HG2      ILE 106  -4.543   4.467   7.511
  874   2HG2  ILE 106          2HG2      ILE 106  -3.398   4.243   8.874
  875   3HG2  ILE 106          3HG2      ILE 106  -3.796   2.844   7.827
  876   1HD1  ILE 106          1HD1      ILE 106  -4.649   2.756   5.780
  877   2HD1  ILE 106          2HD1      ILE 106  -4.329   3.194   4.075
  878   3HD1  ILE 106          3HD1      ILE 106  -4.793   4.483   5.267
  879    H    THR 107           H        THR 107  -1.386   6.003   9.765
  880    HA   THR 107           HA       THR 107   1.479   6.653   8.887
  881    HB   THR 107           HB       THR 107  -0.376   8.398  10.588
  882    HG1  THR 107           HG1      THR 107  -0.233   8.362   8.101
  883   1HG2  THR 107          1HG2      THR 107   1.859   8.537  11.530
  884   2HG2  THR 107          2HG2      THR 107   1.645   9.965  10.485
  885   3HG2  THR 107          3HG2      THR 107   2.631   8.570   9.880
  886    H    ASP 108           H        ASP 108   3.012   5.241  10.110
  887    HA   ASP 108           HA       ASP 108   2.469   5.370  13.002
  888   1HB   ASP 108          1HB       ASP 108   2.751   3.129  13.607
  889   2HB   ASP 108          2HB       ASP 108   1.451   3.042  12.284
  890    H    GLY 109           H        GLY 109   4.463   3.645  13.393
  891   1HA   GLY 109          1HA       GLY 109   6.844   5.175  14.058
  892   2HA   GLY 109          2HA       GLY 109   6.678   3.366  14.064
  893    H    ASN 110           H        ASN 110   6.799   6.189  12.085
  894    HA   ASN 110           HA       ASN 110   8.413   7.314  11.170
  895   1HB   ASN 110          1HB       ASN 110   9.916   4.765  11.631
  896   2HB   ASN 110          2HB       ASN 110  10.483   5.733  10.328
  897   1HD2  ASN 110          1HD2      ASN 110   9.214   7.808  12.871
  898   2HD2  ASN 110          2HD2      ASN 110  10.749   8.262  13.509
  899    H    LEU 111           H        LEU 111   6.390   5.131  10.114
  900    HA   LEU 111           HA       LEU 111   7.295   5.295   7.366
  901   1HB   LEU 111          1HB       LEU 111   6.930   3.095   8.170
  902   2HB   LEU 111          2HB       LEU 111   5.161   3.454   8.406
  903    HG   LEU 111           HG       LEU 111   4.749   3.702   6.102
  904   1HD1  LEU 111          1HD1      LEU 111   6.905   4.836   5.324
  905   2HD1  LEU 111          2HD1      LEU 111   6.440   3.415   4.310
  906   3HD1  LEU 111          3HD1      LEU 111   7.768   3.271   5.565
  907   1HD2  LEU 111          1HD2      LEU 111   5.480   1.459   7.107
  908   2HD2  LEU 111          2HD2      LEU 111   6.858   1.543   5.985
  909   3HD2  LEU 111          3HD2      LEU 111   5.137   1.716   5.296
  910    H    TRP 112           H        TRP 112   6.043   6.372   5.743
  911    HA   TRP 112           HA       TRP 112   3.472   7.543   6.517
  912   1HB   TRP 112          1HB       TRP 112   5.175   8.596   4.409
  913   2HB   TRP 112          2HB       TRP 112   3.790   9.368   5.206
  914    HD1  TRP 112           HD1      TRP 112   7.660   8.794   5.769
  915    HE1  TRP 112           HE1      TRP 112   8.328   9.815   8.002
  916    HE3  TRP 112           HE3      TRP 112   3.096  10.503   7.180
  917    HZ2  TRP 112           HZ2      TRP 112   6.779  10.379  10.471
  918    HZ3  TRP 112           HZ3      TRP 112   2.839  11.519   9.399
  919    HH2  TRP 112           HH2      TRP 112   4.633  11.326  11.044
  920    H    LEU 113           H        LEU 113   2.244   5.588   5.900
  921    HA   LEU 113           HA       LEU 113   2.933   4.362   3.295
  922   1HB   LEU 113          1HB       LEU 113   2.683   3.334   5.689
  923   2HB   LEU 113          2HB       LEU 113   0.900   3.523   5.562
  924    HG   LEU 113           HG       LEU 113   1.934   1.251   5.342
  925   1HD1  LEU 113          1HD1      LEU 113  -0.284   1.597   4.826
  926   2HD1  LEU 113          2HD1      LEU 113   0.453   0.458   3.646
  927   3HD1  LEU 113          3HD1      LEU 113   0.077   2.163   3.127
  928   1HD2  LEU 113          1HD2      LEU 113   2.829   0.546   3.171
  929   2HD2  LEU 113          2HD2      LEU 113   3.827   2.026   3.627
  930   3HD2  LEU 113          3HD2      LEU 113   2.453   2.132   2.428
  931    H    GLY 114           H        GLY 114   1.381   4.716   1.529
  932   1HA   GLY 114          1HA       GLY 114  -1.364   5.664   2.243
  933   2HA   GLY 114          2HA       GLY 114  -0.249   6.458   0.878
  934    H    PHE 115           H        PHE 115  -3.024   4.584   0.815
  935    HA   PHE 115           HA       PHE 115  -2.048   3.233  -1.559
  936   1HB   PHE 115          1HB       PHE 115  -3.781   1.300  -1.011
  937   2HB   PHE 115          2HB       PHE 115  -2.107   1.241  -0.457
  938    HD1  PHE 115           HD1      PHE 115  -5.602   1.399   0.784
  939    HD2  PHE 115           HD2      PHE 115  -1.460   1.605   1.764
  940    HE1  PHE 115           HE1      PHE 115  -6.069   0.346   2.957
  941    HE2  PHE 115           HE2      PHE 115  -1.895   0.708   3.965
  942    HZ   PHE 115           HZ       PHE 115  -4.237   0.024   4.572
  943    H    THR 116           H        THR 116  -3.751   2.964  -3.266
  944    HA   THR 116           HA       THR 116  -6.059   4.690  -2.704
  945    HB   THR 116           HB       THR 116  -5.856   5.301  -5.209
  946    HG1  THR 116           HG1      THR 116  -3.159   4.463  -4.663
  947   1HG2  THR 116          1HG2      THR 116  -4.528   7.233  -4.789
  948   2HG2  THR 116          2HG2      THR 116  -3.709   6.493  -3.351
  949   3HG2  THR 116          3HG2      THR 116  -5.463   6.891  -3.284
  950    H    VAL 117           H        VAL 117  -7.934   3.880  -3.457
  951    HA   VAL 117           HA       VAL 117  -8.098   1.187  -4.681
  952    HB   VAL 117           HB       VAL 117 -10.179   3.182  -3.600
  953   1HG1  VAL 117          1HG1      VAL 117 -11.251   2.349  -5.780
  954   2HG1  VAL 117          2HG1      VAL 117 -11.931   1.449  -4.374
  955   3HG1  VAL 117          3HG1      VAL 117 -10.639   0.711  -5.391
  956   1HG2  VAL 117          1HG2      VAL 117  -9.058   1.657  -1.958
  957   2HG2  VAL 117          2HG2      VAL 117  -9.480   0.230  -2.967
  958   3HG2  VAL 117          3HG2      VAL 117 -10.776   1.189  -2.174
  959    H    CYS 118           H        CYS 118  -8.590   0.965  -6.835
  960    HA   CYS 118           HA       CYS 118  -7.478   2.166  -8.645
  961   1HB   CYS 118          1HB       CYS 118  -9.071   1.485 -10.384
  962   2HB   CYS 118          2HB       CYS 118  -8.514   0.209  -9.136
  963    HG   CYS 118           HG       CYS 118 -11.420   1.611  -9.556
  964    H    LYS 119           H        LYS 119  -7.188   4.075  -7.974
  965    HA   LYS 119           HA       LYS 119  -8.077   6.284  -7.583
  966   1HB   LYS 119          1HB       LYS 119  -5.945   7.318  -9.005
  967   2HB   LYS 119          2HB       LYS 119  -5.941   6.675  -7.332
  968   1HG   LYS 119          1HG       LYS 119  -5.194   4.499  -8.037
  969   2HG   LYS 119          2HG       LYS 119  -5.333   4.917  -9.786
  970   1HD   LYS 119          1HD       LYS 119  -3.475   6.288  -7.743
  971   2HD   LYS 119          2HD       LYS 119  -2.998   4.960  -8.853
  972   1HE   LYS 119          1HE       LYS 119  -3.516   6.402 -10.848
  973   2HE   LYS 119          2HE       LYS 119  -3.924   7.776  -9.741
  974   1HZ   LYS 119          1HZ       LYS 119  -1.695   7.663  -8.864
  975   2HZ   LYS 119          2HZ       LYS 119  -1.685   7.904 -10.546
  976   3HZ   LYS 119          3HZ       LYS 119  -1.309   6.376  -9.903
  977    HA   PRO 120           HA       PRO 120  -9.520   8.185 -11.622
  978   1HB   PRO 120          1HB       PRO 120  -9.546   6.657 -13.946
  979   2HB   PRO 120          2HB       PRO 120  -8.099   7.561 -13.385
  980   1HG   PRO 120          1HG       PRO 120  -8.732   4.598 -12.849
  981   2HG   PRO 120          2HG       PRO 120  -7.244   5.292 -13.631
  982   1HD   PRO 120          1HD       PRO 120  -7.169   4.751 -10.912
  983   2HD   PRO 120          2HD       PRO 120  -6.529   6.300 -11.566
  984    H    ASN 121           H        ASN 121 -10.914   6.798  -9.566
  985    HA   ASN 121           HA       ASN 121 -13.383   6.998  -9.866
  986   1HB   ASN 121          1HB       ASN 121 -14.810   5.439 -10.741
  987   2HB   ASN 121          2HB       ASN 121 -13.547   5.457 -11.902
  988   1HD2  ASN 121          1HD2      ASN 121 -11.648   3.871 -10.327
  989   2HD2  ASN 121          2HD2      ASN 121 -12.485   3.141  -9.137
  990    H    GLU 122           H        GLU 122 -14.802   5.156  -8.558
  991    HA   GLU 122           HA       GLU 122 -13.416   3.494  -6.928
  992   1HB   GLU 122          1HB       GLU 122 -13.225   5.108  -5.208
  993   2HB   GLU 122          2HB       GLU 122 -14.870   5.746  -5.542
  994   1HG   GLU 122          1HG       GLU 122 -15.935   3.815  -4.607
  995   2HG   GLU 122          2HG       GLU 122 -14.529   2.761  -4.825
  996    H    LYS 123           H        LYS 123 -16.460   5.029  -6.838
  997    HA   LYS 123           HA       LYS 123 -18.338   4.157  -6.236
  998   1HB   LYS 123          1HB       LYS 123 -18.773   4.130  -9.194
  999   2HB   LYS 123          2HB       LYS 123 -19.871   4.292  -7.753
 1000   1HG   LYS 123          1HG       LYS 123 -19.682   6.478  -8.481
 1001   2HG   LYS 123          2HG       LYS 123 -18.619   6.380  -7.048
 1002   1HD   LYS 123          1HD       LYS 123 -16.630   6.143  -8.623
 1003   2HD   LYS 123          2HD       LYS 123 -17.739   6.318 -10.018
 1004   1HE   LYS 123          1HE       LYS 123 -17.271   8.441  -7.801
 1005   2HE   LYS 123          2HE       LYS 123 -16.565   8.474  -9.469
 1006   1HZ   LYS 123          1HZ       LYS 123 -19.459   8.537  -8.797
 1007   2HZ   LYS 123          2HZ       LYS 123 -18.789   8.581 -10.356
 1008   3HZ   LYS 123          3HZ       LYS 123 -18.505   9.859  -9.270
 1009    H    PHE 124           H        PHE 124 -17.509   2.500  -5.318
 1010    HA   PHE 124           HA       PHE 124 -18.923   0.178  -4.923
 1011   1HB   PHE 124          1HB       PHE 124 -16.387   0.060  -6.723
 1012   2HB   PHE 124          2HB       PHE 124 -16.719  -1.412  -5.727
 1013    HD1  PHE 124           HD1      PHE 124 -19.349  -2.098  -5.701
 1014    HD2  PHE 124           HD2      PHE 124 -17.123  -0.498  -8.965
 1015    HE1  PHE 124           HE1      PHE 124 -20.845  -3.241  -7.280
 1016    HE2  PHE 124           HE2      PHE 124 -18.628  -1.641 -10.546
 1017    HZ   PHE 124           HZ       PHE 124 -20.500  -2.997  -9.705
 1018    H    LYS 125           H        LYS 125 -16.961  -1.443  -3.721
 1019    HA   LYS 125           HA       LYS 125 -15.486   0.447  -2.058
 1020   1HB   LYS 125          1HB       LYS 125 -16.282  -1.300  -0.161
 1021   2HB   LYS 125          2HB       LYS 125 -16.524   0.421  -0.301
 1022   1HG   LYS 125          1HG       LYS 125 -18.557  -1.377  -1.787
 1023   2HG   LYS 125          2HG       LYS 125 -18.592  -1.102  -0.002
 1024   1HD   LYS 125          1HD       LYS 125 -18.484   1.329  -0.398
 1025   2HD   LYS 125          2HD       LYS 125 -18.952   0.972  -2.137
 1026   1HE   LYS 125          1HE       LYS 125 -20.943  -0.269  -1.345
 1027   2HE   LYS 125          2HE       LYS 125 -20.430  -0.056   0.374
 1028   1HZ   LYS 125          1HZ       LYS 125 -22.120   1.517  -0.247
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.148   2.140  -1.492
 1030   3HZ   LYS 125          3HZ       LYS 125 -20.666   2.310   0.128
 1031    H    ASP 126           H        ASP 126 -15.611  -3.050  -2.083
 1032    HA   ASP 126           HA       ASP 126 -13.061  -3.608  -1.576
 1033   1HB   ASP 126          1HB       ASP 126 -13.311  -5.823  -2.704
 1034   2HB   ASP 126          2HB       ASP 126 -14.585  -5.391  -1.594
 1035    HA   PRO 127           HA       PRO 127 -12.243  -3.115  -6.947
 1036   1HB   PRO 127          1HB       PRO 127 -11.940  -0.934  -4.944
 1037   2HB   PRO 127          2HB       PRO 127 -11.922  -0.782  -6.746
 1038   1HG   PRO 127          1HG       PRO 127 -14.262  -0.701  -5.286
 1039   2HG   PRO 127          2HG       PRO 127 -14.198  -1.340  -6.981
 1040   1HD   PRO 127          1HD       PRO 127 -14.988  -2.906  -4.727
 1041   2HD   PRO 127          2HD       PRO 127 -14.445  -3.555  -6.315
 1042    H    SER 128           H        SER 128 -10.187  -2.019  -7.498
 1043    HA   SER 128           HA       SER 128  -8.082  -3.968  -6.734
 1044   1HB   SER 128          1HB       SER 128  -8.603  -4.172  -9.158
 1045   2HB   SER 128          2HB       SER 128  -8.191  -2.464  -9.402
 1046    HG   SER 128           HG       SER 128  -6.063  -2.997  -9.273
 1047    H    LEU 129           H        LEU 129  -6.277  -3.046  -5.849
 1048    HA   LEU 129           HA       LEU 129  -6.466  -0.171  -5.146
 1049   1HB   LEU 129          1HB       LEU 129  -4.641  -2.417  -4.080
 1050   2HB   LEU 129          2HB       LEU 129  -4.551  -0.722  -3.586
 1051    HG   LEU 129           HG       LEU 129  -6.449  -0.759  -2.273
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.422  -3.416  -3.511
 1053   2HD1  LEU 129          2HD1      LEU 129  -8.273  -1.822  -3.513
 1054   3HD1  LEU 129          3HD1      LEU 129  -8.036  -2.728  -1.958
 1055   1HD2  LEU 129          1HD2      LEU 129  -4.495  -2.094  -1.428
 1056   2HD2  LEU 129          2HD2      LEU 129  -5.228  -3.561  -2.200
 1057   3HD2  LEU 129          3HD2      LEU 129  -6.050  -2.762  -0.792
 1058    H    GLN 130           H        GLN 130  -4.929   1.229  -6.081
 1059    HA   GLN 130           HA       GLN 130  -3.457  -0.082  -8.411
 1060   1HB   GLN 130          1HB       GLN 130  -5.288   2.380  -8.791
 1061   2HB   GLN 130          2HB       GLN 130  -4.022   1.801  -9.880
 1062   1HG   GLN 130          1HG       GLN 130  -6.356  -0.010  -9.001
 1063   2HG   GLN 130          2HG       GLN 130  -6.339   1.014 -10.483
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.324   0.456 -11.935
 1065   2HE2  GLN 130          2HE2      GLN 130  -4.078  -1.276 -12.051
 1066    H    CYS 131           H        CYS 131  -1.733  -0.007  -6.750
 1067    HA   CYS 131           HA       CYS 131   0.432   1.167  -6.456
 1068   1HB   CYS 131          1HB       CYS 131   1.161   2.980  -7.206
 1069   2HB   CYS 131          2HB       CYS 131  -0.170   2.738  -8.342
 1070    HG   CYS 131           HG       CYS 131  -1.801   4.380  -6.797
 1071    H    ARG 132           H        ARG 132   0.972   0.881  -4.555
 1072    HA   ARG 132           HA       ARG 132  -0.279   2.470  -2.428
 1073   1HB   ARG 132          1HB       ARG 132   0.226   0.858  -0.767
 1074   2HB   ARG 132          2HB       ARG 132  -0.867   0.229  -2.039
 1075   1HG   ARG 132          1HG       ARG 132   1.152  -0.927  -3.120
 1076   2HG   ARG 132          2HG       ARG 132   2.066  -0.539  -1.622
 1077   1HD   ARG 132          1HD       ARG 132  -0.606  -2.110  -1.787
 1078   2HD   ARG 132          2HD       ARG 132   1.023  -2.849  -1.502
 1079    HE   ARG 132           HE       ARG 132   0.680  -0.828   0.478
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.879  -3.922  -0.421
 1081   2HH1  ARG 132          2HH1      ARG 132  -1.439  -4.254   1.186
 1082   1HH2  ARG 132          1HH2      ARG 132  -0.083  -1.291   2.613
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.984  -2.736   2.932
 1084    H    MET 133           H        MET 133   1.083   3.910  -1.432
 1085    HA   MET 133           HA       MET 133   3.773   4.369  -2.271
 1086   1HB   MET 133          1HB       MET 133   1.930   6.160  -2.362
 1087   2HB   MET 133          2HB       MET 133   1.542   5.855  -0.674
 1088   1HG   MET 133          1HG       MET 133   3.875   6.640  -0.013
 1089   2HG   MET 133          2HG       MET 133   4.078   7.216  -1.690
 1090   1HE   MET 133          1HE       MET 133   4.560   8.795   0.625
 1091   2HE   MET 133          2HE       MET 133   3.413   7.910   1.704
 1092   3HE   MET 133          3HE       MET 133   3.268   9.696   1.504
 1093    H    ALA 134           H        ALA 134   5.393   3.730  -0.930
 1094    HA   ALA 134           HA       ALA 134   4.843   3.545   2.000
 1095   1HB   ALA 134          1HB       ALA 134   6.577   1.504   1.657
 1096   2HB   ALA 134          2HB       ALA 134   6.313   1.666  -0.131
 1097   3HB   ALA 134          3HB       ALA 134   4.967   1.192   0.913
 1098    H    ILE 135           H        ILE 135   6.029   5.300   2.755
 1099    HA   ILE 135           HA       ILE 135   8.779   5.655   1.768
 1100    HB   ILE 135           HB       ILE 135   7.369   8.257   2.129
 1101   1HG1  ILE 135          1HG1      ILE 135   5.929   7.022   0.394
 1102   2HG1  ILE 135          2HG1      ILE 135   6.600   8.633   0.045
 1103   1HG2  ILE 135          1HG2      ILE 135   9.213   8.872   0.530
 1104   2HG2  ILE 135          2HG2      ILE 135   9.714   7.130   0.514
 1105   3HG2  ILE 135          3HG2      ILE 135   9.782   8.074   2.050
 1106   1HD1  ILE 135          1HD1      ILE 135   7.697   6.020  -1.199
 1107   2HD1  ILE 135          2HD1      ILE 135   8.304   7.665  -1.517
 1108   3HD1  ILE 135          3HD1      ILE 135   6.635   7.243  -1.969
 1109    H    ILE 136           H        ILE 136  10.116   5.862   3.409
 1110    HA   ILE 136           HA       ILE 136   9.080   6.217   6.166
 1111    HB   ILE 136           HB       ILE 136  11.712   4.764   6.019
 1112   1HG1  ILE 136          1HG1      ILE 136  11.448   4.380   3.786
 1113   2HG1  ILE 136          2HG1      ILE 136  11.408   2.967   4.898
 1114   1HG2  ILE 136          1HG2      ILE 136  10.241   4.549   8.079
 1115   2HG2  ILE 136          2HG2      ILE 136  10.477   3.042   7.167
 1116   3HG2  ILE 136          3HG2      ILE 136   8.947   3.970   7.001
 1117   1HD1  ILE 136          1HD1      ILE 136   9.830   2.975   2.683
 1118   2HD1  ILE 136          2HD1      ILE 136   8.763   3.842   3.810
 1119   3HD1  ILE 136          3HD1      ILE 136   9.413   2.291   4.362
 1120    H    ASN 137           H        ASN 137  10.738   6.437   7.631
 1121    HA   ASN 137           HA       ASN 137  13.361   7.550   6.901
 1122   1HB   ASN 137          1HB       ASN 137  13.127   9.347   8.798
 1123   2HB   ASN 137          2HB       ASN 137  12.550   9.452   7.045
 1124   1HD2  ASN 137          1HD2      ASN 137  11.229   7.900  10.002
 1125   2HD2  ASN 137          2HD2      ASN 137   9.671   8.023   9.404
 1126    H    SER 138           H        SER 138  15.039   7.249   8.421
 1127    HA   SER 138           HA       SER 138  14.548   5.234  10.479
 1128   1HB   SER 138          1HB       SER 138  16.027   4.351   7.837
 1129   2HB   SER 138          2HB       SER 138  15.796   3.330   9.304
 1130    HG   SER 138           HG       SER 138  13.406   4.286   8.560
 1131    H    ARG 139           H        ARG 139  17.228   4.243   9.068
 1132    HA   ARG 139           HA       ARG 139  19.045   4.866  11.068
 1133   1HB   ARG 139          1HB       ARG 139  20.058   2.842  10.028
 1134   2HB   ARG 139          2HB       ARG 139  18.324   2.664  10.351
 1135   1HG   ARG 139          1HG       ARG 139  19.807   2.228   7.831
 1136   2HG   ARG 139          2HG       ARG 139  18.444   1.492   8.580
 1137   1HD   ARG 139          1HD       ARG 139  16.807   2.689   7.455
 1138   2HD   ARG 139          2HD       ARG 139  17.805   4.067   6.718
 1139    HE   ARG 139           HE       ARG 139  18.504   2.399   5.151
 1140   1HH1  ARG 139          1HH1      ARG 139  16.765   0.536   7.679
 1141   2HH1  ARG 139          2HH1      ARG 139  17.072  -0.987   6.912
 1142   1HH2  ARG 139          1HH2      ARG 139  18.921   0.353   4.210
 1143   2HH2  ARG 139          2HH2      ARG 139  18.298  -1.090   4.936
 1144    H    ARG 140           H        ARG 140  19.751   4.314   7.726
 1145    HA   ARG 140           HA       ARG 140  21.628   6.416   7.393
 1146   1HB   ARG 140          1HB       ARG 140  21.876   5.450   5.013
 1147   2HB   ARG 140          2HB       ARG 140  22.320   4.378   6.352
 1148   1HG   ARG 140          1HG       ARG 140  20.670   3.129   6.222
 1149   2HG   ARG 140          2HG       ARG 140  19.313   4.223   5.747
 1150   1HD   ARG 140          1HD       ARG 140  19.727   2.570   3.858
 1151   2HD   ARG 140          2HD       ARG 140  20.345   4.169   3.310
 1152    HE   ARG 140           HE       ARG 140  22.658   3.406   4.034
 1153   1HH1  ARG 140          1HH1      ARG 140  20.215   0.918   3.202
 1154   2HH1  ARG 140          2HH1      ARG 140  21.400  -0.260   2.744
 1155   1HH2  ARG 140          1HH2      ARG 140  24.204   1.811   3.413
 1156   2HH2  ARG 140          2HH2      ARG 140  23.685   0.250   2.868
 1157    H    LEU 141           H        LEU 141  18.374   6.199   7.359
 1158    HA   LEU 141           HA       LEU 141  17.734   6.803   4.990
 1159   1HB   LEU 141          1HB       LEU 141  16.421   5.861   6.884
 1160   2HB   LEU 141          2HB       LEU 141  15.468   7.335   6.605
 1161    HG   LEU 141           HG       LEU 141  15.163   6.712   4.198
 1162   1HD1  LEU 141          1HD1      LEU 141  17.258   5.644   3.509
 1163   2HD1  LEU 141          2HD1      LEU 141  15.887   4.560   3.264
 1164   3HD1  LEU 141          3HD1      LEU 141  16.977   4.269   4.658
 1165   1HD2  LEU 141          1HD2      LEU 141  14.793   4.607   6.296
 1166   2HD2  LEU 141          2HD2      LEU 141  14.015   4.295   4.724
 1167   3HD2  LEU 141          3HD2      LEU 141  13.597   5.847   5.711
 1168    HA   PRO 142           HA       PRO 142  17.597  11.611   5.936
 1169   1HB   PRO 142          1HB       PRO 142  15.284  12.768   5.092
 1170   2HB   PRO 142          2HB       PRO 142  16.534  12.105   3.997
 1171   1HG   PRO 142          1HG       PRO 142  13.973  10.691   4.869
 1172   2HG   PRO 142          2HG       PRO 142  14.662  10.873   3.212
 1173   1HD   PRO 142          1HD       PRO 142  15.018   8.649   4.791
 1174   2HD   PRO 142          2HD       PRO 142  16.317   9.126   3.628
 1175    H    GLY 143           H        GLY 143  14.434  11.400   6.737
 1176   1HA   GLY 143          1HA       GLY 143  13.796  11.267   9.293
 1177   2HA   GLY 143          2HA       GLY 143  14.939  12.642   9.416
 1178    H    LYS 144           H        LYS 144  11.904  12.149   9.820
 1179    HA   LYS 144           HA       LYS 144  11.023  14.733   8.816
 1180   1HB   LYS 144          1HB       LYS 144  10.364  12.703   7.284
 1181   2HB   LYS 144          2HB       LYS 144   9.260  12.201   8.582
 1182   1HG   LYS 144          1HG       LYS 144   8.085  13.336   6.795
 1183   2HG   LYS 144          2HG       LYS 144   7.940  14.339   8.263
 1184   1HD   LYS 144          1HD       LYS 144   9.786  15.844   7.389
 1185   2HD   LYS 144          2HD       LYS 144   9.916  14.807   5.928
 1186   1HE   LYS 144          1HE       LYS 144   7.396  16.400   6.793
 1187   2HE   LYS 144          2HE       LYS 144   8.580  16.905   5.520
 1188   1HZ   LYS 144          1HZ       LYS 144   8.022  14.929   4.283
 1189   2HZ   LYS 144          2HZ       LYS 144   6.640  15.868   4.593
 1190   3HZ   LYS 144          3HZ       LYS 144   6.914  14.444   5.478
 1191    H    ALA 145           H        ALA 145   8.494  14.802   9.890
 1192    HA   ALA 145           HA       ALA 145   8.846  14.923  12.761
 1193   1HB   ALA 145          1HB       ALA 145   6.566  15.816  10.895
 1194   2HB   ALA 145          2HB       ALA 145   8.012  16.795  11.289
 1195   3HB   ALA 145          3HB       ALA 145   6.866  16.392  12.587
 1196    H    SER 146           H        SER 146   6.174  14.685  13.648
 1197    HA   SER 146           HA       SER 146   4.945  12.272  12.814
 1198   1HB   SER 146          1HB       SER 146   6.292  12.187  15.565
 1199   2HB   SER 146          2HB       SER 146   5.046  11.009  15.007
 1200    HG   SER 146           HG       SER 146   7.238  11.390  13.316
 1201    H    LYS 147           H        LYS 147   2.867  12.448  13.205
 1202    HA   LYS 147           HA       LYS 147   1.669  13.522  15.455
 1203   1HB   LYS 147          1HB       LYS 147   0.567  15.637  14.562
 1204   2HB   LYS 147          2HB       LYS 147   2.342  15.791  14.493
 1205   1HG   LYS 147          1HG       LYS 147   2.229  14.993  12.029
 1206   2HG   LYS 147          2HG       LYS 147   0.445  15.121  12.162
 1207   1HD   LYS 147          1HD       LYS 147   1.229  17.154  11.131
 1208   2HD   LYS 147          2HD       LYS 147   0.712  17.565  12.798
 1209   1HE   LYS 147          1HE       LYS 147   2.817  18.753  12.171
 1210   2HE   LYS 147          2HE       LYS 147   3.128  17.617  13.540
 1211   1HZ   LYS 147          1HZ       LYS 147   3.710  17.113  10.668
 1212   2HZ   LYS 147          2HZ       LYS 147   3.995  16.035  11.948
 1213   3HZ   LYS 147          3HZ       LYS 147   4.832  17.510  11.879
 1214    H    ALA 148           H        ALA 148   1.610  11.219  14.619
 1215    HA   ALA 148           HA       ALA 148  -1.074  10.597  14.874
 1216   1HB   ALA 148          1HB       ALA 148  -1.295  11.544  12.634
 1217   2HB   ALA 148          2HB       ALA 148  -1.154   9.764  12.277
 1218   3HB   ALA 148          3HB       ALA 148   0.292  10.924  12.168
 1219    H    VAL 149           H        VAL 149  -1.033   8.178  15.214
 1220    HA   VAL 149           HA       VAL 149   1.455   6.769  14.683
 1221    HB   VAL 149           HB       VAL 149   1.344   5.853  17.080
 1222   1HG1  VAL 149          1HG1      VAL 149   2.776   7.588  17.909
 1223   2HG1  VAL 149          2HG1      VAL 149   2.017   8.819  16.827
 1224   3HG1  VAL 149          3HG1      VAL 149   3.021   7.510  16.113
 1225   1HG2  VAL 149          1HG2      VAL 149   0.200   7.203  18.764
 1226   2HG2  VAL 149          2HG2      VAL 149  -1.021   6.740  17.526
 1227   3HG2  VAL 149          3HG2      VAL 149  -0.335   8.412  17.547
 1228    H    ILE 150           H        ILE 150  -0.899   6.448  13.363
 1229    HA   ILE 150           HA       ILE 150  -1.358   3.655  13.942
 1230    HB   ILE 150           HB       ILE 150  -3.491   4.407  14.771
 1231   1HG1  ILE 150          1HG1      ILE 150  -5.124   3.365  13.118
 1232   2HG1  ILE 150          2HG1      ILE 150  -3.833   3.438  11.847
 1233   1HG2  ILE 150          1HG2      ILE 150  -4.255   5.519  12.020
 1234   2HG2  ILE 150          2HG2      ILE 150  -3.658   6.647  13.338
 1235   3HG2  ILE 150          3HG2      ILE 150  -5.157   5.653  13.554
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.846   1.843  14.624
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.503   1.747  13.448
 1238   3HD1  ILE 150          3HD1      ILE 150  -4.149   1.016  13.080
 1239    H    LYS 151           H        LYS 151  -0.094   2.692  12.044
 1240    HA   LYS 151           HA       LYS 151  -2.442   2.170  10.898
 1241   1HB   LYS 151          1HB       LYS 151  -1.963   1.659   8.768
 1242   2HB   LYS 151          2HB       LYS 151  -1.458   3.357   9.052
 1243   1HG   LYS 151          1HG       LYS 151   0.491   1.003   8.767
 1244   2HG   LYS 151          2HG       LYS 151   0.075   2.247   7.516
 1245   1HD   LYS 151          1HD       LYS 151   0.615   3.951   9.387
 1246   2HD   LYS 151          2HD       LYS 151   1.418   2.598  10.228
 1247   1HE   LYS 151          1HE       LYS 151   3.292   2.939   8.989
 1248   2HE   LYS 151          2HE       LYS 151   2.225   2.546   7.527
 1249   1HZ   LYS 151          1HZ       LYS 151   3.264   4.631   7.264
 1250   2HZ   LYS 151          2HZ       LYS 151   2.525   5.209   8.677
 1251   3HZ   LYS 151          3HZ       LYS 151   1.572   4.746   7.351
 1252    H    THR 152           H        THR 152  -3.025   0.607  11.977
 1253    HA   THR 152           HA       THR 152  -2.010  -1.500  10.397
 1254    HB   THR 152           HB       THR 152  -2.439  -3.279  11.890
 1255    HG1  THR 152           HG1      THR 152  -3.940  -2.367  13.391
 1256   1HG2  THR 152          1HG2      THR 152  -0.387  -2.907  13.115
 1257   2HG2  THR 152          2HG2      THR 152  -0.674  -1.092  13.054
 1258   3HG2  THR 152          3HG2      THR 152  -0.424  -1.976  11.510
 1259    H    GLN 153           H        GLN 153  -3.408  -0.766   8.816
 1260    HA   GLN 153           HA       GLN 153  -6.194  -0.902   9.542
 1261   1HB   GLN 153          1HB       GLN 153  -6.576   1.191  10.151
 1262   2HB   GLN 153          2HB       GLN 153  -4.916   1.741   9.783
 1263   1HG   GLN 153          1HG       GLN 153  -5.993   3.055   8.349
 1264   2HG   GLN 153          2HG       GLN 153  -5.629   1.631   7.299
 1265   1HE2  GLN 153          1HE2      GLN 153  -7.812  -0.028   7.556
 1266   2HE2  GLN 153          2HE2      GLN 153  -9.336   0.818   7.437
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  35.729   8.034  -4.591
    2    HA   MET   1           HA       MET   1  34.870   5.409  -3.965
    3   1HB   MET   1          1HB       MET   1  34.915   6.169  -1.654
    4   2HB   MET   1          2HB       MET   1  36.398   6.609  -2.533
    5   1HG   MET   1          1HG       MET   1  34.062   8.523  -1.879
    6   2HG   MET   1          2HG       MET   1  35.557   8.344  -0.935
    7   1HE   MET   1          1HE       MET   1  37.816   8.109  -3.441
    8   2HE   MET   1          2HE       MET   1  37.974   8.866  -1.815
    9   3HE   MET   1          3HE       MET   1  38.353   9.812  -3.292
   10    H    THR   2           H        THR   2  32.964   6.509  -5.761
   11    HA   THR   2           HA       THR   2  30.480   6.824  -4.255
   12    HB   THR   2           HB       THR   2  29.718   7.494  -6.695
   13    HG1  THR   2           HG1      THR   2  31.785   8.406  -7.719
   14   1HG2  THR   2          1HG2      THR   2  30.693   9.799  -6.429
   15   2HG2  THR   2          2HG2      THR   2  31.828   9.176  -5.180
   16   3HG2  THR   2          3HG2      THR   2  30.053   9.154  -4.873
   17    H    ILE   3           H        ILE   3  31.506   4.399  -3.982
   18    HA   ILE   3           HA       ILE   3  31.158   2.460  -5.924
   19    HB   ILE   3           HB       ILE   3  30.983   1.963  -3.010
   20   1HG1  ILE   3          1HG1      ILE   3  33.738   1.844  -3.604
   21   2HG1  ILE   3          2HG1      ILE   3  33.246   3.364  -4.349
   22   1HG2  ILE   3          1HG2      ILE   3  30.904  -0.125  -4.399
   23   2HG2  ILE   3          2HG2      ILE   3  32.536  -0.027  -3.664
   24   3HG2  ILE   3          3HG2      ILE   3  32.295   0.446  -5.388
   25   1HD1  ILE   3          1HD1      ILE   3  33.910   3.731  -1.971
   26   2HD1  ILE   3          2HD1      ILE   3  32.776   2.450  -1.408
   27   3HD1  ILE   3          3HD1      ILE   3  32.137   3.997  -2.067
   28    H    ASN   4           H        ASN   4  29.023   3.274  -6.381
   29    HA   ASN   4           HA       ASN   4  26.537   2.233  -5.256
   30   1HB   ASN   4          1HB       ASN   4  27.111   3.609  -7.918
   31   2HB   ASN   4          2HB       ASN   4  25.463   2.984  -7.458
   32   1HD2  ASN   4          1HD2      ASN   4  28.032   5.328  -6.340
   33   2HD2  ASN   4          2HD2      ASN   4  26.752   6.350  -5.686
   34    H    THR   5           H        THR   5  28.837   0.331  -6.767
   35    HA   THR   5           HA       THR   5  27.468  -1.415  -8.319
   36    HB   THR   5           HB       THR   5  29.779  -2.101  -6.385
   37    HG1  THR   5           HG1      THR   5  30.859  -1.140  -8.439
   38   1HG2  THR   5          1HG2      THR   5  30.643  -3.168  -8.535
   39   2HG2  THR   5          2HG2      THR   5  29.203  -2.465  -9.394
   40   3HG2  THR   5          3HG2      THR   5  28.979  -3.772  -8.164
   41    H    GLU   6           H        GLU   6  28.379  -1.606  -4.870
   42    HA   GLU   6           HA       GLU   6  26.872  -3.899  -4.153
   43   1HB   GLU   6          1HB       GLU   6  28.163  -1.716  -2.404
   44   2HB   GLU   6          2HB       GLU   6  27.668  -3.374  -1.888
   45   1HG   GLU   6          1HG       GLU   6  29.363  -4.331  -3.517
   46   2HG   GLU   6          2HG       GLU   6  29.862  -2.651  -3.945
   47    H    VAL   7           H        VAL   7  26.191  -0.583  -4.467
   48    HA   VAL   7           HA       VAL   7  23.846  -0.491  -2.728
   49    HB   VAL   7           HB       VAL   7  23.884   1.669  -2.648
   50   1HG1  VAL   7          1HG1      VAL   7  26.657   1.176  -3.603
   51   2HG1  VAL   7          2HG1      VAL   7  26.010   1.465  -1.961
   52   3HG1  VAL   7          3HG1      VAL   7  26.047   2.799  -3.195
   53   1HG2  VAL   7          1HG2      VAL   7  22.697   2.010  -4.609
   54   2HG2  VAL   7          2HG2      VAL   7  24.209   1.985  -5.620
   55   3HG2  VAL   7          3HG2      VAL   7  23.961   3.266  -4.384
   56    H    PHE   8           H        PHE   8  24.502  -0.659  -6.190
   57    HA   PHE   8           HA       PHE   8  21.868  -0.608  -7.179
   58   1HB   PHE   8          1HB       PHE   8  24.117  -0.364  -8.506
   59   2HB   PHE   8          2HB       PHE   8  24.351  -2.100  -8.403
   60    HD1  PHE   8           HD1      PHE   8  23.477  -3.441 -10.116
   61    HD2  PHE   8           HD2      PHE   8  21.791   0.427  -9.543
   62    HE1  PHE   8           HE1      PHE   8  22.077  -3.763 -12.095
   63    HE2  PHE   8           HE2      PHE   8  20.381   0.108 -11.520
   64    HZ   PHE   8           HZ       PHE   8  20.510  -1.992 -12.806
   65    H    ILE   9           H        ILE   9  24.126  -3.174  -6.260
   66    HA   ILE   9           HA       ILE   9  22.438  -5.413  -6.483
   67    HB   ILE   9           HB       ILE   9  24.916  -4.677  -4.948
   68   1HG1  ILE   9          1HG1      ILE   9  24.386  -6.729  -7.186
   69   2HG1  ILE   9          2HG1      ILE   9  24.833  -5.023  -7.502
   70   1HG2  ILE   9          1HG2      ILE   9  25.091  -7.183  -4.416
   71   2HG2  ILE   9          2HG2      ILE   9  23.333  -7.306  -4.814
   72   3HG2  ILE   9          3HG2      ILE   9  23.915  -6.253  -3.445
   73   1HD1  ILE   9          1HD1      ILE   9  26.949  -5.338  -6.131
   74   2HD1  ILE   9          2HD1      ILE   9  26.858  -6.360  -7.614
   75   3HD1  ILE   9          3HD1      ILE   9  26.549  -7.090  -5.997
   76    H    ARG  10           H        ARG  10  22.929  -3.105  -3.655
   77    HA   ARG  10           HA       ARG  10  20.931  -4.329  -2.105
   78   1HB   ARG  10          1HB       ARG  10  22.826  -2.566  -1.484
   79   2HB   ARG  10          2HB       ARG  10  21.480  -1.404  -1.633
   80   1HG   ARG  10          1HG       ARG  10  21.578  -2.137   0.685
   81   2HG   ARG  10          2HG       ARG  10  20.172  -2.985  -0.036
   82   1HD   ARG  10          1HD       ARG  10  21.865  -5.022  -0.403
   83   2HD   ARG  10          2HD       ARG  10  22.994  -4.082   0.628
   84    HE   ARG  10           HE       ARG  10  21.708  -4.601   2.518
   85   1HH1  ARG  10          1HH1      ARG  10  19.785  -5.424  -0.389
   86   2HH1  ARG  10          2HH1      ARG  10  18.608  -6.339   0.496
   87   1HH2  ARG  10          1HH2      ARG  10  20.118  -5.836   3.669
   88   2HH2  ARG  10          2HH2      ARG  10  18.799  -6.574   2.823
   89    H    ARG  11           H        ARG  11  20.376  -1.350  -4.277
   90    HA   ARG  11           HA       ARG  11  17.623  -1.234  -3.921
   91   1HB   ARG  11          1HB       ARG  11  19.464  -0.724  -6.371
   92   2HB   ARG  11          2HB       ARG  11  17.804  -0.026  -6.249
   93   1HG   ARG  11          1HG       ARG  11  18.414   1.529  -4.663
   94   2HG   ARG  11          2HG       ARG  11  19.801   0.621  -4.037
   95   1HD   ARG  11          1HD       ARG  11  20.445   2.689  -5.327
   96   2HD   ARG  11          2HD       ARG  11  21.171   1.155  -5.966
   97    HE   ARG  11           HE       ARG  11  18.704   1.715  -7.371
   98   1HH1  ARG  11          1HH1      ARG  11  22.087   2.838  -7.085
   99   2HH1  ARG  11          2HH1      ARG  11  22.179   3.410  -8.717
  100   1HH2  ARG  11          1HH2      ARG  11  18.852   2.491  -9.569
  101   2HH2  ARG  11          2HH2      ARG  11  20.319   3.209 -10.146
  102    H    ASN  12           H        ASN  12  19.295  -3.449  -5.870
  103    HA   ASN  12           HA       ASN  12  17.107  -4.492  -7.526
  104   1HB   ASN  12          1HB       ASN  12  19.936  -5.390  -6.957
  105   2HB   ASN  12          2HB       ASN  12  18.809  -6.533  -7.802
  106   1HD2  ASN  12          1HD2      ASN  12  20.127  -3.186  -8.352
  107   2HD2  ASN  12          2HD2      ASN  12  19.991  -3.321 -10.097
  108    H    LYS  13           H        LYS  13  19.168  -5.854  -4.751
  109    HA   LYS  13           HA       LYS  13  17.562  -7.981  -4.148
  110   1HB   LYS  13          1HB       LYS  13  19.499  -6.452  -2.375
  111   2HB   LYS  13          2HB       LYS  13  18.707  -8.012  -1.938
  112   1HG   LYS  13          1HG       LYS  13  20.709  -7.598  -4.243
  113   2HG   LYS  13          2HG       LYS  13  20.921  -8.472  -2.715
  114   1HD   LYS  13          1HD       LYS  13  20.314 -10.334  -3.799
  115   2HD   LYS  13          2HD       LYS  13  18.649  -9.662  -3.930
  116   1HE   LYS  13          1HE       LYS  13  19.281  -8.576  -6.129
  117   2HE   LYS  13          2HE       LYS  13  20.943  -9.279  -5.971
  118   1HZ   LYS  13          1HZ       LYS  13  18.394 -10.802  -6.155
  119   2HZ   LYS  13          2HZ       LYS  13  19.946 -11.471  -5.994
  120   3HZ   LYS  13          3HZ       LYS  13  19.541 -10.591  -7.390
  121    H    LEU  14           H        LEU  14  17.207  -4.581  -3.513
  122    HA   LEU  14           HA       LEU  14  15.007  -4.898  -1.653
  123   1HB   LEU  14          1HB       LEU  14  16.232  -2.805  -1.889
  124   2HB   LEU  14          2HB       LEU  14  15.678  -2.499  -3.457
  125    HG   LEU  14           HG       LEU  14  13.278  -2.356  -2.737
  126   1HD1  LEU  14          1HD1      LEU  14  14.118  -3.598  -0.124
  127   2HD1  LEU  14          2HD1      LEU  14  12.611  -3.880  -1.104
  128   3HD1  LEU  14          3HD1      LEU  14  12.728  -2.419  -0.124
  129   1HD2  LEU  14          1HD2      LEU  14  15.114  -0.533  -2.201
  130   2HD2  LEU  14          2HD2      LEU  14  14.469  -0.775  -0.517
  131   3HD2  LEU  14          3HD2      LEU  14  13.346  -0.296  -1.802
  132    H    ARG  15           H        ARG  15  15.248  -4.233  -5.097
  133    HA   ARG  15           HA       ARG  15  12.450  -4.362  -5.719
  134   1HB   ARG  15          1HB       ARG  15  14.366  -3.719  -7.294
  135   2HB   ARG  15          2HB       ARG  15  14.429  -5.444  -7.750
  136   1HG   ARG  15          1HG       ARG  15  11.922  -3.614  -7.920
  137   2HG   ARG  15          2HG       ARG  15  13.094  -3.817  -9.258
  138   1HD   ARG  15          1HD       ARG  15  11.213  -5.978  -8.128
  139   2HD   ARG  15          2HD       ARG  15  11.121  -5.153  -9.732
  140    HE   ARG  15           HE       ARG  15  13.635  -6.223  -9.875
  141   1HH1  ARG  15          1HH1      ARG  15  10.547  -7.726  -8.867
  142   2HH1  ARG  15          2HH1      ARG  15  10.951  -9.285  -9.505
  143   1HH2  ARG  15          1HH2      ARG  15  14.144  -8.329 -10.724
  144   2HH2  ARG  15          2HH2      ARG  15  13.010  -9.629 -10.571
  145    H    ARG  16           H        ARG  16  14.796  -7.157  -5.648
  146    HA   ARG  16           HA       ARG  16  12.818  -9.176  -5.887
  147   1HB   ARG  16          1HB       ARG  16  15.277  -9.309  -4.059
  148   2HB   ARG  16          2HB       ARG  16  14.377 -10.695  -4.812
  149   1HG   ARG  16          1HG       ARG  16  16.067  -8.586  -6.281
  150   2HG   ARG  16          2HG       ARG  16  16.586 -10.214  -5.829
  151   1HD   ARG  16          1HD       ARG  16  14.791 -11.191  -7.318
  152   2HD   ARG  16          2HD       ARG  16  14.305  -9.524  -7.823
  153    HE   ARG  16           HE       ARG  16  16.706 -11.049  -8.655
  154   1HH1  ARG  16          1HH1      ARG  16  15.387  -7.732  -8.335
  155   2HH1  ARG  16          2HH1      ARG  16  16.525  -7.042  -9.446
  156   1HH2  ARG  16          1HH2      ARG  16  18.211 -10.092 -10.126
  157   2HH2  ARG  16          2HH2      ARG  16  18.142  -8.395 -10.473
  158    H    HIS  17           H        HIS  17  13.966  -7.572  -2.815
  159    HA   HIS  17           HA       HIS  17  12.282  -8.961  -1.070
  160   1HB   HIS  17          1HB       HIS  17  14.436  -7.173  -0.665
  161   2HB   HIS  17          2HB       HIS  17  13.273  -6.067  -0.139
  162    HD1  HIS  17           HD1      HIS  17  11.385  -8.269   1.487
  163    HD2  HIS  17           HD2      HIS  17  15.579  -8.469   1.263
  164    HE1  HIS  17           HE1      HIS  17  12.214  -9.680   3.436
  165    H    PHE  18           H        PHE  18  11.773  -5.814  -2.512
  166    HA   PHE  18           HA       PHE  18   9.350  -5.087  -1.394
  167   1HB   PHE  18          1HB       PHE  18  11.161  -3.696  -2.741
  168   2HB   PHE  18          2HB       PHE  18  10.036  -3.883  -4.093
  169    HD1  PHE  18           HD1      PHE  18   7.267  -3.380  -2.886
  170    HD2  PHE  18           HD2      PHE  18  11.107  -1.663  -1.995
  171    HE1  PHE  18           HE1      PHE  18   6.237  -1.294  -2.258
  172    HE2  PHE  18           HE2      PHE  18  10.005   0.428  -1.459
  173    HZ   PHE  18           HZ       PHE  18   7.554   0.618  -1.614
  174    H    GLU  19           H        GLU  19  10.123  -6.600  -4.803
  175    HA   GLU  19           HA       GLU  19   7.361  -6.868  -5.300
  176   1HB   GLU  19          1HB       GLU  19   9.580  -6.778  -6.847
  177   2HB   GLU  19          2HB       GLU  19   9.217  -8.522  -6.968
  178   1HG   GLU  19          1HG       GLU  19   6.728  -7.758  -7.300
  179   2HG   GLU  19          2HG       GLU  19   7.401  -6.088  -7.259
  180    H    SER  20           H        SER  20   9.774  -9.354  -4.182
  181    HA   SER  20           HA       SER  20   8.033 -11.606  -4.340
  182   1HB   SER  20          1HB       SER  20  10.467 -11.145  -2.423
  183   2HB   SER  20          2HB       SER  20   9.665 -12.754  -2.705
  184    HG   SER  20           HG       SER  20  11.214 -11.187  -4.421
  185    H    GLU  21           H        GLU  21   8.735  -9.347  -1.575
  186    HA   GLU  21           HA       GLU  21   6.804 -10.671   0.061
  187   1HB   GLU  21          1HB       GLU  21   8.616  -8.414   0.759
  188   2HB   GLU  21          2HB       GLU  21   7.229  -8.959   1.745
  189   1HG   GLU  21          1HG       GLU  21   9.309  -9.960   2.545
  190   2HG   GLU  21          2HG       GLU  21   7.989 -11.132   2.097
  191    H    PHE  22           H        PHE  22   6.611  -7.932  -2.303
  192    HA   PHE  22           HA       PHE  22   3.983  -7.182  -1.481
  193   1HB   PHE  22          1HB       PHE  22   5.680  -6.404  -3.748
  194   2HB   PHE  22          2HB       PHE  22   4.145  -6.780  -4.414
  195    HD1  PHE  22           HD1      PHE  22   5.227  -5.283  -1.047
  196    HD2  PHE  22           HD2      PHE  22   2.920  -4.831  -4.626
  197    HE1  PHE  22           HE1      PHE  22   4.717  -2.957  -0.473
  198    HE2  PHE  22           HE2      PHE  22   2.207  -2.609  -3.862
  199    HZ   PHE  22           HZ       PHE  22   3.192  -1.623  -1.845
  200    H    ARG  23           H        ARG  23   5.098  -9.885  -3.475
  201    HA   ARG  23           HA       ARG  23   2.447 -10.899  -3.911
  202   1HB   ARG  23          1HB       ARG  23   4.842 -12.828  -3.535
  203   2HB   ARG  23          2HB       ARG  23   3.330 -13.044  -4.478
  204   1HG   ARG  23          1HG       ARG  23   4.389 -11.182  -6.069
  205   2HG   ARG  23          2HG       ARG  23   5.848 -11.345  -5.068
  206   1HD   ARG  23          1HD       ARG  23   6.122 -12.735  -7.059
  207   2HD   ARG  23          2HD       ARG  23   6.008 -13.780  -5.578
  208    HE   ARG  23           HE       ARG  23   3.467 -13.212  -7.101
  209   1HH1  ARG  23          1HH1      ARG  23   6.082 -15.566  -6.442
  210   2HH1  ARG  23          2HH1      ARG  23   5.170 -16.924  -7.013
  211   1HH2  ARG  23          1HH2      ARG  23   2.275 -15.049  -7.853
  212   2HH2  ARG  23          2HH2      ARG  23   2.987 -16.628  -7.823
  213    H    GLN  24           H        GLN  24   4.825 -11.463  -1.188
  214    HA   GLN  24           HA       GLN  24   2.982 -13.125   0.232
  215   1HB   GLN  24          1HB       GLN  24   5.451 -12.695   0.952
  216   2HB   GLN  24          2HB       GLN  24   4.980 -11.079   1.573
  217   1HG   GLN  24          1HG       GLN  24   3.397 -12.142   3.223
  218   2HG   GLN  24          2HG       GLN  24   3.789 -13.781   2.561
  219   1HE2  GLN  24          1HE2      GLN  24   4.198 -12.443   5.320
  220   2HE2  GLN  24          2HE2      GLN  24   5.911 -12.512   5.607
  221    H    ILE  25           H        ILE  25   3.214  -9.581   0.427
  222    HA   ILE  25           HA       ILE  25   1.175  -9.394   2.351
  223    HB   ILE  25           HB       ILE  25   2.033  -7.132   0.517
  224   1HG1  ILE  25          1HG1      ILE  25   3.360  -8.632   2.786
  225   2HG1  ILE  25          2HG1      ILE  25   4.006  -7.652   1.384
  226   1HG2  ILE  25          1HG2      ILE  25  -0.138  -6.718   1.732
  227   2HG2  ILE  25          2HG2      ILE  25   1.145  -5.796   2.560
  228   3HG2  ILE  25          3HG2      ILE  25   0.562  -7.349   3.269
  229   1HD1  ILE  25          1HD1      ILE  25   2.811  -6.430   3.947
  230   2HD1  ILE  25          2HD1      ILE  25   3.519  -5.622   2.466
  231   3HD1  ILE  25          3HD1      ILE  25   4.549  -6.636   3.548
  232    H    ASN  26           H        ASN  26   0.967  -9.144  -1.399
  233    HA   ASN  26           HA       ASN  26  -1.874  -8.781  -0.979
  234   1HB   ASN  26          1HB       ASN  26  -2.463  -8.516  -3.069
  235   2HB   ASN  26          2HB       ASN  26  -1.012  -7.540  -2.770
  236   1HD2  ASN  26          1HD2      ASN  26   1.200  -8.726  -3.811
  237   2HD2  ASN  26          2HD2      ASN  26   0.785  -9.429  -5.347
  238    H    ASN  27           H        ASN  27   0.158 -11.736  -1.142
  239    HA   ASN  27           HA       ASN  27  -2.085 -13.501  -1.501
  240   1HB   ASN  27          1HB       ASN  27   0.348 -14.089  -2.079
  241   2HB   ASN  27          2HB       ASN  27   0.771 -13.859  -0.376
  242   1HD2  ASN  27          1HD2      ASN  27  -1.931 -15.812  -1.852
  243   2HD2  ASN  27          2HD2      ASN  27  -1.347 -17.323  -1.190
  244    H    GLU  28           H        GLU  28  -0.481 -12.021   1.554
  245    HA   GLU  28           HA       GLU  28  -2.130 -13.428   3.302
  246   1HB   GLU  28          1HB       GLU  28   0.026 -12.443   3.955
  247   2HB   GLU  28          2HB       GLU  28  -0.376 -10.892   3.168
  248   1HG   GLU  28          1HG       GLU  28  -0.304 -10.579   5.440
  249   2HG   GLU  28          2HG       GLU  28  -1.962 -10.250   4.853
  250    H    ILE  29           H        ILE  29  -2.511 -10.372   1.530
  251    HA   ILE  29           HA       ILE  29  -4.964  -9.702   2.874
  252    HB   ILE  29           HB       ILE  29  -3.270  -8.570   0.700
  253   1HG1  ILE  29          1HG1      ILE  29  -4.932  -6.564   1.922
  254   2HG1  ILE  29          2HG1      ILE  29  -4.446  -7.718   3.208
  255   1HG2  ILE  29          1HG2      ILE  29  -4.874  -7.194  -0.461
  256   2HG2  ILE  29          2HG2      ILE  29  -6.265  -8.042   0.298
  257   3HG2  ILE  29          3HG2      ILE  29  -5.145  -8.915  -0.828
  258   1HD1  ILE  29          1HD1      ILE  29  -2.492  -6.340   1.258
  259   2HD1  ILE  29          2HD1      ILE  29  -2.062  -7.458   2.637
  260   3HD1  ILE  29          3HD1      ILE  29  -2.803  -5.878   2.998
  261    H    ARG  30           H        ARG  30  -4.444 -11.608  -0.139
  262    HA   ARG  30           HA       ARG  30  -7.267 -11.895  -0.592
  263   1HB   ARG  30          1HB       ARG  30  -4.870 -13.628  -1.388
  264   2HB   ARG  30          2HB       ARG  30  -6.562 -13.980  -1.915
  265   1HG   ARG  30          1HG       ARG  30  -6.703 -11.811  -3.082
  266   2HG   ARG  30          2HG       ARG  30  -5.048 -11.385  -2.557
  267   1HD   ARG  30          1HD       ARG  30  -4.986 -12.214  -4.883
  268   2HD   ARG  30          2HD       ARG  30  -4.153 -13.415  -3.797
  269    HE   ARG  30           HE       ARG  30  -7.000 -14.024  -4.070
  270   1HH1  ARG  30          1HH1      ARG  30  -3.915 -14.261  -5.860
  271   2HH1  ARG  30          2HH1      ARG  30  -4.418 -15.622  -6.806
  272   1HH2  ARG  30          1HH2      ARG  30  -7.654 -15.845  -5.349
  273   2HH2  ARG  30          2HH2      ARG  30  -6.573 -16.534  -6.513
  274    H    GLU  31           H        GLU  31  -4.950 -13.764   1.498
  275    HA   GLU  31           HA       GLU  31  -6.777 -15.920   2.004
  276   1HB   GLU  31          1HB       GLU  31  -4.082 -15.226   3.296
  277   2HB   GLU  31          2HB       GLU  31  -5.024 -16.746   3.596
  278   1HG   GLU  31          1HG       GLU  31  -4.941 -17.304   1.187
  279   2HG   GLU  31          2HG       GLU  31  -4.098 -15.769   0.876
  280    H    ALA  32           H        ALA  32  -5.675 -12.975   3.651
  281    HA   ALA  32           HA       ALA  32  -7.081 -13.435   6.111
  282   1HB   ALA  32          1HB       ALA  32  -6.225 -10.953   4.533
  283   2HB   ALA  32          2HB       ALA  32  -5.262 -11.767   5.798
  284   3HB   ALA  32          3HB       ALA  32  -6.814 -10.940   6.299
  285    H    SER  33           H        SER  33  -7.827 -11.560   3.127
  286    HA   SER  33           HA       SER  33 -10.405 -10.797   4.133
  287   1HB   SER  33          1HB       SER  33 -10.858  -9.669   2.125
  288   2HB   SER  33          2HB       SER  33  -9.204  -9.301   2.870
  289    HG   SER  33           HG       SER  33  -8.311 -10.481   1.297
  290    H    LYS  34           H        LYS  34  -9.317 -13.520   2.101
  291    HA   LYS  34           HA       LYS  34 -12.083 -14.533   1.924
  292   1HB   LYS  34          1HB       LYS  34  -9.385 -16.046   1.798
  293   2HB   LYS  34          2HB       LYS  34 -10.970 -16.841   1.530
  294   1HG   LYS  34          1HG       LYS  34 -11.492 -15.186  -0.318
  295   2HG   LYS  34          2HG       LYS  34  -9.783 -14.704  -0.307
  296   1HD   LYS  34          1HD       LYS  34  -9.240 -17.247  -0.557
  297   2HD   LYS  34          2HD       LYS  34 -11.012 -17.459  -0.831
  298   1HE   LYS  34          1HE       LYS  34  -9.881 -17.375  -3.017
  299   2HE   LYS  34          2HE       LYS  34 -10.851 -15.859  -2.816
  300   1HZ   LYS  34          1HZ       LYS  34  -7.928 -16.158  -2.338
  301   2HZ   LYS  34          2HZ       LYS  34  -8.832 -14.731  -2.160
  302   3HZ   LYS  34          3HZ       LYS  34  -8.663 -15.442  -3.692
  303    H    ALA  35           H        ALA  35  -9.445 -15.334   4.312
  304    HA   ALA  35           HA       ALA  35 -11.074 -17.102   5.766
  305   1HB   ALA  35          1HB       ALA  35  -8.477 -15.716   6.545
  306   2HB   ALA  35          2HB       ALA  35  -8.642 -17.179   5.512
  307   3HB   ALA  35          3HB       ALA  35  -9.158 -17.245   7.257
  308    H    ALA  36           H        ALA  36 -10.629 -13.449   6.096
  309    HA   ALA  36           HA       ALA  36 -12.248 -13.313   8.444
  310   1HB   ALA  36          1HB       ALA  36 -11.661 -11.317   6.161
  311   2HB   ALA  36          2HB       ALA  36 -10.718 -11.535   7.655
  312   3HB   ALA  36          3HB       ALA  36 -12.388 -10.885   7.764
  313    H    GLY  37           H        GLY  37 -13.126 -14.234   5.137
  314   1HA   GLY  37          1HA       GLY  37 -15.158 -15.128   4.674
  315   2HA   GLY  37          2HA       GLY  37 -15.953 -14.191   5.980
  316    H    VAL  38           H        VAL  38 -13.828 -12.511   3.742
  317    HA   VAL  38           HA       VAL  38 -16.211 -11.240   2.508
  318    HB   VAL  38           HB       VAL  38 -15.654  -9.352   3.424
  319   1HG1  VAL  38          1HG1      VAL  38 -14.739 -10.728   5.330
  320   2HG1  VAL  38          2HG1      VAL  38 -14.062  -9.148   5.174
  321   3HG1  VAL  38          3HG1      VAL  38 -13.089 -10.547   4.599
  322   1HG2  VAL  38          1HG2      VAL  38 -13.918  -8.030   2.766
  323   2HG2  VAL  38          2HG2      VAL  38 -14.346  -8.919   1.346
  324   3HG2  VAL  38          3HG2      VAL  38 -12.886  -9.466   2.229
  325    H    SER  39           H        SER  39 -15.641 -10.242   0.540
  326    HA   SER  39           HA       SER  39 -15.519 -11.551  -1.621
  327   1HB   SER  39          1HB       SER  39 -16.015  -9.317  -1.671
  328   2HB   SER  39          2HB       SER  39 -14.405  -8.770  -1.226
  329    HG   SER  39           HG       SER  39 -13.700  -9.330  -3.352
  330    H    SER  40           H        SER  40 -12.676  -9.714  -1.035
  331    HA   SER  40           HA       SER  40 -10.359 -10.391  -1.006
  332   1HB   SER  40          1HB       SER  40 -10.982 -11.785  -3.698
  333   2HB   SER  40          2HB       SER  40  -9.341 -11.493  -3.001
  334    HG   SER  40           HG       SER  40 -11.429 -13.118  -1.976
  335    H    PHE  41           H        PHE  41  -9.008  -8.946  -2.076
  336    HA   PHE  41           HA       PHE  41 -10.266  -7.235  -4.126
  337   1HB   PHE  41          1HB       PHE  41  -8.986  -5.218  -3.312
  338   2HB   PHE  41          2HB       PHE  41 -10.304  -5.650  -2.292
  339    HD1  PHE  41           HD1      PHE  41  -9.957  -6.591  -0.081
  340    HD2  PHE  41           HD2      PHE  41  -6.726  -5.295  -2.550
  341    HE1  PHE  41           HE1      PHE  41  -8.649  -5.999   1.914
  342    HE2  PHE  41           HE2      PHE  41  -5.436  -4.681  -0.531
  343    HZ   PHE  41           HZ       PHE  41  -6.441  -4.949   1.679
  344    H    HIS  42           H        HIS  42  -8.901  -6.283  -5.588
  345    HA   HIS  42           HA       HIS  42  -6.313  -7.689  -6.136
  346   1HB   HIS  42          1HB       HIS  42  -7.945  -5.808  -8.001
  347   2HB   HIS  42          2HB       HIS  42  -6.598  -6.910  -8.452
  348    HD1  HIS  42           HD1      HIS  42  -9.996  -6.584  -8.917
  349    HD2  HIS  42           HD2      HIS  42  -7.658  -9.883  -7.801
  350    HE1  HIS  42           HE1      HIS  42 -11.382  -8.737  -9.324
  351    H    LEU  43           H        LEU  43  -4.419  -6.433  -6.323
  352    HA   LEU  43           HA       LEU  43  -4.820  -3.526  -5.934
  353   1HB   LEU  43          1HB       LEU  43  -3.128  -3.117  -4.399
  354   2HB   LEU  43          2HB       LEU  43  -4.266  -4.319  -3.736
  355    HG   LEU  43           HG       LEU  43  -2.548  -6.128  -4.117
  356   1HD1  LEU  43          1HD1      LEU  43  -0.755  -3.711  -4.868
  357   2HD1  LEU  43          2HD1      LEU  43  -0.990  -5.219  -5.830
  358   3HD1  LEU  43          3HD1      LEU  43  -0.104  -5.303  -4.269
  359   1HD2  LEU  43          1HD2      LEU  43  -1.877  -3.570  -2.568
  360   2HD2  LEU  43          2HD2      LEU  43  -1.101  -5.172  -2.175
  361   3HD2  LEU  43          3HD2      LEU  43  -2.872  -4.941  -1.920
  362    H    LYS  44           H        LYS  44  -3.159  -2.088  -6.572
  363    HA   LYS  44           HA       LYS  44  -1.213  -3.247  -8.491
  364   1HB   LYS  44          1HB       LYS  44  -3.238  -1.013  -9.094
  365   2HB   LYS  44          2HB       LYS  44  -1.705  -1.200 -10.005
  366   1HG   LYS  44          1HG       LYS  44  -3.922  -3.323  -9.834
  367   2HG   LYS  44          2HG       LYS  44  -3.729  -2.139 -11.162
  368   1HD   LYS  44          1HD       LYS  44  -1.465  -3.052 -11.698
  369   2HD   LYS  44          2HD       LYS  44  -1.606  -4.252 -10.372
  370   1HE   LYS  44          1HE       LYS  44  -3.495  -4.107 -12.820
  371   2HE   LYS  44          2HE       LYS  44  -2.119  -5.267 -12.605
  372   1HZ   LYS  44          1HZ       LYS  44  -4.212  -6.242 -12.009
  373   2HZ   LYS  44          2HZ       LYS  44  -4.506  -5.037 -10.847
  374   3HZ   LYS  44          3HZ       LYS  44  -3.212  -6.116 -10.642
  375    H    TYR  45           H        TYR  45   0.390  -1.659  -8.864
  376    HA   TYR  45           HA       TYR  45   0.791   0.393  -6.878
  377   1HB   TYR  45          1HB       TYR  45   2.875  -0.407  -5.901
  378   2HB   TYR  45          2HB       TYR  45   1.431  -1.360  -5.379
  379    HD1  TYR  45           HD1      TYR  45   1.222  -3.577  -7.326
  380    HD2  TYR  45           HD2      TYR  45   4.650  -1.674  -5.640
  381    HE1  TYR  45           HE1      TYR  45   2.661  -5.341  -8.201
  382    HE2  TYR  45           HE2      TYR  45   6.110  -3.194  -6.757
  383    HH   TYR  45           HH       TYR  45   5.897  -4.551  -8.754
  384    H    SER  46           H        SER  46   2.416   1.910  -7.477
  385    HA   SER  46           HA       SER  46   3.221   1.631 -10.305
  386   1HB   SER  46          1HB       SER  46   2.095   3.767  -9.682
  387   2HB   SER  46          2HB       SER  46   3.444   4.150  -8.565
  388    HG   SER  46           HG       SER  46   3.309   4.556 -11.198
  389    H    GLN  47           H        GLN  47   5.250   0.990 -10.793
  390    HA   GLN  47           HA       GLN  47   7.112   0.530  -8.647
  391   1HB   GLN  47          1HB       GLN  47   8.218  -0.137 -11.268
  392   2HB   GLN  47          2HB       GLN  47   8.130  -0.943  -9.627
  393   1HG   GLN  47          1HG       GLN  47   5.665  -0.844 -11.517
  394   2HG   GLN  47          2HG       GLN  47   6.953  -2.091 -11.636
  395   1HE2  GLN  47          1HE2      GLN  47   4.191  -0.980  -9.645
  396   2HE2  GLN  47          2HE2      GLN  47   4.414  -2.082  -8.361
  397    H    ALA  48           H        ALA  48   6.543   3.299 -10.607
  398    HA   ALA  48           HA       ALA  48   9.247   4.312 -10.757
  399   1HB   ALA  48          1HB       ALA  48   6.551   5.723 -11.244
  400   2HB   ALA  48          2HB       ALA  48   7.559   4.904 -12.483
  401   3HB   ALA  48          3HB       ALA  48   8.178   6.376 -11.671
  402    H    LEU  49           H        LEU  49   6.449   4.773  -8.706
  403    HA   LEU  49           HA       LEU  49   7.215   6.641  -6.697
  404   1HB   LEU  49          1HB       LEU  49   4.973   5.985  -6.856
  405   2HB   LEU  49          2HB       LEU  49   5.381   4.257  -6.909
  406    HG   LEU  49           HG       LEU  49   6.115   4.386  -4.410
  407   1HD1  LEU  49          1HD1      LEU  49   4.901   7.196  -4.630
  408   2HD1  LEU  49          2HD1      LEU  49   6.654   6.767  -4.346
  409   3HD1  LEU  49          3HD1      LEU  49   5.408   6.332  -3.129
  410   1HD2  LEU  49          1HD2      LEU  49   4.337   3.207  -5.106
  411   2HD2  LEU  49          2HD2      LEU  49   3.353   4.710  -5.514
  412   3HD2  LEU  49          3HD2      LEU  49   3.746   4.289  -3.788
  413    H    LEU  50           H        LEU  50   7.596   3.266  -7.302
  414    HA   LEU  50           HA       LEU  50   8.486   2.557  -4.650
  415   1HB   LEU  50          1HB       LEU  50   6.735   1.504  -5.484
  416   2HB   LEU  50          2HB       LEU  50   7.673   0.678  -6.918
  417    HG   LEU  50           HG       LEU  50   8.352   0.251  -4.016
  418   1HD1  LEU  50          1HD1      LEU  50   6.694  -1.132  -6.231
  419   2HD1  LEU  50          2HD1      LEU  50   6.069  -0.596  -4.534
  420   3HD1  LEU  50          3HD1      LEU  50   7.183  -1.993  -4.726
  421   1HD2  LEU  50          1HD2      LEU  50   9.414  -0.619  -6.717
  422   2HD2  LEU  50          2HD2      LEU  50   9.496  -1.743  -5.268
  423   3HD2  LEU  50          3HD2      LEU  50  10.303  -0.122  -5.178
  424    H    ASP  51           H        ASP  51   9.685   2.681  -7.895
  425    HA   ASP  51           HA       ASP  51  12.360   2.200  -7.554
  426   1HB   ASP  51          1HB       ASP  51  11.328   2.470  -9.705
  427   2HB   ASP  51          2HB       ASP  51  10.786   4.106  -9.330
  428    H    ARG  52           H        ARG  52  10.509   5.386  -6.788
  429    HA   ARG  52           HA       ARG  52  12.894   6.702  -5.931
  430   1HB   ARG  52          1HB       ARG  52   9.823   7.083  -5.352
  431   2HB   ARG  52          2HB       ARG  52  11.072   8.192  -4.763
  432   1HG   ARG  52          1HG       ARG  52  11.686   8.924  -6.979
  433   2HG   ARG  52          2HG       ARG  52  10.746   7.601  -7.738
  434   1HD   ARG  52          1HD       ARG  52   8.610   8.568  -6.795
  435   2HD   ARG  52          2HD       ARG  52   9.565   9.968  -6.128
  436    HE   ARG  52           HE       ARG  52  10.252   9.788  -8.877
  437   1HH1  ARG  52          1HH1      ARG  52   7.262  10.323  -6.989
  438   2HH1  ARG  52          2HH1      ARG  52   6.501  11.280  -8.217
  439   1HH2  ARG  52          1HH2      ARG  52   9.207  11.078 -10.513
  440   2HH2  ARG  52          2HH2      ARG  52   7.618  11.714 -10.241
  441    H    ALA  53           H        ALA  53  10.468   4.658  -4.104
  442    HA   ALA  53           HA       ALA  53  12.017   4.986  -1.678
  443   1HB   ALA  53          1HB       ALA  53  10.255   2.510  -2.431
  444   2HB   ALA  53          2HB       ALA  53   9.563   4.091  -1.935
  445   3HB   ALA  53          3HB       ALA  53  10.600   3.265  -0.748
  446    H    ILE  54           H        ILE  54  12.311   2.910  -4.303
  447    HA   ILE  54           HA       ILE  54  14.058   0.935  -3.322
  448    HB   ILE  54           HB       ILE  54  12.477   1.043  -5.597
  449   1HG1  ILE  54          1HG1      ILE  54  14.253  -1.162  -4.531
  450   2HG1  ILE  54          2HG1      ILE  54  12.591  -0.701  -3.968
  451   1HG2  ILE  54          1HG2      ILE  54  15.158   0.152  -6.598
  452   2HG2  ILE  54          2HG2      ILE  54  14.479   1.819  -6.930
  453   3HG2  ILE  54          3HG2      ILE  54  13.505   0.367  -7.367
  454   1HD1  ILE  54          1HD1      ILE  54  12.056  -0.863  -6.617
  455   2HD1  ILE  54          2HD1      ILE  54  12.031  -2.333  -5.541
  456   3HD1  ILE  54          3HD1      ILE  54  13.471  -1.964  -6.578
  457    H    GLN  55           H        GLN  55  14.778   4.013  -5.184
  458    HA   GLN  55           HA       GLN  55  17.591   3.357  -4.433
  459   1HB   GLN  55          1HB       GLN  55  16.422   5.778  -6.003
  460   2HB   GLN  55          2HB       GLN  55  18.154   5.171  -5.978
  461   1HG   GLN  55          1HG       GLN  55  17.740   3.686  -7.754
  462   2HG   GLN  55          2HG       GLN  55  16.046   3.359  -7.255
  463   1HE2  GLN  55          1HE2      GLN  55  14.547   5.194  -7.368
  464   2HE2  GLN  55          2HE2      GLN  55  14.707   6.423  -8.570
  465    H    ARG  56           H        ARG  56  14.976   5.835  -3.477
  466    HA   ARG  56           HA       ARG  56  17.108   7.604  -2.559
  467   1HB   ARG  56          1HB       ARG  56  14.088   7.852  -2.185
  468   2HB   ARG  56          2HB       ARG  56  15.329   9.133  -1.913
  469   1HG   ARG  56          1HG       ARG  56  14.613   7.814  -4.608
  470   2HG   ARG  56          2HG       ARG  56  14.078   9.424  -4.044
  471   1HD   ARG  56          1HD       ARG  56  16.424  10.272  -4.145
  472   2HD   ARG  56          2HD       ARG  56  17.020   8.606  -4.585
  473    HE   ARG  56           HE       ARG  56  14.902   9.416  -6.398
  474   1HH1  ARG  56          1HH1      ARG  56  18.344  10.079  -5.693
  475   2HH1  ARG  56          2HH1      ARG  56  18.732  10.499  -7.329
  476   1HH2  ARG  56          1HH2      ARG  56  15.445   9.979  -8.583
  477   2HH2  ARG  56          2HH2      ARG  56  17.063  10.440  -8.993
  478    H    GLU  57           H        GLU  57  15.040   5.144  -1.258
  479    HA   GLU  57           HA       GLU  57  16.085   5.558   1.402
  480   1HB   GLU  57          1HB       GLU  57  13.778   3.710   0.768
  481   2HB   GLU  57          2HB       GLU  57  14.284   4.460   2.348
  482   1HG   GLU  57          1HG       GLU  57  13.238   6.032  -0.128
  483   2HG   GLU  57          2HG       GLU  57  12.207   5.308   1.105
  484    H    ILE  58           H        ILE  58  15.207   2.731  -0.561
  485    HA   ILE  58           HA       ILE  58  16.295   0.774  -1.110
  486    HB   ILE  58           HB       ILE  58  18.186   0.612  -1.820
  487   1HG1  ILE  58          1HG1      ILE  58  20.347   1.181  -0.731
  488   2HG1  ILE  58          2HG1      ILE  58  19.541   2.101   0.561
  489   1HG2  ILE  58          1HG2      ILE  58  18.669   3.476  -1.155
  490   2HG2  ILE  58          2HG2      ILE  58  17.452   2.837  -2.312
  491   3HG2  ILE  58          3HG2      ILE  58  19.174   2.480  -2.561
  492   1HD1  ILE  58          1HD1      ILE  58  19.076  -0.942   0.578
  493   2HD1  ILE  58          2HD1      ILE  58  19.192   0.281   1.912
  494   3HD1  ILE  58          3HD1      ILE  58  20.680  -0.225   1.112
  495    H    ASP  59           H        ASP  59  16.944  -1.262  -0.235
  496    HA   ASP  59           HA       ASP  59  15.937  -3.143   1.016
  497   1HB   ASP  59          1HB       ASP  59  17.425  -3.874   2.625
  498   2HB   ASP  59          2HB       ASP  59  18.351  -3.052   1.347
  499    H    GLU  60           H        GLU  60  14.064  -1.358   1.200
  500    HA   GLU  60           HA       GLU  60  13.146  -1.174   3.934
  501   1HB   GLU  60          1HB       GLU  60  11.445   0.223   3.323
  502   2HB   GLU  60          2HB       GLU  60  12.969   0.799   2.622
  503   1HG   GLU  60          1HG       GLU  60  12.228  -0.273   0.369
  504   2HG   GLU  60          2HG       GLU  60  10.667  -0.708   1.147
  505    H    THR  61           H        THR  61  13.555  -3.179   4.273
  506    HA   THR  61           HA       THR  61  11.320  -4.899   4.036
  507    HB   THR  61           HB       THR  61  12.259  -6.502   4.778
  508    HG1  THR  61           HG1      THR  61  14.492  -4.912   5.669
  509   1HG2  THR  61          1HG2      THR  61  14.502  -4.763   3.156
  510   2HG2  THR  61          2HG2      THR  61  13.162  -5.702   2.493
  511   3HG2  THR  61          3HG2      THR  61  14.513  -6.558   3.312
  512    H    TYR  62           H        TYR  62  12.408  -2.523   5.904
  513    HA   TYR  62           HA       TYR  62  11.124  -2.727   8.486
  514   1HB   TYR  62          1HB       TYR  62  12.901  -0.990   8.029
  515   2HB   TYR  62          2HB       TYR  62  12.055  -0.532   6.553
  516    HD1  TYR  62           HD1      TYR  62   9.389  -0.109   9.136
  517    HD2  TYR  62           HD2      TYR  62  12.918   1.416   7.297
  518    HE1  TYR  62           HE1      TYR  62   8.729   2.045   9.704
  519    HE2  TYR  62           HE2      TYR  62  12.243   3.626   7.965
  520    HH   TYR  62           HH       TYR  62  11.125   4.789   9.439
  521    H    VAL  63           H        VAL  63  10.311  -1.559   5.396
  522    HA   VAL  63           HA       VAL  63   7.743  -0.469   5.688
  523    HB   VAL  63           HB       VAL  63   9.495  -1.310   3.364
  524   1HG1  VAL  63          1HG1      VAL  63   7.347  -2.124   2.459
  525   2HG1  VAL  63          2HG1      VAL  63   7.656  -0.488   1.770
  526   3HG1  VAL  63          3HG1      VAL  63   6.473  -0.687   3.122
  527   1HG2  VAL  63          1HG2      VAL  63   9.615   0.767   4.727
  528   2HG2  VAL  63          2HG2      VAL  63   8.012   1.251   4.025
  529   3HG2  VAL  63          3HG2      VAL  63   9.413   0.997   2.956
  530    H    PHE  64           H        PHE  64   8.794  -3.391   4.781
  531    HA   PHE  64           HA       PHE  64   6.497  -5.121   4.964
  532   1HB   PHE  64          1HB       PHE  64   9.450  -5.578   4.730
  533   2HB   PHE  64          2HB       PHE  64   8.485  -6.880   5.020
  534    HD1  PHE  64           HD1      PHE  64   9.618  -4.467   2.853
  535    HD2  PHE  64           HD2      PHE  64   6.497  -7.370   3.065
  536    HE1  PHE  64           HE1      PHE  64   9.041  -3.958   0.533
  537    HE2  PHE  64           HE2      PHE  64   5.820  -6.712   0.842
  538    HZ   PHE  64           HZ       PHE  64   7.171  -5.135  -0.505
  539    H    GLU  65           H        GLU  65   8.832  -4.284   7.544
  540    HA   GLU  65           HA       GLU  65   7.628  -6.092   9.355
  541   1HB   GLU  65          1HB       GLU  65   9.569  -3.787   9.481
  542   2HB   GLU  65          2HB       GLU  65   9.199  -4.711  10.923
  543   1HG   GLU  65          1HG       GLU  65   9.873  -6.843   9.986
  544   2HG   GLU  65          2HG       GLU  65  10.004  -6.210   8.310
  545    H    LEU  66           H        LEU  66   7.029  -2.567   8.722
  546    HA   LEU  66           HA       LEU  66   5.081  -2.039  10.689
  547   1HB   LEU  66          1HB       LEU  66   6.244  -0.436   9.680
  548   2HB   LEU  66          2HB       LEU  66   5.820  -0.989   7.971
  549    HG   LEU  66           HG       LEU  66   4.774   1.106   8.923
  550   1HD1  LEU  66          1HD1      LEU  66   2.664  -0.841   7.890
  551   2HD1  LEU  66          2HD1      LEU  66   3.997  -0.146   6.905
  552   3HD1  LEU  66          3HD1      LEU  66   2.765   0.945   7.674
  553   1HD2  LEU  66          1HD2      LEU  66   2.740   1.128  10.331
  554   2HD2  LEU  66          2HD2      LEU  66   4.089   0.276  11.210
  555   3HD2  LEU  66          3HD2      LEU  66   2.795  -0.678  10.437
  556    H    PHE  67           H        PHE  67   4.703  -3.140   7.066
  557    HA   PHE  67           HA       PHE  67   1.844  -3.428   7.647
  558   1HB   PHE  67          1HB       PHE  67   1.250  -3.791   5.395
  559   2HB   PHE  67          2HB       PHE  67   1.884  -2.187   5.904
  560    HD1  PHE  67           HD1      PHE  67   1.764  -1.908   3.468
  561    HD2  PHE  67           HD2      PHE  67   4.517  -4.594   5.254
  562    HE1  PHE  67           HE1      PHE  67   3.194  -1.761   1.487
  563    HE2  PHE  67           HE2      PHE  67   5.988  -4.459   3.309
  564    HZ   PHE  67           HZ       PHE  67   5.379  -2.961   1.445
  565    H    HIS  68           H        HIS  68   4.380  -5.564   7.738
  566    HA   HIS  68           HA       HIS  68   2.751  -7.951   7.877
  567   1HB   HIS  68          1HB       HIS  68   5.601  -7.290   8.645
  568   2HB   HIS  68          2HB       HIS  68   4.907  -8.954   8.924
  569    HD1  HIS  68           HD1      HIS  68   3.503  -9.299   6.087
  570    HD2  HIS  68           HD2      HIS  68   7.488  -8.052   6.631
  571    HE1  HIS  68           HE1      HIS  68   4.818  -9.899   4.005
  572    H    LYS  69           H        LYS  69   3.696  -5.226  10.128
  573    HA   LYS  69           HA       LYS  69   2.781  -6.707  12.465
  574   1HB   LYS  69          1HB       LYS  69   4.462  -4.858  12.521
  575   2HB   LYS  69          2HB       LYS  69   3.184  -3.672  12.136
  576   1HG   LYS  69          1HG       LYS  69   2.920  -5.532  14.574
  577   2HG   LYS  69          2HG       LYS  69   4.025  -4.120  14.605
  578   1HD   LYS  69          1HD       LYS  69   2.124  -2.602  13.962
  579   2HD   LYS  69          2HD       LYS  69   0.984  -3.970  14.158
  580   1HE   LYS  69          1HE       LYS  69   2.823  -2.848  16.384
  581   2HE   LYS  69          2HE       LYS  69   1.052  -2.517  16.198
  582   1HZ   LYS  69          1HZ       LYS  69   0.637  -4.863  16.468
  583   2HZ   LYS  69          2HZ       LYS  69   1.488  -4.233  17.797
  584   3HZ   LYS  69          3HZ       LYS  69   2.296  -5.180  16.642
  585    H    ILE  70           H        ILE  70   1.378  -4.473  10.072
  586    HA   ILE  70           HA       ILE  70  -1.191  -4.600  11.383
  587    HB   ILE  70           HB       ILE  70  -1.423  -2.945   9.049
  588   1HG1  ILE  70          1HG1      ILE  70   0.772  -2.027  10.968
  589   2HG1  ILE  70          2HG1      ILE  70   0.987  -2.732   9.308
  590   1HG2  ILE  70          1HG2      ILE  70  -2.355  -1.660  10.777
  591   2HG2  ILE  70          2HG2      ILE  70  -1.392  -2.487  12.103
  592   3HG2  ILE  70          3HG2      ILE  70  -2.757  -3.297  11.315
  593   1HD1  ILE  70          1HD1      ILE  70   0.875  -0.324   8.980
  594   2HD1  ILE  70          2HD1      ILE  70  -0.766  -0.309   9.816
  595   3HD1  ILE  70          3HD1      ILE  70  -0.499  -1.256   8.281
  596    H    LYS  71           H        LYS  71  -0.014  -6.207   9.015
  597    HA   LYS  71           HA       LYS  71  -1.624  -6.937   6.966
  598   1HB   LYS  71          1HB       LYS  71  -0.604  -9.032   6.927
  599   2HB   LYS  71          2HB       LYS  71   0.577  -7.930   7.711
  600   1HG   LYS  71          1HG       LYS  71   0.349  -8.897   9.845
  601   2HG   LYS  71          2HG       LYS  71  -1.192  -9.713   9.490
  602   1HD   LYS  71          1HD       LYS  71   0.591 -11.348   9.611
  603   2HD   LYS  71          2HD       LYS  71  -0.223 -11.307   8.017
  604   1HE   LYS  71          1HE       LYS  71   1.748 -10.034   7.041
  605   2HE   LYS  71          2HE       LYS  71   2.579 -10.171   8.645
  606   1HZ   LYS  71          1HZ       LYS  71   2.459 -12.556   8.437
  607   2HZ   LYS  71          2HZ       LYS  71   3.262 -11.861   7.110
  608   3HZ   LYS  71          3HZ       LYS  71   1.670 -12.426   6.937
  609    H    ASP  72           H        ASP  72  -2.890  -6.993   9.936
  610    HA   ASP  72           HA       ASP  72  -5.008  -8.913  10.081
  611   1HB   ASP  72          1HB       ASP  72  -3.450  -7.962  12.043
  612   2HB   ASP  72          2HB       ASP  72  -4.372  -6.413  11.933
  613    H    HIS  73           H        HIS  73  -4.357  -5.413   9.677
  614    HA   HIS  73           HA       HIS  73  -6.892  -4.376   9.959
  615   1HB   HIS  73          1HB       HIS  73  -4.248  -3.294   9.772
  616   2HB   HIS  73          2HB       HIS  73  -5.134  -2.551   8.498
  617    HD1  HIS  73           HD1      HIS  73  -7.231  -1.041   9.168
  618    HD2  HIS  73           HD2      HIS  73  -4.857  -2.294  12.366
  619    HE1  HIS  73           HE1      HIS  73  -8.006   0.180  11.254
  620    H    VAL  74           H        VAL  74  -5.800  -6.127   7.288
  621    HA   VAL  74           HA       VAL  74  -7.301  -5.068   5.121
  622    HB   VAL  74           HB       VAL  74  -5.421  -6.553   4.926
  623   1HG1  VAL  74          1HG1      VAL  74  -7.415  -8.650   5.744
  624   2HG1  VAL  74          2HG1      VAL  74  -6.117  -8.030   6.933
  625   3HG1  VAL  74          3HG1      VAL  74  -5.619  -8.858   5.401
  626   1HG2  VAL  74          1HG2      VAL  74  -6.596  -8.106   3.246
  627   2HG2  VAL  74          2HG2      VAL  74  -6.970  -6.356   3.090
  628   3HG2  VAL  74          3HG2      VAL  74  -8.172  -7.498   3.795
  629    H    LEU  75           H        LEU  75  -8.328  -6.706   8.203
  630    HA   LEU  75           HA       LEU  75 -10.894  -7.487   7.468
  631   1HB   LEU  75          1HB       LEU  75  -9.200  -7.107  10.000
  632   2HB   LEU  75          2HB       LEU  75 -10.956  -7.446  10.078
  633    HG   LEU  75           HG       LEU  75 -10.815  -9.580   9.196
  634   1HD1  LEU  75          1HD1      LEU  75  -7.937  -9.012   8.261
  635   2HD1  LEU  75          2HD1      LEU  75  -9.386  -9.366   7.238
  636   3HD1  LEU  75          3HD1      LEU  75  -8.705 -10.649   8.285
  637   1HD2  LEU  75          1HD2      LEU  75  -9.984  -9.357  11.520
  638   2HD2  LEU  75          2HD2      LEU  75  -8.298  -9.141  10.923
  639   3HD2  LEU  75          3HD2      LEU  75  -9.150 -10.716  10.669
  640    H    GLU  76           H        GLU  76  -9.361  -4.521   8.734
  641    HA   GLU  76           HA       GLU  76 -11.888  -3.121   9.054
  642   1HB   GLU  76          1HB       GLU  76  -9.133  -2.057   9.476
  643   2HB   GLU  76          2HB       GLU  76 -10.675  -1.158   9.727
  644   1HG   GLU  76          1HG       GLU  76 -11.428  -3.068  11.283
  645   2HG   GLU  76          2HG       GLU  76  -9.756  -3.724  11.201
  646    H    VAL  77           H        VAL  77  -9.383  -3.335   6.553
  647    HA   VAL  77           HA       VAL  77 -10.708  -1.494   4.791
  648    HB   VAL  77           HB       VAL  77  -9.026  -1.501   3.503
  649   1HG1  VAL  77          1HG1      VAL  77  -7.967  -1.389   5.663
  650   2HG1  VAL  77          2HG1      VAL  77  -6.930  -1.941   4.289
  651   3HG1  VAL  77          3HG1      VAL  77  -7.513  -3.132   5.466
  652   1HG2  VAL  77          1HG2      VAL  77  -8.618  -4.588   3.539
  653   2HG2  VAL  77          2HG2      VAL  77  -7.890  -3.346   2.392
  654   3HG2  VAL  77          3HG2      VAL  77  -9.621  -3.585   2.295
  655    H    ASN  78           H        ASN  78 -11.044  -4.828   5.484
  656    HA   ASN  78           HA       ASN  78 -13.195  -5.486   3.729
  657   1HB   ASN  78          1HB       ASN  78 -12.474  -6.932   6.347
  658   2HB   ASN  78          2HB       ASN  78 -13.701  -7.338   5.191
  659   1HD2  ASN  78          1HD2      ASN  78 -12.154  -6.847   2.927
  660   2HD2  ASN  78          2HD2      ASN  78 -11.610  -8.471   3.014
  661    H    GLU  79           H        GLU  79 -13.244  -3.877   7.031
  662    HA   GLU  79           HA       GLU  79 -16.036  -3.692   7.174
  663   1HB   GLU  79          1HB       GLU  79 -13.899  -1.912   8.436
  664   2HB   GLU  79          2HB       GLU  79 -15.652  -1.822   8.720
  665   1HG   GLU  79          1HG       GLU  79 -15.610  -4.272   9.446
  666   2HG   GLU  79          2HG       GLU  79 -13.819  -4.173   9.438
  667    H    PHE  80           H        PHE  80 -13.589  -1.916   5.417
  668    HA   PHE  80           HA       PHE  80 -15.346  -0.001   4.166
  669   1HB   PHE  80          1HB       PHE  80 -13.246   0.868   4.208
  670   2HB   PHE  80          2HB       PHE  80 -12.459  -0.676   3.877
  671    HD1  PHE  80           HD1      PHE  80 -14.836   1.600   2.136
  672    HD2  PHE  80           HD2      PHE  80 -11.236  -0.751   1.805
  673    HE1  PHE  80           HE1      PHE  80 -14.699   2.111  -0.254
  674    HE2  PHE  80           HE2      PHE  80 -11.210  -0.336  -0.527
  675    HZ   PHE  80           HZ       PHE  80 -12.960   1.078  -1.622
  676    H    LEU  81           H        LEU  81 -14.651  -3.416   3.257
  677    HA   LEU  81           HA       LEU  81 -16.374  -3.543   0.882
  678   1HB   LEU  81          1HB       LEU  81 -15.160  -5.321   0.952
  679   2HB   LEU  81          2HB       LEU  81 -15.638  -5.763   2.621
  680    HG   LEU  81           HG       LEU  81 -17.791  -6.595   1.912
  681   1HD1  LEU  81          1HD1      LEU  81 -18.381  -6.749  -0.659
  682   2HD1  LEU  81          2HD1      LEU  81 -17.258  -5.368  -0.870
  683   3HD1  LEU  81          3HD1      LEU  81 -18.744  -5.217   0.110
  684   1HD2  LEU  81          1HD2      LEU  81 -16.933  -8.234  -0.058
  685   2HD2  LEU  81          2HD2      LEU  81 -16.245  -8.207   1.603
  686   3HD2  LEU  81          3HD2      LEU  81 -15.419  -7.289   0.269
  687    H    SER  82           H        SER  82 -17.027  -3.786   4.153
  688    HA   SER  82           HA       SER  82 -19.578  -4.825   4.298
  689   1HB   SER  82          1HB       SER  82 -17.741  -4.953   6.035
  690   2HB   SER  82          2HB       SER  82 -18.292  -3.362   6.657
  691    HG   SER  82           HG       SER  82 -20.423  -4.465   6.745
  692    H    MET  83           H        MET  83 -19.510  -1.809   3.227
  693    HA   MET  83           HA       MET  83 -21.612  -0.521   4.775
  694   1HB   MET  83          1HB       MET  83 -19.938   0.375   2.492
  695   2HB   MET  83          2HB       MET  83 -21.639   0.709   2.151
  696   1HG   MET  83          1HG       MET  83 -21.425   1.704   4.718
  697   2HG   MET  83          2HG       MET  83 -19.808   2.049   4.057
  698   1HE   MET  83          1HE       MET  83 -20.061   4.470   1.364
  699   2HE   MET  83          2HE       MET  83 -21.350   3.664   0.407
  700   3HE   MET  83          3HE       MET  83 -20.041   2.710   1.167
  701    HA   PRO  84           HA       PRO  84 -25.303  -2.303   2.796
  702   1HB   PRO  84          1HB       PRO  84 -26.261   0.530   2.081
  703   2HB   PRO  84          2HB       PRO  84 -27.148  -0.768   2.974
  704   1HG   PRO  84          1HG       PRO  84 -26.113   1.345   4.314
  705   2HG   PRO  84          2HG       PRO  84 -25.870  -0.319   4.965
  706   1HD   PRO  84          1HD       PRO  84 -23.822   1.272   3.217
  707   2HD   PRO  84          2HD       PRO  84 -23.547   0.464   4.817
  708    HA   PRO  85           HA       PRO  85 -24.247  -2.593  -1.509
  709   1HB   PRO  85          1HB       PRO  85 -27.161  -2.956  -2.351
  710   2HB   PRO  85          2HB       PRO  85 -25.731  -4.004  -2.712
  711   1HG   PRO  85          1HG       PRO  85 -27.511  -4.734  -0.791
  712   2HG   PRO  85          2HG       PRO  85 -25.737  -4.837  -0.414
  713   1HD   PRO  85          1HD       PRO  85 -27.668  -2.531   0.281
  714   2HD   PRO  85          2HD       PRO  85 -26.560  -3.464   1.391
  715    H    ARG  86           H        ARG  86 -23.799  -1.491  -3.627
  716    HA   ARG  86           HA       ARG  86 -24.718   1.202  -3.692
  717   1HB   ARG  86          1HB       ARG  86 -22.636  -0.215  -5.097
  718   2HB   ARG  86          2HB       ARG  86 -23.336   1.119  -6.051
  719   1HG   ARG  86          1HG       ARG  86 -22.542   1.532  -3.113
  720   2HG   ARG  86          2HG       ARG  86 -21.329   1.651  -4.382
  721   1HD   ARG  86          1HD       ARG  86 -23.872   3.369  -4.608
  722   2HD   ARG  86          2HD       ARG  86 -22.650   3.664  -3.266
  723    HE   ARG  86           HE       ARG  86 -21.197   3.484  -5.699
  724   1HH1  ARG  86          1HH1      ARG  86 -23.599   5.653  -4.177
  725   2HH1  ARG  86          2HH1      ARG  86 -22.934   7.093  -4.874
  726   1HH2  ARG  86          1HH2      ARG  86 -20.314   5.433  -6.609
  727   2HH2  ARG  86          2HH2      ARG  86 -21.043   6.967  -6.269
  728    HA   PRO  87           HA       PRO  87 -28.238  -0.191  -7.064
  729   1HB   PRO  87          1HB       PRO  87 -29.553   0.101  -4.252
  730   2HB   PRO  87          2HB       PRO  87 -30.100  -0.956  -5.646
  731   1HG   PRO  87          1HG       PRO  87 -28.288  -1.532  -3.406
  732   2HG   PRO  87          2HG       PRO  87 -28.851  -2.711  -4.657
  733   1HD   PRO  87          1HD       PRO  87 -26.214  -2.035  -4.629
  734   2HD   PRO  87          2HD       PRO  87 -27.102  -2.106  -6.159
  735    H    ASP  88           H        ASP  88 -30.067   0.882  -7.634
  736    HA   ASP  88           HA       ASP  88 -30.203   3.652  -7.672
  737   1HB   ASP  88          1HB       ASP  88 -31.810   1.309  -8.558
  738   2HB   ASP  88          2HB       ASP  88 -32.520   2.920  -8.805
  739    H    ILE  89           H        ILE  89 -31.632   1.409  -5.676
  740    HA   ILE  89           HA       ILE  89 -33.699   2.945  -4.488
  741    HB   ILE  89           HB       ILE  89 -33.075   0.698  -2.651
  742   1HG1  ILE  89          1HG1      ILE  89 -33.274   0.261  -5.575
  743   2HG1  ILE  89          2HG1      ILE  89 -31.918  -0.290  -4.397
  744   1HG2  ILE  89          1HG2      ILE  89 -35.423   0.336  -3.220
  745   2HG2  ILE  89          2HG2      ILE  89 -35.224   1.433  -4.678
  746   3HG2  ILE  89          3HG2      ILE  89 -35.108   2.091  -2.966
  747   1HD1  ILE  89          1HD1      ILE  89 -34.817  -1.384  -4.578
  748   2HD1  ILE  89          2HD1      ILE  89 -33.671  -1.734  -3.233
  749   3HD1  ILE  89          3HD1      ILE  89 -33.289  -2.272  -4.908
  750    H    ASP  90           H        ASP  90 -33.584   4.122  -3.210
  751    HA   ASP  90           HA       ASP  90 -31.371   5.198  -1.768
  752   1HB   ASP  90          1HB       ASP  90 -33.458   6.464  -2.673
  753   2HB   ASP  90          2HB       ASP  90 -34.319   5.931  -1.196
  754    H    GLU  91           H        GLU  91 -33.519   2.787  -0.798
  755    HA   GLU  91           HA       GLU  91 -33.008   2.867   2.025
  756   1HB   GLU  91          1HB       GLU  91 -34.105   0.555   2.024
  757   2HB   GLU  91          2HB       GLU  91 -35.127   1.855   1.351
  758   1HG   GLU  91          1HG       GLU  91 -34.830   1.178  -0.901
  759   2HG   GLU  91          2HG       GLU  91 -33.388   0.163  -0.546
  760    H    ASP  92           H        ASP  92 -31.561   1.446  -0.727
  761    HA   ASP  92           HA       ASP  92 -29.542   0.018   0.855
  762   1HB   ASP  92          1HB       ASP  92 -30.422   0.048  -2.072
  763   2HB   ASP  92          2HB       ASP  92 -28.952  -0.787  -1.521
  764    H    PHE  93           H        PHE  93 -29.657   1.974  -1.798
  765    HA   PHE  93           HA       PHE  93 -27.842   2.553  -3.012
  766   1HB   PHE  93          1HB       PHE  93 -29.443   4.072  -3.217
  767   2HB   PHE  93          2HB       PHE  93 -29.191   4.765  -1.560
  768    HD1  PHE  93           HD1      PHE  93 -27.633   6.586  -1.236
  769    HD2  PHE  93           HD2      PHE  93 -28.013   4.811  -5.085
  770    HE1  PHE  93           HE1      PHE  93 -26.298   8.382  -2.196
  771    HE2  PHE  93           HE2      PHE  93 -26.595   6.558  -6.041
  772    HZ   PHE  93           HZ       PHE  93 -25.702   8.342  -4.610
  773    H    ILE  94           H        ILE  94 -26.289   3.107  -0.082
  774    HA   ILE  94           HA       ILE  94 -23.817   3.369  -1.706
  775    HB   ILE  94           HB       ILE  94 -22.996   4.715   0.286
  776   1HG1  ILE  94          1HG1      ILE  94 -25.936   5.398   0.471
  777   2HG1  ILE  94          2HG1      ILE  94 -24.982   4.153   1.441
  778   1HG2  ILE  94          1HG2      ILE  94 -22.895   5.371  -1.940
  779   2HG2  ILE  94          2HG2      ILE  94 -23.767   6.722  -1.094
  780   3HG2  ILE  94          3HG2      ILE  94 -24.700   5.569  -2.117
  781   1HD1  ILE  94          1HD1      ILE  94 -24.070   7.100   1.100
  782   2HD1  ILE  94          2HD1      ILE  94 -23.491   5.880   2.295
  783   3HD1  ILE  94          3HD1      ILE  94 -25.152   6.575   2.470
  784    H    ASP  95           H        ASP  95 -22.376   2.642  -1.550
  785    HA   ASP  95           HA       ASP  95 -20.891   1.141   0.329
  786   1HB   ASP  95          1HB       ASP  95 -22.528  -0.113  -1.766
  787   2HB   ASP  95          2HB       ASP  95 -20.811  -0.385  -2.195
  788    H    GLY  96           H        GLY  96 -18.643   1.019  -0.642
  789   1HA   GLY  96          1HA       GLY  96 -16.867   1.992  -1.542
  790   2HA   GLY  96          2HA       GLY  96 -17.747   1.595  -3.046
  791    H    VAL  97           H        VAL  97 -19.091   4.031  -1.150
  792    HA   VAL  97           HA       VAL  97 -19.570   5.644  -2.939
  793    HB   VAL  97           HB       VAL  97 -20.436   5.174  -0.687
  794   1HG1  VAL  97          1HG1      VAL  97 -18.910   7.749   0.115
  795   2HG1  VAL  97          2HG1      VAL  97 -18.408   6.095   0.645
  796   3HG1  VAL  97          3HG1      VAL  97 -20.011   6.776   1.139
  797   1HG2  VAL  97          1HG2      VAL  97 -20.579   8.105  -1.675
  798   2HG2  VAL  97          2HG2      VAL  97 -21.772   7.219  -0.665
  799   3HG2  VAL  97          3HG2      VAL  97 -21.441   6.692  -2.375
  800    H    GLU  98           H        GLU  98 -19.185   7.412  -3.604
  801    HA   GLU  98           HA       GLU  98 -16.660   8.769  -3.671
  802   1HB   GLU  98          1HB       GLU  98 -19.077   8.688  -5.503
  803   2HB   GLU  98          2HB       GLU  98 -17.613   9.650  -5.806
  804   1HG   GLU  98          1HG       GLU  98 -17.786   6.614  -5.622
  805   2HG   GLU  98          2HG       GLU  98 -17.414   7.653  -7.036
  806    H    TYR  99           H        TYR  99 -18.815   9.152  -1.691
  807    HA   TYR  99           HA       TYR  99 -19.114  12.118  -1.623
  808   1HB   TYR  99          1HB       TYR  99 -20.404   9.954   0.164
  809   2HB   TYR  99          2HB       TYR  99 -20.653  11.732   0.343
  810    HD1  TYR  99           HD1      TYR  99 -20.812  12.070  -2.938
  811    HD2  TYR  99           HD2      TYR  99 -22.778   9.735   0.060
  812    HE1  TYR  99           HE1      TYR  99 -22.801  11.964  -4.317
  813    HE2  TYR  99           HE2      TYR  99 -24.793   9.688  -1.318
  814    HH   TYR  99           HH       TYR  99 -25.775  10.367  -3.257
  815    H    ARG 100           H        ARG 100 -17.314   9.480  -0.485
  816    HA   ARG 100           HA       ARG 100 -15.679  11.158   1.290
  817   1HB   ARG 100          1HB       ARG 100 -15.993   8.062   1.402
  818   2HB   ARG 100          2HB       ARG 100 -14.834   9.031   2.338
  819   1HG   ARG 100          1HG       ARG 100 -17.902   9.192   2.577
  820   2HG   ARG 100          2HG       ARG 100 -16.784   8.350   3.699
  821   1HD   ARG 100          1HD       ARG 100 -16.922  11.398   3.176
  822   2HD   ARG 100          2HD       ARG 100 -17.474  10.519   4.664
  823    HE   ARG 100           HE       ARG 100 -14.834   9.725   4.485
  824   1HH1  ARG 100          1HH1      ARG 100 -16.354  12.962   4.420
  825   2HH1  ARG 100          2HH1      ARG 100 -14.972  13.765   5.090
  826   1HH2  ARG 100          1HH2      ARG 100 -12.997  10.824   5.379
  827   2HH2  ARG 100          2HH2      ARG 100 -13.043  12.536   5.641
  828    HA   PRO 101           HA       PRO 101 -12.974  10.241  -2.281
  829   1HB   PRO 101          1HB       PRO 101 -10.433  10.714  -1.287
  830   2HB   PRO 101          2HB       PRO 101 -11.683  12.048  -1.449
  831   1HG   PRO 101          1HG       PRO 101 -10.953  10.448   1.065
  832   2HG   PRO 101          2HG       PRO 101 -11.092  12.246   0.882
  833   1HD   PRO 101          1HD       PRO 101 -13.157  10.640   1.850
  834   2HD   PRO 101          2HD       PRO 101 -13.463  12.154   0.880
  835    H    GLY 102           H        GLY 102 -12.136   8.392  -3.229
  836   1HA   GLY 102          1HA       GLY 102 -12.366   5.935  -1.756
  837   2HA   GLY 102          2HA       GLY 102 -12.002   6.162  -3.495
  838    H    ARG 103           H        ARG 103 -10.261   7.107  -0.539
  839    HA   ARG 103           HA       ARG 103  -8.092   5.255  -1.173
  840   1HB   ARG 103          1HB       ARG 103  -6.357   7.044  -0.947
  841   2HB   ARG 103          2HB       ARG 103  -7.363   7.116  -2.431
  842   1HG   ARG 103          1HG       ARG 103  -8.770   8.925  -1.503
  843   2HG   ARG 103          2HG       ARG 103  -7.774   8.922   0.011
  844   1HD   ARG 103          1HD       ARG 103  -5.721   9.459  -1.386
  845   2HD   ARG 103          2HD       ARG 103  -6.745   9.530  -2.866
  846    HE   ARG 103           HE       ARG 103  -6.657  11.453  -0.537
  847   1HH1  ARG 103          1HH1      ARG 103  -8.268  10.605  -3.623
  848   2HH1  ARG 103          2HH1      ARG 103  -8.977  12.175  -3.821
  849   1HH2  ARG 103          1HH2      ARG 103  -7.621  13.532  -0.836
  850   2HH2  ARG 103          2HH2      ARG 103  -8.607  13.851  -2.224
  851    H    LEU 104           H        LEU 104  -6.763   4.785   0.482
  852    HA   LEU 104           HA       LEU 104  -7.745   5.369   3.193
  853   1HB   LEU 104          1HB       LEU 104  -6.390   2.965   1.835
  854   2HB   LEU 104          2HB       LEU 104  -6.436   3.104   3.628
  855    HG   LEU 104           HG       LEU 104  -8.999   3.290   1.946
  856   1HD1  LEU 104          1HD1      LEU 104  -9.403   0.877   2.295
  857   2HD1  LEU 104          2HD1      LEU 104  -7.759   0.688   3.011
  858   3HD1  LEU 104          3HD1      LEU 104  -7.948   1.147   1.269
  859   1HD2  LEU 104          1HD2      LEU 104  -8.523   2.269   4.815
  860   2HD2  LEU 104          2HD2      LEU 104 -10.094   2.660   4.012
  861   3HD2  LEU 104          3HD2      LEU 104  -8.893   3.996   4.422
  862    H    GLU 105           H        GLU 105  -6.367   6.884   4.186
  863    HA   GLU 105           HA       GLU 105  -3.553   6.960   3.209
  864   1HB   GLU 105          1HB       GLU 105  -4.844   8.714   2.040
  865   2HB   GLU 105          2HB       GLU 105  -5.461   9.329   3.597
  866   1HG   GLU 105          1HG       GLU 105  -3.595  10.731   2.744
  867   2HG   GLU 105          2HG       GLU 105  -3.139   9.949   4.299
  868    H    ILE 106           H        ILE 106  -2.449   6.225   4.978
  869    HA   ILE 106           HA       ILE 106  -3.249   7.122   7.592
  870    HB   ILE 106           HB       ILE 106  -2.827   4.781   8.383
  871   1HG1  ILE 106          1HG1      ILE 106  -4.097   3.280   6.469
  872   2HG1  ILE 106          2HG1      ILE 106  -3.069   4.213   5.315
  873   1HG2  ILE 106          1HG2      ILE 106  -5.009   5.979   8.501
  874   2HG2  ILE 106          2HG2      ILE 106  -4.911   4.168   8.496
  875   3HG2  ILE 106          3HG2      ILE 106  -5.498   5.061   7.010
  876   1HD1  ILE 106          1HD1      ILE 106  -1.146   3.733   6.841
  877   2HD1  ILE 106          2HD1      ILE 106  -1.882   2.196   6.234
  878   3HD1  ILE 106          3HD1      ILE 106  -2.274   2.784   7.889
  879    H    THR 107           H        THR 107  -1.565   7.321   9.082
  880    HA   THR 107           HA       THR 107   1.214   6.940   8.042
  881    HB   THR 107           HB       THR 107  -0.144   9.065   9.560
  882    HG1  THR 107           HG1      THR 107   0.292   9.053   7.267
  883   1HG2  THR 107          1HG2      THR 107   2.853   8.572   9.882
  884   2HG2  THR 107          2HG2      THR 107   1.556   9.016  11.122
  885   3HG2  THR 107          3HG2      THR 107   2.132  10.216   9.945
  886    H    ASP 108           H        ASP 108   2.285   5.223   9.173
  887    HA   ASP 108           HA       ASP 108   2.920   5.382  11.705
  888   1HB   ASP 108          1HB       ASP 108   0.407   3.743  11.575
  889   2HB   ASP 108          2HB       ASP 108   1.883   2.796  12.227
  890    H    GLY 109           H        GLY 109   3.900   3.163  12.242
  891   1HA   GLY 109          1HA       GLY 109   5.841   1.736  11.434
  892   2HA   GLY 109          2HA       GLY 109   5.546   2.553   9.851
  893    H    ASN 110           H        ASN 110   5.215   5.082  11.002
  894    HA   ASN 110           HA       ASN 110   6.530   6.872  11.407
  895   1HB   ASN 110          1HB       ASN 110   8.628   4.733  10.996
  896   2HB   ASN 110          2HB       ASN 110   9.056   6.461  10.796
  897   1HD2  ASN 110          1HD2      ASN 110   8.546   4.024  13.552
  898   2HD2  ASN 110          2HD2      ASN 110   8.786   5.293  14.700
  899    H    LEU 111           H        LEU 111   5.699   4.777   9.093
  900    HA   LEU 111           HA       LEU 111   6.659   5.673   6.682
  901   1HB   LEU 111          1HB       LEU 111   4.299   3.648   7.107
  902   2HB   LEU 111          2HB       LEU 111   5.187   4.010   5.601
  903    HG   LEU 111           HG       LEU 111   5.794   2.165   7.751
  904   1HD1  LEU 111          1HD1      LEU 111   5.322   1.247   5.613
  905   2HD1  LEU 111          2HD1      LEU 111   7.091   1.198   5.929
  906   3HD1  LEU 111          3HD1      LEU 111   6.381   2.505   4.817
  907   1HD2  LEU 111          1HD2      LEU 111   7.863   3.757   7.905
  908   2HD2  LEU 111          2HD2      LEU 111   7.795   3.780   6.057
  909   3HD2  LEU 111          3HD2      LEU 111   8.342   2.313   6.949
  910    H    TRP 112           H        TRP 112   5.385   6.639   4.992
  911    HA   TRP 112           HA       TRP 112   2.655   7.583   5.647
  912   1HB   TRP 112          1HB       TRP 112   4.453   8.291   3.224
  913   2HB   TRP 112          2HB       TRP 112   2.942   9.121   3.765
  914    HD1  TRP 112           HD1      TRP 112   6.752   8.878   4.510
  915    HE1  TRP 112           HE1      TRP 112   7.382  10.470   6.456
  916    HE3  TRP 112           HE3      TRP 112   2.116  10.606   5.600
  917    HZ2  TRP 112           HZ2      TRP 112   5.968  11.952   8.408
  918    HZ3  TRP 112           HZ3      TRP 112   1.824  12.189   7.466
  919    HH2  TRP 112           HH2      TRP 112   3.721  12.846   8.848
  920    H    LEU 113           H        LEU 113   1.420   5.525   5.327
  921    HA   LEU 113           HA       LEU 113   1.994   3.990   2.931
  922   1HB   LEU 113          1HB       LEU 113  -0.323   3.328   4.874
  923   2HB   LEU 113          2HB       LEU 113   0.495   2.313   3.645
  924    HG   LEU 113           HG       LEU 113   1.047   1.322   5.664
  925   1HD1  LEU 113          1HD1      LEU 113   3.549   1.994   6.110
  926   2HD1  LEU 113          2HD1      LEU 113   3.330   3.136   4.747
  927   3HD1  LEU 113          3HD1      LEU 113   3.023   1.381   4.463
  928   1HD2  LEU 113          1HD2      LEU 113   0.963   4.056   6.867
  929   2HD2  LEU 113          2HD2      LEU 113   2.050   2.841   7.621
  930   3HD2  LEU 113          3HD2      LEU 113   0.303   2.436   7.371
  931    H    GLY 114           H        GLY 114   0.609   4.389   1.087
  932   1HA   GLY 114          1HA       GLY 114  -2.013   5.747   1.498
  933   2HA   GLY 114          2HA       GLY 114  -0.773   5.987   0.040
  934    H    PHE 115           H        PHE 115  -3.705   4.154   0.762
  935    HA   PHE 115           HA       PHE 115  -2.901   2.274  -1.366
  936   1HB   PHE 115          1HB       PHE 115  -5.125   1.037  -0.031
  937   2HB   PHE 115          2HB       PHE 115  -3.470   0.481  -0.175
  938    HD1  PHE 115           HD1      PHE 115  -1.854   2.035   1.910
  939    HD2  PHE 115           HD2      PHE 115  -5.766   0.363   1.981
  940    HE1  PHE 115           HE1      PHE 115  -1.550   1.498   4.202
  941    HE2  PHE 115           HE2      PHE 115  -5.641  -0.050   4.295
  942    HZ   PHE 115           HZ       PHE 115  -3.298   0.595   5.539
  943    H    THR 116           H        THR 116  -4.312   2.733  -3.237
  944    HA   THR 116           HA       THR 116  -6.480   4.679  -2.676
  945    HB   THR 116           HB       THR 116  -4.640   4.377  -5.125
  946    HG1  THR 116           HG1      THR 116  -3.824   6.431  -4.310
  947   1HG2  THR 116          1HG2      THR 116  -6.916   5.552  -5.469
  948   2HG2  THR 116          2HG2      THR 116  -5.507   6.645  -5.710
  949   3HG2  THR 116          3HG2      THR 116  -6.446   6.732  -4.188
  950    H    VAL 117           H        VAL 117  -8.459   3.873  -3.331
  951    HA   VAL 117           HA       VAL 117  -8.666   1.251  -4.648
  952    HB   VAL 117           HB       VAL 117 -10.608   3.194  -3.355
  953   1HG1  VAL 117          1HG1      VAL 117 -12.397   1.416  -3.942
  954   2HG1  VAL 117          2HG1      VAL 117 -11.208   0.799  -5.167
  955   3HG1  VAL 117          3HG1      VAL 117 -11.862   2.435  -5.323
  956   1HG2  VAL 117          1HG2      VAL 117  -9.902   0.235  -2.727
  957   2HG2  VAL 117          2HG2      VAL 117 -10.815   1.401  -1.704
  958   3HG2  VAL 117          3HG2      VAL 117  -9.087   1.645  -1.977
  959    H    CYS 118           H        CYS 118  -9.367   0.915  -6.765
  960    HA   CYS 118           HA       CYS 118  -8.100   2.676  -8.339
  961   1HB   CYS 118          1HB       CYS 118  -8.274   1.517 -10.213
  962   2HB   CYS 118          2HB       CYS 118  -8.085   0.375  -8.746
  963    HG   CYS 118           HG       CYS 118 -10.877   0.974 -10.535
  964    H    LYS 119           H        LYS 119  -8.844   4.584  -7.821
  965    HA   LYS 119           HA       LYS 119 -10.838   5.896  -7.953
  966   1HB   LYS 119          1HB       LYS 119  -8.493   6.699  -7.504
  967   2HB   LYS 119          2HB       LYS 119  -8.475   7.383  -9.161
  968   1HG   LYS 119          1HG       LYS 119 -10.378   8.851  -8.620
  969   2HG   LYS 119          2HG       LYS 119 -10.660   8.021  -7.058
  970   1HD   LYS 119          1HD       LYS 119  -8.133   9.650  -7.772
  971   2HD   LYS 119          2HD       LYS 119  -9.542  10.288  -6.863
  972   1HE   LYS 119          1HE       LYS 119  -7.701   7.985  -5.927
  973   2HE   LYS 119          2HE       LYS 119  -7.678   9.686  -5.331
  974   1HZ   LYS 119          1HZ       LYS 119  -8.877   8.233  -3.869
  975   2HZ   LYS 119          2HZ       LYS 119  -9.954   7.790  -5.105
  976   3HZ   LYS 119          3HZ       LYS 119  -9.923   9.390  -4.539
  977    HA   PRO 120           HA       PRO 120 -12.120   7.119 -12.250
  978   1HB   PRO 120          1HB       PRO 120 -11.355   5.613 -14.444
  979   2HB   PRO 120          2HB       PRO 120 -10.376   6.982 -13.811
  980   1HG   PRO 120          1HG       PRO 120 -10.029   3.999 -13.149
  981   2HG   PRO 120          2HG       PRO 120  -8.774   5.136 -13.799
  982   1HD   PRO 120          1HD       PRO 120  -8.877   4.649 -11.123
  983   2HD   PRO 120          2HD       PRO 120  -8.678   6.350 -11.711
  984    H    ASN 121           H        ASN 121 -13.378   5.736 -10.368
  985    HA   ASN 121           HA       ASN 121 -15.609   4.560 -11.415
  986   1HB   ASN 121          1HB       ASN 121 -15.465   2.116 -10.802
  987   2HB   ASN 121          2HB       ASN 121 -14.598   2.577 -12.241
  988   1HD2  ASN 121          1HD2      ASN 121 -13.763   2.800  -8.839
  989   2HD2  ASN 121          2HD2      ASN 121 -12.148   2.219  -8.942
  990    H    GLU 122           H        GLU 122 -17.218   3.685  -9.856
  991    HA   GLU 122           HA       GLU 122 -16.570   3.766  -7.044
  992   1HB   GLU 122          1HB       GLU 122 -18.904   4.358  -7.377
  993   2HB   GLU 122          2HB       GLU 122 -19.074   3.195  -8.694
  994   1HG   GLU 122          1HG       GLU 122 -18.550   1.407  -6.430
  995   2HG   GLU 122          2HG       GLU 122 -19.327   2.883  -5.738
  996    H    LYS 123           H        LYS 123 -17.924   1.701  -9.423
  997    HA   LYS 123           HA       LYS 123 -18.533  -0.204  -9.763
  998   1HB   LYS 123          1HB       LYS 123 -15.746   0.234 -10.252
  999   2HB   LYS 123          2HB       LYS 123 -15.981  -1.426  -9.878
 1000   1HG   LYS 123          1HG       LYS 123 -16.231  -1.138 -12.279
 1001   2HG   LYS 123          2HG       LYS 123 -17.876  -1.499 -11.655
 1002   1HD   LYS 123          1HD       LYS 123 -18.474   0.907 -11.737
 1003   2HD   LYS 123          2HD       LYS 123 -16.808   1.357 -12.232
 1004   1HE   LYS 123          1HE       LYS 123 -18.740  -0.413 -13.883
 1005   2HE   LYS 123          2HE       LYS 123 -18.427   1.351 -14.155
 1006   1HZ   LYS 123          1HZ       LYS 123 -17.145  -0.043 -15.615
 1007   2HZ   LYS 123          2HZ       LYS 123 -16.398  -0.817 -14.298
 1008   3HZ   LYS 123          3HZ       LYS 123 -16.130   0.837 -14.575
 1009    H    PHE 124           H        PHE 124 -17.258   0.172  -6.828
 1010    HA   PHE 124           HA       PHE 124 -17.734  -2.500  -5.909
 1011   1HB   PHE 124          1HB       PHE 124 -15.536  -0.363  -5.545
 1012   2HB   PHE 124          2HB       PHE 124 -15.260  -1.973  -4.754
 1013    HD1  PHE 124           HD1      PHE 124 -13.950  -0.191  -7.234
 1014    HD2  PHE 124           HD2      PHE 124 -15.737  -4.006  -6.601
 1015    HE1  PHE 124           HE1      PHE 124 -12.631  -1.116  -9.073
 1016    HE2  PHE 124           HE2      PHE 124 -14.356  -4.945  -8.392
 1017    HZ   PHE 124           HZ       PHE 124 -12.781  -3.503  -9.632
 1018    H    LYS 125           H        LYS 125 -16.464  -2.367  -3.845
 1019    HA   LYS 125           HA       LYS 125 -17.042  -1.021  -1.640
 1020   1HB   LYS 125          1HB       LYS 125 -17.936  -3.226  -0.308
 1021   2HB   LYS 125          2HB       LYS 125 -18.634  -1.680  -0.562
 1022   1HG   LYS 125          1HG       LYS 125 -20.149  -3.569  -1.105
 1023   2HG   LYS 125          2HG       LYS 125 -20.009  -2.293  -2.391
 1024   1HD   LYS 125          1HD       LYS 125 -18.623  -3.689  -3.639
 1025   2HD   LYS 125          2HD       LYS 125 -18.573  -4.941  -2.378
 1026   1HE   LYS 125          1HE       LYS 125 -21.266  -3.988  -3.573
 1027   2HE   LYS 125          2HE       LYS 125 -20.331  -5.478  -4.185
 1028   1HZ   LYS 125          1HZ       LYS 125 -21.345  -5.048  -1.437
 1029   2HZ   LYS 125          2HZ       LYS 125 -20.509  -6.410  -2.013
 1030   3HZ   LYS 125          3HZ       LYS 125 -22.052  -6.036  -2.624
 1031    H    ASP 126           H        ASP 126 -16.583  -4.191  -2.811
 1032    HA   ASP 126           HA       ASP 126 -14.039  -4.835  -1.606
 1033   1HB   ASP 126          1HB       ASP 126 -14.404  -6.983  -3.030
 1034   2HB   ASP 126          2HB       ASP 126 -15.433  -6.650  -1.629
 1035    HA   PRO 127           HA       PRO 127 -12.880  -2.976  -5.684
 1036   1HB   PRO 127          1HB       PRO 127 -10.789  -1.378  -4.363
 1037   2HB   PRO 127          2HB       PRO 127 -12.372  -0.896  -5.117
 1038   1HG   PRO 127          1HG       PRO 127 -11.909  -0.768  -2.428
 1039   2HG   PRO 127          2HG       PRO 127 -13.541  -1.174  -3.091
 1040   1HD   PRO 127          1HD       PRO 127 -11.293  -3.163  -2.319
 1041   2HD   PRO 127          2HD       PRO 127 -12.930  -3.090  -1.583
 1042    H    SER 128           H        SER 128 -10.984  -2.119  -6.689
 1043    HA   SER 128           HA       SER 128  -8.738  -4.016  -6.585
 1044   1HB   SER 128          1HB       SER 128  -9.526  -2.695  -9.206
 1045   2HB   SER 128          2HB       SER 128  -8.176  -3.806  -8.887
 1046    HG   SER 128           HG       SER 128 -10.871  -4.473  -8.332
 1047    H    LEU 129           H        LEU 129  -6.888  -2.856  -6.066
 1048    HA   LEU 129           HA       LEU 129  -7.207   0.028  -5.386
 1049   1HB   LEU 129          1HB       LEU 129  -5.197  -2.123  -4.431
 1050   2HB   LEU 129          2HB       LEU 129  -4.854  -0.404  -4.308
 1051    HG   LEU 129           HG       LEU 129  -6.630  -0.031  -2.699
 1052   1HD1  LEU 129          1HD1      LEU 129  -8.331  -1.849  -2.730
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.353  -2.002  -1.205
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.056  -3.098  -2.601
 1055   1HD2  LEU 129          1HD2      LEU 129  -4.200  -0.521  -2.254
 1056   2HD2  LEU 129          2HD2      LEU 129  -4.564  -2.280  -2.276
 1057   3HD2  LEU 129          3HD2      LEU 129  -5.215  -1.248  -0.943
 1058    H    GLN 130           H        GLN 130  -5.696   1.554  -6.255
 1059    HA   GLN 130           HA       GLN 130  -4.831   0.619  -9.023
 1060   1HB   GLN 130          1HB       GLN 130  -4.782   3.068  -9.683
 1061   2HB   GLN 130          2HB       GLN 130  -6.419   2.523  -9.409
 1062   1HG   GLN 130          1HG       GLN 130  -6.678   3.698  -7.368
 1063   2HG   GLN 130          2HG       GLN 130  -4.915   3.719  -7.026
 1064   1HE2  GLN 130          1HE2      GLN 130  -7.082   4.922  -9.710
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.178   6.428  -9.848
 1066    H    CYS 131           H        CYS 131  -3.491   0.993  -6.135
 1067    HA   CYS 131           HA       CYS 131  -0.889   1.250  -6.742
 1068   1HB   CYS 131          1HB       CYS 131  -1.457   3.654  -7.522
 1069   2HB   CYS 131          2HB       CYS 131  -1.826   4.036  -5.834
 1070    HG   CYS 131           HG       CYS 131   0.505   4.948  -6.715
 1071    H    ARG 132           H        ARG 132   0.039   0.475  -4.948
 1072    HA   ARG 132           HA       ARG 132  -1.074   1.036  -2.265
 1073   1HB   ARG 132          1HB       ARG 132  -1.272  -1.390  -2.700
 1074   2HB   ARG 132          2HB       ARG 132   0.391  -1.458  -3.330
 1075   1HG   ARG 132          1HG       ARG 132   0.428  -2.423  -1.126
 1076   2HG   ARG 132          2HG       ARG 132   1.270  -0.861  -0.997
 1077   1HD   ARG 132          1HD       ARG 132  -0.085  -1.089   0.959
 1078   2HD   ARG 132          2HD       ARG 132  -0.944   0.142  -0.058
 1079    HE   ARG 132           HE       ARG 132  -2.262  -2.002  -0.939
 1080   1HH1  ARG 132          1HH1      ARG 132  -1.248  -1.452   2.452
 1081   2HH1  ARG 132          2HH1      ARG 132  -2.533  -2.403   3.119
 1082   1HH2  ARG 132          1HH2      ARG 132  -3.969  -3.264  -0.011
 1083   2HH2  ARG 132          2HH2      ARG 132  -4.093  -3.441   1.709
 1084    H    MET 133           H        MET 133   0.236   2.769  -1.583
 1085    HA   MET 133           HA       MET 133   3.050   2.911  -2.374
 1086   1HB   MET 133          1HB       MET 133   1.754   4.930  -2.980
 1087   2HB   MET 133          2HB       MET 133   0.977   4.963  -1.383
 1088   1HG   MET 133          1HG       MET 133   3.219   5.463  -0.308
 1089   2HG   MET 133          2HG       MET 133   3.978   5.534  -1.909
 1090   1HE   MET 133          1HE       MET 133   3.107   7.213   0.913
 1091   2HE   MET 133          2HE       MET 133   3.344   8.901   0.327
 1092   3HE   MET 133          3HE       MET 133   4.547   7.637  -0.097
 1093    H    ALA 134           H        ALA 134   4.480   2.349  -0.890
 1094    HA   ALA 134           HA       ALA 134   3.811   2.705   1.989
 1095   1HB   ALA 134          1HB       ALA 134   5.119   0.432   2.169
 1096   2HB   ALA 134          2HB       ALA 134   5.252   0.384   0.346
 1097   3HB   ALA 134          3HB       ALA 134   3.657   0.245   1.138
 1098    H    ILE 135           H        ILE 135   5.154   4.453   2.472
 1099    HA   ILE 135           HA       ILE 135   7.987   4.311   1.888
 1100    HB   ILE 135           HB       ILE 135   5.951   6.511   1.097
 1101   1HG1  ILE 135          1HG1      ILE 135   7.335   4.519  -0.431
 1102   2HG1  ILE 135          2HG1      ILE 135   5.947   5.520  -0.909
 1103   1HG2  ILE 135          1HG2      ILE 135   7.559   8.147   0.296
 1104   2HG2  ILE 135          2HG2      ILE 135   8.946   7.169   0.849
 1105   3HG2  ILE 135          3HG2      ILE 135   7.759   7.879   2.033
 1106   1HD1  ILE 135          1HD1      ILE 135   8.924   6.335  -1.201
 1107   2HD1  ILE 135          2HD1      ILE 135   7.472   7.242  -1.842
 1108   3HD1  ILE 135          3HD1      ILE 135   7.910   5.637  -2.522
 1109    H    ILE 136           H        ILE 136   9.316   5.852   2.759
 1110    HA   ILE 136           HA       ILE 136   8.567   6.691   5.476
 1111    HB   ILE 136           HB       ILE 136  11.228   5.389   5.316
 1112   1HG1  ILE 136          1HG1      ILE 136  10.278   3.081   5.575
 1113   2HG1  ILE 136          2HG1      ILE 136   9.054   3.545   4.382
 1114   1HG2  ILE 136          1HG2      ILE 136  10.462   5.917   7.509
 1115   2HG2  ILE 136          2HG2      ILE 136   9.895   4.269   7.266
 1116   3HG2  ILE 136          3HG2      ILE 136   8.758   5.603   7.073
 1117   1HD1  ILE 136          1HD1      ILE 136  11.796   4.469   3.667
 1118   2HD1  ILE 136          2HD1      ILE 136  10.649   3.493   2.658
 1119   3HD1  ILE 136          3HD1      ILE 136  11.706   2.713   3.970
 1120    H    ASN 137           H        ASN 137  10.599   7.610   6.339
 1121    HA   ASN 137           HA       ASN 137  12.226   9.167   4.479
 1122   1HB   ASN 137          1HB       ASN 137  11.693  11.344   6.005
 1123   2HB   ASN 137          2HB       ASN 137  10.401  10.692   4.901
 1124   1HD2  ASN 137          1HD2      ASN 137  11.409   9.330   8.099
 1125   2HD2  ASN 137          2HD2      ASN 137   9.778   9.431   8.762
 1126    H    SER 138           H        SER 138  14.345   9.344   4.756
 1127    HA   SER 138           HA       SER 138  15.804  10.055   6.855
 1128   1HB   SER 138          1HB       SER 138  16.495   6.936   6.798
 1129   2HB   SER 138          2HB       SER 138  17.188   8.235   7.694
 1130    HG   SER 138           HG       SER 138  14.462   8.132   8.161
 1131    H    ARG 139           H        ARG 139  16.076   7.176   4.914
 1132    HA   ARG 139           HA       ARG 139  17.163   7.742   2.603
 1133   1HB   ARG 139          1HB       ARG 139  19.559   7.490   2.750
 1134   2HB   ARG 139          2HB       ARG 139  19.084   8.919   3.662
 1135   1HG   ARG 139          1HG       ARG 139  20.583   6.506   4.632
 1136   2HG   ARG 139          2HG       ARG 139  20.759   8.218   4.933
 1137   1HD   ARG 139          1HD       ARG 139  19.066   8.260   6.656
 1138   2HD   ARG 139          2HD       ARG 139  18.595   6.505   6.426
 1139    HE   ARG 139           HE       ARG 139  21.470   6.781   6.827
 1140   1HH1  ARG 139          1HH1      ARG 139  18.365   6.903   8.589
 1141   2HH1  ARG 139          2HH1      ARG 139  19.033   6.318  10.076
 1142   1HH2  ARG 139          1HH2      ARG 139  22.347   5.990   8.833
 1143   2HH2  ARG 139          2HH2      ARG 139  21.323   5.793  10.218
 1144    H    ARG 140           H        ARG 140  19.001   5.312   3.905
 1145    HA   ARG 140           HA       ARG 140  17.514   3.118   3.458
 1146   1HB   ARG 140          1HB       ARG 140  19.242   1.894   4.846
 1147   2HB   ARG 140          2HB       ARG 140  19.824   2.909   3.514
 1148   1HG   ARG 140          1HG       ARG 140  20.668   4.407   4.682
 1149   2HG   ARG 140          2HG       ARG 140  19.441   4.602   6.032
 1150   1HD   ARG 140          1HD       ARG 140  21.457   2.175   5.594
 1151   2HD   ARG 140          2HD       ARG 140  21.949   3.666   6.555
 1152    HE   ARG 140           HE       ARG 140  19.391   2.488   7.461
 1153   1HH1  ARG 140          1HH1      ARG 140  22.945   2.273   7.808
 1154   2HH1  ARG 140          2HH1      ARG 140  22.878   1.581   9.396
 1155   1HH2  ARG 140          1HH2      ARG 140  19.331   1.562   9.594
 1156   2HH2  ARG 140          2HH2      ARG 140  20.803   1.172  10.422
 1157    H    LEU 141           H        LEU 141  17.523   4.929   6.105
 1158    HA   LEU 141           HA       LEU 141  16.941   5.236   7.968
 1159   1HB   LEU 141          1HB       LEU 141  14.333   3.831   8.298
 1160   2HB   LEU 141          2HB       LEU 141  14.880   5.521   8.046
 1161    HG   LEU 141           HG       LEU 141  15.048   5.034   5.587
 1162   1HD1  LEU 141          1HD1      LEU 141  13.854   3.302   4.595
 1163   2HD1  LEU 141          2HD1      LEU 141  12.640   3.239   5.917
 1164   3HD1  LEU 141          3HD1      LEU 141  14.249   2.463   6.118
 1165   1HD2  LEU 141          1HD2      LEU 141  13.812   6.585   7.021
 1166   2HD2  LEU 141          2HD2      LEU 141  12.436   5.492   7.012
 1167   3HD2  LEU 141          3HD2      LEU 141  13.034   6.248   5.453
 1168    HA   PRO 142           HA       PRO 142  17.805   2.794  11.498
 1169   1HB   PRO 142          1HB       PRO 142  15.510   4.582  12.581
 1170   2HB   PRO 142          2HB       PRO 142  17.078   4.218  13.488
 1171   1HG   PRO 142          1HG       PRO 142  16.602   6.544  12.247
 1172   2HG   PRO 142          2HG       PRO 142  18.053   5.691  11.544
 1173   1HD   PRO 142          1HD       PRO 142  15.069   5.250  10.703
 1174   2HD   PRO 142          2HD       PRO 142  16.280   6.004   9.737
 1175    H    GLY 143           H        GLY 143  14.780   2.860  10.620
 1176   1HA   GLY 143          1HA       GLY 143  12.734   1.791  10.840
 1177   2HA   GLY 143          2HA       GLY 143  13.794   0.454  10.309
 1178    H    LYS 144           H        LYS 144  12.931   1.938  13.514
 1179    HA   LYS 144           HA       LYS 144  11.845  -0.646  14.354
 1180   1HB   LYS 144          1HB       LYS 144  14.147  -0.787  14.994
 1181   2HB   LYS 144          2HB       LYS 144  14.147   0.846  15.737
 1182   1HG   LYS 144          1HG       LYS 144  12.615  -0.024  17.551
 1183   2HG   LYS 144          2HG       LYS 144  12.542  -1.618  16.714
 1184   1HD   LYS 144          1HD       LYS 144  15.009  -1.898  17.044
 1185   2HD   LYS 144          2HD       LYS 144  15.097  -0.274  17.801
 1186   1HE   LYS 144          1HE       LYS 144  15.109  -2.032  19.554
 1187   2HE   LYS 144          2HE       LYS 144  13.588  -1.058  19.672
 1188   1HZ   LYS 144          1HZ       LYS 144  13.884  -3.717  18.373
 1189   2HZ   LYS 144          2HZ       LYS 144  12.453  -2.804  18.464
 1190   3HZ   LYS 144          3HZ       LYS 144  13.175  -3.397  19.883
 1191    H    ALA 145           H        ALA 145  10.266  -0.495  15.657
 1192    HA   ALA 145           HA       ALA 145   8.509   0.193  16.806
 1193   1HB   ALA 145          1HB       ALA 145   8.468   2.232  18.202
 1194   2HB   ALA 145          2HB       ALA 145   9.914   2.854  17.324
 1195   3HB   ALA 145          3HB       ALA 145  10.038   1.367  18.320
 1196    H    SER 146           H        SER 146   6.432   1.543  16.782
 1197    HA   SER 146           HA       SER 146   5.974   3.093  14.337
 1198   1HB   SER 146          1HB       SER 146   5.158   0.715  13.917
 1199   2HB   SER 146          2HB       SER 146   4.144   0.874  15.401
 1200    HG   SER 146           HG       SER 146   2.691   1.652  14.155
 1201    H    LYS 147           H        LYS 147   4.952   4.745  14.810
 1202    HA   LYS 147           HA       LYS 147   2.882   5.452  16.258
 1203   1HB   LYS 147          1HB       LYS 147   3.993   4.839  18.459
 1204   2HB   LYS 147          2HB       LYS 147   5.332   5.968  18.100
 1205   1HG   LYS 147          1HG       LYS 147   3.679   7.896  18.295
 1206   2HG   LYS 147          2HG       LYS 147   2.358   6.702  18.536
 1207   1HD   LYS 147          1HD       LYS 147   2.962   7.578  20.705
 1208   2HD   LYS 147          2HD       LYS 147   3.503   5.869  20.616
 1209   1HE   LYS 147          1HE       LYS 147   5.201   7.295  21.750
 1210   2HE   LYS 147          2HE       LYS 147   5.879   6.648  20.205
 1211   1HZ   LYS 147          1HZ       LYS 147   4.725   9.357  20.622
 1212   2HZ   LYS 147          2HZ       LYS 147   5.357   8.753  19.167
 1213   3HZ   LYS 147          3HZ       LYS 147   6.374   8.962  20.510
 1214    H    ALA 148           H        ALA 148   2.258   7.327  15.261
 1215    HA   ALA 148           HA       ALA 148   4.082   9.462  14.714
 1216   1HB   ALA 148          1HB       ALA 148   3.164   7.297  12.734
 1217   2HB   ALA 148          2HB       ALA 148   4.798   7.874  13.026
 1218   3HB   ALA 148          3HB       ALA 148   3.689   8.969  12.133
 1219    H    VAL 149           H        VAL 149   1.111   8.369  12.914
 1220    HA   VAL 149           HA       VAL 149  -0.400  10.461  14.169
 1221    HB   VAL 149           HB       VAL 149  -0.796   9.101  11.534
 1222   1HG1  VAL 149          1HG1      VAL 149  -2.935  10.465  11.385
 1223   2HG1  VAL 149          2HG1      VAL 149  -2.805  10.777  13.175
 1224   3HG1  VAL 149          3HG1      VAL 149  -3.083   9.112  12.564
 1225   1HG2  VAL 149          1HG2      VAL 149   0.757  11.113  11.740
 1226   2HG2  VAL 149          2HG2      VAL 149  -0.602  12.049  12.452
 1227   3HG2  VAL 149          3HG2      VAL 149  -0.716  11.455  10.756
 1228    H    ILE 150           H        ILE 150  -1.110   7.383  12.645
 1229    HA   ILE 150           HA       ILE 150  -3.411   6.934  14.407
 1230    HB   ILE 150           HB       ILE 150  -4.230   7.246  12.245
 1231   1HG1  ILE 150          1HG1      ILE 150  -5.082   5.129  13.712
 1232   2HG1  ILE 150          2HG1      ILE 150  -5.803   5.656  12.177
 1233   1HG2  ILE 150          1HG2      ILE 150  -3.809   5.580  10.343
 1234   2HG2  ILE 150          2HG2      ILE 150  -2.286   5.108  11.118
 1235   3HG2  ILE 150          3HG2      ILE 150  -2.605   6.813  10.505
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.843   3.837  10.908
 1237   2HD1  ILE 150          2HD1      ILE 150  -5.370   3.034  12.410
 1238   3HD1  ILE 150          3HD1      ILE 150  -3.665   3.433  12.184
 1239    H    LYS 151           H        LYS 151  -3.671   5.276  15.492
 1240    HA   LYS 151           HA       LYS 151  -1.528   3.284  15.872
 1241   1HB   LYS 151          1HB       LYS 151  -4.363   3.464  17.087
 1242   2HB   LYS 151          2HB       LYS 151  -3.018   2.450  17.655
 1243   1HG   LYS 151          1HG       LYS 151  -3.259   5.511  17.781
 1244   2HG   LYS 151          2HG       LYS 151  -3.214   4.354  19.144
 1245   1HD   LYS 151          1HD       LYS 151  -0.877   5.077  17.249
 1246   2HD   LYS 151          2HD       LYS 151  -1.119   5.646  18.931
 1247   1HE   LYS 151          1HE       LYS 151  -0.818   3.333  19.812
 1248   2HE   LYS 151          2HE       LYS 151  -0.632   2.691  18.128
 1249   1HZ   LYS 151          1HZ       LYS 151   1.295   4.092  17.858
 1250   2HZ   LYS 151          2HZ       LYS 151   1.471   3.047  19.184
 1251   3HZ   LYS 151          3HZ       LYS 151   1.131   4.691  19.439
 1252    H    THR 152           H        THR 152  -1.277   1.650  14.765
 1253    HA   THR 152           HA       THR 152  -1.815   2.280  12.234
 1254    HB   THR 152           HB       THR 152   0.176   1.775  13.407
 1255    HG1  THR 152           HG1      THR 152  -0.171   0.268  11.075
 1256   1HG2  THR 152          1HG2      THR 152   0.866  -0.714  13.305
 1257   2HG2  THR 152          2HG2      THR 152  -0.898  -1.022  13.092
 1258   3HG2  THR 152          3HG2      THR 152  -0.337  -0.232  14.599
 1259    H    GLN 153           H        GLN 153  -2.544   1.696  10.385
 1260    HA   GLN 153           HA       GLN 153  -4.361  -0.518  10.169
 1261   1HB   GLN 153          1HB       GLN 153  -5.575   1.586  10.087
 1262   2HB   GLN 153          2HB       GLN 153  -4.169   2.395   9.389
 1263   1HG   GLN 153          1HG       GLN 153  -5.921   2.341   7.724
 1264   2HG   GLN 153          2HG       GLN 153  -4.387   1.502   7.292
 1265   1HE2  GLN 153          1HE2      GLN 153  -4.370  -0.835   7.146
 1266   2HE2  GLN 153          2HE2      GLN 153  -5.850  -1.552   6.525
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  36.065   1.386  -0.375
    2    HA   MET   1           HA       MET   1  33.921   1.638   1.650
    3   1HB   MET   1          1HB       MET   1  35.462   3.921   0.259
    4   2HB   MET   1          2HB       MET   1  34.095   4.102   1.415
    5   1HG   MET   1          1HG       MET   1  35.524   2.940   3.182
    6   2HG   MET   1          2HG       MET   1  36.876   2.927   2.017
    7   1HE   MET   1          1HE       MET   1  35.108   6.467   4.413
    8   2HE   MET   1          2HE       MET   1  34.847   4.704   4.636
    9   3HE   MET   1          3HE       MET   1  34.080   5.564   3.254
   10    H    THR   2           H        THR   2  32.047   2.998   0.653
   11    HA   THR   2           HA       THR   2  30.353   2.941  -0.522
   12    HB   THR   2           HB       THR   2  30.403   4.279  -2.364
   13    HG1  THR   2           HG1      THR   2  32.413   3.071  -3.191
   14   1HG2  THR   2          1HG2      THR   2  31.721   6.184  -1.558
   15   2HG2  THR   2          2HG2      THR   2  32.734   5.122  -0.531
   16   3HG2  THR   2          3HG2      THR   2  30.968   5.321  -0.169
   17    H    ILE   3           H        ILE   3  29.207   0.918  -0.683
   18    HA   ILE   3           HA       ILE   3  29.704  -0.735  -2.897
   19    HB   ILE   3           HB       ILE   3  27.298  -1.486  -1.832
   20   1HG1  ILE   3          1HG1      ILE   3  27.489   0.358  -0.040
   21   2HG1  ILE   3          2HG1      ILE   3  27.033  -1.307   0.400
   22   1HG2  ILE   3          1HG2      ILE   3  29.327  -2.795  -2.397
   23   2HG2  ILE   3          2HG2      ILE   3  28.738  -3.250  -0.743
   24   3HG2  ILE   3          3HG2      ILE   3  30.186  -2.191  -0.926
   25   1HD1  ILE   3          1HD1      ILE   3  28.605  -0.242   2.057
   26   2HD1  ILE   3          2HD1      ILE   3  29.917  -0.277   0.828
   27   3HD1  ILE   3          3HD1      ILE   3  29.176  -1.809   1.398
   28    H    ASN   4           H        ASN   4  29.516   0.827  -4.338
   29    HA   ASN   4           HA       ASN   4  26.830   1.612  -5.224
   30   1HB   ASN   4          1HB       ASN   4  29.013   3.368  -6.145
   31   2HB   ASN   4          2HB       ASN   4  27.177   3.550  -6.140
   32   1HD2  ASN   4          1HD2      ASN   4  26.722   2.663  -3.426
   33   2HD2  ASN   4          2HD2      ASN   4  26.932   4.238  -2.684
   34    H    THR   5           H        THR   5  28.756  -0.568  -5.808
   35    HA   THR   5           HA       THR   5  27.758  -1.327  -8.531
   36    HB   THR   5           HB       THR   5  29.209  -3.508  -7.614
   37    HG1  THR   5           HG1      THR   5  31.182  -2.424  -6.715
   38   1HG2  THR   5          1HG2      THR   5  31.204  -2.652  -8.868
   39   2HG2  THR   5          2HG2      THR   5  30.533  -0.972  -8.772
   40   3HG2  THR   5          3HG2      THR   5  29.671  -2.235  -9.728
   41    H    GLU   6           H        GLU   6  28.303  -2.562  -5.238
   42    HA   GLU   6           HA       GLU   6  26.255  -4.357  -5.402
   43   1HB   GLU   6          1HB       GLU   6  27.311  -3.664  -2.723
   44   2HB   GLU   6          2HB       GLU   6  26.506  -5.159  -3.336
   45   1HG   GLU   6          1HG       GLU   6  28.374  -5.269  -5.115
   46   2HG   GLU   6          2HG       GLU   6  29.240  -4.017  -4.158
   47    H    VAL   7           H        VAL   7  25.871  -1.151  -5.229
   48    HA   VAL   7           HA       VAL   7  23.491  -0.640  -3.750
   49    HB   VAL   7           HB       VAL   7  25.219   0.982  -4.350
   50   1HG1  VAL   7          1HG1      VAL   7  23.705   1.148  -7.002
   51   2HG1  VAL   7          2HG1      VAL   7  25.268   0.242  -6.803
   52   3HG1  VAL   7          3HG1      VAL   7  25.192   2.029  -6.508
   53   1HG2  VAL   7          1HG2      VAL   7  22.377   1.544  -5.123
   54   2HG2  VAL   7          2HG2      VAL   7  23.707   2.738  -4.648
   55   3HG2  VAL   7          3HG2      VAL   7  23.076   1.495  -3.437
   56    H    PHE   8           H        PHE   8  24.314  -1.498  -6.862
   57    HA   PHE   8           HA       PHE   8  21.840  -1.381  -8.164
   58   1HB   PHE   8          1HB       PHE   8  24.295  -0.993  -9.062
   59   2HB   PHE   8          2HB       PHE   8  24.506  -2.705  -9.204
   60    HD1  PHE   8           HD1      PHE   8  23.260  -3.984 -10.883
   61    HD2  PHE   8           HD2      PHE   8  22.663   0.217 -10.526
   62    HE1  PHE   8           HE1      PHE   8  22.135  -3.965 -13.062
   63    HE2  PHE   8           HE2      PHE   8  21.522   0.243 -12.700
   64    HZ   PHE   8           HZ       PHE   8  21.255  -1.848 -13.981
   65    H    ILE   9           H        ILE   9  24.072  -3.914  -6.943
   66    HA   ILE   9           HA       ILE   9  22.200  -6.087  -7.289
   67    HB   ILE   9           HB       ILE   9  24.507  -5.601  -5.464
   68   1HG1  ILE   9          1HG1      ILE   9  24.160  -7.586  -7.785
   69   2HG1  ILE   9          2HG1      ILE   9  24.716  -5.905  -8.047
   70   1HG2  ILE   9          1HG2      ILE   9  22.718  -8.079  -5.471
   71   2HG2  ILE   9          2HG2      ILE   9  23.257  -7.009  -4.110
   72   3HG2  ILE   9          3HG2      ILE   9  24.443  -8.052  -4.925
   73   1HD1  ILE   9          1HD1      ILE   9  26.143  -7.980  -6.283
   74   2HD1  ILE   9          2HD1      ILE   9  26.640  -6.259  -6.486
   75   3HD1  ILE   9          3HD1      ILE   9  26.659  -7.373  -7.900
   76    H    ARG  10           H        ARG  10  22.729  -3.841  -4.504
   77    HA   ARG  10           HA       ARG  10  20.788  -4.674  -2.730
   78   1HB   ARG  10          1HB       ARG  10  22.414  -2.262  -3.257
   79   2HB   ARG  10          2HB       ARG  10  21.286  -2.019  -2.001
   80   1HG   ARG  10          1HG       ARG  10  23.287  -4.348  -2.021
   81   2HG   ARG  10          2HG       ARG  10  23.826  -2.746  -1.460
   82   1HD   ARG  10          1HD       ARG  10  21.417  -4.336  -0.235
   83   2HD   ARG  10          2HD       ARG  10  23.119  -4.601   0.294
   84    HE   ARG  10           HE       ARG  10  21.385  -2.263   0.866
   85   1HH1  ARG  10          1HH1      ARG  10  24.772  -3.428   0.806
   86   2HH1  ARG  10          2HH1      ARG  10  25.337  -2.213   1.904
   87   1HH2  ARG  10          1HH2      ARG  10  22.170  -0.656   2.325
   88   2HH2  ARG  10          2HH2      ARG  10  23.842  -0.621   2.777
   89    H    ARG  11           H        ARG  11  20.263  -1.968  -5.239
   90    HA   ARG  11           HA       ARG  11  17.502  -1.902  -5.118
   91   1HB   ARG  11          1HB       ARG  11  19.505  -1.688  -7.489
   92   2HB   ARG  11          2HB       ARG  11  17.788  -1.197  -7.690
   93   1HG   ARG  11          1HG       ARG  11  17.978   0.712  -6.465
   94   2HG   ARG  11          2HG       ARG  11  19.447   0.200  -5.571
   95   1HD   ARG  11          1HD       ARG  11  19.918   1.969  -7.293
   96   2HD   ARG  11          2HD       ARG  11  20.825   0.436  -7.635
   97    HE   ARG  11           HE       ARG  11  18.375   0.206  -9.042
   98   1HH1  ARG  11          1HH1      ARG  11  21.189   2.410  -9.087
   99   2HH1  ARG  11          2HH1      ARG  11  21.044   2.772 -10.775
  100   1HH2  ARG  11          1HH2      ARG  11  18.200   0.705 -11.306
  101   2HH2  ARG  11          2HH2      ARG  11  19.324   1.792 -12.051
  102    H    ASN  12           H        ASN  12  19.358  -4.376  -6.894
  103    HA   ASN  12           HA       ASN  12  17.064  -5.371  -8.434
  104   1HB   ASN  12          1HB       ASN  12  19.708  -6.666  -7.680
  105   2HB   ASN  12          2HB       ASN  12  18.511  -7.450  -8.826
  106   1HD2  ASN  12          1HD2      ASN  12  18.126  -4.402  -9.866
  107   2HD2  ASN  12          2HD2      ASN  12  19.415  -4.353 -11.042
  108    H    LYS  13           H        LYS  13  18.922  -6.471  -5.648
  109    HA   LYS  13           HA       LYS  13  17.496  -8.755  -4.834
  110   1HB   LYS  13          1HB       LYS  13  19.403  -6.938  -3.357
  111   2HB   LYS  13          2HB       LYS  13  18.791  -8.517  -2.753
  112   1HG   LYS  13          1HG       LYS  13  20.295  -8.160  -5.450
  113   2HG   LYS  13          2HG       LYS  13  21.061  -8.560  -3.894
  114   1HD   LYS  13          1HD       LYS  13  18.906 -10.332  -5.213
  115   2HD   LYS  13          2HD       LYS  13  20.667 -10.437  -5.559
  116   1HE   LYS  13          1HE       LYS  13  21.168 -10.567  -3.160
  117   2HE   LYS  13          2HE       LYS  13  19.352 -10.607  -2.809
  118   1HZ   LYS  13          1HZ       LYS  13  19.216 -12.648  -4.077
  119   2HZ   LYS  13          2HZ       LYS  13  20.323 -12.831  -2.802
  120   3HZ   LYS  13          3HZ       LYS  13  20.884 -12.622  -4.392
  121    H    LEU  14           H        LEU  14  17.192  -5.214  -4.426
  122    HA   LEU  14           HA       LEU  14  14.917  -5.428  -2.727
  123   1HB   LEU  14          1HB       LEU  14  16.454  -3.282  -3.708
  124   2HB   LEU  14          2HB       LEU  14  14.870  -2.950  -4.353
  125    HG   LEU  14           HG       LEU  14  15.804  -3.170  -1.535
  126   1HD1  LEU  14          1HD1      LEU  14  15.579  -1.078  -2.796
  127   2HD1  LEU  14          2HD1      LEU  14  14.484  -1.082  -1.332
  128   3HD1  LEU  14          3HD1      LEU  14  13.789  -1.367  -2.979
  129   1HD2  LEU  14          1HD2      LEU  14  13.251  -3.027  -0.724
  130   2HD2  LEU  14          2HD2      LEU  14  14.076  -4.590  -0.975
  131   3HD2  LEU  14          3HD2      LEU  14  12.899  -4.012  -2.182
  132    H    ARG  15           H        ARG  15  15.142  -5.283  -6.408
  133    HA   ARG  15           HA       ARG  15  12.306  -5.245  -6.759
  134   1HB   ARG  15          1HB       ARG  15  14.431  -6.500  -8.544
  135   2HB   ARG  15          2HB       ARG  15  12.683  -6.335  -8.988
  136   1HG   ARG  15          1HG       ARG  15  12.802  -3.969  -9.136
  137   2HG   ARG  15          2HG       ARG  15  14.344  -3.887  -8.213
  138   1HD   ARG  15          1HD       ARG  15  14.683  -3.470 -10.682
  139   2HD   ARG  15          2HD       ARG  15  15.629  -4.868 -10.019
  140    HE   ARG  15           HE       ARG  15  12.937  -5.428 -11.264
  141   1HH1  ARG  15          1HH1      ARG  15  16.499  -5.570 -11.612
  142   2HH1  ARG  15          2HH1      ARG  15  16.451  -6.720 -12.908
  143   1HH2  ARG  15          1HH2      ARG  15  12.909  -6.966 -12.997
  144   2HH2  ARG  15          2HH2      ARG  15  14.390  -7.520 -13.702
  145    H    ARG  16           H        ARG  16  14.609  -7.994  -6.254
  146    HA   ARG  16           HA       ARG  16  12.593 -10.041  -6.161
  147   1HB   ARG  16          1HB       ARG  16  15.207  -9.996  -4.537
  148   2HB   ARG  16          2HB       ARG  16  14.248 -11.449  -5.038
  149   1HG   ARG  16          1HG       ARG  16  15.834  -9.560  -6.877
  150   2HG   ARG  16          2HG       ARG  16  16.356 -11.148  -6.298
  151   1HD   ARG  16          1HD       ARG  16  14.544 -12.276  -7.556
  152   2HD   ARG  16          2HD       ARG  16  13.805 -10.702  -8.033
  153    HE   ARG  16           HE       ARG  16  16.279 -11.965  -9.138
  154   1HH1  ARG  16          1HH1      ARG  16  14.364  -8.944  -8.916
  155   2HH1  ARG  16          2HH1      ARG  16  15.120  -8.218 -10.297
  156   1HH2  ARG  16          1HH2      ARG  16  17.274 -10.957 -10.975
  157   2HH2  ARG  16          2HH2      ARG  16  16.788  -9.371 -11.476
  158    H    HIS  17           H        HIS  17  14.050  -8.217  -3.339
  159    HA   HIS  17           HA       HIS  17  12.504  -9.314  -1.303
  160   1HB   HIS  17          1HB       HIS  17  13.939  -6.482  -1.090
  161   2HB   HIS  17          2HB       HIS  17  13.355  -7.487   0.211
  162    HD1  HIS  17           HD1      HIS  17  14.803 -10.213  -1.029
  163    HD2  HIS  17           HD2      HIS  17  16.580  -6.486  -0.329
  164    HE1  HIS  17           HE1      HIS  17  17.310 -10.581  -0.636
  165    H    PHE  18           H        PHE  18  11.953  -6.266  -3.086
  166    HA   PHE  18           HA       PHE  18   9.681  -5.389  -1.836
  167   1HB   PHE  18          1HB       PHE  18  11.087  -4.348  -4.177
  168   2HB   PHE  18          2HB       PHE  18   9.370  -4.352  -4.537
  169    HD1  PHE  18           HD1      PHE  18  11.862  -2.454  -3.117
  170    HD2  PHE  18           HD2      PHE  18   7.773  -3.494  -2.659
  171    HE1  PHE  18           HE1      PHE  18  11.521  -0.450  -1.753
  172    HE2  PHE  18           HE2      PHE  18   7.409  -1.472  -1.332
  173    HZ   PHE  18           HZ       PHE  18   9.248   0.064  -0.933
  174    H    GLU  19           H        GLU  19   9.892  -7.301  -5.108
  175    HA   GLU  19           HA       GLU  19   7.146  -7.608  -5.125
  176   1HB   GLU  19          1HB       GLU  19   8.977  -7.492  -6.979
  177   2HB   GLU  19          2HB       GLU  19   9.042  -9.275  -6.818
  178   1HG   GLU  19          1HG       GLU  19   6.512  -9.294  -7.122
  179   2HG   GLU  19          2HG       GLU  19   6.550  -7.502  -6.976
  180    H    SER  20           H        SER  20   9.688  -9.915  -3.897
  181    HA   SER  20           HA       SER  20   7.946 -12.170  -3.694
  182   1HB   SER  20          1HB       SER  20  10.521 -11.531  -2.134
  183   2HB   SER  20          2HB       SER  20   9.666 -13.131  -2.095
  184    HG   SER  20           HG       SER  20  10.858 -11.818  -4.291
  185    H    GLU  21           H        GLU  21   8.844  -9.618  -1.295
  186    HA   GLU  21           HA       GLU  21   6.985 -10.615   0.648
  187   1HB   GLU  21          1HB       GLU  21   8.715  -8.149   0.671
  188   2HB   GLU  21          2HB       GLU  21   7.482  -8.604   1.925
  189   1HG   GLU  21          1HG       GLU  21   8.444 -10.505   2.620
  190   2HG   GLU  21          2HG       GLU  21   9.709 -10.547   1.288
  191    H    PHE  22           H        PHE  22   6.718  -8.238  -2.098
  192    HA   PHE  22           HA       PHE  22   4.149  -7.385  -1.115
  193   1HB   PHE  22          1HB       PHE  22   5.716  -6.734  -3.526
  194   2HB   PHE  22          2HB       PHE  22   4.076  -6.879  -3.987
  195    HD1  PHE  22           HD1      PHE  22   6.088  -4.533  -3.556
  196    HD2  PHE  22           HD2      PHE  22   2.864  -5.859  -1.062
  197    HE1  PHE  22           HE1      PHE  22   5.672  -2.230  -2.803
  198    HE2  PHE  22           HE2      PHE  22   2.424  -3.592  -0.428
  199    HZ   PHE  22           HZ       PHE  22   3.766  -1.727  -1.364
  200    H    ARG  23           H        ARG  23   5.091 -10.144  -2.995
  201    HA   ARG  23           HA       ARG  23   2.402 -11.097  -3.410
  202   1HB   ARG  23          1HB       ARG  23   5.102 -12.601  -3.263
  203   2HB   ARG  23          2HB       ARG  23   3.537 -13.400  -3.690
  204   1HG   ARG  23          1HG       ARG  23   3.459 -12.393  -5.812
  205   2HG   ARG  23          2HG       ARG  23   4.485 -10.996  -5.323
  206   1HD   ARG  23          1HD       ARG  23   6.492 -12.405  -5.195
  207   2HD   ARG  23          2HD       ARG  23   5.553 -13.886  -5.630
  208    HE   ARG  23           HE       ARG  23   4.915 -12.337  -7.755
  209   1HH1  ARG  23          1HH1      ARG  23   8.125 -12.749  -6.223
  210   2HH1  ARG  23          2HH1      ARG  23   8.998 -12.543  -7.705
  211   1HH2  ARG  23          1HH2      ARG  23   6.111 -12.070  -9.721
  212   2HH2  ARG  23          2HH2      ARG  23   7.842 -12.151  -9.714
  213    H    GLN  24           H        GLN  24   4.823 -11.382  -0.689
  214    HA   GLN  24           HA       GLN  24   3.078 -12.993   0.882
  215   1HB   GLN  24          1HB       GLN  24   5.525 -12.473   1.493
  216   2HB   GLN  24          2HB       GLN  24   5.104 -10.772   1.896
  217   1HG   GLN  24          1HG       GLN  24   3.800 -11.378   3.841
  218   2HG   GLN  24          2HG       GLN  24   3.840 -13.128   3.394
  219   1HE2  GLN  24          1HE2      GLN  24   5.900 -10.431   4.746
  220   2HE2  GLN  24          2HE2      GLN  24   7.108 -11.575   5.279
  221    H    ILE  25           H        ILE  25   3.081  -9.413   0.672
  222    HA   ILE  25           HA       ILE  25   1.023  -9.265   2.629
  223    HB   ILE  25           HB       ILE  25   1.297  -7.017   0.591
  224   1HG1  ILE  25          1HG1      ILE  25   3.648  -7.931   1.728
  225   2HG1  ILE  25          2HG1      ILE  25   3.292  -6.390   0.973
  226   1HG2  ILE  25          1HG2      ILE  25   0.629  -7.084   3.678
  227   2HG2  ILE  25          2HG2      ILE  25  -0.556  -7.050   2.298
  228   3HG2  ILE  25          3HG2      ILE  25   0.572  -5.663   2.610
  229   1HD1  ILE  25          1HD1      ILE  25   2.951  -6.831   3.986
  230   2HD1  ILE  25          2HD1      ILE  25   2.970  -5.289   3.039
  231   3HD1  ILE  25          3HD1      ILE  25   4.471  -6.313   3.172
  232    H    ASN  26           H        ASN  26   0.903  -9.192  -1.075
  233    HA   ASN  26           HA       ASN  26  -1.945  -9.095  -0.795
  234   1HB   ASN  26          1HB       ASN  26  -2.383  -9.173  -3.143
  235   2HB   ASN  26          2HB       ASN  26  -1.384  -7.826  -2.525
  236   1HD2  ASN  26          1HD2      ASN  26   0.152  -7.220  -3.942
  237   2HD2  ASN  26          2HD2      ASN  26   1.196  -8.335  -4.783
  238    H    ASN  27           H        ASN  27   0.228 -11.917  -0.725
  239    HA   ASN  27           HA       ASN  27  -1.971 -13.740  -1.104
  240   1HB   ASN  27          1HB       ASN  27   0.518 -14.187  -1.534
  241   2HB   ASN  27          2HB       ASN  27   0.772 -14.200   0.239
  242   1HD2  ASN  27          1HD2      ASN  27   1.580 -16.270  -1.142
  243   2HD2  ASN  27          2HD2      ASN  27   0.545 -17.674  -0.938
  244    H    GLU  28           H        GLU  28  -0.398 -12.095   1.942
  245    HA   GLU  28           HA       GLU  28  -2.296 -13.522   3.553
  246   1HB   GLU  28          1HB       GLU  28  -1.489 -12.648   5.410
  247   2HB   GLU  28          2HB       GLU  28  -0.144 -12.287   4.301
  248   1HG   GLU  28          1HG       GLU  28  -1.624  -9.852   4.220
  249   2HG   GLU  28          2HG       GLU  28  -2.056 -10.336   5.892
  250    H    ILE  29           H        ILE  29  -2.637 -10.444   1.710
  251    HA   ILE  29           HA       ILE  29  -5.120  -9.998   2.967
  252    HB   ILE  29           HB       ILE  29  -5.560  -8.298   1.249
  253   1HG1  ILE  29          1HG1      ILE  29  -3.503  -7.927  -0.408
  254   2HG1  ILE  29          2HG1      ILE  29  -3.768  -9.706  -0.356
  255   1HG2  ILE  29          1HG2      ILE  29  -4.053  -6.752   2.039
  256   2HG2  ILE  29          2HG2      ILE  29  -2.639  -7.810   1.759
  257   3HG2  ILE  29          3HG2      ILE  29  -3.686  -8.060   3.212
  258   1HD1  ILE  29          1HD1      ILE  29  -5.054  -8.998  -2.170
  259   2HD1  ILE  29          2HD1      ILE  29  -5.710  -7.574  -1.281
  260   3HD1  ILE  29          3HD1      ILE  29  -6.259  -9.230  -0.851
  261    H    ARG  30           H        ARG  30  -4.432 -11.730  -0.058
  262    HA   ARG  30           HA       ARG  30  -7.145 -12.239  -0.671
  263   1HB   ARG  30          1HB       ARG  30  -5.027 -12.497  -2.011
  264   2HB   ARG  30          2HB       ARG  30  -4.722 -14.054  -1.219
  265   1HG   ARG  30          1HG       ARG  30  -6.681 -15.051  -2.265
  266   2HG   ARG  30          2HG       ARG  30  -7.376 -13.453  -2.682
  267   1HD   ARG  30          1HD       ARG  30  -4.797 -14.640  -3.930
  268   2HD   ARG  30          2HD       ARG  30  -6.436 -14.637  -4.689
  269    HE   ARG  30           HE       ARG  30  -6.422 -12.158  -4.701
  270   1HH1  ARG  30          1HH1      ARG  30  -3.211 -13.683  -4.251
  271   2HH1  ARG  30          2HH1      ARG  30  -2.340 -12.255  -4.699
  272   1HH2  ARG  30          1HH2      ARG  30  -5.223 -10.271  -5.281
  273   2HH2  ARG  30          2HH2      ARG  30  -3.492 -10.300  -5.288
  274    H    GLU  31           H        GLU  31  -5.007 -13.978   1.643
  275    HA   GLU  31           HA       GLU  31  -6.739 -16.223   2.050
  276   1HB   GLU  31          1HB       GLU  31  -4.170 -15.365   3.505
  277   2HB   GLU  31          2HB       GLU  31  -5.071 -16.912   3.788
  278   1HG   GLU  31          1HG       GLU  31  -4.772 -17.507   1.378
  279   2HG   GLU  31          2HG       GLU  31  -3.875 -15.979   1.151
  280    H    ALA  32           H        ALA  32  -5.672 -13.288   3.859
  281    HA   ALA  32           HA       ALA  32  -7.219 -13.857   6.184
  282   1HB   ALA  32          1HB       ALA  32  -5.316 -12.284   6.032
  283   2HB   ALA  32          2HB       ALA  32  -6.836 -11.466   6.647
  284   3HB   ALA  32          3HB       ALA  32  -6.247 -11.275   4.886
  285    H    SER  33           H        SER  33  -7.910 -12.037   3.227
  286    HA   SER  33           HA       SER  33 -10.379 -10.985   4.154
  287   1HB   SER  33          1HB       SER  33  -8.819  -9.992   2.504
  288   2HB   SER  33          2HB       SER  33  -9.292 -11.208   1.256
  289    HG   SER  33           HG       SER  33 -11.322 -10.241   1.183
  290    H    LYS  34           H        LYS  34  -9.447 -13.887   2.032
  291    HA   LYS  34           HA       LYS  34 -12.278 -14.665   1.927
  292   1HB   LYS  34          1HB       LYS  34  -9.636 -16.223   1.534
  293   2HB   LYS  34          2HB       LYS  34 -11.241 -16.941   1.181
  294   1HG   LYS  34          1HG       LYS  34 -11.782 -15.009  -0.377
  295   2HG   LYS  34          2HG       LYS  34 -10.077 -14.517  -0.319
  296   1HD   LYS  34          1HD       LYS  34  -9.295 -16.595  -1.176
  297   2HD   LYS  34          2HD       LYS  34 -10.946 -17.329  -1.183
  298   1HE   LYS  34          1HE       LYS  34 -10.090 -14.878  -2.881
  299   2HE   LYS  34          2HE       LYS  34 -10.173 -16.583  -3.485
  300   1HZ   LYS  34          1HZ       LYS  34 -12.509 -16.610  -2.956
  301   2HZ   LYS  34          2HZ       LYS  34 -12.136 -15.341  -4.024
  302   3HZ   LYS  34          3HZ       LYS  34 -12.442 -15.011  -2.385
  303    H    ALA  35           H        ALA  35  -9.674 -15.507   4.202
  304    HA   ALA  35           HA       ALA  35 -11.242 -17.421   5.596
  305   1HB   ALA  35          1HB       ALA  35  -8.825 -17.430   5.223
  306   2HB   ALA  35          2HB       ALA  35  -9.277 -17.622   6.983
  307   3HB   ALA  35          3HB       ALA  35  -8.643 -16.036   6.350
  308    H    ALA  36           H        ALA  36 -10.766 -13.712   6.084
  309    HA   ALA  36           HA       ALA  36 -12.277 -13.849   8.519
  310   1HB   ALA  36          1HB       ALA  36 -12.337 -11.378   8.256
  311   2HB   ALA  36          2HB       ALA  36 -11.662 -11.552   6.580
  312   3HB   ALA  36          3HB       ALA  36 -10.690 -12.045   8.006
  313    H    GLY  37           H        GLY  37 -13.327 -14.113   5.123
  314   1HA   GLY  37          1HA       GLY  37 -15.501 -14.673   4.641
  315   2HA   GLY  37          2HA       GLY  37 -16.113 -13.906   6.132
  316    H    VAL  38           H        VAL  38 -13.923 -12.054   4.060
  317    HA   VAL  38           HA       VAL  38 -16.200 -10.427   3.086
  318    HB   VAL  38           HB       VAL  38 -14.935  -8.560   3.967
  319   1HG1  VAL  38          1HG1      VAL  38 -13.115  -8.771   5.194
  320   2HG1  VAL  38          2HG1      VAL  38 -12.595 -10.347   4.433
  321   3HG1  VAL  38          3HG1      VAL  38 -14.040 -10.196   5.523
  322   1HG2  VAL  38          1HG2      VAL  38 -13.419  -7.539   2.435
  323   2HG2  VAL  38          2HG2      VAL  38 -14.505  -8.333   1.472
  324   3HG2  VAL  38          3HG2      VAL  38 -12.970  -9.166   1.819
  325    H    SER  39           H        SER  39 -15.779  -9.694   1.080
  326    HA   SER  39           HA       SER  39 -15.276 -11.042  -1.184
  327   1HB   SER  39          1HB       SER  39 -15.181  -8.477  -1.921
  328   2HB   SER  39          2HB       SER  39 -16.575  -9.470  -1.438
  329    HG   SER  39           HG       SER  39 -16.272  -7.299  -0.411
  330    H    SER  40           H        SER  40 -13.791 -10.698  -2.950
  331    HA   SER  40           HA       SER  40 -11.011 -11.082  -2.005
  332   1HB   SER  40          1HB       SER  40 -10.862 -12.150  -4.395
  333   2HB   SER  40          2HB       SER  40 -11.722 -12.998  -3.084
  334    HG   SER  40           HG       SER  40 -12.930 -11.524  -5.189
  335    H    PHE  41           H        PHE  41  -9.583  -9.396  -2.246
  336    HA   PHE  41           HA       PHE  41 -10.087  -7.607  -4.520
  337   1HB   PHE  41          1HB       PHE  41  -9.463  -5.632  -3.375
  338   2HB   PHE  41          2HB       PHE  41 -10.708  -6.458  -2.400
  339    HD1  PHE  41           HD1      PHE  41  -9.981  -7.743  -0.388
  340    HD2  PHE  41           HD2      PHE  41  -7.433  -4.952  -2.399
  341    HE1  PHE  41           HE1      PHE  41  -8.616  -7.571   1.574
  342    HE2  PHE  41           HE2      PHE  41  -6.039  -4.762  -0.400
  343    HZ   PHE  41           HZ       PHE  41  -6.579  -6.126   1.590
  344    H    HIS  42           H        HIS  42  -8.332  -6.665  -5.512
  345    HA   HIS  42           HA       HIS  42  -5.773  -8.311  -5.238
  346   1HB   HIS  42          1HB       HIS  42  -6.943  -7.048  -7.772
  347   2HB   HIS  42          2HB       HIS  42  -5.296  -7.718  -7.667
  348    HD1  HIS  42           HD1      HIS  42  -8.938  -8.807  -7.533
  349    HD2  HIS  42           HD2      HIS  42  -5.121 -10.524  -7.867
  350    HE1  HIS  42           HE1      HIS  42  -9.220 -11.300  -8.111
  351    H    LEU  43           H        LEU  43  -4.343  -7.103  -4.037
  352    HA   LEU  43           HA       LEU  43  -4.639  -4.169  -4.310
  353   1HB   LEU  43          1HB       LEU  43  -4.808  -4.154  -2.137
  354   2HB   LEU  43          2HB       LEU  43  -4.584  -5.869  -2.089
  355    HG   LEU  43           HG       LEU  43  -2.085  -5.603  -1.841
  356   1HD1  LEU  43          1HD1      LEU  43  -1.336  -3.380  -0.881
  357   2HD1  LEU  43          2HD1      LEU  43  -2.940  -2.695  -1.309
  358   3HD1  LEU  43          3HD1      LEU  43  -1.787  -3.183  -2.613
  359   1HD2  LEU  43          1HD2      LEU  43  -2.316  -4.937   0.578
  360   2HD2  LEU  43          2HD2      LEU  43  -3.701  -5.970   0.085
  361   3HD2  LEU  43          3HD2      LEU  43  -3.922  -4.196   0.230
  362    H    LYS  44           H        LYS  44  -3.222  -2.674  -5.627
  363    HA   LYS  44           HA       LYS  44  -0.634  -4.030  -6.157
  364   1HB   LYS  44          1HB       LYS  44  -2.529  -2.652  -8.149
  365   2HB   LYS  44          2HB       LYS  44  -0.899  -3.317  -8.520
  366   1HG   LYS  44          1HG       LYS  44  -1.736  -5.617  -8.085
  367   2HG   LYS  44          2HG       LYS  44  -3.345  -4.966  -7.625
  368   1HD   LYS  44          1HD       LYS  44  -3.620  -3.956  -9.886
  369   2HD   LYS  44          2HD       LYS  44  -2.041  -4.656 -10.398
  370   1HE   LYS  44          1HE       LYS  44  -2.947  -6.978  -9.986
  371   2HE   LYS  44          2HE       LYS  44  -4.522  -6.262  -9.449
  372   1HZ   LYS  44          1HZ       LYS  44  -4.578  -6.983 -11.725
  373   2HZ   LYS  44          2HZ       LYS  44  -3.289  -5.958 -12.136
  374   3HZ   LYS  44          3HZ       LYS  44  -4.769  -5.298 -11.630
  375    H    TYR  45           H        TYR  45   1.045  -2.706  -6.467
  376    HA   TYR  45           HA       TYR  45   0.915  -0.059  -5.419
  377   1HB   TYR  45          1HB       TYR  45   3.478  -0.160  -5.498
  378   2HB   TYR  45          2HB       TYR  45   2.717  -0.930  -4.242
  379    HD1  TYR  45           HD1      TYR  45   5.251  -1.143  -5.011
  380    HD2  TYR  45           HD2      TYR  45   2.140  -3.895  -5.916
  381    HE1  TYR  45           HE1      TYR  45   6.855  -2.538  -6.055
  382    HE2  TYR  45           HE2      TYR  45   3.813  -5.514  -6.598
  383    HH   TYR  45           HH       TYR  45   5.944  -5.851  -7.129
  384    H    SER  46           H        SER  46   1.851   1.772  -6.212
  385    HA   SER  46           HA       SER  46   2.347   1.985  -9.072
  386   1HB   SER  46          1HB       SER  46   1.755   4.473  -8.516
  387   2HB   SER  46          2HB       SER  46   0.415   3.285  -8.480
  388    HG   SER  46           HG       SER  46   0.258   4.504  -6.653
  389    H    GLN  47           H        GLN  47   4.502   1.512  -9.077
  390    HA   GLN  47           HA       GLN  47   6.483   1.632  -7.268
  391   1HB   GLN  47          1HB       GLN  47   7.193   1.946 -10.193
  392   2HB   GLN  47          2HB       GLN  47   7.927   1.010  -8.795
  393   1HG   GLN  47          1HG       GLN  47   5.228   0.330 -10.167
  394   2HG   GLN  47          2HG       GLN  47   6.750  -0.520 -10.466
  395   1HE2  GLN  47          1HE2      GLN  47   4.098  -0.935  -8.790
  396   2HE2  GLN  47          2HE2      GLN  47   4.580  -1.328  -7.149
  397    H    ALA  48           H        ALA  48   5.362   4.774  -8.352
  398    HA   ALA  48           HA       ALA  48   7.785   6.128  -8.784
  399   1HB   ALA  48          1HB       ALA  48   6.436   8.197  -8.387
  400   2HB   ALA  48          2HB       ALA  48   5.121   7.187  -7.671
  401   3HB   ALA  48          3HB       ALA  48   5.562   7.008  -9.401
  402    H    LEU  49           H        LEU  49   5.995   5.834  -5.689
  403    HA   LEU  49           HA       LEU  49   7.937   7.050  -3.886
  404   1HB   LEU  49          1HB       LEU  49   6.341   5.716  -2.247
  405   2HB   LEU  49          2HB       LEU  49   5.551   6.974  -3.218
  406    HG   LEU  49           HG       LEU  49   4.472   4.797  -2.596
  407   1HD1  LEU  49          1HD1      LEU  49   4.033   5.661  -5.505
  408   2HD1  LEU  49          2HD1      LEU  49   3.287   6.376  -4.028
  409   3HD1  LEU  49          3HD1      LEU  49   2.916   4.663  -4.508
  410   1HD2  LEU  49          1HD2      LEU  49   5.969   3.112  -3.219
  411   2HD2  LEU  49          2HD2      LEU  49   5.681   3.453  -4.975
  412   3HD2  LEU  49          3HD2      LEU  49   4.342   2.818  -3.963
  413    H    LEU  50           H        LEU  50   7.292   3.907  -4.918
  414    HA   LEU  50           HA       LEU  50   9.370   2.687  -3.416
  415   1HB   LEU  50          1HB       LEU  50   7.262   1.746  -4.022
  416   2HB   LEU  50          2HB       LEU  50   7.798   1.531  -5.828
  417    HG   LEU  50           HG       LEU  50   9.323   0.273  -3.518
  418   1HD1  LEU  50          1HD1      LEU  50   8.174  -1.757  -4.607
  419   2HD1  LEU  50          2HD1      LEU  50   7.213  -0.585  -5.571
  420   3HD1  LEU  50          3HD1      LEU  50   6.979  -0.734  -3.736
  421   1HD2  LEU  50          1HD2      LEU  50   9.378   0.343  -6.522
  422   2HD2  LEU  50          2HD2      LEU  50   9.962  -1.120  -5.560
  423   3HD2  LEU  50          3HD2      LEU  50  10.719   0.493  -5.205
  424    H    ASP  51           H        ASP  51   9.287   4.118  -6.741
  425    HA   ASP  51           HA       ASP  51  11.776   3.280  -7.555
  426   1HB   ASP  51          1HB       ASP  51   9.979   4.210  -9.103
  427   2HB   ASP  51          2HB       ASP  51  10.379   5.862  -8.545
  428    H    ARG  52           H        ARG  52  10.642   6.049  -5.476
  429    HA   ARG  52           HA       ARG  52  13.432   6.995  -5.140
  430   1HB   ARG  52          1HB       ARG  52  10.515   7.199  -3.892
  431   2HB   ARG  52          2HB       ARG  52  11.502   7.299  -2.599
  432   1HG   ARG  52          1HG       ARG  52  11.076   9.555  -3.080
  433   2HG   ARG  52          2HG       ARG  52  12.619   9.436  -3.978
  434   1HD   ARG  52          1HD       ARG  52   9.820   9.057  -5.250
  435   2HD   ARG  52          2HD       ARG  52  10.716  10.637  -5.194
  436    HE   ARG  52           HE       ARG  52  12.554   8.843  -6.323
  437   1HH1  ARG  52          1HH1      ARG  52   9.255   9.933  -7.168
  438   2HH1  ARG  52          2HH1      ARG  52   9.475   9.704  -8.871
  439   1HH2  ARG  52          1HH2      ARG  52  12.825   8.546  -8.611
  440   2HH2  ARG  52          2HH2      ARG  52  11.526   8.907  -9.701
  441    H    ALA  53           H        ALA  53  11.443   4.801  -3.432
  442    HA   ALA  53           HA       ALA  53  13.383   4.631  -1.390
  443   1HB   ALA  53          1HB       ALA  53  11.490   3.519  -0.295
  444   2HB   ALA  53          2HB       ALA  53  11.022   2.667  -1.934
  445   3HB   ALA  53          3HB       ALA  53  10.722   4.427  -1.587
  446    H    ILE  54           H        ILE  54  12.914   2.881  -4.150
  447    HA   ILE  54           HA       ILE  54  14.453   0.568  -3.689
  448    HB   ILE  54           HB       ILE  54  12.581   0.928  -5.348
  449   1HG1  ILE  54          1HG1      ILE  54  14.885  -0.578  -6.604
  450   2HG1  ILE  54          2HG1      ILE  54  13.905  -1.207  -5.211
  451   1HG2  ILE  54          1HG2      ILE  54  13.035   1.727  -7.594
  452   2HG2  ILE  54          2HG2      ILE  54  14.769   1.900  -7.255
  453   3HG2  ILE  54          3HG2      ILE  54  13.537   2.910  -6.359
  454   1HD1  ILE  54          1HD1      ILE  54  13.084  -1.581  -7.829
  455   2HD1  ILE  54          2HD1      ILE  54  12.229  -0.004  -7.421
  456   3HD1  ILE  54          3HD1      ILE  54  11.995  -1.459  -6.390
  457    H    GLN  55           H        GLN  55  15.102   3.878  -5.148
  458    HA   GLN  55           HA       GLN  55  17.927   2.827  -5.280
  459   1HB   GLN  55          1HB       GLN  55  16.383   5.178  -6.535
  460   2HB   GLN  55          2HB       GLN  55  18.198   5.036  -6.672
  461   1HG   GLN  55          1HG       GLN  55  18.301   3.375  -8.165
  462   2HG   GLN  55          2HG       GLN  55  16.825   2.534  -7.573
  463   1HE2  GLN  55          1HE2      GLN  55  14.789   4.121  -7.745
  464   2HE2  GLN  55          2HE2      GLN  55  14.638   5.024  -9.132
  465    H    ARG  56           H        ARG  56  16.082   5.450  -3.533
  466    HA   ARG  56           HA       ARG  56  18.620   6.800  -3.095
  467   1HB   ARG  56          1HB       ARG  56  15.786   7.305  -2.250
  468   2HB   ARG  56          2HB       ARG  56  17.156   8.269  -1.581
  469   1HG   ARG  56          1HG       ARG  56  16.554   9.633  -3.320
  470   2HG   ARG  56          2HG       ARG  56  17.946   8.734  -3.988
  471   1HD   ARG  56          1HD       ARG  56  16.292   7.219  -5.234
  472   2HD   ARG  56          2HD       ARG  56  14.950   8.239  -4.544
  473    HE   ARG  56           HE       ARG  56  16.693  10.064  -5.787
  474   1HH1  ARG  56          1HH1      ARG  56  14.801   7.209  -6.817
  475   2HH1  ARG  56          2HH1      ARG  56  14.520   7.807  -8.420
  476   1HH2  ARG  56          1HH2      ARG  56  16.299  10.848  -7.950
  477   2HH2  ARG  56          2HH2      ARG  56  15.381   9.895  -9.070
  478    H    GLU  57           H        GLU  57  16.496   4.940  -0.966
  479    HA   GLU  57           HA       GLU  57  18.855   4.639   0.852
  480   1HB   GLU  57          1HB       GLU  57  17.706   4.771   2.723
  481   2HB   GLU  57          2HB       GLU  57  16.474   5.459   1.635
  482   1HG   GLU  57          1HG       GLU  57  15.339   3.973   3.125
  483   2HG   GLU  57          2HG       GLU  57  15.492   2.944   1.670
  484    H    ILE  58           H        ILE  58  16.505   2.896  -0.651
  485    HA   ILE  58           HA       ILE  58  16.094   0.927  -1.335
  486    HB   ILE  58           HB       ILE  58  17.874  -0.054  -2.761
  487   1HG1  ILE  58          1HG1      ILE  58  20.054  -0.511  -2.205
  488   2HG1  ILE  58          2HG1      ILE  58  20.269   0.998  -1.305
  489   1HG2  ILE  58          1HG2      ILE  58  18.931   1.646  -3.699
  490   2HG2  ILE  58          2HG2      ILE  58  19.219   2.551  -2.178
  491   3HG2  ILE  58          3HG2      ILE  58  17.572   2.398  -2.842
  492   1HD1  ILE  58          1HD1      ILE  58  19.109  -1.547  -0.008
  493   2HD1  ILE  58          2HD1      ILE  58  19.394   0.093   0.767
  494   3HD1  ILE  58          3HD1      ILE  58  20.779  -0.808   0.168
  495    H    ASP  59           H        ASP  59  17.061  -1.755  -0.794
  496    HA   ASP  59           HA       ASP  59  15.823  -3.412   0.480
  497   1HB   ASP  59          1HB       ASP  59  17.323  -4.354   1.953
  498   2HB   ASP  59          2HB       ASP  59  18.190  -3.690   0.550
  499    H    GLU  60           H        GLU  60  14.078  -1.434   0.943
  500    HA   GLU  60           HA       GLU  60  13.703  -0.937   3.706
  501   1HB   GLU  60          1HB       GLU  60  12.369   0.785   3.228
  502   2HB   GLU  60          2HB       GLU  60  13.617   0.957   2.000
  503   1HG   GLU  60          1HG       GLU  60  12.280   0.030   0.281
  504   2HG   GLU  60          2HG       GLU  60  10.961  -0.510   1.381
  505    H    THR  61           H        THR  61  13.925  -3.099   4.164
  506    HA   THR  61           HA       THR  61  11.483  -4.489   4.097
  507    HB   THR  61           HB       THR  61  12.226  -6.260   4.616
  508    HG1  THR  61           HG1      THR  61  14.917  -5.583   4.912
  509   1HG2  THR  61          1HG2      THR  61  14.092  -6.504   2.783
  510   2HG2  THR  61          2HG2      THR  61  14.401  -4.730   2.793
  511   3HG2  THR  61          3HG2      THR  61  12.819  -5.331   2.312
  512    H    TYR  62           H        TYR  62  12.787  -2.393   6.053
  513    HA   TYR  62           HA       TYR  62  11.280  -2.855   8.538
  514   1HB   TYR  62          1HB       TYR  62  13.151  -1.392   8.919
  515   2HB   TYR  62          2HB       TYR  62  12.877  -0.511   7.385
  516    HD1  TYR  62           HD1      TYR  62  10.900  -1.143  10.568
  517    HD2  TYR  62           HD2      TYR  62  11.612   1.463   7.306
  518    HE1  TYR  62           HE1      TYR  62   9.258   0.538  11.409
  519    HE2  TYR  62           HE2      TYR  62  10.652   3.277   8.437
  520    HH   TYR  62           HH       TYR  62   9.405   3.882  10.409
  521    H    VAL  63           H        VAL  63  10.836  -1.262   5.451
  522    HA   VAL  63           HA       VAL  63   8.280  -0.104   5.880
  523    HB   VAL  63           HB       VAL  63  10.008  -0.554   3.396
  524   1HG1  VAL  63          1HG1      VAL  63   7.257   0.845   3.768
  525   2HG1  VAL  63          2HG1      VAL  63   7.702  -0.383   2.541
  526   3HG1  VAL  63          3HG1      VAL  63   8.397   1.274   2.450
  527   1HG2  VAL  63          1HG2      VAL  63  10.367   1.842   3.746
  528   2HG2  VAL  63          2HG2      VAL  63  11.116   0.669   4.878
  529   3HG2  VAL  63          3HG2      VAL  63   9.698   1.636   5.420
  530    H    PHE  64           H        PHE  64   9.530  -3.104   4.681
  531    HA   PHE  64           HA       PHE  64   7.014  -4.438   4.401
  532   1HB   PHE  64          1HB       PHE  64   9.825  -5.527   4.384
  533   2HB   PHE  64          2HB       PHE  64   8.527  -6.549   4.554
  534    HD1  PHE  64           HD1      PHE  64   6.712  -6.902   2.769
  535    HD2  PHE  64           HD2      PHE  64  10.112  -4.322   2.263
  536    HE1  PHE  64           HE1      PHE  64   5.972  -6.288   0.541
  537    HE2  PHE  64           HE2      PHE  64   9.442  -3.889  -0.018
  538    HZ   PHE  64           HZ       PHE  64   7.334  -4.879  -0.901
  539    H    GLU  65           H        GLU  65   9.003  -3.980   7.342
  540    HA   GLU  65           HA       GLU  65   7.467  -5.990   8.719
  541   1HB   GLU  65          1HB       GLU  65   9.780  -4.147   9.284
  542   2HB   GLU  65          2HB       GLU  65   9.114  -5.079  10.588
  543   1HG   GLU  65          1HG       GLU  65   9.524  -7.222   9.465
  544   2HG   GLU  65          2HG       GLU  65   9.892  -6.416   7.899
  545    H    LEU  66           H        LEU  66   7.544  -2.373   8.585
  546    HA   LEU  66           HA       LEU  66   5.456  -1.988  10.427
  547   1HB   LEU  66          1HB       LEU  66   7.255  -0.445   9.558
  548   2HB   LEU  66          2HB       LEU  66   6.172  -0.172   8.096
  549    HG   LEU  66           HG       LEU  66   5.083   0.311  10.945
  550   1HD1  LEU  66          1HD1      LEU  66   5.496   2.262  11.404
  551   2HD1  LEU  66          2HD1      LEU  66   6.252   2.692   9.872
  552   3HD1  LEU  66          3HD1      LEU  66   7.082   1.498  10.933
  553   1HD2  LEU  66          1HD2      LEU  66   4.233   1.057   8.094
  554   2HD2  LEU  66          2HD2      LEU  66   3.677   2.062   9.436
  555   3HD2  LEU  66          3HD2      LEU  66   3.229   0.326   9.401
  556    H    PHE  67           H        PHE  67   5.449  -2.607   6.794
  557    HA   PHE  67           HA       PHE  67   2.579  -2.623   6.978
  558   1HB   PHE  67          1HB       PHE  67   1.972  -2.305   4.964
  559   2HB   PHE  67          2HB       PHE  67   3.340  -1.232   5.443
  560    HD1  PHE  67           HD1      PHE  67   2.561  -1.071   2.884
  561    HD2  PHE  67           HD2      PHE  67   5.074  -4.011   4.629
  562    HE1  PHE  67           HE1      PHE  67   3.726  -1.312   0.775
  563    HE2  PHE  67           HE2      PHE  67   6.409  -4.091   2.637
  564    HZ   PHE  67           HZ       PHE  67   5.708  -2.824   0.606
  565    H    HIS  68           H        HIS  68   4.771  -4.834   7.450
  566    HA   HIS  68           HA       HIS  68   2.879  -7.061   7.302
  567   1HB   HIS  68          1HB       HIS  68   5.768  -6.941   8.001
  568   2HB   HIS  68          2HB       HIS  68   4.805  -8.419   8.437
  569    HD1  HIS  68           HD1      HIS  68   2.965  -8.769   6.085
  570    HD2  HIS  68           HD2      HIS  68   7.007  -7.727   5.450
  571    HE1  HIS  68           HE1      HIS  68   3.568  -9.341   3.682
  572    H    LYS  69           H        LYS  69   3.682  -4.626   9.652
  573    HA   LYS  69           HA       LYS  69   1.705  -6.012  11.417
  574   1HB   LYS  69          1HB       LYS  69   1.441  -4.180  13.004
  575   2HB   LYS  69          2HB       LYS  69   3.013  -5.052  12.974
  576   1HG   LYS  69          1HG       LYS  69   3.040  -2.548  11.360
  577   2HG   LYS  69          2HG       LYS  69   2.596  -2.288  13.067
  578   1HD   LYS  69          1HD       LYS  69   5.089  -3.861  12.225
  579   2HD   LYS  69          2HD       LYS  69   5.080  -2.091  12.549
  580   1HE   LYS  69          1HE       LYS  69   4.293  -4.217  14.650
  581   2HE   LYS  69          2HE       LYS  69   5.910  -3.422  14.503
  582   1HZ   LYS  69          1HZ       LYS  69   4.534  -2.357  16.129
  583   2HZ   LYS  69          2HZ       LYS  69   3.328  -2.034  14.978
  584   3HZ   LYS  69          3HZ       LYS  69   4.854  -1.300  14.838
  585    H    ILE  70           H        ILE  70   1.732  -3.635   8.812
  586    HA   ILE  70           HA       ILE  70  -1.082  -3.004   8.926
  587    HB   ILE  70           HB       ILE  70   0.713  -2.928   6.435
  588   1HG1  ILE  70          1HG1      ILE  70   1.665  -1.281   8.015
  589   2HG1  ILE  70          2HG1      ILE  70   0.564  -0.411   6.935
  590   1HG2  ILE  70          1HG2      ILE  70  -1.910  -1.461   6.751
  591   2HG2  ILE  70          2HG2      ILE  70  -1.575  -2.804   5.595
  592   3HG2  ILE  70          3HG2      ILE  70  -0.719  -1.255   5.438
  593   1HD1  ILE  70          1HD1      ILE  70  -1.257  -0.887   8.712
  594   2HD1  ILE  70          2HD1      ILE  70   0.061   0.408   8.919
  595   3HD1  ILE  70          3HD1      ILE  70   0.193  -1.192   9.865
  596    H    LYS  71           H        LYS  71   0.389  -5.810   8.140
  597    HA   LYS  71           HA       LYS  71  -0.964  -6.988   6.143
  598   1HB   LYS  71          1HB       LYS  71  -0.433  -9.160   7.436
  599   2HB   LYS  71          2HB       LYS  71   0.895  -7.973   7.742
  600   1HG   LYS  71          1HG       LYS  71  -0.051  -7.636  10.021
  601   2HG   LYS  71          2HG       LYS  71  -1.441  -8.714   9.661
  602   1HD   LYS  71          1HD       LYS  71  -0.029 -10.642   9.259
  603   2HD   LYS  71          2HD       LYS  71   1.460  -9.667   9.508
  604   1HE   LYS  71          1HE       LYS  71   0.760  -9.208  11.892
  605   2HE   LYS  71          2HE       LYS  71  -0.727 -10.212  11.638
  606   1HZ   LYS  71          1HZ       LYS  71   1.025 -11.444  12.693
  607   2HZ   LYS  71          2HZ       LYS  71   2.086 -11.145  11.401
  608   3HZ   LYS  71          3HZ       LYS  71   0.695 -12.089  11.156
  609    H    ASP  72           H        ASP  72  -2.663  -6.669   9.284
  610    HA   ASP  72           HA       ASP  72  -4.638  -8.370   8.096
  611   1HB   ASP  72          1HB       ASP  72  -3.770  -8.740  10.467
  612   2HB   ASP  72          2HB       ASP  72  -4.417  -7.146  10.972
  613    H    HIS  73           H        HIS  73  -3.726  -5.134   7.819
  614    HA   HIS  73           HA       HIS  73  -6.029  -3.512   8.231
  615   1HB   HIS  73          1HB       HIS  73  -3.631  -3.054   6.348
  616   2HB   HIS  73          2HB       HIS  73  -4.886  -1.867   6.550
  617    HD1  HIS  73           HD1      HIS  73  -4.065  -0.059   7.445
  618    HD2  HIS  73           HD2      HIS  73  -3.437  -3.409   9.820
  619    HE1  HIS  73           HE1      HIS  73  -2.999   0.748   9.586
  620    H    VAL  74           H        VAL  74  -5.264  -5.975   6.170
  621    HA   VAL  74           HA       VAL  74  -6.844  -5.821   3.946
  622    HB   VAL  74           HB       VAL  74  -5.406  -7.684   4.600
  623   1HG1  VAL  74          1HG1      VAL  74  -5.831  -9.258   6.183
  624   2HG1  VAL  74          2HG1      VAL  74  -7.651  -9.105   6.002
  625   3HG1  VAL  74          3HG1      VAL  74  -6.658  -7.952   7.027
  626   1HG2  VAL  74          1HG2      VAL  74  -6.903  -8.011   2.732
  627   2HG2  VAL  74          2HG2      VAL  74  -8.339  -8.210   3.762
  628   3HG2  VAL  74          3HG2      VAL  74  -7.115  -9.477   3.764
  629    H    LEU  75           H        LEU  75  -8.063  -6.366   7.360
  630    HA   LEU  75           HA       LEU  75 -10.798  -6.485   6.670
  631   1HB   LEU  75          1HB       LEU  75  -9.329  -5.864   9.274
  632   2HB   LEU  75          2HB       LEU  75 -11.100  -6.344   9.126
  633    HG   LEU  75           HG       LEU  75  -8.606  -8.022   8.417
  634   1HD1  LEU  75          1HD1      LEU  75  -9.058  -7.689  10.816
  635   2HD1  LEU  75          2HD1      LEU  75  -9.308  -9.404  10.315
  636   3HD1  LEU  75          3HD1      LEU  75 -10.732  -8.328  10.620
  637   1HD2  LEU  75          1HD2      LEU  75 -10.212  -9.899   8.015
  638   2HD2  LEU  75          2HD2      LEU  75 -10.350  -8.591   6.798
  639   3HD2  LEU  75          3HD2      LEU  75 -11.594  -8.724   8.106
  640    H    GLU  76           H        GLU  76  -8.766  -3.714   7.169
  641    HA   GLU  76           HA       GLU  76 -10.917  -1.787   7.571
  642   1HB   GLU  76          1HB       GLU  76  -7.975  -1.396   7.065
  643   2HB   GLU  76          2HB       GLU  76  -9.135  -0.027   7.133
  644   1HG   GLU  76          1HG       GLU  76  -8.696  -2.082   9.383
  645   2HG   GLU  76          2HG       GLU  76  -8.078  -0.396   9.281
  646    H    VAL  77           H        VAL  77  -8.806  -2.725   4.846
  647    HA   VAL  77           HA       VAL  77 -10.157  -1.254   2.828
  648    HB   VAL  77           HB       VAL  77  -7.837  -1.593   2.833
  649   1HG1  VAL  77          1HG1      VAL  77  -7.607  -3.793   3.735
  650   2HG1  VAL  77          2HG1      VAL  77  -6.848  -3.773   2.122
  651   3HG1  VAL  77          3HG1      VAL  77  -8.478  -4.538   2.360
  652   1HG2  VAL  77          1HG2      VAL  77  -9.260  -2.955   0.420
  653   2HG2  VAL  77          2HG2      VAL  77  -7.549  -2.436   0.388
  654   3HG2  VAL  77          3HG2      VAL  77  -8.874  -1.192   0.546
  655    H    ASN  78           H        ASN  78 -10.643  -4.392   4.275
  656    HA   ASN  78           HA       ASN  78 -12.742  -5.292   2.598
  657   1HB   ASN  78          1HB       ASN  78 -12.282  -6.444   5.419
  658   2HB   ASN  78          2HB       ASN  78 -13.199  -6.971   4.240
  659   1HD2  ASN  78          1HD2      ASN  78 -11.164  -8.500   5.127
  660   2HD2  ASN  78          2HD2      ASN  78 -10.740  -9.042   3.541
  661    H    GLU  79           H        GLU  79 -12.909  -3.427   5.793
  662    HA   GLU  79           HA       GLU  79 -15.692  -3.544   5.900
  663   1HB   GLU  79          1HB       GLU  79 -15.543  -2.356   7.788
  664   2HB   GLU  79          2HB       GLU  79 -13.945  -3.084   7.726
  665   1HG   GLU  79          1HG       GLU  79 -13.117  -1.069   8.207
  666   2HG   GLU  79          2HG       GLU  79 -13.414  -0.602   6.505
  667    H    PHE  80           H        PHE  80 -13.420  -1.589   4.224
  668    HA   PHE  80           HA       PHE  80 -15.204   0.267   2.932
  669   1HB   PHE  80          1HB       PHE  80 -12.883   0.763   3.430
  670   2HB   PHE  80          2HB       PHE  80 -12.329  -0.674   2.544
  671    HD1  PHE  80           HD1      PHE  80 -14.757   1.513   0.794
  672    HD2  PHE  80           HD2      PHE  80 -10.633   0.723   1.664
  673    HE1  PHE  80           HE1      PHE  80 -14.085   2.825  -1.137
  674    HE2  PHE  80           HE2      PHE  80  -9.985   2.128  -0.227
  675    HZ   PHE  80           HZ       PHE  80 -11.725   3.115  -1.666
  676    H    LEU  81           H        LEU  81 -14.024  -3.060   1.932
  677    HA   LEU  81           HA       LEU  81 -15.401  -3.292  -0.525
  678   1HB   LEU  81          1HB       LEU  81 -13.383  -4.548   0.574
  679   2HB   LEU  81          2HB       LEU  81 -14.647  -5.696   1.041
  680    HG   LEU  81           HG       LEU  81 -15.231  -5.531  -1.425
  681   1HD1  LEU  81          1HD1      LEU  81 -12.506  -3.978  -1.264
  682   2HD1  LEU  81          2HD1      LEU  81 -14.000  -3.241  -1.923
  683   3HD1  LEU  81          3HD1      LEU  81 -13.116  -4.592  -2.814
  684   1HD2  LEU  81          1HD2      LEU  81 -13.993  -7.245  -0.198
  685   2HD2  LEU  81          2HD2      LEU  81 -12.455  -6.399  -0.563
  686   3HD2  LEU  81          3HD2      LEU  81 -13.434  -7.205  -1.890
  687    H    SER  82           H        SER  82 -16.437  -3.573   2.565
  688    HA   SER  82           HA       SER  82 -18.753  -5.333   2.308
  689   1HB   SER  82          1HB       SER  82 -17.232  -5.453   4.299
  690   2HB   SER  82          2HB       SER  82 -17.773  -3.818   4.798
  691    HG   SER  82           HG       SER  82 -19.978  -4.869   4.624
  692    H    MET  83           H        MET  83 -18.533  -2.178   1.443
  693    HA   MET  83           HA       MET  83 -21.276  -1.511   2.345
  694   1HB   MET  83          1HB       MET  83 -20.801   0.847   2.265
  695   2HB   MET  83          2HB       MET  83 -19.633   0.008   3.313
  696   1HG   MET  83          1HG       MET  83 -18.057   1.212   2.341
  697   2HG   MET  83          2HG       MET  83 -18.176   0.080   0.975
  698   1HE   MET  83          1HE       MET  83 -19.903   4.482   1.100
  699   2HE   MET  83          2HE       MET  83 -18.573   3.961   2.148
  700   3HE   MET  83          3HE       MET  83 -20.235   3.283   2.382
  701    HA   PRO  84           HA       PRO  84 -22.370  -1.869  -1.941
  702   1HB   PRO  84          1HB       PRO  84 -23.917   0.782  -1.856
  703   2HB   PRO  84          2HB       PRO  84 -24.526  -0.879  -2.232
  704   1HG   PRO  84          1HG       PRO  84 -25.125   0.292   0.133
  705   2HG   PRO  84          2HG       PRO  84 -24.634  -1.447   0.092
  706   1HD   PRO  84          1HD       PRO  84 -22.733   0.959   0.649
  707   2HD   PRO  84          2HD       PRO  84 -23.000  -0.519   1.681
  708    HA   PRO  85           HA       PRO  85 -19.722   0.714  -4.494
  709   1HB   PRO  85          1HB       PRO  85 -21.718   1.198  -6.737
  710   2HB   PRO  85          2HB       PRO  85 -20.194   0.253  -6.783
  711   1HG   PRO  85          1HG       PRO  85 -22.658  -0.982  -6.878
  712   2HG   PRO  85          2HG       PRO  85 -21.253  -1.724  -6.017
  713   1HD   PRO  85          1HD       PRO  85 -23.533  -0.060  -4.803
  714   2HD   PRO  85          2HD       PRO  85 -22.871  -1.672  -4.254
  715    H    ARG  86           H        ARG  86 -19.122   2.882  -4.342
  716    HA   ARG  86           HA       ARG  86 -20.410   4.727  -3.005
  717   1HB   ARG  86          1HB       ARG  86 -18.338   5.285  -5.089
  718   2HB   ARG  86          2HB       ARG  86 -18.869   6.467  -3.858
  719   1HG   ARG  86          1HG       ARG  86 -18.402   4.172  -2.274
  720   2HG   ARG  86          2HG       ARG  86 -17.111   4.105  -3.523
  721   1HD   ARG  86          1HD       ARG  86 -16.652   6.617  -2.906
  722   2HD   ARG  86          2HD       ARG  86 -17.745   6.357  -1.468
  723    HE   ARG  86           HE       ARG  86 -15.853   4.220  -1.462
  724   1HH1  ARG  86          1HH1      ARG  86 -15.916   7.775  -1.191
  725   2HH1  ARG  86          2HH1      ARG  86 -14.562   7.863  -0.113
  726   1HH2  ARG  86          1HH2      ARG  86 -14.014   4.357   0.010
  727   2HH2  ARG  86          2HH2      ARG  86 -13.473   5.904   0.577
  728    HA   PRO  87           HA       PRO  87 -23.764   6.151  -5.724
  729   1HB   PRO  87          1HB       PRO  87 -24.493   7.700  -3.208
  730   2HB   PRO  87          2HB       PRO  87 -25.542   6.681  -4.312
  731   1HG   PRO  87          1HG       PRO  87 -24.713   5.676  -1.924
  732   2HG   PRO  87          2HG       PRO  87 -24.640   4.648  -3.418
  733   1HD   PRO  87          1HD       PRO  87 -22.375   6.285  -2.164
  734   2HD   PRO  87          2HD       PRO  87 -22.416   4.529  -2.661
  735    H    ASP  88           H        ASP  88 -24.953   8.159  -6.591
  736    HA   ASP  88           HA       ASP  88 -22.909  10.179  -7.240
  737   1HB   ASP  88          1HB       ASP  88 -24.704   8.535  -8.638
  738   2HB   ASP  88          2HB       ASP  88 -25.277  10.185  -8.949
  739    H    ILE  89           H        ILE  89 -25.579   9.841  -5.450
  740    HA   ILE  89           HA       ILE  89 -26.831  12.453  -5.628
  741    HB   ILE  89           HB       ILE  89 -28.264  10.979  -3.610
  742   1HG1  ILE  89          1HG1      ILE  89 -28.797   8.925  -4.905
  743   2HG1  ILE  89          2HG1      ILE  89 -27.331   9.127  -5.759
  744   1HG2  ILE  89          1HG2      ILE  89 -29.906  10.876  -5.327
  745   2HG2  ILE  89          2HG2      ILE  89 -28.638  11.111  -6.632
  746   3HG2  ILE  89          3HG2      ILE  89 -29.088  12.477  -5.512
  747   1HD1  ILE  89          1HD1      ILE  89 -27.767   9.046  -2.680
  748   2HD1  ILE  89          2HD1      ILE  89 -26.136   9.009  -3.403
  749   3HD1  ILE  89          3HD1      ILE  89 -27.280   7.603  -3.604
  750    H    ASP  90           H        ASP  90 -27.828  12.925  -3.488
  751    HA   ASP  90           HA       ASP  90 -25.775  13.356  -1.349
  752   1HB   ASP  90          1HB       ASP  90 -26.186  15.410  -2.953
  753   2HB   ASP  90          2HB       ASP  90 -27.830  15.491  -2.250
  754    H    GLU  91           H        GLU  91 -28.883  12.360  -2.143
  755    HA   GLU  91           HA       GLU  91 -30.002  12.744   0.497
  756   1HB   GLU  91          1HB       GLU  91 -32.127  11.818  -0.483
  757   2HB   GLU  91          2HB       GLU  91 -31.486  13.263  -1.321
  758   1HG   GLU  91          1HG       GLU  91 -30.548  11.929  -3.156
  759   2HG   GLU  91          2HG       GLU  91 -30.973  10.396  -2.335
  760    H    ASP  92           H        ASP  92 -29.205   9.945  -1.335
  761    HA   ASP  92           HA       ASP  92 -29.440   8.221   1.074
  762   1HB   ASP  92          1HB       ASP  92 -29.994   8.006  -1.956
  763   2HB   ASP  92          2HB       ASP  92 -29.784   6.544  -0.988
  764    H    PHE  93           H        PHE  93 -27.087   9.858   0.089
  765    HA   PHE  93           HA       PHE  93 -25.330   8.154  -1.294
  766   1HB   PHE  93          1HB       PHE  93 -23.832   9.922  -1.511
  767   2HB   PHE  93          2HB       PHE  93 -25.489  10.547  -1.567
  768    HD1  PHE  93           HD1      PHE  93 -23.088  12.140  -1.231
  769    HD2  PHE  93           HD2      PHE  93 -25.697  10.524   1.743
  770    HE1  PHE  93           HE1      PHE  93 -22.540  13.997   0.278
  771    HE2  PHE  93           HE2      PHE  93 -25.138  12.357   3.229
  772    HZ   PHE  93           HZ       PHE  93 -23.568  14.114   2.516
  773    H    ILE  94           H        ILE  94 -22.959   9.354   0.399
  774    HA   ILE  94           HA       ILE  94 -22.066   6.820   1.403
  775    HB   ILE  94           HB       ILE  94 -20.877   9.396   0.490
  776   1HG1  ILE  94          1HG1      ILE  94 -19.973   6.588   0.125
  777   2HG1  ILE  94          2HG1      ILE  94 -21.361   7.256  -0.715
  778   1HG2  ILE  94          1HG2      ILE  94 -18.677   8.928   1.382
  779   2HG2  ILE  94          2HG2      ILE  94 -19.488   8.023   2.719
  780   3HG2  ILE  94          3HG2      ILE  94 -19.850   9.758   2.475
  781   1HD1  ILE  94          1HD1      ILE  94 -18.507   8.441  -0.823
  782   2HD1  ILE  94          2HD1      ILE  94 -19.967   9.216  -1.534
  783   3HD1  ILE  94          3HD1      ILE  94 -19.414   7.628  -2.158
  784    H    ASP  95           H        ASP  95 -21.789   6.076   3.134
  785    HA   ASP  95           HA       ASP  95 -22.039   7.558   5.683
  786   1HB   ASP  95          1HB       ASP  95 -23.811   5.442   4.360
  787   2HB   ASP  95          2HB       ASP  95 -23.787   5.466   6.192
  788    H    GLY  96           H        GLY  96 -21.494   4.348   4.162
  789   1HA   GLY  96          1HA       GLY  96 -19.981   3.404   6.472
  790   2HA   GLY  96          2HA       GLY  96 -20.375   2.556   4.934
  791    H    VAL  97           H        VAL  97 -18.979   5.695   4.865
  792    HA   VAL  97           HA       VAL  97 -16.363   4.716   3.851
  793    HB   VAL  97           HB       VAL  97 -17.932   7.227   3.470
  794   1HG1  VAL  97          1HG1      VAL  97 -15.158   6.366   2.369
  795   2HG1  VAL  97          2HG1      VAL  97 -15.393   7.800   3.476
  796   3HG1  VAL  97          3HG1      VAL  97 -15.989   7.859   1.798
  797   1HG2  VAL  97          1HG2      VAL  97 -17.404   5.380   1.176
  798   2HG2  VAL  97          2HG2      VAL  97 -17.898   7.116   1.026
  799   3HG2  VAL  97          3HG2      VAL  97 -18.955   6.067   1.892
  800    H    GLU  98           H        GLU  98 -15.105   4.874   5.576
  801    HA   GLU  98           HA       GLU  98 -15.356   7.032   7.551
  802   1HB   GLU  98          1HB       GLU  98 -15.352   4.282   7.882
  803   2HB   GLU  98          2HB       GLU  98 -13.610   4.577   8.096
  804   1HG   GLU  98          1HG       GLU  98 -14.262   6.274   9.913
  805   2HG   GLU  98          2HG       GLU  98 -15.989   5.876   9.542
  806    H    TYR  99           H        TYR  99 -13.922   6.726   4.951
  807    HA   TYR  99           HA       TYR  99 -11.357   8.006   5.698
  808   1HB   TYR  99          1HB       TYR  99 -11.773   5.489   3.988
  809   2HB   TYR  99          2HB       TYR  99 -10.304   6.483   3.770
  810    HD1  TYR  99           HD1      TYR  99  -8.871   7.063   5.694
  811    HD2  TYR  99           HD2      TYR  99 -11.850   4.020   5.908
  812    HE1  TYR  99           HE1      TYR  99  -7.762   6.116   7.664
  813    HE2  TYR  99           HE2      TYR  99 -10.753   3.092   7.918
  814    HH   TYR  99           HH       TYR  99  -8.919   4.613   9.791
  815    H    ARG 100           H        ARG 100 -10.822   7.606   2.614
  816    HA   ARG 100           HA       ARG 100 -11.801  10.291   1.908
  817   1HB   ARG 100          1HB       ARG 100  -9.103   8.980   1.115
  818   2HB   ARG 100          2HB       ARG 100  -9.648  10.584   0.637
  819   1HG   ARG 100          1HG       ARG 100  -9.177   9.759   3.557
  820   2HG   ARG 100          2HG       ARG 100  -8.006  10.607   2.504
  821   1HD   ARG 100          1HD       ARG 100 -10.778  11.699   3.336
  822   2HD   ARG 100          2HD       ARG 100  -9.171  12.213   4.006
  823    HE   ARG 100           HE       ARG 100  -8.769  12.594   1.317
  824   1HH1  ARG 100          1HH1      ARG 100 -11.454  13.646   3.434
  825   2HH1  ARG 100          2HH1      ARG 100 -11.828  15.042   2.478
  826   1HH2  ARG 100          1HH2      ARG 100  -9.290  14.463   0.056
  827   2HH2  ARG 100          2HH2      ARG 100 -10.584  15.511   0.535
  828    HA   PRO 101           HA       PRO 101 -13.699   9.063  -1.863
  829   1HB   PRO 101          1HB       PRO 101 -11.398  10.706  -3.104
  830   2HB   PRO 101          2HB       PRO 101 -13.165  10.677  -3.696
  831   1HG   PRO 101          1HG       PRO 101 -12.375  12.737  -2.115
  832   2HG   PRO 101          2HG       PRO 101 -13.828  11.803  -1.546
  833   1HD   PRO 101          1HD       PRO 101 -10.893  11.486  -0.728
  834   2HD   PRO 101          2HD       PRO 101 -12.377  11.571   0.338
  835    H    GLY 102           H        GLY 102 -12.709   7.012  -1.646
  836   1HA   GLY 102          1HA       GLY 102 -12.454   5.008  -2.965
  837   2HA   GLY 102          2HA       GLY 102 -11.615   5.959  -4.243
  838    H    ARG 103           H        ARG 103 -10.457   7.080  -1.529
  839    HA   ARG 103           HA       ARG 103  -8.134   5.237  -1.360
  840   1HB   ARG 103          1HB       ARG 103  -7.361   7.832  -0.308
  841   2HB   ARG 103          2HB       ARG 103  -6.851   7.000  -1.798
  842   1HG   ARG 103          1HG       ARG 103  -8.805   8.051  -3.039
  843   2HG   ARG 103          2HG       ARG 103  -9.175   9.006  -1.558
  844   1HD   ARG 103          1HD       ARG 103  -6.510   8.978  -3.137
  845   2HD   ARG 103          2HD       ARG 103  -7.795  10.232  -3.313
  846    HE   ARG 103           HE       ARG 103  -5.925   9.820  -0.985
  847   1HH1  ARG 103          1HH1      ARG 103  -8.728  11.643  -2.270
  848   2HH1  ARG 103          2HH1      ARG 103  -8.590  12.916  -1.103
  849   1HH2  ARG 103          1HH2      ARG 103  -5.771  11.540   0.559
  850   2HH2  ARG 103          2HH2      ARG 103  -6.896  12.857   0.520
  851    H    LEU 104           H        LEU 104  -7.084   4.704   0.536
  852    HA   LEU 104           HA       LEU 104  -8.369   5.419   3.093
  853   1HB   LEU 104          1HB       LEU 104  -9.284   3.260   2.081
  854   2HB   LEU 104          2HB       LEU 104  -7.652   2.554   2.172
  855    HG   LEU 104           HG       LEU 104  -8.858   3.767   4.689
  856   1HD1  LEU 104          1HD1      LEU 104  -9.775   0.993   3.651
  857   2HD1  LEU 104          2HD1      LEU 104 -10.799   2.469   3.651
  858   3HD1  LEU 104          3HD1      LEU 104 -10.222   1.781   5.206
  859   1HD2  LEU 104          1HD2      LEU 104  -7.536   1.047   4.236
  860   2HD2  LEU 104          2HD2      LEU 104  -7.725   1.930   5.816
  861   3HD2  LEU 104          3HD2      LEU 104  -6.565   2.552   4.590
  862    H    GLU 105           H        GLU 105  -6.649   6.212   4.584
  863    HA   GLU 105           HA       GLU 105  -3.937   5.441   3.818
  864   1HB   GLU 105          1HB       GLU 105  -4.535   7.681   2.860
  865   2HB   GLU 105          2HB       GLU 105  -4.972   8.264   4.495
  866   1HG   GLU 105          1HG       GLU 105  -2.577   7.866   5.255
  867   2HG   GLU 105          2HG       GLU 105  -2.172   7.261   3.608
  868    H    ILE 106           H        ILE 106  -2.826   4.734   5.624
  869    HA   ILE 106           HA       ILE 106  -3.708   5.651   8.160
  870    HB   ILE 106           HB       ILE 106  -3.461   3.108   9.005
  871   1HG1  ILE 106          1HG1      ILE 106  -4.889   2.885   6.267
  872   2HG1  ILE 106          2HG1      ILE 106  -3.679   1.845   7.052
  873   1HG2  ILE 106          1HG2      ILE 106  -6.088   4.513   8.238
  874   2HG2  ILE 106          2HG2      ILE 106  -5.058   5.051   9.623
  875   3HG2  ILE 106          3HG2      ILE 106  -5.796   3.429   9.642
  876   1HD1  ILE 106          1HD1      ILE 106  -6.663   2.230   7.853
  877   2HD1  ILE 106          2HD1      ILE 106  -5.556   1.223   8.847
  878   3HD1  ILE 106          3HD1      ILE 106  -5.932   0.797   7.094
  879    H    THR 107           H        THR 107  -2.144   5.702   9.821
  880    HA   THR 107           HA       THR 107   0.618   5.569   8.619
  881    HB   THR 107           HB       THR 107  -0.124   7.884   8.550
  882    HG1  THR 107           HG1      THR 107   2.117   7.300   9.094
  883   1HG2  THR 107          1HG2      THR 107  -1.712   7.874  10.505
  884   2HG2  THR 107          2HG2      THR 107  -0.456   9.169  10.635
  885   3HG2  THR 107          3HG2      THR 107  -0.311   7.696  11.647
  886    H    ASP 108           H        ASP 108   2.392   4.899  10.007
  887    HA   ASP 108           HA       ASP 108   1.710   4.508  12.861
  888   1HB   ASP 108          1HB       ASP 108   1.749   2.290  11.555
  889   2HB   ASP 108          2HB       ASP 108   3.555   2.701  11.247
  890    H    GLY 109           H        GLY 109   2.513   6.707  13.066
  891   1HA   GLY 109          1HA       GLY 109   3.964   8.137  13.947
  892   2HA   GLY 109          2HA       GLY 109   4.991   6.683  14.302
  893    H    ASN 110           H        ASN 110   5.790   6.022  11.915
  894    HA   ASN 110           HA       ASN 110   7.429   8.259  10.840
  895   1HB   ASN 110          1HB       ASN 110   8.255   5.385  11.556
  896   2HB   ASN 110          2HB       ASN 110   9.229   6.433  10.449
  897   1HD2  ASN 110          1HD2      ASN 110   7.958   8.494  12.985
  898   2HD2  ASN 110          2HD2      ASN 110   9.420   8.384  13.951
  899    H    LEU 111           H        LEU 111   5.834   4.868   9.997
  900    HA   LEU 111           HA       LEU 111   6.273   5.707   7.289
  901   1HB   LEU 111          1HB       LEU 111   5.131   3.171   8.363
  902   2HB   LEU 111          2HB       LEU 111   4.742   3.611   6.700
  903    HG   LEU 111           HG       LEU 111   7.221   4.185   6.356
  904   1HD1  LEU 111          1HD1      LEU 111   8.805   2.760   7.456
  905   2HD1  LEU 111          2HD1      LEU 111   7.571   1.940   8.430
  906   3HD1  LEU 111          3HD1      LEU 111   7.948   3.686   8.752
  907   1HD2  LEU 111          1HD2      LEU 111   7.760   1.878   5.753
  908   2HD2  LEU 111          2HD2      LEU 111   6.187   2.528   5.041
  909   3HD2  LEU 111          3HD2      LEU 111   6.161   1.321   6.398
  910    H    TRP 112           H        TRP 112   4.817   6.431   5.642
  911    HA   TRP 112           HA       TRP 112   2.050   7.065   6.387
  912   1HB   TRP 112          1HB       TRP 112   3.901   8.188   4.154
  913   2HB   TRP 112          2HB       TRP 112   2.204   8.713   4.509
  914    HD1  TRP 112           HD1      TRP 112   5.810   8.870   6.026
  915    HE1  TRP 112           HE1      TRP 112   5.531   9.452   8.458
  916    HE3  TRP 112           HE3      TRP 112   0.892  10.097   5.955
  917    HZ2  TRP 112           HZ2      TRP 112   3.518  10.730  10.091
  918    HZ3  TRP 112           HZ3      TRP 112  -0.137  11.114   7.943
  919    HH2  TRP 112           HH2      TRP 112   1.187  11.433   9.990
  920    H    LEU 113           H        LEU 113   0.954   4.980   5.797
  921    HA   LEU 113           HA       LEU 113   1.842   3.878   3.198
  922   1HB   LEU 113          1HB       LEU 113  -0.300   2.612   5.023
  923   2HB   LEU 113          2HB       LEU 113   0.726   1.892   3.733
  924    HG   LEU 113           HG       LEU 113   1.220   0.968   5.899
  925   1HD1  LEU 113          1HD1      LEU 113   3.687   1.340   5.998
  926   2HD1  LEU 113          2HD1      LEU 113   3.526   2.860   5.042
  927   3HD1  LEU 113          3HD1      LEU 113   3.145   1.267   4.288
  928   1HD2  LEU 113          1HD2      LEU 113   1.923   2.099   7.854
  929   2HD2  LEU 113          2HD2      LEU 113   0.296   2.593   7.265
  930   3HD2  LEU 113          3HD2      LEU 113   1.725   3.713   7.093
  931    H    GLY 114           H        GLY 114   0.433   4.518   1.416
  932   1HA   GLY 114          1HA       GLY 114  -2.348   5.425   2.068
  933   2HA   GLY 114          2HA       GLY 114  -1.208   5.965   0.607
  934    H    PHE 115           H        PHE 115  -4.063   4.092   0.907
  935    HA   PHE 115           HA       PHE 115  -3.061   2.273  -1.192
  936   1HB   PHE 115          1HB       PHE 115  -5.364   1.134   0.353
  937   2HB   PHE 115          2HB       PHE 115  -3.783   0.438  -0.031
  938    HD1  PHE 115           HD1      PHE 115  -1.759   1.407   1.676
  939    HD2  PHE 115           HD2      PHE 115  -5.899   0.952   2.680
  940    HE1  PHE 115           HE1      PHE 115  -1.220   0.977   4.067
  941    HE2  PHE 115           HE2      PHE 115  -5.338   0.174   4.789
  942    HZ   PHE 115           HZ       PHE 115  -2.909   0.324   5.596
  943    H    THR 116           H        THR 116  -4.580   2.448  -3.132
  944    HA   THR 116           HA       THR 116  -7.126   3.891  -2.561
  945    HB   THR 116           HB       THR 116  -5.243   4.530  -4.906
  946    HG1  THR 116           HG1      THR 116  -5.466   5.521  -2.390
  947   1HG2  THR 116          1HG2      THR 116  -6.798   6.472  -5.243
  948   2HG2  THR 116          2HG2      THR 116  -7.856   5.862  -3.946
  949   3HG2  THR 116          3HG2      THR 116  -7.674   4.908  -5.475
  950    H    VAL 117           H        VAL 117  -8.840   2.933  -3.588
  951    HA   VAL 117           HA       VAL 117  -8.442   0.395  -4.918
  952    HB   VAL 117           HB       VAL 117 -10.662   0.115  -5.137
  953   1HG1  VAL 117          1HG1      VAL 117 -10.034   1.382  -2.414
  954   2HG1  VAL 117          2HG1      VAL 117  -9.783  -0.327  -2.946
  955   3HG1  VAL 117          3HG1      VAL 117 -11.446   0.329  -2.789
  956   1HG2  VAL 117          1HG2      VAL 117 -12.391   1.813  -4.513
  957   2HG2  VAL 117          2HG2      VAL 117 -11.495   2.208  -6.012
  958   3HG2  VAL 117          3HG2      VAL 117 -11.120   3.086  -4.485
  959    H    CYS 118           H        CYS 118  -9.392  -0.173  -6.968
  960    HA   CYS 118           HA       CYS 118  -8.107   1.311  -8.991
  961   1HB   CYS 118          1HB       CYS 118  -8.703  -0.177 -10.625
  962   2HB   CYS 118          2HB       CYS 118  -8.065  -1.043  -9.093
  963    HG   CYS 118           HG       CYS 118 -11.274  -0.718  -9.997
  964    H    LYS 119           H        LYS 119  -9.024   3.095  -8.365
  965    HA   LYS 119           HA       LYS 119 -11.077   4.555  -8.565
  966   1HB   LYS 119          1HB       LYS 119  -8.805   5.263  -7.984
  967   2HB   LYS 119          2HB       LYS 119  -8.390   5.461  -9.707
  968   1HG   LYS 119          1HG       LYS 119 -10.067   7.317  -9.906
  969   2HG   LYS 119          2HG       LYS 119 -10.611   7.018  -8.217
  970   1HD   LYS 119          1HD       LYS 119  -8.285   7.522  -7.394
  971   2HD   LYS 119          2HD       LYS 119  -7.789   7.940  -9.067
  972   1HE   LYS 119          1HE       LYS 119 -10.012   9.359  -7.432
  973   2HE   LYS 119          2HE       LYS 119  -8.337   9.984  -7.709
  974   1HZ   LYS 119          1HZ       LYS 119 -10.368   9.433  -9.808
  975   2HZ   LYS 119          2HZ       LYS 119  -8.796  10.021 -10.064
  976   3HZ   LYS 119          3HZ       LYS 119  -9.922  10.958  -9.203
  977    HA   PRO 120           HA       PRO 120 -11.720   5.519 -13.132
  978   1HB   PRO 120          1HB       PRO 120 -10.252   3.364 -14.687
  979   2HB   PRO 120          2HB       PRO 120 -10.260   5.151 -14.948
  980   1HG   PRO 120          1HG       PRO 120  -8.043   3.863 -13.945
  981   2HG   PRO 120          2HG       PRO 120  -8.549   5.456 -13.244
  982   1HD   PRO 120          1HD       PRO 120  -9.382   2.656 -12.294
  983   2HD   PRO 120          2HD       PRO 120  -8.457   3.832 -11.284
  984    H    ASN 121           H        ASN 121 -13.290   4.018 -11.447
  985    HA   ASN 121           HA       ASN 121 -15.037   2.412 -13.130
  986   1HB   ASN 121          1HB       ASN 121 -14.853   0.345 -12.070
  987   2HB   ASN 121          2HB       ASN 121 -13.201   0.811 -12.487
  988   1HD2  ASN 121          1HD2      ASN 121 -14.006   2.548  -9.715
  989   2HD2  ASN 121          2HD2      ASN 121 -13.369   1.427  -8.506
  990    H    GLU 122           H        GLU 122 -17.284   2.239 -12.154
  991    HA   GLU 122           HA       GLU 122 -17.509   3.330  -9.461
  992   1HB   GLU 122          1HB       GLU 122 -18.327   4.698 -11.667
  993   2HB   GLU 122          2HB       GLU 122 -19.798   3.711 -11.399
  994   1HG   GLU 122          1HG       GLU 122 -19.651   4.442  -8.920
  995   2HG   GLU 122          2HG       GLU 122 -18.208   5.405  -9.399
  996    H    LYS 123           H        LYS 123 -17.427   0.414 -10.898
  997    HA   LYS 123           HA       LYS 123 -19.940  -0.597  -9.956
  998   1HB   LYS 123          1HB       LYS 123 -19.889  -2.276 -11.331
  999   2HB   LYS 123          2HB       LYS 123 -19.252  -0.894 -12.266
 1000   1HG   LYS 123          1HG       LYS 123 -17.721  -3.214 -11.015
 1001   2HG   LYS 123          2HG       LYS 123 -18.025  -2.958 -12.775
 1002   1HD   LYS 123          1HD       LYS 123 -16.641  -0.788 -12.628
 1003   2HD   LYS 123          2HD       LYS 123 -16.326  -1.230 -10.920
 1004   1HE   LYS 123          1HE       LYS 123 -14.374  -1.904 -12.315
 1005   2HE   LYS 123          2HE       LYS 123 -15.198  -3.380 -11.671
 1006   1HZ   LYS 123          1HZ       LYS 123 -14.626  -3.591 -13.979
 1007   2HZ   LYS 123          2HZ       LYS 123 -15.538  -2.219 -14.388
 1008   3HZ   LYS 123          3HZ       LYS 123 -16.313  -3.605 -13.789
 1009    H    PHE 124           H        PHE 124 -17.237  -0.009  -8.379
 1010    HA   PHE 124           HA       PHE 124 -16.286  -2.167  -6.971
 1011   1HB   PHE 124          1HB       PHE 124 -15.225  -0.854  -5.570
 1012   2HB   PHE 124          2HB       PHE 124 -15.036  -0.493  -7.308
 1013    HD1  PHE 124           HD1      PHE 124 -13.949   1.506  -6.291
 1014    HD2  PHE 124           HD2      PHE 124 -18.180   1.020  -6.368
 1015    HE1  PHE 124           HE1      PHE 124 -14.230   3.945  -6.346
 1016    HE2  PHE 124           HE2      PHE 124 -18.451   3.431  -6.549
 1017    HZ   PHE 124           HZ       PHE 124 -16.491   4.914  -6.533
 1018    H    LYS 125           H        LYS 125 -16.124  -2.994  -5.389
 1019    HA   LYS 125           HA       LYS 125 -16.272  -3.307  -3.276
 1020   1HB   LYS 125          1HB       LYS 125 -19.076  -3.038  -2.806
 1021   2HB   LYS 125          2HB       LYS 125 -17.679  -3.422  -1.740
 1022   1HG   LYS 125          1HG       LYS 125 -18.458  -0.765  -2.875
 1023   2HG   LYS 125          2HG       LYS 125 -17.690  -1.276  -1.328
 1024   1HD   LYS 125          1HD       LYS 125 -15.556  -1.649  -2.479
 1025   2HD   LYS 125          2HD       LYS 125 -16.214  -0.916  -3.993
 1026   1HE   LYS 125          1HE       LYS 125 -16.684   1.177  -2.365
 1027   2HE   LYS 125          2HE       LYS 125 -15.421   0.171  -1.334
 1028   1HZ   LYS 125          1HZ       LYS 125 -13.934   0.307  -3.142
 1029   2HZ   LYS 125          2HZ       LYS 125 -14.400   1.881  -2.711
 1030   3HZ   LYS 125          3HZ       LYS 125 -15.040   1.159  -4.109
 1031    H    ASP 126           H        ASP 126 -15.079  -4.752  -3.452
 1032    HA   ASP 126           HA       ASP 126 -14.373  -6.878  -3.810
 1033   1HB   ASP 126          1HB       ASP 126 -16.611  -7.750  -4.606
 1034   2HB   ASP 126          2HB       ASP 126 -16.217  -7.028  -6.195
 1035    HA   PRO 127           HA       PRO 127 -12.264  -4.467  -7.616
 1036   1HB   PRO 127          1HB       PRO 127 -11.233  -2.047  -6.759
 1037   2HB   PRO 127          2HB       PRO 127 -12.908  -2.260  -7.352
 1038   1HG   PRO 127          1HG       PRO 127 -11.964  -2.472  -4.431
 1039   2HG   PRO 127          2HG       PRO 127 -13.137  -1.269  -5.113
 1040   1HD   PRO 127          1HD       PRO 127 -14.173  -3.464  -4.130
 1041   2HD   PRO 127          2HD       PRO 127 -14.620  -3.060  -5.842
 1042    H    SER 128           H        SER 128 -10.243  -3.353  -7.652
 1043    HA   SER 128           HA       SER 128  -8.042  -4.888  -6.354
 1044   1HB   SER 128          1HB       SER 128  -7.905  -3.441  -9.092
 1045   2HB   SER 128          2HB       SER 128  -6.609  -4.440  -8.302
 1046    HG   SER 128           HG       SER 128  -9.142  -5.433  -9.111
 1047    H    LEU 129           H        LEU 129  -6.158  -3.485  -5.952
 1048    HA   LEU 129           HA       LEU 129  -6.908  -0.632  -5.359
 1049   1HB   LEU 129          1HB       LEU 129  -4.907  -2.387  -3.971
 1050   2HB   LEU 129          2HB       LEU 129  -4.472  -0.690  -4.174
 1051    HG   LEU 129           HG       LEU 129  -6.295   0.118  -2.925
 1052   1HD1  LEU 129          1HD1      LEU 129  -8.127  -1.551  -3.407
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.853  -1.165  -1.650
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.271  -2.730  -2.345
 1055   1HD2  LEU 129          1HD2      LEU 129  -5.014  -2.260  -1.478
 1056   2HD2  LEU 129          2HD2      LEU 129  -5.659  -0.775  -0.739
 1057   3HD2  LEU 129          3HD2      LEU 129  -4.193  -0.682  -1.819
 1058    H    GLN 130           H        GLN 130  -5.559   1.024  -6.232
 1059    HA   GLN 130           HA       GLN 130  -3.874   0.098  -8.502
 1060   1HB   GLN 130          1HB       GLN 130  -6.223   0.406  -9.360
 1061   2HB   GLN 130          2HB       GLN 130  -6.215   2.145  -8.924
 1062   1HG   GLN 130          1HG       GLN 130  -3.767   1.642 -10.308
 1063   2HG   GLN 130          2HG       GLN 130  -5.007   0.711 -11.238
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.685   3.914  -9.586
 1065   2HE2  GLN 130          2HE2      GLN 130  -5.473   4.833 -10.882
 1066    H    CYS 131           H        CYS 131  -2.870   0.578  -6.288
 1067    HA   CYS 131           HA       CYS 131  -1.008   2.473  -6.299
 1068   1HB   CYS 131          1HB       CYS 131  -3.524   4.084  -5.647
 1069   2HB   CYS 131          2HB       CYS 131  -2.031   4.490  -4.768
 1070    HG   CYS 131           HG       CYS 131  -2.498   4.441  -7.995
 1071    H    ARG 132           H        ARG 132  -0.037   1.313  -4.843
 1072    HA   ARG 132           HA       ARG 132  -1.090   1.284  -2.105
 1073   1HB   ARG 132          1HB       ARG 132  -1.065  -1.070  -2.830
 1074   2HB   ARG 132          2HB       ARG 132   0.589  -0.917  -3.469
 1075   1HG   ARG 132          1HG       ARG 132   0.587  -2.110  -1.368
 1076   2HG   ARG 132          2HG       ARG 132   1.519  -0.585  -1.194
 1077   1HD   ARG 132          1HD       ARG 132  -0.306   0.466   0.097
 1078   2HD   ARG 132          2HD       ARG 132  -1.429  -0.898  -0.301
 1079    HE   ARG 132           HE       ARG 132   1.168  -1.340   1.239
 1080   1HH1  ARG 132          1HH1      ARG 132  -2.402  -1.649   1.130
 1081   2HH1  ARG 132          2HH1      ARG 132  -2.470  -2.698   2.507
 1082   1HH2  ARG 132          1HH2      ARG 132   1.034  -2.747   3.067
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.503  -3.325   3.616
 1084    H    MET 133           H        MET 133   0.107   3.006  -1.238
 1085    HA   MET 133           HA       MET 133   2.834   3.536  -2.238
 1086   1HB   MET 133          1HB       MET 133   1.407   5.529  -2.569
 1087   2HB   MET 133          2HB       MET 133   0.652   5.297  -0.978
 1088   1HG   MET 133          1HG       MET 133   2.970   5.823   0.081
 1089   2HG   MET 133          2HG       MET 133   3.538   6.397  -1.489
 1090   1HE   MET 133          1HE       MET 133   3.033   9.083   1.254
 1091   2HE   MET 133          2HE       MET 133   4.132   7.949   0.381
 1092   3HE   MET 133          3HE       MET 133   2.979   7.316   1.612
 1093    H    ALA 134           H        ALA 134   4.413   3.049  -0.810
 1094    HA   ALA 134           HA       ALA 134   3.812   3.054   2.083
 1095   1HB   ALA 134          1HB       ALA 134   4.009   0.671   1.283
 1096   2HB   ALA 134          2HB       ALA 134   5.506   1.077   2.184
 1097   3HB   ALA 134          3HB       ALA 134   5.519   1.016   0.374
 1098    H    ILE 135           H        ILE 135   4.910   4.864   2.721
 1099    HA   ILE 135           HA       ILE 135   7.711   5.319   1.871
 1100    HB   ILE 135           HB       ILE 135   5.361   7.201   1.873
 1101   1HG1  ILE 135          1HG1      ILE 135   6.952   5.810  -0.085
 1102   2HG1  ILE 135          2HG1      ILE 135   5.471   6.636  -0.322
 1103   1HG2  ILE 135          1HG2      ILE 135   6.745   9.198   1.460
 1104   2HG2  ILE 135          2HG2      ILE 135   8.232   8.274   1.838
 1105   3HG2  ILE 135          3HG2      ILE 135   6.970   8.565   3.106
 1106   1HD1  ILE 135          1HD1      ILE 135   7.763   7.232  -1.705
 1107   2HD1  ILE 135          2HD1      ILE 135   8.205   8.151  -0.271
 1108   3HD1  ILE 135          3HD1      ILE 135   6.666   8.567  -1.182
 1109    H    ILE 136           H        ILE 136   8.848   6.557   3.322
 1110    HA   ILE 136           HA       ILE 136   7.979   7.065   6.056
 1111    HB   ILE 136           HB       ILE 136  10.863   6.127   6.047
 1112   1HG1  ILE 136          1HG1      ILE 136  10.148   3.715   6.192
 1113   2HG1  ILE 136          2HG1      ILE 136   8.880   4.074   4.996
 1114   1HG2  ILE 136          1HG2      ILE 136   9.996   5.147   8.099
 1115   2HG2  ILE 136          2HG2      ILE 136   8.314   5.500   7.543
 1116   3HG2  ILE 136          3HG2      ILE 136   9.401   6.823   7.977
 1117   1HD1  ILE 136          1HD1      ILE 136  11.626   3.510   4.605
 1118   2HD1  ILE 136          2HD1      ILE 136  11.525   5.282   4.383
 1119   3HD1  ILE 136          3HD1      ILE 136  10.605   4.206   3.244
 1120    H    ASN 137           H        ASN 137   9.808   8.329   6.792
 1121    HA   ASN 137           HA       ASN 137  11.519   9.800   4.886
 1122   1HB   ASN 137          1HB       ASN 137  10.927  11.805   6.255
 1123   2HB   ASN 137          2HB       ASN 137   9.438  10.718   6.393
 1124   1HD2  ASN 137          1HD2      ASN 137  10.723   9.032   8.625
 1125   2HD2  ASN 137          2HD2      ASN 137   9.803   9.948   9.816
 1126    H    SER 138           H        SER 138  13.768   9.750   5.319
 1127    HA   SER 138           HA       SER 138  14.463   8.435   7.925
 1128   1HB   SER 138          1HB       SER 138  15.652   7.215   5.307
 1129   2HB   SER 138          2HB       SER 138  15.734   6.660   7.012
 1130    HG   SER 138           HG       SER 138  13.290   6.689   6.853
 1131    H    ARG 139           H        ARG 139  16.936   7.900   6.210
 1132    HA   ARG 139           HA       ARG 139  18.666   9.986   7.113
 1133   1HB   ARG 139          1HB       ARG 139  20.265   7.888   6.341
 1134   2HB   ARG 139          2HB       ARG 139  19.337   7.900   7.772
 1135   1HG   ARG 139          1HG       ARG 139  19.230   5.768   6.818
 1136   2HG   ARG 139          2HG       ARG 139  17.710   6.481   7.333
 1137   1HD   ARG 139          1HD       ARG 139  17.166   6.428   4.412
 1138   2HD   ARG 139          2HD       ARG 139  18.592   5.344   4.658
 1139    HE   ARG 139           HE       ARG 139  15.895   4.877   5.587
 1140   1HH1  ARG 139          1HH1      ARG 139  19.278   3.849   6.205
 1141   2HH1  ARG 139          2HH1      ARG 139  18.796   2.470   7.140
 1142   1HH2  ARG 139          1HH2      ARG 139  15.310   3.073   6.851
 1143   2HH2  ARG 139          2HH2      ARG 139  16.525   2.026   7.509
 1144    H    ARG 140           H        ARG 140  18.951   7.864   4.329
 1145    HA   ARG 140           HA       ARG 140  19.080   9.963   2.417
 1146   1HB   ARG 140          1HB       ARG 140  20.371   8.236   1.226
 1147   2HB   ARG 140          2HB       ARG 140  20.897   8.242   2.949
 1148   1HG   ARG 140          1HG       ARG 140  18.663   6.583   3.166
 1149   2HG   ARG 140          2HG       ARG 140  19.029   6.550   1.441
 1150   1HD   ARG 140          1HD       ARG 140  20.076   4.457   2.464
 1151   2HD   ARG 140          2HD       ARG 140  21.341   5.542   1.797
 1152    HE   ARG 140           HE       ARG 140  21.336   6.536   4.290
 1153   1HH1  ARG 140          1HH1      ARG 140  21.052   3.085   3.377
 1154   2HH1  ARG 140          2HH1      ARG 140  21.754   2.510   4.853
 1155   1HH2  ARG 140          1HH2      ARG 140  22.268   5.736   6.251
 1156   2HH2  ARG 140          2HH2      ARG 140  22.452   4.031   6.502
 1157    H    LEU 141           H        LEU 141  16.709   7.976   3.653
 1158    HA   LEU 141           HA       LEU 141  15.628   7.066   1.763
 1159   1HB   LEU 141          1HB       LEU 141  14.917   6.108   3.663
 1160   2HB   LEU 141          2HB       LEU 141  13.643   7.427   3.839
 1161    HG   LEU 141           HG       LEU 141  13.027   5.098   3.002
 1162   1HD1  LEU 141          1HD1      LEU 141  11.963   7.282   1.147
 1163   2HD1  LEU 141          2HD1      LEU 141  11.810   7.439   2.924
 1164   3HD1  LEU 141          3HD1      LEU 141  11.083   6.018   2.038
 1165   1HD2  LEU 141          1HD2      LEU 141  13.174   5.655   0.144
 1166   2HD2  LEU 141          2HD2      LEU 141  13.821   4.081   0.983
 1167   3HD2  LEU 141          3HD2      LEU 141  14.813   5.588   0.872
 1168    HA   PRO 142           HA       PRO 142  13.420  11.268   1.128
 1169   1HB   PRO 142          1HB       PRO 142  12.477  10.867  -1.435
 1170   2HB   PRO 142          2HB       PRO 142  14.031  11.601  -0.953
 1171   1HG   PRO 142          1HG       PRO 142  13.905   9.054  -2.363
 1172   2HG   PRO 142          2HG       PRO 142  15.303   9.812  -1.503
 1173   1HD   PRO 142          1HD       PRO 142  13.303   7.759  -0.404
 1174   2HD   PRO 142          2HD       PRO 142  15.098   7.743  -0.160
 1175    H    GLY 143           H        GLY 143  11.936  11.230   2.345
 1176   1HA   GLY 143          1HA       GLY 143   9.304  11.649   1.284
 1177   2HA   GLY 143          2HA       GLY 143   9.254  10.190   2.335
 1178    H    LYS 144           H        LYS 144  10.231  13.759   2.608
 1179    HA   LYS 144           HA       LYS 144  10.003  13.772   5.353
 1180   1HB   LYS 144          1HB       LYS 144  10.150  15.988   3.253
 1181   2HB   LYS 144          2HB       LYS 144  10.381  16.243   5.006
 1182   1HG   LYS 144          1HG       LYS 144  12.183  14.531   3.201
 1183   2HG   LYS 144          2HG       LYS 144  12.534  16.146   3.897
 1184   1HD   LYS 144          1HD       LYS 144  12.382  15.153   6.219
 1185   2HD   LYS 144          2HD       LYS 144  12.119  13.532   5.483
 1186   1HE   LYS 144          1HE       LYS 144  14.339  13.669   4.319
 1187   2HE   LYS 144          2HE       LYS 144  14.644  15.269   5.112
 1188   1HZ   LYS 144          1HZ       LYS 144  14.471  14.179   7.245
 1189   2HZ   LYS 144          2HZ       LYS 144  15.670  13.456   6.284
 1190   3HZ   LYS 144          3HZ       LYS 144  14.174  12.681   6.500
 1191    H    ALA 145           H        ALA 145   8.439  13.718   6.703
 1192    HA   ALA 145           HA       ALA 145   6.609  15.591   7.298
 1193   1HB   ALA 145          1HB       ALA 145   5.171  14.883   5.358
 1194   2HB   ALA 145          2HB       ALA 145   4.411  14.327   6.886
 1195   3HB   ALA 145          3HB       ALA 145   5.328  13.165   5.846
 1196    H    SER 146           H        SER 146   5.052  14.035   9.000
 1197    HA   SER 146           HA       SER 146   5.372  11.749   9.993
 1198   1HB   SER 146          1HB       SER 146   7.850  12.978  11.276
 1199   2HB   SER 146          2HB       SER 146   7.025  11.497  11.874
 1200    HG   SER 146           HG       SER 146   8.217  11.862   9.343
 1201    H    LYS 147           H        LYS 147   4.048  11.388  11.853
 1202    HA   LYS 147           HA       LYS 147   3.853  12.630  14.179
 1203   1HB   LYS 147          1HB       LYS 147   2.971  14.634  12.778
 1204   2HB   LYS 147          2HB       LYS 147   1.673  13.560  12.211
 1205   1HG   LYS 147          1HG       LYS 147   0.794  13.438  14.573
 1206   2HG   LYS 147          2HG       LYS 147   2.261  14.305  15.162
 1207   1HD   LYS 147          1HD       LYS 147   1.605  16.305  13.818
 1208   2HD   LYS 147          2HD       LYS 147   0.156  15.435  13.206
 1209   1HE   LYS 147          1HE       LYS 147  -0.734  15.250  15.562
 1210   2HE   LYS 147          2HE       LYS 147   0.721  16.142  16.170
 1211   1HZ   LYS 147          1HZ       LYS 147  -1.291  17.174  14.241
 1212   2HZ   LYS 147          2HZ       LYS 147   0.075  18.009  14.806
 1213   3HZ   LYS 147          3HZ       LYS 147  -1.162  17.577  15.887
 1214    H    ALA 148           H        ALA 148   1.779  11.809  14.941
 1215    HA   ALA 148           HA       ALA 148   0.173  10.298  15.313
 1216   1HB   ALA 148          1HB       ALA 148   0.432  10.394  12.264
 1217   2HB   ALA 148          2HB       ALA 148  -0.102  11.719  13.294
 1218   3HB   ALA 148          3HB       ALA 148  -1.166  10.227  13.177
 1219    H    VAL 149           H        VAL 149   0.100   8.097  16.224
 1220    HA   VAL 149           HA       VAL 149   1.260   6.002  14.601
 1221    HB   VAL 149           HB       VAL 149   0.809   6.290  17.654
 1222   1HG1  VAL 149          1HG1      VAL 149   2.402   4.255  15.979
 1223   2HG1  VAL 149          2HG1      VAL 149   0.931   3.886  16.984
 1224   3HG1  VAL 149          3HG1      VAL 149   2.458   4.379  17.781
 1225   1HG2  VAL 149          1HG2      VAL 149   3.388   6.619  15.998
 1226   2HG2  VAL 149          2HG2      VAL 149   3.287   6.624  17.789
 1227   3HG2  VAL 149          3HG2      VAL 149   2.532   7.954  16.852
 1228    H    ILE 150           H        ILE 150  -0.123   4.802  13.516
 1229    HA   ILE 150           HA       ILE 150  -2.238   3.447  14.975
 1230    HB   ILE 150           HB       ILE 150  -3.890   3.765  13.542
 1231   1HG1  ILE 150          1HG1      ILE 150  -3.882   4.210  11.190
 1232   2HG1  ILE 150          2HG1      ILE 150  -2.126   3.872  11.094
 1233   1HG2  ILE 150          1HG2      ILE 150  -4.110   5.992  12.643
 1234   2HG2  ILE 150          2HG2      ILE 150  -2.345   6.233  12.584
 1235   3HG2  ILE 150          3HG2      ILE 150  -3.189   6.109  14.177
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.079   1.951  10.671
 1237   2HD1  ILE 150          2HD1      ILE 150  -3.834   1.727  12.428
 1238   3HD1  ILE 150          3HD1      ILE 150  -2.413   1.587  11.319
 1239    H    LYS 151           H        LYS 151  -1.650   1.344  15.140
 1240    HA   LYS 151           HA       LYS 151  -0.770  -0.144  12.949
 1241   1HB   LYS 151          1HB       LYS 151   0.849  -1.246  13.663
 1242   2HB   LYS 151          2HB       LYS 151   1.230   0.231  14.591
 1243   1HG   LYS 151          1HG       LYS 151   1.513  -1.236  16.363
 1244   2HG   LYS 151          2HG       LYS 151  -0.191  -0.732  16.564
 1245   1HD   LYS 151          1HD       LYS 151  -0.561  -2.960  16.821
 1246   2HD   LYS 151          2HD       LYS 151  -0.527  -3.041  15.022
 1247   1HE   LYS 151          1HE       LYS 151   1.946  -3.600  15.142
 1248   2HE   LYS 151          2HE       LYS 151   1.834  -3.607  16.946
 1249   1HZ   LYS 151          1HZ       LYS 151   0.191  -5.352  16.776
 1250   2HZ   LYS 151          2HZ       LYS 151   1.640  -5.797  16.008
 1251   3HZ   LYS 151          3HZ       LYS 151   0.294  -5.336  15.081
 1252    H    THR 152           H        THR 152  -1.522  -2.187  12.980
 1253    HA   THR 152           HA       THR 152  -3.984  -1.890  12.399
 1254    HB   THR 152           HB       THR 152  -2.394  -3.404  11.549
 1255    HG1  THR 152           HG1      THR 152  -4.802  -4.079  11.568
 1256   1HG2  THR 152          1HG2      THR 152  -1.914  -5.602  12.796
 1257   2HG2  THR 152          2HG2      THR 152  -2.445  -4.722  14.285
 1258   3HG2  THR 152          3HG2      THR 152  -1.062  -4.115  13.326
 1259    H    GLN 153           H        GLN 153  -4.638  -1.254  13.911
 1260    HA   GLN 153           HA       GLN 153  -6.134  -0.513  15.360
 1261   1HB   GLN 153          1HB       GLN 153  -7.937  -0.120  13.822
 1262   2HB   GLN 153          2HB       GLN 153  -6.400   0.040  12.933
 1263   1HG   GLN 153          1HG       GLN 153  -7.770  -2.675  12.969
 1264   2HG   GLN 153          2HG       GLN 153  -8.448  -1.385  11.903
 1265   1HE2  GLN 153          1HE2      GLN 153  -6.189  -0.094  10.997
 1266   2HE2  GLN 153          2HE2      GLN 153  -4.934  -1.154  10.386
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  32.444   9.832  -3.595
    2    HA   MET   1           HA       MET   1  32.345   8.831  -6.192
    3   1HB   MET   1          1HB       MET   1  33.675   6.679  -5.881
    4   2HB   MET   1          2HB       MET   1  34.713   8.128  -5.902
    5   1HG   MET   1          1HG       MET   1  34.970   8.127  -3.481
    6   2HG   MET   1          2HG       MET   1  33.769   6.831  -3.265
    7   1HE   MET   1          1HE       MET   1  36.241   6.848  -1.792
    8   2HE   MET   1          2HE       MET   1  36.695   5.112  -1.901
    9   3HE   MET   1          3HE       MET   1  34.963   5.586  -1.784
   10    H    THR   2           H        THR   2  31.196   6.512  -6.077
   11    HA   THR   2           HA       THR   2  30.219   5.607  -3.586
   12    HB   THR   2           HB       THR   2  28.371   6.957  -5.654
   13    HG1  THR   2           HG1      THR   2  29.358   7.858  -3.512
   14   1HG2  THR   2          1HG2      THR   2  26.461   6.023  -4.254
   15   2HG2  THR   2          2HG2      THR   2  27.654   4.975  -3.389
   16   3HG2  THR   2          3HG2      THR   2  27.358   4.755  -5.159
   17    H    ILE   3           H        ILE   3  30.009   3.328  -3.850
   18    HA   ILE   3           HA       ILE   3  30.847   2.229  -6.410
   19    HB   ILE   3           HB       ILE   3  30.268   0.806  -3.837
   20   1HG1  ILE   3          1HG1      ILE   3  31.803   2.535  -3.112
   21   2HG1  ILE   3          2HG1      ILE   3  32.687   0.996  -3.231
   22   1HG2  ILE   3          1HG2      ILE   3  30.690  -0.763  -5.738
   23   2HG2  ILE   3          2HG2      ILE   3  32.156  -0.753  -4.703
   24   3HG2  ILE   3          3HG2      ILE   3  32.139   0.183  -6.242
   25   1HD1  ILE   3          1HD1      ILE   3  34.091   2.827  -4.099
   26   2HD1  ILE   3          2HD1      ILE   3  32.824   3.330  -5.260
   27   3HD1  ILE   3          3HD1      ILE   3  33.662   1.742  -5.468
   28    H    ASN   4           H        ASN   4  28.661   3.187  -6.696
   29    HA   ASN   4           HA       ASN   4  26.104   2.258  -6.306
   30   1HB   ASN   4          1HB       ASN   4  27.018   4.456  -7.275
   31   2HB   ASN   4          2HB       ASN   4  27.081   3.684  -8.893
   32   1HD2  ASN   4          1HD2      ASN   4  24.995   4.660  -6.138
   33   2HD2  ASN   4          2HD2      ASN   4  23.559   4.869  -7.092
   34    H    THR   5           H        THR   5  28.239   0.349  -7.971
   35    HA   THR   5           HA       THR   5  26.741  -1.098  -9.803
   36    HB   THR   5           HB       THR   5  29.063  -2.398  -8.328
   37    HG1  THR   5           HG1      THR   5  30.400  -0.814  -9.570
   38   1HG2  THR   5          1HG2      THR   5  29.910  -2.517 -10.698
   39   2HG2  THR   5          2HG2      THR   5  28.596  -1.370 -11.197
   40   3HG2  THR   5          3HG2      THR   5  28.182  -3.034 -10.631
   41    H    GLU   6           H        GLU   6  28.019  -1.801  -6.517
   42    HA   GLU   6           HA       GLU   6  26.486  -4.141  -6.051
   43   1HB   GLU   6          1HB       GLU   6  28.037  -2.552  -3.972
   44   2HB   GLU   6          2HB       GLU   6  27.476  -4.282  -3.919
   45   1HG   GLU   6          1HG       GLU   6  28.974  -4.787  -5.882
   46   2HG   GLU   6          2HG       GLU   6  29.533  -3.071  -5.893
   47    H    VAL   7           H        VAL   7  25.910  -0.873  -5.734
   48    HA   VAL   7           HA       VAL   7  23.756  -0.948  -3.757
   49    HB   VAL   7           HB       VAL   7  23.868   1.225  -3.465
   50   1HG1  VAL   7          1HG1      VAL   7  26.457   0.841  -4.902
   51   2HG1  VAL   7          2HG1      VAL   7  26.110   0.654  -3.163
   52   3HG1  VAL   7          3HG1      VAL   7  26.004   2.280  -3.937
   53   1HG2  VAL   7          1HG2      VAL   7  22.498   1.751  -5.274
   54   2HG2  VAL   7          2HG2      VAL   7  23.902   1.777  -6.424
   55   3HG2  VAL   7          3HG2      VAL   7  23.809   2.958  -5.061
   56    H    PHE   8           H        PHE   8  24.064  -0.853  -7.276
   57    HA   PHE   8           HA       PHE   8  21.339  -0.599  -7.942
   58   1HB   PHE   8          1HB       PHE   8  23.370  -0.294  -9.522
   59   2HB   PHE   8          2HB       PHE   8  23.569  -2.042  -9.600
   60    HD1  PHE   8           HD1      PHE   8  21.169   0.719 -10.343
   61    HD2  PHE   8           HD2      PHE   8  22.231  -3.333 -11.080
   62    HE1  PHE   8           HE1      PHE   8  19.429   0.585 -12.063
   63    HE2  PHE   8           HE2      PHE   8  20.512  -3.477 -12.815
   64    HZ   PHE   8           HZ       PHE   8  19.079  -1.523 -13.304
   65    H    ILE   9           H        ILE   9  23.558  -3.313  -7.570
   66    HA   ILE   9           HA       ILE   9  21.785  -5.485  -7.624
   67    HB   ILE   9           HB       ILE   9  24.441  -4.776  -6.550
   68   1HG1  ILE   9          1HG1      ILE   9  23.491  -7.008  -8.419
   69   2HG1  ILE   9          2HG1      ILE   9  23.903  -5.357  -8.952
   70   1HG2  ILE   9          1HG2      ILE   9  24.850  -7.121  -5.706
   71   2HG2  ILE   9          2HG2      ILE   9  23.057  -7.392  -5.724
   72   3HG2  ILE   9          3HG2      ILE   9  23.825  -6.108  -4.673
   73   1HD1  ILE   9          1HD1      ILE   9  25.842  -7.370  -7.641
   74   2HD1  ILE   9          2HD1      ILE   9  26.235  -5.638  -7.958
   75   3HD1  ILE   9          3HD1      ILE   9  25.870  -6.741  -9.328
   76    H    ARG  10           H        ARG  10  22.606  -3.366  -4.732
   77    HA   ARG  10           HA       ARG  10  20.710  -4.734  -3.118
   78   1HB   ARG  10          1HB       ARG  10  22.776  -3.386  -2.410
   79   2HB   ARG  10          2HB       ARG  10  21.624  -2.024  -2.265
   80   1HG   ARG  10          1HG       ARG  10  20.226  -3.440  -0.730
   81   2HG   ARG  10          2HG       ARG  10  21.263  -4.876  -1.048
   82   1HD   ARG  10          1HD       ARG  10  23.142  -3.984   0.164
   83   2HD   ARG  10          2HD       ARG  10  22.395  -2.335   0.269
   84    HE   ARG  10           HE       ARG  10  20.581  -4.270   1.422
   85   1HH1  ARG  10          1HH1      ARG  10  23.707  -2.687   2.132
   86   2HH1  ARG  10          2HH1      ARG  10  23.480  -2.720   3.850
   87   1HH2  ARG  10          1HH2      ARG  10  20.296  -4.295   3.726
   88   2HH2  ARG  10          2HH2      ARG  10  21.519  -3.643   4.767
   89    H    ARG  11           H        ARG  11  20.123  -1.571  -4.984
   90    HA   ARG  11           HA       ARG  11  17.370  -1.397  -4.448
   91   1HB   ARG  11          1HB       ARG  11  19.049  -0.729  -6.951
   92   2HB   ARG  11          2HB       ARG  11  17.343  -0.167  -6.777
   93   1HG   ARG  11          1HG       ARG  11  17.802   1.433  -5.259
   94   2HG   ARG  11          2HG       ARG  11  19.143   0.534  -4.496
   95   1HD   ARG  11          1HD       ARG  11  19.963   2.590  -5.649
   96   2HD   ARG  11          2HD       ARG  11  20.708   1.060  -6.278
   97    HE   ARG  11           HE       ARG  11  18.402   1.730  -7.880
   98   1HH1  ARG  11          1HH1      ARG  11  21.764   2.785  -7.256
   99   2HH1  ARG  11          2HH1      ARG  11  21.948   3.557  -8.797
  100   1HH2  ARG  11          1HH2      ARG  11  18.673   2.775  -9.942
  101   2HH2  ARG  11          2HH2      ARG  11  20.170   3.552 -10.341
  102    H    ASN  12           H        ASN  12  18.908  -3.556  -6.518
  103    HA   ASN  12           HA       ASN  12  16.657  -4.575  -8.107
  104   1HB   ASN  12          1HB       ASN  12  19.378  -5.828  -7.546
  105   2HB   ASN  12          2HB       ASN  12  18.144  -6.550  -8.667
  106   1HD2  ASN  12          1HD2      ASN  12  17.717  -3.495  -9.754
  107   2HD2  ASN  12          2HD2      ASN  12  19.088  -3.391 -10.819
  108    H    LYS  13           H        LYS  13  18.803  -5.958  -5.416
  109    HA   LYS  13           HA       LYS  13  17.264  -8.068  -4.768
  110   1HB   LYS  13          1HB       LYS  13  19.195  -6.396  -3.097
  111   2HB   LYS  13          2HB       LYS  13  18.448  -7.913  -2.472
  112   1HG   LYS  13          1HG       LYS  13  20.045  -7.823  -5.091
  113   2HG   LYS  13          2HG       LYS  13  20.754  -8.192  -3.493
  114   1HD   LYS  13          1HD       LYS  13  19.702 -10.258  -3.343
  115   2HD   LYS  13          2HD       LYS  13  18.313  -9.715  -4.347
  116   1HE   LYS  13          1HE       LYS  13  19.546  -9.781  -6.392
  117   2HE   LYS  13          2HE       LYS  13  21.107 -10.187  -5.546
  118   1HZ   LYS  13          1HZ       LYS  13  20.090 -12.124  -6.508
  119   2HZ   LYS  13          2HZ       LYS  13  18.657 -11.871  -5.635
  120   3HZ   LYS  13          3HZ       LYS  13  20.095 -12.247  -4.814
  121    H    LEU  14           H        LEU  14  16.880  -4.699  -4.130
  122    HA   LEU  14           HA       LEU  14  14.733  -4.944  -2.189
  123   1HB   LEU  14          1HB       LEU  14  16.064  -2.918  -2.511
  124   2HB   LEU  14          2HB       LEU  14  15.383  -2.556  -4.014
  125    HG   LEU  14           HG       LEU  14  13.114  -2.173  -3.086
  126   1HD1  LEU  14          1HD1      LEU  14  14.019  -3.676  -0.592
  127   2HD1  LEU  14          2HD1      LEU  14  12.469  -3.877  -1.513
  128   3HD1  LEU  14          3HD1      LEU  14  12.687  -2.445  -0.479
  129   1HD2  LEU  14          1HD2      LEU  14  13.460  -0.335  -1.670
  130   2HD2  LEU  14          2HD2      LEU  14  15.095  -0.569  -2.468
  131   3HD2  LEU  14          3HD2      LEU  14  14.760  -1.140  -0.786
  132    H    ARG  15           H        ARG  15  14.871  -4.338  -5.636
  133    HA   ARG  15           HA       ARG  15  12.049  -4.357  -6.252
  134   1HB   ARG  15          1HB       ARG  15  14.303  -5.405  -8.005
  135   2HB   ARG  15          2HB       ARG  15  12.589  -5.554  -8.515
  136   1HG   ARG  15          1HG       ARG  15  13.877  -2.867  -7.816
  137   2HG   ARG  15          2HG       ARG  15  13.865  -3.573  -9.467
  138   1HD   ARG  15          1HD       ARG  15  11.354  -2.918  -7.791
  139   2HD   ARG  15          2HD       ARG  15  12.010  -1.940  -9.180
  140    HE   ARG  15           HE       ARG  15  11.604  -4.605 -10.133
  141   1HH1  ARG  15          1HH1      ARG  15   9.629  -1.905  -8.865
  142   2HH1  ARG  15          2HH1      ARG  15   8.199  -2.372  -9.723
  143   1HH2  ARG  15          1HH2      ARG  15   9.665  -5.213 -11.277
  144   2HH2  ARG  15          2HH2      ARG  15   8.219  -4.272 -11.111
  145    H    ARG  16           H        ARG  16  14.371  -7.265  -6.024
  146    HA   ARG  16           HA       ARG  16  12.337  -9.258  -6.017
  147   1HB   ARG  16          1HB       ARG  16  15.045  -9.327  -4.619
  148   2HB   ARG  16          2HB       ARG  16  14.039 -10.746  -5.124
  149   1HG   ARG  16          1HG       ARG  16  14.375 -10.142  -7.524
  150   2HG   ARG  16          2HG       ARG  16  15.229  -8.621  -7.022
  151   1HD   ARG  16          1HD       ARG  16  16.900 -10.223  -7.717
  152   2HD   ARG  16          2HD       ARG  16  16.980  -9.663  -6.002
  153    HE   ARG  16           HE       ARG  16  16.477 -11.849  -5.225
  154   1HH1  ARG  16          1HH1      ARG  16  16.067 -11.773  -8.781
  155   2HH1  ARG  16          2HH1      ARG  16  15.932 -13.493  -8.926
  156   1HH2  ARG  16          1HH2      ARG  16  16.293 -14.146  -5.453
  157   2HH2  ARG  16          2HH2      ARG  16  16.062 -14.857  -7.016
  158    H    HIS  17           H        HIS  17  13.820  -7.585  -3.128
  159    HA   HIS  17           HA       HIS  17  12.481  -8.921  -1.097
  160   1HB   HIS  17          1HB       HIS  17  14.517  -6.988  -1.022
  161   2HB   HIS  17          2HB       HIS  17  13.312  -5.964  -0.408
  162    HD1  HIS  17           HD1      HIS  17  11.832  -8.127   1.544
  163    HD2  HIS  17           HD2      HIS  17  15.980  -8.017   0.848
  164    HE1  HIS  17           HE1      HIS  17  12.999  -9.252   3.510
  165    H    PHE  18           H        PHE  18  11.619  -5.970  -2.713
  166    HA   PHE  18           HA       PHE  18   9.322  -5.260  -1.380
  167   1HB   PHE  18          1HB       PHE  18  10.727  -3.867  -3.194
  168   2HB   PHE  18          2HB       PHE  18   9.384  -4.286  -4.234
  169    HD1  PHE  18           HD1      PHE  18   6.854  -3.425  -3.189
  170    HD2  PHE  18           HD2      PHE  18  10.757  -2.093  -1.965
  171    HE1  PHE  18           HE1      PHE  18   6.039  -1.189  -2.796
  172    HE2  PHE  18           HE2      PHE  18   9.833   0.118  -1.532
  173    HZ   PHE  18           HZ       PHE  18   7.452   0.565  -2.061
  174    H    GLU  19           H        GLU  19   9.808  -7.193  -4.507
  175    HA   GLU  19           HA       GLU  19   7.032  -7.709  -4.908
  176   1HB   GLU  19          1HB       GLU  19   9.577  -8.640  -6.258
  177   2HB   GLU  19          2HB       GLU  19   7.957  -9.255  -6.730
  178   1HG   GLU  19          1HG       GLU  19   7.100  -6.935  -6.941
  179   2HG   GLU  19          2HG       GLU  19   8.757  -6.301  -6.630
  180    H    SER  20           H        SER  20   9.656  -9.710  -3.571
  181    HA   SER  20           HA       SER  20   8.150 -12.139  -3.343
  182   1HB   SER  20          1HB       SER  20  10.705 -11.312  -1.840
  183   2HB   SER  20          2HB       SER  20   9.986 -12.979  -1.848
  184    HG   SER  20           HG       SER  20  10.989 -11.481  -4.022
  185    H    GLU  21           H        GLU  21   8.866  -9.503  -0.968
  186    HA   GLU  21           HA       GLU  21   7.069 -10.636   0.963
  187   1HB   GLU  21          1HB       GLU  21   8.754  -8.180   1.169
  188   2HB   GLU  21          2HB       GLU  21   7.377  -8.588   2.270
  189   1HG   GLU  21          1HG       GLU  21   8.128 -10.643   2.910
  190   2HG   GLU  21          2HG       GLU  21   9.639 -10.549   1.864
  191    H    PHE  22           H        PHE  22   6.617  -8.292  -1.786
  192    HA   PHE  22           HA       PHE  22   3.941  -7.726  -0.919
  193   1HB   PHE  22          1HB       PHE  22   5.368  -7.147  -3.482
  194   2HB   PHE  22          2HB       PHE  22   3.714  -7.693  -3.783
  195    HD1  PHE  22           HD1      PHE  22   2.135  -6.022  -3.887
  196    HD2  PHE  22           HD2      PHE  22   5.321  -5.648  -1.109
  197    HE1  PHE  22           HE1      PHE  22   1.374  -3.766  -3.311
  198    HE2  PHE  22           HE2      PHE  22   4.607  -3.361  -0.578
  199    HZ   PHE  22           HZ       PHE  22   2.622  -2.410  -1.663
  200    H    ARG  23           H        ARG  23   5.247 -10.597  -2.596
  201    HA   ARG  23           HA       ARG  23   2.632 -11.789  -2.747
  202   1HB   ARG  23          1HB       ARG  23   5.359 -13.213  -2.673
  203   2HB   ARG  23          2HB       ARG  23   3.765 -14.013  -3.008
  204   1HG   ARG  23          1HG       ARG  23   3.533 -12.648  -5.089
  205   2HG   ARG  23          2HG       ARG  23   5.040 -11.758  -4.690
  206   1HD   ARG  23          1HD       ARG  23   6.315 -14.000  -4.805
  207   2HD   ARG  23          2HD       ARG  23   4.786 -14.759  -5.389
  208    HE   ARG  23           HE       ARG  23   4.892 -13.516  -7.429
  209   1HH1  ARG  23          1HH1      ARG  23   7.682 -12.714  -5.335
  210   2HH1  ARG  23          2HH1      ARG  23   8.558 -11.913  -6.597
  211   1HH2  ARG  23          1HH2      ARG  23   6.087 -12.435  -9.093
  212   2HH2  ARG  23          2HH2      ARG  23   7.643 -11.756  -8.752
  213    H    GLN  24           H        GLN  24   5.068 -11.698  -0.089
  214    HA   GLN  24           HA       GLN  24   3.340 -13.295   1.636
  215   1HB   GLN  24          1HB       GLN  24   5.822 -12.572   2.136
  216   2HB   GLN  24          2HB       GLN  24   5.217 -10.942   2.501
  217   1HG   GLN  24          1HG       GLN  24   5.470 -11.976   4.630
  218   2HG   GLN  24          2HG       GLN  24   3.694 -11.952   4.318
  219   1HE2  GLN  24          1HE2      GLN  24   6.260 -14.282   3.174
  220   2HE2  GLN  24          2HE2      GLN  24   5.662 -15.593   4.140
  221    H    ILE  25           H        ILE  25   3.266  -9.719   1.225
  222    HA   ILE  25           HA       ILE  25   1.174  -9.482   3.136
  223    HB   ILE  25           HB       ILE  25   1.758  -7.457   0.844
  224   1HG1  ILE  25          1HG1      ILE  25   3.408  -8.189   3.233
  225   2HG1  ILE  25          2HG1      ILE  25   3.847  -7.603   1.556
  226   1HG2  ILE  25          1HG2      ILE  25   0.852  -5.798   2.560
  227   2HG2  ILE  25          2HG2      ILE  25   0.534  -7.145   3.712
  228   3HG2  ILE  25          3HG2      ILE  25  -0.362  -7.038   2.134
  229   1HD1  ILE  25          1HD1      ILE  25   3.335  -5.322   2.169
  230   2HD1  ILE  25          2HD1      ILE  25   4.511  -6.098   3.318
  231   3HD1  ILE  25          3HD1      ILE  25   2.809  -5.837   3.835
  232    H    ASN  26           H        ASN  26   1.123  -9.656  -0.577
  233    HA   ASN  26           HA       ASN  26  -1.724  -9.533  -0.455
  234   1HB   ASN  26          1HB       ASN  26  -2.001  -9.740  -2.815
  235   2HB   ASN  26          2HB       ASN  26  -1.104  -8.365  -2.125
  236   1HD2  ASN  26          1HD2      ASN  26   0.114 -11.626  -3.309
  237   2HD2  ASN  26          2HD2      ASN  26   1.136 -10.833  -4.497
  238    H    ASN  27           H        ASN  27   0.465 -12.323  -0.035
  239    HA   ASN  27           HA       ASN  27  -1.664 -14.197  -0.480
  240   1HB   ASN  27          1HB       ASN  27   0.793 -14.654  -0.728
  241   2HB   ASN  27          2HB       ASN  27   0.961 -14.568   1.059
  242   1HD2  ASN  27          1HD2      ASN  27   1.865 -16.673  -0.049
  243   2HD2  ASN  27          2HD2      ASN  27   0.838 -18.084   0.160
  244    H    GLU  28           H        GLU  28  -0.549 -12.147   2.580
  245    HA   GLU  28           HA       GLU  28  -2.379 -13.470   4.209
  246   1HB   GLU  28          1HB       GLU  28  -0.433 -12.141   5.010
  247   2HB   GLU  28          2HB       GLU  28  -0.918 -10.751   4.021
  248   1HG   GLU  28          1HG       GLU  28  -1.306 -10.234   6.134
  249   2HG   GLU  28          2HG       GLU  28  -2.935 -10.305   5.563
  250    H    ILE  29           H        ILE  29  -2.649 -10.613   1.962
  251    HA   ILE  29           HA       ILE  29  -5.347 -10.134   2.755
  252    HB   ILE  29           HB       ILE  29  -3.525  -9.255   0.508
  253   1HG1  ILE  29          1HG1      ILE  29  -4.590  -6.974   1.040
  254   2HG1  ILE  29          2HG1      ILE  29  -5.436  -7.720   2.377
  255   1HG2  ILE  29          1HG2      ILE  29  -5.377  -9.802  -0.971
  256   2HG2  ILE  29          2HG2      ILE  29  -5.252  -8.046  -0.751
  257   3HG2  ILE  29          3HG2      ILE  29  -6.551  -8.934   0.120
  258   1HD1  ILE  29          1HD1      ILE  29  -3.155  -8.359   3.381
  259   2HD1  ILE  29          2HD1      ILE  29  -3.244  -6.589   3.031
  260   3HD1  ILE  29          3HD1      ILE  29  -2.384  -7.682   1.885
  261    H    ARG  30           H        ARG  30  -4.196 -12.238   0.057
  262    HA   ARG  30           HA       ARG  30  -6.764 -12.996  -0.758
  263   1HB   ARG  30          1HB       ARG  30  -4.450 -13.364  -1.822
  264   2HB   ARG  30          2HB       ARG  30  -4.220 -14.724  -0.706
  265   1HG   ARG  30          1HG       ARG  30  -4.897 -15.597  -2.855
  266   2HG   ARG  30          2HG       ARG  30  -6.276 -15.838  -1.740
  267   1HD   ARG  30          1HD       ARG  30  -7.091 -15.087  -3.953
  268   2HD   ARG  30          2HD       ARG  30  -7.385 -13.779  -2.729
  269    HE   ARG  30           HE       ARG  30  -4.790 -13.470  -4.064
  270   1HH1  ARG  30          1HH1      ARG  30  -8.295 -12.901  -4.513
  271   2HH1  ARG  30          2HH1      ARG  30  -8.070 -11.623  -5.661
  272   1HH2  ARG  30          1HH2      ARG  30  -4.519 -11.757  -5.608
  273   2HH2  ARG  30          2HH2      ARG  30  -5.901 -10.966  -6.291
  274    H    GLU  31           H        GLU  31  -4.827 -14.320   2.059
  275    HA   GLU  31           HA       GLU  31  -6.617 -16.527   2.492
  276   1HB   GLU  31          1HB       GLU  31  -4.285 -15.374   4.127
  277   2HB   GLU  31          2HB       GLU  31  -5.169 -16.879   4.577
  278   1HG   GLU  31          1HG       GLU  31  -3.860 -16.428   1.864
  279   2HG   GLU  31          2HG       GLU  31  -2.923 -17.053   3.261
  280    H    ALA  32           H        ALA  32  -5.892 -13.348   3.907
  281    HA   ALA  32           HA       ALA  32  -7.719 -13.610   6.094
  282   1HB   ALA  32          1HB       ALA  32  -5.723 -12.138   6.022
  283   2HB   ALA  32          2HB       ALA  32  -7.266 -11.213   6.371
  284   3HB   ALA  32          3HB       ALA  32  -6.479 -11.198   4.699
  285    H    SER  33           H        SER  33  -7.925 -11.845   2.922
  286    HA   SER  33           HA       SER  33 -10.596 -10.944   3.396
  287   1HB   SER  33          1HB       SER  33  -8.736  -9.886   1.965
  288   2HB   SER  33          2HB       SER  33  -9.075 -11.134   0.720
  289    HG   SER  33           HG       SER  33 -11.416 -10.239   1.160
  290    H    LYS  34           H        LYS  34  -9.242 -14.093   1.973
  291    HA   LYS  34           HA       LYS  34 -12.004 -14.931   1.378
  292   1HB   LYS  34          1HB       LYS  34  -9.372 -16.413   1.802
  293   2HB   LYS  34          2HB       LYS  34 -10.866 -17.275   1.328
  294   1HG   LYS  34          1HG       LYS  34  -9.890 -14.924  -0.393
  295   2HG   LYS  34          2HG       LYS  34  -9.218 -16.564  -0.554
  296   1HD   LYS  34          1HD       LYS  34 -11.702 -17.343  -0.884
  297   2HD   LYS  34          2HD       LYS  34 -12.094 -15.577  -0.953
  298   1HE   LYS  34          1HE       LYS  34 -10.532 -15.321  -2.922
  299   2HE   LYS  34          2HE       LYS  34 -10.177 -17.094  -2.858
  300   1HZ   LYS  34          1HZ       LYS  34 -12.837 -15.847  -3.315
  301   2HZ   LYS  34          2HZ       LYS  34 -12.512 -17.514  -3.249
  302   3HZ   LYS  34          3HZ       LYS  34 -11.836 -16.564  -4.486
  303    H    ALA  35           H        ALA  35  -9.828 -15.402   4.195
  304    HA   ALA  35           HA       ALA  35 -11.641 -17.049   5.626
  305   1HB   ALA  35          1HB       ALA  35  -9.211 -17.157   5.686
  306   2HB   ALA  35          2HB       ALA  35  -9.917 -16.998   7.356
  307   3HB   ALA  35          3HB       ALA  35  -9.133 -15.575   6.532
  308    H    ALA  36           H        ALA  36 -11.154 -13.323   5.684
  309    HA   ALA  36           HA       ALA  36 -13.123 -13.084   7.757
  310   1HB   ALA  36          1HB       ALA  36 -12.923 -10.673   7.137
  311   2HB   ALA  36          2HB       ALA  36 -11.908 -11.134   5.703
  312   3HB   ALA  36          3HB       ALA  36 -11.308 -11.432   7.365
  313    H    GLY  37           H        GLY  37 -13.336 -14.020   4.351
  314   1HA   GLY  37          1HA       GLY  37 -15.170 -14.715   3.332
  315   2HA   GLY  37          2HA       GLY  37 -16.203 -14.051   4.637
  316    H    VAL  38           H        VAL  38 -13.936 -11.949   3.012
  317    HA   VAL  38           HA       VAL  38 -16.121 -10.407   1.881
  318    HB   VAL  38           HB       VAL  38 -15.359  -8.525   2.594
  319   1HG1  VAL  38          1HG1      VAL  38 -13.856 -10.317   4.529
  320   2HG1  VAL  38          2HG1      VAL  38 -15.654 -10.197   4.494
  321   3HG1  VAL  38          3HG1      VAL  38 -14.730  -8.732   4.818
  322   1HG2  VAL  38          1HG2      VAL  38 -13.332  -8.516   1.224
  323   2HG2  VAL  38          2HG2      VAL  38 -12.497  -9.448   2.560
  324   3HG2  VAL  38          3HG2      VAL  38 -13.174  -7.774   2.810
  325    H    SER  39           H        SER  39 -15.146  -8.948   0.239
  326    HA   SER  39           HA       SER  39 -15.597  -9.738  -2.144
  327   1HB   SER  39          1HB       SER  39 -14.681  -7.270  -1.576
  328   2HB   SER  39          2HB       SER  39 -13.141  -7.849  -2.100
  329    HG   SER  39           HG       SER  39 -14.523  -8.567  -4.067
  330    H    SER  40           H        SER  40 -12.352  -9.710  -1.009
  331    HA   SER  40           HA       SER  40 -10.447 -10.691  -1.262
  332   1HB   SER  40          1HB       SER  40 -11.589 -12.876  -1.770
  333   2HB   SER  40          2HB       SER  40 -11.271 -12.546  -3.516
  334    HG   SER  40           HG       SER  40  -9.053 -12.496  -3.007
  335    H    PHE  41           H        PHE  41  -8.908  -9.322  -1.897
  336    HA   PHE  41           HA       PHE  41  -9.339  -8.041  -4.497
  337   1HB   PHE  41          1HB       PHE  41  -8.164  -5.983  -3.479
  338   2HB   PHE  41          2HB       PHE  41  -9.760  -6.345  -2.841
  339    HD1  PHE  41           HD1      PHE  41 -10.001  -7.643  -0.679
  340    HD2  PHE  41           HD2      PHE  41  -6.459  -5.645  -1.975
  341    HE1  PHE  41           HE1      PHE  41  -9.257  -7.484   1.641
  342    HE2  PHE  41           HE2      PHE  41  -5.798  -5.347   0.389
  343    HZ   PHE  41           HZ       PHE  41  -7.164  -6.281   2.171
  344    H    HIS  42           H        HIS  42  -7.619  -7.236  -5.580
  345    HA   HIS  42           HA       HIS  42  -5.063  -8.747  -5.484
  346   1HB   HIS  42          1HB       HIS  42  -6.187  -9.036  -7.615
  347   2HB   HIS  42          2HB       HIS  42  -6.575  -7.304  -7.766
  348    HD1  HIS  42           HD1      HIS  42  -4.744  -5.677  -8.526
  349    HD2  HIS  42           HD2      HIS  42  -3.456  -9.673  -8.403
  350    HE1  HIS  42           HE1      HIS  42  -2.477  -5.845  -9.758
  351    H    LEU  43           H        LEU  43  -3.164  -7.545  -5.792
  352    HA   LEU  43           HA       LEU  43  -3.327  -4.853  -4.486
  353   1HB   LEU  43          1HB       LEU  43  -2.251  -7.182  -3.361
  354   2HB   LEU  43          2HB       LEU  43  -0.798  -6.400  -3.994
  355    HG   LEU  43           HG       LEU  43  -1.070  -5.750  -1.735
  356   1HD1  LEU  43          1HD1      LEU  43  -1.436  -3.357  -1.677
  357   2HD1  LEU  43          2HD1      LEU  43  -2.430  -3.359  -3.173
  358   3HD1  LEU  43          3HD1      LEU  43  -0.674  -3.722  -3.271
  359   1HD2  LEU  43          1HD2      LEU  43  -3.390  -6.627  -1.510
  360   2HD2  LEU  43          2HD2      LEU  43  -4.031  -5.140  -2.310
  361   3HD2  LEU  43          3HD2      LEU  43  -3.190  -5.029  -0.702
  362    H    LYS  44           H        LYS  44  -2.488  -3.120  -5.764
  363    HA   LYS  44           HA       LYS  44  -0.389  -3.937  -7.689
  364   1HB   LYS  44          1HB       LYS  44  -2.719  -3.213  -8.587
  365   2HB   LYS  44          2HB       LYS  44  -2.292  -1.575  -8.032
  366   1HG   LYS  44          1HG       LYS  44  -1.875  -1.872 -10.433
  367   2HG   LYS  44          2HG       LYS  44  -0.345  -1.523  -9.590
  368   1HD   LYS  44          1HD       LYS  44   0.208  -4.040  -9.681
  369   2HD   LYS  44          2HD       LYS  44  -1.297  -4.277 -10.623
  370   1HE   LYS  44          1HE       LYS  44   1.085  -2.475 -11.443
  371   2HE   LYS  44          2HE       LYS  44   0.749  -4.140 -12.068
  372   1HZ   LYS  44          1HZ       LYS  44  -0.022  -2.442 -13.556
  373   2HZ   LYS  44          2HZ       LYS  44  -1.026  -1.774 -12.360
  374   3HZ   LYS  44          3HZ       LYS  44  -1.331  -3.337 -12.949
  375    H    TYR  45           H        TYR  45   0.907  -2.165  -8.215
  376    HA   TYR  45           HA       TYR  45   1.989  -0.707  -5.849
  377   1HB   TYR  45          1HB       TYR  45   3.235  -1.470  -8.606
  378   2HB   TYR  45          2HB       TYR  45   4.061  -0.416  -7.388
  379    HD1  TYR  45           HD1      TYR  45   3.066  -2.782  -5.109
  380    HD2  TYR  45           HD2      TYR  45   5.636  -1.925  -8.386
  381    HE1  TYR  45           HE1      TYR  45   4.703  -4.328  -4.296
  382    HE2  TYR  45           HE2      TYR  45   7.369  -3.109  -7.376
  383    HH   TYR  45           HH       TYR  45   6.546  -5.254  -4.475
  384    H    SER  46           H        SER  46   2.999   1.286  -6.418
  385    HA   SER  46           HA       SER  46   2.441   2.376  -9.147
  386   1HB   SER  46          1HB       SER  46   2.005   3.977  -6.611
  387   2HB   SER  46          2HB       SER  46   2.999   4.760  -7.875
  388    HG   SER  46           HG       SER  46   0.313   3.925  -8.133
  389    H    GLN  47           H        GLN  47   4.370   1.285  -9.838
  390    HA   GLN  47           HA       GLN  47   6.811   1.072  -8.462
  391   1HB   GLN  47          1HB       GLN  47   7.894   0.799 -10.800
  392   2HB   GLN  47          2HB       GLN  47   6.995  -0.398  -9.849
  393   1HG   GLN  47          1HG       GLN  47   5.673   1.306 -12.081
  394   2HG   GLN  47          2HG       GLN  47   6.492  -0.280 -12.396
  395   1HE2  GLN  47          1HE2      GLN  47   5.875  -2.033 -10.733
  396   2HE2  GLN  47          2HE2      GLN  47   4.274  -2.035 -10.093
  397    H    ALA  48           H        ALA  48   5.574   4.079  -9.755
  398    HA   ALA  48           HA       ALA  48   8.080   5.498 -10.172
  399   1HB   ALA  48          1HB       ALA  48   6.079   6.097 -11.531
  400   2HB   ALA  48          2HB       ALA  48   6.616   7.493 -10.547
  401   3HB   ALA  48          3HB       ALA  48   5.175   6.535 -10.041
  402    H    LEU  49           H        LEU  49   5.573   5.201  -7.689
  403    HA   LEU  49           HA       LEU  49   6.667   6.831  -5.570
  404   1HB   LEU  49          1HB       LEU  49   4.557   6.383  -4.961
  405   2HB   LEU  49          2HB       LEU  49   4.425   4.911  -5.928
  406    HG   LEU  49           HG       LEU  49   3.949   4.525  -3.757
  407   1HD1  LEU  49          1HD1      LEU  49   6.391   2.851  -3.747
  408   2HD1  LEU  49          2HD1      LEU  49   5.130   2.675  -5.024
  409   3HD1  LEU  49          3HD1      LEU  49   4.688   2.445  -3.313
  410   1HD2  LEU  49          1HD2      LEU  49   6.789   5.534  -2.919
  411   2HD2  LEU  49          2HD2      LEU  49   5.713   4.589  -1.827
  412   3HD2  LEU  49          3HD2      LEU  49   5.183   6.176  -2.496
  413    H    LEU  50           H        LEU  50   6.633   3.650  -6.371
  414    HA   LEU  50           HA       LEU  50   8.737   2.589  -4.700
  415   1HB   LEU  50          1HB       LEU  50   6.895   1.589  -6.051
  416   2HB   LEU  50          2HB       LEU  50   8.268   0.913  -7.190
  417    HG   LEU  50           HG       LEU  50   7.946   0.551  -4.187
  418   1HD1  LEU  50          1HD1      LEU  50   6.056  -0.620  -6.404
  419   2HD1  LEU  50          2HD1      LEU  50   5.625  -0.027  -4.663
  420   3HD1  LEU  50          3HD1      LEU  50   6.459  -1.536  -4.947
  421   1HD2  LEU  50          1HD2      LEU  50   8.535  -1.885  -5.046
  422   2HD2  LEU  50          2HD2      LEU  50   9.769  -0.616  -4.910
  423   3HD2  LEU  50          3HD2      LEU  50   8.878  -0.957  -6.579
  424    H    ASP  51           H        ASP  51   9.107   4.071  -8.035
  425    HA   ASP  51           HA       ASP  51  11.851   3.832  -8.209
  426   1HB   ASP  51          1HB       ASP  51  10.204   4.706 -10.006
  427   2HB   ASP  51          2HB       ASP  51  10.384   6.316  -9.246
  428    H    ARG  52           H        ARG  52   9.898   6.175  -6.170
  429    HA   ARG  52           HA       ARG  52  12.508   7.005  -4.986
  430   1HB   ARG  52          1HB       ARG  52   9.383   7.347  -4.446
  431   2HB   ARG  52          2HB       ARG  52  10.280   7.347  -2.989
  432   1HG   ARG  52          1HG       ARG  52   9.992   9.655  -3.660
  433   2HG   ARG  52          2HG       ARG  52  11.740   9.253  -3.834
  434   1HD   ARG  52          1HD       ARG  52  11.403   8.991  -6.354
  435   2HD   ARG  52          2HD       ARG  52   9.664   9.413  -6.126
  436    HE   ARG  52           HE       ARG  52  10.232  11.663  -5.806
  437   1HH1  ARG  52          1HH1      ARG  52  13.244   9.729  -5.668
  438   2HH1  ARG  52          2HH1      ARG  52  14.283  11.115  -5.695
  439   1HH2  ARG  52          1HH2      ARG  52  11.649  13.495  -5.836
  440   2HH2  ARG  52          2HH2      ARG  52  13.367  13.277  -5.789
  441    H    ALA  53           H        ALA  53   9.917   4.835  -3.698
  442    HA   ALA  53           HA       ALA  53  11.474   4.427  -1.432
  443   1HB   ALA  53          1HB       ALA  53   8.987   4.149  -1.932
  444   2HB   ALA  53          2HB       ALA  53   9.693   3.048  -0.691
  445   3HB   ALA  53          3HB       ALA  53   9.379   2.401  -2.434
  446    H    ILE  54           H        ILE  54  11.960   2.683  -4.419
  447    HA   ILE  54           HA       ILE  54  13.530   0.654  -3.416
  448    HB   ILE  54           HB       ILE  54  13.363   1.713  -6.265
  449   1HG1  ILE  54          1HG1      ILE  54  11.825  -0.654  -5.087
  450   2HG1  ILE  54          2HG1      ILE  54  11.079   0.933  -5.040
  451   1HG2  ILE  54          1HG2      ILE  54  15.116  -0.015  -5.605
  452   2HG2  ILE  54          2HG2      ILE  54  13.765  -0.732  -6.638
  453   3HG2  ILE  54          3HG2      ILE  54  13.688  -0.977  -4.877
  454   1HD1  ILE  54          1HD1      ILE  54  10.342   0.564  -7.142
  455   2HD1  ILE  54          2HD1      ILE  54  11.439  -0.905  -7.291
  456   3HD1  ILE  54          3HD1      ILE  54  12.034   0.756  -7.729
  457    H    GLN  55           H        GLN  55  14.162   3.932  -5.015
  458    HA   GLN  55           HA       GLN  55  17.033   3.409  -4.410
  459   1HB   GLN  55          1HB       GLN  55  15.652   5.469  -6.208
  460   2HB   GLN  55          2HB       GLN  55  17.447   5.146  -6.053
  461   1HG   GLN  55          1HG       GLN  55  17.399   3.654  -7.696
  462   2HG   GLN  55          2HG       GLN  55  16.427   2.566  -6.651
  463   1HE2  GLN  55          1HE2      GLN  55  15.837   5.599  -8.383
  464   2HE2  GLN  55          2HE2      GLN  55  14.261   5.137  -8.911
  465    H    ARG  56           H        ARG  56  14.542   5.589  -2.980
  466    HA   ARG  56           HA       ARG  56  16.341   7.809  -2.576
  467   1HB   ARG  56          1HB       ARG  56  13.882   7.925  -2.913
  468   2HB   ARG  56          2HB       ARG  56  13.648   6.983  -1.407
  469   1HG   ARG  56          1HG       ARG  56  14.596   8.926  -0.119
  470   2HG   ARG  56          2HG       ARG  56  14.748   9.865  -1.648
  471   1HD   ARG  56          1HD       ARG  56  12.643  10.397  -0.237
  472   2HD   ARG  56          2HD       ARG  56  12.315   9.902  -1.935
  473    HE   ARG  56           HE       ARG  56  11.499   7.784  -1.229
  474   1HH1  ARG  56          1HH1      ARG  56  12.485   9.701   1.621
  475   2HH1  ARG  56          2HH1      ARG  56  11.969   8.500   2.760
  476   1HH2  ARG  56          1HH2      ARG  56  10.858   6.182   0.305
  477   2HH2  ARG  56          2HH2      ARG  56  11.035   6.477   2.004
  478    H    GLU  57           H        GLU  57  16.346   4.910  -1.191
  479    HA   GLU  57           HA       GLU  57  18.000   5.622   1.067
  480   1HB   GLU  57          1HB       GLU  57  16.579   4.562   2.854
  481   2HB   GLU  57          2HB       GLU  57  15.977   6.085   2.182
  482   1HG   GLU  57          1HG       GLU  57  13.995   4.890   2.325
  483   2HG   GLU  57          2HG       GLU  57  14.405   4.694   0.604
  484    H    ILE  58           H        ILE  58  16.098   3.020  -0.303
  485    HA   ILE  58           HA       ILE  58  16.512   0.989  -1.237
  486    HB   ILE  58           HB       ILE  58  18.162   0.457  -2.340
  487   1HG1  ILE  58          1HG1      ILE  58  20.599   0.912  -1.647
  488   2HG1  ILE  58          2HG1      ILE  58  20.030   1.423  -0.031
  489   1HG2  ILE  58          1HG2      ILE  58  19.157   3.240  -1.759
  490   2HG2  ILE  58          2HG2      ILE  58  17.648   2.818  -2.647
  491   3HG2  ILE  58          3HG2      ILE  58  19.234   2.271  -3.255
  492   1HD1  ILE  58          1HD1      ILE  58  19.396  -0.861   0.572
  493   2HD1  ILE  58          2HD1      ILE  58  20.940  -0.997  -0.303
  494   3HD1  ILE  58          3HD1      ILE  58  19.381  -1.391  -1.150
  495    H    ASP  59           H        ASP  59  16.929  -1.230  -0.678
  496    HA   ASP  59           HA       ASP  59  16.003  -3.063   0.604
  497   1HB   ASP  59          1HB       ASP  59  18.558  -2.934   0.831
  498   2HB   ASP  59          2HB       ASP  59  18.303  -2.330   2.494
  499    H    GLU  60           H        GLU  60  14.190  -1.160   1.084
  500    HA   GLU  60           HA       GLU  60  13.706  -0.840   3.931
  501   1HB   GLU  60          1HB       GLU  60  11.753   0.423   3.514
  502   2HB   GLU  60          2HB       GLU  60  13.167   1.158   2.875
  503   1HG   GLU  60          1HG       GLU  60  12.565   0.351   0.527
  504   2HG   GLU  60          2HG       GLU  60  11.197  -0.603   1.195
  505    H    THR  61           H        THR  61  14.185  -2.936   4.349
  506    HA   THR  61           HA       THR  61  11.976  -4.745   4.237
  507    HB   THR  61           HB       THR  61  13.259  -6.291   5.031
  508    HG1  THR  61           HG1      THR  61  15.726  -5.372   5.093
  509   1HG2  THR  61          1HG2      THR  61  15.103  -6.210   3.177
  510   2HG2  THR  61          2HG2      THR  61  14.844  -4.447   2.952
  511   3HG2  THR  61          3HG2      THR  61  13.525  -5.578   2.615
  512    H    TYR  62           H        TYR  62  12.973  -2.354   6.175
  513    HA   TYR  62           HA       TYR  62  11.574  -2.724   8.670
  514   1HB   TYR  62          1HB       TYR  62  13.228  -0.896   8.583
  515   2HB   TYR  62          2HB       TYR  62  12.657  -0.384   6.964
  516    HD1  TYR  62           HD1      TYR  62  10.787   1.266   6.669
  517    HD2  TYR  62           HD2      TYR  62  11.601  -0.544  10.502
  518    HE1  TYR  62           HE1      TYR  62   8.985   2.361   7.536
  519    HE2  TYR  62           HE2      TYR  62   9.695   0.692  11.414
  520    HH   TYR  62           HH       TYR  62   7.880   1.671  10.875
  521    H    VAL  63           H        VAL  63  10.784  -1.684   5.488
  522    HA   VAL  63           HA       VAL  63   8.321  -0.359   5.937
  523    HB   VAL  63           HB       VAL  63  10.090  -0.314   3.878
  524   1HG1  VAL  63          1HG1      VAL  63   9.181  -0.976   1.807
  525   2HG1  VAL  63          2HG1      VAL  63   7.617  -1.481   2.501
  526   3HG1  VAL  63          3HG1      VAL  63   9.107  -2.472   2.746
  527   1HG2  VAL  63          1HG2      VAL  63   8.488   1.341   4.559
  528   2HG2  VAL  63          2HG2      VAL  63   7.100   0.271   3.987
  529   3HG2  VAL  63          3HG2      VAL  63   8.208   1.043   2.796
  530    H    PHE  64           H        PHE  64   9.191  -3.303   4.765
  531    HA   PHE  64           HA       PHE  64   6.832  -4.901   4.801
  532   1HB   PHE  64          1HB       PHE  64   9.725  -5.492   4.519
  533   2HB   PHE  64          2HB       PHE  64   8.589  -6.865   4.714
  534    HD1  PHE  64           HD1      PHE  64  10.055  -4.535   2.481
  535    HD2  PHE  64           HD2      PHE  64   6.524  -6.903   3.069
  536    HE1  PHE  64           HE1      PHE  64   9.226  -3.865   0.287
  537    HE2  PHE  64           HE2      PHE  64   5.736  -6.233   0.896
  538    HZ   PHE  64           HZ       PHE  64   7.098  -4.712  -0.537
  539    H    GLU  65           H        GLU  65   9.221  -4.275   7.431
  540    HA   GLU  65           HA       GLU  65   7.967  -6.177   9.157
  541   1HB   GLU  65          1HB       GLU  65  10.335  -5.107   9.245
  542   2HB   GLU  65          2HB       GLU  65   9.633  -3.630   9.936
  543   1HG   GLU  65          1HG       GLU  65   9.536  -6.467  11.202
  544   2HG   GLU  65          2HG       GLU  65  10.790  -5.209  11.520
  545    H    LEU  66           H        LEU  66   7.526  -2.621   8.850
  546    HA   LEU  66           HA       LEU  66   5.391  -2.182  10.662
  547   1HB   LEU  66          1HB       LEU  66   6.674  -0.592   9.927
  548   2HB   LEU  66          2HB       LEU  66   6.322  -0.924   8.151
  549    HG   LEU  66           HG       LEU  66   5.203   1.018   9.483
  550   1HD1  LEU  66          1HD1      LEU  66   3.176   1.151   8.215
  551   2HD1  LEU  66          2HD1      LEU  66   2.949  -0.631   8.195
  552   3HD1  LEU  66          3HD1      LEU  66   4.258   0.118   7.213
  553   1HD2  LEU  66          1HD2      LEU  66   3.104   0.644  10.791
  554   2HD2  LEU  66          2HD2      LEU  66   4.435  -0.241  11.585
  555   3HD2  LEU  66          3HD2      LEU  66   3.210  -1.096  10.625
  556    H    PHE  67           H        PHE  67   5.361  -2.992   6.941
  557    HA   PHE  67           HA       PHE  67   2.469  -3.090   7.138
  558   1HB   PHE  67          1HB       PHE  67   1.919  -3.210   4.952
  559   2HB   PHE  67          2HB       PHE  67   2.666  -1.687   5.571
  560    HD1  PHE  67           HD1      PHE  67   2.445  -1.295   3.052
  561    HD2  PHE  67           HD2      PHE  67   5.141  -4.025   4.793
  562    HE1  PHE  67           HE1      PHE  67   3.881  -1.125   1.062
  563    HE2  PHE  67           HE2      PHE  67   6.755  -3.692   2.976
  564    HZ   PHE  67           HZ       PHE  67   6.038  -2.337   0.986
  565    H    HIS  68           H        HIS  68   4.741  -5.373   7.436
  566    HA   HIS  68           HA       HIS  68   2.889  -7.614   7.303
  567   1HB   HIS  68          1HB       HIS  68   5.716  -7.299   8.309
  568   2HB   HIS  68          2HB       HIS  68   4.800  -8.841   8.606
  569    HD1  HIS  68           HD1      HIS  68   3.360  -9.483   6.177
  570    HD2  HIS  68           HD2      HIS  68   7.250  -7.908   5.885
  571    HE1  HIS  68           HE1      HIS  68   4.224  -9.956   3.841
  572    H    LYS  69           H        LYS  69   3.955  -5.165   9.737
  573    HA   LYS  69           HA       LYS  69   2.253  -6.500  11.776
  574   1HB   LYS  69          1HB       LYS  69   3.464  -3.704  11.832
  575   2HB   LYS  69          2HB       LYS  69   2.394  -4.383  13.108
  576   1HG   LYS  69          1HG       LYS  69   4.002  -6.304  13.394
  577   2HG   LYS  69          2HG       LYS  69   5.180  -5.431  12.371
  578   1HD   LYS  69          1HD       LYS  69   3.937  -4.341  14.995
  579   2HD   LYS  69          2HD       LYS  69   5.517  -5.164  14.840
  580   1HE   LYS  69          1HE       LYS  69   6.071  -2.859  14.934
  581   2HE   LYS  69          2HE       LYS  69   6.237  -3.297  13.186
  582   1HZ   LYS  69          1HZ       LYS  69   4.053  -2.331  12.823
  583   2HZ   LYS  69          2HZ       LYS  69   5.129  -1.208  13.507
  584   3HZ   LYS  69          3HZ       LYS  69   3.925  -1.925  14.468
  585    H    ILE  70           H        ILE  70   1.752  -4.408   9.102
  586    HA   ILE  70           HA       ILE  70  -0.881  -3.476  10.034
  587    HB   ILE  70           HB       ILE  70   0.998  -1.924   8.721
  588   1HG1  ILE  70          1HG1      ILE  70  -1.947  -1.757   9.361
  589   2HG1  ILE  70          2HG1      ILE  70  -0.537  -1.114  10.249
  590   1HG2  ILE  70          1HG2      ILE  70  -1.305  -2.317   6.695
  591   2HG2  ILE  70          2HG2      ILE  70   0.327  -3.087   6.483
  592   3HG2  ILE  70          3HG2      ILE  70   0.165  -1.321   6.547
  593   1HD1  ILE  70          1HD1      ILE  70  -1.936   0.616   9.319
  594   2HD1  ILE  70          2HD1      ILE  70  -1.795  -0.023   7.652
  595   3HD1  ILE  70          3HD1      ILE  70  -0.321   0.735   8.380
  596    H    LYS  71           H        LYS  71   0.267  -5.906   7.998
  597    HA   LYS  71           HA       LYS  71  -1.524  -6.320   5.925
  598   1HB   LYS  71          1HB       LYS  71  -0.308  -8.431   5.824
  599   2HB   LYS  71          2HB       LYS  71   0.866  -7.455   6.696
  600   1HG   LYS  71          1HG       LYS  71   0.056  -8.286   8.912
  601   2HG   LYS  71          2HG       LYS  71  -1.106  -9.376   8.106
  602   1HD   LYS  71          1HD       LYS  71   0.810 -10.461   6.840
  603   2HD   LYS  71          2HD       LYS  71   1.943  -9.546   7.890
  604   1HE   LYS  71          1HE       LYS  71  -0.204 -11.541   8.877
  605   2HE   LYS  71          2HE       LYS  71   1.568 -11.871   8.725
  606   1HZ   LYS  71          1HZ       LYS  71   0.300  -9.835  10.480
  607   2HZ   LYS  71          2HZ       LYS  71   1.964 -10.135  10.339
  608   3HZ   LYS  71          3HZ       LYS  71   0.935 -11.337  10.959
  609    H    ASP  72           H        ASP  72  -2.579  -6.280   8.735
  610    HA   ASP  72           HA       ASP  72  -4.607  -8.245   8.514
  611   1HB   ASP  72          1HB       ASP  72  -3.157  -7.655  10.701
  612   2HB   ASP  72          2HB       ASP  72  -3.917  -6.014  10.711
  613    H    HIS  73           H        HIS  73  -3.933  -5.031   7.593
  614    HA   HIS  73           HA       HIS  73  -6.124  -3.444   8.118
  615   1HB   HIS  73          1HB       HIS  73  -3.737  -3.126   6.557
  616   2HB   HIS  73          2HB       HIS  73  -5.068  -2.578   5.516
  617    HD1  HIS  73           HD1      HIS  73  -6.136  -0.261   6.217
  618    HD2  HIS  73           HD2      HIS  73  -3.963  -2.157   9.202
  619    HE1  HIS  73           HE1      HIS  73  -6.001   1.383   8.178
  620    H    VAL  74           H        VAL  74  -5.998  -6.088   6.349
  621    HA   VAL  74           HA       VAL  74  -8.175  -6.162   4.610
  622    HB   VAL  74           HB       VAL  74  -7.476  -8.204   6.780
  623   1HG1  VAL  74          1HG1      VAL  74  -9.733  -8.771   5.799
  624   2HG1  VAL  74          2HG1      VAL  74  -8.520  -9.865   5.168
  625   3HG1  VAL  74          3HG1      VAL  74  -9.091  -8.512   4.130
  626   1HG2  VAL  74          1HG2      VAL  74  -5.491  -7.891   5.555
  627   2HG2  VAL  74          2HG2      VAL  74  -6.421  -7.380   4.056
  628   3HG2  VAL  74          3HG2      VAL  74  -6.379  -9.135   4.471
  629    H    LEU  75           H        LEU  75  -8.459  -5.674   8.217
  630    HA   LEU  75           HA       LEU  75 -11.336  -5.907   8.264
  631   1HB   LEU  75          1HB       LEU  75  -9.183  -4.947  10.254
  632   2HB   LEU  75          2HB       LEU  75 -10.971  -4.895  10.620
  633    HG   LEU  75           HG       LEU  75 -10.273  -6.762  11.722
  634   1HD1  LEU  75          1HD1      LEU  75 -11.350  -8.706  10.672
  635   2HD1  LEU  75          2HD1      LEU  75 -11.215  -7.967   9.042
  636   3HD1  LEU  75          3HD1      LEU  75 -12.293  -7.217  10.274
  637   1HD2  LEU  75          1HD2      LEU  75  -8.768  -8.523  10.918
  638   2HD2  LEU  75          2HD2      LEU  75  -7.990  -6.896  10.777
  639   3HD2  LEU  75          3HD2      LEU  75  -8.628  -7.714   9.309
  640    H    GLU  76           H        GLU  76  -9.044  -3.171   8.053
  641    HA   GLU  76           HA       GLU  76 -11.089  -1.131   8.131
  642   1HB   GLU  76          1HB       GLU  76  -8.322  -1.044   8.271
  643   2HB   GLU  76          2HB       GLU  76  -8.613  -0.275   6.697
  644   1HG   GLU  76          1HG       GLU  76  -9.925   0.393   9.407
  645   2HG   GLU  76          2HG       GLU  76  -8.593   1.323   8.633
  646    H    VAL  77           H        VAL  77  -9.498  -2.964   5.704
  647    HA   VAL  77           HA       VAL  77 -10.831  -1.920   3.379
  648    HB   VAL  77           HB       VAL  77  -8.470  -3.693   3.812
  649   1HG1  VAL  77          1HG1      VAL  77  -8.364  -4.136   1.447
  650   2HG1  VAL  77          2HG1      VAL  77 -10.038  -3.420   1.193
  651   3HG1  VAL  77          3HG1      VAL  77  -9.755  -5.006   2.135
  652   1HG2  VAL  77          1HG2      VAL  77  -8.261  -1.276   3.774
  653   2HG2  VAL  77          2HG2      VAL  77  -9.155  -1.180   2.208
  654   3HG2  VAL  77          3HG2      VAL  77  -7.574  -2.026   2.283
  655    H    ASN  78           H        ASN  78 -11.614  -4.495   5.642
  656    HA   ASN  78           HA       ASN  78 -13.826  -5.669   4.323
  657   1HB   ASN  78          1HB       ASN  78 -12.996  -5.482   7.298
  658   2HB   ASN  78          2HB       ASN  78 -14.495  -6.228   6.826
  659   1HD2  ASN  78          1HD2      ASN  78 -11.857  -7.136   4.704
  660   2HD2  ASN  78          2HD2      ASN  78 -12.210  -8.731   5.289
  661    H    GLU  79           H        GLU  79 -13.548  -2.820   6.693
  662    HA   GLU  79           HA       GLU  79 -16.257  -2.171   6.690
  663   1HB   GLU  79          1HB       GLU  79 -13.672  -0.606   7.188
  664   2HB   GLU  79          2HB       GLU  79 -15.281   0.071   7.511
  665   1HG   GLU  79          1HG       GLU  79 -14.291  -2.556   8.787
  666   2HG   GLU  79          2HG       GLU  79 -14.011  -0.935   9.497
  667    H    PHE  80           H        PHE  80 -13.572  -1.283   4.521
  668    HA   PHE  80           HA       PHE  80 -14.911   0.504   2.818
  669   1HB   PHE  80          1HB       PHE  80 -12.385  -0.181   3.100
  670   2HB   PHE  80          2HB       PHE  80 -12.705  -1.413   1.845
  671    HD1  PHE  80           HD1      PHE  80 -14.566   1.657   1.091
  672    HD2  PHE  80           HD2      PHE  80 -10.730  -0.248   1.019
  673    HE1  PHE  80           HE1      PHE  80 -13.721   3.413  -0.382
  674    HE2  PHE  80           HE2      PHE  80  -9.893   1.557  -0.435
  675    HZ   PHE  80           HZ       PHE  80 -11.385   3.405  -1.100
  676    H    LEU  81           H        LEU  81 -14.768  -3.042   2.685
  677    HA   LEU  81           HA       LEU  81 -16.353  -3.515   0.332
  678   1HB   LEU  81          1HB       LEU  81 -14.538  -5.002   0.993
  679   2HB   LEU  81          2HB       LEU  81 -15.468  -5.506   2.464
  680    HG   LEU  81           HG       LEU  81 -15.255  -7.018   0.451
  681   1HD1  LEU  81          1HD1      LEU  81 -17.040  -7.407   2.274
  682   2HD1  LEU  81          2HD1      LEU  81 -17.292  -8.164   0.625
  683   3HD1  LEU  81          3HD1      LEU  81 -18.206  -6.674   1.124
  684   1HD2  LEU  81          1HD2      LEU  81 -15.841  -5.421  -1.371
  685   2HD2  LEU  81          2HD2      LEU  81 -17.533  -5.291  -0.695
  686   3HD2  LEU  81          3HD2      LEU  81 -16.950  -6.834  -1.380
  687    H    SER  82           H        SER  82 -17.204  -2.587   3.423
  688    HA   SER  82           HA       SER  82 -19.527  -4.218   3.778
  689   1HB   SER  82          1HB       SER  82 -19.933  -3.376   5.889
  690   2HB   SER  82          2HB       SER  82 -18.156  -3.514   5.701
  691    HG   SER  82           HG       SER  82 -18.116  -1.214   5.347
  692    H    MET  83           H        MET  83 -19.435  -1.674   1.665
  693    HA   MET  83           HA       MET  83 -22.238  -0.908   2.235
  694   1HB   MET  83          1HB       MET  83 -20.055   0.676   1.267
  695   2HB   MET  83          2HB       MET  83 -21.079   0.474  -0.119
  696   1HG   MET  83          1HG       MET  83 -22.343   1.212   2.581
  697   2HG   MET  83          2HG       MET  83 -21.335   2.414   1.755
  698   1HE   MET  83          1HE       MET  83 -22.747   3.601  -1.284
  699   2HE   MET  83          2HE       MET  83 -22.237   1.880  -1.577
  700   3HE   MET  83          3HE       MET  83 -21.316   2.861  -0.400
  701    HA   PRO  84           HA       PRO  84 -23.461  -3.503  -1.383
  702   1HB   PRO  84          1HB       PRO  84 -25.975  -2.408  -1.933
  703   2HB   PRO  84          2HB       PRO  84 -25.653  -3.451  -0.499
  704   1HG   PRO  84          1HG       PRO  84 -25.626  -0.392  -0.632
  705   2HG   PRO  84          2HG       PRO  84 -26.593  -1.431   0.482
  706   1HD   PRO  84          1HD       PRO  84 -24.111  -0.405   1.285
  707   2HD   PRO  84          2HD       PRO  84 -24.516  -2.115   1.703
  708    HA   PRO  85           HA       PRO  85 -21.434  -1.879  -4.468
  709   1HB   PRO  85          1HB       PRO  85 -22.997  -1.879  -6.969
  710   2HB   PRO  85          2HB       PRO  85 -21.878  -3.113  -6.291
  711   1HG   PRO  85          1HG       PRO  85 -24.888  -2.905  -5.963
  712   2HG   PRO  85          2HG       PRO  85 -23.862  -4.391  -6.085
  713   1HD   PRO  85          1HD       PRO  85 -24.900  -3.577  -3.697
  714   2HD   PRO  85          2HD       PRO  85 -23.195  -4.214  -3.764
  715    H    ARG  86           H        ARG  86 -20.277  -0.469  -5.471
  716    HA   ARG  86           HA       ARG  86 -21.486   2.246  -5.773
  717   1HB   ARG  86          1HB       ARG  86 -18.668   1.555  -4.908
  718   2HB   ARG  86          2HB       ARG  86 -19.233   3.200  -5.362
  719   1HG   ARG  86          1HG       ARG  86 -21.158   2.830  -3.634
  720   2HG   ARG  86          2HG       ARG  86 -20.124   1.518  -2.981
  721   1HD   ARG  86          1HD       ARG  86 -19.370   4.529  -3.305
  722   2HD   ARG  86          2HD       ARG  86 -19.785   3.720  -1.768
  723    HE   ARG  86           HE       ARG  86 -17.224   3.535  -3.265
  724   1HH1  ARG  86          1HH1      ARG  86 -19.232   1.969  -0.746
  725   2HH1  ARG  86          2HH1      ARG  86 -17.889   1.173   0.005
  726   1HH2  ARG  86          1HH2      ARG  86 -15.454   2.454  -2.240
  727   2HH2  ARG  86          2HH2      ARG  86 -15.722   1.451  -0.853
  728    HA   PRO  87           HA       PRO  87 -20.106   1.593 -10.131
  729   1HB   PRO  87          1HB       PRO  87 -22.976   2.590 -10.506
  730   2HB   PRO  87          2HB       PRO  87 -22.127   1.334 -11.441
  731   1HG   PRO  87          1HG       PRO  87 -24.004   0.684  -9.553
  732   2HG   PRO  87          2HG       PRO  87 -22.453  -0.228  -9.330
  733   1HD   PRO  87          1HD       PRO  87 -23.044   2.555  -8.156
  734   2HD   PRO  87          2HD       PRO  87 -22.871   0.984  -7.289
  735    H    ASP  88           H        ASP  88 -20.007   3.291 -11.747
  736    HA   ASP  88           HA       ASP  88 -18.823   5.656 -11.209
  737   1HB   ASP  88          1HB       ASP  88 -20.301   4.469 -13.511
  738   2HB   ASP  88          2HB       ASP  88 -19.480   6.029 -13.722
  739    H    ILE  89           H        ILE  89 -22.008   5.004 -11.383
  740    HA   ILE  89           HA       ILE  89 -23.151   7.703 -11.237
  741    HB   ILE  89           HB       ILE  89 -25.382   6.383 -11.014
  742   1HG1  ILE  89          1HG1      ILE  89 -23.450   4.665 -12.618
  743   2HG1  ILE  89          2HG1      ILE  89 -24.048   4.221 -10.955
  744   1HG2  ILE  89          1HG2      ILE  89 -25.595   6.744 -13.447
  745   2HG2  ILE  89          2HG2      ILE  89 -23.788   7.020 -13.520
  746   3HG2  ILE  89          3HG2      ILE  89 -24.871   8.093 -12.488
  747   1HD1  ILE  89          1HD1      ILE  89 -25.219   2.904 -12.749
  748   2HD1  ILE  89          2HD1      ILE  89 -25.758   4.434 -13.540
  749   3HD1  ILE  89          3HD1      ILE  89 -26.386   3.999 -11.916
  750    H    ASP  90           H        ASP  90 -22.346   7.987  -9.781
  751    HA   ASP  90           HA       ASP  90 -22.575   7.327  -6.884
  752   1HB   ASP  90          1HB       ASP  90 -21.922  10.037  -8.305
  753   2HB   ASP  90          2HB       ASP  90 -21.837   9.820  -6.514
  754    H    GLU  91           H        GLU  91 -24.716   8.583  -9.218
  755    HA   GLU  91           HA       GLU  91 -26.489   9.876  -7.307
  756   1HB   GLU  91          1HB       GLU  91 -27.659  10.868  -9.256
  757   2HB   GLU  91          2HB       GLU  91 -25.901  11.224  -9.307
  758   1HG   GLU  91          1HG       GLU  91 -25.540   9.337 -10.924
  759   2HG   GLU  91          2HG       GLU  91 -27.298   8.975 -10.905
  760    H    ASP  92           H        ASP  92 -26.416   6.986  -9.248
  761    HA   ASP  92           HA       ASP  92 -29.213   6.477  -8.517
  762   1HB   ASP  92          1HB       ASP  92 -27.175   5.128 -10.381
  763   2HB   ASP  92          2HB       ASP  92 -28.811   4.541 -10.127
  764    H    PHE  93           H        PHE  93 -26.240   5.921  -7.452
  765    HA   PHE  93           HA       PHE  93 -27.028   3.612  -5.732
  766   1HB   PHE  93          1HB       PHE  93 -24.457   4.062  -7.279
  767   2HB   PHE  93          2HB       PHE  93 -24.528   2.845  -5.932
  768    HD1  PHE  93           HD1      PHE  93 -25.902   0.872  -6.117
  769    HD2  PHE  93           HD2      PHE  93 -25.603   3.611  -9.359
  770    HE1  PHE  93           HE1      PHE  93 -26.876  -0.806  -7.622
  771    HE2  PHE  93           HE2      PHE  93 -26.613   1.930 -10.869
  772    HZ   PHE  93           HZ       PHE  93 -27.246  -0.272 -10.002
  773    H    ILE  94           H        ILE  94 -24.818   6.101  -5.870
  774    HA   ILE  94           HA       ILE  94 -24.078   5.874  -3.070
  775    HB   ILE  94           HB       ILE  94 -22.977   7.764  -5.070
  776   1HG1  ILE  94          1HG1      ILE  94 -21.982   5.343  -3.695
  777   2HG1  ILE  94          2HG1      ILE  94 -22.711   5.321  -5.236
  778   1HG2  ILE  94          1HG2      ILE  94 -22.636   9.259  -3.577
  779   2HG2  ILE  94          2HG2      ILE  94 -21.215   8.171  -3.271
  780   3HG2  ILE  94          3HG2      ILE  94 -22.689   8.106  -2.208
  781   1HD1  ILE  94          1HD1      ILE  94 -20.051   6.710  -4.389
  782   2HD1  ILE  94          2HD1      ILE  94 -20.731   6.783  -6.065
  783   3HD1  ILE  94          3HD1      ILE  94 -20.211   5.219  -5.374
  784    H    ASP  95           H        ASP  95 -25.345   6.074  -2.078
  785    HA   ASP  95           HA       ASP  95 -26.598   8.601  -1.077
  786   1HB   ASP  95          1HB       ASP  95 -27.745   5.845  -1.798
  787   2HB   ASP  95          2HB       ASP  95 -28.720   6.894  -0.656
  788    H    GLY  96           H        GLY  96 -25.565   5.279  -0.313
  789   1HA   GLY  96          1HA       GLY  96 -25.789   5.860   2.568
  790   2HA   GLY  96          2HA       GLY  96 -25.458   4.303   1.732
  791    H    VAL  97           H        VAL  97 -23.671   6.724   0.269
  792    HA   VAL  97           HA       VAL  97 -21.337   6.124   1.990
  793    HB   VAL  97           HB       VAL  97 -21.182   4.826   0.233
  794   1HG1  VAL  97          1HG1      VAL  97 -22.201   6.242  -1.579
  795   2HG1  VAL  97          2HG1      VAL  97 -20.544   5.808  -2.047
  796   3HG1  VAL  97          3HG1      VAL  97 -20.849   7.412  -1.370
  797   1HG2  VAL  97          1HG2      VAL  97 -18.792   5.416  -0.335
  798   2HG2  VAL  97          2HG2      VAL  97 -19.135   5.515   1.429
  799   3HG2  VAL  97          3HG2      VAL  97 -18.999   7.018   0.428
  800    H    GLU  98           H        GLU  98 -21.679   7.611   3.284
  801    HA   GLU  98           HA       GLU  98 -20.686  10.280   2.621
  802   1HB   GLU  98          1HB       GLU  98 -23.350   9.524   3.457
  803   2HB   GLU  98          2HB       GLU  98 -22.582  10.127   4.942
  804   1HG   GLU  98          1HG       GLU  98 -22.011  12.253   3.641
  805   2HG   GLU  98          2HG       GLU  98 -22.768  11.493   2.183
  806    H    TYR  99           H        TYR  99 -19.866   7.621   3.497
  807    HA   TYR  99           HA       TYR  99 -18.562   8.170   6.128
  808   1HB   TYR  99          1HB       TYR  99 -19.500   5.436   4.996
  809   2HB   TYR  99          2HB       TYR  99 -18.742   5.725   6.595
  810    HD1  TYR  99           HD1      TYR  99 -21.773   5.328   4.915
  811    HD2  TYR  99           HD2      TYR  99 -19.999   7.522   8.106
  812    HE1  TYR  99           HE1      TYR  99 -23.989   5.699   5.868
  813    HE2  TYR  99           HE2      TYR  99 -22.222   7.875   9.085
  814    HH   TYR  99           HH       TYR  99 -25.171   6.634   7.546
  815    H    ARG 100           H        ARG 100 -18.132   6.184   3.099
  816    HA   ARG 100           HA       ARG 100 -15.375   5.737   3.830
  817   1HB   ARG 100          1HB       ARG 100 -16.742   4.405   1.482
  818   2HB   ARG 100          2HB       ARG 100 -15.379   3.859   2.522
  819   1HG   ARG 100          1HG       ARG 100 -17.072   3.752   4.467
  820   2HG   ARG 100          2HG       ARG 100 -18.354   4.166   3.267
  821   1HD   ARG 100          1HD       ARG 100 -17.480   2.048   1.947
  822   2HD   ARG 100          2HD       ARG 100 -16.738   1.570   3.522
  823    HE   ARG 100           HE       ARG 100 -19.553   1.500   2.753
  824   1HH1  ARG 100          1HH1      ARG 100 -17.539   2.083   5.663
  825   2HH1  ARG 100          2HH1      ARG 100 -18.836   1.748   6.764
  826   1HH2  ARG 100          1HH2      ARG 100 -21.244   1.078   4.243
  827   2HH2  ARG 100          2HH2      ARG 100 -20.958   1.173   5.950
  828    HA   PRO 101           HA       PRO 101 -14.104   8.554   0.312
  829   1HB   PRO 101          1HB       PRO 101 -11.479   8.944   1.111
  830   2HB   PRO 101          2HB       PRO 101 -12.880   9.715   2.012
  831   1HG   PRO 101          1HG       PRO 101 -11.342   7.156   2.717
  832   2HG   PRO 101          2HG       PRO 101 -11.750   8.555   3.793
  833   1HD   PRO 101          1HD       PRO 101 -13.271   6.197   3.597
  834   2HD   PRO 101          2HD       PRO 101 -13.991   7.814   4.051
  835    H    GLY 102           H        GLY 102 -12.780   8.264  -1.489
  836   1HA   GLY 102          1HA       GLY 102 -12.656   5.577  -2.448
  837   2HA   GLY 102          2HA       GLY 102 -12.193   7.069  -3.314
  838    H    ARG 103           H        ARG 103 -10.284   7.307  -0.830
  839    HA   ARG 103           HA       ARG 103  -8.283   5.286  -1.351
  840   1HB   ARG 103          1HB       ARG 103  -6.430   6.925  -1.578
  841   2HB   ARG 103          2HB       ARG 103  -7.562   6.862  -2.958
  842   1HG   ARG 103          1HG       ARG 103  -8.782   8.892  -2.098
  843   2HG   ARG 103          2HG       ARG 103  -7.499   9.095  -0.857
  844   1HD   ARG 103          1HD       ARG 103  -7.056   8.939  -3.924
  845   2HD   ARG 103          2HD       ARG 103  -7.048  10.486  -2.971
  846    HE   ARG 103           HE       ARG 103  -4.932   8.397  -3.138
  847   1HH1  ARG 103          1HH1      ARG 103  -6.126  11.148  -1.179
  848   2HH1  ARG 103          2HH1      ARG 103  -4.615  11.381  -0.364
  849   1HH2  ARG 103          1HH2      ARG 103  -2.933   8.729  -2.027
  850   2HH2  ARG 103          2HH2      ARG 103  -2.783   9.992  -0.849
  851    H    LEU 104           H        LEU 104  -6.743   5.169   0.288
  852    HA   LEU 104           HA       LEU 104  -7.798   5.948   2.953
  853   1HB   LEU 104          1HB       LEU 104  -6.178   3.578   1.889
  854   2HB   LEU 104          2HB       LEU 104  -6.491   3.812   3.642
  855    HG   LEU 104           HG       LEU 104  -8.893   3.790   1.769
  856   1HD1  LEU 104          1HD1      LEU 104  -7.603   1.860   0.910
  857   2HD1  LEU 104          2HD1      LEU 104  -8.990   1.285   1.906
  858   3HD1  LEU 104          3HD1      LEU 104  -7.340   1.278   2.603
  859   1HD2  LEU 104          1HD2      LEU 104  -9.924   2.715   3.712
  860   2HD2  LEU 104          2HD2      LEU 104  -8.972   4.179   4.298
  861   3HD2  LEU 104          3HD2      LEU 104  -8.312   2.498   4.481
  862    H    GLU 105           H        GLU 105  -6.348   6.851   4.512
  863    HA   GLU 105           HA       GLU 105  -3.585   7.373   3.688
  864   1HB   GLU 105          1HB       GLU 105  -4.984   9.427   3.257
  865   2HB   GLU 105          2HB       GLU 105  -5.511   9.421   4.971
  866   1HG   GLU 105          1HG       GLU 105  -3.100   9.730   5.694
  867   2HG   GLU 105          2HG       GLU 105  -2.588   9.666   3.966
  868    H    ILE 106           H        ILE 106  -2.463   6.118   5.177
  869    HA   ILE 106           HA       ILE 106  -3.331   6.256   7.971
  870    HB   ILE 106           HB       ILE 106  -2.864   3.824   8.252
  871   1HG1  ILE 106          1HG1      ILE 106  -3.311   3.707   5.190
  872   2HG1  ILE 106          2HG1      ILE 106  -1.823   3.295   6.118
  873   1HG2  ILE 106          1HG2      ILE 106  -5.394   4.569   6.672
  874   2HG2  ILE 106          2HG2      ILE 106  -5.085   5.004   8.395
  875   3HG2  ILE 106          3HG2      ILE 106  -5.210   3.278   7.910
  876   1HD1  ILE 106          1HD1      ILE 106  -4.519   1.842   6.125
  877   2HD1  ILE 106          2HD1      ILE 106  -3.360   1.631   7.472
  878   3HD1  ILE 106          3HD1      ILE 106  -2.888   1.165   5.787
  879    H    THR 107           H        THR 107  -1.619   6.223   9.547
  880    HA   THR 107           HA       THR 107   1.090   6.334   8.265
  881    HB   THR 107           HB       THR 107  -0.115   8.207  10.311
  882    HG1  THR 107           HG1      THR 107  -0.033   8.434   7.835
  883   1HG2  THR 107          1HG2      THR 107   2.076   7.645  11.164
  884   2HG2  THR 107          2HG2      THR 107   2.252   9.227  10.328
  885   3HG2  THR 107          3HG2      THR 107   2.817   7.721   9.508
  886    H    ASP 108           H        ASP 108   2.141   4.469   9.227
  887    HA   ASP 108           HA       ASP 108   1.569   3.850  11.973
  888   1HB   ASP 108          1HB       ASP 108   0.102   2.597  10.059
  889   2HB   ASP 108          2HB       ASP 108   1.689   1.664   9.739
  890    H    GLY 109           H        GLY 109   3.226   2.509  12.664
  891   1HA   GLY 109          1HA       GLY 109   5.471   1.341  12.474
  892   2HA   GLY 109          2HA       GLY 109   5.583   2.202  10.941
  893    H    ASN 110           H        ASN 110   5.457   4.428  10.952
  894    HA   ASN 110           HA       ASN 110   6.916   6.379  11.960
  895   1HB   ASN 110          1HB       ASN 110   8.881   4.353  10.666
  896   2HB   ASN 110          2HB       ASN 110   9.134   6.092  10.429
  897   1HD2  ASN 110          1HD2      ASN 110   8.287   4.279  13.496
  898   2HD2  ASN 110          2HD2      ASN 110   9.607   5.072  14.358
  899    H    LEU 111           H        LEU 111   5.982   4.340   9.034
  900    HA   LEU 111           HA       LEU 111   6.432   6.282   7.236
  901   1HB   LEU 111          1HB       LEU 111   5.643   4.939   5.376
  902   2HB   LEU 111          2HB       LEU 111   7.072   4.465   6.286
  903    HG   LEU 111           HG       LEU 111   4.339   3.147   6.439
  904   1HD1  LEU 111          1HD1      LEU 111   5.616   1.541   4.957
  905   2HD1  LEU 111          2HD1      LEU 111   7.123   2.510   5.265
  906   3HD1  LEU 111          3HD1      LEU 111   5.742   3.244   4.289
  907   1HD2  LEU 111          1HD2      LEU 111   5.405   2.678   8.475
  908   2HD2  LEU 111          2HD2      LEU 111   7.054   2.759   7.781
  909   3HD2  LEU 111          3HD2      LEU 111   5.993   1.350   7.374
  910    H    TRP 112           H        TRP 112   5.085   7.281   5.606
  911    HA   TRP 112           HA       TRP 112   2.297   7.640   6.350
  912   1HB   TRP 112          1HB       TRP 112   3.584   9.088   4.216
  913   2HB   TRP 112          2HB       TRP 112   2.268   9.574   5.284
  914    HD1  TRP 112           HD1      TRP 112   6.220   9.353   5.356
  915    HE1  TRP 112           HE1      TRP 112   7.044  10.492   7.543
  916    HE3  TRP 112           HE3      TRP 112   1.737  10.818   7.214
  917    HZ2  TRP 112           HZ2      TRP 112   5.872  11.661   9.821
  918    HZ3  TRP 112           HZ3      TRP 112   1.662  12.066   9.321
  919    HH2  TRP 112           HH2      TRP 112   3.699  12.472  10.620
  920    H    LEU 113           H        LEU 113   1.359   5.604   5.615
  921    HA   LEU 113           HA       LEU 113   2.163   4.358   3.134
  922   1HB   LEU 113          1HB       LEU 113  -0.217   3.683   5.082
  923   2HB   LEU 113          2HB       LEU 113   0.282   2.703   3.640
  924    HG   LEU 113           HG       LEU 113   1.441   2.700   6.482
  925   1HD1  LEU 113          1HD1      LEU 113  -0.500   1.272   6.010
  926   2HD1  LEU 113          2HD1      LEU 113   1.036   0.438   6.415
  927   3HD1  LEU 113          3HD1      LEU 113   0.448   0.427   4.733
  928   1HD2  LEU 113          1HD2      LEU 113   3.315   2.788   4.553
  929   2HD2  LEU 113          2HD2      LEU 113   2.546   1.299   3.911
  930   3HD2  LEU 113          3HD2      LEU 113   3.317   1.288   5.549
  931    H    GLY 114           H        GLY 114   0.686   4.516   1.269
  932   1HA   GLY 114          1HA       GLY 114  -2.035   5.774   1.702
  933   2HA   GLY 114          2HA       GLY 114  -0.880   6.017   0.179
  934    H    PHE 115           H        PHE 115  -3.855   4.399   0.815
  935    HA   PHE 115           HA       PHE 115  -3.001   2.310  -1.137
  936   1HB   PHE 115          1HB       PHE 115  -5.561   2.159   0.665
  937   2HB   PHE 115          2HB       PHE 115  -4.960   0.937  -0.485
  938    HD1  PHE 115           HD1      PHE 115  -6.070  -0.098   1.546
  939    HD2  PHE 115           HD2      PHE 115  -2.211   1.712   1.761
  940    HE1  PHE 115           HE1      PHE 115  -5.559  -1.535   3.448
  941    HE2  PHE 115           HE2      PHE 115  -1.661   0.311   3.645
  942    HZ   PHE 115           HZ       PHE 115  -3.306  -1.314   4.541
  943    H    THR 116           H        THR 116  -4.450   2.557  -3.085
  944    HA   THR 116           HA       THR 116  -6.831   4.356  -2.834
  945    HB   THR 116           HB       THR 116  -4.976   4.088  -5.317
  946    HG1  THR 116           HG1      THR 116  -5.383   6.568  -4.312
  947   1HG2  THR 116          1HG2      THR 116  -7.401   5.987  -4.816
  948   2HG2  THR 116          2HG2      THR 116  -7.386   4.633  -6.021
  949   3HG2  THR 116          3HG2      THR 116  -6.315   6.027  -6.230
  950    H    VAL 117           H        VAL 117  -8.538   3.396  -3.995
  951    HA   VAL 117           HA       VAL 117  -8.469   0.488  -4.547
  952    HB   VAL 117           HB       VAL 117 -10.643   2.507  -5.403
  953   1HG1  VAL 117          1HG1      VAL 117 -10.676  -0.581  -5.138
  954   2HG1  VAL 117          2HG1      VAL 117 -11.014   0.345  -6.635
  955   3HG1  VAL 117          3HG1      VAL 117 -12.150   0.447  -5.260
  956   1HG2  VAL 117          1HG2      VAL 117 -10.260   1.083  -2.705
  957   2HG2  VAL 117          2HG2      VAL 117 -11.839   1.703  -3.298
  958   3HG2  VAL 117          3HG2      VAL 117 -10.456   2.814  -3.060
  959    H    CYS 118           H        CYS 118  -8.792  -0.485  -6.589
  960    HA   CYS 118           HA       CYS 118  -7.744   1.045  -8.899
  961   1HB   CYS 118          1HB       CYS 118  -8.891  -1.733  -8.900
  962   2HB   CYS 118          2HB       CYS 118  -8.332  -0.737 -10.405
  963    HG   CYS 118           HG       CYS 118  -6.587  -2.599  -9.604
  964    H    LYS 119           H        LYS 119  -8.655   2.740  -9.061
  965    HA   LYS 119           HA       LYS 119 -11.375   3.269  -9.219
  966   1HB   LYS 119          1HB       LYS 119  -9.531   4.728  -8.279
  967   2HB   LYS 119          2HB       LYS 119  -8.866   4.917  -9.917
  968   1HG   LYS 119          1HG       LYS 119 -10.915   6.145 -10.659
  969   2HG   LYS 119          2HG       LYS 119 -11.720   5.793  -9.094
  970   1HD   LYS 119          1HD       LYS 119 -10.904   8.122  -9.148
  971   2HD   LYS 119          2HD       LYS 119 -10.082   7.171  -7.868
  972   1HE   LYS 119          1HE       LYS 119  -8.501   8.701  -9.064
  973   2HE   LYS 119          2HE       LYS 119  -8.027   6.977  -9.312
  974   1HZ   LYS 119          1HZ       LYS 119  -9.556   8.672 -11.219
  975   2HZ   LYS 119          2HZ       LYS 119  -9.116   7.046 -11.456
  976   3HZ   LYS 119          3HZ       LYS 119  -7.915   8.241 -11.328
  977    HA   PRO 120           HA       PRO 120 -11.187   3.404 -13.939
  978   1HB   PRO 120          1HB       PRO 120  -9.281   2.107 -15.434
  979   2HB   PRO 120          2HB       PRO 120  -9.001   3.739 -14.728
  980   1HG   PRO 120          1HG       PRO 120  -8.163   1.044 -13.523
  981   2HG   PRO 120          2HG       PRO 120  -7.113   2.485 -13.853
  982   1HD   PRO 120          1HD       PRO 120  -8.155   2.052 -11.382
  983   2HD   PRO 120          2HD       PRO 120  -8.098   3.740 -12.067
  984    H    ASN 121           H        ASN 121 -12.606   1.883 -12.401
  985    HA   ASN 121           HA       ASN 121 -13.673  -0.080 -14.111
  986   1HB   ASN 121          1HB       ASN 121 -13.740  -2.167 -12.909
  987   2HB   ASN 121          2HB       ASN 121 -12.095  -1.734 -13.432
  988   1HD2  ASN 121          1HD2      ASN 121 -10.909  -0.543 -11.856
  989   2HD2  ASN 121          2HD2      ASN 121 -11.124  -0.654 -10.112
  990    H    GLU 122           H        GLU 122 -13.722   0.032 -10.773
  991    HA   GLU 122           HA       GLU 122 -15.306  -0.480  -9.390
  992   1HB   GLU 122          1HB       GLU 122 -13.858   1.359  -8.955
  993   2HB   GLU 122          2HB       GLU 122 -15.098   2.490  -9.524
  994   1HG   GLU 122          1HG       GLU 122 -16.585   1.716  -7.572
  995   2HG   GLU 122          2HG       GLU 122 -15.364   0.452  -7.170
  996    H    LYS 123           H        LYS 123 -16.937  -1.682 -10.008
  997    HA   LYS 123           HA       LYS 123 -19.600  -0.531 -10.181
  998   1HB   LYS 123          1HB       LYS 123 -18.491  -3.275 -11.008
  999   2HB   LYS 123          2HB       LYS 123 -20.181  -2.722 -11.093
 1000   1HG   LYS 123          1HG       LYS 123 -19.580  -2.254 -13.266
 1001   2HG   LYS 123          2HG       LYS 123 -19.112  -0.698 -12.520
 1002   1HD   LYS 123          1HD       LYS 123 -17.188  -1.228 -13.783
 1003   2HD   LYS 123          2HD       LYS 123 -16.781  -1.806 -12.143
 1004   1HE   LYS 123          1HE       LYS 123 -17.394  -4.178 -12.827
 1005   2HE   LYS 123          2HE       LYS 123 -17.825  -3.577 -14.479
 1006   1HZ   LYS 123          1HZ       LYS 123 -15.149  -3.402 -13.198
 1007   2HZ   LYS 123          2HZ       LYS 123 -15.557  -2.857 -14.753
 1008   3HZ   LYS 123          3HZ       LYS 123 -15.630  -4.514 -14.387
 1009    H    PHE 124           H        PHE 124 -17.337  -1.539  -8.213
 1010    HA   PHE 124           HA       PHE 124 -18.680  -3.585  -6.542
 1011   1HB   PHE 124          1HB       PHE 124 -15.671  -3.005  -6.978
 1012   2HB   PHE 124          2HB       PHE 124 -16.361  -4.453  -6.125
 1013    HD1  PHE 124           HD1      PHE 124 -14.976  -3.375  -9.119
 1014    HD2  PHE 124           HD2      PHE 124 -18.113  -5.819  -7.595
 1015    HE1  PHE 124           HE1      PHE 124 -14.968  -4.663 -11.201
 1016    HE2  PHE 124           HE2      PHE 124 -18.093  -7.127  -9.668
 1017    HZ   PHE 124           HZ       PHE 124 -16.524  -6.567 -11.480
 1018    H    LYS 125           H        LYS 125 -16.312  -3.321  -4.669
 1019    HA   LYS 125           HA       LYS 125 -17.253  -1.052  -3.080
 1020   1HB   LYS 125          1HB       LYS 125 -16.550  -3.632  -1.879
 1021   2HB   LYS 125          2HB       LYS 125 -16.875  -2.082  -1.028
 1022   1HG   LYS 125          1HG       LYS 125 -18.894  -3.069  -0.971
 1023   2HG   LYS 125          2HG       LYS 125 -19.109  -2.049  -2.409
 1024   1HD   LYS 125          1HD       LYS 125 -18.467  -4.099  -3.805
 1025   2HD   LYS 125          2HD       LYS 125 -18.557  -5.089  -2.322
 1026   1HE   LYS 125          1HE       LYS 125 -20.897  -4.496  -2.016
 1027   2HE   LYS 125          2HE       LYS 125 -20.793  -3.372  -3.481
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.416  -6.331  -3.481
 1029   2HZ   LYS 125          2HZ       LYS 125 -20.317  -5.298  -4.827
 1030   3HZ   LYS 125          3HZ       LYS 125 -21.798  -5.501  -4.019
 1031    H    ASP 126           H        ASP 126 -14.547  -3.329  -2.883
 1032    HA   ASP 126           HA       ASP 126 -12.676  -1.405  -4.077
 1033   1HB   ASP 126          1HB       ASP 126 -12.590  -0.602  -1.781
 1034   2HB   ASP 126          2HB       ASP 126 -12.587  -2.263  -1.123
 1035    HA   PRO 127           HA       PRO 127 -10.887  -5.553  -4.307
 1036   1HB   PRO 127          1HB       PRO 127 -12.229  -6.861  -6.417
 1037   2HB   PRO 127          2HB       PRO 127 -13.333  -6.154  -5.167
 1038   1HG   PRO 127          1HG       PRO 127 -12.455  -4.935  -7.854
 1039   2HG   PRO 127          2HG       PRO 127 -14.093  -4.952  -7.096
 1040   1HD   PRO 127          1HD       PRO 127 -11.992  -2.892  -6.886
 1041   2HD   PRO 127          2HD       PRO 127 -13.573  -2.922  -5.983
 1042    H    SER 128           H        SER 128  -9.931  -3.662  -5.762
 1043    HA   SER 128           HA       SER 128  -7.438  -4.970  -5.868
 1044   1HB   SER 128          1HB       SER 128  -7.899  -5.452  -8.254
 1045   2HB   SER 128          2HB       SER 128  -8.081  -3.709  -8.592
 1046    HG   SER 128           HG       SER 128  -5.840  -3.553  -7.747
 1047    H    LEU 129           H        LEU 129  -5.755  -3.487  -5.145
 1048    HA   LEU 129           HA       LEU 129  -6.768  -0.738  -4.664
 1049   1HB   LEU 129          1HB       LEU 129  -4.154  -1.790  -3.547
 1050   2HB   LEU 129          2HB       LEU 129  -5.301  -0.595  -2.882
 1051    HG   LEU 129           HG       LEU 129  -5.704  -3.652  -3.005
 1052   1HD1  LEU 129          1HD1      LEU 129  -5.190  -3.599  -0.628
 1053   2HD1  LEU 129          2HD1      LEU 129  -5.043  -1.802  -0.640
 1054   3HD1  LEU 129          3HD1      LEU 129  -3.869  -2.804  -1.575
 1055   1HD2  LEU 129          1HD2      LEU 129  -7.565  -3.303  -1.359
 1056   2HD2  LEU 129          2HD2      LEU 129  -7.940  -2.633  -2.955
 1057   3HD2  LEU 129          3HD2      LEU 129  -7.453  -1.513  -1.617
 1058    H    GLN 130           H        GLN 130  -5.678   1.028  -5.859
 1059    HA   GLN 130           HA       GLN 130  -4.006   0.130  -8.099
 1060   1HB   GLN 130          1HB       GLN 130  -6.123   1.713  -8.402
 1061   2HB   GLN 130          2HB       GLN 130  -5.047   3.008  -7.865
 1062   1HG   GLN 130          1HG       GLN 130  -3.477   2.137  -9.858
 1063   2HG   GLN 130          2HG       GLN 130  -4.893   1.035 -10.224
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.097   2.790 -12.224
 1065   2HE2  GLN 130          2HE2      GLN 130  -5.427   3.918 -12.417
 1066    H    CYS 131           H        CYS 131  -2.785  -0.034  -5.852
 1067    HA   CYS 131           HA       CYS 131  -0.301   0.492  -5.663
 1068   1HB   CYS 131          1HB       CYS 131   0.580   2.547  -5.064
 1069   2HB   CYS 131          2HB       CYS 131  -0.230   2.679  -6.638
 1070    HG   CYS 131           HG       CYS 131  -2.353   3.889  -5.780
 1071    H    ARG 132           H        ARG 132   0.474   0.068  -3.775
 1072    HA   ARG 132           HA       ARG 132  -0.985   1.009  -1.366
 1073   1HB   ARG 132          1HB       ARG 132  -1.115  -1.409  -1.266
 1074   2HB   ARG 132          2HB       ARG 132   0.632  -1.606  -1.615
 1075   1HG   ARG 132          1HG       ARG 132   1.189  -0.457   0.542
 1076   2HG   ARG 132          2HG       ARG 132  -0.544  -0.099   0.827
 1077   1HD   ARG 132          1HD       ARG 132   0.690  -2.942   0.701
 1078   2HD   ARG 132          2HD       ARG 132   0.326  -1.998   2.212
 1079    HE   ARG 132           HE       ARG 132  -1.953  -2.360   0.310
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.310  -3.632   3.225
 1081   2HH1  ARG 132          2HH1      ARG 132  -1.687  -4.534   3.761
 1082   1HH2  ARG 132          1HH2      ARG 132  -3.780  -3.578   1.055
 1083   2HH2  ARG 132          2HH2      ARG 132  -3.679  -4.504   2.516
 1084    H    MET 133           H        MET 133   0.215   2.904  -1.074
 1085    HA   MET 133           HA       MET 133   2.954   3.166  -2.109
 1086   1HB   MET 133          1HB       MET 133   1.596   4.862  -2.959
 1087   2HB   MET 133          2HB       MET 133   0.676   5.041  -1.457
 1088   1HG   MET 133          1HG       MET 133   3.561   5.753  -1.104
 1089   2HG   MET 133          2HG       MET 133   2.836   6.676  -2.395
 1090   1HE   MET 133          1HE       MET 133   4.117   8.098  -0.258
 1091   2HE   MET 133          2HE       MET 133   3.939   6.694   0.831
 1092   3HE   MET 133          3HE       MET 133   3.316   8.289   1.348
 1093    H    ALA 134           H        ALA 134   4.684   3.390  -0.789
 1094    HA   ALA 134           HA       ALA 134   4.235   3.548   2.155
 1095   1HB   ALA 134          1HB       ALA 134   6.129   1.682   2.167
 1096   2HB   ALA 134          2HB       ALA 134   6.109   1.654   0.355
 1097   3HB   ALA 134          3HB       ALA 134   4.699   1.092   1.252
 1098    H    ILE 135           H        ILE 135   5.176   5.565   2.703
 1099    HA   ILE 135           HA       ILE 135   7.939   5.927   1.725
 1100    HB   ILE 135           HB       ILE 135   5.922   8.107   1.481
 1101   1HG1  ILE 135          1HG1      ILE 135   7.565   6.417  -0.483
 1102   2HG1  ILE 135          2HG1      ILE 135   5.818   6.610  -0.438
 1103   1HG2  ILE 135          1HG2      ILE 135   7.867   9.137   2.385
 1104   2HG2  ILE 135          2HG2      ILE 135   7.832   9.533   0.650
 1105   3HG2  ILE 135          3HG2      ILE 135   8.942   8.243   1.240
 1106   1HD1  ILE 135          1HD1      ILE 135   5.861   8.633  -1.684
 1107   2HD1  ILE 135          2HD1      ILE 135   7.096   7.574  -2.460
 1108   3HD1  ILE 135          3HD1      ILE 135   7.651   8.896  -1.406
 1109    H    ILE 136           H        ILE 136   9.160   6.508   3.146
 1110    HA   ILE 136           HA       ILE 136   8.241   7.024   5.921
 1111    HB   ILE 136           HB       ILE 136  10.807   5.547   5.644
 1112   1HG1  ILE 136          1HG1      ILE 136   9.309   3.401   5.582
 1113   2HG1  ILE 136          2HG1      ILE 136   8.200   4.327   4.574
 1114   1HG2  ILE 136          1HG2      ILE 136  10.172   5.126   7.814
 1115   2HG2  ILE 136          2HG2      ILE 136   8.734   4.306   7.231
 1116   3HG2  ILE 136          3HG2      ILE 136   8.583   6.002   7.578
 1117   1HD1  ILE 136          1HD1      ILE 136  11.142   4.252   3.766
 1118   2HD1  ILE 136          2HD1      ILE 136   9.675   4.078   2.694
 1119   3HD1  ILE 136          3HD1      ILE 136  10.194   2.727   3.775
 1120    H    ASN 137           H        ASN 137  10.029   7.440   7.309
 1121    HA   ASN 137           HA       ASN 137  12.255   9.117   6.739
 1122   1HB   ASN 137          1HB       ASN 137  11.626  10.871   8.265
 1123   2HB   ASN 137          2HB       ASN 137  10.131  10.661   7.248
 1124   1HD2  ASN 137          1HD2      ASN 137   8.653   8.805   8.275
 1125   2HD2  ASN 137          2HD2      ASN 137   8.369   8.896   9.957
 1126    H    SER 138           H        SER 138  13.845   8.305   8.159
 1127    HA   SER 138           HA       SER 138  13.014   6.358  10.195
 1128   1HB   SER 138          1HB       SER 138  12.734   5.186   7.851
 1129   2HB   SER 138          2HB       SER 138  14.533   4.992   7.744
 1130    HG   SER 138           HG       SER 138  12.732   4.263   9.928
 1131    H    ARG 139           H        ARG 139  15.642   5.277   8.596
 1132    HA   ARG 139           HA       ARG 139  17.406   5.759  10.924
 1133   1HB   ARG 139          1HB       ARG 139  18.117   3.461  10.620
 1134   2HB   ARG 139          2HB       ARG 139  16.341   3.565  10.682
 1135   1HG   ARG 139          1HG       ARG 139  18.131   2.660   8.439
 1136   2HG   ARG 139          2HG       ARG 139  16.773   1.869   9.232
 1137   1HD   ARG 139          1HD       ARG 139  15.140   3.099   8.010
 1138   2HD   ARG 139          2HD       ARG 139  16.283   4.108   6.941
 1139    HE   ARG 139           HE       ARG 139  17.201   1.523   6.627
 1140   1HH1  ARG 139          1HH1      ARG 139  13.756   2.503   6.665
 1141   2HH1  ARG 139          2HH1      ARG 139  13.246   1.128   5.743
 1142   1HH2  ARG 139          1HH2      ARG 139  16.501  -0.268   5.433
 1143   2HH2  ARG 139          2HH2      ARG 139  14.829  -0.465   5.028
 1144    H    ARG 140           H        ARG 140  18.202   4.345   7.881
 1145    HA   ARG 140           HA       ARG 140  20.383   6.024   7.116
 1146   1HB   ARG 140          1HB       ARG 140  20.488   4.531   5.079
 1147   2HB   ARG 140          2HB       ARG 140  20.687   3.714   6.637
 1148   1HG   ARG 140          1HG       ARG 140  18.880   2.759   6.643
 1149   2HG   ARG 140          2HG       ARG 140  17.698   3.874   5.845
 1150   1HD   ARG 140          1HD       ARG 140  18.083   1.713   4.453
 1151   2HD   ARG 140          2HD       ARG 140  18.904   3.048   3.559
 1152    HE   ARG 140           HE       ARG 140  20.927   2.182   5.200
 1153   1HH1  ARG 140          1HH1      ARG 140  18.734   0.353   3.044
 1154   2HH1  ARG 140          2HH1      ARG 140  19.895  -0.893   2.719
 1155   1HH2  ARG 140          1HH2      ARG 140  22.453   0.507   4.742
 1156   2HH2  ARG 140          2HH2      ARG 140  22.028  -0.805   3.693
 1157    H    LEU 141           H        LEU 141  17.265   6.491   7.166
 1158    HA   LEU 141           HA       LEU 141  16.339   6.300   4.730
 1159   1HB   LEU 141          1HB       LEU 141  15.130   6.854   7.028
 1160   2HB   LEU 141          2HB       LEU 141  14.465   8.087   5.998
 1161    HG   LEU 141           HG       LEU 141  13.237   6.021   6.205
 1162   1HD1  LEU 141          1HD1      LEU 141  13.778   6.754   3.269
 1163   2HD1  LEU 141          2HD1      LEU 141  12.830   7.768   4.434
 1164   3HD1  LEU 141          3HD1      LEU 141  12.247   6.130   3.959
 1165   1HD2  LEU 141          1HD2      LEU 141  14.503   4.163   5.973
 1166   2HD2  LEU 141          2HD2      LEU 141  15.284   4.639   4.465
 1167   3HD2  LEU 141          3HD2      LEU 141  13.575   4.081   4.457
 1168    HA   PRO 142           HA       PRO 142  17.622  10.891   3.649
 1169   1HB   PRO 142          1HB       PRO 142  14.592  11.564   3.373
 1170   2HB   PRO 142          2HB       PRO 142  15.922  12.246   2.387
 1171   1HG   PRO 142          1HG       PRO 142  14.436  10.159   1.499
 1172   2HG   PRO 142          2HG       PRO 142  16.239  10.038   1.306
 1173   1HD   PRO 142          1HD       PRO 142  14.474   8.707   3.414
 1174   2HD   PRO 142          2HD       PRO 142  15.960   8.090   2.555
 1175    H    GLY 143           H        GLY 143  15.161  10.894   5.778
 1176   1HA   GLY 143          1HA       GLY 143  16.300  12.634   7.702
 1177   2HA   GLY 143          2HA       GLY 143  15.017  13.487   6.743
 1178    H    LYS 144           H        LYS 144  14.175  13.688   8.749
 1179    HA   LYS 144           HA       LYS 144  12.483  11.671   9.943
 1180   1HB   LYS 144          1HB       LYS 144  12.842  13.188  11.955
 1181   2HB   LYS 144          2HB       LYS 144  14.258  12.243  11.398
 1182   1HG   LYS 144          1HG       LYS 144  15.279  14.247  10.396
 1183   2HG   LYS 144          2HG       LYS 144  13.791  15.219  10.713
 1184   1HD   LYS 144          1HD       LYS 144  15.453  15.795  12.356
 1185   2HD   LYS 144          2HD       LYS 144  14.129  14.893  13.178
 1186   1HE   LYS 144          1HE       LYS 144  15.570  12.819  13.213
 1187   2HE   LYS 144          2HE       LYS 144  16.873  13.715  12.330
 1188   1HZ   LYS 144          1HZ       LYS 144  17.260  13.632  14.682
 1189   2HZ   LYS 144          2HZ       LYS 144  15.777  14.390  15.010
 1190   3HZ   LYS 144          3HZ       LYS 144  16.999  15.234  14.185
 1191    H    ALA 145           H        ALA 145  10.415  12.294  10.540
 1192    HA   ALA 145           HA       ALA 145   9.240  14.825   9.562
 1193   1HB   ALA 145          1HB       ALA 145   8.034  12.000   9.357
 1194   2HB   ALA 145          2HB       ALA 145   8.835  12.879   8.017
 1195   3HB   ALA 145          3HB       ALA 145   7.324  13.538   8.687
 1196    H    SER 146           H        SER 146   6.569  14.013  10.627
 1197    HA   SER 146           HA       SER 146   7.012  14.646  13.436
 1198   1HB   SER 146          1HB       SER 146   4.857  15.746  13.366
 1199   2HB   SER 146          2HB       SER 146   5.825  16.241  11.962
 1200    HG   SER 146           HG       SER 146   3.947  15.751  11.045
 1201    H    LYS 147           H        LYS 147   3.904  13.699  13.639
 1202    HA   LYS 147           HA       LYS 147   4.095  10.937  13.502
 1203   1HB   LYS 147          1HB       LYS 147   4.067  10.293  15.940
 1204   2HB   LYS 147          2HB       LYS 147   5.632  10.920  15.375
 1205   1HG   LYS 147          1HG       LYS 147   5.189  13.130  16.425
 1206   2HG   LYS 147          2HG       LYS 147   3.577  12.562  16.983
 1207   1HD   LYS 147          1HD       LYS 147   4.663  10.773  18.361
 1208   2HD   LYS 147          2HD       LYS 147   6.273  11.299  17.762
 1209   1HE   LYS 147          1HE       LYS 147   5.861  12.197  20.042
 1210   2HE   LYS 147          2HE       LYS 147   5.948  13.553  18.845
 1211   1HZ   LYS 147          1HZ       LYS 147   3.551  13.609  18.814
 1212   2HZ   LYS 147          2HZ       LYS 147   4.144  13.812  20.394
 1213   3HZ   LYS 147          3HZ       LYS 147   3.463  12.327  19.926
 1214    H    ALA 148           H        ALA 148   2.054  10.565  12.788
 1215    HA   ALA 148           HA       ALA 148  -0.216  11.689  14.218
 1216   1HB   ALA 148          1HB       ALA 148  -0.929  12.148  11.765
 1217   2HB   ALA 148          2HB       ALA 148   0.708  11.491  11.260
 1218   3HB   ALA 148          3HB       ALA 148   0.642  12.989  12.210
 1219    H    VAL 149           H        VAL 149   1.393   9.415  14.522
 1220    HA   VAL 149           HA       VAL 149   1.020   7.226  13.046
 1221    HB   VAL 149           HB       VAL 149   2.372   6.075  14.754
 1222   1HG1  VAL 149          1HG1      VAL 149   4.387   7.401  14.221
 1223   2HG1  VAL 149          2HG1      VAL 149   3.386   8.766  13.636
 1224   3HG1  VAL 149          3HG1      VAL 149   3.343   7.174  12.783
 1225   1HG2  VAL 149          1HG2      VAL 149   2.392   8.870  16.132
 1226   2HG2  VAL 149          2HG2      VAL 149   3.380   7.432  16.555
 1227   3HG2  VAL 149          3HG2      VAL 149   1.607   7.395  16.792
 1228    H    ILE 150           H        ILE 150  -0.462   5.853  12.829
 1229    HA   ILE 150           HA       ILE 150  -2.295   4.917  14.909
 1230    HB   ILE 150           HB       ILE 150  -3.333   3.586  13.036
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.307   5.061  10.779
 1232   2HG1  ILE 150          2HG1      ILE 150  -1.175   3.872  11.497
 1233   1HG2  ILE 150          1HG2      ILE 150  -4.369   5.713  13.780
 1234   2HG2  ILE 150          2HG2      ILE 150  -4.636   5.305  12.045
 1235   3HG2  ILE 150          3HG2      ILE 150  -3.426   6.587  12.508
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.994   3.215  10.473
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.932   2.070  11.385
 1238   3HD1  ILE 150          3HD1      ILE 150  -2.375   2.698   9.824
 1239    H    LYS 151           H        LYS 151  -2.162   2.720  15.585
 1240    HA   LYS 151           HA       LYS 151  -0.503   0.782  14.234
 1241   1HB   LYS 151          1HB       LYS 151  -0.165   1.364  17.160
 1242   2HB   LYS 151          2HB       LYS 151  -0.126  -0.320  16.522
 1243   1HG   LYS 151          1HG       LYS 151   1.685   0.400  14.775
 1244   2HG   LYS 151          2HG       LYS 151   1.512   2.043  15.448
 1245   1HD   LYS 151          1HD       LYS 151   3.510   1.067  16.382
 1246   2HD   LYS 151          2HD       LYS 151   2.309   1.155  17.717
 1247   1HE   LYS 151          1HE       LYS 151   1.807  -1.307  17.423
 1248   2HE   LYS 151          2HE       LYS 151   2.986  -1.375  16.050
 1249   1HZ   LYS 151          1HZ       LYS 151   3.612  -0.655  18.865
 1250   2HZ   LYS 151          2HZ       LYS 151   4.718  -0.728  17.578
 1251   3HZ   LYS 151          3HZ       LYS 151   3.932  -2.139  18.105
 1252    H    THR 152           H        THR 152  -1.455  -1.034  14.291
 1253    HA   THR 152           HA       THR 152  -3.138  -0.079  12.527
 1254    HB   THR 152           HB       THR 152  -1.653  -1.775  12.021
 1255    HG1  THR 152           HG1      THR 152  -4.348  -2.550  11.486
 1256   1HG2  THR 152          1HG2      THR 152  -3.279  -3.469  13.953
 1257   2HG2  THR 152          2HG2      THR 152  -1.473  -3.109  13.960
 1258   3HG2  THR 152          3HG2      THR 152  -2.170  -4.182  12.711
 1259    H    GLN 153           H        GLN 153  -4.731  -0.324  11.586
 1260    HA   GLN 153           HA       GLN 153  -7.308  -0.464  12.925
 1261   1HB   GLN 153          1HB       GLN 153  -5.936   1.325  10.836
 1262   2HB   GLN 153          2HB       GLN 153  -7.737   1.095  10.792
 1263   1HG   GLN 153          1HG       GLN 153  -7.881   2.031  13.115
 1264   2HG   GLN 153          2HG       GLN 153  -6.088   2.082  13.225
 1265   1HE2  GLN 153          1HE2      GLN 153  -6.969   2.939  10.068
 1266   2HE2  GLN 153          2HE2      GLN 153  -7.004   4.681  10.263
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  32.917   6.746 -13.052
    2    HA   MET   1           HA       MET   1  30.929   8.857 -13.601
    3   1HB   MET   1          1HB       MET   1  30.742   5.839 -14.159
    4   2HB   MET   1          2HB       MET   1  29.585   7.119 -14.669
    5   1HG   MET   1          1HG       MET   1  31.519   8.180 -15.998
    6   2HG   MET   1          2HG       MET   1  32.489   6.727 -15.608
    7   1HE   MET   1          1HE       MET   1  32.365   7.592 -18.397
    8   2HE   MET   1          2HE       MET   1  31.894   6.119 -19.333
    9   3HE   MET   1          3HE       MET   1  33.025   5.990 -17.945
   10    H    THR   2           H        THR   2  28.627   8.035 -12.787
   11    HA   THR   2           HA       THR   2  28.657   8.081  -9.989
   12    HB   THR   2           HB       THR   2  26.209   7.410 -11.702
   13    HG1  THR   2           HG1      THR   2  26.781  10.053 -11.247
   14   1HG2  THR   2          1HG2      THR   2  26.696   9.144  -9.158
   15   2HG2  THR   2          2HG2      THR   2  25.874   7.540  -9.192
   16   3HG2  THR   2          3HG2      THR   2  25.115   8.952 -10.006
   17    H    ILE   3           H        ILE   3  28.900   6.415  -8.521
   18    HA   ILE   3           HA       ILE   3  28.706   3.662  -9.367
   19    HB   ILE   3           HB       ILE   3  29.150   4.619  -6.610
   20   1HG1  ILE   3          1HG1      ILE   3  30.829   5.835  -7.938
   21   2HG1  ILE   3          2HG1      ILE   3  31.605   4.528  -7.007
   22   1HG2  ILE   3          1HG2      ILE   3  29.993   2.037  -8.129
   23   2HG2  ILE   3          2HG2      ILE   3  28.776   2.110  -6.824
   24   3HG2  ILE   3          3HG2      ILE   3  30.503   2.440  -6.451
   25   1HD1  ILE   3          1HD1      ILE   3  32.576   4.624  -9.263
   26   2HD1  ILE   3          2HD1      ILE   3  30.965   4.478 -10.033
   27   3HD1  ILE   3          3HD1      ILE   3  31.662   3.082  -9.108
   28    H    ASN   4           H        ASN   4  26.691   4.163  -9.849
   29    HA   ASN   4           HA       ASN   4  24.322   3.594  -8.098
   30   1HB   ASN   4          1HB       ASN   4  24.648   5.442  -9.820
   31   2HB   ASN   4          2HB       ASN   4  24.369   4.230 -11.117
   32   1HD2  ASN   4          1HD2      ASN   4  23.007   6.629  -9.228
   33   2HD2  ASN   4          2HD2      ASN   4  21.332   6.145  -9.351
   34    H    THR   5           H        THR   5  26.708   1.755  -9.353
   35    HA   THR   5           HA       THR   5  25.496  -0.361 -10.701
   36    HB   THR   5           HB       THR   5  28.020  -0.989  -9.179
   37    HG1  THR   5           HG1      THR   5  28.983   0.785 -10.663
   38   1HG2  THR   5          1HG2      THR   5  28.905  -1.207 -11.494
   39   2HG2  THR   5          2HG2      THR   5  27.444  -0.356 -12.146
   40   3HG2  THR   5          3HG2      THR   5  27.282  -1.989 -11.392
   41    H    GLU   6           H        GLU   6  26.946  -0.275  -7.405
   42    HA   GLU   6           HA       GLU   6  25.666  -2.630  -6.515
   43   1HB   GLU   6          1HB       GLU   6  26.944  -0.689  -4.604
   44   2HB   GLU   6          2HB       GLU   6  26.608  -2.473  -4.461
   45   1HG   GLU   6          1HG       GLU   6  28.224  -2.866  -6.373
   46   2HG   GLU   6          2HG       GLU   6  28.552  -1.092  -6.438
   47    H    VAL   7           H        VAL   7  24.591   0.462  -6.880
   48    HA   VAL   7           HA       VAL   7  22.475   0.562  -4.847
   49    HB   VAL   7           HB       VAL   7  22.278   2.733  -5.091
   50   1HG1  VAL   7          1HG1      VAL   7  24.195   3.925  -5.961
   51   2HG1  VAL   7          2HG1      VAL   7  24.872   2.386  -6.569
   52   3HG1  VAL   7          3HG1      VAL   7  24.597   2.588  -4.813
   53   1HG2  VAL   7          1HG2      VAL   7  22.178   2.510  -8.096
   54   2HG2  VAL   7          2HG2      VAL   7  21.930   3.975  -7.110
   55   3HG2  VAL   7          3HG2      VAL   7  20.804   2.564  -6.916
   56    H    PHE   8           H        PHE   8  22.777  -0.062  -8.308
   57    HA   PHE   8           HA       PHE   8  20.063  -0.481  -8.912
   58   1HB   PHE   8          1HB       PHE   8  21.974  -0.009 -10.631
   59   2HB   PHE   8          2HB       PHE   8  22.474  -1.706 -10.443
   60    HD1  PHE   8           HD1      PHE   8  19.686   0.533 -11.501
   61    HD2  PHE   8           HD2      PHE   8  21.200  -3.453 -11.487
   62    HE1  PHE   8           HE1      PHE   8  17.951  -0.132 -13.103
   63    HE2  PHE   8           HE2      PHE   8  19.446  -4.130 -13.056
   64    HZ   PHE   8           HZ       PHE   8  17.798  -2.476 -13.857
   65    H    ILE   9           H        ILE   9  22.797  -2.663  -7.976
   66    HA   ILE   9           HA       ILE   9  21.319  -5.028  -7.636
   67    HB   ILE   9           HB       ILE   9  23.893  -3.846  -6.813
   68   1HG1  ILE   9          1HG1      ILE   9  23.064  -6.472  -8.121
   69   2HG1  ILE   9          2HG1      ILE   9  23.427  -4.962  -8.987
   70   1HG2  ILE   9          1HG2      ILE   9  24.545  -5.876  -5.439
   71   2HG2  ILE   9          2HG2      ILE   9  22.795  -6.288  -5.249
   72   3HG2  ILE   9          3HG2      ILE   9  23.480  -4.703  -4.661
   73   1HD1  ILE   9          1HD1      ILE   9  25.393  -6.439  -9.080
   74   2HD1  ILE   9          2HD1      ILE   9  25.466  -6.538  -7.286
   75   3HD1  ILE   9          3HD1      ILE   9  25.776  -4.966  -8.120
   76    H    ARG  10           H        ARG  10  21.862  -2.265  -5.301
   77    HA   ARG  10           HA       ARG  10  20.252  -3.345  -3.263
   78   1HB   ARG  10          1HB       ARG  10  21.760  -0.990  -3.698
   79   2HB   ARG  10          2HB       ARG  10  20.174  -0.443  -3.164
   80   1HG   ARG  10          1HG       ARG  10  21.346  -0.711  -1.183
   81   2HG   ARG  10          2HG       ARG  10  20.512  -2.304  -1.242
   82   1HD   ARG  10          1HD       ARG  10  23.419  -1.804  -2.221
   83   2HD   ARG  10          2HD       ARG  10  22.984  -2.237  -0.515
   84    HE   ARG  10           HE       ARG  10  21.768  -4.167  -2.280
   85   1HH1  ARG  10          1HH1      ARG  10  24.997  -3.166  -1.111
   86   2HH1  ARG  10          2HH1      ARG  10  25.666  -4.762  -1.182
   87   1HH2  ARG  10          1HH2      ARG  10  22.694  -6.313  -2.356
   88   2HH2  ARG  10          2HH2      ARG  10  24.344  -6.567  -1.896
   89    H    ARG  11           H        ARG  11  19.023  -0.999  -5.801
   90    HA   ARG  11           HA       ARG  11  16.179  -1.291  -5.356
   91   1HB   ARG  11          1HB       ARG  11  17.799  -0.960  -7.942
   92   2HB   ARG  11          2HB       ARG  11  16.056  -0.580  -7.748
   93   1HG   ARG  11          1HG       ARG  11  16.706   1.219  -6.022
   94   2HG   ARG  11          2HG       ARG  11  18.387   0.832  -6.274
   95   1HD   ARG  11          1HD       ARG  11  18.042   1.168  -8.833
   96   2HD   ARG  11          2HD       ARG  11  16.437   1.914  -8.417
   97    HE   ARG  11           HE       ARG  11  18.371   3.223  -6.797
   98   1HH1  ARG  11          1HH1      ARG  11  17.775   2.788 -10.296
   99   2HH1  ARG  11          2HH1      ARG  11  18.513   4.290 -10.744
  100   1HH2  ARG  11          1HH2      ARG  11  19.359   5.240  -7.427
  101   2HH2  ARG  11          2HH2      ARG  11  19.424   5.697  -9.097
  102    H    ASN  12           H        ASN  12  18.301  -3.641  -6.812
  103    HA   ASN  12           HA       ASN  12  16.164  -5.502  -7.608
  104   1HB   ASN  12          1HB       ASN  12  19.080  -6.108  -7.158
  105   2HB   ASN  12          2HB       ASN  12  17.849  -7.313  -7.738
  106   1HD2  ASN  12          1HD2      ASN  12  16.427  -6.076  -9.705
  107   2HD2  ASN  12          2HD2      ASN  12  17.478  -5.542 -10.986
  108    H    LYS  13           H        LYS  13  18.463  -5.225  -4.754
  109    HA   LYS  13           HA       LYS  13  17.520  -7.466  -3.360
  110   1HB   LYS  13          1HB       LYS  13  18.813  -5.063  -2.024
  111   2HB   LYS  13          2HB       LYS  13  18.627  -6.741  -1.402
  112   1HG   LYS  13          1HG       LYS  13  20.490  -5.587  -3.473
  113   2HG   LYS  13          2HG       LYS  13  20.851  -6.589  -2.107
  114   1HD   LYS  13          1HD       LYS  13  19.295  -7.978  -4.341
  115   2HD   LYS  13          2HD       LYS  13  20.947  -7.425  -4.696
  116   1HE   LYS  13          1HE       LYS  13  21.872  -8.595  -2.818
  117   2HE   LYS  13          2HE       LYS  13  20.181  -9.114  -2.268
  118   1HZ   LYS  13          1HZ       LYS  13  21.346 -10.865  -3.462
  119   2HZ   LYS  13          2HZ       LYS  13  21.529  -9.863  -4.822
  120   3HZ   LYS  13          3HZ       LYS  13  19.977 -10.340  -4.321
  121    H    LEU  14           H        LEU  14  16.495  -4.300  -3.968
  122    HA   LEU  14           HA       LEU  14  14.319  -4.358  -2.017
  123   1HB   LEU  14          1HB       LEU  14  15.442  -2.386  -3.090
  124   2HB   LEU  14          2HB       LEU  14  14.629  -2.602  -4.527
  125    HG   LEU  14           HG       LEU  14  13.690  -1.008  -2.500
  126   1HD1  LEU  14          1HD1      LEU  14  12.915  -1.630  -4.882
  127   2HD1  LEU  14          2HD1      LEU  14  11.697  -0.832  -3.780
  128   3HD1  LEU  14          3HD1      LEU  14  11.646  -2.616  -4.106
  129   1HD2  LEU  14          1HD2      LEU  14  13.454  -3.096  -0.879
  130   2HD2  LEU  14          2HD2      LEU  14  11.971  -3.553  -1.802
  131   3HD2  LEU  14          3HD2      LEU  14  12.052  -1.971  -0.996
  132    H    ARG  15           H        ARG  15  14.510  -4.875  -5.487
  133    HA   ARG  15           HA       ARG  15  11.887  -6.003  -5.774
  134   1HB   ARG  15          1HB       ARG  15  13.163  -5.343  -7.607
  135   2HB   ARG  15          2HB       ARG  15  14.296  -6.719  -7.407
  136   1HG   ARG  15          1HG       ARG  15  11.298  -7.210  -7.857
  137   2HG   ARG  15          2HG       ARG  15  12.322  -6.698  -9.238
  138   1HD   ARG  15          1HD       ARG  15  12.734  -9.288  -7.591
  139   2HD   ARG  15          2HD       ARG  15  12.039  -9.136  -9.240
  140    HE   ARG  15           HE       ARG  15  14.197  -8.307 -10.088
  141   1HH1  ARG  15          1HH1      ARG  15  14.367  -9.859  -6.862
  142   2HH1  ARG  15          2HH1      ARG  15  16.045 -10.263  -7.015
  143   1HH2  ARG  15          1HH2      ARG  15  16.430  -8.862 -10.254
  144   2HH2  ARG  15          2HH2      ARG  15  17.228  -9.691  -8.959
  145    H    ARG  16           H        ARG  16  14.767  -7.817  -4.199
  146    HA   ARG  16           HA       ARG  16  13.214 -10.220  -4.188
  147   1HB   ARG  16          1HB       ARG  16  14.935 -11.049  -2.525
  148   2HB   ARG  16          2HB       ARG  16  15.724 -10.136  -3.926
  149   1HG   ARG  16          1HG       ARG  16  17.118  -9.616  -2.275
  150   2HG   ARG  16          2HG       ARG  16  16.008  -8.350  -2.728
  151   1HD   ARG  16          1HD       ARG  16  15.847  -7.731  -0.360
  152   2HD   ARG  16          2HD       ARG  16  14.822  -9.244  -0.461
  153    HE   ARG  16           HE       ARG  16  17.634  -9.032   0.549
  154   1HH1  ARG  16          1HH1      ARG  16  14.944 -11.254  -0.261
  155   2HH1  ARG  16          2HH1      ARG  16  15.606 -12.577   0.645
  156   1HH2  ARG  16          1HH2      ARG  16  18.486 -10.815   1.744
  157   2HH2  ARG  16          2HH2      ARG  16  17.636 -12.324   1.796
  158    H    HIS  17           H        HIS  17  13.730  -7.589  -1.725
  159    HA   HIS  17           HA       HIS  17  11.801  -9.024  -0.044
  160   1HB   HIS  17          1HB       HIS  17  13.907  -7.182   0.476
  161   2HB   HIS  17          2HB       HIS  17  12.434  -6.416   1.110
  162    HD1  HIS  17           HD1      HIS  17  14.523  -9.603   1.545
  163    HD2  HIS  17           HD2      HIS  17  10.917  -7.993   2.942
  164    HE1  HIS  17           HE1      HIS  17  13.734 -11.039   3.513
  165    H    PHE  18           H        PHE  18  11.539  -6.368  -2.250
  166    HA   PHE  18           HA       PHE  18   8.986  -5.418  -1.463
  167   1HB   PHE  18          1HB       PHE  18  10.680  -4.301  -3.142
  168   2HB   PHE  18          2HB       PHE  18   9.582  -4.999  -4.345
  169    HD1  PHE  18           HD1      PHE  18   7.151  -4.190  -4.234
  170    HD2  PHE  18           HD2      PHE  18  10.184  -2.415  -1.892
  171    HE1  PHE  18           HE1      PHE  18   5.878  -2.024  -4.088
  172    HE2  PHE  18           HE2      PHE  18   8.975  -0.292  -1.914
  173    HZ   PHE  18           HZ       PHE  18   6.834  -0.129  -2.933
  174    H    GLU  19           H        GLU  19  10.080  -7.858  -4.221
  175    HA   GLU  19           HA       GLU  19   7.303  -8.505  -4.535
  176   1HB   GLU  19          1HB       GLU  19   9.885  -9.597  -5.672
  177   2HB   GLU  19          2HB       GLU  19   8.258 -10.225  -6.123
  178   1HG   GLU  19          1HG       GLU  19   7.430  -7.817  -6.364
  179   2HG   GLU  19          2HG       GLU  19   9.152  -7.298  -6.307
  180    H    SER  20           H        SER  20   9.811 -10.304  -2.722
  181    HA   SER  20           HA       SER  20   7.945 -12.562  -2.266
  182   1HB   SER  20          1HB       SER  20  10.549 -12.695  -2.242
  183   2HB   SER  20          2HB       SER  20  10.544 -11.829  -0.676
  184    HG   SER  20           HG       SER  20   9.105 -13.691   0.001
  185    H    GLU  21           H        GLU  21   8.841  -9.664  -0.192
  186    HA   GLU  21           HA       GLU  21   6.989 -10.636   1.774
  187   1HB   GLU  21          1HB       GLU  21   9.321  -9.632   2.134
  188   2HB   GLU  21          2HB       GLU  21   8.429  -8.095   2.227
  189   1HG   GLU  21          1HG       GLU  21   7.179  -8.872   4.114
  190   2HG   GLU  21          2HG       GLU  21   7.447 -10.630   3.723
  191    H    PHE  22           H        PHE  22   6.728  -8.431  -1.012
  192    HA   PHE  22           HA       PHE  22   4.122  -7.537  -0.201
  193   1HB   PHE  22          1HB       PHE  22   5.719  -6.411  -1.703
  194   2HB   PHE  22          2HB       PHE  22   5.232  -7.404  -3.123
  195    HD1  PHE  22           HD1      PHE  22   5.366  -4.931  -3.461
  196    HD2  PHE  22           HD2      PHE  22   2.398  -6.483  -0.861
  197    HE1  PHE  22           HE1      PHE  22   3.985  -2.880  -3.798
  198    HE2  PHE  22           HE2      PHE  22   1.256  -4.389  -0.924
  199    HZ   PHE  22           HZ       PHE  22   1.882  -2.629  -2.578
  200    H    ARG  23           H        ARG  23   5.365 -10.355  -1.888
  201    HA   ARG  23           HA       ARG  23   2.801 -11.518  -2.494
  202   1HB   ARG  23          1HB       ARG  23   5.676 -12.483  -2.327
  203   2HB   ARG  23          2HB       ARG  23   4.479 -13.746  -2.095
  204   1HG   ARG  23          1HG       ARG  23   3.376 -13.077  -4.293
  205   2HG   ARG  23          2HG       ARG  23   4.691 -11.859  -4.511
  206   1HD   ARG  23          1HD       ARG  23   6.418 -13.712  -4.484
  207   2HD   ARG  23          2HD       ARG  23   5.094 -14.918  -4.259
  208    HE   ARG  23           HE       ARG  23   4.415 -14.663  -6.495
  209   1HH1  ARG  23          1HH1      ARG  23   6.883 -12.174  -5.761
  210   2HH1  ARG  23          2HH1      ARG  23   7.096 -11.720  -7.419
  211   1HH2  ARG  23          1HH2      ARG  23   4.722 -14.028  -8.702
  212   2HH2  ARG  23          2HH2      ARG  23   5.854 -12.781  -9.107
  213    H    GLN  24           H        GLN  24   4.903 -11.479   0.445
  214    HA   GLN  24           HA       GLN  24   3.089 -13.105   1.924
  215   1HB   GLN  24          1HB       GLN  24   5.456 -12.624   2.702
  216   2HB   GLN  24          2HB       GLN  24   4.971 -10.942   3.051
  217   1HG   GLN  24          1HG       GLN  24   4.906 -12.277   5.137
  218   2HG   GLN  24          2HG       GLN  24   3.241 -11.750   4.691
  219   1HE2  GLN  24          1HE2      GLN  24   1.746 -13.323   3.931
  220   2HE2  GLN  24          2HE2      GLN  24   1.997 -15.023   4.281
  221    H    ILE  25           H        ILE  25   3.041  -9.484   1.577
  222    HA   ILE  25           HA       ILE  25   0.783  -9.416   3.289
  223    HB   ILE  25           HB       ILE  25   1.189  -7.292   1.095
  224   1HG1  ILE  25          1HG1      ILE  25   2.505  -7.195   3.861
  225   2HG1  ILE  25          2HG1      ILE  25   3.353  -7.598   2.330
  226   1HG2  ILE  25          1HG2      ILE  25  -0.092  -5.845   2.688
  227   2HG2  ILE  25          2HG2      ILE  25   0.052  -7.051   3.993
  228   3HG2  ILE  25          3HG2      ILE  25  -1.001  -7.381   2.562
  229   1HD1  ILE  25          1HD1      ILE  25   3.625  -5.249   2.691
  230   2HD1  ILE  25          2HD1      ILE  25   1.864  -4.973   2.952
  231   3HD1  ILE  25          3HD1      ILE  25   2.488  -5.406   1.322
  232    H    ASN  26           H        ASN  26   1.028  -9.549  -0.427
  233    HA   ASN  26           HA       ASN  26  -1.808  -9.546  -0.569
  234   1HB   ASN  26          1HB       ASN  26  -1.888  -9.804  -2.878
  235   2HB   ASN  26          2HB       ASN  26  -0.777  -8.505  -2.338
  236   1HD2  ASN  26          1HD2      ASN  26   1.145  -8.411  -3.387
  237   2HD2  ASN  26          2HD2      ASN  26   1.747  -9.669  -4.430
  238    H    ASN  27           H        ASN  27   0.384 -12.256   0.037
  239    HA   ASN  27           HA       ASN  27  -1.580 -14.294  -0.401
  240   1HB   ASN  27          1HB       ASN  27   0.962 -14.664  -0.529
  241   2HB   ASN  27          2HB       ASN  27   1.041 -14.354   1.215
  242   1HD2  ASN  27          1HD2      ASN  27   2.126 -16.488   0.879
  243   2HD2  ASN  27          2HD2      ASN  27   1.169 -17.938   1.088
  244    H    GLU  28           H        GLU  28  -0.538 -12.345   2.862
  245    HA   GLU  28           HA       GLU  28  -2.532 -13.860   4.139
  246   1HB   GLU  28          1HB       GLU  28  -1.445 -13.148   5.873
  247   2HB   GLU  28          2HB       GLU  28  -0.420 -12.158   4.812
  248   1HG   GLU  28          1HG       GLU  28  -2.717 -11.108   6.647
  249   2HG   GLU  28          2HG       GLU  28  -0.936 -10.889   6.416
  250    H    ILE  29           H        ILE  29  -2.686 -10.887   2.150
  251    HA   ILE  29           HA       ILE  29  -5.361 -10.299   2.931
  252    HB   ILE  29           HB       ILE  29  -3.501  -9.498   0.695
  253   1HG1  ILE  29          1HG1      ILE  29  -5.350  -7.486   2.069
  254   2HG1  ILE  29          2HG1      ILE  29  -4.002  -8.208   2.988
  255   1HG2  ILE  29          1HG2      ILE  29  -5.364  -9.884  -0.805
  256   2HG2  ILE  29          2HG2      ILE  29  -5.217  -8.136  -0.562
  257   3HG2  ILE  29          3HG2      ILE  29  -6.514  -9.015   0.292
  258   1HD1  ILE  29          1HD1      ILE  29  -3.757  -6.740   0.289
  259   2HD1  ILE  29          2HD1      ILE  29  -2.426  -7.602   1.122
  260   3HD1  ILE  29          3HD1      ILE  29  -3.191  -6.176   1.914
  261    H    ARG  30           H        ARG  30  -4.230 -12.391   0.150
  262    HA   ARG  30           HA       ARG  30  -6.939 -12.851  -0.601
  263   1HB   ARG  30          1HB       ARG  30  -5.141 -13.208  -2.109
  264   2HB   ARG  30          2HB       ARG  30  -4.359 -14.417  -1.034
  265   1HG   ARG  30          1HG       ARG  30  -6.009 -16.087  -1.525
  266   2HG   ARG  30          2HG       ARG  30  -7.172 -14.882  -2.170
  267   1HD   ARG  30          1HD       ARG  30  -5.590 -14.462  -4.141
  268   2HD   ARG  30          2HD       ARG  30  -4.517 -15.759  -3.489
  269    HE   ARG  30           HE       ARG  30  -6.053 -17.410  -4.154
  270   1HH1  ARG  30          1HH1      ARG  30  -7.615 -14.207  -4.529
  271   2HH1  ARG  30          2HH1      ARG  30  -8.975 -14.835  -5.399
  272   1HH2  ARG  30          1HH2      ARG  30  -7.888 -18.216  -5.313
  273   2HH2  ARG  30          2HH2      ARG  30  -9.131 -17.134  -5.849
  274    H    GLU  31           H        GLU  31  -4.966 -14.455   1.933
  275    HA   GLU  31           HA       GLU  31  -6.705 -16.725   2.241
  276   1HB   GLU  31          1HB       GLU  31  -4.300 -15.790   3.929
  277   2HB   GLU  31          2HB       GLU  31  -5.173 -17.365   4.128
  278   1HG   GLU  31          1HG       GLU  31  -4.602 -17.970   1.769
  279   2HG   GLU  31          2HG       GLU  31  -3.755 -16.399   1.620
  280    H    ALA  32           H        ALA  32  -6.033 -13.615   3.852
  281    HA   ALA  32           HA       ALA  32  -7.899 -14.238   6.026
  282   1HB   ALA  32          1HB       ALA  32  -7.424 -11.884   6.609
  283   2HB   ALA  32          2HB       ALA  32  -6.480 -11.764   5.009
  284   3HB   ALA  32          3HB       ALA  32  -5.878 -12.840   6.291
  285    H    SER  33           H        SER  33  -7.809 -12.068   3.087
  286    HA   SER  33           HA       SER  33 -10.342 -11.002   3.669
  287   1HB   SER  33          1HB       SER  33 -10.068  -9.497   2.012
  288   2HB   SER  33          2HB       SER  33  -8.390  -9.961   2.452
  289    HG   SER  33           HG       SER  33  -8.509 -11.332   0.623
  290    H    LYS  34           H        LYS  34  -9.390 -13.841   1.817
  291    HA   LYS  34           HA       LYS  34 -12.242 -14.465   1.221
  292   1HB   LYS  34          1HB       LYS  34  -9.746 -16.301   1.407
  293   2HB   LYS  34          2HB       LYS  34 -11.367 -16.900   0.929
  294   1HG   LYS  34          1HG       LYS  34 -11.462 -15.134  -0.895
  295   2HG   LYS  34          2HG       LYS  34  -9.712 -14.917  -0.698
  296   1HD   LYS  34          1HD       LYS  34 -11.186 -17.548  -1.430
  297   2HD   LYS  34          2HD       LYS  34 -10.266 -16.463  -2.542
  298   1HE   LYS  34          1HE       LYS  34  -8.199 -16.855  -1.184
  299   2HE   LYS  34          2HE       LYS  34  -9.106 -18.030  -0.146
  300   1HZ   LYS  34          1HZ       LYS  34  -8.657 -18.259  -3.078
  301   2HZ   LYS  34          2HZ       LYS  34  -9.523 -19.355  -2.112
  302   3HZ   LYS  34          3HZ       LYS  34  -7.856 -19.136  -1.864
  303    H    ALA  35           H        ALA  35 -10.071 -15.519   3.900
  304    HA   ALA  35           HA       ALA  35 -12.055 -17.120   5.095
  305   1HB   ALA  35          1HB       ALA  35  -9.484 -15.959   6.231
  306   2HB   ALA  35          2HB       ALA  35  -9.660 -17.431   5.208
  307   3HB   ALA  35          3HB       ALA  35 -10.401 -17.398   6.868
  308    H    ALA  36           H        ALA  36 -11.415 -13.571   5.473
  309    HA   ALA  36           HA       ALA  36 -13.235 -13.164   7.613
  310   1HB   ALA  36          1HB       ALA  36 -11.453 -11.542   6.902
  311   2HB   ALA  36          2HB       ALA  36 -13.073 -10.763   6.840
  312   3HB   ALA  36          3HB       ALA  36 -12.263 -11.323   5.324
  313    H    GLY  37           H        GLY  37 -13.805 -14.144   4.252
  314   1HA   GLY  37          1HA       GLY  37 -15.814 -14.955   3.623
  315   2HA   GLY  37          2HA       GLY  37 -16.685 -13.910   4.790
  316    H    VAL  38           H        VAL  38 -14.244 -12.387   2.772
  317    HA   VAL  38           HA       VAL  38 -16.425 -11.236   1.140
  318    HB   VAL  38           HB       VAL  38 -16.039  -9.329   2.134
  319   1HG1  VAL  38          1HG1      VAL  38 -15.117 -10.462   4.126
  320   2HG1  VAL  38          2HG1      VAL  38 -14.435  -8.881   3.795
  321   3HG1  VAL  38          3HG1      VAL  38 -13.459 -10.361   3.415
  322   1HG2  VAL  38          1HG2      VAL  38 -13.293  -9.372   0.840
  323   2HG2  VAL  38          2HG2      VAL  38 -14.218  -7.932   1.488
  324   3HG2  VAL  38          3HG2      VAL  38 -14.825  -8.825   0.107
  325    H    SER  39           H        SER  39 -15.684 -10.394  -0.777
  326    HA   SER  39           HA       SER  39 -15.477 -11.742  -2.696
  327   1HB   SER  39          1HB       SER  39 -15.522  -9.296  -2.901
  328   2HB   SER  39          2HB       SER  39 -13.835  -9.414  -3.300
  329    HG   SER  39           HG       SER  39 -14.637 -11.083  -4.912
  330    H    SER  40           H        SER  40 -12.553 -10.442  -1.554
  331    HA   SER  40           HA       SER  40 -10.401 -11.090  -1.318
  332   1HB   SER  40          1HB       SER  40 -10.811 -13.453  -2.287
  333   2HB   SER  40          2HB       SER  40 -10.277 -12.771  -3.856
  334    HG   SER  40           HG       SER  40  -8.354 -13.201  -3.026
  335    H    PHE  41           H        PHE  41  -9.018  -9.415  -1.805
  336    HA   PHE  41           HA       PHE  41  -9.599  -7.964  -4.317
  337   1HB   PHE  41          1HB       PHE  41  -9.284  -5.862  -3.217
  338   2HB   PHE  41          2HB       PHE  41 -10.453  -6.838  -2.298
  339    HD1  PHE  41           HD1      PHE  41  -7.094  -5.369  -2.304
  340    HD2  PHE  41           HD2      PHE  41  -9.949  -7.633  -0.097
  341    HE1  PHE  41           HE1      PHE  41  -5.754  -5.044  -0.242
  342    HE2  PHE  41           HE2      PHE  41  -8.670  -7.218   1.993
  343    HZ   PHE  41           HZ       PHE  41  -6.572  -5.948   1.863
  344    H    HIS  42           H        HIS  42  -7.996  -6.652  -5.179
  345    HA   HIS  42           HA       HIS  42  -5.239  -7.739  -5.059
  346   1HB   HIS  42          1HB       HIS  42  -6.712  -6.457  -7.444
  347   2HB   HIS  42          2HB       HIS  42  -5.000  -6.988  -7.429
  348    HD1  HIS  42           HD1      HIS  42  -6.842  -9.681  -5.783
  349    HD2  HIS  42           HD2      HIS  42  -6.326  -8.435  -9.760
  350    HE1  HIS  42           HE1      HIS  42  -7.486 -11.619  -7.320
  351    H    LEU  43           H        LEU  43  -3.515  -6.321  -5.031
  352    HA   LEU  43           HA       LEU  43  -4.053  -3.437  -4.538
  353   1HB   LEU  43          1HB       LEU  43  -3.792  -4.741  -2.428
  354   2HB   LEU  43          2HB       LEU  43  -2.306  -5.480  -3.095
  355    HG   LEU  43           HG       LEU  43  -1.340  -2.999  -3.102
  356   1HD1  LEU  43          1HD1      LEU  43  -3.327  -1.597  -2.668
  357   2HD1  LEU  43          2HD1      LEU  43  -2.398  -1.650  -1.147
  358   3HD1  LEU  43          3HD1      LEU  43  -3.856  -2.681  -1.292
  359   1HD2  LEU  43          1HD2      LEU  43  -0.744  -3.246  -0.776
  360   2HD2  LEU  43          2HD2      LEU  43  -0.747  -4.865  -1.584
  361   3HD2  LEU  43          3HD2      LEU  43  -2.136  -4.390  -0.494
  362    H    LYS  44           H        LYS  44  -2.249  -2.032  -5.338
  363    HA   LYS  44           HA       LYS  44  -0.397  -3.509  -7.246
  364   1HB   LYS  44          1HB       LYS  44  -2.598  -2.589  -8.204
  365   2HB   LYS  44          2HB       LYS  44  -1.998  -0.973  -7.792
  366   1HG   LYS  44          1HG       LYS  44  -0.089  -1.296  -9.426
  367   2HG   LYS  44          2HG       LYS  44  -0.746  -2.933  -9.820
  368   1HD   LYS  44          1HD       LYS  44  -2.843  -1.902 -10.623
  369   2HD   LYS  44          2HD       LYS  44  -2.311  -0.280 -10.053
  370   1HE   LYS  44          1HE       LYS  44  -0.403  -0.315 -11.703
  371   2HE   LYS  44          2HE       LYS  44  -0.961  -1.933 -12.301
  372   1HZ   LYS  44          1HZ       LYS  44  -3.050  -0.919 -12.916
  373   2HZ   LYS  44          2HZ       LYS  44  -1.744  -0.139 -13.669
  374   3HZ   LYS  44          3HZ       LYS  44  -2.527   0.595 -12.353
  375    H    TYR  45           H        TYR  45   1.218  -2.118  -8.103
  376    HA   TYR  45           HA       TYR  45   2.531  -0.380  -6.043
  377   1HB   TYR  45          1HB       TYR  45   3.595  -1.057  -8.862
  378   2HB   TYR  45          2HB       TYR  45   4.434  -0.171  -7.497
  379    HD1  TYR  45           HD1      TYR  45   5.953  -1.175  -8.716
  380    HD2  TYR  45           HD2      TYR  45   3.539  -3.552  -6.139
  381    HE1  TYR  45           HE1      TYR  45   7.831  -2.425  -8.307
  382    HE2  TYR  45           HE2      TYR  45   5.488  -5.107  -5.869
  383    HH   TYR  45           HH       TYR  45   8.720  -4.250  -7.109
  384    H    SER  46           H        SER  46   3.503   1.585  -6.903
  385    HA   SER  46           HA       SER  46   2.562   2.611  -9.531
  386   1HB   SER  46          1HB       SER  46   1.363   4.131  -8.041
  387   2HB   SER  46          2HB       SER  46   2.827   4.414  -7.039
  388    HG   SER  46           HG       SER  46   2.317   6.069  -8.628
  389    H    GLN  47           H        GLN  47   4.456   1.813 -10.548
  390    HA   GLN  47           HA       GLN  47   6.927   1.709  -9.227
  391   1HB   GLN  47          1HB       GLN  47   7.896   1.337 -11.655
  392   2HB   GLN  47          2HB       GLN  47   7.241   0.157 -10.473
  393   1HG   GLN  47          1HG       GLN  47   5.562   1.433 -12.756
  394   2HG   GLN  47          2HG       GLN  47   6.490  -0.107 -12.930
  395   1HE2  GLN  47          1HE2      GLN  47   6.073  -1.796 -11.193
  396   2HE2  GLN  47          2HE2      GLN  47   4.583  -1.782 -10.328
  397    H    ALA  48           H        ALA  48   5.655   4.598 -10.389
  398    HA   ALA  48           HA       ALA  48   8.183   6.006 -10.845
  399   1HB   ALA  48          1HB       ALA  48   5.297   7.066 -10.616
  400   2HB   ALA  48          2HB       ALA  48   6.172   6.689 -12.136
  401   3HB   ALA  48          3HB       ALA  48   6.740   8.040 -11.105
  402    H    LEU  49           H        LEU  49   5.591   5.893  -8.327
  403    HA   LEU  49           HA       LEU  49   6.768   7.435  -6.234
  404   1HB   LEU  49          1HB       LEU  49   4.518   7.014  -5.944
  405   2HB   LEU  49          2HB       LEU  49   4.612   5.405  -6.700
  406    HG   LEU  49           HG       LEU  49   3.848   5.392  -4.499
  407   1HD1  LEU  49          1HD1      LEU  49   5.035   3.371  -5.469
  408   2HD1  LEU  49          2HD1      LEU  49   4.510   3.346  -3.786
  409   3HD1  LEU  49          3HD1      LEU  49   6.239   3.661  -4.151
  410   1HD2  LEU  49          1HD2      LEU  49   5.022   7.173  -3.328
  411   2HD2  LEU  49          2HD2      LEU  49   6.644   6.494  -3.647
  412   3HD2  LEU  49          3HD2      LEU  49   5.543   5.659  -2.488
  413    H    LEU  50           H        LEU  50   6.546   4.071  -6.897
  414    HA   LEU  50           HA       LEU  50   8.485   3.155  -5.058
  415   1HB   LEU  50          1HB       LEU  50   6.660   1.936  -5.948
  416   2HB   LEU  50          2HB       LEU  50   7.659   1.607  -7.534
  417    HG   LEU  50           HG       LEU  50   8.788   0.761  -4.804
  418   1HD1  LEU  50          1HD1      LEU  50   6.933  -0.489  -6.935
  419   2HD1  LEU  50          2HD1      LEU  50   6.512  -0.333  -5.136
  420   3HD1  LEU  50          3HD1      LEU  50   7.794  -1.471  -5.689
  421   1HD2  LEU  50          1HD2      LEU  50   9.837  -0.839  -6.319
  422   2HD2  LEU  50          2HD2      LEU  50  10.429   0.864  -6.291
  423   3HD2  LEU  50          3HD2      LEU  50   9.375   0.301  -7.708
  424    H    ASP  51           H        ASP  51   9.027   4.341  -8.433
  425    HA   ASP  51           HA       ASP  51  11.745   3.774  -8.528
  426   1HB   ASP  51          1HB       ASP  51  10.234   4.923 -10.410
  427   2HB   ASP  51          2HB       ASP  51  10.734   6.459  -9.711
  428    H    ARG  52           H        ARG  52   9.982   6.430  -6.644
  429    HA   ARG  52           HA       ARG  52  12.674   7.103  -5.485
  430   1HB   ARG  52          1HB       ARG  52   9.604   7.853  -4.867
  431   2HB   ARG  52          2HB       ARG  52  11.015   8.677  -4.147
  432   1HG   ARG  52          1HG       ARG  52  11.685   9.592  -6.368
  433   2HG   ARG  52          2HG       ARG  52  10.230   8.831  -7.109
  434   1HD   ARG  52          1HD       ARG  52   8.735  10.173  -5.619
  435   2HD   ARG  52          2HD       ARG  52  10.194  10.954  -4.856
  436    HE   ARG  52           HE       ARG  52  10.435  11.282  -7.688
  437   1HH1  ARG  52          1HH1      ARG  52   8.241  12.355  -5.075
  438   2HH1  ARG  52          2HH1      ARG  52   7.826  13.846  -5.856
  439   1HH2  ARG  52          1HH2      ARG  52   9.864  13.290  -8.715
  440   2HH2  ARG  52          2HH2      ARG  52   8.759  14.383  -7.948
  441    H    ALA  53           H        ALA  53   9.834   5.269  -4.204
  442    HA   ALA  53           HA       ALA  53  11.000   5.005  -1.679
  443   1HB   ALA  53          1HB       ALA  53   9.399   2.714  -3.015
  444   2HB   ALA  53          2HB       ALA  53   8.640   4.205  -2.313
  445   3HB   ALA  53          3HB       ALA  53   9.579   3.160  -1.198
  446    H    ILE  54           H        ILE  54  11.586   3.193  -4.534
  447    HA   ILE  54           HA       ILE  54  13.008   0.953  -3.800
  448    HB   ILE  54           HB       ILE  54  12.161   1.570  -5.970
  449   1HG1  ILE  54          1HG1      ILE  54  14.737   0.726  -6.891
  450   2HG1  ILE  54          2HG1      ILE  54  14.035  -0.301  -5.582
  451   1HG2  ILE  54          1HG2      ILE  54  13.301   3.798  -6.084
  452   2HG2  ILE  54          2HG2      ILE  54  13.228   2.781  -7.587
  453   3HG2  ILE  54          3HG2      ILE  54  14.782   2.949  -6.667
  454   1HD1  ILE  54          1HD1      ILE  54  13.373  -0.955  -7.981
  455   2HD1  ILE  54          2HD1      ILE  54  12.455   0.653  -8.053
  456   3HD1  ILE  54          3HD1      ILE  54  12.016  -0.635  -6.830
  457    H    GLN  55           H        GLN  55  14.353   4.215  -4.110
  458    HA   GLN  55           HA       GLN  55  17.080   3.134  -3.306
  459   1HB   GLN  55          1HB       GLN  55  15.725   5.880  -3.881
  460   2HB   GLN  55          2HB       GLN  55  17.418   5.798  -3.266
  461   1HG   GLN  55          1HG       GLN  55  18.320   4.979  -5.295
  462   2HG   GLN  55          2HG       GLN  55  16.763   4.214  -5.797
  463   1HE2  GLN  55          1HE2      GLN  55  14.882   5.703  -6.326
  464   2HE2  GLN  55          2HE2      GLN  55  15.146   7.360  -6.578
  465    H    ARG  56           H        ARG  56  14.393   4.218  -1.666
  466    HA   ARG  56           HA       ARG  56  15.801   4.985   0.832
  467   1HB   ARG  56          1HB       ARG  56  12.760   4.866   0.404
  468   2HB   ARG  56          2HB       ARG  56  13.670   5.703   1.708
  469   1HG   ARG  56          1HG       ARG  56  14.709   7.163  -0.182
  470   2HG   ARG  56          2HG       ARG  56  13.606   6.336  -1.306
  471   1HD   ARG  56          1HD       ARG  56  11.609   7.190  -0.053
  472   2HD   ARG  56          2HD       ARG  56  12.727   8.132   1.042
  473    HE   ARG  56           HE       ARG  56  13.506   8.700  -1.646
  474   1HH1  ARG  56          1HH1      ARG  56  10.613   9.249   0.383
  475   2HH1  ARG  56          2HH1      ARG  56  10.107  10.652  -0.500
  476   1HH2  ARG  56          1HH2      ARG  56  12.804  10.573  -2.809
  477   2HH2  ARG  56          2HH2      ARG  56  11.367  11.412  -2.333
  478    H    GLU  57           H        GLU  57  13.478   2.605  -0.416
  479    HA   GLU  57           HA       GLU  57  13.448   0.878   1.809
  480   1HB   GLU  57          1HB       GLU  57  12.100   0.613  -0.953
  481   2HB   GLU  57          2HB       GLU  57  11.782  -0.417   0.501
  482   1HG   GLU  57          1HG       GLU  57  11.603   1.812   1.687
  483   2HG   GLU  57          2HG       GLU  57  11.156   2.564   0.137
  484    H    ILE  58           H        ILE  58  15.407   1.032  -0.496
  485    HA   ILE  58           HA       ILE  58  16.243  -0.807  -2.074
  486    HB   ILE  58           HB       ILE  58  18.359  -0.324  -2.021
  487   1HG1  ILE  58          1HG1      ILE  58  19.374  -1.276   0.086
  488   2HG1  ILE  58          2HG1      ILE  58  19.497   0.484   0.340
  489   1HG2  ILE  58          1HG2      ILE  58  17.317   1.913  -0.395
  490   2HG2  ILE  58          2HG2      ILE  58  17.200   1.568  -2.207
  491   3HG2  ILE  58          3HG2      ILE  58  18.762   1.870  -1.450
  492   1HD1  ILE  58          1HD1      ILE  58  17.230   0.165   1.712
  493   2HD1  ILE  58          2HD1      ILE  58  18.757  -0.431   2.455
  494   3HD1  ILE  58          3HD1      ILE  58  17.620  -1.612   1.683
  495    H    ASP  59           H        ASP  59  15.497  -2.121   0.504
  496    HA   ASP  59           HA       ASP  59  15.649  -4.924   0.747
  497   1HB   ASP  59          1HB       ASP  59  18.133  -4.772   0.148
  498   2HB   ASP  59          2HB       ASP  59  18.419  -4.047   1.751
  499    H    GLU  60           H        GLU  60  14.360  -2.471   1.820
  500    HA   GLU  60           HA       GLU  60  14.591  -2.394   4.762
  501   1HB   GLU  60          1HB       GLU  60  13.033  -0.613   3.063
  502   2HB   GLU  60          2HB       GLU  60  13.195  -0.459   4.822
  503   1HG   GLU  60          1HG       GLU  60  15.604  -0.210   2.981
  504   2HG   GLU  60          2HG       GLU  60  14.682   1.131   3.741
  505    H    THR  61           H        THR  61  14.312  -4.354   5.083
  506    HA   THR  61           HA       THR  61  11.702  -5.515   4.629
  507    HB   THR  61           HB       THR  61  12.361  -7.338   4.929
  508    HG1  THR  61           HG1      THR  61  13.944  -8.145   6.277
  509   1HG2  THR  61          1HG2      THR  61  14.585  -7.740   3.802
  510   2HG2  THR  61          2HG2      THR  61  15.280  -6.263   4.456
  511   3HG2  THR  61          3HG2      THR  61  14.115  -6.143   3.117
  512    H    TYR  62           H        TYR  62  12.945  -3.603   6.653
  513    HA   TYR  62           HA       TYR  62  11.528  -3.514   9.165
  514   1HB   TYR  62          1HB       TYR  62  13.359  -1.902   8.975
  515   2HB   TYR  62          2HB       TYR  62  13.012  -1.589   7.251
  516    HD1  TYR  62           HD1      TYR  62  11.701   0.541   6.506
  517    HD2  TYR  62           HD2      TYR  62  11.398  -1.062  10.524
  518    HE1  TYR  62           HE1      TYR  62  10.564   2.396   7.163
  519    HE2  TYR  62           HE2      TYR  62   9.915   0.840  11.052
  520    HH   TYR  62           HH       TYR  62   9.166   2.803  10.410
  521    H    VAL  63           H        VAL  63  10.979  -2.601   6.113
  522    HA   VAL  63           HA       VAL  63   8.875  -0.657   6.255
  523    HB   VAL  63           HB       VAL  63  11.061  -1.142   4.520
  524   1HG1  VAL  63          1HG1      VAL  63   9.617  -2.807   3.098
  525   2HG1  VAL  63          2HG1      VAL  63  10.337  -1.394   2.327
  526   3HG1  VAL  63          3HG1      VAL  63   8.573  -1.388   2.702
  527   1HG2  VAL  63          1HG2      VAL  63  10.338   0.821   3.486
  528   2HG2  VAL  63          2HG2      VAL  63   9.793   0.916   5.217
  529   3HG2  VAL  63          3HG2      VAL  63   8.600   0.494   3.874
  530    H    PHE  64           H        PHE  64   9.235  -3.683   5.048
  531    HA   PHE  64           HA       PHE  64   6.505  -4.642   4.962
  532   1HB   PHE  64          1HB       PHE  64   9.131  -5.784   4.297
  533   2HB   PHE  64          2HB       PHE  64   7.871  -6.966   4.577
  534    HD1  PHE  64           HD1      PHE  64   9.382  -4.718   2.291
  535    HD2  PHE  64           HD2      PHE  64   5.763  -6.832   3.020
  536    HE1  PHE  64           HE1      PHE  64   8.512  -3.934   0.136
  537    HE2  PHE  64           HE2      PHE  64   4.846  -5.923   0.890
  538    HZ   PHE  64           HZ       PHE  64   6.206  -4.478  -0.528
  539    H    GLU  65           H        GLU  65   8.947  -4.737   7.535
  540    HA   GLU  65           HA       GLU  65   7.396  -6.414   9.274
  541   1HB   GLU  65          1HB       GLU  65   9.922  -5.739   9.408
  542   2HB   GLU  65          2HB       GLU  65   9.424  -4.189  10.138
  543   1HG   GLU  65          1HG       GLU  65   8.730  -6.997  11.281
  544   2HG   GLU  65          2HG       GLU  65  10.225  -6.079  11.691
  545    H    LEU  66           H        LEU  66   7.478  -2.936   8.811
  546    HA   LEU  66           HA       LEU  66   5.455  -2.041  10.586
  547   1HB   LEU  66          1HB       LEU  66   7.065  -0.800   9.729
  548   2HB   LEU  66          2HB       LEU  66   6.518  -1.085   7.999
  549    HG   LEU  66           HG       LEU  66   5.993   1.030   9.337
  550   1HD1  LEU  66          1HD1      LEU  66   4.001   1.610   8.059
  551   2HD1  LEU  66          2HD1      LEU  66   3.403  -0.101   8.093
  552   3HD1  LEU  66          3HD1      LEU  66   4.786   0.350   7.060
  553   1HD2  LEU  66          1HD2      LEU  66   5.182  -0.067  11.424
  554   2HD2  LEU  66          2HD2      LEU  66   3.685  -0.548  10.571
  555   3HD2  LEU  66          3HD2      LEU  66   4.026   1.176  10.835
  556    H    PHE  67           H        PHE  67   5.327  -3.301   7.016
  557    HA   PHE  67           HA       PHE  67   2.457  -3.057   6.807
  558   1HB   PHE  67          1HB       PHE  67   3.980  -4.866   4.931
  559   2HB   PHE  67          2HB       PHE  67   2.445  -3.946   4.670
  560    HD1  PHE  67           HD1      PHE  67   3.444  -1.057   5.356
  561    HD2  PHE  67           HD2      PHE  67   5.241  -4.318   3.414
  562    HE1  PHE  67           HE1      PHE  67   4.951   0.442   4.132
  563    HE2  PHE  67           HE2      PHE  67   7.038  -3.008   2.683
  564    HZ   PHE  67           HZ       PHE  67   6.721  -0.431   2.700
  565    H    HIS  68           H        HIS  68   4.535  -5.450   8.078
  566    HA   HIS  68           HA       HIS  68   2.561  -7.562   8.233
  567   1HB   HIS  68          1HB       HIS  68   5.497  -7.401   8.761
  568   2HB   HIS  68          2HB       HIS  68   4.520  -8.852   9.283
  569    HD1  HIS  68           HD1      HIS  68   2.573  -9.126   7.000
  570    HD2  HIS  68           HD2      HIS  68   6.533  -7.992   6.024
  571    HE1  HIS  68           HE1      HIS  68   2.953  -9.453   4.501
  572    H    LYS  69           H        LYS  69   3.558  -4.827  10.016
  573    HA   LYS  69           HA       LYS  69   1.775  -5.551  12.245
  574   1HB   LYS  69          1HB       LYS  69   2.808  -2.790  11.508
  575   2HB   LYS  69          2HB       LYS  69   1.764  -3.162  12.917
  576   1HG   LYS  69          1HG       LYS  69   3.517  -4.543  13.939
  577   2HG   LYS  69          2HG       LYS  69   4.549  -4.385  12.472
  578   1HD   LYS  69          1HD       LYS  69   4.577  -1.896  12.757
  579   2HD   LYS  69          2HD       LYS  69   3.624  -2.065  14.274
  580   1HE   LYS  69          1HE       LYS  69   5.508  -3.388  15.308
  581   2HE   LYS  69          2HE       LYS  69   6.443  -3.254  13.762
  582   1HZ   LYS  69          1HZ       LYS  69   7.126  -1.629  15.368
  583   2HZ   LYS  69          2HZ       LYS  69   5.556  -0.992  15.472
  584   3HZ   LYS  69          3HZ       LYS  69   6.428  -0.870  14.020
  585    H    ILE  70           H        ILE  70   1.342  -3.707   9.157
  586    HA   ILE  70           HA       ILE  70  -1.375  -2.947   9.251
  587    HB   ILE  70           HB       ILE  70   0.268  -3.830   6.780
  588   1HG1  ILE  70          1HG1      ILE  70   0.440  -1.494   8.102
  589   2HG1  ILE  70          2HG1      ILE  70   0.606  -1.650   6.328
  590   1HG2  ILE  70          1HG2      ILE  70  -1.801  -4.571   5.953
  591   2HG2  ILE  70          2HG2      ILE  70  -1.508  -2.957   5.277
  592   3HG2  ILE  70          3HG2      ILE  70  -2.667  -3.153   6.630
  593   1HD1  ILE  70          1HD1      ILE  70  -1.960  -0.867   7.813
  594   2HD1  ILE  70          2HD1      ILE  70  -1.881  -1.004   6.048
  595   3HD1  ILE  70          3HD1      ILE  70  -0.877   0.229   6.852
  596    H    LYS  71           H        LYS  71  -0.064  -5.907   8.242
  597    HA   LYS  71           HA       LYS  71  -1.858  -7.126   6.712
  598   1HB   LYS  71          1HB       LYS  71  -0.271  -8.912   6.796
  599   2HB   LYS  71          2HB       LYS  71   0.696  -7.773   7.696
  600   1HG   LYS  71          1HG       LYS  71  -0.124  -8.770   9.871
  601   2HG   LYS  71          2HG       LYS  71  -1.030 -10.019   8.917
  602   1HD   LYS  71          1HD       LYS  71   1.065 -10.817   7.881
  603   2HD   LYS  71          2HD       LYS  71   1.988  -9.646   8.899
  604   1HE   LYS  71          1HE       LYS  71   2.076 -11.872   9.935
  605   2HE   LYS  71          2HE       LYS  71   1.100 -10.758  10.980
  606   1HZ   LYS  71          1HZ       LYS  71  -0.891 -11.714  10.028
  607   2HZ   LYS  71          2HZ       LYS  71   0.083 -12.906  10.746
  608   3HZ   LYS  71          3HZ       LYS  71   0.030 -12.758   9.055
  609    H    ASP  72           H        ASP  72  -2.803  -6.836   9.799
  610    HA   ASP  72           HA       ASP  72  -4.430  -9.285   9.572
  611   1HB   ASP  72          1HB       ASP  72  -2.977  -8.741  11.730
  612   2HB   ASP  72          2HB       ASP  72  -4.059  -7.339  12.062
  613    H    HIS  73           H        HIS  73  -4.398  -5.727   9.305
  614    HA   HIS  73           HA       HIS  73  -7.149  -5.214   9.942
  615   1HB   HIS  73          1HB       HIS  73  -4.766  -3.491   9.532
  616   2HB   HIS  73          2HB       HIS  73  -6.265  -2.851   8.875
  617    HD1  HIS  73           HD1      HIS  73  -8.025  -1.873  10.303
  618    HD2  HIS  73           HD2      HIS  73  -4.865  -3.363  12.597
  619    HE1  HIS  73           HE1      HIS  73  -7.918  -0.658  12.540
  620    H    VAL  74           H        VAL  74  -6.149  -6.941   7.666
  621    HA   VAL  74           HA       VAL  74  -7.338  -6.559   5.238
  622    HB   VAL  74           HB       VAL  74  -7.550  -8.973   7.098
  623   1HG1  VAL  74          1HG1      VAL  74  -8.588  -8.517   4.209
  624   2HG1  VAL  74          2HG1      VAL  74  -9.336  -9.460   5.554
  625   3HG1  VAL  74          3HG1      VAL  74  -7.889 -10.085   4.725
  626   1HG2  VAL  74          1HG2      VAL  74  -5.247  -8.523   6.419
  627   2HG2  VAL  74          2HG2      VAL  74  -5.806  -8.151   4.709
  628   3HG2  VAL  74          3HG2      VAL  74  -5.934  -9.829   5.274
  629    H    LEU  75           H        LEU  75  -9.097  -7.156   8.334
  630    HA   LEU  75           HA       LEU  75 -11.682  -7.209   7.290
  631   1HB   LEU  75          1HB       LEU  75 -10.414  -6.717  10.037
  632   2HB   LEU  75          2HB       LEU  75 -12.223  -6.551   9.849
  633    HG   LEU  75           HG       LEU  75 -12.476  -8.836   9.136
  634   1HD1  LEU  75          1HD1      LEU  75  -9.429  -9.162   9.523
  635   2HD1  LEU  75          2HD1      LEU  75 -10.363  -9.365   7.984
  636   3HD1  LEU  75          3HD1      LEU  75 -10.607 -10.517   9.339
  637   1HD2  LEU  75          1HD2      LEU  75 -10.819  -8.528  11.721
  638   2HD2  LEU  75          2HD2      LEU  75 -11.912  -9.913  11.327
  639   3HD2  LEU  75          3HD2      LEU  75 -12.595  -8.258  11.543
  640    H    GLU  76           H        GLU  76  -9.759  -4.429   8.049
  641    HA   GLU  76           HA       GLU  76 -11.870  -2.469   7.831
  642   1HB   GLU  76          1HB       GLU  76  -8.918  -2.076   8.191
  643   2HB   GLU  76          2HB       GLU  76 -10.092  -0.738   7.948
  644   1HG   GLU  76          1HG       GLU  76 -10.182  -2.789  10.247
  645   2HG   GLU  76          2HG       GLU  76  -9.716  -1.049  10.311
  646    H    VAL  77           H        VAL  77  -9.121  -3.542   5.721
  647    HA   VAL  77           HA       VAL  77 -10.024  -1.982   3.470
  648    HB   VAL  77           HB       VAL  77  -7.746  -2.402   3.651
  649   1HG1  VAL  77          1HG1      VAL  77  -8.394  -5.369   3.540
  650   2HG1  VAL  77          2HG1      VAL  77  -7.630  -4.410   4.881
  651   3HG1  VAL  77          3HG1      VAL  77  -6.749  -4.601   3.362
  652   1HG2  VAL  77          1HG2      VAL  77  -7.190  -3.257   1.424
  653   2HG2  VAL  77          2HG2      VAL  77  -8.682  -2.180   1.320
  654   3HG2  VAL  77          3HG2      VAL  77  -8.798  -4.004   1.246
  655    H    ASN  78           H        ASN  78 -10.891  -5.111   4.702
  656    HA   ASN  78           HA       ASN  78 -12.799  -5.785   2.647
  657   1HB   ASN  78          1HB       ASN  78 -12.004  -6.967   5.327
  658   2HB   ASN  78          2HB       ASN  78 -13.572  -7.438   4.716
  659   1HD2  ASN  78          1HD2      ASN  78 -12.288  -7.220   1.868
  660   2HD2  ASN  78          2HD2      ASN  78 -11.879  -8.904   2.081
  661    H    GLU  79           H        GLU  79 -13.228  -3.851   5.708
  662    HA   GLU  79           HA       GLU  79 -16.029  -3.716   5.425
  663   1HB   GLU  79          1HB       GLU  79 -13.854  -2.122   6.820
  664   2HB   GLU  79          2HB       GLU  79 -15.502  -1.493   6.806
  665   1HG   GLU  79          1HG       GLU  79 -15.071  -4.400   7.651
  666   2HG   GLU  79          2HG       GLU  79 -14.600  -3.078   8.763
  667    H    PHE  80           H        PHE  80 -13.273  -2.068   3.936
  668    HA   PHE  80           HA       PHE  80 -14.775  -0.158   2.440
  669   1HB   PHE  80          1HB       PHE  80 -12.302  -0.144   3.051
  670   2HB   PHE  80          2HB       PHE  80 -12.022  -1.289   1.709
  671    HD1  PHE  80           HD1      PHE  80 -10.349   0.507   1.353
  672    HD2  PHE  80           HD2      PHE  80 -14.542   1.172   0.710
  673    HE1  PHE  80           HE1      PHE  80  -9.865   2.391  -0.141
  674    HE2  PHE  80           HE2      PHE  80 -14.021   3.044  -0.748
  675    HZ   PHE  80           HZ       PHE  80 -11.681   3.678  -1.169
  676    H    LEU  81           H        LEU  81 -13.928  -3.599   1.659
  677    HA   LEU  81           HA       LEU  81 -15.290  -3.581  -0.907
  678   1HB   LEU  81          1HB       LEU  81 -13.743  -5.223  -0.720
  679   2HB   LEU  81          2HB       LEU  81 -14.537  -6.008   0.695
  680    HG   LEU  81           HG       LEU  81 -15.787  -5.685  -2.114
  681   1HD1  LEU  81          1HD1      LEU  81 -14.168  -8.185  -1.514
  682   2HD1  LEU  81          2HD1      LEU  81 -13.378  -6.636  -2.037
  683   3HD1  LEU  81          3HD1      LEU  81 -14.695  -7.429  -2.992
  684   1HD2  LEU  81          1HD2      LEU  81 -17.578  -6.786  -1.127
  685   2HD2  LEU  81          2HD2      LEU  81 -16.545  -7.597   0.119
  686   3HD2  LEU  81          3HD2      LEU  81 -16.578  -8.244  -1.565
  687    H    SER  82           H        SER  82 -16.242  -4.645   2.134
  688    HA   SER  82           HA       SER  82 -18.423  -6.284   1.656
  689   1HB   SER  82          1HB       SER  82 -17.850  -5.026   4.378
  690   2HB   SER  82          2HB       SER  82 -18.917  -6.453   4.097
  691    HG   SER  82           HG       SER  82 -16.128  -6.252   3.640
  692    H    MET  83           H        MET  83 -18.961  -3.144   1.203
  693    HA   MET  83           HA       MET  83 -21.508  -2.705   2.330
  694   1HB   MET  83          1HB       MET  83 -21.483  -0.648   0.992
  695   2HB   MET  83          2HB       MET  83 -19.838  -0.962   1.612
  696   1HG   MET  83          1HG       MET  83 -19.535  -2.156  -0.781
  697   2HG   MET  83          2HG       MET  83 -20.901  -1.131  -1.247
  698   1HE   MET  83          1HE       MET  83 -21.107   1.119  -1.238
  699   2HE   MET  83          2HE       MET  83 -19.950   1.786  -2.428
  700   3HE   MET  83          3HE       MET  83 -19.877   2.371  -0.754
  701    HA   PRO  84           HA       PRO  84 -24.297  -4.492  -0.922
  702   1HB   PRO  84          1HB       PRO  84 -25.808  -1.832  -0.951
  703   2HB   PRO  84          2HB       PRO  84 -26.431  -3.489  -0.568
  704   1HG   PRO  84          1HG       PRO  84 -26.109  -1.656   1.406
  705   2HG   PRO  84          2HG       PRO  84 -25.573  -3.360   1.674
  706   1HD   PRO  84          1HD       PRO  84 -23.745  -1.045   0.663
  707   2HD   PRO  84          2HD       PRO  84 -23.518  -2.076   2.153
  708    HA   PRO  85           HA       PRO  85 -22.594  -3.120  -4.814
  709   1HB   PRO  85          1HB       PRO  85 -24.421  -1.892  -6.744
  710   2HB   PRO  85          2HB       PRO  85 -24.165  -3.671  -6.446
  711   1HG   PRO  85          1HG       PRO  85 -26.301  -1.907  -5.166
  712   2HG   PRO  85          2HG       PRO  85 -26.500  -3.537  -5.932
  713   1HD   PRO  85          1HD       PRO  85 -26.359  -3.312  -3.214
  714   2HD   PRO  85          2HD       PRO  85 -25.417  -4.634  -4.047
  715    H    ARG  86           H        ARG  86 -21.202  -1.616  -5.179
  716    HA   ARG  86           HA       ARG  86 -20.589   0.565  -4.074
  717   1HB   ARG  86          1HB       ARG  86 -19.307  -0.765  -5.775
  718   2HB   ARG  86          2HB       ARG  86 -20.036   0.224  -7.065
  719   1HG   ARG  86          1HG       ARG  86 -17.899   1.120  -6.736
  720   2HG   ARG  86          2HG       ARG  86 -18.944   2.287  -5.853
  721   1HD   ARG  86          1HD       ARG  86 -18.308   1.117  -3.680
  722   2HD   ARG  86          2HD       ARG  86 -17.326  -0.073  -4.638
  723    HE   ARG  86           HE       ARG  86 -16.479   2.612  -5.295
  724   1HH1  ARG  86          1HH1      ARG  86 -16.348   0.269  -2.595
  725   2HH1  ARG  86          2HH1      ARG  86 -14.903   0.938  -1.911
  726   1HH2  ARG  86          1HH2      ARG  86 -14.537   3.491  -4.357
  727   2HH2  ARG  86          2HH2      ARG  86 -13.861   2.788  -2.926
  728    HA   PRO  87           HA       PRO  87 -22.940   3.797  -6.752
  729   1HB   PRO  87          1HB       PRO  87 -24.915   3.070  -8.447
  730   2HB   PRO  87          2HB       PRO  87 -23.278   3.007  -8.879
  731   1HG   PRO  87          1HG       PRO  87 -24.749   0.673  -7.383
  732   2HG   PRO  87          2HG       PRO  87 -24.144   0.285  -8.950
  733   1HD   PRO  87          1HD       PRO  87 -22.471  -0.253  -7.231
  734   2HD   PRO  87          2HD       PRO  87 -21.826   1.067  -8.277
  735    H    ASP  88           H        ASP  88 -24.490   4.937  -6.567
  736    HA   ASP  88           HA       ASP  88 -27.176   3.799  -6.657
  737   1HB   ASP  88          1HB       ASP  88 -26.804   5.743  -4.777
  738   2HB   ASP  88          2HB       ASP  88 -27.374   6.637  -6.216
  739    H    ILE  89           H        ILE  89 -25.016   6.234  -7.798
  740    HA   ILE  89           HA       ILE  89 -25.833   6.129 -10.513
  741    HB   ILE  89           HB       ILE  89 -24.413   8.261  -8.823
  742   1HG1  ILE  89          1HG1      ILE  89 -27.390   7.618  -9.077
  743   2HG1  ILE  89          2HG1      ILE  89 -26.340   8.148  -7.683
  744   1HG2  ILE  89          1HG2      ILE  89 -25.237   9.768 -10.680
  745   2HG2  ILE  89          2HG2      ILE  89 -25.788   8.232 -11.518
  746   3HG2  ILE  89          3HG2      ILE  89 -24.047   8.507 -11.104
  747   1HD1  ILE  89          1HD1      ILE  89 -26.277  10.434  -8.595
  748   2HD1  ILE  89          2HD1      ILE  89 -27.955   9.873  -8.241
  749   3HD1  ILE  89          3HD1      ILE  89 -27.372   9.923  -9.951
  750    H    ASP  90           H        ASP  90 -23.693   5.574  -8.516
  751    HA   ASP  90           HA       ASP  90 -21.494   4.921  -8.169
  752   1HB   ASP  90          1HB       ASP  90 -21.997   3.596 -10.273
  753   2HB   ASP  90          2HB       ASP  90 -21.163   4.854 -11.225
  754    H    GLU  91           H        GLU  91 -21.965   7.522 -10.502
  755    HA   GLU  91           HA       GLU  91 -19.344   8.664  -9.832
  756   1HB   GLU  91          1HB       GLU  91 -19.754  10.344 -11.624
  757   2HB   GLU  91          2HB       GLU  91 -19.859   8.648 -12.191
  758   1HG   GLU  91          1HG       GLU  91 -22.294   8.678 -12.203
  759   2HG   GLU  91          2HG       GLU  91 -22.352  10.280 -11.389
  760    H    ASP  92           H        ASP  92 -22.546   9.218  -8.793
  761    HA   ASP  92           HA       ASP  92 -21.648  11.549  -7.249
  762   1HB   ASP  92          1HB       ASP  92 -24.216  10.731  -8.752
  763   2HB   ASP  92          2HB       ASP  92 -24.310  11.920  -7.445
  764    H    PHE  93           H        PHE  93 -22.335   8.409  -7.133
  765    HA   PHE  93           HA       PHE  93 -23.078   8.473  -4.276
  766   1HB   PHE  93          1HB       PHE  93 -24.819   7.219  -6.476
  767   2HB   PHE  93          2HB       PHE  93 -24.804   6.459  -4.899
  768    HD1  PHE  93           HD1      PHE  93 -25.694   9.803  -6.406
  769    HD2  PHE  93           HD2      PHE  93 -25.797   7.259  -2.994
  770    HE1  PHE  93           HE1      PHE  93 -27.331  11.283  -5.360
  771    HE2  PHE  93           HE2      PHE  93 -27.430   8.754  -1.938
  772    HZ   PHE  93           HZ       PHE  93 -28.210  10.769  -3.119
  773    H    ILE  94           H        ILE  94 -21.510   7.432  -3.397
  774    HA   ILE  94           HA       ILE  94 -20.881   4.620  -3.973
  775    HB   ILE  94           HB       ILE  94 -18.918   6.395  -2.931
  776   1HG1  ILE  94          1HG1      ILE  94 -19.218   4.871  -5.579
  777   2HG1  ILE  94          2HG1      ILE  94 -19.773   6.508  -5.410
  778   1HG2  ILE  94          1HG2      ILE  94 -19.043   3.803  -2.217
  779   2HG2  ILE  94          2HG2      ILE  94 -17.609   4.215  -3.204
  780   3HG2  ILE  94          3HG2      ILE  94 -19.055   3.438  -3.942
  781   1HD1  ILE  94          1HD1      ILE  94 -17.522   7.099  -4.346
  782   2HD1  ILE  94          2HD1      ILE  94 -17.512   6.725  -6.157
  783   3HD1  ILE  94          3HD1      ILE  94 -16.952   5.477  -4.943
  784    H    ASP  95           H        ASP  95 -22.433   4.074  -3.201
  785    HA   ASP  95           HA       ASP  95 -24.113   4.904  -1.264
  786   1HB   ASP  95          1HB       ASP  95 -24.231   3.027  -3.124
  787   2HB   ASP  95          2HB       ASP  95 -23.786   1.877  -1.839
  788    H    GLY  96           H        GLY  96 -21.940   2.285  -0.365
  789   1HA   GLY  96          1HA       GLY  96 -22.462   2.831   2.502
  790   2HA   GLY  96          2HA       GLY  96 -21.693   1.388   1.755
  791    H    VAL  97           H        VAL  97 -20.943   4.701   0.755
  792    HA   VAL  97           HA       VAL  97 -18.323   4.491   2.027
  793    HB   VAL  97           HB       VAL  97 -18.613   4.543  -0.574
  794   1HG1  VAL  97          1HG1      VAL  97 -17.650   7.353   0.164
  795   2HG1  VAL  97          2HG1      VAL  97 -19.190   6.949  -0.740
  796   3HG1  VAL  97          3HG1      VAL  97 -17.596   6.576  -1.463
  797   1HG2  VAL  97          1HG2      VAL  97 -16.133   4.866  -0.564
  798   2HG2  VAL  97          2HG2      VAL  97 -16.640   3.775   0.787
  799   3HG2  VAL  97          3HG2      VAL  97 -16.233   5.510   1.120
  800    H    GLU  98           H        GLU  98 -17.643   6.001   2.979
  801    HA   GLU  98           HA       GLU  98 -19.027   7.932   4.448
  802   1HB   GLU  98          1HB       GLU  98 -16.877   6.506   4.898
  803   2HB   GLU  98          2HB       GLU  98 -15.983   7.822   4.079
  804   1HG   GLU  98          1HG       GLU  98 -16.938   9.379   5.912
  805   2HG   GLU  98          2HG       GLU  98 -17.724   7.932   6.644
  806    H    TYR  99           H        TYR  99 -18.979   8.429   1.609
  807    HA   TYR  99           HA       TYR  99 -18.874  10.013  -0.081
  808   1HB   TYR  99          1HB       TYR  99 -20.349  11.633   0.209
  809   2HB   TYR  99          2HB       TYR  99 -20.843  10.367   1.341
  810    HD1  TYR  99           HD1      TYR  99 -20.654  10.687   3.760
  811    HD2  TYR  99           HD2      TYR  99 -19.698  13.823   1.047
  812    HE1  TYR  99           HE1      TYR  99 -20.783  12.309   5.598
  813    HE2  TYR  99           HE2      TYR  99 -19.854  15.462   2.881
  814    HH   TYR  99           HH       TYR  99 -20.552  14.457   6.207
  815    H    ARG 100           H        ARG 100 -16.347   9.677   0.907
  816    HA   ARG 100           HA       ARG 100 -14.991  12.175   0.172
  817   1HB   ARG 100          1HB       ARG 100 -13.057  11.175   1.435
  818   2HB   ARG 100          2HB       ARG 100 -14.507  11.255   2.467
  819   1HG   ARG 100          1HG       ARG 100 -14.969   8.826   2.070
  820   2HG   ARG 100          2HG       ARG 100 -13.484   8.692   1.063
  821   1HD   ARG 100          1HD       ARG 100 -13.545   9.516   4.044
  822   2HD   ARG 100          2HD       ARG 100 -13.179   7.856   3.394
  823    HE   ARG 100           HE       ARG 100 -11.482   9.885   2.138
  824   1HH1  ARG 100          1HH1      ARG 100 -11.872   8.012   5.161
  825   2HH1  ARG 100          2HH1      ARG 100 -10.199   8.118   5.597
  826   1HH2  ARG 100          1HH2      ARG 100  -9.235  10.008   2.748
  827   2HH2  ARG 100          2HH2      ARG 100  -8.685   9.264   4.211
  828    HA   PRO 101           HA       PRO 101 -13.648   9.522  -3.375
  829   1HB   PRO 101          1HB       PRO 101 -11.053  10.378  -3.907
  830   2HB   PRO 101          2HB       PRO 101 -12.518  11.453  -4.173
  831   1HG   PRO 101          1HG       PRO 101 -10.589  11.426  -1.790
  832   2HG   PRO 101          2HG       PRO 101 -11.203  12.849  -2.731
  833   1HD   PRO 101          1HD       PRO 101 -12.288  11.963  -0.316
  834   2HD   PRO 101          2HD       PRO 101 -13.276  12.811  -1.588
  835    H    GLY 102           H        GLY 102 -12.506   7.640  -3.848
  836   1HA   GLY 102          1HA       GLY 102 -12.079   5.915  -1.661
  837   2HA   GLY 102          2HA       GLY 102 -11.830   5.543  -3.394
  838    H    ARG 103           H        ARG 103 -10.070   7.735  -1.225
  839    HA   ARG 103           HA       ARG 103  -7.635   6.089  -1.453
  840   1HB   ARG 103          1HB       ARG 103  -6.350   8.348  -1.677
  841   2HB   ARG 103          2HB       ARG 103  -7.194   7.681  -3.090
  842   1HG   ARG 103          1HG       ARG 103  -9.140   9.171  -2.790
  843   2HG   ARG 103          2HG       ARG 103  -8.311   9.981  -1.408
  844   1HD   ARG 103          1HD       ARG 103  -6.444  10.679  -2.972
  845   2HD   ARG 103          2HD       ARG 103  -7.247   9.753  -4.321
  846    HE   ARG 103           HE       ARG 103  -9.057  11.700  -3.063
  847   1HH1  ARG 103          1HH1      ARG 103  -6.401  11.409  -5.441
  848   2HH1  ARG 103          2HH1      ARG 103  -6.887  12.804  -6.347
  849   1HH2  ARG 103          1HH2      ARG 103  -9.688  13.565  -4.294
  850   2HH2  ARG 103          2HH2      ARG 103  -8.775  14.044  -5.687
  851    H    LEU 104           H        LEU 104  -6.352   6.000   0.299
  852    HA   LEU 104           HA       LEU 104  -7.339   7.160   2.815
  853   1HB   LEU 104          1HB       LEU 104  -6.605   4.332   1.983
  854   2HB   LEU 104          2HB       LEU 104  -6.342   4.832   3.672
  855    HG   LEU 104           HG       LEU 104  -8.890   5.772   3.408
  856   1HD1  LEU 104          1HD1      LEU 104  -9.284   4.962   1.060
  857   2HD1  LEU 104          2HD1      LEU 104 -10.262   3.998   2.223
  858   3HD1  LEU 104          3HD1      LEU 104  -8.739   3.314   1.543
  859   1HD2  LEU 104          1HD2      LEU 104  -7.913   4.235   5.103
  860   2HD2  LEU 104          2HD2      LEU 104  -8.148   2.845   3.923
  861   3HD2  LEU 104          3HD2      LEU 104  -9.580   3.720   4.584
  862    H    GLU 105           H        GLU 105  -5.854   7.393   4.587
  863    HA   GLU 105           HA       GLU 105  -3.082   7.906   3.834
  864   1HB   GLU 105          1HB       GLU 105  -4.393  10.040   3.639
  865   2HB   GLU 105          2HB       GLU 105  -4.959   9.843   5.328
  866   1HG   GLU 105          1HG       GLU 105  -2.528   9.958   6.113
  867   2HG   GLU 105          2HG       GLU 105  -2.015  10.182   4.400
  868    H    ILE 106           H        ILE 106  -1.977   6.515   5.187
  869    HA   ILE 106           HA       ILE 106  -2.945   6.058   8.048
  870    HB   ILE 106           HB       ILE 106  -2.510   3.789   7.605
  871   1HG1  ILE 106          1HG1      ILE 106  -3.362   3.806   4.756
  872   2HG1  ILE 106          2HG1      ILE 106  -1.701   4.416   4.999
  873   1HG2  ILE 106          1HG2      ILE 106  -4.762   3.447   7.400
  874   2HG2  ILE 106          2HG2      ILE 106  -5.010   4.813   6.259
  875   3HG2  ILE 106          3HG2      ILE 106  -4.678   5.085   8.015
  876   1HD1  ILE 106          1HD1      ILE 106  -0.946   2.350   5.842
  877   2HD1  ILE 106          2HD1      ILE 106  -2.270   1.811   4.751
  878   3HD1  ILE 106          3HD1      ILE 106  -2.563   1.898   6.504
  879    H    THR 107           H        THR 107  -1.174   6.206   9.512
  880    HA   THR 107           HA       THR 107   1.534   6.247   8.281
  881    HB   THR 107           HB       THR 107   0.390   8.740   8.427
  882    HG1  THR 107           HG1      THR 107   2.962   9.064   8.508
  883   1HG2  THR 107          1HG2      THR 107   2.630   8.696  10.584
  884   2HG2  THR 107          2HG2      THR 107   0.859   8.837  10.977
  885   3HG2  THR 107          3HG2      THR 107   1.696  10.096   9.990
  886    H    ASP 108           H        ASP 108   3.118   5.134   9.652
  887    HA   ASP 108           HA       ASP 108   3.455   5.486  12.246
  888   1HB   ASP 108          1HB       ASP 108   1.168   3.382  11.932
  889   2HB   ASP 108          2HB       ASP 108   2.593   3.128  13.180
  890    H    GLY 109           H        GLY 109   4.673   3.442  12.982
  891   1HA   GLY 109          1HA       GLY 109   6.284   1.514  12.197
  892   2HA   GLY 109          2HA       GLY 109   6.118   2.353  10.647
  893    H    ASN 110           H        ASN 110   6.125   4.757  11.141
  894    HA   ASN 110           HA       ASN 110   7.423   6.607  11.446
  895   1HB   ASN 110          1HB       ASN 110   9.814   4.912  10.442
  896   2HB   ASN 110          2HB       ASN 110   9.664   6.637  10.344
  897   1HD2  ASN 110          1HD2      ASN 110   9.534   4.051  12.982
  898   2HD2  ASN 110          2HD2      ASN 110  10.357   5.122  14.101
  899    H    LEU 111           H        LEU 111   6.443   4.333   9.132
  900    HA   LEU 111           HA       LEU 111   6.951   5.952   6.904
  901   1HB   LEU 111          1HB       LEU 111   5.854   4.421   5.205
  902   2HB   LEU 111          2HB       LEU 111   7.494   4.403   5.776
  903    HG   LEU 111           HG       LEU 111   5.274   2.426   6.266
  904   1HD1  LEU 111          1HD1      LEU 111   6.745   1.127   4.855
  905   2HD1  LEU 111          2HD1      LEU 111   8.107   2.215   5.203
  906   3HD1  LEU 111          3HD1      LEU 111   6.715   2.845   4.164
  907   1HD2  LEU 111          1HD2      LEU 111   6.386   2.586   8.313
  908   2HD2  LEU 111          2HD2      LEU 111   8.043   2.622   7.557
  909   3HD2  LEU 111          3HD2      LEU 111   7.048   1.130   7.423
  910    H    TRP 112           H        TRP 112   5.668   6.896   5.267
  911    HA   TRP 112           HA       TRP 112   2.972   7.514   6.041
  912   1HB   TRP 112          1HB       TRP 112   4.773   8.629   3.730
  913   2HB   TRP 112          2HB       TRP 112   3.251   9.355   4.377
  914    HD1  TRP 112           HD1      TRP 112   7.080   8.932   5.156
  915    HE1  TRP 112           HE1      TRP 112   7.683  10.380   7.156
  916    HE3  TRP 112           HE3      TRP 112   2.489  10.886   6.045
  917    HZ2  TRP 112           HZ2      TRP 112   6.125  11.528   9.331
  918    HZ3  TRP 112           HZ3      TRP 112   2.172  12.363   8.000
  919    HH2  TRP 112           HH2      TRP 112   3.952  12.646   9.633
  920    H    LEU 113           H        LEU 113   1.789   5.592   5.348
  921    HA   LEU 113           HA       LEU 113   2.433   4.497   2.725
  922   1HB   LEU 113          1HB       LEU 113   0.383   3.912   4.998
  923   2HB   LEU 113          2HB       LEU 113   0.238   3.059   3.419
  924    HG   LEU 113           HG       LEU 113   1.097   1.666   5.137
  925   1HD1  LEU 113          1HD1      LEU 113   1.816   1.328   2.743
  926   2HD1  LEU 113          2HD1      LEU 113   2.898   0.685   4.024
  927   3HD1  LEU 113          3HD1      LEU 113   3.375   2.199   3.149
  928   1HD2  LEU 113          1HD2      LEU 113   3.629   3.420   5.264
  929   2HD2  LEU 113          2HD2      LEU 113   3.308   1.904   6.139
  930   3HD2  LEU 113          3HD2      LEU 113   2.329   3.380   6.498
  931    H    GLY 114           H        GLY 114   0.993   5.147   0.961
  932   1HA   GLY 114          1HA       GLY 114  -1.612   6.530   1.564
  933   2HA   GLY 114          2HA       GLY 114  -0.444   6.826   0.052
  934    H    PHE 115           H        PHE 115  -3.441   5.174   0.632
  935    HA   PHE 115           HA       PHE 115  -2.647   3.049  -1.351
  936   1HB   PHE 115          1HB       PHE 115  -4.879   2.856   0.891
  937   2HB   PHE 115          2HB       PHE 115  -4.572   1.662  -0.414
  938    HD1  PHE 115           HD1      PHE 115  -5.197   0.548   1.689
  939    HD2  PHE 115           HD2      PHE 115  -1.398   2.414   1.227
  940    HE1  PHE 115           HE1      PHE 115  -4.321  -1.019   3.307
  941    HE2  PHE 115           HE2      PHE 115  -0.522   1.052   3.074
  942    HZ   PHE 115           HZ       PHE 115  -1.853  -0.796   3.960
  943    H    THR 116           H        THR 116  -4.502   2.812  -3.032
  944    HA   THR 116           HA       THR 116  -6.784   4.638  -2.580
  945    HB   THR 116           HB       THR 116  -4.797   4.962  -4.935
  946    HG1  THR 116           HG1      THR 116  -4.914   6.108  -2.596
  947   1HG2  THR 116          1HG2      THR 116  -6.999   5.340  -5.986
  948   2HG2  THR 116          2HG2      THR 116  -6.402   6.957  -5.524
  949   3HG2  THR 116          3HG2      THR 116  -7.627   6.149  -4.498
  950    H    VAL 117           H        VAL 117  -8.577   3.672  -3.418
  951    HA   VAL 117           HA       VAL 117  -8.549   1.091  -4.857
  952    HB   VAL 117           HB       VAL 117 -10.682   3.101  -4.006
  953   1HG1  VAL 117          1HG1      VAL 117 -11.569   2.176  -6.190
  954   2HG1  VAL 117          2HG1      VAL 117 -12.405   1.441  -4.791
  955   3HG1  VAL 117          3HG1      VAL 117 -11.128   0.506  -5.650
  956   1HG2  VAL 117          1HG2      VAL 117  -9.612   1.542  -2.288
  957   2HG2  VAL 117          2HG2      VAL 117 -10.156   0.140  -3.291
  958   3HG2  VAL 117          3HG2      VAL 117 -11.375   1.208  -2.545
  959    H    CYS 118           H        CYS 118  -8.911   0.675  -7.092
  960    HA   CYS 118           HA       CYS 118  -7.925   2.687  -8.701
  961   1HB   CYS 118          1HB       CYS 118  -9.539   0.301  -9.591
  962   2HB   CYS 118          2HB       CYS 118  -8.681   1.529 -10.737
  963    HG   CYS 118           HG       CYS 118  -7.541  -1.034  -9.899
  964    H    LYS 119           H        LYS 119  -8.273   4.531  -9.206
  965    HA   LYS 119           HA       LYS 119 -10.814   5.718  -9.112
  966   1HB   LYS 119          1HB       LYS 119  -8.637   6.714  -8.358
  967   2HB   LYS 119          2HB       LYS 119  -8.056   6.709 -10.048
  968   1HG   LYS 119          1HG       LYS 119  -9.850   8.351 -10.705
  969   2HG   LYS 119          2HG       LYS 119 -10.503   8.289  -9.041
  970   1HD   LYS 119          1HD       LYS 119  -9.163  10.333  -9.344
  971   2HD   LYS 119          2HD       LYS 119  -8.382   9.254  -8.143
  972   1HE   LYS 119          1HE       LYS 119  -6.706  10.310  -9.659
  973   2HE   LYS 119          2HE       LYS 119  -6.703   8.517  -9.869
  974   1HZ   LYS 119          1HZ       LYS 119  -8.073  10.490 -11.622
  975   2HZ   LYS 119          2HZ       LYS 119  -8.083   8.802 -11.820
  976   3HZ   LYS 119          3HZ       LYS 119  -6.626   9.665 -11.955
  977    HA   PRO 120           HA       PRO 120 -10.899   6.073 -13.802
  978   1HB   PRO 120          1HB       PRO 120  -9.515   4.429 -15.522
  979   2HB   PRO 120          2HB       PRO 120  -8.715   5.786 -14.666
  980   1HG   PRO 120          1HG       PRO 120  -8.806   2.855 -13.714
  981   2HG   PRO 120          2HG       PRO 120  -7.329   3.849 -14.073
  982   1HD   PRO 120          1HD       PRO 120  -8.191   3.698 -11.514
  983   2HD   PRO 120          2HD       PRO 120  -7.768   5.324 -12.220
  984    H    ASN 121           H        ASN 121 -12.687   4.550 -12.168
  985    HA   ASN 121           HA       ASN 121 -14.044   2.856 -14.106
  986   1HB   ASN 121          1HB       ASN 121 -13.697   0.685 -12.816
  987   2HB   ASN 121          2HB       ASN 121 -12.291   1.270 -13.718
  988   1HD2  ASN 121          1HD2      ASN 121 -13.671   2.088 -10.576
  989   2HD2  ASN 121          2HD2      ASN 121 -12.183   2.016  -9.673
  990    H    GLU 122           H        GLU 122 -15.818   1.463 -13.202
  991    HA   GLU 122           HA       GLU 122 -17.103   2.367 -10.762
  992   1HB   GLU 122          1HB       GLU 122 -18.742   1.801 -12.463
  993   2HB   GLU 122          2HB       GLU 122 -17.823   0.394 -13.034
  994   1HG   GLU 122          1HG       GLU 122 -18.451  -0.984 -11.023
  995   2HG   GLU 122          2HG       GLU 122 -19.097   0.502 -10.235
  996    H    LYS 123           H        LYS 123 -16.177  -0.491 -12.319
  997    HA   LYS 123           HA       LYS 123 -15.725  -2.414 -12.075
  998   1HB   LYS 123          1HB       LYS 123 -13.506  -0.775 -11.365
  999   2HB   LYS 123          2HB       LYS 123 -13.304  -2.379 -10.753
 1000   1HG   LYS 123          1HG       LYS 123 -12.335  -2.228 -13.003
 1001   2HG   LYS 123          2HG       LYS 123 -13.663  -3.424 -12.873
 1002   1HD   LYS 123          1HD       LYS 123 -15.215  -1.885 -14.092
 1003   2HD   LYS 123          2HD       LYS 123 -13.924  -0.643 -14.205
 1004   1HE   LYS 123          1HE       LYS 123 -14.096  -1.846 -16.328
 1005   2HE   LYS 123          2HE       LYS 123 -12.508  -2.224 -15.548
 1006   1HZ   LYS 123          1HZ       LYS 123 -13.557  -4.167 -16.452
 1007   2HZ   LYS 123          2HZ       LYS 123 -14.944  -3.929 -15.500
 1008   3HZ   LYS 123          3HZ       LYS 123 -13.460  -4.289 -14.759
 1009    H    PHE 124           H        PHE 124 -16.476  -1.083  -9.216
 1010    HA   PHE 124           HA       PHE 124 -18.066  -1.980  -7.695
 1011   1HB   PHE 124          1HB       PHE 124 -17.681  -4.102  -9.179
 1012   2HB   PHE 124          2HB       PHE 124 -16.958  -4.805  -7.707
 1013    HD1  PHE 124           HD1      PHE 124 -18.560  -6.336  -7.059
 1014    HD2  PHE 124           HD2      PHE 124 -19.974  -2.541  -8.411
 1015    HE1  PHE 124           HE1      PHE 124 -20.856  -7.068  -6.704
 1016    HE2  PHE 124           HE2      PHE 124 -22.262  -3.252  -8.003
 1017    HZ   PHE 124           HZ       PHE 124 -22.733  -5.526  -7.159
 1018    H    LYS 125           H        LYS 125 -16.880  -4.024  -5.743
 1019    HA   LYS 125           HA       LYS 125 -15.334  -2.026  -4.386
 1020   1HB   LYS 125          1HB       LYS 125 -16.497  -3.867  -2.438
 1021   2HB   LYS 125          2HB       LYS 125 -15.996  -2.198  -2.445
 1022   1HG   LYS 125          1HG       LYS 125 -18.330  -2.820  -2.141
 1023   2HG   LYS 125          2HG       LYS 125 -18.035  -1.696  -3.426
 1024   1HD   LYS 125          1HD       LYS 125 -18.796  -3.124  -5.079
 1025   2HD   LYS 125          2HD       LYS 125 -18.104  -4.561  -4.231
 1026   1HE   LYS 125          1HE       LYS 125 -19.805  -4.415  -2.411
 1027   2HE   LYS 125          2HE       LYS 125 -20.576  -3.009  -3.269
 1028   1HZ   LYS 125          1HZ       LYS 125 -21.079  -4.530  -5.088
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.741  -5.097  -3.630
 1030   3HZ   LYS 125          3HZ       LYS 125 -20.339  -5.816  -4.263
 1031    H    ASP 126           H        ASP 126 -15.423  -5.505  -4.628
 1032    HA   ASP 126           HA       ASP 126 -13.161  -6.584  -4.100
 1033   1HB   ASP 126          1HB       ASP 126 -13.756  -7.663  -6.766
 1034   2HB   ASP 126          2HB       ASP 126 -13.845  -8.388  -5.167
 1035    HA   PRO 127           HA       PRO 127 -11.011  -4.455  -8.528
 1036   1HB   PRO 127          1HB       PRO 127 -12.297  -2.864  -6.385
 1037   2HB   PRO 127          2HB       PRO 127 -11.636  -2.292  -7.969
 1038   1HG   PRO 127          1HG       PRO 127 -14.313  -3.330  -7.928
 1039   2HG   PRO 127          2HG       PRO 127 -13.173  -3.625  -9.255
 1040   1HD   PRO 127          1HD       PRO 127 -14.277  -5.525  -7.436
 1041   2HD   PRO 127          2HD       PRO 127 -13.152  -5.814  -8.818
 1042    H    SER 128           H        SER 128  -9.502  -2.637  -8.010
 1043    HA   SER 128           HA       SER 128  -7.312  -3.985  -6.556
 1044   1HB   SER 128          1HB       SER 128  -5.690  -3.004  -8.355
 1045   2HB   SER 128          2HB       SER 128  -6.559  -4.540  -8.664
 1046    HG   SER 128           HG       SER 128  -7.275  -3.682 -10.351
 1047    H    LEU 129           H        LEU 129  -5.892  -2.542  -5.537
 1048    HA   LEU 129           HA       LEU 129  -6.864   0.232  -5.270
 1049   1HB   LEU 129          1HB       LEU 129  -5.047  -1.553  -3.602
 1050   2HB   LEU 129          2HB       LEU 129  -5.163   0.197  -3.317
 1051    HG   LEU 129           HG       LEU 129  -7.262   0.091  -2.336
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.795  -2.743  -3.431
 1053   2HD1  LEU 129          2HD1      LEU 129  -8.617  -1.225  -3.967
 1054   3HD1  LEU 129          3HD1      LEU 129  -8.843  -1.817  -2.289
 1055   1HD2  LEU 129          1HD2      LEU 129  -7.146  -1.783  -0.658
 1056   2HD2  LEU 129          2HD2      LEU 129  -5.499  -1.101  -0.961
 1057   3HD2  LEU 129          3HD2      LEU 129  -5.997  -2.656  -1.753
 1058    H    GLN 130           H        GLN 130  -5.473   1.750  -6.214
 1059    HA   GLN 130           HA       GLN 130  -4.353   0.646  -8.626
 1060   1HB   GLN 130          1HB       GLN 130  -6.080   2.516  -8.643
 1061   2HB   GLN 130          2HB       GLN 130  -4.923   3.518  -7.656
 1062   1HG   GLN 130          1HG       GLN 130  -3.491   3.379  -9.865
 1063   2HG   GLN 130          2HG       GLN 130  -4.990   2.674 -10.614
 1064   1HE2  GLN 130          1HE2      GLN 130  -3.432   5.672  -9.852
 1065   2HE2  GLN 130          2HE2      GLN 130  -4.885   6.643  -9.902
 1066    H    CYS 131           H        CYS 131  -2.957   1.021  -5.853
 1067    HA   CYS 131           HA       CYS 131  -0.332   1.029  -6.318
 1068   1HB   CYS 131          1HB       CYS 131   0.538   3.322  -5.899
 1069   2HB   CYS 131          2HB       CYS 131  -0.341   3.234  -7.435
 1070    HG   CYS 131           HG       CYS 131  -1.786   4.200  -4.665
 1071    H    ARG 132           H        ARG 132   0.685   0.922  -4.435
 1072    HA   ARG 132           HA       ARG 132  -0.615   1.899  -1.958
 1073   1HB   ARG 132          1HB       ARG 132  -0.276  -0.642  -2.008
 1074   2HB   ARG 132          2HB       ARG 132   1.445  -0.398  -2.382
 1075   1HG   ARG 132          1HG       ARG 132   1.615   0.907  -0.098
 1076   2HG   ARG 132          2HG       ARG 132  -0.048   0.288   0.218
 1077   1HD   ARG 132          1HD       ARG 132   0.931  -2.093  -0.250
 1078   2HD   ARG 132          2HD       ARG 132   2.556  -1.320  -0.275
 1079    HE   ARG 132           HE       ARG 132   2.267  -0.616   2.056
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.191  -2.985   0.949
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.688  -3.393   2.558
 1082   1HH2  ARG 132          1HH2      ARG 132   1.569  -1.186   4.174
 1083   2HH2  ARG 132          2HH2      ARG 132   0.315  -2.360   4.402
 1084    H    MET 133           H        MET 133   0.555   3.789  -1.451
 1085    HA   MET 133           HA       MET 133   3.272   4.245  -2.549
 1086   1HB   MET 133          1HB       MET 133   2.111   6.280  -2.865
 1087   2HB   MET 133          2HB       MET 133   1.121   6.036  -1.409
 1088   1HG   MET 133          1HG       MET 133   3.179   6.531   0.031
 1089   2HG   MET 133          2HG       MET 133   4.086   6.961  -1.441
 1090   1HE   MET 133          1HE       MET 133   4.603   8.718   0.284
 1091   2HE   MET 133          2HE       MET 133   3.335   8.103   1.402
 1092   3HE   MET 133          3HE       MET 133   3.435   9.862   1.033
 1093    H    ALA 134           H        ALA 134   4.948   3.830  -1.251
 1094    HA   ALA 134           HA       ALA 134   4.469   3.552   1.682
 1095   1HB   ALA 134          1HB       ALA 134   6.125   1.677  -0.373
 1096   2HB   ALA 134          2HB       ALA 134   4.738   1.148   0.586
 1097   3HB   ALA 134          3HB       ALA 134   6.278   1.543   1.435
 1098    H    ILE 135           H        ILE 135   5.571   5.404   2.297
 1099    HA   ILE 135           HA       ILE 135   8.347   5.834   1.257
 1100    HB   ILE 135           HB       ILE 135   6.152   7.842   1.636
 1101   1HG1  ILE 135          1HG1      ILE 135   6.969   6.297  -0.610
 1102   2HG1  ILE 135          2HG1      ILE 135   5.825   7.510  -0.622
 1103   1HG2  ILE 135          1HG2      ILE 135   9.111   8.472   1.206
 1104   2HG2  ILE 135          2HG2      ILE 135   8.024   9.027   2.541
 1105   3HG2  ILE 135          3HG2      ILE 135   7.776   9.635   0.882
 1106   1HD1  ILE 135          1HD1      ILE 135   7.747   9.081  -1.377
 1107   2HD1  ILE 135          2HD1      ILE 135   7.839   7.548  -2.335
 1108   3HD1  ILE 135          3HD1      ILE 135   8.920   7.752  -0.891
 1109    H    ILE 136           H        ILE 136   9.726   6.676   2.752
 1110    HA   ILE 136           HA       ILE 136   8.775   6.768   5.576
 1111    HB   ILE 136           HB       ILE 136  11.318   5.164   5.250
 1112   1HG1  ILE 136          1HG1      ILE 136   9.893   3.081   4.958
 1113   2HG1  ILE 136          2HG1      ILE 136   8.799   4.047   3.970
 1114   1HG2  ILE 136          1HG2      ILE 136   9.274   3.857   6.661
 1115   2HG2  ILE 136          2HG2      ILE 136   8.957   5.518   7.044
 1116   3HG2  ILE 136          3HG2      ILE 136  10.594   4.778   7.401
 1117   1HD1  ILE 136          1HD1      ILE 136  11.484   4.615   3.028
 1118   2HD1  ILE 136          2HD1      ILE 136  10.277   3.564   2.219
 1119   3HD1  ILE 136          3HD1      ILE 136  11.419   2.858   3.510
 1120    H    ASN 137           H        ASN 137  10.416   7.016   7.075
 1121    HA   ASN 137           HA       ASN 137  13.048   8.104   7.000
 1122   1HB   ASN 137          1HB       ASN 137  12.175  10.101   8.614
 1123   2HB   ASN 137          2HB       ASN 137  11.862  10.331   6.828
 1124   1HD2  ASN 137          1HD2      ASN 137  10.221   8.618   9.592
 1125   2HD2  ASN 137          2HD2      ASN 137   8.670   8.722   8.882
 1126    H    SER 138           H        SER 138  13.085   5.915   7.620
 1127    HA   SER 138           HA       SER 138  12.279   5.124  10.282
 1128   1HB   SER 138          1HB       SER 138  13.131   3.488   8.403
 1129   2HB   SER 138          2HB       SER 138  14.821   3.954   8.836
 1130    HG   SER 138           HG       SER 138  14.434   3.143  10.907
 1131    H    ARG 139           H        ARG 139  15.125   6.171   8.782
 1132    HA   ARG 139           HA       ARG 139  16.308   7.683  10.948
 1133   1HB   ARG 139          1HB       ARG 139  16.722   5.517  11.903
 1134   2HB   ARG 139          2HB       ARG 139  17.129   4.782  10.359
 1135   1HG   ARG 139          1HG       ARG 139  19.094   6.896  11.077
 1136   2HG   ARG 139          2HG       ARG 139  18.937   5.623  12.334
 1137   1HD   ARG 139          1HD       ARG 139  19.221   3.830  10.645
 1138   2HD   ARG 139          2HD       ARG 139  19.332   5.014   9.316
 1139    HE   ARG 139           HE       ARG 139  21.446   4.176  11.178
 1140   1HH1  ARG 139          1HH1      ARG 139  20.405   7.091   9.363
 1141   2HH1  ARG 139          2HH1      ARG 139  22.008   7.740   9.260
 1142   1HH2  ARG 139          1HH2      ARG 139  23.561   5.073  11.012
 1143   2HH2  ARG 139          2HH2      ARG 139  23.814   6.584  10.204
 1144    H    ARG 140           H        ARG 140  17.239   5.718   8.171
 1145    HA   ARG 140           HA       ARG 140  18.892   7.800   6.995
 1146   1HB   ARG 140          1HB       ARG 140  19.936   5.740   5.868
 1147   2HB   ARG 140          2HB       ARG 140  20.111   5.836   7.627
 1148   1HG   ARG 140          1HG       ARG 140  18.055   4.188   7.923
 1149   2HG   ARG 140          2HG       ARG 140  17.873   4.485   6.257
 1150   1HD   ARG 140          1HD       ARG 140  18.863   2.208   6.624
 1151   2HD   ARG 140          2HD       ARG 140  19.941   3.247   5.605
 1152    HE   ARG 140           HE       ARG 140  20.676   3.714   8.329
 1153   1HH1  ARG 140          1HH1      ARG 140  20.703   0.973   6.032
 1154   2HH1  ARG 140          2HH1      ARG 140  22.076   0.208   6.762
 1155   1HH2  ARG 140          1HH2      ARG 140  22.510   2.672   9.291
 1156   2HH2  ARG 140          2HH2      ARG 140  23.114   1.184   8.639
 1157    H    LEU 141           H        LEU 141  15.794   7.279   6.530
 1158    HA   LEU 141           HA       LEU 141  15.666   6.421   3.815
 1159   1HB   LEU 141          1HB       LEU 141  13.320   6.843   5.575
 1160   2HB   LEU 141          2HB       LEU 141  13.302   6.150   3.987
 1161    HG   LEU 141           HG       LEU 141  13.173   4.766   6.309
 1162   1HD1  LEU 141          1HD1      LEU 141  13.364   3.877   3.768
 1163   2HD1  LEU 141          2HD1      LEU 141  13.982   2.725   5.028
 1164   3HD1  LEU 141          3HD1      LEU 141  15.120   3.860   4.152
 1165   1HD2  LEU 141          1HD2      LEU 141  16.065   4.911   5.627
 1166   2HD2  LEU 141          2HD2      LEU 141  15.373   3.789   6.898
 1167   3HD2  LEU 141          3HD2      LEU 141  15.145   5.644   7.100
 1168    HA   PRO 142           HA       PRO 142  15.812  10.951   3.193
 1169   1HB   PRO 142          1HB       PRO 142  15.607   9.442   0.582
 1170   2HB   PRO 142          2HB       PRO 142  16.413  11.099   0.822
 1171   1HG   PRO 142          1HG       PRO 142  17.913   8.812   0.788
 1172   2HG   PRO 142          2HG       PRO 142  17.974   9.623   2.425
 1173   1HD   PRO 142          1HD       PRO 142  15.872   7.604   1.382
 1174   2HD   PRO 142          2HD       PRO 142  16.879   7.352   2.792
 1175    H    GLY 143           H        GLY 143  13.499  10.253   3.602
 1176   1HA   GLY 143          1HA       GLY 143  11.347  11.413   1.886
 1177   2HA   GLY 143          2HA       GLY 143  11.109  10.543   3.433
 1178    H    LYS 144           H        LYS 144  10.067  11.760   4.958
 1179    HA   LYS 144           HA       LYS 144  10.181  14.653   4.827
 1180   1HB   LYS 144          1HB       LYS 144   8.194  12.559   5.936
 1181   2HB   LYS 144          2HB       LYS 144   7.916  14.320   5.887
 1182   1HG   LYS 144          1HG       LYS 144   8.003  14.231   3.350
 1183   2HG   LYS 144          2HG       LYS 144   8.166  12.443   3.477
 1184   1HD   LYS 144          1HD       LYS 144   6.018  12.494   4.924
 1185   2HD   LYS 144          2HD       LYS 144   5.773  14.174   4.317
 1186   1HE   LYS 144          1HE       LYS 144   5.736  13.317   1.952
 1187   2HE   LYS 144          2HE       LYS 144   6.075  11.640   2.547
 1188   1HZ   LYS 144          1HZ       LYS 144   3.683  13.279   3.202
 1189   2HZ   LYS 144          2HZ       LYS 144   4.009  11.710   3.765
 1190   3HZ   LYS 144          3HZ       LYS 144   3.758  11.982   2.107
 1191    H    ALA 145           H        ALA 145   9.385  15.512   7.201
 1192    HA   ALA 145           HA       ALA 145  10.715  14.071   9.387
 1193   1HB   ALA 145          1HB       ALA 145  11.722  16.139  10.248
 1194   2HB   ALA 145          2HB       ALA 145  11.167  17.055   8.786
 1195   3HB   ALA 145          3HB       ALA 145  12.397  15.744   8.625
 1196    H    SER 146           H        SER 146   8.814  13.456  10.342
 1197    HA   SER 146           HA       SER 146   7.313  15.144  11.859
 1198   1HB   SER 146          1HB       SER 146   6.319  15.931   9.586
 1199   2HB   SER 146          2HB       SER 146   5.813  14.250   9.279
 1200    HG   SER 146           HG       SER 146   4.873  16.165  11.133
 1201    H    LYS 147           H        LYS 147   5.053  13.664  11.859
 1202    HA   LYS 147           HA       LYS 147   4.789  11.066  11.646
 1203   1HB   LYS 147          1HB       LYS 147   6.763  10.744  13.241
 1204   2HB   LYS 147          2HB       LYS 147   5.878  11.661  14.505
 1205   1HG   LYS 147          1HG       LYS 147   4.151   9.838  14.600
 1206   2HG   LYS 147          2HG       LYS 147   4.890   9.063  13.153
 1207   1HD   LYS 147          1HD       LYS 147   7.039   8.732  14.474
 1208   2HD   LYS 147          2HD       LYS 147   6.204   9.394  15.922
 1209   1HE   LYS 147          1HE       LYS 147   6.192   6.924  16.015
 1210   2HE   LYS 147          2HE       LYS 147   4.498   7.505  15.756
 1211   1HZ   LYS 147          1HZ       LYS 147   4.771   7.035  13.407
 1212   2HZ   LYS 147          2HZ       LYS 147   5.030   5.651  14.358
 1213   3HZ   LYS 147          3HZ       LYS 147   6.351   6.470  13.671
 1214    H    ALA 148           H        ALA 148   2.573  10.744  12.086
 1215    HA   ALA 148           HA       ALA 148   1.155  12.791  13.638
 1216   1HB   ALA 148          1HB       ALA 148  -0.115  13.415  11.443
 1217   2HB   ALA 148          2HB       ALA 148   1.205  12.463  10.595
 1218   3HB   ALA 148          3HB       ALA 148   1.618  13.890  11.555
 1219    H    VAL 149           H        VAL 149  -0.188  10.630  11.062
 1220    HA   VAL 149           HA       VAL 149  -2.299   9.971  12.851
 1221    HB   VAL 149           HB       VAL 149  -3.596   9.371  10.798
 1222   1HG1  VAL 149          1HG1      VAL 149  -3.893  11.724  10.187
 1223   2HG1  VAL 149          2HG1      VAL 149  -2.348  12.185  10.976
 1224   3HG1  VAL 149          3HG1      VAL 149  -3.712  11.553  11.969
 1225   1HG2  VAL 149          1HG2      VAL 149  -1.558   8.872   9.265
 1226   2HG2  VAL 149          2HG2      VAL 149  -1.150  10.624   9.336
 1227   3HG2  VAL 149          3HG2      VAL 149  -2.693  10.092   8.622
 1228    H    ILE 150           H        ILE 150  -3.067   7.550  10.920
 1229    HA   ILE 150           HA       ILE 150  -1.411   5.604  12.367
 1230    HB   ILE 150           HB       ILE 150  -3.508   5.916  13.590
 1231   1HG1  ILE 150          1HG1      ILE 150  -1.965   3.864  12.847
 1232   2HG1  ILE 150          2HG1      ILE 150  -3.152   3.724  14.248
 1233   1HG2  ILE 150          1HG2      ILE 150  -5.325   6.277  11.888
 1234   2HG2  ILE 150          2HG2      ILE 150  -5.626   4.773  12.799
 1235   3HG2  ILE 150          3HG2      ILE 150  -5.041   4.654  11.131
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.837   3.015  11.283
 1237   2HD1  ILE 150          2HD1      ILE 150  -4.741   2.361  12.744
 1238   3HD1  ILE 150          3HD1      ILE 150  -3.062   1.838  12.501
 1239    H    LYS 151           H        LYS 151  -0.482   3.606  11.058
 1240    HA   LYS 151           HA       LYS 151  -2.693   2.717   9.225
 1241   1HB   LYS 151          1HB       LYS 151  -0.659   1.830   7.884
 1242   2HB   LYS 151          2HB       LYS 151  -0.621   3.541   8.026
 1243   1HG   LYS 151          1HG       LYS 151   1.472   2.749   8.115
 1244   2HG   LYS 151          2HG       LYS 151   1.196   3.513   9.639
 1245   1HD   LYS 151          1HD       LYS 151   1.371   0.499   9.042
 1246   2HD   LYS 151          2HD       LYS 151   2.637   1.654   9.621
 1247   1HE   LYS 151          1HE       LYS 151   2.226   1.344  11.804
 1248   2HE   LYS 151          2HE       LYS 151   0.450   1.439  11.610
 1249   1HZ   LYS 151          1HZ       LYS 151   1.158  -0.672  12.420
 1250   2HZ   LYS 151          2HZ       LYS 151   2.155  -0.928  11.068
 1251   3HZ   LYS 151          3HZ       LYS 151   0.468  -0.850  10.879
 1252    H    THR 152           H        THR 152  -3.649   1.546  10.551
 1253    HA   THR 152           HA       THR 152  -3.008  -1.093   9.746
 1254    HB   THR 152           HB       THR 152  -3.912  -2.203  11.470
 1255    HG1  THR 152           HG1      THR 152  -5.166  -0.934  12.780
 1256   1HG2  THR 152          1HG2      THR 152  -1.882  -1.946  12.816
 1257   2HG2  THR 152          2HG2      THR 152  -1.749  -0.211  12.240
 1258   3HG2  THR 152          3HG2      THR 152  -1.583  -1.532  11.050
 1259    H    GLN 153           H        GLN 153  -3.998  -1.041   7.803
 1260    HA   GLN 153           HA       GLN 153  -6.754  -0.714   7.861
 1261   1HB   GLN 153          1HB       GLN 153  -6.874   1.176   6.954
 1262   2HB   GLN 153          2HB       GLN 153  -5.445   1.687   7.868
 1263   1HG   GLN 153          1HG       GLN 153  -4.775   2.366   5.695
 1264   2HG   GLN 153          2HG       GLN 153  -4.280   0.657   5.527
 1265   1HE2  GLN 153          1HE2      GLN 153  -6.680  -0.575   4.765
 1266   2HE2  GLN 153          2HE2      GLN 153  -7.367   0.231   3.342
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  32.605   5.363  -0.939
    2    HA   MET   1           HA       MET   1  33.582   7.567  -2.641
    3   1HB   MET   1          1HB       MET   1  34.519   4.634  -2.506
    4   2HB   MET   1          2HB       MET   1  35.056   5.822  -3.752
    5   1HG   MET   1          1HG       MET   1  36.150   7.198  -2.029
    6   2HG   MET   1          2HG       MET   1  35.484   6.170  -0.727
    7   1HE   MET   1          1HE       MET   1  38.320   6.685  -0.335
    8   2HE   MET   1          2HE       MET   1  38.925   5.022  -0.035
    9   3HE   MET   1          3HE       MET   1  37.292   5.489   0.543
   10    H    THR   2           H        THR   2  33.353   6.555  -5.151
   11    HA   THR   2           HA       THR   2  30.554   6.175  -5.488
   12    HB   THR   2           HB       THR   2  31.256   6.625  -7.949
   13    HG1  THR   2           HG1      THR   2  33.436   6.068  -7.740
   14   1HG2  THR   2          1HG2      THR   2  31.670   9.032  -7.462
   15   2HG2  THR   2          2HG2      THR   2  32.022   8.662  -5.743
   16   3HG2  THR   2          3HG2      THR   2  30.361   8.388  -6.400
   17    H    ILE   3           H        ILE   3  30.272   4.077  -4.735
   18    HA   ILE   3           HA       ILE   3  31.550   1.871  -6.004
   19    HB   ILE   3           HB       ILE   3  29.423   1.623  -3.864
   20   1HG1  ILE   3          1HG1      ILE   3  30.951   3.183  -2.908
   21   2HG1  ILE   3          2HG1      ILE   3  31.258   1.567  -2.227
   22   1HG2  ILE   3          1HG2      ILE   3  31.752  -0.167  -4.833
   23   2HG2  ILE   3          2HG2      ILE   3  29.990  -0.541  -4.898
   24   3HG2  ILE   3          3HG2      ILE   3  30.816  -0.428  -3.322
   25   1HD1  ILE   3          1HD1      ILE   3  33.257   1.344  -3.871
   26   2HD1  ILE   3          2HD1      ILE   3  33.419   2.622  -2.613
   27   3HD1  ILE   3          3HD1      ILE   3  32.984   3.083  -4.292
   28    H    ASN   4           H        ASN   4  28.557   2.703  -5.691
   29    HA   ASN   4           HA       ASN   4  26.400   1.817  -6.195
   30   1HB   ASN   4          1HB       ASN   4  27.525   3.394  -8.475
   31   2HB   ASN   4          2HB       ASN   4  25.766   2.901  -8.466
   32   1HD2  ASN   4          1HD2      ASN   4  28.229   4.794  -6.747
   33   2HD2  ASN   4          2HD2      ASN   4  27.054   5.648  -5.768
   34    H    THR   5           H        THR   5  28.345  -0.275  -7.111
   35    HA   THR   5           HA       THR   5  27.088  -1.838  -9.204
   36    HB   THR   5           HB       THR   5  29.097  -3.410  -8.312
   37    HG1  THR   5           HG1      THR   5  30.084  -0.903  -7.499
   38   1HG2  THR   5          1HG2      THR   5  30.688  -2.008  -9.687
   39   2HG2  THR   5          2HG2      THR   5  29.511  -0.642  -9.661
   40   3HG2  THR   5          3HG2      THR   5  29.086  -2.182 -10.494
   41    H    GLU   6           H        GLU   6  28.278  -2.712  -5.966
   42    HA   GLU   6           HA       GLU   6  26.517  -4.902  -5.531
   43   1HB   GLU   6          1HB       GLU   6  28.197  -3.399  -3.452
   44   2HB   GLU   6          2HB       GLU   6  27.512  -5.073  -3.329
   45   1HG   GLU   6          1HG       GLU   6  28.948  -5.778  -5.268
   46   2HG   GLU   6          2HG       GLU   6  29.656  -4.120  -5.343
   47    H    VAL   7           H        VAL   7  26.177  -1.667  -5.318
   48    HA   VAL   7           HA       VAL   7  24.040  -1.377  -3.339
   49    HB   VAL   7           HB       VAL   7  24.600   0.763  -3.173
   50   1HG1  VAL   7          1HG1      VAL   7  26.850   0.096  -5.084
   51   2HG1  VAL   7          2HG1      VAL   7  26.823  -0.035  -3.289
   52   3HG1  VAL   7          3HG1      VAL   7  26.683   1.573  -4.102
   53   1HG2  VAL   7          1HG2      VAL   7  24.411   2.433  -4.869
   54   2HG2  VAL   7          2HG2      VAL   7  22.986   1.330  -4.878
   55   3HG2  VAL   7          3HG2      VAL   7  24.257   1.200  -6.164
   56    H    PHE   8           H        PHE   8  24.514  -1.570  -6.821
   57    HA   PHE   8           HA       PHE   8  21.876  -1.050  -7.645
   58   1HB   PHE   8          1HB       PHE   8  24.243  -1.149  -8.984
   59   2HB   PHE   8          2HB       PHE   8  23.779  -2.800  -9.369
   60    HD1  PHE   8           HD1      PHE   8  23.489   0.637 -10.222
   61    HD2  PHE   8           HD2      PHE   8  21.469  -3.102 -10.532
   62    HE1  PHE   8           HE1      PHE   8  22.187   1.499 -12.108
   63    HE2  PHE   8           HE2      PHE   8  20.171  -2.238 -12.440
   64    HZ   PHE   8           HZ       PHE   8  20.518   0.071 -13.221
   65    H    ILE   9           H        ILE   9  23.783  -3.979  -6.956
   66    HA   ILE   9           HA       ILE   9  21.770  -5.920  -7.216
   67    HB   ILE   9           HB       ILE   9  24.435  -5.647  -5.854
   68   1HG1  ILE   9          1HG1      ILE   9  23.368  -7.340  -8.209
   69   2HG1  ILE   9          2HG1      ILE   9  24.251  -5.788  -8.351
   70   1HG2  ILE   9          1HG2      ILE   9  22.555  -8.068  -5.685
   71   2HG2  ILE   9          2HG2      ILE   9  23.315  -7.114  -4.333
   72   3HG2  ILE   9          3HG2      ILE   9  24.337  -8.132  -5.374
   73   1HD1  ILE   9          1HD1      ILE   9  26.194  -6.918  -7.042
   74   2HD1  ILE   9          2HD1      ILE   9  25.902  -7.460  -8.732
   75   3HD1  ILE   9          3HD1      ILE   9  25.340  -8.476  -7.351
   76    H    ARG  10           H        ARG  10  22.774  -3.873  -4.345
   77    HA   ARG  10           HA       ARG  10  20.735  -4.926  -2.704
   78   1HB   ARG  10          1HB       ARG  10  22.923  -3.386  -2.239
   79   2HB   ARG  10          2HB       ARG  10  21.640  -2.195  -1.982
   80   1HG   ARG  10          1HG       ARG  10  22.158  -3.298   0.147
   81   2HG   ARG  10          2HG       ARG  10  20.530  -3.861  -0.372
   82   1HD   ARG  10          1HD       ARG  10  21.951  -5.697   0.617
   83   2HD   ARG  10          2HD       ARG  10  21.452  -6.041  -1.089
   84    HE   ARG  10           HE       ARG  10  24.103  -4.677  -0.664
   85   1HH1  ARG  10          1HH1      ARG  10  22.401  -7.759  -1.309
   86   2HH1  ARG  10          2HH1      ARG  10  23.808  -8.547  -1.941
   87   1HH2  ARG  10          1HH2      ARG  10  25.968  -5.756  -1.518
   88   2HH2  ARG  10          2HH2      ARG  10  25.858  -7.399  -2.060
   89    H    ARG  11           H        ARG  11  20.423  -1.859  -4.751
   90    HA   ARG  11           HA       ARG  11  17.628  -1.567  -4.250
   91   1HB   ARG  11          1HB       ARG  11  19.384  -1.043  -6.796
   92   2HB   ARG  11          2HB       ARG  11  17.772  -0.269  -6.541
   93   1HG   ARG  11          1HG       ARG  11  18.570   1.306  -5.129
   94   2HG   ARG  11          2HG       ARG  11  19.862   0.290  -4.435
   95   1HD   ARG  11          1HD       ARG  11  20.708   2.234  -5.802
   96   2HD   ARG  11          2HD       ARG  11  21.288   0.624  -6.399
   97    HE   ARG  11           HE       ARG  11  18.874   1.299  -7.808
   98   1HH1  ARG  11          1HH1      ARG  11  22.288   2.335  -7.559
   99   2HH1  ARG  11          2HH1      ARG  11  22.356   2.956  -9.175
  100   1HH2  ARG  11          1HH2      ARG  11  18.989   2.133  -9.977
  101   2HH2  ARG  11          2HH2      ARG  11  20.457   2.837 -10.568
  102    H    ASN  12           H        ASN  12  19.121  -3.808  -6.426
  103    HA   ASN  12           HA       ASN  12  16.735  -4.521  -7.950
  104   1HB   ASN  12          1HB       ASN  12  19.324  -6.082  -7.447
  105   2HB   ASN  12          2HB       ASN  12  18.021  -6.620  -8.604
  106   1HD2  ASN  12          1HD2      ASN  12  17.919  -3.499  -9.522
  107   2HD2  ASN  12          2HD2      ASN  12  19.246  -3.519 -10.650
  108    H    LYS  13           H        LYS  13  18.760  -6.210  -5.380
  109    HA   LYS  13           HA       LYS  13  17.069  -8.241  -4.959
  110   1HB   LYS  13          1HB       LYS  13  19.261  -7.092  -3.167
  111   2HB   LYS  13          2HB       LYS  13  18.377  -8.625  -2.790
  112   1HG   LYS  13          1HG       LYS  13  19.941  -8.126  -5.390
  113   2HG   LYS  13          2HG       LYS  13  20.583  -8.959  -3.951
  114   1HD   LYS  13          1HD       LYS  13  19.371 -10.889  -4.345
  115   2HD   LYS  13          2HD       LYS  13  17.987  -9.998  -5.044
  116   1HE   LYS  13          1HE       LYS  13  19.112  -9.553  -7.125
  117   2HE   LYS  13          2HE       LYS  13  20.626 -10.396  -6.562
  118   1HZ   LYS  13          1HZ       LYS  13  17.936 -11.627  -6.888
  119   2HZ   LYS  13          2HZ       LYS  13  19.340 -12.419  -6.351
  120   3HZ   LYS  13          3HZ       LYS  13  19.263 -11.806  -7.934
  121    H    LEU  14           H        LEU  14  17.159  -4.951  -3.885
  122    HA   LEU  14           HA       LEU  14  15.072  -5.123  -1.875
  123   1HB   LEU  14          1HB       LEU  14  16.515  -3.244  -2.081
  124   2HB   LEU  14          2HB       LEU  14  15.942  -2.743  -3.570
  125    HG   LEU  14           HG       LEU  14  14.978  -1.603  -1.364
  126   1HD1  LEU  14          1HD1      LEU  14  13.218  -0.755  -2.574
  127   2HD1  LEU  14          2HD1      LEU  14  12.904  -2.296  -3.455
  128   3HD1  LEU  14          3HD1      LEU  14  14.436  -1.391  -3.778
  129   1HD2  LEU  14          1HD2      LEU  14  12.673  -3.714  -1.363
  130   2HD2  LEU  14          2HD2      LEU  14  13.021  -2.400  -0.231
  131   3HD2  LEU  14          3HD2      LEU  14  14.093  -3.853  -0.279
  132    H    ARG  15           H        ARG  15  15.034  -4.178  -5.296
  133    HA   ARG  15           HA       ARG  15  12.215  -3.947  -5.735
  134   1HB   ARG  15          1HB       ARG  15  14.148  -5.002  -7.811
  135   2HB   ARG  15          2HB       ARG  15  12.380  -4.705  -8.075
  136   1HG   ARG  15          1HG       ARG  15  12.794  -2.308  -7.273
  137   2HG   ARG  15          2HG       ARG  15  14.540  -2.648  -7.508
  138   1HD   ARG  15          1HD       ARG  15  13.670  -1.550  -9.511
  139   2HD   ARG  15          2HD       ARG  15  14.034  -3.284  -9.937
  140    HE   ARG  15           HE       ARG  15  11.320  -3.203  -9.068
  141   1HH1  ARG  15          1HH1      ARG  15  13.233  -1.781 -11.732
  142   2HH1  ARG  15          2HH1      ARG  15  11.905  -1.753 -12.844
  143   1HH2  ARG  15          1HH2      ARG  15   9.556  -3.157 -10.573
  144   2HH2  ARG  15          2HH2      ARG  15   9.789  -2.545 -12.176
  145    H    ARG  16           H        ARG  16  14.279  -7.218  -5.775
  146    HA   ARG  16           HA       ARG  16  11.954  -8.746  -6.252
  147   1HB   ARG  16          1HB       ARG  16  13.406 -10.486  -6.500
  148   2HB   ARG  16          2HB       ARG  16  14.444  -8.988  -6.857
  149   1HG   ARG  16          1HG       ARG  16  15.850 -10.403  -5.917
  150   2HG   ARG  16          2HG       ARG  16  15.432  -8.985  -4.892
  151   1HD   ARG  16          1HD       ARG  16  14.471  -9.970  -3.323
  152   2HD   ARG  16          2HD       ARG  16  14.061 -11.548  -4.211
  153    HE   ARG  16           HE       ARG  16  16.960 -11.102  -3.971
  154   1HH1  ARG  16          1HH1      ARG  16  14.165 -12.142  -1.998
  155   2HH1  ARG  16          2HH1      ARG  16  15.131 -13.011  -0.852
  156   1HH2  ARG  16          1HH2      ARG  16  18.237 -12.268  -2.416
  157   2HH2  ARG  16          2HH2      ARG  16  17.472 -13.082  -1.090
  158    H    HIS  17           H        HIS  17  13.747  -7.776  -3.273
  159    HA   HIS  17           HA       HIS  17  12.243  -9.196  -1.376
  160   1HB   HIS  17          1HB       HIS  17  13.867  -6.481  -0.827
  161   2HB   HIS  17          2HB       HIS  17  12.979  -7.352   0.376
  162    HD1  HIS  17           HD1      HIS  17  13.631 -10.182   0.420
  163    HD2  HIS  17           HD2      HIS  17  16.524  -7.276  -0.480
  164    HE1  HIS  17           HE1      HIS  17  15.922 -11.128   1.023
  165    H    PHE  18           H        PHE  18  11.667  -6.052  -2.762
  166    HA   PHE  18           HA       PHE  18   9.466  -5.186  -1.224
  167   1HB   PHE  18          1HB       PHE  18  11.077  -3.931  -3.016
  168   2HB   PHE  18          2HB       PHE  18   9.666  -4.097  -4.053
  169    HD1  PHE  18           HD1      PHE  18   7.311  -3.256  -2.722
  170    HD2  PHE  18           HD2      PHE  18  11.347  -2.134  -1.811
  171    HE1  PHE  18           HE1      PHE  18   6.621  -1.149  -1.681
  172    HE2  PHE  18           HE2      PHE  18  10.616  -0.036  -0.890
  173    HZ   PHE  18           HZ       PHE  18   8.180   0.503  -0.968
  174    H    GLU  19           H        GLU  19   9.522  -6.566  -4.645
  175    HA   GLU  19           HA       GLU  19   6.698  -6.804  -4.661
  176   1HB   GLU  19          1HB       GLU  19   8.915  -7.574  -6.574
  177   2HB   GLU  19          2HB       GLU  19   7.191  -7.993  -6.897
  178   1HG   GLU  19          1HG       GLU  19   6.488  -5.686  -6.441
  179   2HG   GLU  19          2HG       GLU  19   8.215  -5.195  -6.192
  180    H    SER  20           H        SER  20   9.271  -9.161  -3.892
  181    HA   SER  20           HA       SER  20   7.581 -11.522  -4.035
  182   1HB   SER  20          1HB       SER  20  10.341 -11.249  -2.695
  183   2HB   SER  20          2HB       SER  20   9.440 -12.808  -2.923
  184    HG   SER  20           HG       SER  20  10.514 -11.074  -4.839
  185    H    GLU  21           H        GLU  21   8.663  -9.434  -1.283
  186    HA   GLU  21           HA       GLU  21   7.100 -10.867   0.644
  187   1HB   GLU  21          1HB       GLU  21   8.656  -8.277   0.921
  188   2HB   GLU  21          2HB       GLU  21   7.472  -8.881   2.125
  189   1HG   GLU  21          1HG       GLU  21   9.506  -9.447   2.945
  190   2HG   GLU  21          2HG       GLU  21   8.588 -10.952   2.486
  191    H    PHE  22           H        PHE  22   6.600  -8.197  -1.677
  192    HA   PHE  22           HA       PHE  22   4.005  -7.506  -0.804
  193   1HB   PHE  22          1HB       PHE  22   5.563  -6.649  -3.006
  194   2HB   PHE  22          2HB       PHE  22   4.276  -7.409  -3.859
  195    HD1  PHE  22           HD1      PHE  22   5.233  -5.288  -0.973
  196    HD2  PHE  22           HD2      PHE  22   2.283  -6.220  -3.927
  197    HE1  PHE  22           HE1      PHE  22   3.924  -3.248  -0.347
  198    HE2  PHE  22           HE2      PHE  22   1.099  -4.106  -3.452
  199    HZ   PHE  22           HZ       PHE  22   2.045  -2.565  -1.869
  200    H    ARG  23           H        ARG  23   4.987 -10.215  -2.970
  201    HA   ARG  23           HA       ARG  23   2.369 -11.291  -3.201
  202   1HB   ARG  23          1HB       ARG  23   4.900 -13.063  -2.990
  203   2HB   ARG  23          2HB       ARG  23   3.322 -13.473  -3.748
  204   1HG   ARG  23          1HG       ARG  23   3.844 -11.759  -5.561
  205   2HG   ARG  23          2HG       ARG  23   5.398 -11.424  -4.766
  206   1HD   ARG  23          1HD       ARG  23   4.594 -14.167  -5.922
  207   2HD   ARG  23          2HD       ARG  23   5.738 -12.953  -6.663
  208    HE   ARG  23           HE       ARG  23   6.639 -13.452  -4.000
  209   1HH1  ARG  23          1HH1      ARG  23   6.308 -15.264  -7.064
  210   2HH1  ARG  23          2HH1      ARG  23   7.634 -16.327  -6.732
  211   1HH2  ARG  23          1HH2      ARG  23   8.413 -14.885  -3.574
  212   2HH2  ARG  23          2HH2      ARG  23   8.845 -16.110  -4.720
  213    H    GLN  24           H        GLN  24   4.833 -11.612  -0.598
  214    HA   GLN  24           HA       GLN  24   3.182 -13.314   1.014
  215   1HB   GLN  24          1HB       GLN  24   5.644 -12.736   1.570
  216   2HB   GLN  24          2HB       GLN  24   5.114 -11.162   2.241
  217   1HG   GLN  24          1HG       GLN  24   5.324 -12.979   4.024
  218   2HG   GLN  24          2HG       GLN  24   3.659 -12.267   3.893
  219   1HE2  GLN  24          1HE2      GLN  24   1.958 -13.681   3.583
  220   2HE2  GLN  24          2HE2      GLN  24   2.116 -15.375   3.220
  221    H    ILE  25           H        ILE  25   3.197  -9.747   1.063
  222    HA   ILE  25           HA       ILE  25   1.236  -9.644   3.084
  223    HB   ILE  25           HB       ILE  25   1.584  -7.486   0.823
  224   1HG1  ILE  25          1HG1      ILE  25   3.526  -8.144   3.036
  225   2HG1  ILE  25          2HG1      ILE  25   3.745  -7.749   1.269
  226   1HG2  ILE  25          1HG2      ILE  25   0.883  -5.924   2.749
  227   2HG2  ILE  25          2HG2      ILE  25   0.687  -7.371   3.791
  228   3HG2  ILE  25          3HG2      ILE  25  -0.380  -7.133   2.360
  229   1HD1  ILE  25          1HD1      ILE  25   3.184  -5.417   1.624
  230   2HD1  ILE  25          2HD1      ILE  25   4.629  -5.994   2.554
  231   3HD1  ILE  25          3HD1      ILE  25   3.065  -5.712   3.407
  232    H    ASN  26           H        ASN  26   0.969  -9.655  -0.597
  233    HA   ASN  26           HA       ASN  26  -1.851  -9.252  -0.483
  234   1HB   ASN  26          1HB       ASN  26  -0.495 -10.357  -2.970
  235   2HB   ASN  26          2HB       ASN  26  -1.999  -9.349  -2.808
  236   1HD2  ASN  26          1HD2      ASN  26  -0.792  -7.203  -1.087
  237   2HD2  ASN  26          2HD2      ASN  26   0.630  -6.594  -1.909
  238    H    ASN  27           H        ASN  27   0.255 -12.179  -0.319
  239    HA   ASN  27           HA       ASN  27  -1.840 -14.070  -0.731
  240   1HB   ASN  27          1HB       ASN  27   0.544 -14.612  -1.206
  241   2HB   ASN  27          2HB       ASN  27   0.984 -14.133   0.439
  242   1HD2  ASN  27          1HD2      ASN  27  -1.273 -16.669  -0.907
  243   2HD2  ASN  27          2HD2      ASN  27  -0.520 -17.941   0.041
  244    H    GLU  28           H        GLU  28  -0.588 -12.264   2.373
  245    HA   GLU  28           HA       GLU  28  -2.279 -13.742   3.995
  246   1HB   GLU  28          1HB       GLU  28  -0.160 -12.461   4.476
  247   2HB   GLU  28          2HB       GLU  28  -0.967 -10.939   4.042
  248   1HG   GLU  28          1HG       GLU  28  -0.617 -11.261   6.197
  249   2HG   GLU  28          2HG       GLU  28  -2.396 -11.096   6.163
  250    H    ILE  29           H        ILE  29  -2.676 -10.747   2.079
  251    HA   ILE  29           HA       ILE  29  -5.315 -10.235   3.061
  252    HB   ILE  29           HB       ILE  29  -3.582  -9.288   0.771
  253   1HG1  ILE  29          1HG1      ILE  29  -5.196  -7.415   2.571
  254   2HG1  ILE  29          2HG1      ILE  29  -3.815  -8.331   3.267
  255   1HG2  ILE  29          1HG2      ILE  29  -5.344  -7.774  -0.169
  256   2HG2  ILE  29          2HG2      ILE  29  -6.596  -8.708   0.712
  257   3HG2  ILE  29          3HG2      ILE  29  -5.586  -9.482  -0.574
  258   1HD1  ILE  29          1HD1      ILE  29  -2.314  -7.475   1.489
  259   2HD1  ILE  29          2HD1      ILE  29  -3.078  -6.118   2.394
  260   3HD1  ILE  29          3HD1      ILE  29  -3.669  -6.560   0.742
  261    H    ARG  30           H        ARG  30  -4.370 -12.018  -0.029
  262    HA   ARG  30           HA       ARG  30  -7.090 -12.603  -0.572
  263   1HB   ARG  30          1HB       ARG  30  -4.575 -14.142  -1.357
  264   2HB   ARG  30          2HB       ARG  30  -6.207 -14.424  -2.061
  265   1HG   ARG  30          1HG       ARG  30  -4.661 -11.760  -2.245
  266   2HG   ARG  30          2HG       ARG  30  -4.653 -13.027  -3.506
  267   1HD   ARG  30          1HD       ARG  30  -7.170 -11.499  -2.533
  268   2HD   ARG  30          2HD       ARG  30  -6.180 -11.112  -4.000
  269    HE   ARG  30           HE       ARG  30  -7.009 -13.919  -4.003
  270   1HH1  ARG  30          1HH1      ARG  30  -8.241 -10.617  -4.620
  271   2HH1  ARG  30          2HH1      ARG  30  -9.470 -11.140  -5.723
  272   1HH2  ARG  30          1HH2      ARG  30  -8.669 -14.596  -5.485
  273   2HH2  ARG  30          2HH2      ARG  30  -9.718 -13.428  -6.219
  274    H    GLU  31           H        GLU  31  -4.878 -14.287   1.861
  275    HA   GLU  31           HA       GLU  31  -6.716 -16.510   1.999
  276   1HB   GLU  31          1HB       GLU  31  -5.344 -17.558   3.544
  277   2HB   GLU  31          2HB       GLU  31  -4.320 -16.891   2.220
  278   1HG   GLU  31          1HG       GLU  31  -3.721 -14.989   3.727
  279   2HG   GLU  31          2HG       GLU  31  -4.614 -15.744   5.072
  280    H    ALA  32           H        ALA  32  -5.881 -13.560   3.881
  281    HA   ALA  32           HA       ALA  32  -7.648 -14.172   6.043
  282   1HB   ALA  32          1HB       ALA  32  -6.452 -11.602   4.935
  283   2HB   ALA  32          2HB       ALA  32  -5.683 -12.662   6.159
  284   3HB   ALA  32          3HB       ALA  32  -7.238 -11.787   6.595
  285    H    SER  33           H        SER  33  -7.923 -12.076   3.121
  286    HA   SER  33           HA       SER  33 -10.568 -11.218   3.743
  287   1HB   SER  33          1HB       SER  33  -8.772  -9.995   2.440
  288   2HB   SER  33          2HB       SER  33  -9.159 -11.043   1.027
  289    HG   SER  33           HG       SER  33 -11.438 -10.281   1.468
  290    H    LYS  34           H        LYS  34  -9.284 -14.168   1.935
  291    HA   LYS  34           HA       LYS  34 -12.080 -14.914   1.303
  292   1HB   LYS  34          1HB       LYS  34  -9.430 -16.425   1.405
  293   2HB   LYS  34          2HB       LYS  34 -10.935 -17.221   0.856
  294   1HG   LYS  34          1HG       LYS  34 -10.057 -14.621  -0.532
  295   2HG   LYS  34          2HG       LYS  34  -9.329 -16.194  -0.953
  296   1HD   LYS  34          1HD       LYS  34 -11.754 -17.023  -1.386
  297   2HD   LYS  34          2HD       LYS  34 -12.259 -15.307  -1.098
  298   1HE   LYS  34          1HE       LYS  34 -10.786 -14.568  -3.014
  299   2HE   LYS  34          2HE       LYS  34 -10.340 -16.294  -3.321
  300   1HZ   LYS  34          1HZ       LYS  34 -12.093 -15.537  -4.754
  301   2HZ   LYS  34          2HZ       LYS  34 -13.078 -15.142  -3.429
  302   3HZ   LYS  34          3HZ       LYS  34 -12.661 -16.761  -3.724
  303    H    ALA  35           H        ALA  35  -9.813 -15.684   3.959
  304    HA   ALA  35           HA       ALA  35 -11.554 -17.551   5.216
  305   1HB   ALA  35          1HB       ALA  35  -9.123 -17.610   5.176
  306   2HB   ALA  35          2HB       ALA  35  -9.776 -17.695   6.875
  307   3HB   ALA  35          3HB       ALA  35  -9.044 -16.156   6.230
  308    H    ALA  36           H        ALA  36 -11.138 -13.863   5.687
  309    HA   ALA  36           HA       ALA  36 -13.030 -13.856   7.832
  310   1HB   ALA  36          1HB       ALA  36 -11.275 -12.122   7.505
  311   2HB   ALA  36          2HB       ALA  36 -12.919 -11.396   7.457
  312   3HB   ALA  36          3HB       ALA  36 -11.991 -11.666   5.928
  313    H    GLY  37           H        GLY  37 -13.365 -14.527   4.414
  314   1HA   GLY  37          1HA       GLY  37 -15.246 -15.244   3.462
  315   2HA   GLY  37          2HA       GLY  37 -16.235 -14.607   4.815
  316    H    VAL  38           H        VAL  38 -14.040 -12.465   3.169
  317    HA   VAL  38           HA       VAL  38 -16.309 -10.956   2.190
  318    HB   VAL  38           HB       VAL  38 -15.596  -9.036   2.754
  319   1HG1  VAL  38          1HG1      VAL  38 -13.846 -10.727   4.659
  320   2HG1  VAL  38          2HG1      VAL  38 -15.645 -10.677   4.767
  321   3HG1  VAL  38          3HG1      VAL  38 -14.711  -9.174   4.962
  322   1HG2  VAL  38          1HG2      VAL  38 -12.712  -9.898   2.830
  323   2HG2  VAL  38          2HG2      VAL  38 -13.445  -8.233   2.710
  324   3HG2  VAL  38          3HG2      VAL  38 -13.436  -9.261   1.297
  325    H    SER  39           H        SER  39 -15.476  -9.332   0.603
  326    HA   SER  39           HA       SER  39 -16.172 -10.065  -1.840
  327   1HB   SER  39          1HB       SER  39 -15.582  -7.766  -0.953
  328   2HB   SER  39          2HB       SER  39 -14.070  -7.853  -1.832
  329    HG   SER  39           HG       SER  39 -15.165  -7.476  -3.592
  330    H    SER  40           H        SER  40 -12.959  -9.530  -0.722
  331    HA   SER  40           HA       SER  40 -10.965 -10.202  -0.846
  332   1HB   SER  40          1HB       SER  40 -11.731 -12.436  -1.789
  333   2HB   SER  40          2HB       SER  40 -11.217 -11.823  -3.397
  334    HG   SER  40           HG       SER  40  -9.145 -11.514  -2.503
  335    H    PHE  41           H        PHE  41  -9.294  -8.833  -1.289
  336    HA   PHE  41           HA       PHE  41  -9.701  -7.015  -3.558
  337   1HB   PHE  41          1HB       PHE  41  -8.363  -5.332  -2.195
  338   2HB   PHE  41          2HB       PHE  41  -9.969  -5.638  -1.592
  339    HD1  PHE  41           HD1      PHE  41 -10.088  -7.489   0.347
  340    HD2  PHE  41           HD2      PHE  41  -6.671  -5.201  -0.792
  341    HE1  PHE  41           HE1      PHE  41  -9.179  -7.716   2.612
  342    HE2  PHE  41           HE2      PHE  41  -5.816  -5.344   1.488
  343    HZ   PHE  41           HZ       PHE  41  -7.077  -6.572   3.201
  344    H    HIS  42           H        HIS  42  -7.886  -6.173  -4.542
  345    HA   HIS  42           HA       HIS  42  -5.448  -7.943  -4.440
  346   1HB   HIS  42          1HB       HIS  42  -7.221  -8.180  -6.480
  347   2HB   HIS  42          2HB       HIS  42  -6.187  -6.909  -7.191
  348    HD1  HIS  42           HD1      HIS  42  -3.467  -7.773  -7.489
  349    HD2  HIS  42           HD2      HIS  42  -6.246 -10.663  -6.192
  350    HE1  HIS  42           HE1      HIS  42  -2.324 -10.039  -7.487
  351    H    LEU  43           H        LEU  43  -3.571  -7.120  -5.375
  352    HA   LEU  43           HA       LEU  43  -3.312  -4.179  -5.015
  353   1HB   LEU  43          1HB       LEU  43  -1.676  -6.473  -3.981
  354   2HB   LEU  43          2HB       LEU  43  -0.705  -5.118  -4.606
  355    HG   LEU  43           HG       LEU  43  -1.054  -4.936  -2.204
  356   1HD1  LEU  43          1HD1      LEU  43  -1.748  -2.542  -2.117
  357   2HD1  LEU  43          2HD1      LEU  43  -2.445  -2.664  -3.772
  358   3HD1  LEU  43          3HD1      LEU  43  -0.676  -2.854  -3.526
  359   1HD2  LEU  43          1HD2      LEU  43  -3.251  -4.476  -1.213
  360   2HD2  LEU  43          2HD2      LEU  43  -3.371  -6.004  -2.196
  361   3HD2  LEU  43          3HD2      LEU  43  -3.989  -4.411  -2.855
  362    H    LYS  44           H        LYS  44  -2.399  -2.959  -6.691
  363    HA   LYS  44           HA       LYS  44  -0.562  -4.459  -8.497
  364   1HB   LYS  44          1HB       LYS  44  -2.781  -2.500  -9.346
  365   2HB   LYS  44          2HB       LYS  44  -1.331  -2.865 -10.359
  366   1HG   LYS  44          1HG       LYS  44  -1.934  -5.301 -10.331
  367   2HG   LYS  44          2HG       LYS  44  -3.473  -4.899  -9.510
  368   1HD   LYS  44          1HD       LYS  44  -2.555  -3.682 -12.204
  369   2HD   LYS  44          2HD       LYS  44  -3.556  -5.165 -12.084
  370   1HE   LYS  44          1HE       LYS  44  -4.405  -2.381 -11.014
  371   2HE   LYS  44          2HE       LYS  44  -4.944  -3.135 -12.568
  372   1HZ   LYS  44          1HZ       LYS  44  -5.389  -4.245  -9.846
  373   2HZ   LYS  44          2HZ       LYS  44  -5.903  -4.934 -11.312
  374   3HZ   LYS  44          3HZ       LYS  44  -6.530  -3.436 -10.809
  375    H    TYR  45           H        TYR  45   1.327  -3.296  -8.816
  376    HA   TYR  45           HA       TYR  45   1.489  -0.770  -7.257
  377   1HB   TYR  45          1HB       TYR  45   3.604  -2.844  -7.896
  378   2HB   TYR  45          2HB       TYR  45   4.141  -1.104  -7.946
  379    HD1  TYR  45           HD1      TYR  45   4.146  -3.735  -5.491
  380    HD2  TYR  45           HD2      TYR  45   3.733   0.428  -6.304
  381    HE1  TYR  45           HE1      TYR  45   4.800  -3.295  -3.416
  382    HE2  TYR  45           HE2      TYR  45   4.285   0.870  -4.074
  383    HH   TYR  45           HH       TYR  45   4.344  -1.923  -1.654
  384    H    SER  46           H        SER  46   2.467   1.023  -8.114
  385    HA   SER  46           HA       SER  46   3.182   1.108 -10.987
  386   1HB   SER  46          1HB       SER  46   1.478   3.261  -9.556
  387   2HB   SER  46          2HB       SER  46   2.257   3.442 -11.177
  388    HG   SER  46           HG       SER  46   0.660   1.200 -10.674
  389    H    GLN  47           H        GLN  47   5.240   0.776 -10.267
  390    HA   GLN  47           HA       GLN  47   6.470   1.284  -7.895
  391   1HB   GLN  47          1HB       GLN  47   8.507   1.362  -9.976
  392   2HB   GLN  47          2HB       GLN  47   8.114   0.215  -8.675
  393   1HG   GLN  47          1HG       GLN  47   6.936   0.301 -11.551
  394   2HG   GLN  47          2HG       GLN  47   8.211  -0.804 -10.947
  395   1HE2  GLN  47          1HE2      GLN  47   7.185  -1.692  -8.509
  396   2HE2  GLN  47          2HE2      GLN  47   5.780  -2.647  -8.891
  397    H    ALA  48           H        ALA  48   5.865   4.322  -9.777
  398    HA   ALA  48           HA       ALA  48   8.320   5.579  -9.509
  399   1HB   ALA  48          1HB       ALA  48   5.515   6.824  -9.250
  400   2HB   ALA  48          2HB       ALA  48   6.360   6.426 -10.780
  401   3HB   ALA  48          3HB       ALA  48   7.028   7.704  -9.715
  402    H    LEU  49           H        LEU  49   5.913   5.458  -6.862
  403    HA   LEU  49           HA       LEU  49   7.167   7.040  -4.904
  404   1HB   LEU  49          1HB       LEU  49   5.467   5.432  -3.484
  405   2HB   LEU  49          2HB       LEU  49   4.914   6.750  -4.526
  406    HG   LEU  49           HG       LEU  49   3.644   4.592  -4.577
  407   1HD1  LEU  49          1HD1      LEU  49   4.353   5.831  -7.291
  408   2HD1  LEU  49          2HD1      LEU  49   3.077   6.305  -6.113
  409   3HD1  LEU  49          3HD1      LEU  49   2.991   4.718  -6.937
  410   1HD2  LEU  49          1HD2      LEU  49   4.078   2.707  -5.994
  411   2HD2  LEU  49          2HD2      LEU  49   5.349   2.907  -4.737
  412   3HD2  LEU  49          3HD2      LEU  49   5.656   3.369  -6.460
  413    H    LEU  50           H        LEU  50   7.073   3.729  -5.667
  414    HA   LEU  50           HA       LEU  50   8.944   2.639  -3.812
  415   1HB   LEU  50          1HB       LEU  50   7.075   1.736  -4.681
  416   2HB   LEU  50          2HB       LEU  50   7.737   1.340  -6.356
  417    HG   LEU  50           HG       LEU  50   8.526   0.220  -3.560
  418   1HD1  LEU  50          1HD1      LEU  50   7.165  -1.837  -4.523
  419   2HD1  LEU  50          2HD1      LEU  50   6.420  -0.683  -5.643
  420   3HD1  LEU  50          3HD1      LEU  50   6.328  -0.474  -3.797
  421   1HD2  LEU  50          1HD2      LEU  50   9.032  -1.860  -5.115
  422   2HD2  LEU  50          2HD2      LEU  50  10.195  -0.527  -4.917
  423   3HD2  LEU  50          3HD2      LEU  50   8.932  -0.566  -6.411
  424    H    ASP  51           H        ASP  51   9.294   3.913  -7.194
  425    HA   ASP  51           HA       ASP  51  11.988   3.268  -7.625
  426   1HB   ASP  51          1HB       ASP  51  10.223   5.449  -8.822
  427   2HB   ASP  51          2HB       ASP  51  11.880   5.234  -9.369
  428    H    ARG  52           H        ARG  52  10.491   6.002  -5.876
  429    HA   ARG  52           HA       ARG  52  13.198   6.914  -5.163
  430   1HB   ARG  52          1HB       ARG  52  10.554   8.020  -5.087
  431   2HB   ARG  52          2HB       ARG  52  10.469   7.171  -3.520
  432   1HG   ARG  52          1HG       ARG  52  10.981   9.621  -3.303
  433   2HG   ARG  52          2HG       ARG  52  12.295   8.610  -2.611
  434   1HD   ARG  52          1HD       ARG  52  13.175  10.587  -3.880
  435   2HD   ARG  52          2HD       ARG  52  13.737   9.024  -4.580
  436    HE   ARG  52           HE       ARG  52  11.348  10.593  -5.667
  437   1HH1  ARG  52          1HH1      ARG  52  14.422   8.863  -6.300
  438   2HH1  ARG  52          2HH1      ARG  52  14.287   9.005  -8.021
  439   1HH2  ARG  52          1HH2      ARG  52  11.200  10.761  -7.965
  440   2HH2  ARG  52          2HH2      ARG  52  12.438  10.093  -8.977
  441    H    ALA  53           H        ALA  53  10.941   4.483  -3.739
  442    HA   ALA  53           HA       ALA  53  12.555   4.561  -1.320
  443   1HB   ALA  53          1HB       ALA  53  10.911   2.845  -0.586
  444   2HB   ALA  53          2HB       ALA  53  10.578   2.351  -2.340
  445   3HB   ALA  53          3HB       ALA  53  10.088   4.002  -1.726
  446    H    ILE  54           H        ILE  54  12.593   2.589  -4.233
  447    HA   ILE  54           HA       ILE  54  14.319   0.599  -3.631
  448    HB   ILE  54           HB       ILE  54  13.555   1.960  -6.289
  449   1HG1  ILE  54          1HG1      ILE  54  12.400  -0.686  -5.198
  450   2HG1  ILE  54          2HG1      ILE  54  11.699   0.791  -4.653
  451   1HG2  ILE  54          1HG2      ILE  54  15.430   0.214  -6.458
  452   2HG2  ILE  54          2HG2      ILE  54  13.829  -0.220  -7.265
  453   3HG2  ILE  54          3HG2      ILE  54  14.180  -0.961  -5.723
  454   1HD1  ILE  54          1HD1      ILE  54  10.487   0.928  -6.596
  455   2HD1  ILE  54          2HD1      ILE  54  11.371  -0.613  -7.174
  456   3HD1  ILE  54          3HD1      ILE  54  11.998   1.065  -7.550
  457    H    GLN  55           H        GLN  55  14.918   3.919  -5.035
  458    HA   GLN  55           HA       GLN  55  17.763   3.204  -4.551
  459   1HB   GLN  55          1HB       GLN  55  16.461   5.462  -6.210
  460   2HB   GLN  55          2HB       GLN  55  18.255   5.071  -6.025
  461   1HG   GLN  55          1HG       GLN  55  18.144   3.924  -7.943
  462   2HG   GLN  55          2HG       GLN  55  17.416   2.636  -6.910
  463   1HE2  GLN  55          1HE2      GLN  55  16.093   5.686  -8.322
  464   2HE2  GLN  55          2HE2      GLN  55  14.665   4.908  -8.942
  465    H    ARG  56           H        ARG  56  15.342   5.660  -3.195
  466    HA   ARG  56           HA       ARG  56  17.586   7.343  -2.474
  467   1HB   ARG  56          1HB       ARG  56  15.117   7.877  -3.182
  468   2HB   ARG  56          2HB       ARG  56  14.736   7.647  -1.482
  469   1HG   ARG  56          1HG       ARG  56  15.157  10.014  -1.785
  470   2HG   ARG  56          2HG       ARG  56  16.759   9.463  -1.164
  471   1HD   ARG  56          1HD       ARG  56  17.643   9.381  -3.514
  472   2HD   ARG  56          2HD       ARG  56  16.001   9.858  -4.137
  473    HE   ARG  56           HE       ARG  56  17.028  11.724  -2.101
  474   1HH1  ARG  56          1HH1      ARG  56  17.240  10.889  -5.573
  475   2HH1  ARG  56          2HH1      ARG  56  17.717  12.481  -6.060
  476   1HH2  ARG  56          1HH2      ARG  56  17.670  13.850  -2.780
  477   2HH2  ARG  56          2HH2      ARG  56  17.964  14.184  -4.455
  478    H    GLU  57           H        GLU  57  16.088   4.660  -1.062
  479    HA   GLU  57           HA       GLU  57  17.713   4.952   1.358
  480   1HB   GLU  57          1HB       GLU  57  15.987   3.920   2.782
  481   2HB   GLU  57          2HB       GLU  57  15.722   5.616   2.344
  482   1HG   GLU  57          1HG       GLU  57  14.203   3.325   0.938
  483   2HG   GLU  57          2HG       GLU  57  13.784   4.053   2.534
  484    H    ILE  58           H        ILE  58  15.799   2.578  -0.617
  485    HA   ILE  58           HA       ILE  58  16.353   0.452  -1.320
  486    HB   ILE  58           HB       ILE  58  18.165   0.118  -2.343
  487   1HG1  ILE  58          1HG1      ILE  58  20.478   0.381  -1.468
  488   2HG1  ILE  58          2HG1      ILE  58  19.898   1.032   0.091
  489   1HG2  ILE  58          1HG2      ILE  58  19.291   1.960  -3.023
  490   2HG2  ILE  58          2HG2      ILE  58  19.128   2.810  -1.453
  491   3HG2  ILE  58          3HG2      ILE  58  17.693   2.511  -2.500
  492   1HD1  ILE  58          1HD1      ILE  58  20.779  -1.409   0.034
  493   2HD1  ILE  58          2HD1      ILE  58  19.209  -1.854  -0.787
  494   3HD1  ILE  58          3HD1      ILE  58  19.233  -1.153   0.882
  495    H    ASP  59           H        ASP  59  16.794  -1.662  -0.612
  496    HA   ASP  59           HA       ASP  59  15.805  -3.466   0.830
  497   1HB   ASP  59          1HB       ASP  59  18.347  -3.433   0.740
  498   2HB   ASP  59          2HB       ASP  59  18.327  -2.768   2.399
  499    H    GLU  60           H        GLU  60  14.138  -1.333   1.524
  500    HA   GLU  60           HA       GLU  60  14.049  -1.147   4.442
  501   1HB   GLU  60          1HB       GLU  60  12.311   0.378   2.639
  502   2HB   GLU  60          2HB       GLU  60  12.518   0.637   4.403
  503   1HG   GLU  60          1HG       GLU  60  14.693   1.198   2.372
  504   2HG   GLU  60          2HG       GLU  60  13.653   2.302   3.341
  505    H    THR  61           H        THR  61  14.128  -3.095   4.823
  506    HA   THR  61           HA       THR  61  11.854  -4.773   4.452
  507    HB   THR  61           HB       THR  61  13.042  -6.392   5.518
  508    HG1  THR  61           HG1      THR  61  14.332  -5.643   7.048
  509   1HG2  THR  61          1HG2      THR  61  15.059  -6.389   3.854
  510   2HG2  THR  61          2HG2      THR  61  14.711  -4.694   3.396
  511   3HG2  THR  61          3HG2      THR  61  13.491  -5.948   3.098
  512    H    TYR  62           H        TYR  62  12.710  -2.437   6.519
  513    HA   TYR  62           HA       TYR  62  11.056  -2.699   8.889
  514   1HB   TYR  62          1HB       TYR  62  12.805  -1.024   9.064
  515   2HB   TYR  62          2HB       TYR  62  12.673  -0.565   7.341
  516    HD1  TYR  62           HD1      TYR  62  11.138   1.324   6.557
  517    HD2  TYR  62           HD2      TYR  62  10.789  -0.286  10.534
  518    HE1  TYR  62           HE1      TYR  62   9.976   3.222   7.226
  519    HE2  TYR  62           HE2      TYR  62   9.185   1.523  10.997
  520    HH   TYR  62           HH       TYR  62   8.667   3.586  10.468
  521    H    VAL  63           H        VAL  63  10.756  -1.544   5.757
  522    HA   VAL  63           HA       VAL  63   8.306  -0.079   5.751
  523    HB   VAL  63           HB       VAL  63  10.518  -0.278   3.990
  524   1HG1  VAL  63          1HG1      VAL  63   9.216  -2.212   2.713
  525   2HG1  VAL  63          2HG1      VAL  63   9.782  -0.775   1.821
  526   3HG1  VAL  63          3HG1      VAL  63   8.043  -0.900   2.296
  527   1HG2  VAL  63          1HG2      VAL  63   9.158   1.597   4.627
  528   2HG2  VAL  63          2HG2      VAL  63   7.780   0.908   3.616
  529   3HG2  VAL  63          3HG2      VAL  63   9.319   1.469   2.813
  530    H    PHE  64           H        PHE  64   9.309  -3.067   4.788
  531    HA   PHE  64           HA       PHE  64   6.878  -4.600   4.639
  532   1HB   PHE  64          1HB       PHE  64   9.692  -5.467   4.644
  533   2HB   PHE  64          2HB       PHE  64   8.430  -6.724   4.868
  534    HD1  PHE  64           HD1      PHE  64  10.064  -4.378   2.717
  535    HD2  PHE  64           HD2      PHE  64   6.735  -7.144   2.908
  536    HE1  PHE  64           HE1      PHE  64   9.357  -3.716   0.484
  537    HE2  PHE  64           HE2      PHE  64   6.061  -6.394   0.723
  538    HZ   PHE  64           HZ       PHE  64   7.291  -4.636  -0.466
  539    H    GLU  65           H        GLU  65   8.918  -4.080   7.618
  540    HA   GLU  65           HA       GLU  65   7.343  -5.890   9.162
  541   1HB   GLU  65          1HB       GLU  65   9.231  -3.516   9.699
  542   2HB   GLU  65          2HB       GLU  65   8.502  -4.309  11.047
  543   1HG   GLU  65          1HG       GLU  65  10.344  -5.690   9.015
  544   2HG   GLU  65          2HG       GLU  65  10.775  -5.168  10.679
  545    H    LEU  66           H        LEU  66   7.047  -2.431   8.624
  546    HA   LEU  66           HA       LEU  66   4.846  -1.864  10.268
  547   1HB   LEU  66          1HB       LEU  66   6.370  -0.516   9.591
  548   2HB   LEU  66          2HB       LEU  66   5.953  -0.670   7.811
  549    HG   LEU  66           HG       LEU  66   5.230   1.265   9.383
  550   1HD1  LEU  66          1HD1      LEU  66   2.646   0.299   8.029
  551   2HD1  LEU  66          2HD1      LEU  66   4.054   0.898   7.102
  552   3HD1  LEU  66          3HD1      LEU  66   3.225   1.972   8.286
  553   1HD2  LEU  66          1HD2      LEU  66   2.984  -0.577  10.526
  554   2HD2  LEU  66          2HD2      LEU  66   3.142   1.140  10.759
  555   3HD2  LEU  66          3HD2      LEU  66   4.368   0.066  11.428
  556    H    PHE  67           H        PHE  67   5.086  -2.835   6.637
  557    HA   PHE  67           HA       PHE  67   2.205  -3.036   6.473
  558   1HB   PHE  67          1HB       PHE  67   2.060  -3.379   4.165
  559   2HB   PHE  67          2HB       PHE  67   2.418  -1.765   4.876
  560    HD1  PHE  67           HD1      PHE  67   4.972  -4.306   4.175
  561    HD2  PHE  67           HD2      PHE  67   3.092  -0.714   2.962
  562    HE1  PHE  67           HE1      PHE  67   6.892  -3.785   2.742
  563    HE2  PHE  67           HE2      PHE  67   4.897  -0.320   1.303
  564    HZ   PHE  67           HZ       PHE  67   6.706  -1.969   1.060
  565    H    HIS  68           H        HIS  68   4.548  -5.151   7.226
  566    HA   HIS  68           HA       HIS  68   2.838  -7.480   7.043
  567   1HB   HIS  68          1HB       HIS  68   5.502  -6.969   8.342
  568   2HB   HIS  68          2HB       HIS  68   4.635  -8.554   8.572
  569    HD1  HIS  68           HD1      HIS  68   3.744  -9.087   5.540
  570    HD2  HIS  68           HD2      HIS  68   7.614  -7.777   6.608
  571    HE1  HIS  68           HE1      HIS  68   5.271  -9.540   3.628
  572    H    LYS  69           H        LYS  69   3.308  -4.733   9.181
  573    HA   LYS  69           HA       LYS  69   1.308  -5.789  11.105
  574   1HB   LYS  69          1HB       LYS  69   2.146  -2.877  10.889
  575   2HB   LYS  69          2HB       LYS  69   1.021  -3.574  12.095
  576   1HG   LYS  69          1HG       LYS  69   2.814  -4.898  13.109
  577   2HG   LYS  69          2HG       LYS  69   3.951  -4.418  11.810
  578   1HD   LYS  69          1HD       LYS  69   3.693  -1.995  12.479
  579   2HD   LYS  69          2HD       LYS  69   2.612  -2.509  13.820
  580   1HE   LYS  69          1HE       LYS  69   4.905  -2.098  14.681
  581   2HE   LYS  69          2HE       LYS  69   4.546  -3.871  14.789
  582   1HZ   LYS  69          1HZ       LYS  69   5.767  -4.169  12.730
  583   2HZ   LYS  69          2HZ       LYS  69   6.730  -3.446  13.929
  584   3HZ   LYS  69          3HZ       LYS  69   6.110  -2.509  12.655
  585    H    ILE  70           H        ILE  70   1.136  -3.843   8.078
  586    HA   ILE  70           HA       ILE  70  -1.629  -3.128   8.041
  587    HB   ILE  70           HB       ILE  70   0.121  -3.788   5.612
  588   1HG1  ILE  70          1HG1      ILE  70   0.677  -1.659   6.975
  589   2HG1  ILE  70          2HG1      ILE  70   0.416  -1.539   5.205
  590   1HG2  ILE  70          1HG2      ILE  70  -2.772  -2.773   5.619
  591   2HG2  ILE  70          2HG2      ILE  70  -2.084  -4.168   4.718
  592   3HG2  ILE  70          3HG2      ILE  70  -1.623  -2.520   4.248
  593   1HD1  ILE  70          1HD1      ILE  70  -1.824  -0.904   7.175
  594   2HD1  ILE  70          2HD1      ILE  70  -1.766  -0.645   5.418
  595   3HD1  ILE  70          3HD1      ILE  70  -0.695   0.346   6.412
  596    H    LYS  71           H        LYS  71  -0.098  -6.004   6.880
  597    HA   LYS  71           HA       LYS  71  -2.169  -7.360   5.605
  598   1HB   LYS  71          1HB       LYS  71  -0.455  -9.096   5.467
  599   2HB   LYS  71          2HB       LYS  71   0.637  -7.800   6.090
  600   1HG   LYS  71          1HG       LYS  71   0.260  -8.596   8.431
  601   2HG   LYS  71          2HG       LYS  71  -0.642  -9.995   7.812
  602   1HD   LYS  71          1HD       LYS  71   1.402 -10.560   6.332
  603   2HD   LYS  71          2HD       LYS  71   2.317  -9.414   7.358
  604   1HE   LYS  71          1HE       LYS  71   0.776 -11.900   8.358
  605   2HE   LYS  71          2HE       LYS  71   2.570 -11.759   8.161
  606   1HZ   LYS  71          1HZ       LYS  71   0.871 -10.146   9.989
  607   2HZ   LYS  71          2HZ       LYS  71   2.553 -10.001   9.799
  608   3HZ   LYS  71          3HZ       LYS  71   1.888 -11.436  10.420
  609    H    ASP  72           H        ASP  72  -2.141  -6.909   8.807
  610    HA   ASP  72           HA       ASP  72  -3.638  -9.324   9.367
  611   1HB   ASP  72          1HB       ASP  72  -2.616  -6.916  11.224
  612   2HB   ASP  72          2HB       ASP  72  -3.358  -8.457  11.863
  613    H    HIS  73           H        HIS  73  -3.992  -5.940   8.590
  614    HA   HIS  73           HA       HIS  73  -6.257  -5.244  10.193
  615   1HB   HIS  73          1HB       HIS  73  -3.961  -3.972   9.296
  616   2HB   HIS  73          2HB       HIS  73  -5.180  -3.149   8.353
  617    HD1  HIS  73           HD1      HIS  73  -7.313  -2.392  10.406
  618    HD2  HIS  73           HD2      HIS  73  -3.321  -2.836  11.556
  619    HE1  HIS  73           HE1      HIS  73  -6.858  -0.936  12.493
  620    H    VAL  74           H        VAL  74  -6.102  -7.135   7.671
  621    HA   VAL  74           HA       VAL  74  -7.934  -6.637   5.787
  622    HB   VAL  74           HB       VAL  74  -7.587  -9.154   7.368
  623   1HG1  VAL  74          1HG1      VAL  74  -9.786  -9.416   6.239
  624   2HG1  VAL  74          2HG1      VAL  74  -8.550 -10.255   5.290
  625   3HG1  VAL  74          3HG1      VAL  74  -9.138  -8.662   4.725
  626   1HG2  VAL  74          1HG2      VAL  74  -6.513  -7.819   4.760
  627   2HG2  VAL  74          2HG2      VAL  74  -6.391  -9.585   4.993
  628   3HG2  VAL  74          3HG2      VAL  74  -5.518  -8.420   6.157
  629    H    LEU  75           H        LEU  75  -8.981  -6.845   9.246
  630    HA   LEU  75           HA       LEU  75 -11.653  -7.009   8.832
  631   1HB   LEU  75          1HB       LEU  75  -9.892  -5.990  11.156
  632   2HB   LEU  75          2HB       LEU  75 -11.600  -6.613  11.208
  633    HG   LEU  75           HG       LEU  75 -10.538  -8.377  12.064
  634   1HD1  LEU  75          1HD1      LEU  75 -10.374 -10.268  10.591
  635   2HD1  LEU  75          2HD1      LEU  75 -10.013  -9.265   9.153
  636   3HD1  LEU  75          3HD1      LEU  75 -11.665  -9.214   9.908
  637   1HD2  LEU  75          1HD2      LEU  75  -8.218  -7.362  11.837
  638   2HD2  LEU  75          2HD2      LEU  75  -8.069  -8.208  10.248
  639   3HD2  LEU  75          3HD2      LEU  75  -8.305  -9.158  11.738
  640    H    GLU  76           H        GLU  76  -9.416  -4.164   9.132
  641    HA   GLU  76           HA       GLU  76 -11.511  -2.198   9.161
  642   1HB   GLU  76          1HB       GLU  76  -8.526  -2.080   9.146
  643   2HB   GLU  76          2HB       GLU  76  -9.540  -0.635   8.854
  644   1HG   GLU  76          1HG       GLU  76  -8.912  -0.855  11.202
  645   2HG   GLU  76          2HG       GLU  76 -10.677  -0.711  10.914
  646    H    VAL  77           H        VAL  77  -9.403  -3.722   6.769
  647    HA   VAL  77           HA       VAL  77 -10.545  -2.231   4.559
  648    HB   VAL  77           HB       VAL  77  -8.640  -2.213   4.094
  649   1HG1  VAL  77          1HG1      VAL  77  -7.571  -3.187   5.876
  650   2HG1  VAL  77          2HG1      VAL  77  -6.834  -3.887   4.419
  651   3HG1  VAL  77          3HG1      VAL  77  -8.041  -4.846   5.338
  652   1HG2  VAL  77          1HG2      VAL  77  -9.298  -3.193   1.946
  653   2HG2  VAL  77          2HG2      VAL  77  -9.326  -4.873   2.703
  654   3HG2  VAL  77          3HG2      VAL  77  -7.789  -4.021   2.471
  655    H    ASN  78           H        ASN  78 -11.431  -4.946   6.165
  656    HA   ASN  78           HA       ASN  78 -13.781  -5.653   4.586
  657   1HB   ASN  78          1HB       ASN  78 -12.836  -6.401   7.355
  658   2HB   ASN  78          2HB       ASN  78 -14.475  -6.849   6.830
  659   1HD2  ASN  78          1HD2      ASN  78 -12.447  -6.819   4.221
  660   2HD2  ASN  78          2HD2      ASN  78 -11.846  -8.468   4.428
  661    H    GLU  79           H        GLU  79 -13.207  -3.231   7.336
  662    HA   GLU  79           HA       GLU  79 -15.827  -2.299   7.257
  663   1HB   GLU  79          1HB       GLU  79 -13.256  -0.966   8.130
  664   2HB   GLU  79          2HB       GLU  79 -14.871  -0.295   8.301
  665   1HG   GLU  79          1HG       GLU  79 -14.198  -3.078   9.421
  666   2HG   GLU  79          2HG       GLU  79 -13.805  -1.584  10.303
  667    H    PHE  80           H        PHE  80 -13.043  -1.751   5.088
  668    HA   PHE  80           HA       PHE  80 -14.323   0.193   3.403
  669   1HB   PHE  80          1HB       PHE  80 -11.803  -0.883   3.417
  670   2HB   PHE  80          2HB       PHE  80 -12.449  -1.754   1.995
  671    HD1  PHE  80           HD1      PHE  80 -14.151   1.068   1.275
  672    HD2  PHE  80           HD2      PHE  80 -10.088  -0.157   1.812
  673    HE1  PHE  80           HE1      PHE  80 -13.389   3.038   0.088
  674    HE2  PHE  80           HE2      PHE  80  -9.342   1.843   0.680
  675    HZ   PHE  80           HZ       PHE  80 -10.971   3.482  -0.167
  676    H    LEU  81           H        LEU  81 -14.498  -3.424   3.302
  677    HA   LEU  81           HA       LEU  81 -16.381  -3.608   1.118
  678   1HB   LEU  81          1HB       LEU  81 -14.757  -5.372   1.823
  679   2HB   LEU  81          2HB       LEU  81 -15.792  -5.796   3.200
  680    HG   LEU  81           HG       LEU  81 -15.688  -7.191   1.025
  681   1HD1  LEU  81          1HD1      LEU  81 -18.633  -6.719   1.598
  682   2HD1  LEU  81          2HD1      LEU  81 -17.564  -7.627   2.778
  683   3HD1  LEU  81          3HD1      LEU  81 -17.762  -8.209   1.044
  684   1HD2  LEU  81          1HD2      LEU  81 -17.923  -5.316   0.061
  685   2HD2  LEU  81          2HD2      LEU  81 -17.338  -6.806  -0.756
  686   3HD2  LEU  81          3HD2      LEU  81 -16.254  -5.379  -0.664
  687    H    SER  82           H        SER  82 -16.858  -2.776   4.318
  688    HA   SER  82           HA       SER  82 -19.431  -3.959   4.880
  689   1HB   SER  82          1HB       SER  82 -17.948  -1.801   6.476
  690   2HB   SER  82          2HB       SER  82 -19.413  -2.692   7.020
  691    HG   SER  82           HG       SER  82 -16.952  -4.002   6.315
  692    H    MET  83           H        MET  83 -18.733  -1.665   2.879
  693    HA   MET  83           HA       MET  83 -20.565   0.462   3.203
  694   1HB   MET  83          1HB       MET  83 -18.441   0.707   2.016
  695   2HB   MET  83          2HB       MET  83 -18.826  -0.638   0.917
  696   1HG   MET  83          1HG       MET  83 -18.970   1.421  -0.289
  697   2HG   MET  83          2HG       MET  83 -20.589   0.688  -0.207
  698   1HE   MET  83          1HE       MET  83 -22.108   2.386  -0.727
  699   2HE   MET  83          2HE       MET  83 -20.639   3.220  -1.335
  700   3HE   MET  83          3HE       MET  83 -21.862   4.151  -0.454
  701    HA   PRO  84           HA       PRO  84 -24.105  -1.892   1.442
  702   1HB   PRO  84          1HB       PRO  84 -25.210   0.939   0.885
  703   2HB   PRO  84          2HB       PRO  84 -26.044  -0.470   1.649
  704   1HG   PRO  84          1HG       PRO  84 -25.147   1.558   3.186
  705   2HG   PRO  84          2HG       PRO  84 -24.822  -0.143   3.707
  706   1HD   PRO  84          1HD       PRO  84 -22.867   1.681   2.113
  707   2HD   PRO  84          2HD       PRO  84 -22.545   0.788   3.667
  708    HA   PRO  85           HA       PRO  85 -23.100  -2.575  -2.631
  709   1HB   PRO  85          1HB       PRO  85 -26.018  -2.050  -3.531
  710   2HB   PRO  85          2HB       PRO  85 -24.945  -3.423  -4.040
  711   1HG   PRO  85          1HG       PRO  85 -26.774  -3.790  -2.033
  712   2HG   PRO  85          2HG       PRO  85 -25.114  -4.507  -1.906
  713   1HD   PRO  85          1HD       PRO  85 -26.264  -2.133  -0.437
  714   2HD   PRO  85          2HD       PRO  85 -24.934  -3.294   0.039
  715    H    ARG  86           H        ARG  86 -22.128  -1.774  -4.401
  716    HA   ARG  86           HA       ARG  86 -22.312   1.052  -4.974
  717   1HB   ARG  86          1HB       ARG  86 -20.411  -1.056  -5.833
  718   2HB   ARG  86          2HB       ARG  86 -20.338   0.618  -6.477
  719   1HG   ARG  86          1HG       ARG  86 -20.245  -0.085  -3.475
  720   2HG   ARG  86          2HG       ARG  86 -18.817   0.241  -4.518
  721   1HD   ARG  86          1HD       ARG  86 -21.052   2.253  -3.768
  722   2HD   ARG  86          2HD       ARG  86 -19.378   2.182  -3.123
  723    HE   ARG  86           HE       ARG  86 -18.469   2.759  -5.315
  724   1HH1  ARG  86          1HH1      ARG  86 -22.006   3.258  -5.055
  725   2HH1  ARG  86          2HH1      ARG  86 -22.057   4.418  -6.339
  726   1HH2  ARG  86          1HH2      ARG  86 -18.574   4.303  -7.022
  727   2HH2  ARG  86          2HH2      ARG  86 -20.087   5.014  -7.473
  728    HA   PRO  87           HA       PRO  87 -24.918   0.054  -8.651
  729   1HB   PRO  87          1HB       PRO  87 -27.082   1.747  -7.630
  730   2HB   PRO  87          2HB       PRO  87 -26.896   0.003  -7.367
  731   1HG   PRO  87          1HG       PRO  87 -26.656   2.096  -5.419
  732   2HG   PRO  87          2HG       PRO  87 -26.052   0.372  -5.210
  733   1HD   PRO  87          1HD       PRO  87 -24.596   2.884  -6.311
  734   2HD   PRO  87          2HD       PRO  87 -24.042   1.851  -4.985
  735    H    ASP  88           H        ASP  88 -26.129   1.207 -10.350
  736    HA   ASP  88           HA       ASP  88 -24.931   3.484 -11.504
  737   1HB   ASP  88          1HB       ASP  88 -27.292   1.719 -11.942
  738   2HB   ASP  88          2HB       ASP  88 -27.127   3.155 -12.978
  739    H    ILE  89           H        ILE  89 -27.467   2.981  -9.430
  740    HA   ILE  89           HA       ILE  89 -28.644   5.631  -9.268
  741    HB   ILE  89           HB       ILE  89 -30.067   4.459  -7.305
  742   1HG1  ILE  89          1HG1      ILE  89 -29.339   2.450  -9.418
  743   2HG1  ILE  89          2HG1      ILE  89 -29.092   2.298  -7.612
  744   1HG2  ILE  89          1HG2      ILE  89 -31.787   4.483  -9.010
  745   2HG2  ILE  89          2HG2      ILE  89 -30.485   4.540 -10.311
  746   3HG2  ILE  89          3HG2      ILE  89 -30.746   5.933  -9.145
  747   1HD1  ILE  89          1HD1      ILE  89 -31.035   0.924  -8.199
  748   2HD1  ILE  89          2HD1      ILE  89 -31.629   2.152  -9.381
  749   3HD1  ILE  89          3HD1      ILE  89 -31.763   2.489  -7.634
  750    H    ASP  90           H        ASP  90 -29.011   6.497  -7.562
  751    HA   ASP  90           HA       ASP  90 -26.833   6.653  -5.504
  752   1HB   ASP  90          1HB       ASP  90 -28.553   8.981  -6.566
  753   2HB   ASP  90          2HB       ASP  90 -27.243   9.119  -5.329
  754    H    GLU  91           H        GLU  91 -30.323   7.045  -6.061
  755    HA   GLU  91           HA       GLU  91 -30.838   7.531  -3.315
  756   1HB   GLU  91          1HB       GLU  91 -33.151   8.012  -4.207
  757   2HB   GLU  91          2HB       GLU  91 -31.936   8.651  -5.360
  758   1HG   GLU  91          1HG       GLU  91 -32.125   6.274  -6.558
  759   2HG   GLU  91          2HG       GLU  91 -33.582   6.049  -5.559
  760    H    ASP  92           H        ASP  92 -30.814   4.528  -4.924
  761    HA   ASP  92           HA       ASP  92 -32.778   3.471  -2.981
  762   1HB   ASP  92          1HB       ASP  92 -31.587   2.657  -5.677
  763   2HB   ASP  92          2HB       ASP  92 -32.480   1.475  -4.705
  764    H    PHE  93           H        PHE  93 -29.624   3.954  -3.210
  765    HA   PHE  93           HA       PHE  93 -29.138   1.759  -1.305
  766   1HB   PHE  93          1HB       PHE  93 -28.125   1.739  -4.097
  767   2HB   PHE  93          2HB       PHE  93 -26.922   1.110  -2.913
  768    HD1  PHE  93           HD1      PHE  93 -29.074  -0.027  -5.215
  769    HD2  PHE  93           HD2      PHE  93 -28.321  -0.472  -1.040
  770    HE1  PHE  93           HE1      PHE  93 -30.044  -2.290  -5.273
  771    HE2  PHE  93           HE2      PHE  93 -29.290  -2.716  -1.100
  772    HZ   PHE  93           HZ       PHE  93 -30.159  -3.631  -3.219
  773    H    ILE  94           H        ILE  94 -27.219   3.958  -2.906
  774    HA   ILE  94           HA       ILE  94 -25.237   3.927  -0.814
  775    HB   ILE  94           HB       ILE  94 -23.884   5.227  -2.284
  776   1HG1  ILE  94          1HG1      ILE  94 -25.631   4.403  -4.599
  777   2HG1  ILE  94          2HG1      ILE  94 -26.156   5.789  -3.532
  778   1HG2  ILE  94          1HG2      ILE  94 -23.905   2.837  -1.683
  779   2HG2  ILE  94          2HG2      ILE  94 -23.268   3.118  -3.361
  780   3HG2  ILE  94          3HG2      ILE  94 -24.957   2.496  -3.102
  781   1HD1  ILE  94          1HD1      ILE  94 -24.689   6.440  -5.578
  782   2HD1  ILE  94          2HD1      ILE  94 -23.335   5.562  -4.784
  783   3HD1  ILE  94          3HD1      ILE  94 -24.079   6.999  -3.976
  784    H    ASP  95           H        ASP  95 -26.133   4.479   0.430
  785    HA   ASP  95           HA       ASP  95 -26.599   7.186   1.494
  786   1HB   ASP  95          1HB       ASP  95 -28.106   5.125   1.919
  787   2HB   ASP  95          2HB       ASP  95 -26.745   4.377   2.792
  788    H    GLY  96           H        GLY  96 -24.179   4.682   1.368
  789   1HA   GLY  96          1HA       GLY  96 -22.479   5.923   3.435
  790   2HA   GLY  96          2HA       GLY  96 -22.177   4.439   2.483
  791    H    VAL  97           H        VAL  97 -23.240   6.396   0.225
  792    HA   VAL  97           HA       VAL  97 -20.622   7.666  -0.443
  793    HB   VAL  97           HB       VAL  97 -22.763   6.731  -2.276
  794   1HG1  VAL  97          1HG1      VAL  97 -21.554   8.803  -3.212
  795   2HG1  VAL  97          2HG1      VAL  97 -21.177   7.275  -4.101
  796   3HG1  VAL  97          3HG1      VAL  97 -19.992   7.897  -2.889
  797   1HG2  VAL  97          1HG2      VAL  97 -20.386   5.557  -3.245
  798   2HG2  VAL  97          2HG2      VAL  97 -21.709   4.781  -2.374
  799   3HG2  VAL  97          3HG2      VAL  97 -20.239   5.398  -1.460
  800    H    GLU  98           H        GLU  98 -21.025   9.343   0.579
  801    HA   GLU  98           HA       GLU  98 -23.104  11.310  -0.073
  802   1HB   GLU  98          1HB       GLU  98 -22.579  10.137   2.314
  803   2HB   GLU  98          2HB       GLU  98 -21.262  11.335   2.392
  804   1HG   GLU  98          1HG       GLU  98 -23.094  13.121   2.013
  805   2HG   GLU  98          2HG       GLU  98 -24.253  11.729   1.915
  806    H    TYR  99           H        TYR  99 -20.690  10.543  -1.417
  807    HA   TYR  99           HA       TYR  99 -19.011  11.450  -2.791
  808   1HB   TYR  99          1HB       TYR  99 -20.374  13.609  -2.610
  809   2HB   TYR  99          2HB       TYR  99 -19.243  14.086  -1.309
  810    HD1  TYR  99           HD1      TYR  99 -17.306  15.253  -2.063
  811    HD2  TYR  99           HD2      TYR  99 -19.285  12.609  -4.731
  812    HE1  TYR  99           HE1      TYR  99 -15.768  15.937  -3.848
  813    HE2  TYR  99           HE2      TYR  99 -17.745  13.303  -6.561
  814    HH   TYR  99           HH       TYR  99 -15.239  15.763  -6.058
  815    H    ARG 100           H        ARG 100 -18.286   9.684  -1.159
  816    HA   ARG 100           HA       ARG 100 -15.954  10.616   0.413
  817   1HB   ARG 100          1HB       ARG 100 -17.451   7.952   0.739
  818   2HB   ARG 100          2HB       ARG 100 -16.018   8.508   1.646
  819   1HG   ARG 100          1HG       ARG 100 -18.708  10.001   1.638
  820   2HG   ARG 100          2HG       ARG 100 -18.229   8.757   2.837
  821   1HD   ARG 100          1HD       ARG 100 -16.328  10.125   3.614
  822   2HD   ARG 100          2HD       ARG 100 -16.635  11.379   2.358
  823    HE   ARG 100           HE       ARG 100 -18.316  10.749   4.791
  824   1HH1  ARG 100          1HH1      ARG 100 -17.858  12.806   1.896
  825   2HH1  ARG 100          2HH1      ARG 100 -19.006  13.997   2.409
  826   1HH2  ARG 100          1HH2      ARG 100 -19.848  12.359   5.446
  827   2HH2  ARG 100          2HH2      ARG 100 -20.146  13.742   4.446
  828    HA   PRO 101           HA       PRO 101 -13.928   8.673  -3.246
  829   1HB   PRO 101          1HB       PRO 101 -11.530   9.708  -1.568
  830   2HB   PRO 101          2HB       PRO 101 -11.736   9.737  -3.392
  831   1HG   PRO 101          1HG       PRO 101 -12.189  11.984  -1.908
  832   2HG   PRO 101          2HG       PRO 101 -13.465  11.509  -3.107
  833   1HD   PRO 101          1HD       PRO 101 -13.394  10.866  -0.089
  834   2HD   PRO 101          2HD       PRO 101 -14.719  11.633  -1.079
  835    H    GLY 102           H        GLY 102 -12.680   6.889  -3.741
  836   1HA   GLY 102          1HA       GLY 102 -12.457   4.784  -1.745
  837   2HA   GLY 102          2HA       GLY 102 -12.115   4.694  -3.503
  838    H    ARG 103           H        ARG 103 -10.607   6.813  -1.038
  839    HA   ARG 103           HA       ARG 103  -8.085   5.299  -1.356
  840   1HB   ARG 103          1HB       ARG 103  -6.780   7.394  -1.572
  841   2HB   ARG 103          2HB       ARG 103  -7.850   6.999  -2.947
  842   1HG   ARG 103          1HG       ARG 103  -9.596   8.592  -2.071
  843   2HG   ARG 103          2HG       ARG 103  -8.404   9.169  -0.847
  844   1HD   ARG 103          1HD       ARG 103  -6.875   9.909  -2.703
  845   2HD   ARG 103          2HD       ARG 103  -7.998   9.163  -3.923
  846    HE   ARG 103           HE       ARG 103  -9.176  11.197  -2.051
  847   1HH1  ARG 103          1HH1      ARG 103  -7.806  10.595  -5.302
  848   2HH1  ARG 103          2HH1      ARG 103  -8.517  12.012  -6.001
  849   1HH2  ARG 103          1HH2      ARG 103 -10.116  13.084  -3.013
  850   2HH2  ARG 103          2HH2      ARG 103  -9.842  13.441  -4.686
  851    H    LEU 104           H        LEU 104  -6.697   5.235   0.229
  852    HA   LEU 104           HA       LEU 104  -7.688   5.989   2.899
  853   1HB   LEU 104          1HB       LEU 104  -7.464   3.486   1.963
  854   2HB   LEU 104          2HB       LEU 104  -5.737   3.686   2.268
  855    HG   LEU 104           HG       LEU 104  -6.587   4.534   4.696
  856   1HD1  LEU 104          1HD1      LEU 104  -8.856   2.775   3.600
  857   2HD1  LEU 104          2HD1      LEU 104  -9.004   4.551   4.007
  858   3HD1  LEU 104          3HD1      LEU 104  -8.708   3.337   5.322
  859   1HD2  LEU 104          1HD2      LEU 104  -5.232   2.467   4.246
  860   2HD2  LEU 104          2HD2      LEU 104  -6.771   1.593   3.823
  861   3HD2  LEU 104          3HD2      LEU 104  -6.496   2.180   5.498
  862    H    GLU 105           H        GLU 105  -6.221   7.115   4.259
  863    HA   GLU 105           HA       GLU 105  -3.433   7.455   3.443
  864   1HB   GLU 105          1HB       GLU 105  -4.724   9.534   2.776
  865   2HB   GLU 105          2HB       GLU 105  -5.270   9.717   4.472
  866   1HG   GLU 105          1HG       GLU 105  -2.855   9.986   5.205
  867   2HG   GLU 105          2HG       GLU 105  -2.321   9.711   3.504
  868    H    ILE 106           H        ILE 106  -2.424   6.283   5.079
  869    HA   ILE 106           HA       ILE 106  -3.412   6.581   7.825
  870    HB   ILE 106           HB       ILE 106  -3.017   4.141   8.116
  871   1HG1  ILE 106          1HG1      ILE 106  -3.219   3.926   5.022
  872   2HG1  ILE 106          2HG1      ILE 106  -1.691   3.852   5.958
  873   1HG2  ILE 106          1HG2      ILE 106  -5.334   3.605   7.304
  874   2HG2  ILE 106          2HG2      ILE 106  -5.332   5.063   6.296
  875   3HG2  ILE 106          3HG2      ILE 106  -5.236   5.222   8.088
  876   1HD1  ILE 106          1HD1      ILE 106  -4.070   1.930   6.223
  877   2HD1  ILE 106          2HD1      ILE 106  -2.728   2.026   7.428
  878   3HD1  ILE 106          3HD1      ILE 106  -2.376   1.594   5.737
  879    H    THR 107           H        THR 107  -1.857   6.518   9.515
  880    HA   THR 107           HA       THR 107   0.943   6.495   8.445
  881    HB   THR 107           HB       THR 107  -0.410   8.488  10.246
  882    HG1  THR 107           HG1      THR 107  -0.243   8.350   7.814
  883   1HG2  THR 107          1HG2      THR 107   2.567   7.895   9.748
  884   2HG2  THR 107          2HG2      THR 107   1.674   8.163  11.333
  885   3HG2  THR 107          3HG2      THR 107   1.991   9.537  10.203
  886    H    ASP 108           H        ASP 108   2.425   5.143   9.611
  887    HA   ASP 108           HA       ASP 108   2.280   4.779  12.363
  888   1HB   ASP 108          1HB       ASP 108   0.320   3.216  11.577
  889   2HB   ASP 108          2HB       ASP 108   1.582   2.374  10.498
  890    H    GLY 109           H        GLY 109   4.078   3.160  12.715
  891   1HA   GLY 109          1HA       GLY 109   5.878   1.644  11.846
  892   2HA   GLY 109          2HA       GLY 109   5.798   2.661  10.385
  893    H    ASN 110           H        ASN 110   5.461   5.015  11.022
  894    HA   ASN 110           HA       ASN 110   6.358   6.914  11.530
  895   1HB   ASN 110          1HB       ASN 110   9.097   5.604  11.042
  896   2HB   ASN 110          2HB       ASN 110   8.700   7.312  10.798
  897   1HD2  ASN 110          1HD2      ASN 110   8.382   4.650  13.281
  898   2HD2  ASN 110          2HD2      ASN 110   8.556   5.741  14.652
  899    H    LEU 111           H        LEU 111   5.905   4.714   9.038
  900    HA   LEU 111           HA       LEU 111   6.363   6.427   6.914
  901   1HB   LEU 111          1HB       LEU 111   5.048   4.765   5.280
  902   2HB   LEU 111          2HB       LEU 111   6.759   4.851   5.679
  903    HG   LEU 111           HG       LEU 111   4.628   2.834   6.340
  904   1HD1  LEU 111          1HD1      LEU 111   5.914   1.571   4.879
  905   2HD1  LEU 111          2HD1      LEU 111   7.420   2.534   5.250
  906   3HD1  LEU 111          3HD1      LEU 111   6.043   3.290   4.258
  907   1HD2  LEU 111          1HD2      LEU 111   5.536   2.961   8.369
  908   2HD2  LEU 111          2HD2      LEU 111   7.276   3.213   7.819
  909   3HD2  LEU 111          3HD2      LEU 111   6.501   1.614   7.589
  910    H    TRP 112           H        TRP 112   4.983   7.344   5.347
  911    HA   TRP 112           HA       TRP 112   2.239   7.813   6.221
  912   1HB   TRP 112          1HB       TRP 112   4.056   9.226   4.081
  913   2HB   TRP 112          2HB       TRP 112   2.446   9.799   4.669
  914    HD1  TRP 112           HD1      TRP 112   6.217   9.616   5.598
  915    HE1  TRP 112           HE1      TRP 112   6.620  10.920   7.759
  916    HE3  TRP 112           HE3      TRP 112   1.389  10.733   6.705
  917    HZ2  TRP 112           HZ2      TRP 112   5.040  12.510   9.525
  918    HZ3  TRP 112           HZ3      TRP 112   0.893  12.154   8.649
  919    HH2  TRP 112           HH2      TRP 112   2.689  13.042  10.025
  920    H    LEU 113           H        LEU 113   1.251   5.864   5.313
  921    HA   LEU 113           HA       LEU 113   2.156   5.182   2.623
  922   1HB   LEU 113          1HB       LEU 113   1.616   2.933   2.812
  923   2HB   LEU 113          2HB       LEU 113   2.967   3.510   3.833
  924    HG   LEU 113           HG       LEU 113   0.144   2.855   4.945
  925   1HD1  LEU 113          1HD1      LEU 113   0.992   0.771   4.222
  926   2HD1  LEU 113          2HD1      LEU 113   1.397   0.892   5.948
  927   3HD1  LEU 113          3HD1      LEU 113   2.729   1.191   4.775
  928   1HD2  LEU 113          1HD2      LEU 113   1.269   2.841   7.113
  929   2HD2  LEU 113          2HD2      LEU 113   1.440   4.454   6.347
  930   3HD2  LEU 113          3HD2      LEU 113   2.854   3.339   6.382
  931    H    GLY 114           H        GLY 114   0.494   5.466   1.043
  932   1HA   GLY 114          1HA       GLY 114  -2.299   5.661   1.991
  933   2HA   GLY 114          2HA       GLY 114  -1.421   6.587   0.538
  934    H    PHE 115           H        PHE 115  -3.842   4.406   0.581
  935    HA   PHE 115           HA       PHE 115  -2.718   2.979  -1.698
  936   1HB   PHE 115          1HB       PHE 115  -4.515   1.057  -0.797
  937   2HB   PHE 115          2HB       PHE 115  -2.752   0.996  -0.658
  938    HD1  PHE 115           HD1      PHE 115  -5.759   0.707   1.224
  939    HD2  PHE 115           HD2      PHE 115  -1.713   2.083   1.557
  940    HE1  PHE 115           HE1      PHE 115  -5.573  -0.381   3.408
  941    HE2  PHE 115           HE2      PHE 115  -1.594   1.257   3.815
  942    HZ   PHE 115           HZ       PHE 115  -3.433  -0.080   4.702
  943    H    THR 116           H        THR 116  -4.325   2.847  -3.481
  944    HA   THR 116           HA       THR 116  -6.738   4.488  -2.922
  945    HB   THR 116           HB       THR 116  -4.888   4.273  -5.428
  946    HG1  THR 116           HG1      THR 116  -4.376   6.508  -4.786
  947   1HG2  THR 116          1HG2      THR 116  -7.245   5.040  -6.030
  948   2HG2  THR 116          2HG2      THR 116  -6.068   6.369  -6.199
  949   3HG2  THR 116          3HG2      THR 116  -7.126   6.319  -4.753
  950    H    VAL 117           H        VAL 117  -8.565   3.298  -3.489
  951    HA   VAL 117           HA       VAL 117  -8.573   0.622  -4.669
  952    HB   VAL 117           HB       VAL 117 -10.595   2.870  -4.205
  953   1HG1  VAL 117          1HG1      VAL 117 -11.285   0.510  -6.053
  954   2HG1  VAL 117          2HG1      VAL 117 -11.446   2.227  -6.342
  955   3HG1  VAL 117          3HG1      VAL 117 -12.484   1.480  -5.110
  956   1HG2  VAL 117          1HG2      VAL 117 -11.630   1.100  -2.696
  957   2HG2  VAL 117          2HG2      VAL 117  -9.955   1.510  -2.252
  958   3HG2  VAL 117          3HG2      VAL 117 -10.274  -0.006  -3.148
  959    H    CYS 118           H        CYS 118  -8.844  -0.114  -6.838
  960    HA   CYS 118           HA       CYS 118  -7.769   1.589  -8.760
  961   1HB   CYS 118          1HB       CYS 118  -9.429  -0.848  -9.421
  962   2HB   CYS 118          2HB       CYS 118  -8.488   0.285 -10.610
  963    HG   CYS 118           HG       CYS 118  -7.092  -1.234  -8.099
  964    H    LYS 119           H        LYS 119  -8.385   3.437  -9.402
  965    HA   LYS 119           HA       LYS 119 -10.976   4.343  -9.070
  966   1HB   LYS 119          1HB       LYS 119  -8.855   5.535  -8.600
  967   2HB   LYS 119          2HB       LYS 119  -8.566   5.703 -10.368
  968   1HG   LYS 119          1HG       LYS 119 -10.635   7.111 -10.577
  969   2HG   LYS 119          2HG       LYS 119 -10.972   6.886  -8.827
  970   1HD   LYS 119          1HD       LYS 119  -8.499   8.265 -10.052
  971   2HD   LYS 119          2HD       LYS 119  -9.915   9.102  -9.343
  972   1HE   LYS 119          1HE       LYS 119  -7.899   7.334  -7.787
  973   2HE   LYS 119          2HE       LYS 119  -8.024   9.133  -7.756
  974   1HZ   LYS 119          1HZ       LYS 119 -10.118   7.221  -6.861
  975   2HZ   LYS 119          2HZ       LYS 119 -10.228   8.916  -6.831
  976   3HZ   LYS 119          3HZ       LYS 119  -9.074   8.123  -5.871
  977    HA   PRO 120           HA       PRO 120 -11.973   4.285 -13.648
  978   1HB   PRO 120          1HB       PRO 120 -10.629   2.707 -15.459
  979   2HB   PRO 120          2HB       PRO 120 -10.038   4.337 -14.981
  980   1HG   PRO 120          1HG       PRO 120  -9.146   1.625 -13.848
  981   2HG   PRO 120          2HG       PRO 120  -8.104   2.953 -14.506
  982   1HD   PRO 120          1HD       PRO 120  -8.559   2.663 -11.801
  983   2HD   PRO 120          2HD       PRO 120  -8.456   4.309 -12.581
  984    H    ASN 121           H        ASN 121 -13.085   2.975 -11.661
  985    HA   ASN 121           HA       ASN 121 -14.931   1.322 -12.535
  986   1HB   ASN 121          1HB       ASN 121 -14.645  -1.017 -12.003
  987   2HB   ASN 121          2HB       ASN 121 -13.355  -0.557 -13.138
  988   1HD2  ASN 121          1HD2      ASN 121 -11.596   0.595 -11.495
  989   2HD2  ASN 121          2HD2      ASN 121 -11.593   0.195  -9.877
  990    H    GLU 122           H        GLU 122 -16.711   1.552 -10.691
  991    HA   GLU 122           HA       GLU 122 -15.688   0.631  -8.262
  992   1HB   GLU 122          1HB       GLU 122 -15.216   3.162  -8.268
  993   2HB   GLU 122          2HB       GLU 122 -17.007   3.352  -8.213
  994   1HG   GLU 122          1HG       GLU 122 -17.068   1.888  -6.199
  995   2HG   GLU 122          2HG       GLU 122 -15.373   1.385  -6.464
  996    H    LYS 123           H        LYS 123 -16.937  -1.014  -9.372
  997    HA   LYS 123           HA       LYS 123 -19.805  -0.910  -8.631
  998   1HB   LYS 123          1HB       LYS 123 -18.166  -2.750 -10.443
  999   2HB   LYS 123          2HB       LYS 123 -19.856  -3.105  -9.929
 1000   1HG   LYS 123          1HG       LYS 123 -20.346  -2.101 -11.905
 1001   2HG   LYS 123          2HG       LYS 123 -20.338  -0.666 -10.836
 1002   1HD   LYS 123          1HD       LYS 123 -17.915  -0.237 -11.543
 1003   2HD   LYS 123          2HD       LYS 123 -18.041  -1.633 -12.658
 1004   1HE   LYS 123          1HE       LYS 123 -18.359   0.484 -13.911
 1005   2HE   LYS 123          2HE       LYS 123 -19.916  -0.443 -13.899
 1006   1HZ   LYS 123          1HZ       LYS 123 -20.238   1.881 -13.452
 1007   2HZ   LYS 123          2HZ       LYS 123 -19.197   1.823 -12.109
 1008   3HZ   LYS 123          3HZ       LYS 123 -20.658   0.957 -12.089
 1009    H    PHE 124           H        PHE 124 -17.089  -1.214  -7.178
 1010    HA   PHE 124           HA       PHE 124 -17.491  -3.702  -5.614
 1011   1HB   PHE 124          1HB       PHE 124 -14.956  -2.194  -6.603
 1012   2HB   PHE 124          2HB       PHE 124 -14.874  -3.704  -5.583
 1013    HD1  PHE 124           HD1      PHE 124 -14.478  -2.647  -8.813
 1014    HD2  PHE 124           HD2      PHE 124 -16.549  -5.662  -6.611
 1015    HE1  PHE 124           HE1      PHE 124 -14.597  -4.028 -10.821
 1016    HE2  PHE 124           HE2      PHE 124 -16.684  -7.033  -8.629
 1017    HZ   PHE 124           HZ       PHE 124 -15.728  -6.223 -10.758
 1018    H    LYS 125           H        LYS 125 -16.942  -3.752  -3.496
 1019    HA   LYS 125           HA       LYS 125 -16.740  -1.201  -2.104
 1020   1HB   LYS 125          1HB       LYS 125 -17.820  -3.711  -1.012
 1021   2HB   LYS 125          2HB       LYS 125 -17.506  -2.218  -0.068
 1022   1HG   LYS 125          1HG       LYS 125 -19.713  -1.873  -0.737
 1023   2HG   LYS 125          2HG       LYS 125 -18.874  -1.073  -2.073
 1024   1HD   LYS 125          1HD       LYS 125 -20.539  -2.332  -3.022
 1025   2HD   LYS 125          2HD       LYS 125 -19.084  -3.354  -3.289
 1026   1HE   LYS 125          1HE       LYS 125 -19.972  -4.638  -1.032
 1027   2HE   LYS 125          2HE       LYS 125 -21.497  -3.680  -1.445
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.108  -5.585  -3.245
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.529  -4.718  -3.574
 1030   3HZ   LYS 125          3HZ       LYS 125 -21.516  -5.896  -2.350
 1031    H    ASP 126           H        ASP 126 -15.330  -4.390  -2.171
 1032    HA   ASP 126           HA       ASP 126 -12.749  -3.493  -1.063
 1033   1HB   ASP 126          1HB       ASP 126 -14.198  -5.672  -0.142
 1034   2HB   ASP 126          2HB       ASP 126 -12.909  -6.443  -1.086
 1035    HA   PRO 127           HA       PRO 127 -11.966  -4.147  -5.697
 1036   1HB   PRO 127          1HB       PRO 127 -10.680  -1.507  -5.362
 1037   2HB   PRO 127          2HB       PRO 127 -12.066  -1.999  -6.417
 1038   1HG   PRO 127          1HG       PRO 127 -12.488  -0.397  -4.206
 1039   2HG   PRO 127          2HG       PRO 127 -13.627  -1.735  -4.549
 1040   1HD   PRO 127          1HD       PRO 127 -10.989  -1.987  -2.934
 1041   2HD   PRO 127          2HD       PRO 127 -12.620  -1.956  -2.236
 1042    H    SER 128           H        SER 128 -10.033  -3.343  -6.827
 1043    HA   SER 128           HA       SER 128  -7.612  -4.661  -5.660
 1044   1HB   SER 128          1HB       SER 128  -6.760  -4.582  -8.120
 1045   2HB   SER 128          2HB       SER 128  -8.097  -5.729  -7.811
 1046    HG   SER 128           HG       SER 128  -8.543  -3.091  -8.802
 1047    H    LEU 129           H        LEU 129  -5.875  -3.152  -5.253
 1048    HA   LEU 129           HA       LEU 129  -6.798  -0.359  -5.299
 1049   1HB   LEU 129          1HB       LEU 129  -4.332  -1.359  -3.856
 1050   2HB   LEU 129          2HB       LEU 129  -5.422  -0.022  -3.416
 1051    HG   LEU 129           HG       LEU 129  -6.073  -3.036  -3.169
 1052   1HD1  LEU 129          1HD1      LEU 129  -5.534  -2.798  -0.798
 1053   2HD1  LEU 129          2HD1      LEU 129  -5.136  -1.053  -1.012
 1054   3HD1  LEU 129          3HD1      LEU 129  -4.135  -2.315  -1.823
 1055   1HD2  LEU 129          1HD2      LEU 129  -8.232  -1.776  -3.087
 1056   2HD2  LEU 129          2HD2      LEU 129  -7.547  -0.690  -1.798
 1057   3HD2  LEU 129          3HD2      LEU 129  -7.820  -2.444  -1.471
 1058    H    GLN 130           H        GLN 130  -5.628   1.338  -6.352
 1059    HA   GLN 130           HA       GLN 130  -3.990   0.339  -8.652
 1060   1HB   GLN 130          1HB       GLN 130  -4.343   2.249  -9.932
 1061   2HB   GLN 130          2HB       GLN 130  -5.891   1.464  -9.644
 1062   1HG   GLN 130          1HG       GLN 130  -6.828   3.243  -8.593
 1063   2HG   GLN 130          2HG       GLN 130  -5.354   3.724  -7.700
 1064   1HE2  GLN 130          1HE2      GLN 130  -3.737   4.883  -9.026
 1065   2HE2  GLN 130          2HE2      GLN 130  -4.379   5.890 -10.333
 1066    H    CYS 131           H        CYS 131  -2.383   0.153  -6.887
 1067    HA   CYS 131           HA       CYS 131  -0.063   0.886  -6.475
 1068   1HB   CYS 131          1HB       CYS 131   0.941   2.799  -6.648
 1069   2HB   CYS 131          2HB       CYS 131  -0.221   2.835  -8.001
 1070    HG   CYS 131           HG       CYS 131  -1.967   4.379  -6.597
 1071    H    ARG 132           H        ARG 132   0.879   1.191  -4.638
 1072    HA   ARG 132           HA       ARG 132  -0.628   2.143  -2.280
 1073   1HB   ARG 132          1HB       ARG 132  -0.167  -0.265  -1.997
 1074   2HB   ARG 132          2HB       ARG 132   1.571  -0.017  -2.359
 1075   1HG   ARG 132          1HG       ARG 132   1.829   1.385  -0.310
 1076   2HG   ARG 132          2HG       ARG 132   0.061   1.278   0.019
 1077   1HD   ARG 132          1HD       ARG 132   2.048  -1.098  -0.005
 1078   2HD   ARG 132          2HD       ARG 132   1.404  -0.253   1.471
 1079    HE   ARG 132           HE       ARG 132  -0.881  -1.031   0.001
 1080   1HH1  ARG 132          1HH1      ARG 132   1.888  -2.711   1.522
 1081   2HH1  ARG 132          2HH1      ARG 132   0.992  -4.154   1.860
 1082   1HH2  ARG 132          1HH2      ARG 132  -2.061  -2.983   0.469
 1083   2HH2  ARG 132          2HH2      ARG 132  -1.274  -4.310   1.258
 1084    H    MET 133           H        MET 133   0.300   4.145  -1.701
 1085    HA   MET 133           HA       MET 133   2.946   4.868  -2.812
 1086   1HB   MET 133          1HB       MET 133   1.050   6.332  -3.485
 1087   2HB   MET 133          2HB       MET 133   0.712   6.669  -1.762
 1088   1HG   MET 133          1HG       MET 133   3.400   7.373  -1.869
 1089   2HG   MET 133          2HG       MET 133   3.017   7.600  -3.571
 1090   1HE   MET 133          1HE       MET 133   2.214   9.979   0.165
 1091   2HE   MET 133          2HE       MET 133   3.687   9.226  -0.540
 1092   3HE   MET 133          3HE       MET 133   2.346   8.188   0.059
 1093    H    ALA 134           H        ALA 134   4.447   4.358  -1.482
 1094    HA   ALA 134           HA       ALA 134   4.082   4.677   1.450
 1095   1HB   ALA 134          1HB       ALA 134   5.589   2.551  -0.248
 1096   2HB   ALA 134          2HB       ALA 134   4.122   2.290   0.736
 1097   3HB   ALA 134          3HB       ALA 134   5.675   2.660   1.554
 1098    H    ILE 135           H        ILE 135   5.201   6.442   2.124
 1099    HA   ILE 135           HA       ILE 135   7.992   6.687   1.262
 1100    HB   ILE 135           HB       ILE 135   6.332   9.184   1.568
 1101   1HG1  ILE 135          1HG1      ILE 135   5.329   7.887  -0.398
 1102   2HG1  ILE 135          2HG1      ILE 135   5.970   9.534  -0.719
 1103   1HG2  ILE 135          1HG2      ILE 135   8.271  10.152   0.343
 1104   2HG2  ILE 135          2HG2      ILE 135   9.022   8.509   0.237
 1105   3HG2  ILE 135          3HG2      ILE 135   8.794   9.310   1.840
 1106   1HD1  ILE 135          1HD1      ILE 135   6.385   7.896  -2.551
 1107   2HD1  ILE 135          2HD1      ILE 135   7.444   6.922  -1.471
 1108   3HD1  ILE 135          3HD1      ILE 135   7.932   8.577  -1.926
 1109    H    ILE 136           H        ILE 136   9.281   7.174   2.980
 1110    HA   ILE 136           HA       ILE 136   8.151   7.559   5.714
 1111    HB   ILE 136           HB       ILE 136  10.608   5.794   5.510
 1112   1HG1  ILE 136          1HG1      ILE 136   9.130   3.765   5.166
 1113   2HG1  ILE 136          2HG1      ILE 136   8.117   4.784   4.113
 1114   1HG2  ILE 136          1HG2      ILE 136   9.803   5.367   7.570
 1115   2HG2  ILE 136          2HG2      ILE 136   8.355   4.674   6.862
 1116   3HG2  ILE 136          3HG2      ILE 136   8.342   6.390   7.299
 1117   1HD1  ILE 136          1HD1      ILE 136   9.673   3.753   2.595
 1118   2HD1  ILE 136          2HD1      ILE 136  11.017   3.815   3.794
 1119   3HD1  ILE 136          3HD1      ILE 136  10.476   5.320   2.935
 1120    H    ASN 137           H        ASN 137   9.937   7.646   7.184
 1121    HA   ASN 137           HA       ASN 137  12.458   8.878   6.704
 1122   1HB   ASN 137          1HB       ASN 137  12.303  10.451   8.528
 1123   2HB   ASN 137          2HB       ASN 137  11.064  10.825   7.238
 1124   1HD2  ASN 137          1HD2      ASN 137   8.972   9.023   8.109
 1125   2HD2  ASN 137          2HD2      ASN 137   8.479   9.378   9.711
 1126    H    SER 138           H        SER 138  13.983   8.261   8.276
 1127    HA   SER 138           HA       SER 138  13.377   6.329  10.338
 1128   1HB   SER 138          1HB       SER 138  14.925   4.969   7.928
 1129   2HB   SER 138          2HB       SER 138  14.532   4.272   9.537
 1130    HG   SER 138           HG       SER 138  12.251   5.177   8.456
 1131    H    ARG 139           H        ARG 139  16.101   5.580   8.551
 1132    HA   ARG 139           HA       ARG 139  17.896   6.115  10.794
 1133   1HB   ARG 139          1HB       ARG 139  18.123   3.812  10.718
 1134   2HB   ARG 139          2HB       ARG 139  16.590   3.958   9.701
 1135   1HG   ARG 139          1HG       ARG 139  19.167   3.456   8.242
 1136   2HG   ARG 139          2HG       ARG 139  18.238   2.268   9.035
 1137   1HD   ARG 139          1HD       ARG 139  16.738   4.267   7.009
 1138   2HD   ARG 139          2HD       ARG 139  17.418   2.667   6.605
 1139    HE   ARG 139           HE       ARG 139  15.102   2.966   8.375
 1140   1HH1  ARG 139          1HH1      ARG 139  17.598   0.645   7.267
 1141   2HH1  ARG 139          2HH1      ARG 139  16.895  -0.691   8.116
 1142   1HH2  ARG 139          1HH2      ARG 139  14.229   1.189   9.525
 1143   2HH2  ARG 139          2HH2      ARG 139  14.959  -0.379   9.415
 1144    H    ARG 140           H        ARG 140  18.275   5.165   7.481
 1145    HA   ARG 140           HA       ARG 140  20.430   6.935   6.635
 1146   1HB   ARG 140          1HB       ARG 140  20.808   5.184   5.043
 1147   2HB   ARG 140          2HB       ARG 140  20.412   4.314   6.554
 1148   1HG   ARG 140          1HG       ARG 140  17.829   4.400   5.583
 1149   2HG   ARG 140          2HG       ARG 140  18.716   4.962   4.151
 1150   1HD   ARG 140          1HD       ARG 140  18.277   2.511   3.865
 1151   2HD   ARG 140          2HD       ARG 140  19.995   3.003   3.690
 1152    HE   ARG 140           HE       ARG 140  19.756   2.340   6.405
 1153   1HH1  ARG 140          1HH1      ARG 140  19.183   0.627   3.313
 1154   2HH1  ARG 140          2HH1      ARG 140  19.565  -0.933   3.962
 1155   1HH2  ARG 140          1HH2      ARG 140  20.262   0.250   7.244
 1156   2HH2  ARG 140          2HH2      ARG 140  20.186  -1.151   6.227
 1157    H    LEU 141           H        LEU 141  17.280   7.155   7.007
 1158    HA   LEU 141           HA       LEU 141  16.296   6.390   4.687
 1159   1HB   LEU 141          1HB       LEU 141  15.287   6.770   7.031
 1160   2HB   LEU 141          2HB       LEU 141  14.273   7.853   6.107
 1161    HG   LEU 141           HG       LEU 141  13.404   5.714   6.459
 1162   1HD1  LEU 141          1HD1      LEU 141  12.787   7.260   4.539
 1163   2HD1  LEU 141          2HD1      LEU 141  12.270   5.543   4.364
 1164   3HD1  LEU 141          3HD1      LEU 141  13.683   6.100   3.456
 1165   1HD2  LEU 141          1HD2      LEU 141  13.843   3.629   5.020
 1166   2HD2  LEU 141          2HD2      LEU 141  14.921   4.001   6.407
 1167   3HD2  LEU 141          3HD2      LEU 141  15.509   4.344   4.763
 1168    HA   PRO 142           HA       PRO 142  16.917  10.833   2.986
 1169   1HB   PRO 142          1HB       PRO 142  13.998  10.801   2.011
 1170   2HB   PRO 142          2HB       PRO 142  15.421  11.470   1.117
 1171   1HG   PRO 142          1HG       PRO 142  14.606   8.934   0.584
 1172   2HG   PRO 142          2HG       PRO 142  16.375   9.267   0.837
 1173   1HD   PRO 142          1HD       PRO 142  14.480   7.932   2.757
 1174   2HD   PRO 142          2HD       PRO 142  16.241   7.647   2.442
 1175    H    GLY 143           H        GLY 143  13.972  11.218   4.449
 1176   1HA   GLY 143          1HA       GLY 143  14.762  13.900   5.477
 1177   2HA   GLY 143          2HA       GLY 143  13.118  13.520   4.837
 1178    H    LYS 144           H        LYS 144  12.687  14.451   6.786
 1179    HA   LYS 144           HA       LYS 144  12.062  12.587   8.951
 1180   1HB   LYS 144          1HB       LYS 144  14.206  13.401   9.633
 1181   2HB   LYS 144          2HB       LYS 144  13.734  15.118   9.391
 1182   1HG   LYS 144          1HG       LYS 144  13.830  14.680  11.757
 1183   2HG   LYS 144          2HG       LYS 144  12.099  14.823  11.368
 1184   1HD   LYS 144          1HD       LYS 144  12.020  12.238  11.287
 1185   2HD   LYS 144          2HD       LYS 144  13.732  12.222  11.786
 1186   1HE   LYS 144          1HE       LYS 144  12.285  11.839  13.751
 1187   2HE   LYS 144          2HE       LYS 144  13.049  13.472  13.925
 1188   1HZ   LYS 144          1HZ       LYS 144  10.717  13.493  14.455
 1189   2HZ   LYS 144          2HZ       LYS 144  10.306  12.904  12.915
 1190   3HZ   LYS 144          3HZ       LYS 144  11.015  14.439  13.076
 1191    H    ALA 145           H        ALA 145  10.277  12.896   9.868
 1192    HA   ALA 145           HA       ALA 145   8.895  14.987  10.794
 1193   1HB   ALA 145          1HB       ALA 145   8.626  16.003   8.548
 1194   2HB   ALA 145          2HB       ALA 145   7.017  15.443   9.087
 1195   3HB   ALA 145          3HB       ALA 145   7.984  14.457   7.904
 1196    H    SER 146           H        SER 146   7.519  13.925  12.290
 1197    HA   SER 146           HA       SER 146   5.706  11.835  11.335
 1198   1HB   SER 146          1HB       SER 146   7.379  11.419  13.824
 1199   2HB   SER 146          2HB       SER 146   5.952  10.431  13.370
 1200    HG   SER 146           HG       SER 146   7.893   9.383  12.700
 1201    H    LYS 147           H        LYS 147   3.799  12.506  11.865
 1202    HA   LYS 147           HA       LYS 147   2.946  13.241  14.415
 1203   1HB   LYS 147          1HB       LYS 147   3.991  15.505  13.711
 1204   2HB   LYS 147          2HB       LYS 147   2.767  15.565  12.410
 1205   1HG   LYS 147          1HG       LYS 147   2.083  17.011  14.231
 1206   2HG   LYS 147          2HG       LYS 147   0.954  15.625  14.227
 1207   1HD   LYS 147          1HD       LYS 147   2.297  14.584  16.121
 1208   2HD   LYS 147          2HD       LYS 147   3.392  16.012  16.091
 1209   1HE   LYS 147          1HE       LYS 147   1.456  17.512  16.686
 1210   2HE   LYS 147          2HE       LYS 147   0.352  16.076  16.702
 1211   1HZ   LYS 147          1HZ       LYS 147   1.097  16.677  18.891
 1212   2HZ   LYS 147          2HZ       LYS 147   2.725  16.483  18.448
 1213   3HZ   LYS 147          3HZ       LYS 147   1.685  15.141  18.465
 1214    H    ALA 148           H        ALA 148   1.714  11.440  14.237
 1215    HA   ALA 148           HA       ALA 148  -0.910  11.657  13.765
 1216   1HB   ALA 148          1HB       ALA 148   0.952  10.959  11.471
 1217   2HB   ALA 148          2HB       ALA 148  -0.475  12.020  11.384
 1218   3HB   ALA 148          3HB       ALA 148  -0.759  10.233  11.419
 1219    H    VAL 149           H        VAL 149  -1.731   9.403  14.587
 1220    HA   VAL 149           HA       VAL 149   0.219   7.286  14.588
 1221    HB   VAL 149           HB       VAL 149  -0.366   6.902  17.123
 1222   1HG1  VAL 149          1HG1      VAL 149   1.686   9.068  16.390
 1223   2HG1  VAL 149          2HG1      VAL 149   1.913   7.288  16.149
 1224   3HG1  VAL 149          3HG1      VAL 149   1.686   7.960  17.806
 1225   1HG2  VAL 149          1HG2      VAL 149  -0.686   8.941  18.438
 1226   2HG2  VAL 149          2HG2      VAL 149  -2.025   8.760  17.242
 1227   3HG2  VAL 149          3HG2      VAL 149  -0.701   9.957  16.945
 1228    H    ILE 150           H        ILE 150  -0.830   5.771  13.620
 1229    HA   ILE 150           HA       ILE 150  -3.265   4.624  14.675
 1230    HB   ILE 150           HB       ILE 150  -4.227   4.198  12.723
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.292   4.635  10.579
 1232   2HG1  ILE 150          2HG1      ILE 150  -1.919   3.187  11.498
 1233   1HG2  ILE 150          1HG2      ILE 150  -4.325   5.893  11.040
 1234   2HG2  ILE 150          2HG2      ILE 150  -2.793   6.660  11.645
 1235   3HG2  ILE 150          3HG2      ILE 150  -4.269   6.668  12.686
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.551   2.931   9.597
 1237   2HD1  ILE 150          2HD1      ILE 150  -4.778   3.806  10.561
 1238   3HD1  ILE 150          3HD1      ILE 150  -4.175   2.201  11.160
 1239    H    LYS 151           H        LYS 151  -2.934   2.066  14.812
 1240    HA   LYS 151           HA       LYS 151  -0.468   1.210  13.495
 1241   1HB   LYS 151          1HB       LYS 151  -1.598   0.061  15.980
 1242   2HB   LYS 151          2HB       LYS 151  -1.208  -1.128  14.689
 1243   1HG   LYS 151          1HG       LYS 151   1.124  -0.226  14.421
 1244   2HG   LYS 151          2HG       LYS 151   0.659   1.095  15.577
 1245   1HD   LYS 151          1HD       LYS 151   0.403  -0.596  17.426
 1246   2HD   LYS 151          2HD       LYS 151   0.720  -1.928  16.267
 1247   1HE   LYS 151          1HE       LYS 151   2.758  -1.445  17.617
 1248   2HE   LYS 151          2HE       LYS 151   3.051  -1.047  15.875
 1249   1HZ   LYS 151          1HZ       LYS 151   2.629   1.259  16.388
 1250   2HZ   LYS 151          2HZ       LYS 151   3.890   0.638  17.342
 1251   3HZ   LYS 151          3HZ       LYS 151   2.353   0.888  18.021
 1252    H    THR 152           H        THR 152  -0.494  -0.095  12.023
 1253    HA   THR 152           HA       THR 152  -2.008   1.342  10.339
 1254    HB   THR 152           HB       THR 152   0.265   0.969  10.524
 1255    HG1  THR 152           HG1      THR 152  -0.807   0.927   7.947
 1256   1HG2  THR 152          1HG2      THR 152  -0.428  -1.399   8.855
 1257   2HG2  THR 152          2HG2      THR 152   0.240  -1.414  10.523
 1258   3HG2  THR 152          3HG2      THR 152   1.258  -0.777   9.154
 1259    H    GLN 153           H        GLN 153  -3.696   1.195   9.478
 1260    HA   GLN 153           HA       GLN 153  -5.658  -0.581   9.373
 1261   1HB   GLN 153          1HB       GLN 153  -5.492   2.220   8.908
 1262   2HB   GLN 153          2HB       GLN 153  -5.942   1.562   7.356
 1263   1HG   GLN 153          1HG       GLN 153  -7.539   0.211   9.365
 1264   2HG   GLN 153          2HG       GLN 153  -7.367   1.903   9.935
 1265   1HE2  GLN 153          1HE2      GLN 153  -7.876   0.082   6.845
 1266   2HE2  GLN 153          2HE2      GLN 153  -9.235   1.081   6.282
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  31.520   8.952  -1.894
    2    HA   MET   1           HA       MET   1  34.043   8.090  -3.212
    3   1HB   MET   1          1HB       MET   1  34.449   9.507  -1.101
    4   2HB   MET   1          2HB       MET   1  33.629   8.231  -0.156
    5   1HG   MET   1          1HG       MET   1  35.370   6.576  -0.989
    6   2HG   MET   1          2HG       MET   1  36.190   7.894  -1.871
    7   1HE   MET   1          1HE       MET   1  36.356  10.408  -0.084
    8   2HE   MET   1          2HE       MET   1  37.697   9.596  -0.962
    9   3HE   MET   1          3HE       MET   1  37.903  10.061   0.761
   10    H    THR   2           H        THR   2  31.307   7.386  -3.674
   11    HA   THR   2           HA       THR   2  30.637   5.031  -2.214
   12    HB   THR   2           HB       THR   2  28.521   5.207  -3.512
   13    HG1  THR   2           HG1      THR   2  28.944   6.155  -5.360
   14   1HG2  THR   2          1HG2      THR   2  27.768   7.306  -2.446
   15   2HG2  THR   2          2HG2      THR   2  29.456   7.838  -2.192
   16   3HG2  THR   2          3HG2      THR   2  28.839   6.384  -1.322
   17    H    ILE   3           H        ILE   3  30.199   2.983  -2.985
   18    HA   ILE   3           HA       ILE   3  31.533   2.082  -5.448
   19    HB   ILE   3           HB       ILE   3  30.628   0.586  -3.007
   20   1HG1  ILE   3          1HG1      ILE   3  33.467   1.713  -3.355
   21   2HG1  ILE   3          2HG1      ILE   3  32.255   2.471  -2.301
   22   1HG2  ILE   3          1HG2      ILE   3  32.502  -1.060  -3.728
   23   2HG2  ILE   3          2HG2      ILE   3  32.843   0.008  -5.132
   24   3HG2  ILE   3          3HG2      ILE   3  31.275  -0.877  -5.012
   25   1HD1  ILE   3          1HD1      ILE   3  33.674   1.098  -0.909
   26   2HD1  ILE   3          2HD1      ILE   3  33.281  -0.377  -1.866
   27   3HD1  ILE   3          3HD1      ILE   3  31.984   0.470  -0.936
   28    H    ASN   4           H        ASN   4  29.176   3.135  -5.841
   29    HA   ASN   4           HA       ASN   4  26.690   2.008  -5.571
   30   1HB   ASN   4          1HB       ASN   4  27.456   3.494  -8.133
   31   2HB   ASN   4          2HB       ASN   4  25.805   3.313  -7.395
   32   1HD2  ASN   4          1HD2      ASN   4  25.160   4.808  -5.870
   33   2HD2  ASN   4          2HD2      ASN   4  26.206   6.087  -5.320
   34    H    THR   5           H        THR   5  28.924   0.230  -7.257
   35    HA   THR   5           HA       THR   5  27.497  -1.194  -9.164
   36    HB   THR   5           HB       THR   5  29.819  -2.471  -7.655
   37    HG1  THR   5           HG1      THR   5  31.133  -0.819  -8.846
   38   1HG2  THR   5          1HG2      THR   5  28.993  -3.117  -9.978
   39   2HG2  THR   5          2HG2      THR   5  30.708  -2.547 -10.006
   40   3HG2  THR   5          3HG2      THR   5  29.370  -1.435 -10.522
   41    H    GLU   6           H        GLU   6  28.652  -1.972  -5.860
   42    HA   GLU   6           HA       GLU   6  27.162  -4.356  -5.542
   43   1HB   GLU   6          1HB       GLU   6  28.524  -2.873  -3.287
   44   2HB   GLU   6          2HB       GLU   6  28.018  -4.618  -3.412
   45   1HG   GLU   6          1HG       GLU   6  29.660  -4.913  -5.304
   46   2HG   GLU   6          2HG       GLU   6  30.146  -3.182  -5.150
   47    H    VAL   7           H        VAL   7  26.407  -1.152  -5.257
   48    HA   VAL   7           HA       VAL   7  24.195  -1.290  -3.327
   49    HB   VAL   7           HB       VAL   7  24.235   0.862  -2.987
   50   1HG1  VAL   7          1HG1      VAL   7  26.372   1.958  -3.333
   51   2HG1  VAL   7          2HG1      VAL   7  26.920   0.537  -4.269
   52   3HG1  VAL   7          3HG1      VAL   7  26.443   0.326  -2.559
   53   1HG2  VAL   7          1HG2      VAL   7  24.395   1.499  -5.928
   54   2HG2  VAL   7          2HG2      VAL   7  24.212   2.648  -4.546
   55   3HG2  VAL   7          3HG2      VAL   7  22.942   1.420  -4.847
   56    H    PHE   8           H        PHE   8  24.694  -1.255  -6.797
   57    HA   PHE   8           HA       PHE   8  21.962  -1.090  -7.555
   58   1HB   PHE   8          1HB       PHE   8  24.252  -0.674  -8.845
   59   2HB   PHE   8          2HB       PHE   8  24.203  -2.383  -9.276
   60    HD1  PHE   8           HD1      PHE   8  24.470  -0.625 -11.285
   61    HD2  PHE   8           HD2      PHE   8  20.730  -1.530  -9.432
   62    HE1  PHE   8           HE1      PHE   8  23.286   0.156 -13.276
   63    HE2  PHE   8           HE2      PHE   8  19.568  -0.737 -11.416
   64    HZ   PHE   8           HZ       PHE   8  20.832   0.109 -13.358
   65    H    ILE   9           H        ILE   9  24.337  -3.662  -6.913
   66    HA   ILE   9           HA       ILE   9  22.589  -5.904  -7.102
   67    HB   ILE   9           HB       ILE   9  25.152  -5.137  -5.843
   68   1HG1  ILE   9          1HG1      ILE   9  24.376  -7.356  -7.799
   69   2HG1  ILE   9          2HG1      ILE   9  24.852  -5.694  -8.270
   70   1HG2  ILE   9          1HG2      ILE   9  24.428  -6.469  -4.021
   71   2HG2  ILE   9          2HG2      ILE   9  25.565  -7.431  -4.966
   72   3HG2  ILE   9          3HG2      ILE   9  23.796  -7.790  -5.126
   73   1HD1  ILE   9          1HD1      ILE   9  26.649  -7.731  -6.823
   74   2HD1  ILE   9          2HD1      ILE   9  27.081  -6.005  -7.125
   75   3HD1  ILE   9          3HD1      ILE   9  26.806  -7.120  -8.509
   76    H    ARG  10           H        ARG  10  23.246  -3.730  -4.164
   77    HA   ARG  10           HA       ARG  10  21.351  -5.036  -2.545
   78   1HB   ARG  10          1HB       ARG  10  22.452  -2.223  -2.287
   79   2HB   ARG  10          2HB       ARG  10  21.350  -2.984  -1.088
   80   1HG   ARG  10          1HG       ARG  10  23.786  -4.619  -1.767
   81   2HG   ARG  10          2HG       ARG  10  24.053  -3.092  -0.871
   82   1HD   ARG  10          1HD       ARG  10  23.776  -4.999   0.696
   83   2HD   ARG  10          2HD       ARG  10  22.475  -3.744   0.902
   84    HE   ARG  10           HE       ARG  10  21.637  -5.837  -0.962
   85   1HH1  ARG  10          1HH1      ARG  10  22.088  -5.197   2.528
   86   2HH1  ARG  10          2HH1      ARG  10  20.841  -6.294   3.024
   87   1HH2  ARG  10          1HH2      ARG  10  19.966  -7.305  -0.269
   88   2HH2  ARG  10          2HH2      ARG  10  19.623  -7.503   1.418
   89    H    ARG  11           H        ARG  11  20.669  -1.961  -4.599
   90    HA   ARG  11           HA       ARG  11  17.914  -2.078  -4.260
   91   1HB   ARG  11          1HB       ARG  11  19.645  -1.342  -6.716
   92   2HB   ARG  11          2HB       ARG  11  17.888  -0.953  -6.631
   93   1HG   ARG  11          1HG       ARG  11  18.173   0.491  -4.766
   94   2HG   ARG  11          2HG       ARG  11  19.920   0.114  -4.588
   95   1HD   ARG  11          1HD       ARG  11  18.663   1.364  -7.117
   96   2HD   ARG  11          2HD       ARG  11  19.357   2.338  -5.746
   97    HE   ARG  11           HE       ARG  11  21.365   0.477  -6.500
   98   1HH1  ARG  11          1HH1      ARG  11  19.595   3.177  -8.039
   99   2HH1  ARG  11          2HH1      ARG  11  20.922   3.646  -9.049
  100   1HH2  ARG  11          1HH2      ARG  11  23.137   1.130  -7.868
  101   2HH2  ARG  11          2HH2      ARG  11  22.956   2.469  -8.953
  102    H    ASN  12           H        ASN  12  19.713  -4.327  -6.202
  103    HA   ASN  12           HA       ASN  12  17.335  -5.423  -7.582
  104   1HB   ASN  12          1HB       ASN  12  20.147  -6.499  -7.236
  105   2HB   ASN  12          2HB       ASN  12  18.835  -7.509  -7.993
  106   1HD2  ASN  12          1HD2      ASN  12  20.089  -4.058  -8.669
  107   2HD2  ASN  12          2HD2      ASN  12  19.514  -4.187 -10.319
  108    H    LYS  13           H        LYS  13  19.543  -6.748  -4.842
  109    HA   LYS  13           HA       LYS  13  17.882  -8.780  -4.148
  110   1HB   LYS  13          1HB       LYS  13  19.655  -7.114  -2.242
  111   2HB   LYS  13          2HB       LYS  13  19.129  -8.831  -2.046
  112   1HG   LYS  13          1HG       LYS  13  20.343  -8.857  -4.580
  113   2HG   LYS  13          2HG       LYS  13  21.307  -7.640  -3.699
  114   1HD   LYS  13          1HD       LYS  13  20.699 -10.442  -2.742
  115   2HD   LYS  13          2HD       LYS  13  22.122  -9.891  -3.738
  116   1HE   LYS  13          1HE       LYS  13  22.614  -8.130  -2.001
  117   2HE   LYS  13          2HE       LYS  13  21.381  -8.882  -0.910
  118   1HZ   LYS  13          1HZ       LYS  13  23.604  -9.622  -0.374
  119   2HZ   LYS  13          2HZ       LYS  13  23.832 -10.216  -1.948
  120   3HZ   LYS  13          3HZ       LYS  13  22.667 -10.922  -0.935
  121    H    LEU  14           H        LEU  14  17.603  -5.417  -3.681
  122    HA   LEU  14           HA       LEU  14  15.517  -5.497  -1.643
  123   1HB   LEU  14          1HB       LEU  14  17.006  -3.605  -2.057
  124   2HB   LEU  14          2HB       LEU  14  16.360  -3.253  -3.571
  125    HG   LEU  14           HG       LEU  14  15.503  -2.008  -1.332
  126   1HD1  LEU  14          1HD1      LEU  14  13.697  -1.137  -2.545
  127   2HD1  LEU  14          2HD1      LEU  14  13.617  -2.618  -3.587
  128   3HD1  LEU  14          3HD1      LEU  14  15.047  -1.531  -3.689
  129   1HD2  LEU  14          1HD2      LEU  14  13.014  -3.830  -1.479
  130   2HD2  LEU  14          2HD2      LEU  14  13.551  -2.728  -0.188
  131   3HD2  LEU  14          3HD2      LEU  14  14.395  -4.277  -0.412
  132    H    ARG  15           H        ARG  15  15.660  -4.979  -5.136
  133    HA   ARG  15           HA       ARG  15  12.827  -4.942  -5.498
  134   1HB   ARG  15          1HB       ARG  15  12.866  -4.671  -7.621
  135   2HB   ARG  15          2HB       ARG  15  14.534  -4.143  -7.164
  136   1HG   ARG  15          1HG       ARG  15  15.357  -6.451  -7.963
  137   2HG   ARG  15          2HG       ARG  15  13.703  -6.731  -8.592
  138   1HD   ARG  15          1HD       ARG  15  15.147  -5.916 -10.414
  139   2HD   ARG  15          2HD       ARG  15  13.895  -4.671 -10.046
  140    HE   ARG  15           HE       ARG  15  16.831  -4.615  -9.199
  141   1HH1  ARG  15          1HH1      ARG  15  13.838  -2.776  -9.895
  142   2HH1  ARG  15          2HH1      ARG  15  14.622  -1.234  -9.796
  143   1HH2  ARG  15          1HH2      ARG  15  17.842  -2.551  -9.081
  144   2HH2  ARG  15          2HH2      ARG  15  16.920  -1.104  -9.330
  145    H    ARG  16           H        ARG  16  14.999  -7.887  -5.444
  146    HA   ARG  16           HA       ARG  16  12.834  -9.733  -5.629
  147   1HB   ARG  16          1HB       ARG  16  15.430  -9.949  -4.024
  148   2HB   ARG  16          2HB       ARG  16  14.406 -11.323  -4.593
  149   1HG   ARG  16          1HG       ARG  16  15.015 -10.804  -6.955
  150   2HG   ARG  16          2HG       ARG  16  15.838  -9.284  -6.400
  151   1HD   ARG  16          1HD       ARG  16  17.361 -10.422  -5.039
  152   2HD   ARG  16          2HD       ARG  16  16.833 -12.069  -5.653
  153    HE   ARG  16           HE       ARG  16  17.335 -10.535  -7.970
  154   1HH1  ARG  16          1HH1      ARG  16  19.301 -11.454  -5.128
  155   2HH1  ARG  16          2HH1      ARG  16  20.812 -11.322  -5.968
  156   1HH2  ARG  16          1HH2      ARG  16  19.374 -10.356  -9.071
  157   2HH2  ARG  16          2HH2      ARG  16  20.855 -10.692  -8.233
  158    H    HIS  17           H        HIS  17  14.196  -8.007  -2.730
  159    HA   HIS  17           HA       HIS  17  12.589  -9.214  -0.771
  160   1HB   HIS  17          1HB       HIS  17  14.761  -7.827  -0.325
  161   2HB   HIS  17          2HB       HIS  17  13.836  -6.356  -0.220
  162    HD1  HIS  17           HD1      HIS  17  14.801  -9.414   1.641
  163    HD2  HIS  17           HD2      HIS  17  11.452  -6.885   1.836
  164    HE1  HIS  17           HE1      HIS  17  13.637  -9.807   3.866
  165    H    PHE  18           H        PHE  18  12.074  -6.212  -2.527
  166    HA   PHE  18           HA       PHE  18   9.787  -5.147  -1.398
  167   1HB   PHE  18          1HB       PHE  18  11.519  -4.125  -3.182
  168   2HB   PHE  18          2HB       PHE  18  10.226  -4.529  -4.324
  169    HD1  PHE  18           HD1      PHE  18   7.722  -3.669  -3.287
  170    HD2  PHE  18           HD2      PHE  18  11.541  -2.059  -2.367
  171    HE1  PHE  18           HE1      PHE  18   6.667  -1.774  -2.159
  172    HE2  PHE  18           HE2      PHE  18  10.444  -0.005  -1.550
  173    HZ   PHE  18           HZ       PHE  18   7.997   0.071  -1.324
  174    H    GLU  19           H        GLU  19  10.175  -7.164  -4.480
  175    HA   GLU  19           HA       GLU  19   7.440  -7.651  -4.652
  176   1HB   GLU  19          1HB       GLU  19   9.486  -7.697  -6.386
  177   2HB   GLU  19          2HB       GLU  19   9.338  -9.464  -6.128
  178   1HG   GLU  19          1HG       GLU  19   6.785  -9.133  -6.465
  179   2HG   GLU  19          2HG       GLU  19   7.169  -7.392  -6.689
  180    H    SER  20           H        SER  20  10.002  -9.902  -3.285
  181    HA   SER  20           HA       SER  20   8.183 -12.092  -3.045
  182   1HB   SER  20          1HB       SER  20  10.780 -11.586  -1.438
  183   2HB   SER  20          2HB       SER  20   9.886 -13.160  -1.513
  184    HG   SER  20           HG       SER  20  11.186 -11.764  -3.602
  185    H    GLU  21           H        GLU  21   9.044  -9.495  -0.712
  186    HA   GLU  21           HA       GLU  21   7.265 -10.541   1.309
  187   1HB   GLU  21          1HB       GLU  21   9.132  -8.208   1.363
  188   2HB   GLU  21          2HB       GLU  21   7.747  -8.326   2.492
  189   1HG   GLU  21          1HG       GLU  21   9.716  -9.212   3.540
  190   2HG   GLU  21          2HG       GLU  21   8.309 -10.358   3.418
  191    H    PHE  22           H        PHE  22   6.954  -8.190  -1.442
  192    HA   PHE  22           HA       PHE  22   4.358  -7.353  -0.621
  193   1HB   PHE  22          1HB       PHE  22   5.922  -6.954  -3.064
  194   2HB   PHE  22          2HB       PHE  22   4.370  -7.434  -3.604
  195    HD1  PHE  22           HD1      PHE  22   6.079  -4.770  -3.307
  196    HD2  PHE  22           HD2      PHE  22   2.627  -6.248  -1.293
  197    HE1  PHE  22           HE1      PHE  22   5.079  -2.480  -3.284
  198    HE2  PHE  22           HE2      PHE  22   1.720  -3.990  -1.160
  199    HZ   PHE  22           HZ       PHE  22   2.921  -2.093  -2.231
  200    H    ARG  23           H        ARG  23   5.372 -10.218  -2.386
  201    HA   ARG  23           HA       ARG  23   2.685 -11.244  -2.664
  202   1HB   ARG  23          1HB       ARG  23   5.493 -12.516  -2.856
  203   2HB   ARG  23          2HB       ARG  23   4.045 -13.588  -2.798
  204   1HG   ARG  23          1HG       ARG  23   4.869 -13.316  -5.034
  205   2HG   ARG  23          2HG       ARG  23   3.144 -12.789  -4.841
  206   1HD   ARG  23          1HD       ARG  23   3.955 -10.366  -4.912
  207   2HD   ARG  23          2HD       ARG  23   5.633 -10.984  -5.188
  208    HE   ARG  23           HE       ARG  23   3.297 -11.073  -7.074
  209   1HH1  ARG  23          1HH1      ARG  23   6.708 -11.995  -6.487
  210   2HH1  ARG  23          2HH1      ARG  23   7.042 -12.296  -8.160
  211   1HH2  ARG  23          1HH2      ARG  23   3.780 -11.483  -9.302
  212   2HH2  ARG  23          2HH2      ARG  23   5.364 -12.003  -9.773
  213    H    GLN  24           H        GLN  24   5.139 -11.459  -0.005
  214    HA   GLN  24           HA       GLN  24   3.334 -13.127   1.498
  215   1HB   GLN  24          1HB       GLN  24   5.825 -12.649   2.100
  216   2HB   GLN  24          2HB       GLN  24   5.383 -10.972   2.586
  217   1HG   GLN  24          1HG       GLN  24   4.036 -11.796   4.497
  218   2HG   GLN  24          2HG       GLN  24   4.089 -13.480   3.870
  219   1HE2  GLN  24          1HE2      GLN  24   6.382 -10.864   5.141
  220   2HE2  GLN  24          2HE2      GLN  24   7.411 -12.076   5.840
  221    H    ILE  25           H        ILE  25   3.424  -9.478   1.521
  222    HA   ILE  25           HA       ILE  25   1.287  -9.518   3.445
  223    HB   ILE  25           HB       ILE  25   1.592  -7.159   1.393
  224   1HG1  ILE  25          1HG1      ILE  25   3.491  -7.793   3.644
  225   2HG1  ILE  25          2HG1      ILE  25   3.774  -7.594   1.849
  226   1HG2  ILE  25          1HG2      ILE  25   0.705  -7.411   4.368
  227   2HG2  ILE  25          2HG2      ILE  25  -0.379  -7.130   2.960
  228   3HG2  ILE  25          3HG2      ILE  25   0.775  -5.863   3.488
  229   1HD1  ILE  25          1HD1      ILE  25   2.758  -5.269   3.533
  230   2HD1  ILE  25          2HD1      ILE  25   3.501  -5.268   1.894
  231   3HD1  ILE  25          3HD1      ILE  25   4.494  -5.687   3.353
  232    H    ASN  26           H        ASN  26   1.319  -9.229  -0.261
  233    HA   ASN  26           HA       ASN  26  -1.589  -9.010  -0.162
  234   1HB   ASN  26          1HB       ASN  26   0.355  -9.119  -2.560
  235   2HB   ASN  26          2HB       ASN  26  -1.412  -8.790  -2.699
  236   1HD2  ASN  26          1HD2      ASN  26  -0.676  -7.308   0.192
  237   2HD2  ASN  26          2HD2      ASN  26  -0.251  -5.734  -0.423
  238    H    ASN  27           H        ASN  27   0.607 -11.901  -0.236
  239    HA   ASN  27           HA       ASN  27  -1.787 -13.423  -0.838
  240   1HB   ASN  27          1HB       ASN  27   0.586 -14.286  -1.408
  241   2HB   ASN  27          2HB       ASN  27   0.807 -14.574   0.330
  242   1HD2  ASN  27          1HD2      ASN  27  -1.556 -15.203  -2.362
  243   2HD2  ASN  27          2HD2      ASN  27  -2.050 -16.783  -1.804
  244    H    GLU  28           H        GLU  28  -0.190 -12.224   2.472
  245    HA   GLU  28           HA       GLU  28  -2.068 -13.667   3.851
  246   1HB   GLU  28          1HB       GLU  28   0.160 -12.681   4.466
  247   2HB   GLU  28          2HB       GLU  28  -0.530 -11.045   4.337
  248   1HG   GLU  28          1HG       GLU  28  -0.113 -11.864   6.389
  249   2HG   GLU  28          2HG       GLU  28  -1.873 -11.481   6.505
  250    H    ILE  29           H        ILE  29  -2.300 -10.419   2.294
  251    HA   ILE  29           HA       ILE  29  -4.854 -10.041   3.550
  252    HB   ILE  29           HB       ILE  29  -5.009  -7.978   2.243
  253   1HG1  ILE  29          1HG1      ILE  29  -3.470  -6.664   1.284
  254   2HG1  ILE  29          2HG1      ILE  29  -2.294  -7.952   1.173
  255   1HG2  ILE  29          1HG2      ILE  29  -2.213  -8.226   3.474
  256   2HG2  ILE  29          2HG2      ILE  29  -3.675  -8.209   4.536
  257   3HG2  ILE  29          3HG2      ILE  29  -3.253  -6.757   3.526
  258   1HD1  ILE  29          1HD1      ILE  29  -5.135  -8.078  -0.060
  259   2HD1  ILE  29          2HD1      ILE  29  -3.755  -9.117  -0.520
  260   3HD1  ILE  29          3HD1      ILE  29  -3.733  -7.360  -0.943
  261    H    ARG  30           H        ARG  30  -3.974 -11.188   0.396
  262    HA   ARG  30           HA       ARG  30  -6.764 -11.426  -0.373
  263   1HB   ARG  30          1HB       ARG  30  -4.910 -11.207  -1.970
  264   2HB   ARG  30          2HB       ARG  30  -4.302 -12.830  -1.524
  265   1HG   ARG  30          1HG       ARG  30  -6.314 -13.909  -2.426
  266   2HG   ARG  30          2HG       ARG  30  -7.152 -12.334  -2.631
  267   1HD   ARG  30          1HD       ARG  30  -4.599 -13.228  -4.143
  268   2HD   ARG  30          2HD       ARG  30  -6.294 -13.262  -4.806
  269    HE   ARG  30           HE       ARG  30  -5.845 -10.609  -3.874
  270   1HH1  ARG  30          1HH1      ARG  30  -4.468 -12.774  -6.363
  271   2HH1  ARG  30          2HH1      ARG  30  -3.965 -11.480  -7.400
  272   1HH2  ARG  30          1HH2      ARG  30  -5.158  -8.887  -5.283
  273   2HH2  ARG  30          2HH2      ARG  30  -4.359  -9.246  -6.777
  274    H    GLU  31           H        GLU  31  -4.586 -13.713   1.571
  275    HA   GLU  31           HA       GLU  31  -6.331 -15.926   1.097
  276   1HB   GLU  31          1HB       GLU  31  -4.881 -17.280   2.263
  277   2HB   GLU  31          2HB       GLU  31  -3.830 -16.135   1.354
  278   1HG   GLU  31          1HG       GLU  31  -3.533 -14.808   3.459
  279   2HG   GLU  31          2HG       GLU  31  -4.511 -15.968   4.357
  280    H    ALA  32           H        ALA  32  -5.661 -13.443   3.540
  281    HA   ALA  32           HA       ALA  32  -7.361 -14.571   5.562
  282   1HB   ALA  32          1HB       ALA  32  -6.308 -11.767   5.027
  283   2HB   ALA  32          2HB       ALA  32  -5.430 -13.025   5.981
  284   3HB   ALA  32          3HB       ALA  32  -7.009 -12.380   6.625
  285    H    SER  33           H        SER  33  -7.690 -12.032   3.014
  286    HA   SER  33           HA       SER  33 -10.345 -11.317   3.769
  287   1HB   SER  33          1HB       SER  33  -8.730  -9.882   2.650
  288   2HB   SER  33          2HB       SER  33  -8.828 -10.900   1.160
  289    HG   SER  33           HG       SER  33 -10.557  -8.899   1.957
  290    H    LYS  34           H        LYS  34  -9.018 -13.930   1.514
  291    HA   LYS  34           HA       LYS  34 -11.796 -14.767   0.978
  292   1HB   LYS  34          1HB       LYS  34  -9.084 -16.251   0.805
  293   2HB   LYS  34          2HB       LYS  34 -10.618 -16.940   0.177
  294   1HG   LYS  34          1HG       LYS  34 -10.939 -15.045  -1.380
  295   2HG   LYS  34          2HG       LYS  34  -9.352 -14.353  -0.943
  296   1HD   LYS  34          1HD       LYS  34  -8.300 -16.570  -1.672
  297   2HD   LYS  34          2HD       LYS  34  -9.957 -17.075  -2.204
  298   1HE   LYS  34          1HE       LYS  34  -8.406 -14.620  -3.293
  299   2HE   LYS  34          2HE       LYS  34  -8.550 -16.221  -4.126
  300   1HZ   LYS  34          1HZ       LYS  34 -10.798 -14.414  -3.403
  301   2HZ   LYS  34          2HZ       LYS  34 -10.926 -15.914  -4.191
  302   3HZ   LYS  34          3HZ       LYS  34 -10.120 -14.625  -4.949
  303    H    ALA  35           H        ALA  35  -9.423 -15.804   3.438
  304    HA   ALA  35           HA       ALA  35 -11.075 -17.847   4.479
  305   1HB   ALA  35          1HB       ALA  35  -8.630 -17.759   4.405
  306   2HB   ALA  35          2HB       ALA  35  -9.241 -18.044   6.097
  307   3HB   ALA  35          3HB       ALA  35  -8.629 -16.406   5.589
  308    H    ALA  36           H        ALA  36 -10.895 -14.200   5.331
  309    HA   ALA  36           HA       ALA  36 -12.537 -14.589   7.637
  310   1HB   ALA  36          1HB       ALA  36 -12.557 -12.081   7.574
  311   2HB   ALA  36          2HB       ALA  36 -11.746 -12.132   5.954
  312   3HB   ALA  36          3HB       ALA  36 -10.886 -12.727   7.405
  313    H    GLY  37           H        GLY  37 -13.113 -14.627   4.139
  314   1HA   GLY  37          1HA       GLY  37 -15.019 -15.247   3.212
  315   2HA   GLY  37          2HA       GLY  37 -15.896 -15.085   4.765
  316    H    VAL  38           H        VAL  38 -14.121 -12.313   3.546
  317    HA   VAL  38           HA       VAL  38 -16.621 -11.093   2.603
  318    HB   VAL  38           HB       VAL  38 -16.373  -9.629   4.145
  319   1HG1  VAL  38          1HG1      VAL  38 -14.351  -9.406   5.699
  320   2HG1  VAL  38          2HG1      VAL  38 -13.586 -10.800   4.816
  321   3HG1  VAL  38          3HG1      VAL  38 -15.134 -11.010   5.652
  322   1HG2  VAL  38          1HG2      VAL  38 -14.073  -8.584   2.534
  323   2HG2  VAL  38          2HG2      VAL  38 -14.980  -7.624   3.769
  324   3HG2  VAL  38          3HG2      VAL  38 -15.836  -8.255   2.432
  325    H    SER  39           H        SER  39 -16.403  -9.733   0.867
  326    HA   SER  39           HA       SER  39 -16.127 -10.786  -1.227
  327   1HB   SER  39          1HB       SER  39 -15.728  -7.960  -1.134
  328   2HB   SER  39          2HB       SER  39 -16.238  -8.974  -2.438
  329    HG   SER  39           HG       SER  39 -17.998  -8.109  -1.284
  330    H    SER  40           H        SER  40 -13.350  -9.374  -0.341
  331    HA   SER  40           HA       SER  40 -11.170  -9.657  -0.709
  332   1HB   SER  40          1HB       SER  40 -10.063 -11.213  -2.228
  333   2HB   SER  40          2HB       SER  40 -11.302 -11.996  -1.170
  334    HG   SER  40           HG       SER  40 -12.719 -11.515  -3.126
  335    H    PHE  41           H        PHE  41  -9.666  -8.337  -1.673
  336    HA   PHE  41           HA       PHE  41 -10.808  -6.621  -3.768
  337   1HB   PHE  41          1HB       PHE  41  -9.181  -4.870  -2.804
  338   2HB   PHE  41          2HB       PHE  41 -10.589  -5.229  -1.809
  339    HD1  PHE  41           HD1      PHE  41  -6.983  -5.480  -2.045
  340    HD2  PHE  41           HD2      PHE  41 -10.376  -6.622   0.269
  341    HE1  PHE  41           HE1      PHE  41  -5.558  -5.739  -0.043
  342    HE2  PHE  41           HE2      PHE  41  -8.905  -7.070   2.197
  343    HZ   PHE  41           HZ       PHE  41  -6.514  -6.582   2.041
  344    H    HIS  42           H        HIS  42  -9.533  -6.263  -5.552
  345    HA   HIS  42           HA       HIS  42  -7.239  -8.141  -5.933
  346   1HB   HIS  42          1HB       HIS  42  -8.949  -6.474  -7.950
  347   2HB   HIS  42          2HB       HIS  42  -7.740  -7.724  -8.382
  348    HD1  HIS  42           HD1      HIS  42 -11.285  -7.413  -6.845
  349    HD2  HIS  42           HD2      HIS  42  -8.680 -10.347  -8.368
  350    HE1  HIS  42           HE1      HIS  42 -12.582  -9.588  -7.067
  351    H    LEU  43           H        LEU  43  -5.336  -7.086  -5.298
  352    HA   LEU  43           HA       LEU  43  -5.173  -4.227  -6.156
  353   1HB   LEU  43          1HB       LEU  43  -3.745  -3.595  -4.537
  354   2HB   LEU  43          2HB       LEU  43  -5.128  -4.483  -3.842
  355    HG   LEU  43           HG       LEU  43  -2.196  -5.448  -3.943
  356   1HD1  LEU  43          1HD1      LEU  43  -4.239  -4.929  -1.651
  357   2HD1  LEU  43          2HD1      LEU  43  -3.093  -3.691  -2.298
  358   3HD1  LEU  43          3HD1      LEU  43  -2.467  -5.206  -1.520
  359   1HD2  LEU  43          1HD2      LEU  43  -4.744  -6.996  -3.299
  360   2HD2  LEU  43          2HD2      LEU  43  -3.063  -7.492  -2.871
  361   3HD2  LEU  43          3HD2      LEU  43  -3.502  -7.272  -4.607
  362    H    LYS  44           H        LYS  44  -3.258  -3.190  -6.706
  363    HA   LYS  44           HA       LYS  44  -1.194  -4.848  -8.088
  364   1HB   LYS  44          1HB       LYS  44  -3.000  -4.056  -9.742
  365   2HB   LYS  44          2HB       LYS  44  -2.702  -2.380  -9.211
  366   1HG   LYS  44          1HG       LYS  44  -0.310  -2.588 -10.143
  367   2HG   LYS  44          2HG       LYS  44  -0.695  -4.290 -10.590
  368   1HD   LYS  44          1HD       LYS  44  -0.911  -2.934 -12.569
  369   2HD   LYS  44          2HD       LYS  44  -2.568  -3.413 -12.068
  370   1HE   LYS  44          1HE       LYS  44  -2.920  -1.116 -11.060
  371   2HE   LYS  44          2HE       LYS  44  -1.224  -0.667 -11.512
  372   1HZ   LYS  44          1HZ       LYS  44  -2.824   0.139 -13.084
  373   2HZ   LYS  44          2HZ       LYS  44  -3.400  -1.429 -13.386
  374   3HZ   LYS  44          3HZ       LYS  44  -1.810  -1.013 -13.814
  375    H    TYR  45           H        TYR  45   0.826  -3.777  -8.124
  376    HA   TYR  45           HA       TYR  45   0.853  -1.263  -6.547
  377   1HB   TYR  45          1HB       TYR  45   2.946  -1.278  -5.783
  378   2HB   TYR  45          2HB       TYR  45   2.081  -2.728  -5.153
  379    HD1  TYR  45           HD1      TYR  45   5.089  -1.468  -5.703
  380    HD2  TYR  45           HD2      TYR  45   2.931  -4.963  -6.848
  381    HE1  TYR  45           HE1      TYR  45   7.120  -2.397  -6.505
  382    HE2  TYR  45           HE2      TYR  45   5.080  -6.073  -7.313
  383    HH   TYR  45           HH       TYR  45   8.179  -4.314  -7.256
  384    H    SER  46           H        SER  46   1.658   0.563  -7.460
  385    HA   SER  46           HA       SER  46   2.619   0.403 -10.277
  386   1HB   SER  46          1HB       SER  46   1.096   2.682  -8.886
  387   2HB   SER  46          2HB       SER  46   2.052   2.892 -10.401
  388    HG   SER  46           HG       SER  46  -0.198   1.249 -10.000
  389    H    GLN  47           H        GLN  47   4.631   1.151 -10.601
  390    HA   GLN  47           HA       GLN  47   6.295   1.276  -8.276
  391   1HB   GLN  47          1HB       GLN  47   7.110   1.503 -11.302
  392   2HB   GLN  47          2HB       GLN  47   8.067   0.787  -9.961
  393   1HG   GLN  47          1HG       GLN  47   5.555  -0.418 -11.345
  394   2HG   GLN  47          2HG       GLN  47   7.259  -0.931 -11.500
  395   1HE2  GLN  47          1HE2      GLN  47   4.327  -1.506  -9.734
  396   2HE2  GLN  47          2HE2      GLN  47   5.001  -2.178  -8.294
  397    H    ALA  48           H        ALA  48   5.164   4.216  -9.940
  398    HA   ALA  48           HA       ALA  48   7.669   5.534 -10.019
  399   1HB   ALA  48          1HB       ALA  48   4.880   6.788  -9.675
  400   2HB   ALA  48          2HB       ALA  48   5.606   6.252 -11.221
  401   3HB   ALA  48          3HB       ALA  48   6.360   7.608 -10.326
  402    H    LEU  49           H        LEU  49   5.207   5.662  -7.435
  403    HA   LEU  49           HA       LEU  49   6.412   7.327  -5.551
  404   1HB   LEU  49          1HB       LEU  49   4.597   6.147  -4.175
  405   2HB   LEU  49          2HB       LEU  49   4.064   7.041  -5.609
  406    HG   LEU  49           HG       LEU  49   2.887   4.977  -5.101
  407   1HD1  LEU  49          1HD1      LEU  49   2.883   6.034  -7.412
  408   2HD1  LEU  49          2HD1      LEU  49   2.356   4.319  -7.315
  409   3HD1  LEU  49          3HD1      LEU  49   3.979   4.692  -7.940
  410   1HD2  LEU  49          1HD2      LEU  49   4.765   3.500  -4.407
  411   2HD2  LEU  49          2HD2      LEU  49   5.013   3.104  -6.152
  412   3HD2  LEU  49          3HD2      LEU  49   3.459   2.737  -5.374
  413    H    LEU  50           H        LEU  50   6.391   3.991  -6.168
  414    HA   LEU  50           HA       LEU  50   7.999   3.061  -4.002
  415   1HB   LEU  50          1HB       LEU  50   6.645   1.371  -4.899
  416   2HB   LEU  50          2HB       LEU  50   7.042   1.802  -6.655
  417    HG   LEU  50           HG       LEU  50   9.472   1.072  -5.096
  418   1HD1  LEU  50          1HD1      LEU  50   7.214  -0.683  -5.639
  419   2HD1  LEU  50          2HD1      LEU  50   7.838  -0.109  -3.974
  420   3HD1  LEU  50          3HD1      LEU  50   9.013  -1.110  -5.065
  421   1HD2  LEU  50          1HD2      LEU  50   9.101   1.382  -7.719
  422   2HD2  LEU  50          2HD2      LEU  50   7.880   0.086  -7.581
  423   3HD2  LEU  50          3HD2      LEU  50   9.599  -0.313  -7.312
  424    H    ASP  51           H        ASP  51   8.660   4.004  -7.466
  425    HA   ASP  51           HA       ASP  51  11.226   3.230  -7.531
  426   1HB   ASP  51          1HB       ASP  51   9.858   4.109  -9.536
  427   2HB   ASP  51          2HB       ASP  51  10.229   5.780  -9.051
  428    H    ARG  52           H        ARG  52   9.731   6.173  -6.061
  429    HA   ARG  52           HA       ARG  52  12.335   7.091  -5.070
  430   1HB   ARG  52          1HB       ARG  52   9.794   8.245  -5.113
  431   2HB   ARG  52          2HB       ARG  52   9.552   7.363  -3.578
  432   1HG   ARG  52          1HG       ARG  52  11.386   8.584  -2.477
  433   2HG   ARG  52          2HG       ARG  52  11.910   9.320  -4.023
  434   1HD   ARG  52          1HD       ARG  52   9.235   9.848  -2.553
  435   2HD   ARG  52          2HD       ARG  52  10.651  10.967  -2.599
  436    HE   ARG  52           HE       ARG  52   8.614  10.527  -4.689
  437   1HH1  ARG  52          1HH1      ARG  52  12.003  11.592  -4.207
  438   2HH1  ARG  52          2HH1      ARG  52  12.050  12.501  -5.681
  439   1HH2  ARG  52          1HH2      ARG  52   8.717  11.744  -6.642
  440   2HH2  ARG  52          2HH2      ARG  52  10.167  12.586  -7.081
  441    H    ALA  53           H        ALA  53   9.810   5.086  -3.364
  442    HA   ALA  53           HA       ALA  53  11.477   5.010  -1.079
  443   1HB   ALA  53          1HB       ALA  53   9.393   2.865  -2.163
  444   2HB   ALA  53          2HB       ALA  53   8.949   4.498  -1.480
  445   3HB   ALA  53          3HB       ALA  53   9.733   3.270  -0.361
  446    H    ILE  54           H        ILE  54  11.498   3.043  -3.691
  447    HA   ILE  54           HA       ILE  54  13.059   0.784  -2.840
  448    HB   ILE  54           HB       ILE  54  11.271   0.937  -4.613
  449   1HG1  ILE  54          1HG1      ILE  54  13.792  -0.613  -5.408
  450   2HG1  ILE  54          2HG1      ILE  54  12.316  -1.231  -4.534
  451   1HG2  ILE  54          1HG2      ILE  54  11.256   1.519  -6.460
  452   2HG2  ILE  54          2HG2      ILE  54  13.061   1.527  -6.828
  453   3HG2  ILE  54          3HG2      ILE  54  12.331   2.846  -5.831
  454   1HD1  ILE  54          1HD1      ILE  54  12.646  -1.736  -7.141
  455   2HD1  ILE  54          2HD1      ILE  54  11.861  -0.114  -7.371
  456   3HD1  ILE  54          3HD1      ILE  54  11.040  -1.400  -6.415
  457    H    GLN  55           H        GLN  55  13.781   3.911  -4.603
  458    HA   GLN  55           HA       GLN  55  16.640   3.008  -4.539
  459   1HB   GLN  55          1HB       GLN  55  15.371   5.418  -6.027
  460   2HB   GLN  55          2HB       GLN  55  17.011   4.660  -6.239
  461   1HG   GLN  55          1HG       GLN  55  14.306   3.365  -7.025
  462   2HG   GLN  55          2HG       GLN  55  15.301   4.381  -8.097
  463   1HE2  GLN  55          1HE2      GLN  55  15.104   1.187  -6.542
  464   2HE2  GLN  55          2HE2      GLN  55  16.249   0.476  -7.671
  465    H    ARG  56           H        ARG  56  14.507   5.613  -2.956
  466    HA   ARG  56           HA       ARG  56  16.877   7.310  -2.603
  467   1HB   ARG  56          1HB       ARG  56  13.932   7.537  -1.939
  468   2HB   ARG  56          2HB       ARG  56  15.088   8.661  -1.181
  469   1HG   ARG  56          1HG       ARG  56  14.034   9.623  -3.170
  470   2HG   ARG  56          2HG       ARG  56  15.827   9.635  -3.192
  471   1HD   ARG  56          1HD       ARG  56  15.977   7.993  -4.928
  472   2HD   ARG  56          2HD       ARG  56  14.262   7.464  -4.694
  473    HE   ARG  56           HE       ARG  56  14.295  10.276  -5.365
  474   1HH1  ARG  56          1HH1      ARG  56  14.885   7.088  -6.877
  475   2HH1  ARG  56          2HH1      ARG  56  14.340   7.585  -8.444
  476   1HH2  ARG  56          1HH2      ARG  56  13.561  10.915  -7.477
  477   2HH2  ARG  56          2HH2      ARG  56  13.582   9.785  -8.790
  478    H    GLU  57           H        GLU  57  16.373   4.594  -1.270
  479    HA   GLU  57           HA       GLU  57  17.834   5.138   1.145
  480   1HB   GLU  57          1HB       GLU  57  16.315   4.004   2.736
  481   2HB   GLU  57          2HB       GLU  57  15.711   5.576   2.185
  482   1HG   GLU  57          1HG       GLU  57  14.645   3.096   0.737
  483   2HG   GLU  57          2HG       GLU  57  14.204   3.349   2.440
  484    H    ILE  58           H        ILE  58  15.912   2.634  -0.554
  485    HA   ILE  58           HA       ILE  58  16.428   0.518  -1.308
  486    HB   ILE  58           HB       ILE  58  18.121   0.115  -2.481
  487   1HG1  ILE  58          1HG1      ILE  58  20.500   0.472  -1.927
  488   2HG1  ILE  58          2HG1      ILE  58  20.105   1.312  -0.396
  489   1HG2  ILE  58          1HG2      ILE  58  17.504   2.340  -2.908
  490   2HG2  ILE  58          2HG2      ILE  58  19.201   1.990  -3.326
  491   3HG2  ILE  58          3HG2      ILE  58  18.853   2.979  -1.896
  492   1HD1  ILE  58          1HD1      ILE  58  19.422  -1.688  -0.793
  493   2HD1  ILE  58          2HD1      ILE  58  19.611  -0.750   0.745
  494   3HD1  ILE  58          3HD1      ILE  58  21.050  -1.101  -0.242
  495    H    ASP  59           H        ASP  59  17.099  -1.578  -0.637
  496    HA   ASP  59           HA       ASP  59  16.234  -3.376   0.741
  497   1HB   ASP  59          1HB       ASP  59  18.785  -3.216   0.885
  498   2HB   ASP  59          2HB       ASP  59  18.592  -2.474   2.503
  499    H    GLU  60           H        GLU  60  14.568  -1.301   1.130
  500    HA   GLU  60           HA       GLU  60  13.947  -0.884   3.942
  501   1HB   GLU  60          1HB       GLU  60  13.022   1.061   3.623
  502   2HB   GLU  60          2HB       GLU  60  14.299   0.928   2.438
  503   1HG   GLU  60          1HG       GLU  60  11.310   0.533   1.850
  504   2HG   GLU  60          2HG       GLU  60  12.476   1.836   1.474
  505    H    THR  61           H        THR  61  14.128  -3.028   4.330
  506    HA   THR  61           HA       THR  61  11.821  -4.657   3.826
  507    HB   THR  61           HB       THR  61  12.899  -6.333   4.769
  508    HG1  THR  61           HG1      THR  61  15.383  -5.490   5.214
  509   1HG2  THR  61          1HG2      THR  61  14.971  -4.593   3.103
  510   2HG2  THR  61          2HG2      THR  61  13.586  -5.441   2.434
  511   3HG2  THR  61          3HG2      THR  61  14.919  -6.391   3.186
  512    H    TYR  62           H        TYR  62  12.808  -2.449   5.951
  513    HA   TYR  62           HA       TYR  62  11.243  -2.733   8.321
  514   1HB   TYR  62          1HB       TYR  62  13.242  -1.238   8.189
  515   2HB   TYR  62          2HB       TYR  62  12.600  -0.425   6.722
  516    HD1  TYR  62           HD1      TYR  62  11.955  -1.010  10.301
  517    HD2  TYR  62           HD2      TYR  62  10.971   1.377   6.850
  518    HE1  TYR  62           HE1      TYR  62  10.254   0.205  11.579
  519    HE2  TYR  62           HE2      TYR  62   9.360   2.593   8.161
  520    HH   TYR  62           HH       TYR  62   8.776   1.941  11.496
  521    H    VAL  63           H        VAL  63  10.740  -1.498   5.197
  522    HA   VAL  63           HA       VAL  63   8.388   0.056   5.351
  523    HB   VAL  63           HB       VAL  63  10.356  -0.186   3.460
  524   1HG1  VAL  63          1HG1      VAL  63   7.901  -1.405   1.984
  525   2HG1  VAL  63          2HG1      VAL  63   9.353  -2.371   2.429
  526   3HG1  VAL  63          3HG1      VAL  63   9.545  -0.983   1.366
  527   1HG2  VAL  63          1HG2      VAL  63   8.777   1.666   3.625
  528   2HG2  VAL  63          2HG2      VAL  63   7.429   0.552   3.022
  529   3HG2  VAL  63          3HG2      VAL  63   8.786   1.068   1.925
  530    H    PHE  64           H        PHE  64   9.092  -3.041   4.459
  531    HA   PHE  64           HA       PHE  64   6.641  -4.453   4.318
  532   1HB   PHE  64          1HB       PHE  64   9.473  -5.265   4.082
  533   2HB   PHE  64          2HB       PHE  64   8.302  -6.570   4.385
  534    HD1  PHE  64           HD1      PHE  64   6.273  -6.797   2.777
  535    HD2  PHE  64           HD2      PHE  64   9.711  -4.370   1.988
  536    HE1  PHE  64           HE1      PHE  64   5.291  -6.025   0.666
  537    HE2  PHE  64           HE2      PHE  64   8.757  -3.704  -0.147
  538    HZ   PHE  64           HZ       PHE  64   6.518  -4.485  -0.792
  539    H    GLU  65           H        GLU  65   8.845  -4.061   7.069
  540    HA   GLU  65           HA       GLU  65   7.375  -5.845   8.788
  541   1HB   GLU  65          1HB       GLU  65   9.802  -4.990   8.951
  542   2HB   GLU  65          2HB       GLU  65   9.212  -3.412   9.509
  543   1HG   GLU  65          1HG       GLU  65   8.741  -6.110  10.970
  544   2HG   GLU  65          2HG       GLU  65  10.141  -5.003  11.241
  545    H    LEU  66           H        LEU  66   7.147  -2.375   8.413
  546    HA   LEU  66           HA       LEU  66   5.030  -1.764  10.260
  547   1HB   LEU  66          1HB       LEU  66   6.511  -0.408   9.554
  548   2HB   LEU  66          2HB       LEU  66   6.108  -0.606   7.768
  549    HG   LEU  66           HG       LEU  66   5.329   1.515   9.085
  550   1HD1  LEU  66          1HD1      LEU  66   3.136   1.774   8.021
  551   2HD1  LEU  66          2HD1      LEU  66   2.813   0.006   8.077
  552   3HD1  LEU  66          3HD1      LEU  66   4.026   0.625   6.925
  553   1HD2  LEU  66          1HD2      LEU  66   4.567   0.289  11.211
  554   2HD2  LEU  66          2HD2      LEU  66   3.209  -0.373  10.280
  555   3HD2  LEU  66          3HD2      LEU  66   3.279   1.383  10.529
  556    H    PHE  67           H        PHE  67   4.925  -2.443   6.495
  557    HA   PHE  67           HA       PHE  67   2.019  -2.532   6.612
  558   1HB   PHE  67          1HB       PHE  67   1.620  -2.908   4.391
  559   2HB   PHE  67          2HB       PHE  67   2.297  -1.325   4.909
  560    HD1  PHE  67           HD1      PHE  67   4.992  -3.462   4.484
  561    HD2  PHE  67           HD2      PHE  67   2.092  -1.341   2.303
  562    HE1  PHE  67           HE1      PHE  67   6.615  -3.289   2.602
  563    HE2  PHE  67           HE2      PHE  67   3.597  -1.235   0.367
  564    HZ   PHE  67           HZ       PHE  67   5.868  -2.171   0.507
  565    H    HIS  68           H        HIS  68   4.381  -4.753   7.177
  566    HA   HIS  68           HA       HIS  68   2.779  -7.156   6.961
  567   1HB   HIS  68          1HB       HIS  68   5.514  -6.616   8.068
  568   2HB   HIS  68          2HB       HIS  68   4.704  -8.145   8.589
  569    HD1  HIS  68           HD1      HIS  68   3.246  -9.096   6.239
  570    HD2  HIS  68           HD2      HIS  68   7.177  -7.636   5.805
  571    HE1  HIS  68           HE1      HIS  68   4.216 -10.000   4.072
  572    H    LYS  69           H        LYS  69   3.363  -4.640   9.417
  573    HA   LYS  69           HA       LYS  69   1.484  -6.121  11.227
  574   1HB   LYS  69          1HB       LYS  69   2.354  -3.269  11.476
  575   2HB   LYS  69          2HB       LYS  69   1.002  -3.951  12.465
  576   1HG   LYS  69          1HG       LYS  69   3.887  -5.065  12.301
  577   2HG   LYS  69          2HG       LYS  69   3.337  -3.881  13.528
  578   1HD   LYS  69          1HD       LYS  69   1.682  -5.497  14.434
  579   2HD   LYS  69          2HD       LYS  69   2.165  -6.726  13.215
  580   1HE   LYS  69          1HE       LYS  69   4.028  -5.528  15.377
  581   2HE   LYS  69          2HE       LYS  69   3.222  -7.148  15.444
  582   1HZ   LYS  69          1HZ       LYS  69   5.482  -7.297  14.696
  583   2HZ   LYS  69          2HZ       LYS  69   5.179  -6.249  13.394
  584   3HZ   LYS  69          3HZ       LYS  69   4.419  -7.768  13.458
  585    H    ILE  70           H        ILE  70   1.167  -4.017   8.480
  586    HA   ILE  70           HA       ILE  70  -1.727  -4.171   8.459
  587    HB   ILE  70           HB       ILE  70   0.026  -2.967   6.344
  588   1HG1  ILE  70          1HG1      ILE  70  -1.901  -2.329   8.673
  589   2HG1  ILE  70          2HG1      ILE  70  -0.215  -1.815   8.410
  590   1HG2  ILE  70          1HG2      ILE  70  -3.015  -3.194   6.132
  591   2HG2  ILE  70          2HG2      ILE  70  -1.802  -3.910   5.006
  592   3HG2  ILE  70          3HG2      ILE  70  -1.917  -2.163   5.163
  593   1HD1  ILE  70          1HD1      ILE  70  -2.639  -0.704   6.850
  594   2HD1  ILE  70          2HD1      ILE  70  -0.849  -0.163   6.929
  595   3HD1  ILE  70          3HD1      ILE  70  -2.085  -0.097   8.420
  596    H    LYS  71           H        LYS  71   0.158  -6.742   7.793
  597    HA   LYS  71           HA       LYS  71  -1.653  -7.883   5.791
  598   1HB   LYS  71          1HB       LYS  71   0.145  -9.587   5.759
  599   2HB   LYS  71          2HB       LYS  71   1.052  -8.243   6.553
  600   1HG   LYS  71          1HG       LYS  71   0.423  -9.141   8.817
  601   2HG   LYS  71          2HG       LYS  71  -0.306 -10.571   8.050
  602   1HD   LYS  71          1HD       LYS  71   1.965 -10.991   6.900
  603   2HD   LYS  71          2HD       LYS  71   2.636  -9.735   8.017
  604   1HE   LYS  71          1HE       LYS  71   1.197 -12.323   8.906
  605   2HE   LYS  71          2HE       LYS  71   2.986 -12.039   8.923
  606   1HZ   LYS  71          1HZ       LYS  71   1.995 -11.676  11.065
  607   2HZ   LYS  71          2HZ       LYS  71   0.949 -10.491  10.441
  608   3HZ   LYS  71          3HZ       LYS  71   2.626 -10.223  10.453
  609    H    ASP  72           H        ASP  72  -1.846  -7.412   8.892
  610    HA   ASP  72           HA       ASP  72  -3.476  -9.637   9.547
  611   1HB   ASP  72          1HB       ASP  72  -2.752  -6.787  11.005
  612   2HB   ASP  72          2HB       ASP  72  -3.548  -8.177  11.904
  613    H    HIS  73           H        HIS  73  -3.667  -6.373   8.657
  614    HA   HIS  73           HA       HIS  73  -5.914  -5.132   9.757
  615   1HB   HIS  73          1HB       HIS  73  -3.550  -4.487   8.895
  616   2HB   HIS  73          2HB       HIS  73  -4.256  -4.411   7.258
  617    HD1  HIS  73           HD1      HIS  73  -5.748  -2.256   6.955
  618    HD2  HIS  73           HD2      HIS  73  -3.425  -2.550  10.431
  619    HE1  HIS  73           HE1      HIS  73  -5.358   0.119   7.815
  620    H    VAL  74           H        VAL  74  -5.774  -7.395   7.455
  621    HA   VAL  74           HA       VAL  74  -7.349  -7.265   5.380
  622    HB   VAL  74           HB       VAL  74  -7.339  -9.206   7.696
  623   1HG1  VAL  74          1HG1      VAL  74  -8.344 -10.911   6.194
  624   2HG1  VAL  74          2HG1      VAL  74  -8.563  -9.691   4.885
  625   3HG1  VAL  74          3HG1      VAL  74  -9.533  -9.657   6.400
  626   1HG2  VAL  74          1HG2      VAL  74  -5.256  -8.542   6.019
  627   2HG2  VAL  74          2HG2      VAL  74  -6.263  -9.514   4.858
  628   3HG2  VAL  74          3HG2      VAL  74  -5.589 -10.219   6.410
  629    H    LEU  75           H        LEU  75  -9.043  -7.166   8.687
  630    HA   LEU  75           HA       LEU  75 -11.596  -7.022   7.549
  631   1HB   LEU  75          1HB       LEU  75 -10.242  -6.940  10.310
  632   2HB   LEU  75          2HB       LEU  75 -11.917  -6.340  10.134
  633    HG   LEU  75           HG       LEU  75 -11.801  -8.648  10.948
  634   1HD1  LEU  75          1HD1      LEU  75 -13.821  -7.801   9.708
  635   2HD1  LEU  75          2HD1      LEU  75 -13.584  -9.591   9.558
  636   3HD1  LEU  75          3HD1      LEU  75 -13.155  -8.509   8.189
  637   1HD2  LEU  75          1HD2      LEU  75 -10.764  -9.421   8.152
  638   2HD2  LEU  75          2HD2      LEU  75 -11.204 -10.546   9.488
  639   3HD2  LEU  75          3HD2      LEU  75  -9.785  -9.435   9.664
  640    H    GLU  76           H        GLU  76  -9.180  -4.627   8.444
  641    HA   GLU  76           HA       GLU  76 -11.001  -2.363   8.414
  642   1HB   GLU  76          1HB       GLU  76  -7.951  -2.427   8.501
  643   2HB   GLU  76          2HB       GLU  76  -8.993  -0.971   8.718
  644   1HG   GLU  76          1HG       GLU  76 -10.102  -2.053  10.691
  645   2HG   GLU  76          2HG       GLU  76  -9.038  -3.496  10.517
  646    H    VAL  77           H        VAL  77  -8.583  -3.756   6.145
  647    HA   VAL  77           HA       VAL  77  -9.172  -1.983   3.981
  648    HB   VAL  77           HB       VAL  77  -7.003  -2.787   4.224
  649   1HG1  VAL  77          1HG1      VAL  77  -7.387  -4.969   5.201
  650   2HG1  VAL  77          2HG1      VAL  77  -6.387  -5.143   3.731
  651   3HG1  VAL  77          3HG1      VAL  77  -8.143  -5.586   3.691
  652   1HG2  VAL  77          1HG2      VAL  77  -8.285  -3.851   1.638
  653   2HG2  VAL  77          2HG2      VAL  77  -6.545  -3.517   1.877
  654   3HG2  VAL  77          3HG2      VAL  77  -7.741  -2.157   1.931
  655    H    ASN  78           H        ASN  78 -10.491  -5.046   5.077
  656    HA   ASN  78           HA       ASN  78 -12.334  -5.341   2.892
  657   1HB   ASN  78          1HB       ASN  78 -11.944  -6.766   5.529
  658   2HB   ASN  78          2HB       ASN  78 -13.478  -6.954   4.736
  659   1HD2  ASN  78          1HD2      ASN  78 -12.212  -9.172   4.976
  660   2HD2  ASN  78          2HD2      ASN  78 -12.211  -9.624   3.327
  661    H    GLU  79           H        GLU  79 -12.744  -3.449   6.044
  662    HA   GLU  79           HA       GLU  79 -15.459  -2.864   5.440
  663   1HB   GLU  79          1HB       GLU  79 -13.201  -1.591   7.075
  664   2HB   GLU  79          2HB       GLU  79 -14.806  -0.841   6.985
  665   1HG   GLU  79          1HG       GLU  79 -14.497  -3.782   7.832
  666   2HG   GLU  79          2HG       GLU  79 -14.206  -2.439   8.978
  667    H    PHE  80           H        PHE  80 -12.304  -1.675   4.546
  668    HA   PHE  80           HA       PHE  80 -13.086   0.443   2.849
  669   1HB   PHE  80          1HB       PHE  80 -11.300   1.125   3.983
  670   2HB   PHE  80          2HB       PHE  80 -10.494  -0.447   3.834
  671    HD1  PHE  80           HD1      PHE  80 -11.560   2.104   0.983
  672    HD2  PHE  80           HD2      PHE  80  -8.511  -0.163   3.003
  673    HE1  PHE  80           HE1      PHE  80  -9.974   2.742  -0.671
  674    HE2  PHE  80           HE2      PHE  80  -7.008   0.329   1.200
  675    HZ   PHE  80           HZ       PHE  80  -7.695   1.846  -0.643
  676    H    LEU  81           H        LEU  81 -13.229  -2.726   2.246
  677    HA   LEU  81           HA       LEU  81 -12.354  -3.590  -0.088
  678   1HB   LEU  81          1HB       LEU  81 -14.911  -4.305   1.285
  679   2HB   LEU  81          2HB       LEU  81 -15.170  -4.282  -0.459
  680    HG   LEU  81           HG       LEU  81 -13.277  -5.982   1.230
  681   1HD1  LEU  81          1HD1      LEU  81 -16.043  -6.373  -0.037
  682   2HD1  LEU  81          2HD1      LEU  81 -15.827  -6.090   1.692
  683   3HD1  LEU  81          3HD1      LEU  81 -15.185  -7.606   0.805
  684   1HD2  LEU  81          1HD2      LEU  81 -12.405  -6.533  -0.902
  685   2HD2  LEU  81          2HD2      LEU  81 -13.930  -6.125  -1.752
  686   3HD2  LEU  81          3HD2      LEU  81 -13.874  -7.640  -0.804
  687    H    SER  82           H        SER  82 -15.167  -1.161  -0.355
  688    HA   SER  82           HA       SER  82 -13.569  -0.458  -2.771
  689   1HB   SER  82          1HB       SER  82 -15.871  -1.238  -3.547
  690   2HB   SER  82          2HB       SER  82 -16.429   0.358  -3.024
  691    HG   SER  82           HG       SER  82 -15.064   1.296  -4.560
  692    H    MET  83           H        MET  83 -15.518   1.097  -0.112
  693    HA   MET  83           HA       MET  83 -13.484   3.102   0.091
  694   1HB   MET  83          1HB       MET  83 -14.806   4.919  -0.311
  695   2HB   MET  83          2HB       MET  83 -16.109   3.843  -0.845
  696   1HG   MET  83          1HG       MET  83 -16.912   3.726   1.584
  697   2HG   MET  83          2HG       MET  83 -15.649   4.881   2.019
  698   1HE   MET  83          1HE       MET  83 -17.222   5.690   3.402
  699   2HE   MET  83          2HE       MET  83 -18.861   5.070   2.929
  700   3HE   MET  83          3HE       MET  83 -18.530   6.808   3.091
  701    HA   PRO  84           HA       PRO  84 -14.396   1.299   4.321
  702   1HB   PRO  84          1HB       PRO  84 -14.272   3.399   6.096
  703   2HB   PRO  84          2HB       PRO  84 -12.806   2.718   5.304
  704   1HG   PRO  84          1HG       PRO  84 -14.449   5.144   4.400
  705   2HG   PRO  84          2HG       PRO  84 -12.683   5.087   4.751
  706   1HD   PRO  84          1HD       PRO  84 -13.619   4.749   2.136
  707   2HD   PRO  84          2HD       PRO  84 -12.284   3.669   2.728
  708    HA   PRO  85           HA       PRO  85 -18.582   0.194   4.223
  709   1HB   PRO  85          1HB       PRO  85 -19.445   2.993   5.097
  710   2HB   PRO  85          2HB       PRO  85 -20.024   1.365   5.681
  711   1HG   PRO  85          1HG       PRO  85 -17.769   2.764   6.901
  712   2HG   PRO  85          2HG       PRO  85 -18.511   1.194   7.396
  713   1HD   PRO  85          1HD       PRO  85 -15.937   1.207   6.452
  714   2HD   PRO  85          2HD       PRO  85 -17.083  -0.081   5.926
  715    H    ARG  86           H        ARG  86 -19.887   0.014   2.566
  716    HA   ARG  86           HA       ARG  86 -20.582   0.260   0.384
  717   1HB   ARG  86          1HB       ARG  86 -22.842   0.358   1.148
  718   2HB   ARG  86          2HB       ARG  86 -21.845  -0.136   2.508
  719   1HG   ARG  86          1HG       ARG  86 -21.868   2.790   2.524
  720   2HG   ARG  86          2HG       ARG  86 -23.585   2.265   2.455
  721   1HD   ARG  86          1HD       ARG  86 -21.628   1.177   4.535
  722   2HD   ARG  86          2HD       ARG  86 -21.859   3.011   4.481
  723    HE   ARG  86           HE       ARG  86 -24.477   1.844   4.454
  724   1HH1  ARG  86          1HH1      ARG  86 -21.682   1.710   6.678
  725   2HH1  ARG  86          2HH1      ARG  86 -22.653   1.527   8.102
  726   1HH2  ARG  86          1HH2      ARG  86 -25.764   1.600   6.380
  727   2HH2  ARG  86          2HH2      ARG  86 -25.002   1.465   7.930
  728    HA   PRO  87           HA       PRO  87 -23.451   3.718  -0.265
  729   1HB   PRO  87          1HB       PRO  87 -22.800   6.168   1.085
  730   2HB   PRO  87          2HB       PRO  87 -23.217   4.643   1.881
  731   1HG   PRO  87          1HG       PRO  87 -20.661   6.047   1.821
  732   2HG   PRO  87          2HG       PRO  87 -20.860   4.432   2.662
  733   1HD   PRO  87          1HD       PRO  87 -20.031   5.134  -0.208
  734   2HD   PRO  87          2HD       PRO  87 -19.376   3.816   0.743
  735    H    ASP  88           H        ASP  88 -24.709   5.314  -1.204
  736    HA   ASP  88           HA       ASP  88 -23.357   6.828  -3.408
  737   1HB   ASP  88          1HB       ASP  88 -25.835   5.296  -3.084
  738   2HB   ASP  88          2HB       ASP  88 -26.116   6.892  -3.820
  739    H    ILE  89           H        ILE  89 -24.694   7.017  -0.504
  740    HA   ILE  89           HA       ILE  89 -25.342   9.893  -0.446
  741    HB   ILE  89           HB       ILE  89 -26.780   9.089   1.682
  742   1HG1  ILE  89          1HG1      ILE  89 -25.875   6.762   1.015
  743   2HG1  ILE  89          2HG1      ILE  89 -27.458   6.896   1.687
  744   1HG2  ILE  89          1HG2      ILE  89 -27.674   9.169  -1.245
  745   2HG2  ILE  89          2HG2      ILE  89 -27.498  10.516  -0.034
  746   3HG2  ILE  89          3HG2      ILE  89 -28.745   9.238   0.222
  747   1HD1  ILE  89          1HD1      ILE  89 -27.617   5.344  -0.228
  748   2HD1  ILE  89          2HD1      ILE  89 -27.093   6.655  -1.350
  749   3HD1  ILE  89          3HD1      ILE  89 -28.643   6.795  -0.462
  750    H    ASP  90           H        ASP  90 -23.946  10.749   0.391
  751    HA   ASP  90           HA       ASP  90 -22.302   9.873   2.713
  752   1HB   ASP  90          1HB       ASP  90 -22.179  12.379   0.915
  753   2HB   ASP  90          2HB       ASP  90 -20.955  12.042   2.216
  754    H    GLU  91           H        GLU  91 -25.104  11.317   2.125
  755    HA   GLU  91           HA       GLU  91 -25.163  12.932   4.586
  756   1HB   GLU  91          1HB       GLU  91 -27.397  13.738   3.728
  757   2HB   GLU  91          2HB       GLU  91 -26.068  14.061   2.571
  758   1HG   GLU  91          1HG       GLU  91 -26.669  12.184   1.151
  759   2HG   GLU  91          2HG       GLU  91 -27.862  11.552   2.327
  760    H    ASP  92           H        ASP  92 -26.037   9.862   3.484
  761    HA   ASP  92           HA       ASP  92 -27.757   9.518   5.890
  762   1HB   ASP  92          1HB       ASP  92 -28.859   9.660   3.392
  763   2HB   ASP  92          2HB       ASP  92 -28.393   7.957   3.323
  764    H    PHE  93           H        PHE  93 -25.270   8.182   4.207
  765    HA   PHE  93           HA       PHE  93 -25.506   5.717   5.958
  766   1HB   PHE  93          1HB       PHE  93 -25.163   5.969   2.953
  767   2HB   PHE  93          2HB       PHE  93 -24.611   4.427   3.730
  768    HD1  PHE  93           HD1      PHE  93 -27.345   4.730   5.740
  769    HD2  PHE  93           HD2      PHE  93 -26.329   4.209   1.622
  770    HE1  PHE  93           HE1      PHE  93 -29.467   3.655   5.352
  771    HE2  PHE  93           HE2      PHE  93 -28.479   3.074   1.256
  772    HZ   PHE  93           HZ       PHE  93 -30.066   2.814   3.117
  773    H    ILE  94           H        ILE  94 -23.253   7.980   5.576
  774    HA   ILE  94           HA       ILE  94 -20.948   6.204   5.621
  775    HB   ILE  94           HB       ILE  94 -19.623   8.048   5.619
  776   1HG1  ILE  94          1HG1      ILE  94 -22.065   9.892   5.218
  777   2HG1  ILE  94          2HG1      ILE  94 -21.196   9.638   6.794
  778   1HG2  ILE  94          1HG2      ILE  94 -21.731   7.866   3.411
  779   2HG2  ILE  94          2HG2      ILE  94 -20.457   6.657   3.849
  780   3HG2  ILE  94          3HG2      ILE  94 -19.957   8.324   3.322
  781   1HD1  ILE  94          1HD1      ILE  94 -20.566  11.616   5.112
  782   2HD1  ILE  94          2HD1      ILE  94 -19.648  10.305   4.250
  783   3HD1  ILE  94          3HD1      ILE  94 -19.271  10.703   5.984
  784    H    ASP  95           H        ASP  95 -19.753   5.788   6.982
  785    HA   ASP  95           HA       ASP  95 -19.783   6.691   9.796
  786   1HB   ASP  95          1HB       ASP  95 -20.098   3.776   8.820
  787   2HB   ASP  95          2HB       ASP  95 -19.717   4.158  10.554
  788    H    GLY  96           H        GLY  96 -18.125   5.147   7.150
  789   1HA   GLY  96          1HA       GLY  96 -15.596   5.059   8.643
  790   2HA   GLY  96          2HA       GLY  96 -15.987   4.450   6.996
  791    H    VAL  97           H        VAL  97 -17.446   7.403   7.015
  792    HA   VAL  97           HA       VAL  97 -15.164   8.555   5.619
  793    HB   VAL  97           HB       VAL  97 -17.995   9.161   5.376
  794   1HG1  VAL  97          1HG1      VAL  97 -17.163  10.582   3.415
  795   2HG1  VAL  97          2HG1      VAL  97 -15.534  10.632   4.138
  796   3HG1  VAL  97          3HG1      VAL  97 -16.950  11.457   4.962
  797   1HG2  VAL  97          1HG2      VAL  97 -17.069   7.269   4.422
  798   2HG2  VAL  97          2HG2      VAL  97 -15.758   8.195   3.548
  799   3HG2  VAL  97          3HG2      VAL  97 -17.526   8.501   3.173
  800    H    GLU  98           H        GLU  98 -14.009   9.650   6.641
  801    HA   GLU  98           HA       GLU  98 -14.334  11.368   8.969
  802   1HB   GLU  98          1HB       GLU  98 -12.495   9.551   8.327
  803   2HB   GLU  98          2HB       GLU  98 -11.719  10.870   7.413
  804   1HG   GLU  98          1HG       GLU  98 -11.727  12.173   9.667
  805   2HG   GLU  98          2HG       GLU  98 -12.446  10.680  10.390
  806    H    TYR  99           H        TYR  99 -15.249  12.133   6.340
  807    HA   TYR  99           HA       TYR  99 -15.543  13.800   4.741
  808   1HB   TYR  99          1HB       TYR  99 -14.686  15.591   7.055
  809   2HB   TYR  99          2HB       TYR  99 -15.650  15.971   5.566
  810    HD1  TYR  99           HD1      TYR  99 -15.926  14.740   8.935
  811    HD2  TYR  99           HD2      TYR  99 -17.745  14.715   5.082
  812    HE1  TYR  99           HE1      TYR  99 -18.036  13.925   9.927
  813    HE2  TYR  99           HE2      TYR  99 -19.821  13.881   6.056
  814    HH   TYR  99           HH       TYR  99 -20.753  12.906   7.920
  815    H    ARG 100           H        ARG 100 -13.254  12.427   4.430
  816    HA   ARG 100           HA       ARG 100 -11.428  14.257   3.030
  817   1HB   ARG 100          1HB       ARG 100 -10.773  11.369   3.961
  818   2HB   ARG 100          2HB       ARG 100  -9.652  12.577   3.288
  819   1HG   ARG 100          1HG       ARG 100 -10.012  14.046   5.293
  820   2HG   ARG 100          2HG       ARG 100 -11.046  12.776   6.019
  821   1HD   ARG 100          1HD       ARG 100  -8.071  12.459   5.233
  822   2HD   ARG 100          2HD       ARG 100  -8.732  12.658   6.918
  823    HE   ARG 100           HE       ARG 100 -10.083  10.433   5.737
  824   1HH1  ARG 100          1HH1      ARG 100  -6.749  11.281   6.714
  825   2HH1  ARG 100          2HH1      ARG 100  -6.272   9.638   6.987
  826   1HH2  ARG 100          1HH2      ARG 100  -9.417   8.234   6.113
  827   2HH2  ARG 100          2HH2      ARG 100  -7.806   7.888   6.644
  828    HA   PRO 101           HA       PRO 101 -12.507  12.130  -0.925
  829   1HB   PRO 101          1HB       PRO 101  -9.495  11.623  -1.213
  830   2HB   PRO 101          2HB       PRO 101 -10.674  12.349  -2.423
  831   1HG   PRO 101          1HG       PRO 101  -8.956  13.960  -1.062
  832   2HG   PRO 101          2HG       PRO 101 -10.702  14.441  -1.146
  833   1HD   PRO 101          1HD       PRO 101  -9.281  12.903   1.113
  834   2HD   PRO 101          2HD       PRO 101 -10.285  14.427   1.224
  835    H    GLY 102           H        GLY 102 -12.131  10.311  -2.322
  836   1HA   GLY 102          1HA       GLY 102 -12.732   7.857  -0.898
  837   2HA   GLY 102          2HA       GLY 102 -12.773   8.142  -2.665
  838    H    ARG 103           H        ARG 103  -9.902   8.806  -1.010
  839    HA   ARG 103           HA       ARG 103  -8.411   6.289  -1.518
  840   1HB   ARG 103          1HB       ARG 103  -7.429   9.201  -2.052
  841   2HB   ARG 103          2HB       ARG 103  -6.476   7.679  -2.197
  842   1HG   ARG 103          1HG       ARG 103  -8.041   6.994  -4.094
  843   2HG   ARG 103          2HG       ARG 103  -8.854   8.607  -3.929
  844   1HD   ARG 103          1HD       ARG 103  -6.705   9.772  -4.489
  845   2HD   ARG 103          2HD       ARG 103  -5.836   8.175  -4.535
  846    HE   ARG 103           HE       ARG 103  -8.166   8.275  -6.335
  847   1HH1  ARG 103          1HH1      ARG 103  -4.708   9.149  -6.069
  848   2HH1  ARG 103          2HH1      ARG 103  -4.443   9.140  -7.781
  849   1HH2  ARG 103          1HH2      ARG 103  -7.785   8.268  -8.620
  850   2HH2  ARG 103          2HH2      ARG 103  -6.212   8.631  -9.248
  851    H    LEU 104           H        LEU 104  -7.025   6.040   0.293
  852    HA   LEU 104           HA       LEU 104  -7.313   8.092   2.488
  853   1HB   LEU 104          1HB       LEU 104  -7.463   6.428   4.202
  854   2HB   LEU 104          2HB       LEU 104  -8.800   6.372   3.017
  855    HG   LEU 104           HG       LEU 104  -7.466   4.398   1.891
  856   1HD1  LEU 104          1HD1      LEU 104  -5.363   4.506   3.149
  857   2HD1  LEU 104          2HD1      LEU 104  -6.258   3.029   3.726
  858   3HD1  LEU 104          3HD1      LEU 104  -6.233   4.557   4.713
  859   1HD2  LEU 104          1HD2      LEU 104  -8.881   4.175   4.623
  860   2HD2  LEU 104          2HD2      LEU 104  -8.638   2.821   3.453
  861   3HD2  LEU 104          3HD2      LEU 104  -9.670   4.220   3.003
  862    H    GLU 105           H        GLU 105  -5.560   8.468   3.978
  863    HA   GLU 105           HA       GLU 105  -2.981   7.352   3.261
  864   1HB   GLU 105          1HB       GLU 105  -3.129   9.587   2.134
  865   2HB   GLU 105          2HB       GLU 105  -3.551  10.349   3.700
  866   1HG   GLU 105          1HG       GLU 105  -1.281   9.653   4.619
  867   2HG   GLU 105          2HG       GLU 105  -0.932   8.802   3.069
  868    H    ILE 106           H        ILE 106  -2.228   6.406   5.156
  869    HA   ILE 106           HA       ILE 106  -3.050   7.584   7.734
  870    HB   ILE 106           HB       ILE 106  -3.337   5.236   8.545
  871   1HG1  ILE 106          1HG1      ILE 106  -4.175   4.649   5.654
  872   2HG1  ILE 106          2HG1      ILE 106  -2.535   4.220   6.220
  873   1HG2  ILE 106          1HG2      ILE 106  -5.481   6.454   6.709
  874   2HG2  ILE 106          2HG2      ILE 106  -5.108   6.965   8.403
  875   3HG2  ILE 106          3HG2      ILE 106  -5.747   5.318   8.081
  876   1HD1  ILE 106          1HD1      ILE 106  -3.467   2.695   7.963
  877   2HD1  ILE 106          2HD1      ILE 106  -4.133   2.279   6.346
  878   3HD1  ILE 106          3HD1      ILE 106  -5.150   3.186   7.527
  879    H    THR 107           H        THR 107  -1.420   7.586   9.310
  880    HA   THR 107           HA       THR 107   1.161   6.408   8.449
  881    HB   THR 107           HB       THR 107   1.233   8.836   8.289
  882    HG1  THR 107           HG1      THR 107   3.038   7.228   8.948
  883   1HG2  THR 107          1HG2      THR 107   1.497   8.926  11.371
  884   2HG2  THR 107          2HG2      THR 107  -0.059   9.288  10.607
  885   3HG2  THR 107          3HG2      THR 107   1.444  10.271  10.191
  886    H    ASP 108           H        ASP 108   2.364   4.959   9.795
  887    HA   ASP 108           HA       ASP 108   2.365   5.233  12.600
  888   1HB   ASP 108          1HB       ASP 108   0.447   3.334  11.782
  889   2HB   ASP 108          2HB       ASP 108   1.965   2.263  11.822
  890    H    GLY 109           H        GLY 109   3.812   3.044  13.049
  891   1HA   GLY 109          1HA       GLY 109   5.735   1.627  12.250
  892   2HA   GLY 109          2HA       GLY 109   5.641   2.614  10.798
  893    H    ASN 110           H        ASN 110   5.884   4.792  10.859
  894    HA   ASN 110           HA       ASN 110   7.689   6.541  11.488
  895   1HB   ASN 110          1HB       ASN 110   8.970   4.255   9.811
  896   2HB   ASN 110          2HB       ASN 110   9.445   5.937   9.600
  897   1HD2  ASN 110          1HD2      ASN 110   9.127   3.997  12.702
  898   2HD2  ASN 110          2HD2      ASN 110  10.809   4.336  13.118
  899    H    LEU 111           H        LEU 111   6.035   4.379   8.960
  900    HA   LEU 111           HA       LEU 111   6.425   5.854   6.769
  901   1HB   LEU 111          1HB       LEU 111   4.690   3.379   7.234
  902   2HB   LEU 111          2HB       LEU 111   4.948   4.197   5.642
  903    HG   LEU 111           HG       LEU 111   7.471   4.049   6.238
  904   1HD1  LEU 111          1HD1      LEU 111   7.076   2.710   8.373
  905   2HD1  LEU 111          2HD1      LEU 111   7.875   1.680   7.085
  906   3HD1  LEU 111          3HD1      LEU 111   6.102   1.610   7.279
  907   1HD2  LEU 111          1HD2      LEU 111   6.389   3.255   4.177
  908   2HD2  LEU 111          2HD2      LEU 111   5.678   1.826   5.059
  909   3HD2  LEU 111          3HD2      LEU 111   7.476   1.996   4.952
  910    H    TRP 112           H        TRP 112   4.937   6.987   5.309
  911    HA   TRP 112           HA       TRP 112   2.201   7.436   6.280
  912   1HB   TRP 112          1HB       TRP 112   3.639   8.664   3.781
  913   2HB   TRP 112          2HB       TRP 112   2.057   9.158   4.498
  914    HD1  TRP 112           HD1      TRP 112   5.862   8.997   5.383
  915    HE1  TRP 112           HE1      TRP 112   6.385  10.576   7.149
  916    HE3  TRP 112           HE3      TRP 112   1.197  10.918   5.677
  917    HZ2  TRP 112           HZ2      TRP 112   4.730  12.638   8.680
  918    HZ3  TRP 112           HZ3      TRP 112   0.756  12.811   7.198
  919    HH2  TRP 112           HH2      TRP 112   2.527  13.690   8.625
  920    H    LEU 113           H        LEU 113   1.024   5.480   5.557
  921    HA   LEU 113           HA       LEU 113   1.782   4.456   2.878
  922   1HB   LEU 113          1HB       LEU 113  -0.058   3.419   5.120
  923   2HB   LEU 113          2HB       LEU 113  -0.084   2.698   3.462
  924    HG   LEU 113           HG       LEU 113   1.066   1.355   5.170
  925   1HD1  LEU 113          1HD1      LEU 113   2.817   2.299   2.795
  926   2HD1  LEU 113          2HD1      LEU 113   1.495   1.061   2.720
  927   3HD1  LEU 113          3HD1      LEU 113   2.988   0.755   3.716
  928   1HD2  LEU 113          1HD2      LEU 113   3.497   2.030   5.680
  929   2HD2  LEU 113          2HD2      LEU 113   2.228   3.125   6.400
  930   3HD2  LEU 113          3HD2      LEU 113   3.156   3.599   4.926
  931    H    GLY 114           H        GLY 114   0.214   4.916   1.200
  932   1HA   GLY 114          1HA       GLY 114  -2.426   6.100   1.887
  933   2HA   GLY 114          2HA       GLY 114  -1.392   6.362   0.279
  934    H    PHE 115           H        PHE 115  -4.308   4.911   0.850
  935    HA   PHE 115           HA       PHE 115  -3.516   2.547  -0.791
  936   1HB   PHE 115          1HB       PHE 115  -5.734   2.626   1.423
  937   2HB   PHE 115          2HB       PHE 115  -5.378   1.282   0.288
  938    HD1  PHE 115           HD1      PHE 115  -3.141   3.224   2.776
  939    HD2  PHE 115           HD2      PHE 115  -4.885  -0.488   1.586
  940    HE1  PHE 115           HE1      PHE 115  -1.778   2.050   4.427
  941    HE2  PHE 115           HE2      PHE 115  -3.704  -1.616   3.395
  942    HZ   PHE 115           HZ       PHE 115  -2.007  -0.304   4.732
  943    H    THR 116           H        THR 116  -4.926   2.583  -2.773
  944    HA   THR 116           HA       THR 116  -6.961   4.711  -2.704
  945    HB   THR 116           HB       THR 116  -6.071   5.600  -4.794
  946    HG1  THR 116           HG1      THR 116  -4.143   3.531  -4.628
  947   1HG2  THR 116          1HG2      THR 116  -4.917   6.277  -2.579
  948   2HG2  THR 116          2HG2      THR 116  -4.057   6.671  -4.113
  949   3HG2  THR 116          3HG2      THR 116  -3.434   5.342  -3.101
  950    H    VAL 117           H        VAL 117  -8.726   3.972  -3.829
  951    HA   VAL 117           HA       VAL 117  -8.777   1.123  -4.845
  952    HB   VAL 117           HB       VAL 117 -10.308   1.350  -3.184
  953   1HG1  VAL 117          1HG1      VAL 117 -12.305   3.171  -3.785
  954   2HG1  VAL 117          2HG1      VAL 117 -10.862   4.104  -4.252
  955   3HG1  VAL 117          3HG1      VAL 117 -11.014   3.383  -2.574
  956   1HG2  VAL 117          1HG2      VAL 117 -12.412   0.707  -4.216
  957   2HG2  VAL 117          2HG2      VAL 117 -11.085   0.033  -5.182
  958   3HG2  VAL 117          3HG2      VAL 117 -11.996   1.484  -5.775
  959    H    CYS 118           H        CYS 118  -9.652   0.335  -6.819
  960    HA   CYS 118           HA       CYS 118  -8.682   1.679  -9.046
  961   1HB   CYS 118          1HB       CYS 118  -9.479   0.005 -10.467
  962   2HB   CYS 118          2HB       CYS 118  -8.897  -0.749  -8.865
  963    HG   CYS 118           HG       CYS 118 -12.054  -0.007  -9.600
  964    H    LYS 119           H        LYS 119  -9.245   3.553  -9.677
  965    HA   LYS 119           HA       LYS 119 -10.263   5.399  -9.899
  966   1HB   LYS 119          1HB       LYS 119 -11.532   5.984 -11.491
  967   2HB   LYS 119          2HB       LYS 119 -10.214   4.840 -11.839
  968   1HG   LYS 119          1HG       LYS 119 -11.929   2.939 -11.989
  969   2HG   LYS 119          2HG       LYS 119 -13.247   4.123 -11.686
  970   1HD   LYS 119          1HD       LYS 119 -13.157   3.644 -14.054
  971   2HD   LYS 119          2HD       LYS 119 -12.637   5.347 -13.795
  972   1HE   LYS 119          1HE       LYS 119 -10.226   4.652 -14.103
  973   2HE   LYS 119          2HE       LYS 119 -10.751   2.929 -14.294
  974   1HZ   LYS 119          1HZ       LYS 119 -12.004   3.584 -16.231
  975   2HZ   LYS 119          2HZ       LYS 119 -10.366   4.009 -16.388
  976   3HZ   LYS 119          3HZ       LYS 119 -11.526   5.203 -16.046
  977    HA   PRO 120           HA       PRO 120 -12.296   4.929  -6.069
  978   1HB   PRO 120          1HB       PRO 120 -11.869   7.958  -6.188
  979   2HB   PRO 120          2HB       PRO 120 -11.778   6.887  -4.727
  980   1HG   PRO 120          1HG       PRO 120  -9.507   7.450  -6.048
  981   2HG   PRO 120          2HG       PRO 120  -9.812   5.716  -5.627
  982   1HD   PRO 120          1HD       PRO 120 -10.168   7.143  -8.290
  983   2HD   PRO 120          2HD       PRO 120  -9.534   5.444  -8.043
  984    H    ASN 121           H        ASN 121 -14.154   4.224  -5.857
  985    HA   ASN 121           HA       ASN 121 -16.701   5.575  -6.090
  986   1HB   ASN 121          1HB       ASN 121 -17.663   4.165  -7.755
  987   2HB   ASN 121          2HB       ASN 121 -16.368   5.200  -8.404
  988   1HD2  ASN 121          1HD2      ASN 121 -14.914   2.524  -6.797
  989   2HD2  ASN 121          2HD2      ASN 121 -13.941   3.058  -8.095
  990    H    GLU 122           H        GLU 122 -18.441   4.366  -4.831
  991    HA   GLU 122           HA       GLU 122 -17.785   1.685  -4.322
  992   1HB   GLU 122          1HB       GLU 122 -16.897   2.616  -2.303
  993   2HB   GLU 122          2HB       GLU 122 -18.425   3.498  -1.947
  994   1HG   GLU 122          1HG       GLU 122 -19.686   1.373  -1.620
  995   2HG   GLU 122          2HG       GLU 122 -18.478   0.521  -2.665
  996    H    LYS 123           H        LYS 123 -19.306   1.070  -5.574
  997    HA   LYS 123           HA       LYS 123 -22.097   1.673  -4.801
  998   1HB   LYS 123          1HB       LYS 123 -20.734   0.497  -7.278
  999   2HB   LYS 123          2HB       LYS 123 -22.489   0.516  -6.971
 1000   1HG   LYS 123          1HG       LYS 123 -22.189   2.399  -8.283
 1001   2HG   LYS 123          2HG       LYS 123 -22.258   3.112  -6.658
 1002   1HD   LYS 123          1HD       LYS 123 -19.742   3.561  -6.713
 1003   2HD   LYS 123          2HD       LYS 123 -19.616   2.538  -8.160
 1004   1HE   LYS 123          1HE       LYS 123 -19.545   4.953  -8.751
 1005   2HE   LYS 123          2HE       LYS 123 -21.042   4.211  -9.444
 1006   1HZ   LYS 123          1HZ       LYS 123 -20.857   5.775  -6.919
 1007   2HZ   LYS 123          2HZ       LYS 123 -22.267   5.082  -7.566
 1008   3HZ   LYS 123          3HZ       LYS 123 -21.467   6.323  -8.408
 1009    H    PHE 124           H        PHE 124 -19.492  -0.241  -4.283
 1010    HA   PHE 124           HA       PHE 124 -20.758  -2.755  -3.348
 1011   1HB   PHE 124          1HB       PHE 124 -18.611  -1.934  -5.459
 1012   2HB   PHE 124          2HB       PHE 124 -18.810  -3.753  -5.194
 1013    HD1  PHE 124           HD1      PHE 124 -21.912  -3.779  -5.270
 1014    HD2  PHE 124           HD2      PHE 124 -18.893  -2.149  -7.804
 1015    HE1  PHE 124           HE1      PHE 124 -23.398  -4.014  -7.190
 1016    HE2  PHE 124           HE2      PHE 124 -20.391  -2.408  -9.745
 1017    HZ   PHE 124           HZ       PHE 124 -22.653  -3.326  -9.436
 1018    H    LYS 125           H        LYS 125 -19.177  -4.561  -2.979
 1019    HA   LYS 125           HA       LYS 125 -16.747  -3.596  -1.754
 1020   1HB   LYS 125          1HB       LYS 125 -18.933  -4.903  -0.169
 1021   2HB   LYS 125          2HB       LYS 125 -17.217  -5.012   0.273
 1022   1HG   LYS 125          1HG       LYS 125 -17.429  -3.187   1.324
 1023   2HG   LYS 125          2HG       LYS 125 -17.244  -2.387  -0.246
 1024   1HD   LYS 125          1HD       LYS 125 -19.195  -1.447   0.680
 1025   2HD   LYS 125          2HD       LYS 125 -19.814  -2.726  -0.473
 1026   1HE   LYS 125          1HE       LYS 125 -19.196  -4.098   2.000
 1027   2HE   LYS 125          2HE       LYS 125 -19.857  -2.537   2.618
 1028   1HZ   LYS 125          1HZ       LYS 125 -21.857  -2.897   1.316
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.581  -4.183   2.390
 1030   3HZ   LYS 125          3HZ       LYS 125 -21.251  -4.373   0.734
 1031    H    ASP 126           H        ASP 126 -15.470  -4.598  -2.947
 1032    HA   ASP 126           HA       ASP 126 -14.773  -7.145  -3.562
 1033   1HB   ASP 126          1HB       ASP 126 -17.174  -7.447  -4.503
 1034   2HB   ASP 126          2HB       ASP 126 -16.703  -6.409  -5.862
 1035    HA   PRO 127           HA       PRO 127 -13.119  -4.196  -7.297
 1036   1HB   PRO 127          1HB       PRO 127 -13.140  -1.659  -5.698
 1037   2HB   PRO 127          2HB       PRO 127 -13.358  -1.909  -7.486
 1038   1HG   PRO 127          1HG       PRO 127 -15.581  -1.496  -6.112
 1039   2HG   PRO 127          2HG       PRO 127 -15.526  -2.948  -7.193
 1040   1HD   PRO 127          1HD       PRO 127 -14.712  -2.830  -4.227
 1041   2HD   PRO 127          2HD       PRO 127 -16.124  -3.779  -4.957
 1042    H    SER 128           H        SER 128 -11.243  -2.706  -7.465
 1043    HA   SER 128           HA       SER 128  -9.027  -4.303  -6.374
 1044   1HB   SER 128          1HB       SER 128  -9.502  -4.667  -8.784
 1045   2HB   SER 128          2HB       SER 128  -9.564  -2.984  -9.122
 1046    HG   SER 128           HG       SER 128  -7.265  -4.315  -8.205
 1047    H    LEU 129           H        LEU 129  -7.032  -3.258  -5.728
 1048    HA   LEU 129           HA       LEU 129  -7.468  -0.436  -4.978
 1049   1HB   LEU 129          1HB       LEU 129  -5.291  -2.225  -3.909
 1050   2HB   LEU 129          2HB       LEU 129  -5.778  -0.601  -3.337
 1051    HG   LEU 129           HG       LEU 129  -7.633  -3.064  -3.307
 1052   1HD1  LEU 129          1HD1      LEU 129  -5.690  -1.959  -1.203
 1053   2HD1  LEU 129          2HD1      LEU 129  -5.755  -3.566  -2.043
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.037  -3.121  -0.836
 1055   1HD2  LEU 129          1HD2      LEU 129  -7.865  -0.432  -1.713
 1056   2HD2  LEU 129          2HD2      LEU 129  -8.980  -1.875  -1.664
 1057   3HD2  LEU 129          3HD2      LEU 129  -8.856  -0.885  -3.161
 1058    H    GLN 130           H        GLN 130  -6.191   1.240  -5.765
 1059    HA   GLN 130           HA       GLN 130  -5.124   0.694  -8.426
 1060   1HB   GLN 130          1HB       GLN 130  -7.076   2.632  -7.771
 1061   2HB   GLN 130          2HB       GLN 130  -5.633   3.517  -7.339
 1062   1HG   GLN 130          1HG       GLN 130  -4.796   3.045  -9.776
 1063   2HG   GLN 130          2HG       GLN 130  -6.377   2.223 -10.053
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.900   5.405  -9.368
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.402   6.199  -9.856
 1066    H    CYS 131           H        CYS 131  -3.449  -0.075  -6.395
 1067    HA   CYS 131           HA       CYS 131  -0.984   0.185  -6.031
 1068   1HB   CYS 131          1HB       CYS 131  -0.768   2.047  -7.667
 1069   2HB   CYS 131          2HB       CYS 131  -1.232   3.186  -6.393
 1070    HG   CYS 131           HG       CYS 131   0.719   2.517  -4.730
 1071    H    ARG 132           H        ARG 132  -0.156   0.305  -4.099
 1072    HA   ARG 132           HA       ARG 132  -1.627   1.623  -1.867
 1073   1HB   ARG 132          1HB       ARG 132   0.344  -0.740  -1.662
 1074   2HB   ARG 132          2HB       ARG 132  -0.441   0.157  -0.313
 1075   1HG   ARG 132          1HG       ARG 132  -2.708  -0.504  -1.508
 1076   2HG   ARG 132          2HG       ARG 132  -1.726  -1.787  -2.295
 1077   1HD   ARG 132          1HD       ARG 132  -2.091  -1.277   0.742
 1078   2HD   ARG 132          2HD       ARG 132  -2.805  -2.649  -0.211
 1079    HE   ARG 132           HE       ARG 132   0.057  -2.672  -0.565
 1080   1HH1  ARG 132          1HH1      ARG 132  -2.340  -3.226   2.034
 1081   2HH1  ARG 132          2HH1      ARG 132  -1.285  -4.232   2.969
 1082   1HH2  ARG 132          1HH2      ARG 132   1.452  -4.018   0.711
 1083   2HH2  ARG 132          2HH2      ARG 132   0.895  -4.689   2.208
 1084    H    MET 133           H        MET 133  -0.476   3.488  -1.272
 1085    HA   MET 133           HA       MET 133   2.043   4.153  -2.618
 1086   1HB   MET 133          1HB       MET 133  -0.333   5.545  -2.545
 1087   2HB   MET 133          2HB       MET 133   0.401   6.121  -1.030
 1088   1HG   MET 133          1HG       MET 133   1.598   6.372  -3.820
 1089   2HG   MET 133          2HG       MET 133   1.375   7.699  -2.654
 1090   1HE   MET 133          1HE       MET 133   2.799   8.582  -0.658
 1091   2HE   MET 133          2HE       MET 133   3.953   7.396   0.037
 1092   3HE   MET 133          3HE       MET 133   2.198   7.038   0.067
 1093    H    ALA 134           H        ALA 134   3.905   3.747  -1.421
 1094    HA   ALA 134           HA       ALA 134   3.716   3.827   1.574
 1095   1HB   ALA 134          1HB       ALA 134   4.006   1.427   0.553
 1096   2HB   ALA 134          2HB       ALA 134   5.515   1.929   1.387
 1097   3HB   ALA 134          3HB       ALA 134   5.398   1.985  -0.411
 1098    H    ILE 135           H        ILE 135   4.786   5.711   2.186
 1099    HA   ILE 135           HA       ILE 135   7.500   6.103   1.116
 1100    HB   ILE 135           HB       ILE 135   5.467   8.316   0.979
 1101   1HG1  ILE 135          1HG1      ILE 135   7.322   6.957  -1.075
 1102   2HG1  ILE 135          2HG1      ILE 135   5.628   6.693  -1.021
 1103   1HG2  ILE 135          1HG2      ILE 135   8.492   8.569   0.622
 1104   2HG2  ILE 135          2HG2      ILE 135   7.466   9.258   1.958
 1105   3HG2  ILE 135          3HG2      ILE 135   7.259   9.834   0.291
 1106   1HD1  ILE 135          1HD1      ILE 135   5.010   8.634  -2.161
 1107   2HD1  ILE 135          2HD1      ILE 135   6.562   8.073  -2.951
 1108   3HD1  ILE 135          3HD1      ILE 135   6.614   9.469  -1.806
 1109    H    ILE 136           H        ILE 136   8.821   7.176   2.566
 1110    HA   ILE 136           HA       ILE 136   8.026   7.024   5.425
 1111    HB   ILE 136           HB       ILE 136  10.723   5.998   4.582
 1112   1HG1  ILE 136          1HG1      ILE 136   8.507   3.977   4.334
 1113   2HG1  ILE 136          2HG1      ILE 136   9.103   4.773   2.849
 1114   1HG2  ILE 136          1HG2      ILE 136  10.565   5.423   6.808
 1115   2HG2  ILE 136          2HG2      ILE 136   9.475   4.154   6.268
 1116   3HG2  ILE 136          3HG2      ILE 136   8.744   5.685   6.821
 1117   1HD1  ILE 136          1HD1      ILE 136  10.525   3.035   2.909
 1118   2HD1  ILE 136          2HD1      ILE 136  10.660   3.081   4.762
 1119   3HD1  ILE 136          3HD1      ILE 136  11.457   4.346   3.748
 1120    H    ASN 137           H        ASN 137   9.916   7.485   6.595
 1121    HA   ASN 137           HA       ASN 137  11.944   9.411   6.070
 1122   1HB   ASN 137          1HB       ASN 137  10.927  10.790   8.123
 1123   2HB   ASN 137          2HB       ASN 137  10.268  11.108   6.448
 1124   1HD2  ASN 137          1HD2      ASN 137   9.675   8.682   9.113
 1125   2HD2  ASN 137          2HD2      ASN 137   8.000   8.718   8.953
 1126    H    SER 138           H        SER 138  13.580   8.948   7.573
 1127    HA   SER 138           HA       SER 138  13.088   7.076   9.744
 1128   1HB   SER 138          1HB       SER 138  12.817   5.669   7.534
 1129   2HB   SER 138          2HB       SER 138  14.627   5.621   7.366
 1130    HG   SER 138           HG       SER 138  13.098   4.907   9.750
 1131    H    ARG 139           H        ARG 139  15.623   6.008   8.164
 1132    HA   ARG 139           HA       ARG 139  17.455   6.360  10.355
 1133   1HB   ARG 139          1HB       ARG 139  17.576   4.050  10.115
 1134   2HB   ARG 139          2HB       ARG 139  16.019   4.367   9.176
 1135   1HG   ARG 139          1HG       ARG 139  18.479   3.653   7.634
 1136   2HG   ARG 139          2HG       ARG 139  17.273   2.601   8.346
 1137   1HD   ARG 139          1HD       ARG 139  15.379   3.743   7.356
 1138   2HD   ARG 139          2HD       ARG 139  16.367   4.836   6.252
 1139    HE   ARG 139           HE       ARG 139  17.366   2.584   5.418
 1140   1HH1  ARG 139          1HH1      ARG 139  14.131   2.423   6.949
 1141   2HH1  ARG 139          2HH1      ARG 139  13.764   0.875   6.265
 1142   1HH2  ARG 139          1HH2      ARG 139  16.861   0.541   4.550
 1143   2HH2  ARG 139          2HH2      ARG 139  15.334  -0.207   4.878
 1144    H    ARG 140           H        ARG 140  17.944   5.589   7.010
 1145    HA   ARG 140           HA       ARG 140  20.223   7.341   6.419
 1146   1HB   ARG 140          1HB       ARG 140  20.756   5.618   4.809
 1147   2HB   ARG 140          2HB       ARG 140  20.364   4.763   6.342
 1148   1HG   ARG 140          1HG       ARG 140  17.824   4.770   5.340
 1149   2HG   ARG 140          2HG       ARG 140  18.634   5.272   3.916
 1150   1HD   ARG 140          1HD       ARG 140  18.320   2.818   3.684
 1151   2HD   ARG 140          2HD       ARG 140  20.037   3.338   3.524
 1152    HE   ARG 140           HE       ARG 140  19.765   2.734   6.252
 1153   1HH1  ARG 140          1HH1      ARG 140  19.236   0.954   3.194
 1154   2HH1  ARG 140          2HH1      ARG 140  19.608  -0.594   3.877
 1155   1HH2  ARG 140          1HH2      ARG 140  20.259   0.642   7.146
 1156   2HH2  ARG 140          2HH2      ARG 140  20.195  -0.772   6.149
 1157    H    LEU 141           H        LEU 141  17.102   7.703   6.593
 1158    HA   LEU 141           HA       LEU 141  16.161   7.029   4.154
 1159   1HB   LEU 141          1HB       LEU 141  15.126   7.292   6.488
 1160   2HB   LEU 141          2HB       LEU 141  14.181   8.507   5.638
 1161    HG   LEU 141           HG       LEU 141  13.125   6.462   5.784
 1162   1HD1  LEU 141          1HD1      LEU 141  12.634   7.886   3.797
 1163   2HD1  LEU 141          2HD1      LEU 141  12.331   6.159   3.407
 1164   3HD1  LEU 141          3HD1      LEU 141  13.830   6.918   2.828
 1165   1HD2  LEU 141          1HD2      LEU 141  13.614   4.334   4.265
 1166   2HD2  LEU 141          2HD2      LEU 141  14.302   4.571   5.870
 1167   3HD2  LEU 141          3HD2      LEU 141  15.320   4.939   4.456
 1168    HA   PRO 142           HA       PRO 142  16.602  11.677   2.797
 1169   1HB   PRO 142          1HB       PRO 142  13.570  11.726   2.163
 1170   2HB   PRO 142          2HB       PRO 142  14.880  12.493   1.197
 1171   1HG   PRO 142          1HG       PRO 142  13.885  10.049   0.468
 1172   2HG   PRO 142          2HG       PRO 142  15.688  10.279   0.494
 1173   1HD   PRO 142          1HD       PRO 142  13.926   8.970   2.618
 1174   2HD   PRO 142          2HD       PRO 142  15.530   8.425   1.961
 1175    H    GLY 143           H        GLY 143  14.150  11.446   4.938
 1176   1HA   GLY 143          1HA       GLY 143  14.951  13.724   6.480
 1177   2HA   GLY 143          2HA       GLY 143  13.333  13.912   5.689
 1178    H    LYS 144           H        LYS 144  12.792  14.136   7.839
 1179    HA   LYS 144           HA       LYS 144  11.954  11.750   9.368
 1180   1HB   LYS 144          1HB       LYS 144  13.995  12.908  10.325
 1181   2HB   LYS 144          2HB       LYS 144  12.902  14.264  10.759
 1182   1HG   LYS 144          1HG       LYS 144  11.498  12.751  12.146
 1183   2HG   LYS 144          2HG       LYS 144  12.497  11.337  11.659
 1184   1HD   LYS 144          1HD       LYS 144  13.548  13.782  13.221
 1185   2HD   LYS 144          2HD       LYS 144  12.957  12.253  13.961
 1186   1HE   LYS 144          1HE       LYS 144  14.760  10.964  12.743
 1187   2HE   LYS 144          2HE       LYS 144  15.400  12.520  12.070
 1188   1HZ   LYS 144          1HZ       LYS 144  15.165  11.817  14.947
 1189   2HZ   LYS 144          2HZ       LYS 144  15.754  13.281  14.321
 1190   3HZ   LYS 144          3HZ       LYS 144  16.585  11.832  14.017
 1191    H    ALA 145           H        ALA 145   9.822  11.857  10.196
 1192    HA   ALA 145           HA       ALA 145   8.321  14.084  10.790
 1193   1HB   ALA 145          1HB       ALA 145   6.642  14.142   8.860
 1194   2HB   ALA 145          2HB       ALA 145   7.667  12.949   7.977
 1195   3HB   ALA 145          3HB       ALA 145   8.276  14.595   8.317
 1196    H    SER 146           H        SER 146   5.863  13.441  10.718
 1197    HA   SER 146           HA       SER 146   4.541  11.266  10.407
 1198   1HB   SER 146          1HB       SER 146   4.271  10.026  12.710
 1199   2HB   SER 146          2HB       SER 146   5.413   9.552  11.440
 1200    HG   SER 146           HG       SER 146   7.044  10.623  12.569
 1201    H    LYS 147           H        LYS 147   2.676  12.202  10.349
 1202    HA   LYS 147           HA       LYS 147   1.296  12.998  12.624
 1203   1HB   LYS 147          1HB       LYS 147   2.933  15.064  12.395
 1204   2HB   LYS 147          2HB       LYS 147   2.019  15.467  10.923
 1205   1HG   LYS 147          1HG       LYS 147   1.256  16.867  12.718
 1206   2HG   LYS 147          2HG       LYS 147  -0.071  15.698  12.454
 1207   1HD   LYS 147          1HD       LYS 147   0.832  14.326  14.411
 1208   2HD   LYS 147          2HD       LYS 147   2.098  15.567  14.663
 1209   1HE   LYS 147          1HE       LYS 147  -0.959  16.063  14.847
 1210   2HE   LYS 147          2HE       LYS 147   0.164  15.836  16.250
 1211   1HZ   LYS 147          1HZ       LYS 147   1.362  17.792  15.535
 1212   2HZ   LYS 147          2HZ       LYS 147  -0.275  18.138  15.822
 1213   3HZ   LYS 147          3HZ       LYS 147   0.300  18.010  14.228
 1214    H    ALA 148           H        ALA 148  -0.374  11.696  12.049
 1215    HA   ALA 148           HA       ALA 148  -2.508  12.812  10.716
 1216   1HB   ALA 148          1HB       ALA 148  -1.328  12.415   8.636
 1217   2HB   ALA 148          2HB       ALA 148  -2.156  10.799   8.825
 1218   3HB   ALA 148          3HB       ALA 148  -0.416  11.097   9.382
 1219    H    VAL 149           H        VAL 149  -4.230  10.554  10.920
 1220    HA   VAL 149           HA       VAL 149  -3.099   9.106  13.137
 1221    HB   VAL 149           HB       VAL 149  -5.479   9.091  14.135
 1222   1HG1  VAL 149          1HG1      VAL 149  -5.397  11.366  15.015
 1223   2HG1  VAL 149          2HG1      VAL 149  -4.321  11.914  13.681
 1224   3HG1  VAL 149          3HG1      VAL 149  -3.714  10.728  14.892
 1225   1HG2  VAL 149          1HG2      VAL 149  -6.010  11.182  11.901
 1226   2HG2  VAL 149          2HG2      VAL 149  -7.135  10.698  13.213
 1227   3HG2  VAL 149          3HG2      VAL 149  -6.695   9.513  11.933
 1228    H    ILE 150           H        ILE 150  -3.878   7.314  13.831
 1229    HA   ILE 150           HA       ILE 150  -4.365   5.410  11.796
 1230    HB   ILE 150           HB       ILE 150  -2.010   6.325  12.491
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.024   5.607  10.502
 1232   2HG1  ILE 150          2HG1      ILE 150  -1.021   4.374  11.276
 1233   1HG2  ILE 150          1HG2      ILE 150  -2.034   5.177  14.743
 1234   2HG2  ILE 150          2HG2      ILE 150  -0.634   4.822  13.664
 1235   3HG2  ILE 150          3HG2      ILE 150  -1.913   3.616  13.869
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.747   4.021   9.959
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.838   2.606  10.749
 1238   3HD1  ILE 150          3HD1      ILE 150  -2.175   3.520   9.443
 1239    H    LYS 151           H        LYS 151  -4.613   3.581  11.885
 1240    HA   LYS 151           HA       LYS 151  -5.722   1.548  13.703
 1241   1HB   LYS 151          1HB       LYS 151  -4.495   0.832  11.013
 1242   2HB   LYS 151          2HB       LYS 151  -6.063   0.382  11.684
 1243   1HG   LYS 151          1HG       LYS 151  -5.348   2.854   9.926
 1244   2HG   LYS 151          2HG       LYS 151  -5.688   1.271   9.403
 1245   1HD   LYS 151          1HD       LYS 151  -7.763   2.487   9.177
 1246   2HD   LYS 151          2HD       LYS 151  -8.003   1.438  10.611
 1247   1HE   LYS 151          1HE       LYS 151  -8.947   3.730  10.954
 1248   2HE   LYS 151          2HE       LYS 151  -7.604   3.423  12.121
 1249   1HZ   LYS 151          1HZ       LYS 151  -6.139   4.660  10.672
 1250   2HZ   LYS 151          2HZ       LYS 151  -7.477   5.596  11.139
 1251   3HZ   LYS 151          3HZ       LYS 151  -7.400   4.942   9.572
 1252    H    THR 152           H        THR 152  -4.456  -0.093  14.354
 1253    HA   THR 152           HA       THR 152  -1.532   0.566  14.074
 1254    HB   THR 152           HB       THR 152  -2.361  -0.399  16.132
 1255    HG1  THR 152           HG1      THR 152  -0.292  -1.569  14.586
 1256   1HG2  THR 152          1HG2      THR 152  -3.782  -2.013  14.574
 1257   2HG2  THR 152          2HG2      THR 152  -3.123  -2.674  16.157
 1258   3HG2  THR 152          3HG2      THR 152  -2.264  -3.019  14.581
 1259    H    GLN 153           H        GLN 153  -1.402   0.686  12.169
 1260    HA   GLN 153           HA       GLN 153  -1.222  -1.004  10.112
 1261   1HB   GLN 153          1HB       GLN 153  -1.676   1.289   9.624
 1262   2HB   GLN 153          2HB       GLN 153  -0.589   1.952  10.801
 1263   1HG   GLN 153          1HG       GLN 153   1.323   1.509   9.789
 1264   2HG   GLN 153          2HG       GLN 153   0.637   0.442   8.506
 1265   1HE2  GLN 153          1HE2      GLN 153  -1.457   1.731   7.435
 1266   2HE2  GLN 153          2HE2      GLN 153  -1.027   3.331   6.865
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  31.056   6.799   2.858
    2    HA   MET   1           HA       MET   1  32.014   7.380   0.229
    3   1HB   MET   1          1HB       MET   1  34.136   6.593   1.341
    4   2HB   MET   1          2HB       MET   1  33.316   5.109   1.881
    5   1HG   MET   1          1HG       MET   1  34.810   4.767  -0.085
    6   2HG   MET   1          2HG       MET   1  33.131   4.287  -0.426
    7   1HE   MET   1          1HE       MET   1  35.247   8.155  -2.006
    8   2HE   MET   1          2HE       MET   1  35.945   6.956  -0.869
    9   3HE   MET   1          3HE       MET   1  34.622   8.055  -0.328
   10    H    THR   2           H        THR   2  30.855   6.026  -1.345
   11    HA   THR   2           HA       THR   2  28.877   4.206  -0.223
   12    HB   THR   2           HB       THR   2  27.485   5.022  -2.138
   13    HG1  THR   2           HG1      THR   2  29.096   5.819  -3.499
   14   1HG2  THR   2          1HG2      THR   2  28.443   7.353  -0.360
   15   2HG2  THR   2          2HG2      THR   2  27.317   6.057   0.186
   16   3HG2  THR   2          3HG2      THR   2  26.847   7.165  -1.160
   17    H    ILE   3           H        ILE   3  29.259   2.074  -0.842
   18    HA   ILE   3           HA       ILE   3  30.842   1.463  -3.216
   19    HB   ILE   3           HB       ILE   3  29.515  -0.423  -1.328
   20   1HG1  ILE   3          1HG1      ILE   3  30.790   1.054   0.160
   21   2HG1  ILE   3          2HG1      ILE   3  31.567  -0.551   0.052
   22   1HG2  ILE   3          1HG2      ILE   3  32.057  -0.643  -3.110
   23   2HG2  ILE   3          2HG2      ILE   3  30.495  -1.505  -3.369
   24   3HG2  ILE   3          3HG2      ILE   3  31.518  -1.911  -1.953
   25   1HD1  ILE   3          1HD1      ILE   3  33.306   0.377  -1.524
   26   2HD1  ILE   3          2HD1      ILE   3  33.257   1.274   0.034
   27   3HD1  ILE   3          3HD1      ILE   3  32.508   1.999  -1.429
   28    H    ASN   4           H        ASN   4  29.093   2.567  -4.067
   29    HA   ASN   4           HA       ASN   4  26.491   2.016  -4.513
   30   1HB   ASN   4          1HB       ASN   4  27.359   4.064  -4.559
   31   2HB   ASN   4          2HB       ASN   4  28.203   3.801  -6.167
   32   1HD2  ASN   4          1HD2      ASN   4  25.066   4.110  -4.422
   33   2HD2  ASN   4          2HD2      ASN   4  24.158   4.577  -5.824
   34    H    THR   5           H        THR   5  28.660  -0.017  -5.833
   35    HA   THR   5           HA       THR   5  27.318  -0.962  -8.208
   36    HB   THR   5           HB       THR   5  29.153  -2.862  -7.576
   37    HG1  THR   5           HG1      THR   5  30.830  -1.840  -6.398
   38   1HG2  THR   5          1HG2      THR   5  30.916  -1.442  -8.653
   39   2HG2  THR   5          2HG2      THR   5  29.937   0.039  -8.317
   40   3HG2  THR   5          3HG2      THR   5  29.327  -1.207  -9.470
   41    H    GLU   6           H        GLU   6  28.211  -2.260  -5.041
   42    HA   GLU   6           HA       GLU   6  26.509  -4.544  -5.043
   43   1HB   GLU   6          1HB       GLU   6  27.949  -3.238  -2.665
   44   2HB   GLU   6          2HB       GLU   6  27.318  -4.925  -2.765
   45   1HG   GLU   6          1HG       GLU   6  28.919  -5.308  -4.727
   46   2HG   GLU   6          2HG       GLU   6  29.575  -3.652  -4.437
   47    H    VAL   7           H        VAL   7  25.948  -1.344  -4.519
   48    HA   VAL   7           HA       VAL   7  23.656  -1.413  -2.743
   49    HB   VAL   7           HB       VAL   7  25.391   0.555  -4.174
   50   1HG1  VAL   7          1HG1      VAL   7  23.328   1.634  -4.494
   51   2HG1  VAL   7          2HG1      VAL   7  24.106   2.454  -3.107
   52   3HG1  VAL   7          3HG1      VAL   7  22.746   1.269  -2.813
   53   1HG2  VAL   7          1HG2      VAL   7  26.203  -0.345  -1.958
   54   2HG2  VAL   7          2HG2      VAL   7  24.778   0.434  -1.164
   55   3HG2  VAL   7          3HG2      VAL   7  26.007   1.446  -2.039
   56    H    PHE   8           H        PHE   8  24.541  -1.279  -6.183
   57    HA   PHE   8           HA       PHE   8  21.915  -0.639  -7.089
   58   1HB   PHE   8          1HB       PHE   8  23.934  -0.026  -8.488
   59   2HB   PHE   8          2HB       PHE   8  24.245  -1.761  -8.754
   60    HD1  PHE   8           HD1      PHE   8  21.337   0.687  -9.094
   61    HD2  PHE   8           HD2      PHE   8  23.396  -2.700 -10.672
   62    HE1  PHE   8           HE1      PHE   8  19.767   0.603 -10.961
   63    HE2  PHE   8           HE2      PHE   8  21.828  -2.775 -12.550
   64    HZ   PHE   8           HZ       PHE   8  19.994  -1.124 -12.698
   65    H    ILE   9           H        ILE   9  23.908  -3.610  -6.714
   66    HA   ILE   9           HA       ILE   9  22.022  -5.544  -7.379
   67    HB   ILE   9           HB       ILE   9  24.499  -5.431  -5.666
   68   1HG1  ILE   9          1HG1      ILE   9  24.025  -6.940  -8.290
   69   2HG1  ILE   9          2HG1      ILE   9  24.373  -5.183  -8.333
   70   1HG2  ILE   9          1HG2      ILE   9  22.601  -7.785  -6.259
   71   2HG2  ILE   9          2HG2      ILE   9  23.281  -7.246  -4.670
   72   3HG2  ILE   9          3HG2      ILE   9  24.355  -8.028  -5.879
   73   1HD1  ILE   9          1HD1      ILE   9  26.486  -5.496  -7.078
   74   2HD1  ILE   9          2HD1      ILE   9  26.462  -6.473  -8.593
   75   3HD1  ILE   9          3HD1      ILE   9  26.193  -7.277  -7.000
   76    H    ARG  10           H        ARG  10  22.728  -3.857  -4.202
   77    HA   ARG  10           HA       ARG  10  20.682  -5.171  -2.815
   78   1HB   ARG  10          1HB       ARG  10  22.760  -4.033  -1.877
   79   2HB   ARG  10          2HB       ARG  10  21.832  -2.514  -1.937
   80   1HG   ARG  10          1HG       ARG  10  21.738  -3.517   0.305
   81   2HG   ARG  10          2HG       ARG  10  20.101  -3.612  -0.419
   82   1HD   ARG  10          1HD       ARG  10  20.679  -5.659   0.857
   83   2HD   ARG  10          2HD       ARG  10  20.397  -6.040  -0.894
   84    HE   ARG  10           HE       ARG  10  23.187  -5.527  -0.613
   85   1HH1  ARG  10          1HH1      ARG  10  20.816  -7.905   0.616
   86   2HH1  ARG  10          2HH1      ARG  10  21.970  -9.193   0.732
   87   1HH2  ARG  10          1HH2      ARG  10  24.718  -7.272  -0.449
   88   2HH2  ARG  10          2HH2      ARG  10  24.213  -8.829   0.118
   89    H    ARG  11           H        ARG  11  20.346  -1.765  -4.408
   90    HA   ARG  11           HA       ARG  11  17.618  -1.448  -3.967
   91   1HB   ARG  11          1HB       ARG  11  19.517  -0.728  -6.348
   92   2HB   ARG  11          2HB       ARG  11  17.894   0.029  -6.129
   93   1HG   ARG  11          1HG       ARG  11  18.527   1.075  -4.116
   94   2HG   ARG  11          2HG       ARG  11  20.133   0.368  -4.040
   95   1HD   ARG  11          1HD       ARG  11  19.116   2.070  -6.387
   96   2HD   ARG  11          2HD       ARG  11  19.879   2.814  -4.904
   97    HE   ARG  11           HE       ARG  11  21.594   0.775  -6.088
   98   1HH1  ARG  11          1HH1      ARG  11  20.449   4.129  -6.582
   99   2HH1  ARG  11          2HH1      ARG  11  21.850   4.617  -7.479
  100   1HH2  ARG  11          1HH2      ARG  11  23.466   1.458  -7.303
  101   2HH2  ARG  11          2HH2      ARG  11  23.580   3.084  -7.891
  102    H    ASN  12           H        ASN  12  19.084  -3.474  -6.368
  103    HA   ASN  12           HA       ASN  12  16.606  -4.089  -7.850
  104   1HB   ASN  12          1HB       ASN  12  19.337  -5.454  -7.727
  105   2HB   ASN  12          2HB       ASN  12  17.940  -6.202  -8.632
  106   1HD2  ASN  12          1HD2      ASN  12  19.908  -3.099  -8.744
  107   2HD2  ASN  12          2HD2      ASN  12  19.682  -2.944 -10.480
  108    H    LYS  13           H        LYS  13  18.779  -5.794  -5.459
  109    HA   LYS  13           HA       LYS  13  17.190  -7.979  -5.078
  110   1HB   LYS  13          1HB       LYS  13  19.512  -7.010  -3.645
  111   2HB   LYS  13          2HB       LYS  13  18.425  -8.092  -2.708
  112   1HG   LYS  13          1HG       LYS  13  18.405  -9.819  -4.381
  113   2HG   LYS  13          2HG       LYS  13  19.153  -8.712  -5.607
  114   1HD   LYS  13          1HD       LYS  13  20.644 -10.393  -4.844
  115   2HD   LYS  13          2HD       LYS  13  21.113  -8.638  -4.845
  116   1HE   LYS  13          1HE       LYS  13  20.926  -8.444  -2.462
  117   2HE   LYS  13          2HE       LYS  13  20.192 -10.104  -2.310
  118   1HZ   LYS  13          1HZ       LYS  13  22.293 -11.034  -3.003
  119   2HZ   LYS  13          2HZ       LYS  13  22.528 -10.026  -1.655
  120   3HZ   LYS  13          3HZ       LYS  13  22.970  -9.490  -3.206
  121    H    LEU  14           H        LEU  14  17.016  -4.785  -4.002
  122    HA   LEU  14           HA       LEU  14  14.981  -5.043  -1.935
  123   1HB   LEU  14          1HB       LEU  14  16.427  -3.177  -1.999
  124   2HB   LEU  14          2HB       LEU  14  15.867  -2.584  -3.462
  125    HG   LEU  14           HG       LEU  14  14.902  -1.599  -1.159
  126   1HD1  LEU  14          1HD1      LEU  14  13.121  -0.623  -2.371
  127   2HD1  LEU  14          2HD1      LEU  14  12.878  -2.078  -3.386
  128   3HD1  LEU  14          3HD1      LEU  14  14.423  -1.138  -3.548
  129   1HD2  LEU  14          1HD2      LEU  14  12.956  -2.455  -0.078
  130   2HD2  LEU  14          2HD2      LEU  14  13.926  -3.930  -0.352
  131   3HD2  LEU  14          3HD2      LEU  14  12.490  -3.567  -1.387
  132    H    ARG  15           H        ARG  15  14.988  -3.975  -5.258
  133    HA   ARG  15           HA       ARG  15  12.150  -3.894  -5.638
  134   1HB   ARG  15          1HB       ARG  15  12.134  -3.479  -7.705
  135   2HB   ARG  15          2HB       ARG  15  13.804  -2.958  -7.246
  136   1HG   ARG  15          1HG       ARG  15  14.626  -5.174  -8.258
  137   2HG   ARG  15          2HG       ARG  15  12.961  -5.449  -8.861
  138   1HD   ARG  15          1HD       ARG  15  13.082  -3.322 -10.185
  139   2HD   ARG  15          2HD       ARG  15  14.746  -3.005  -9.514
  140    HE   ARG  15           HE       ARG  15  14.668  -5.650 -10.694
  141   1HH1  ARG  15          1HH1      ARG  15  14.637  -2.208 -11.665
  142   2HH1  ARG  15          2HH1      ARG  15  15.377  -2.500 -13.204
  143   1HH2  ARG  15          1HH2      ARG  15  15.660  -6.017 -12.766
  144   2HH2  ARG  15          2HH2      ARG  15  15.965  -4.688 -13.837
  145    H    ARG  16           H        ARG  16  14.335  -7.029  -5.764
  146    HA   ARG  16           HA       ARG  16  12.045  -8.619  -6.248
  147   1HB   ARG  16          1HB       ARG  16  13.516 -10.282  -6.580
  148   2HB   ARG  16          2HB       ARG  16  14.546  -8.769  -6.880
  149   1HG   ARG  16          1HG       ARG  16  15.950 -10.234  -5.984
  150   2HG   ARG  16          2HG       ARG  16  15.589  -8.838  -4.955
  151   1HD   ARG  16          1HD       ARG  16  14.584  -9.794  -3.376
  152   2HD   ARG  16          2HD       ARG  16  14.216 -11.403  -4.224
  153    HE   ARG  16           HE       ARG  16  17.077 -11.019  -4.081
  154   1HH1  ARG  16          1HH1      ARG  16  14.384 -11.570  -1.794
  155   2HH1  ARG  16          2HH1      ARG  16  15.400 -12.217  -0.549
  156   1HH2  ARG  16          1HH2      ARG  16  18.422 -11.887  -2.393
  157   2HH2  ARG  16          2HH2      ARG  16  17.722 -12.400  -0.894
  158    H    HIS  17           H        HIS  17  13.795  -7.534  -3.311
  159    HA   HIS  17           HA       HIS  17  12.407  -8.976  -1.333
  160   1HB   HIS  17          1HB       HIS  17  13.730  -6.090  -0.676
  161   2HB   HIS  17          2HB       HIS  17  12.989  -7.179   0.427
  162    HD1  HIS  17           HD1      HIS  17  14.258  -9.763   0.524
  163    HD2  HIS  17           HD2      HIS  17  16.407  -6.307  -0.510
  164    HE1  HIS  17           HE1      HIS  17  16.705 -10.120   1.147
  165    H    PHE  18           H        PHE  18  11.616  -5.950  -2.870
  166    HA   PHE  18           HA       PHE  18   9.353  -5.237  -1.491
  167   1HB   PHE  18          1HB       PHE  18  10.754  -3.798  -3.223
  168   2HB   PHE  18          2HB       PHE  18   9.427  -4.179  -4.319
  169    HD1  PHE  18           HD1      PHE  18  10.679  -2.090  -1.873
  170    HD2  PHE  18           HD2      PHE  18   6.910  -3.543  -3.274
  171    HE1  PHE  18           HE1      PHE  18   9.557  -0.042  -1.108
  172    HE2  PHE  18           HE2      PHE  18   5.855  -1.524  -2.409
  173    HZ   PHE  18           HZ       PHE  18   7.160   0.223  -1.332
  174    H    GLU  19           H        GLU  19   9.656  -6.886  -4.888
  175    HA   GLU  19           HA       GLU  19   6.997  -7.380  -5.222
  176   1HB   GLU  19          1HB       GLU  19   8.933  -7.046  -6.825
  177   2HB   GLU  19          2HB       GLU  19   9.397  -8.753  -6.552
  178   1HG   GLU  19          1HG       GLU  19   7.100  -9.442  -7.279
  179   2HG   GLU  19          2HG       GLU  19   6.623  -7.701  -7.200
  180    H    SER  20           H        SER  20   9.547  -9.537  -3.872
  181    HA   SER  20           HA       SER  20   7.907 -11.926  -3.812
  182   1HB   SER  20          1HB       SER  20  10.560 -11.254  -2.323
  183   2HB   SER  20          2HB       SER  20   9.832 -12.914  -2.470
  184    HG   SER  20           HG       SER  20  10.896 -11.225  -4.466
  185    H    GLU  21           H        GLU  21   8.672  -9.334  -1.401
  186    HA   GLU  21           HA       GLU  21   7.002 -10.600   0.576
  187   1HB   GLU  21          1HB       GLU  21   8.402  -7.945   0.636
  188   2HB   GLU  21          2HB       GLU  21   7.287  -8.619   1.907
  189   1HG   GLU  21          1HG       GLU  21   8.617 -10.451   2.405
  190   2HG   GLU  21          2HG       GLU  21   9.798 -10.116   1.043
  191    H    PHE  22           H        PHE  22   6.551  -8.279  -2.125
  192    HA   PHE  22           HA       PHE  22   3.861  -7.611  -1.434
  193   1HB   PHE  22          1HB       PHE  22   5.561  -7.012  -3.751
  194   2HB   PHE  22          2HB       PHE  22   4.004  -7.482  -4.359
  195    HD1  PHE  22           HD1      PHE  22   2.689  -5.583  -4.676
  196    HD2  PHE  22           HD2      PHE  22   5.268  -5.653  -1.269
  197    HE1  PHE  22           HE1      PHE  22   1.939  -3.323  -4.064
  198    HE2  PHE  22           HE2      PHE  22   4.637  -3.354  -0.767
  199    HZ   PHE  22           HZ       PHE  22   2.991  -2.154  -2.165
  200    H    ARG  23           H        ARG  23   5.145 -10.492  -3.100
  201    HA   ARG  23           HA       ARG  23   2.495 -11.610  -3.280
  202   1HB   ARG  23          1HB       ARG  23   3.186 -13.598  -3.990
  203   2HB   ARG  23          2HB       ARG  23   4.469 -12.442  -4.707
  204   1HG   ARG  23          1HG       ARG  23   6.092 -13.195  -3.121
  205   2HG   ARG  23          2HG       ARG  23   4.940 -14.302  -2.299
  206   1HD   ARG  23          1HD       ARG  23   5.935 -14.471  -5.216
  207   2HD   ARG  23          2HD       ARG  23   6.472 -15.523  -3.852
  208    HE   ARG  23           HE       ARG  23   3.932 -15.686  -5.384
  209   1HH1  ARG  23          1HH1      ARG  23   5.520 -16.616  -2.309
  210   2HH1  ARG  23          2HH1      ARG  23   4.403 -17.900  -1.981
  211   1HH2  ARG  23          1HH2      ARG  23   2.457 -17.403  -4.909
  212   2HH2  ARG  23          2HH2      ARG  23   2.646 -18.350  -3.472
  213    H    GLN  24           H        GLN  24   4.964 -11.670  -0.704
  214    HA   GLN  24           HA       GLN  24   3.421 -13.408   0.981
  215   1HB   GLN  24          1HB       GLN  24   5.874 -12.430   1.455
  216   2HB   GLN  24          2HB       GLN  24   5.117 -10.911   1.990
  217   1HG   GLN  24          1HG       GLN  24   5.503 -12.013   4.005
  218   2HG   GLN  24          2HG       GLN  24   3.769 -12.360   3.737
  219   1HE2  GLN  24          1HE2      GLN  24   6.653 -13.777   4.685
  220   2HE2  GLN  24          2HE2      GLN  24   6.387 -15.399   4.140
  221    H    ILE  25           H        ILE  25   3.271  -9.852   0.842
  222    HA   ILE  25           HA       ILE  25   1.328  -9.746   2.829
  223    HB   ILE  25           HB       ILE  25   1.807  -7.489   0.765
  224   1HG1  ILE  25          1HG1      ILE  25   3.546  -8.500   2.999
  225   2HG1  ILE  25          2HG1      ILE  25   3.917  -7.698   1.390
  226   1HG2  ILE  25          1HG2      ILE  25   0.929  -6.056   2.741
  227   2HG2  ILE  25          2HG2      ILE  25   0.634  -7.559   3.655
  228   3HG2  ILE  25          3HG2      ILE  25  -0.292  -7.231   2.142
  229   1HD1  ILE  25          1HD1      ILE  25   4.602  -6.396   3.362
  230   2HD1  ILE  25          2HD1      ILE  25   2.880  -6.127   3.797
  231   3HD1  ILE  25          3HD1      ILE  25   3.522  -5.547   2.192
  232    H    ASN  26           H        ASN  26   1.148  -9.623  -0.909
  233    HA   ASN  26           HA       ASN  26  -1.674  -9.422  -0.672
  234   1HB   ASN  26          1HB       ASN  26  -2.113  -9.016  -2.663
  235   2HB   ASN  26          2HB       ASN  26  -0.453  -8.362  -2.512
  236   1HD2  ASN  26          1HD2      ASN  26   1.313  -9.754  -3.517
  237   2HD2  ASN  26          2HD2      ASN  26   0.842 -10.716  -4.906
  238    H    ASN  27           H        ASN  27   0.461 -12.350  -0.449
  239    HA   ASN  27           HA       ASN  27  -1.888 -13.981  -0.899
  240   1HB   ASN  27          1HB       ASN  27   0.532 -14.655  -1.438
  241   2HB   ASN  27          2HB       ASN  27   0.818 -14.772   0.322
  242   1HD2  ASN  27          1HD2      ASN  27   0.278 -16.751   1.284
  243   2HD2  ASN  27          2HD2      ASN  27  -0.546 -18.054   0.444
  244    H    GLU  28           H        GLU  28  -0.461 -12.444   2.323
  245    HA   GLU  28           HA       GLU  28  -2.402 -13.990   3.656
  246   1HB   GLU  28          1HB       GLU  28  -1.660 -13.547   5.538
  247   2HB   GLU  28          2HB       GLU  28  -0.257 -13.025   4.585
  248   1HG   GLU  28          1HG       GLU  28  -1.958 -11.408   6.546
  249   2HG   GLU  28          2HG       GLU  28  -0.242 -11.408   5.908
  250    H    ILE  29           H        ILE  29  -2.607 -10.764   2.021
  251    HA   ILE  29           HA       ILE  29  -5.163 -10.222   3.147
  252    HB   ILE  29           HB       ILE  29  -5.309  -8.370   1.393
  253   1HG1  ILE  29          1HG1      ILE  29  -2.887  -8.097   0.302
  254   2HG1  ILE  29          2HG1      ILE  29  -3.263  -9.865   0.211
  255   1HG2  ILE  29          1HG2      ILE  29  -4.102  -7.943   3.593
  256   2HG2  ILE  29          2HG2      ILE  29  -3.510  -6.956   2.201
  257   3HG2  ILE  29          3HG2      ILE  29  -2.586  -8.397   2.722
  258   1HD1  ILE  29          1HD1      ILE  29  -4.191  -9.234  -1.804
  259   2HD1  ILE  29          2HD1      ILE  29  -4.537  -7.562  -1.247
  260   3HD1  ILE  29          3HD1      ILE  29  -5.612  -8.944  -0.726
  261    H    ARG  30           H        ARG  30  -4.291 -11.782   0.041
  262    HA   ARG  30           HA       ARG  30  -6.997 -12.238  -0.678
  263   1HB   ARG  30          1HB       ARG  30  -4.482 -13.819  -1.336
  264   2HB   ARG  30          2HB       ARG  30  -6.085 -14.162  -2.080
  265   1HG   ARG  30          1HG       ARG  30  -6.199 -11.882  -3.031
  266   2HG   ARG  30          2HG       ARG  30  -4.599 -11.478  -2.357
  267   1HD   ARG  30          1HD       ARG  30  -5.149 -13.739  -4.402
  268   2HD   ARG  30          2HD       ARG  30  -4.440 -12.102  -4.760
  269    HE   ARG  30           HE       ARG  30  -2.934 -13.417  -2.647
  270   1HH1  ARG  30          1HH1      ARG  30  -3.428 -13.548  -6.186
  271   2HH1  ARG  30          2HH1      ARG  30  -1.843 -14.169  -6.514
  272   1HH2  ARG  30          1HH2      ARG  30  -0.820 -14.248  -3.107
  273   2HH2  ARG  30          2HH2      ARG  30  -0.342 -14.571  -4.742
  274    H    GLU  31           H        GLU  31  -4.983 -14.196   1.680
  275    HA   GLU  31           HA       GLU  31  -7.006 -16.276   1.717
  276   1HB   GLU  31          1HB       GLU  31  -5.760 -17.518   3.258
  277   2HB   GLU  31          2HB       GLU  31  -4.699 -16.943   1.919
  278   1HG   GLU  31          1HG       GLU  31  -3.877 -15.139   3.417
  279   2HG   GLU  31          2HG       GLU  31  -4.776 -15.828   4.799
  280    H    ALA  32           H        ALA  32  -5.974 -13.537   3.795
  281    HA   ALA  32           HA       ALA  32  -7.744 -14.155   5.957
  282   1HB   ALA  32          1HB       ALA  32  -6.375 -11.681   4.858
  283   2HB   ALA  32          2HB       ALA  32  -5.737 -12.741   6.152
  284   3HB   ALA  32          3HB       ALA  32  -7.227 -11.734   6.514
  285    H    SER  33           H        SER  33  -7.923 -11.935   3.155
  286    HA   SER  33           HA       SER  33 -10.531 -10.912   3.843
  287   1HB   SER  33          1HB       SER  33  -8.723  -9.687   2.614
  288   2HB   SER  33          2HB       SER  33  -9.071 -10.715   1.167
  289    HG   SER  33           HG       SER  33 -10.589  -8.581   2.175
  290    H    LYS  34           H        LYS  34  -9.406 -13.777   1.719
  291    HA   LYS  34           HA       LYS  34 -12.238 -14.328   1.164
  292   1HB   LYS  34          1HB       LYS  34  -9.708 -16.107   1.191
  293   2HB   LYS  34          2HB       LYS  34 -11.305 -16.717   0.652
  294   1HG   LYS  34          1HG       LYS  34 -11.464 -14.912  -1.099
  295   2HG   LYS  34          2HG       LYS  34  -9.822 -14.406  -0.722
  296   1HD   LYS  34          1HD       LYS  34  -9.869 -15.745  -2.680
  297   2HD   LYS  34          2HD       LYS  34  -8.969 -16.665  -1.406
  298   1HE   LYS  34          1HE       LYS  34 -11.008 -18.124  -1.049
  299   2HE   LYS  34          2HE       LYS  34 -11.905 -17.166  -2.299
  300   1HZ   LYS  34          1HZ       LYS  34  -9.428 -18.754  -2.735
  301   2HZ   LYS  34          2HZ       LYS  34 -10.261 -17.854  -3.911
  302   3HZ   LYS  34          3HZ       LYS  34 -11.007 -19.192  -3.179
  303    H    ALA  35           H        ALA  35 -10.073 -15.375   3.782
  304    HA   ALA  35           HA       ALA  35 -11.971 -17.138   4.946
  305   1HB   ALA  35          1HB       ALA  35  -9.390 -15.942   6.035
  306   2HB   ALA  35          2HB       ALA  35  -9.545 -17.365   4.947
  307   3HB   ALA  35          3HB       ALA  35 -10.239 -17.440   6.629
  308    H    ALA  36           H        ALA  36 -11.314 -13.499   5.498
  309    HA   ALA  36           HA       ALA  36 -13.073 -13.396   7.723
  310   1HB   ALA  36          1HB       ALA  36 -12.906 -10.936   7.292
  311   2HB   ALA  36          2HB       ALA  36 -12.096 -11.283   5.704
  312   3HB   ALA  36          3HB       ALA  36 -11.292 -11.735   7.237
  313    H    GLY  37           H        GLY  37 -13.634 -13.729   4.220
  314   1HA   GLY  37          1HA       GLY  37 -15.616 -14.351   3.372
  315   2HA   GLY  37          2HA       GLY  37 -16.496 -13.842   4.851
  316    H    VAL  38           H        VAL  38 -14.295 -11.631   3.316
  317    HA   VAL  38           HA       VAL  38 -16.582 -10.087   2.209
  318    HB   VAL  38           HB       VAL  38 -16.277  -8.588   3.753
  319   1HG1  VAL  38          1HG1      VAL  38 -14.546  -8.659   5.521
  320   2HG1  VAL  38          2HG1      VAL  38 -13.894 -10.184   4.777
  321   3HG1  VAL  38          3HG1      VAL  38 -15.573 -10.100   5.358
  322   1HG2  VAL  38          1HG2      VAL  38 -14.511  -6.952   3.612
  323   2HG2  VAL  38          2HG2      VAL  38 -15.039  -7.356   2.011
  324   3HG2  VAL  38          3HG2      VAL  38 -13.527  -8.078   2.558
  325    H    SER  39           H        SER  39 -15.999  -8.557   0.676
  326    HA   SER  39           HA       SER  39 -15.862  -8.241  -1.416
  327   1HB   SER  39          1HB       SER  39 -14.347  -6.828   0.193
  328   2HB   SER  39          2HB       SER  39 -13.138  -7.156  -1.014
  329    HG   SER  39           HG       SER  39 -14.247  -5.706  -2.286
  330    H    SER  40           H        SER  40 -12.809  -9.808  -0.544
  331    HA   SER  40           HA       SER  40 -11.216 -11.004  -1.440
  332   1HB   SER  40          1HB       SER  40 -13.189 -11.606  -3.703
  333   2HB   SER  40          2HB       SER  40 -11.527 -12.313  -3.646
  334    HG   SER  40           HG       SER  40 -13.218 -12.426  -1.400
  335    H    PHE  41           H        PHE  41  -9.646  -9.430  -1.562
  336    HA   PHE  41           HA       PHE  41  -9.656  -7.858  -4.013
  337   1HB   PHE  41          1HB       PHE  41  -8.838  -5.949  -2.858
  338   2HB   PHE  41          2HB       PHE  41 -10.289  -6.578  -2.020
  339    HD1  PHE  41           HD1      PHE  41 -10.118  -7.238   0.347
  340    HD2  PHE  41           HD2      PHE  41  -6.666  -6.243  -1.928
  341    HE1  PHE  41           HE1      PHE  41  -8.723  -7.082   2.460
  342    HE2  PHE  41           HE2      PHE  41  -5.359  -6.024   0.155
  343    HZ   PHE  41           HZ       PHE  41  -6.394  -6.538   2.304
  344    H    HIS  42           H        HIS  42  -7.854  -7.640  -5.207
  345    HA   HIS  42           HA       HIS  42  -5.299  -9.021  -4.604
  346   1HB   HIS  42          1HB       HIS  42  -6.594  -9.535  -6.854
  347   2HB   HIS  42          2HB       HIS  42  -6.307  -7.805  -7.280
  348    HD1  HIS  42           HD1      HIS  42  -4.008 -10.604  -5.763
  349    HD2  HIS  42           HD2      HIS  42  -3.968  -7.760  -8.860
  350    HE1  HIS  42           HE1      HIS  42  -1.740 -10.682  -6.859
  351    H    LEU  43           H        LEU  43  -3.474  -7.751  -5.336
  352    HA   LEU  43           HA       LEU  43  -4.159  -4.835  -5.346
  353   1HB   LEU  43          1HB       LEU  43  -2.413  -3.968  -4.115
  354   2HB   LEU  43          2HB       LEU  43  -3.515  -5.008  -3.175
  355    HG   LEU  43           HG       LEU  43  -1.798  -6.826  -3.154
  356   1HD1  LEU  43          1HD1      LEU  43  -0.374  -6.352  -5.135
  357   2HD1  LEU  43          2HD1      LEU  43   0.614  -6.096  -3.658
  358   3HD1  LEU  43          3HD1      LEU  43  -0.067  -4.668  -4.555
  359   1HD2  LEU  43          1HD2      LEU  43  -1.171  -3.975  -2.254
  360   2HD2  LEU  43          2HD2      LEU  43  -0.305  -5.426  -1.564
  361   3HD2  LEU  43          3HD2      LEU  43  -2.098  -5.239  -1.314
  362    H    LYS  44           H        LYS  44  -2.798  -3.340  -6.369
  363    HA   LYS  44           HA       LYS  44  -1.062  -4.467  -8.440
  364   1HB   LYS  44          1HB       LYS  44  -3.565  -2.689  -8.852
  365   2HB   LYS  44          2HB       LYS  44  -2.252  -2.870 -10.084
  366   1HG   LYS  44          1HG       LYS  44  -2.736  -5.323 -10.224
  367   2HG   LYS  44          2HG       LYS  44  -4.059  -5.130  -9.034
  368   1HD   LYS  44          1HD       LYS  44  -5.182  -3.484 -10.607
  369   2HD   LYS  44          2HD       LYS  44  -3.911  -3.851 -11.834
  370   1HE   LYS  44          1HE       LYS  44  -4.624  -6.262 -11.848
  371   2HE   LYS  44          2HE       LYS  44  -5.872  -5.902 -10.585
  372   1HZ   LYS  44          1HZ       LYS  44  -6.796  -5.938 -12.786
  373   2HZ   LYS  44          2HZ       LYS  44  -5.742  -4.714 -13.307
  374   3HZ   LYS  44          3HZ       LYS  44  -6.911  -4.379 -12.120
  375    H    TYR  45           H        TYR  45   0.510  -2.917  -8.853
  376    HA   TYR  45           HA       TYR  45   0.372  -0.434  -7.351
  377   1HB   TYR  45          1HB       TYR  45   2.498  -0.672  -6.239
  378   2HB   TYR  45          2HB       TYR  45   1.323  -1.939  -5.683
  379    HD1  TYR  45           HD1      TYR  45   1.880  -4.257  -7.451
  380    HD2  TYR  45           HD2      TYR  45   4.541  -1.306  -5.875
  381    HE1  TYR  45           HE1      TYR  45   3.792  -5.811  -7.646
  382    HE2  TYR  45           HE2      TYR  45   6.402  -2.722  -6.291
  383    HH   TYR  45           HH       TYR  45   7.133  -4.678  -7.072
  384    H    SER  46           H        SER  46   1.813   1.175  -7.953
  385    HA   SER  46           HA       SER  46   3.069   0.788 -10.617
  386   1HB   SER  46          1HB       SER  46   1.325   2.602 -10.606
  387   2HB   SER  46          2HB       SER  46   2.254   3.469  -9.336
  388    HG   SER  46           HG       SER  46   2.615   3.890 -11.776
  389    H    GLN  47           H        GLN  47   5.277   1.217 -10.679
  390    HA   GLN  47           HA       GLN  47   6.755   1.081  -8.167
  391   1HB   GLN  47          1HB       GLN  47   8.229   0.957 -10.751
  392   2HB   GLN  47          2HB       GLN  47   8.447   0.191  -9.104
  393   1HG   GLN  47          1HG       GLN  47   6.301  -0.663 -11.174
  394   2HG   GLN  47          2HG       GLN  47   7.896  -1.436 -10.926
  395   1HE2  GLN  47          1HE2      GLN  47   4.602  -1.412  -9.840
  396   2HE2  GLN  47          2HE2      GLN  47   4.824  -2.035  -8.239
  397    H    ALA  48           H        ALA  48   5.805   3.965  -9.906
  398    HA   ALA  48           HA       ALA  48   8.252   5.322  -9.950
  399   1HB   ALA  48          1HB       ALA  48   6.893   7.371 -10.253
  400   2HB   ALA  48          2HB       ALA  48   5.431   6.486  -9.665
  401   3HB   ALA  48          3HB       ALA  48   6.234   5.997 -11.195
  402    H    LEU  49           H        LEU  49   5.825   5.502  -7.271
  403    HA   LEU  49           HA       LEU  49   7.257   7.198  -5.531
  404   1HB   LEU  49          1HB       LEU  49   5.580   6.601  -3.895
  405   2HB   LEU  49          2HB       LEU  49   4.802   6.726  -5.494
  406    HG   LEU  49           HG       LEU  49   3.812   4.998  -4.425
  407   1HD1  LEU  49          1HD1      LEU  49   5.485   3.428  -6.368
  408   2HD1  LEU  49          2HD1      LEU  49   4.035   4.448  -6.702
  409   3HD1  LEU  49          3HD1      LEU  49   3.906   3.001  -5.652
  410   1HD2  LEU  49          1HD2      LEU  49   6.273   3.334  -3.652
  411   2HD2  LEU  49          2HD2      LEU  49   4.586   3.127  -3.187
  412   3HD2  LEU  49          3HD2      LEU  49   5.532   4.578  -2.618
  413    H    LEU  50           H        LEU  50   7.043   3.821  -6.078
  414    HA   LEU  50           HA       LEU  50   8.759   2.790  -4.064
  415   1HB   LEU  50          1HB       LEU  50   6.942   1.851  -5.044
  416   2HB   LEU  50          2HB       LEU  50   7.783   1.182  -6.579
  417    HG   LEU  50           HG       LEU  50   8.177   0.443  -3.647
  418   1HD1  LEU  50          1HD1      LEU  50   6.888  -1.595  -4.702
  419   2HD1  LEU  50          2HD1      LEU  50   6.534  -0.551  -6.093
  420   3HD1  LEU  50          3HD1      LEU  50   5.839  -0.221  -4.390
  421   1HD2  LEU  50          1HD2      LEU  50   8.970  -0.702  -6.332
  422   2HD2  LEU  50          2HD2      LEU  50   8.954  -1.751  -4.861
  423   3HD2  LEU  50          3HD2      LEU  50  10.081  -0.404  -4.794
  424    H    ASP  51           H        ASP  51   9.353   3.828  -7.497
  425    HA   ASP  51           HA       ASP  51  12.033   3.247  -7.644
  426   1HB   ASP  51          1HB       ASP  51  10.450   4.041  -9.526
  427   2HB   ASP  51          2HB       ASP  51  10.829   5.713  -9.017
  428    H    ARG  52           H        ARG  52  10.445   6.190  -6.100
  429    HA   ARG  52           HA       ARG  52  13.065   7.029  -5.180
  430   1HB   ARG  52          1HB       ARG  52  10.150   7.565  -4.191
  431   2HB   ARG  52          2HB       ARG  52  11.584   8.501  -3.697
  432   1HG   ARG  52          1HG       ARG  52  11.865   9.377  -6.001
  433   2HG   ARG  52          2HG       ARG  52  10.444   8.430  -6.549
  434   1HD   ARG  52          1HD       ARG  52  10.422  10.647  -4.393
  435   2HD   ARG  52          2HD       ARG  52   9.827  10.818  -6.103
  436    HE   ARG  52           HE       ARG  52   8.370   8.651  -5.241
  437   1HH1  ARG  52          1HH1      ARG  52   8.880  11.860  -3.742
  438   2HH1  ARG  52          2HH1      ARG  52   7.359  11.856  -2.914
  439   1HH2  ARG  52          1HH2      ARG  52   6.338   8.672  -4.119
  440   2HH2  ARG  52          2HH2      ARG  52   5.898  10.026  -3.131
  441    H    ALA  53           H        ALA  53  10.567   4.770  -3.549
  442    HA   ALA  53           HA       ALA  53  12.244   4.661  -1.225
  443   1HB   ALA  53          1HB       ALA  53  10.880   2.789  -0.355
  444   2HB   ALA  53          2HB       ALA  53  10.374   2.315  -2.089
  445   3HB   ALA  53          3HB       ALA  53   9.775   3.819  -1.290
  446    H    ILE  54           H        ILE  54  12.350   2.690  -4.207
  447    HA   ILE  54           HA       ILE  54  14.134   0.801  -3.596
  448    HB   ILE  54           HB       ILE  54  13.421   2.086  -6.279
  449   1HG1  ILE  54          1HG1      ILE  54  12.287  -0.531  -5.108
  450   2HG1  ILE  54          2HG1      ILE  54  11.522   0.958  -4.711
  451   1HG2  ILE  54          1HG2      ILE  54  13.783  -0.210  -7.134
  452   2HG2  ILE  54          2HG2      ILE  54  14.113  -0.774  -5.512
  453   3HG2  ILE  54          3HG2      ILE  54  15.347   0.361  -6.316
  454   1HD1  ILE  54          1HD1      ILE  54  11.353  -0.649  -7.143
  455   2HD1  ILE  54          2HD1      ILE  54  11.899   1.022  -7.622
  456   3HD1  ILE  54          3HD1      ILE  54  10.352   0.856  -6.718
  457    H    GLN  55           H        GLN  55  14.778   4.111  -5.035
  458    HA   GLN  55           HA       GLN  55  17.616   3.463  -4.392
  459   1HB   GLN  55          1HB       GLN  55  16.356   5.639  -6.125
  460   2HB   GLN  55          2HB       GLN  55  18.140   5.409  -5.785
  461   1HG   GLN  55          1HG       GLN  55  18.495   3.816  -7.288
  462   2HG   GLN  55          2HG       GLN  55  17.057   2.869  -6.779
  463   1HE2  GLN  55          1HE2      GLN  55  14.935   4.584  -7.392
  464   2HE2  GLN  55          2HE2      GLN  55  14.911   4.841  -9.079
  465    H    ARG  56           H        ARG  56  15.086   5.797  -3.056
  466    HA   ARG  56           HA       ARG  56  17.296   7.452  -2.039
  467   1HB   ARG  56          1HB       ARG  56  14.971   8.297  -2.800
  468   2HB   ARG  56          2HB       ARG  56  14.329   7.610  -1.295
  469   1HG   ARG  56          1HG       ARG  56  16.231   9.120  -0.109
  470   2HG   ARG  56          2HG       ARG  56  16.319   9.909  -1.715
  471   1HD   ARG  56          1HD       ARG  56  14.823  11.267  -0.470
  472   2HD   ARG  56          2HD       ARG  56  13.708  10.276  -1.485
  473    HE   ARG  56           HE       ARG  56  14.352   9.958   1.475
  474   1HH1  ARG  56          1HH1      ARG  56  12.242   9.002  -1.259
  475   2HH1  ARG  56          2HH1      ARG  56  11.048   8.279  -0.234
  476   1HH2  ARG  56          1HH2      ARG  56  12.747   8.998   2.805
  477   2HH2  ARG  56          2HH2      ARG  56  11.338   8.277   2.102
  478    H    GLU  57           H        GLU  57  15.199   4.865  -0.999
  479    HA   GLU  57           HA       GLU  57  16.059   5.086   1.776
  480   1HB   GLU  57          1HB       GLU  57  13.708   3.440   0.763
  481   2HB   GLU  57          2HB       GLU  57  14.123   3.886   2.445
  482   1HG   GLU  57          1HG       GLU  57  13.754   6.319   1.861
  483   2HG   GLU  57          2HG       GLU  57  13.347   5.870   0.171
  484    H    ILE  58           H        ILE  58  15.462   2.598  -0.663
  485    HA   ILE  58           HA       ILE  58  16.240   0.440  -1.007
  486    HB   ILE  58           HB       ILE  58  17.968   0.440  -2.227
  487   1HG1  ILE  58          1HG1      ILE  58  20.277   0.852  -1.434
  488   2HG1  ILE  58          2HG1      ILE  58  19.709   0.947   0.250
  489   1HG2  ILE  58          1HG2      ILE  58  18.587   3.160  -0.989
  490   2HG2  ILE  58          2HG2      ILE  58  17.320   2.783  -2.212
  491   3HG2  ILE  58          3HG2      ILE  58  19.023   2.561  -2.639
  492   1HD1  ILE  58          1HD1      ILE  58  20.641  -1.328  -0.670
  493   2HD1  ILE  58          2HD1      ILE  58  19.038  -1.494  -1.510
  494   3HD1  ILE  58          3HD1      ILE  58  19.128  -1.451   0.267
  495    H    ASP  59           H        ASP  59  16.551  -1.446  -0.391
  496    HA   ASP  59           HA       ASP  59  15.972  -3.300   1.241
  497   1HB   ASP  59          1HB       ASP  59  18.228  -3.475   0.857
  498   2HB   ASP  59          2HB       ASP  59  18.539  -2.558   2.341
  499    H    GLU  60           H        GLU  60  14.416  -0.986   1.302
  500    HA   GLU  60           HA       GLU  60  13.405  -0.812   3.949
  501   1HB   GLU  60          1HB       GLU  60  12.407   0.950   3.687
  502   2HB   GLU  60          2HB       GLU  60  13.880   1.183   2.781
  503   1HG   GLU  60          1HG       GLU  60  10.993   0.636   1.751
  504   2HG   GLU  60          2HG       GLU  60  12.094   2.049   1.607
  505    H    THR  61           H        THR  61  13.653  -2.994   4.260
  506    HA   THR  61           HA       THR  61  11.160  -4.293   4.101
  507    HB   THR  61           HB       THR  61  11.856  -6.102   4.759
  508    HG1  THR  61           HG1      THR  61  14.390  -4.975   5.492
  509   1HG2  THR  61          1HG2      THR  61  13.800  -6.444   3.067
  510   2HG2  THR  61          2HG2      THR  61  14.144  -4.675   3.045
  511   3HG2  THR  61          3HG2      THR  61  12.577  -5.259   2.469
  512    H    TYR  62           H        TYR  62  12.335  -2.129   5.848
  513    HA   TYR  62           HA       TYR  62  10.883  -2.230   8.369
  514   1HB   TYR  62          1HB       TYR  62  12.866  -0.671   8.160
  515   2HB   TYR  62          2HB       TYR  62  12.059   0.185   6.788
  516    HD1  TYR  62           HD1      TYR  62  11.758  -0.658  10.386
  517    HD2  TYR  62           HD2      TYR  62  10.210   1.735   7.132
  518    HE1  TYR  62           HE1      TYR  62   9.798  -0.063  11.711
  519    HE2  TYR  62           HE2      TYR  62   8.276   1.963   8.232
  520    HH   TYR  62           HH       TYR  62   7.734   0.828  11.613
  521    H    VAL  63           H        VAL  63  10.341  -1.220   5.092
  522    HA   VAL  63           HA       VAL  63   7.853   0.114   5.286
  523    HB   VAL  63           HB       VAL  63   9.806   0.098   3.386
  524   1HG1  VAL  63          1HG1      VAL  63   8.884  -2.183   2.385
  525   2HG1  VAL  63          2HG1      VAL  63   9.194  -0.797   1.334
  526   3HG1  VAL  63          3HG1      VAL  63   7.495  -1.218   1.801
  527   1HG2  VAL  63          1HG2      VAL  63   6.798   0.468   2.845
  528   2HG2  VAL  63          2HG2      VAL  63   8.153   1.430   2.075
  529   3HG2  VAL  63          3HG2      VAL  63   7.746   1.627   3.837
  530    H    PHE  64           H        PHE  64   8.858  -2.944   4.430
  531    HA   PHE  64           HA       PHE  64   6.561  -4.559   4.638
  532   1HB   PHE  64          1HB       PHE  64   9.499  -5.330   4.669
  533   2HB   PHE  64          2HB       PHE  64   8.190  -6.448   4.722
  534    HD1  PHE  64           HD1      PHE  64   9.832  -4.123   2.515
  535    HD2  PHE  64           HD2      PHE  64   6.624  -6.959   2.962
  536    HE1  PHE  64           HE1      PHE  64   9.178  -3.766   0.210
  537    HE2  PHE  64           HE2      PHE  64   5.887  -6.424   0.724
  538    HZ   PHE  64           HZ       PHE  64   7.167  -4.859  -0.691
  539    H    GLU  65           H        GLU  65   8.613  -3.359   7.378
  540    HA   GLU  65           HA       GLU  65   7.513  -5.330   9.170
  541   1HB   GLU  65          1HB       GLU  65   9.781  -4.060   9.267
  542   2HB   GLU  65          2HB       GLU  65   8.899  -2.672   9.935
  543   1HG   GLU  65          1HG       GLU  65   8.978  -5.538  11.140
  544   2HG   GLU  65          2HG       GLU  65  10.093  -4.203  11.599
  545    H    LEU  66           H        LEU  66   6.800  -1.903   8.484
  546    HA   LEU  66           HA       LEU  66   4.712  -1.592  10.350
  547   1HB   LEU  66          1HB       LEU  66   6.050  -0.015   9.221
  548   2HB   LEU  66          2HB       LEU  66   5.049  -0.222   7.724
  549    HG   LEU  66           HG       LEU  66   4.370   1.623   9.462
  550   1HD1  LEU  66          1HD1      LEU  66   3.220   1.023   7.331
  551   2HD1  LEU  66          2HD1      LEU  66   2.198   1.798   8.576
  552   3HD1  LEU  66          3HD1      LEU  66   2.069   0.024   8.286
  553   1HD2  LEU  66          1HD2      LEU  66   2.497   1.003  11.109
  554   2HD2  LEU  66          2HD2      LEU  66   3.932   0.058  11.536
  555   3HD2  LEU  66          3HD2      LEU  66   2.545  -0.651  10.657
  556    H    PHE  67           H        PHE  67   4.796  -2.626   6.735
  557    HA   PHE  67           HA       PHE  67   1.926  -2.974   6.730
  558   1HB   PHE  67          1HB       PHE  67   1.590  -3.394   4.534
  559   2HB   PHE  67          2HB       PHE  67   2.015  -1.735   5.094
  560    HD1  PHE  67           HD1      PHE  67   2.307  -1.085   2.828
  561    HD2  PHE  67           HD2      PHE  67   4.616  -4.224   4.471
  562    HE1  PHE  67           HE1      PHE  67   3.876  -0.913   0.926
  563    HE2  PHE  67           HE2      PHE  67   6.246  -3.986   2.713
  564    HZ   PHE  67           HZ       PHE  67   5.860  -2.380   0.850
  565    H    HIS  68           H        HIS  68   4.413  -4.913   7.457
  566    HA   HIS  68           HA       HIS  68   2.921  -7.403   7.419
  567   1HB   HIS  68          1HB       HIS  68   5.554  -6.645   8.614
  568   2HB   HIS  68          2HB       HIS  68   4.786  -8.241   9.023
  569    HD1  HIS  68           HD1      HIS  68   3.753  -9.091   6.154
  570    HD2  HIS  68           HD2      HIS  68   7.627  -7.578   6.852
  571    HE1  HIS  68           HE1      HIS  68   5.176  -9.685   4.183
  572    H    LYS  69           H        LYS  69   3.432  -4.607   9.654
  573    HA   LYS  69           HA       LYS  69   1.617  -5.715  11.667
  574   1HB   LYS  69          1HB       LYS  69   2.427  -2.802  11.277
  575   2HB   LYS  69          2HB       LYS  69   1.333  -3.392  12.566
  576   1HG   LYS  69          1HG       LYS  69   3.078  -4.684  13.622
  577   2HG   LYS  69          2HG       LYS  69   4.238  -4.344  12.282
  578   1HD   LYS  69          1HD       LYS  69   4.215  -1.945  12.772
  579   2HD   LYS  69          2HD       LYS  69   2.883  -2.149  13.971
  580   1HE   LYS  69          1HE       LYS  69   4.410  -3.482  15.458
  581   2HE   LYS  69          2HE       LYS  69   5.754  -3.274  14.262
  582   1HZ   LYS  69          1HZ       LYS  69   5.570  -0.895  14.559
  583   2HZ   LYS  69          2HZ       LYS  69   5.883  -1.685  16.030
  584   3HZ   LYS  69          3HZ       LYS  69   4.324  -1.098  15.695
  585    H    ILE  70           H        ILE  70   1.164  -4.020   8.636
  586    HA   ILE  70           HA       ILE  70  -1.684  -3.487   8.840
  587    HB   ILE  70           HB       ILE  70  -0.011  -3.570   6.278
  588   1HG1  ILE  70          1HG1      ILE  70  -0.045  -1.668   8.427
  589   2HG1  ILE  70          2HG1      ILE  70   0.638  -1.445   6.803
  590   1HG2  ILE  70          1HG2      ILE  70  -2.284  -4.013   5.577
  591   2HG2  ILE  70          2HG2      ILE  70  -1.880  -2.329   5.212
  592   3HG2  ILE  70          3HG2      ILE  70  -2.924  -2.712   6.639
  593   1HD1  ILE  70          1HD1      ILE  70  -2.332  -0.750   7.347
  594   2HD1  ILE  70          2HD1      ILE  70  -1.183  -0.237   5.978
  595   3HD1  ILE  70          3HD1      ILE  70  -0.966   0.352   7.658
  596    H    LYS  71           H        LYS  71   0.209  -6.202   7.749
  597    HA   LYS  71           HA       LYS  71  -1.549  -7.639   6.193
  598   1HB   LYS  71          1HB       LYS  71   0.296  -9.231   6.264
  599   2HB   LYS  71          2HB       LYS  71   1.101  -8.041   7.227
  600   1HG   LYS  71          1HG       LYS  71   0.293  -9.200   9.339
  601   2HG   LYS  71          2HG       LYS  71  -0.443 -10.484   8.304
  602   1HD   LYS  71          1HD       LYS  71   1.765 -11.044   7.343
  603   2HD   LYS  71          2HD       LYS  71   2.528  -9.751   8.342
  604   1HE   LYS  71          1HE       LYS  71   2.883 -11.960   9.402
  605   2HE   LYS  71          2HE       LYS  71   1.801 -10.944  10.441
  606   1HZ   LYS  71          1HZ       LYS  71   0.940 -13.078   8.555
  607   2HZ   LYS  71          2HZ       LYS  71  -0.084 -12.121   9.514
  608   3HZ   LYS  71          3HZ       LYS  71   1.016 -13.188  10.248
  609    H    ASP  72           H        ASP  72  -1.867  -7.368   9.397
  610    HA   ASP  72           HA       ASP  72  -3.422  -9.781   9.696
  611   1HB   ASP  72          1HB       ASP  72  -1.595  -8.889  11.388
  612   2HB   ASP  72          2HB       ASP  72  -2.575  -7.408  11.689
  613    H    HIS  73           H        HIS  73  -3.644  -6.266   9.420
  614    HA   HIS  73           HA       HIS  73  -6.136  -5.643  10.569
  615   1HB   HIS  73          1HB       HIS  73  -3.710  -4.318   9.562
  616   2HB   HIS  73          2HB       HIS  73  -5.100  -3.328   9.221
  617    HD1  HIS  73           HD1      HIS  73  -6.560  -2.868  11.649
  618    HD2  HIS  73           HD2      HIS  73  -2.489  -3.266  11.619
  619    HE1  HIS  73           HE1      HIS  73  -5.438  -1.398  13.251
  620    H    VAL  74           H        VAL  74  -5.645  -7.277   7.802
  621    HA   VAL  74           HA       VAL  74  -7.213  -6.548   5.719
  622    HB   VAL  74           HB       VAL  74  -7.371  -9.216   7.188
  623   1HG1  VAL  74          1HG1      VAL  74  -7.936  -9.896   4.718
  624   2HG1  VAL  74          2HG1      VAL  74  -8.450  -8.209   4.459
  625   3HG1  VAL  74          3HG1      VAL  74  -9.289  -9.244   5.683
  626   1HG2  VAL  74          1HG2      VAL  74  -5.052  -8.783   6.418
  627   2HG2  VAL  74          2HG2      VAL  74  -5.698  -7.966   4.927
  628   3HG2  VAL  74          3HG2      VAL  74  -5.952  -9.717   5.039
  629    H    LEU  75           H        LEU  75  -8.744  -7.242   9.006
  630    HA   LEU  75           HA       LEU  75 -11.343  -7.183   7.929
  631   1HB   LEU  75          1HB       LEU  75 -10.412  -6.772  10.861
  632   2HB   LEU  75          2HB       LEU  75 -12.067  -7.269  10.260
  633    HG   LEU  75           HG       LEU  75 -11.266  -9.215  11.085
  634   1HD1  LEU  75          1HD1      LEU  75 -10.891 -10.786   9.313
  635   2HD1  LEU  75          2HD1      LEU  75 -10.161  -9.553   8.226
  636   3HD1  LEU  75          3HD1      LEU  75 -11.927  -9.473   8.642
  637   1HD2  LEU  75          1HD2      LEU  75  -9.033 -10.152  11.036
  638   2HD2  LEU  75          2HD2      LEU  75  -8.938  -8.462  11.635
  639   3HD2  LEU  75          3HD2      LEU  75  -8.412  -8.865   9.961
  640    H    GLU  76           H        GLU  76  -9.212  -4.681   9.184
  641    HA   GLU  76           HA       GLU  76 -11.275  -2.660   9.076
  642   1HB   GLU  76          1HB       GLU  76  -8.368  -2.380   9.767
  643   2HB   GLU  76          2HB       GLU  76  -9.591  -1.048   9.754
  644   1HG   GLU  76          1HG       GLU  76 -11.049  -2.516  11.309
  645   2HG   GLU  76          2HG       GLU  76  -9.623  -3.597  11.503
  646    H    VAL  77           H        VAL  77  -8.700  -3.796   6.920
  647    HA   VAL  77           HA       VAL  77  -9.213  -1.763   4.945
  648    HB   VAL  77           HB       VAL  77  -7.497  -2.274   3.876
  649   1HG1  VAL  77          1HG1      VAL  77  -5.757  -3.576   4.929
  650   2HG1  VAL  77          2HG1      VAL  77  -6.960  -4.444   5.937
  651   3HG1  VAL  77          3HG1      VAL  77  -6.679  -2.663   6.172
  652   1HG2  VAL  77          1HG2      VAL  77  -8.235  -5.244   3.665
  653   2HG2  VAL  77          2HG2      VAL  77  -6.797  -4.494   2.935
  654   3HG2  VAL  77          3HG2      VAL  77  -8.401  -3.931   2.397
  655    H    ASN  78           H        ASN  78 -10.404  -4.960   5.530
  656    HA   ASN  78           HA       ASN  78 -12.331  -5.160   3.444
  657   1HB   ASN  78          1HB       ASN  78 -11.862  -6.726   6.021
  658   2HB   ASN  78          2HB       ASN  78 -13.357  -6.913   5.174
  659   1HD2  ASN  78          1HD2      ASN  78 -12.269  -9.094   5.227
  660   2HD2  ASN  78          2HD2      ASN  78 -12.121  -9.368   3.545
  661    H    GLU  79           H        GLU  79 -12.630  -3.504   6.708
  662    HA   GLU  79           HA       GLU  79 -15.351  -2.820   6.026
  663   1HB   GLU  79          1HB       GLU  79 -15.674  -1.428   7.757
  664   2HB   GLU  79          2HB       GLU  79 -14.831  -2.879   8.393
  665   1HG   GLU  79          1HG       GLU  79 -12.865  -1.719   8.876
  666   2HG   GLU  79          2HG       GLU  79 -13.198  -0.338   7.797
  667    H    PHE  80           H        PHE  80 -12.205  -1.447   5.238
  668    HA   PHE  80           HA       PHE  80 -13.236   0.875   3.858
  669   1HB   PHE  80          1HB       PHE  80 -11.141   1.392   4.647
  670   2HB   PHE  80          2HB       PHE  80 -10.578  -0.275   4.528
  671    HD1  PHE  80           HD1      PHE  80 -11.288   2.657   2.197
  672    HD2  PHE  80           HD2      PHE  80  -8.972  -0.844   2.991
  673    HE1  PHE  80           HE1      PHE  80  -9.725   3.267   0.430
  674    HE2  PHE  80           HE2      PHE  80  -7.416  -0.214   1.240
  675    HZ   PHE  80           HZ       PHE  80  -7.774   1.850  -0.073
  676    H    LEU  81           H        LEU  81 -13.358  -2.305   3.015
  677    HA   LEU  81           HA       LEU  81 -12.552  -3.080   0.673
  678   1HB   LEU  81          1HB       LEU  81 -14.315  -4.502   0.002
  679   2HB   LEU  81          2HB       LEU  81 -13.743  -4.484   1.658
  680    HG   LEU  81           HG       LEU  81 -15.905  -3.042   2.182
  681   1HD1  LEU  81          1HD1      LEU  81 -16.603  -4.685  -0.351
  682   2HD1  LEU  81          2HD1      LEU  81 -16.734  -2.857  -0.320
  683   3HD1  LEU  81          3HD1      LEU  81 -17.835  -3.898   0.679
  684   1HD2  LEU  81          1HD2      LEU  81 -16.251  -5.920   1.252
  685   2HD2  LEU  81          2HD2      LEU  81 -16.913  -5.112   2.759
  686   3HD2  LEU  81          3HD2      LEU  81 -15.125  -5.394   2.539
  687    H    SER  82           H        SER  82 -15.609  -0.946   0.163
  688    HA   SER  82           HA       SER  82 -13.711   0.267  -1.892
  689   1HB   SER  82          1HB       SER  82 -15.592   1.298  -3.130
  690   2HB   SER  82          2HB       SER  82 -15.725  -0.497  -3.116
  691    HG   SER  82           HG       SER  82 -17.694   0.459  -2.801
  692    H    MET  83           H        MET  83 -16.489   0.981  -0.045
  693    HA   MET  83           HA       MET  83 -15.528   2.602   2.040
  694   1HB   MET  83          1HB       MET  83 -17.979   3.633   2.008
  695   2HB   MET  83          2HB       MET  83 -16.742   4.288   0.904
  696   1HG   MET  83          1HG       MET  83 -18.641   4.213  -0.403
  697   2HG   MET  83          2HG       MET  83 -17.658   2.854  -0.971
  698   1HE   MET  83          1HE       MET  83 -21.932   2.992   0.760
  699   2HE   MET  83          2HE       MET  83 -20.961   4.205  -0.074
  700   3HE   MET  83          3HE       MET  83 -20.579   3.803   1.657
  701    HA   PRO  84           HA       PRO  84 -17.393  -1.228   3.820
  702   1HB   PRO  84          1HB       PRO  84 -19.479  -0.530   5.598
  703   2HB   PRO  84          2HB       PRO  84 -17.719  -0.321   5.953
  704   1HG   PRO  84          1HG       PRO  84 -19.616   1.767   4.738
  705   2HG   PRO  84          2HG       PRO  84 -18.650   1.923   6.260
  706   1HD   PRO  84          1HD       PRO  84 -17.590   2.898   3.913
  707   2HD   PRO  84          2HD       PRO  84 -16.507   1.844   4.919
  708    HA   PRO  85           HA       PRO  85 -19.533  -2.920   0.858
  709   1HB   PRO  85          1HB       PRO  85 -22.066  -4.064   2.155
  710   2HB   PRO  85          2HB       PRO  85 -20.666  -4.879   1.338
  711   1HG   PRO  85          1HG       PRO  85 -20.995  -4.275   4.210
  712   2HG   PRO  85          2HG       PRO  85 -19.761  -5.331   3.418
  713   1HD   PRO  85          1HD       PRO  85 -19.165  -2.917   4.642
  714   2HD   PRO  85          2HD       PRO  85 -18.217  -3.523   3.204
  715    H    ARG  86           H        ARG  86 -20.659  -3.029  -1.064
  716    HA   ARG  86           HA       ARG  86 -22.758  -1.020  -1.407
  717   1HB   ARG  86          1HB       ARG  86 -20.864  -2.084  -3.567
  718   2HB   ARG  86          2HB       ARG  86 -22.115  -0.803  -3.713
  719   1HG   ARG  86          1HG       ARG  86 -20.873   0.280  -1.652
  720   2HG   ARG  86          2HG       ARG  86 -19.473  -0.693  -2.181
  721   1HD   ARG  86          1HD       ARG  86 -21.093   1.308  -3.939
  722   2HD   ARG  86          2HD       ARG  86 -19.581   1.718  -3.023
  723    HE   ARG  86           HE       ARG  86 -19.119  -0.592  -4.746
  724   1HH1  ARG  86          1HH1      ARG  86 -19.567   2.953  -4.862
  725   2HH1  ARG  86          2HH1      ARG  86 -18.610   3.165  -6.290
  726   1HH2  ARG  86          1HH2      ARG  86 -17.827  -0.275  -6.678
  727   2HH2  ARG  86          2HH2      ARG  86 -17.613   1.315  -7.332
  728    HA   PRO  87           HA       PRO  87 -25.092  -5.133  -2.332
  729   1HB   PRO  87          1HB       PRO  87 -26.657  -3.635  -0.115
  730   2HB   PRO  87          2HB       PRO  87 -26.792  -5.374  -0.496
  731   1HG   PRO  87          1HG       PRO  87 -24.955  -4.623   1.529
  732   2HG   PRO  87          2HG       PRO  87 -24.430  -5.733   0.203
  733   1HD   PRO  87          1HD       PRO  87 -24.158  -2.681   0.473
  734   2HD   PRO  87          2HD       PRO  87 -22.948  -4.021   0.103
  735    H    ASP  88           H        ASP  88 -27.266  -5.366  -3.142
  736    HA   ASP  88           HA       ASP  88 -27.790  -4.109  -5.377
  737   1HB   ASP  88          1HB       ASP  88 -29.622  -5.688  -3.633
  738   2HB   ASP  88          2HB       ASP  88 -29.890  -5.422  -5.384
  739    H    ILE  89           H        ILE  89 -29.374  -3.488  -2.494
  740    HA   ILE  89           HA       ILE  89 -31.206  -1.447  -3.414
  741    HB   ILE  89           HB       ILE  89 -31.508  -1.020  -0.848
  742   1HG1  ILE  89          1HG1      ILE  89 -29.244  -2.668  -0.600
  743   2HG1  ILE  89          2HG1      ILE  89 -30.399  -2.157   0.515
  744   1HG2  ILE  89          1HG2      ILE  89 -33.144  -2.810  -0.814
  745   2HG2  ILE  89          2HG2      ILE  89 -32.499  -3.444  -2.389
  746   3HG2  ILE  89          3HG2      ILE  89 -33.174  -1.754  -2.260
  747   1HD1  ILE  89          1HD1      ILE  89 -31.744  -4.256   0.283
  748   2HD1  ILE  89          2HD1      ILE  89 -30.016  -4.720   0.467
  749   3HD1  ILE  89          3HD1      ILE  89 -30.787  -4.729  -1.166
  750    H    ASP  90           H        ASP  90 -31.359   0.568  -2.778
  751    HA   ASP  90           HA       ASP  90 -28.867   2.110  -2.154
  752   1HB   ASP  90          1HB       ASP  90 -31.328   2.920  -3.817
  753   2HB   ASP  90          2HB       ASP  90 -29.926   4.013  -3.461
  754    H    GLU  91           H        GLU  91 -31.919   1.187  -1.102
  755    HA   GLU  91           HA       GLU  91 -32.307   3.537   0.626
  756   1HB   GLU  91          1HB       GLU  91 -34.691   2.721   0.813
  757   2HB   GLU  91          2HB       GLU  91 -34.192   3.084  -0.867
  758   1HG   GLU  91          1HG       GLU  91 -33.883   0.703  -1.409
  759   2HG   GLU  91          2HG       GLU  91 -34.117   0.232   0.305
  760    H    ASP  92           H        ASP  92 -31.640   0.215   0.820
  761    HA   ASP  92           HA       ASP  92 -31.936   0.169   3.735
  762   1HB   ASP  92          1HB       ASP  92 -32.082  -1.871   1.429
  763   2HB   ASP  92          2HB       ASP  92 -31.826  -2.421   3.089
  764    H    PHE  93           H        PHE  93 -29.688   0.775   1.544
  765    HA   PHE  93           HA       PHE  93 -27.585  -0.026   3.383
  766   1HB   PHE  93          1HB       PHE  93 -28.181  -1.743   1.323
  767   2HB   PHE  93          2HB       PHE  93 -26.719  -0.990   0.675
  768    HD1  PHE  93           HD1      PHE  93 -24.650  -0.820   2.187
  769    HD2  PHE  93           HD2      PHE  93 -28.008  -3.287   3.116
  770    HE1  PHE  93           HE1      PHE  93 -23.243  -2.158   3.666
  771    HE2  PHE  93           HE2      PHE  93 -26.598  -4.617   4.629
  772    HZ   PHE  93           HZ       PHE  93 -24.214  -4.059   4.908
  773    H    ILE  94           H        ILE  94 -27.047   1.060   0.257
  774    HA   ILE  94           HA       ILE  94 -25.057   2.833   1.280
  775    HB   ILE  94           HB       ILE  94 -24.296   3.139  -0.905
  776   1HG1  ILE  94          1HG1      ILE  94 -26.844   1.982  -1.549
  777   2HG1  ILE  94          2HG1      ILE  94 -25.747   2.927  -2.561
  778   1HG2  ILE  94          1HG2      ILE  94 -23.670   1.554   0.902
  779   2HG2  ILE  94          2HG2      ILE  94 -23.171   1.041  -0.758
  780   3HG2  ILE  94          3HG2      ILE  94 -24.572   0.238   0.055
  781   1HD1  ILE  94          1HD1      ILE  94 -26.016   0.695  -3.604
  782   2HD1  ILE  94          2HD1      ILE  94 -25.431  -0.121  -2.117
  783   3HD1  ILE  94          3HD1      ILE  94 -24.310   0.940  -3.063
  784    H    ASP  95           H        ASP  95 -25.958   3.875   2.113
  785    HA   ASP  95           HA       ASP  95 -27.078   6.538   1.371
  786   1HB   ASP  95          1HB       ASP  95 -28.086   4.980   3.169
  787   2HB   ASP  95          2HB       ASP  95 -26.577   5.149   4.095
  788    H    GLY  96           H        GLY  96 -24.232   4.938   2.340
  789   1HA   GLY  96          1HA       GLY  96 -22.661   7.331   3.015
  790   2HA   GLY  96          2HA       GLY  96 -22.164   5.602   3.071
  791    H    VAL  97           H        VAL  97 -23.691   5.597   0.298
  792    HA   VAL  97           HA       VAL  97 -21.318   6.338  -1.367
  793    HB   VAL  97           HB       VAL  97 -23.797   4.926  -2.053
  794   1HG1  VAL  97          1HG1      VAL  97 -22.706   4.625  -4.416
  795   2HG1  VAL  97          2HG1      VAL  97 -21.362   5.673  -3.823
  796   3HG1  VAL  97          3HG1      VAL  97 -23.022   6.355  -4.116
  797   1HG2  VAL  97          1HG2      VAL  97 -20.956   3.815  -2.269
  798   2HG2  VAL  97          2HG2      VAL  97 -22.388   3.062  -3.054
  799   3HG2  VAL  97          3HG2      VAL  97 -22.340   3.156  -1.299
  800    H    GLU  98           H        GLU  98 -21.478   8.363  -1.103
  801    HA   GLU  98           HA       GLU  98 -23.666  10.025  -2.244
  802   1HB   GLU  98          1HB       GLU  98 -22.527  10.042   0.281
  803   2HB   GLU  98          2HB       GLU  98 -21.575  11.305  -0.530
  804   1HG   GLU  98          1HG       GLU  98 -24.652  10.995  -0.476
  805   2HG   GLU  98          2HG       GLU  98 -23.751  12.034   0.682
  806    H    TYR  99           H        TYR  99 -21.468   8.529  -3.368
  807    HA   TYR  99           HA       TYR  99 -19.736   8.467  -4.961
  808   1HB   TYR  99          1HB       TYR  99 -20.924  11.105  -5.891
  809   2HB   TYR  99          2HB       TYR  99 -19.994   9.831  -6.783
  810    HD1  TYR  99           HD1      TYR  99 -21.000   7.624  -7.259
  811    HD2  TYR  99           HD2      TYR  99 -23.268  10.879  -5.695
  812    HE1  TYR  99           HE1      TYR  99 -23.057   6.579  -8.076
  813    HE2  TYR  99           HE2      TYR  99 -25.336   9.819  -6.506
  814    HH   TYR  99           HH       TYR  99 -25.273   6.899  -8.492
  815    H    ARG 100           H        ARG 100 -18.171   8.698  -3.117
  816    HA   ARG 100           HA       ARG 100 -16.605  11.210  -3.246
  817   1HB   ARG 100          1HB       ARG 100 -16.644   9.151  -0.933
  818   2HB   ARG 100          2HB       ARG 100 -15.823  10.722  -0.960
  819   1HG   ARG 100          1HG       ARG 100 -18.867  10.303  -1.005
  820   2HG   ARG 100          2HG       ARG 100 -17.866  10.816   0.388
  821   1HD   ARG 100          1HD       ARG 100 -18.357  12.411  -2.216
  822   2HD   ARG 100          2HD       ARG 100 -19.027  12.766  -0.569
  823    HE   ARG 100           HE       ARG 100 -16.281  12.723  -0.124
  824   1HH1  ARG 100          1HH1      ARG 100 -18.338  14.496  -2.449
  825   2HH1  ARG 100          2HH1      ARG 100 -17.267  15.854  -2.562
  826   1HH2  ARG 100          1HH2      ARG 100 -14.860  14.553  -0.292
  827   2HH2  ARG 100          2HH2      ARG 100 -15.266  15.887  -1.321
  828    HA   PRO 101           HA       PRO 101 -12.988   9.026  -4.755
  829   1HB   PRO 101          1HB       PRO 101 -11.567  10.189  -2.240
  830   2HB   PRO 101          2HB       PRO 101 -10.935  10.095  -3.956
  831   1HG   PRO 101          1HG       PRO 101 -11.993  12.420  -2.975
  832   2HG   PRO 101          2HG       PRO 101 -12.623  11.854  -4.581
  833   1HD   PRO 101          1HD       PRO 101 -13.842  11.367  -1.787
  834   2HD   PRO 101          2HD       PRO 101 -14.651  12.046  -3.280
  835    H    GLY 102           H        GLY 102 -12.145   6.973  -4.719
  836   1HA   GLY 102          1HA       GLY 102 -12.458   5.281  -2.347
  837   2HA   GLY 102          2HA       GLY 102 -11.965   4.813  -4.003
  838    H    ARG 103           H        ARG 103 -10.549   7.037  -1.498
  839    HA   ARG 103           HA       ARG 103  -8.159   5.317  -1.507
  840   1HB   ARG 103          1HB       ARG 103  -6.663   7.350  -1.736
  841   2HB   ARG 103          2HB       ARG 103  -7.509   6.761  -3.179
  842   1HG   ARG 103          1HG       ARG 103  -9.314   8.547  -2.816
  843   2HG   ARG 103          2HG       ARG 103  -8.231   9.273  -1.571
  844   1HD   ARG 103          1HD       ARG 103  -6.444   9.556  -3.346
  845   2HD   ARG 103          2HD       ARG 103  -7.532   8.716  -4.547
  846    HE   ARG 103           HE       ARG 103  -8.881  10.981  -3.266
  847   1HH1  ARG 103          1HH1      ARG 103  -6.468  10.212  -5.790
  848   2HH1  ARG 103          2HH1      ARG 103  -6.797  11.636  -6.720
  849   1HH2  ARG 103          1HH2      ARG 103  -9.305  12.881  -4.530
  850   2HH2  ARG 103          2HH2      ARG 103  -8.428  13.171  -5.997
  851    H    LEU 104           H        LEU 104  -6.671   5.658   0.085
  852    HA   LEU 104           HA       LEU 104  -7.792   6.639   2.675
  853   1HB   LEU 104          1HB       LEU 104  -8.293   4.249   2.367
  854   2HB   LEU 104          2HB       LEU 104  -6.535   3.948   2.427
  855    HG   LEU 104           HG       LEU 104  -6.659   5.323   4.746
  856   1HD1  LEU 104          1HD1      LEU 104  -9.636   4.625   4.437
  857   2HD1  LEU 104          2HD1      LEU 104  -8.965   6.300   4.443
  858   3HD1  LEU 104          3HD1      LEU 104  -8.827   5.260   5.916
  859   1HD2  LEU 104          1HD2      LEU 104  -6.543   2.731   4.238
  860   2HD2  LEU 104          2HD2      LEU 104  -8.129   2.769   5.086
  861   3HD2  LEU 104          3HD2      LEU 104  -6.629   3.472   5.866
  862    H    GLU 105           H        GLU 105  -6.208   7.123   4.407
  863    HA   GLU 105           HA       GLU 105  -3.454   7.506   3.505
  864   1HB   GLU 105          1HB       GLU 105  -4.529   9.722   3.366
  865   2HB   GLU 105          2HB       GLU 105  -5.196   9.540   5.010
  866   1HG   GLU 105          1HG       GLU 105  -3.204  11.037   4.951
  867   2HG   GLU 105          2HG       GLU 105  -2.921   9.607   6.001
  868    H    ILE 106           H        ILE 106  -2.233   6.231   4.836
  869    HA   ILE 106           HA       ILE 106  -3.215   5.514   7.482
  870    HB   ILE 106           HB       ILE 106  -1.515   3.759   5.608
  871   1HG1  ILE 106          1HG1      ILE 106  -4.495   4.177   5.441
  872   2HG1  ILE 106          2HG1      ILE 106  -3.323   3.805   4.172
  873   1HG2  ILE 106          1HG2      ILE 106  -3.476   3.066   7.824
  874   2HG2  ILE 106          2HG2      ILE 106  -1.681   3.302   8.109
  875   3HG2  ILE 106          3HG2      ILE 106  -2.261   1.962   7.090
  876   1HD1  ILE 106          1HD1      ILE 106  -4.769   1.941   6.157
  877   2HD1  ILE 106          2HD1      ILE 106  -3.242   1.386   5.398
  878   3HD1  ILE 106          3HD1      ILE 106  -4.644   1.822   4.376
  879    H    THR 107           H        THR 107  -1.794   6.318   9.057
  880    HA   THR 107           HA       THR 107   1.090   6.682   8.282
  881    HB   THR 107           HB       THR 107  -0.896   8.350   9.812
  882    HG1  THR 107           HG1      THR 107  -0.229   8.623   7.501
  883   1HG2  THR 107          1HG2      THR 107   0.842   8.470  11.428
  884   2HG2  THR 107          2HG2      THR 107   1.044   9.919  10.448
  885   3HG2  THR 107          3HG2      THR 107   2.165   8.542  10.154
  886    H    ASP 108           H        ASP 108   2.080   4.910   9.485
  887    HA   ASP 108           HA       ASP 108   1.555   4.625  12.295
  888   1HB   ASP 108          1HB       ASP 108  -0.313   3.243  11.125
  889   2HB   ASP 108          2HB       ASP 108   1.043   2.294  10.235
  890    H    GLY 109           H        GLY 109   3.256   3.038  12.917
  891   1HA   GLY 109          1HA       GLY 109   5.265   1.651  12.480
  892   2HA   GLY 109          2HA       GLY 109   5.278   2.398  10.891
  893    H    ASN 110           H        ASN 110   4.936   4.962  11.245
  894    HA   ASN 110           HA       ASN 110   6.002   6.855  11.334
  895   1HB   ASN 110          1HB       ASN 110   8.531   5.113  11.443
  896   2HB   ASN 110          2HB       ASN 110   8.463   6.810  10.885
  897   1HD2  ASN 110          1HD2      ASN 110   7.901   4.641  13.662
  898   2HD2  ASN 110          2HD2      ASN 110   8.009   5.916  14.899
  899    H    LEU 111           H        LEU 111   5.460   4.296   9.433
  900    HA   LEU 111           HA       LEU 111   6.519   5.024   6.855
  901   1HB   LEU 111          1HB       LEU 111   5.849   2.668   7.610
  902   2HB   LEU 111          2HB       LEU 111   4.102   3.159   7.565
  903    HG   LEU 111           HG       LEU 111   3.992   3.093   5.278
  904   1HD1  LEU 111          1HD1      LEU 111   6.954   3.554   5.378
  905   2HD1  LEU 111          2HD1      LEU 111   5.712   4.576   4.500
  906   3HD1  LEU 111          3HD1      LEU 111   6.185   2.996   3.831
  907   1HD2  LEU 111          1HD2      LEU 111   6.328   1.361   6.163
  908   2HD2  LEU 111          2HD2      LEU 111   5.581   1.157   4.520
  909   3HD2  LEU 111          3HD2      LEU 111   4.574   0.807   5.931
  910    H    TRP 112           H        TRP 112   5.410   6.624   5.480
  911    HA   TRP 112           HA       TRP 112   2.629   7.384   6.042
  912   1HB   TRP 112          1HB       TRP 112   4.287   8.651   4.044
  913   2HB   TRP 112          2HB       TRP 112   2.801   9.240   4.798
  914    HD1  TRP 112           HD1      TRP 112   6.548   8.559   5.806
  915    HE1  TRP 112           HE1      TRP 112   6.999   9.647   8.016
  916    HE3  TRP 112           HE3      TRP 112   1.969  10.625   6.492
  917    HZ2  TRP 112           HZ2      TRP 112   5.569  11.426   9.797
  918    HZ3  TRP 112           HZ3      TRP 112   1.587  12.075   8.437
  919    HH2  TRP 112           HH2      TRP 112   3.393  12.497  10.050
  920    H    LEU 113           H        LEU 113   1.344   5.537   5.240
  921    HA   LEU 113           HA       LEU 113   2.131   4.699   2.521
  922   1HB   LEU 113          1HB       LEU 113  -0.381   3.656   4.073
  923   2HB   LEU 113          2HB       LEU 113   0.207   3.106   2.472
  924    HG   LEU 113           HG       LEU 113   0.498   1.396   4.002
  925   1HD1  LEU 113          1HD1      LEU 113   2.995   1.021   3.955
  926   2HD1  LEU 113          2HD1      LEU 113   3.218   2.724   3.394
  927   3HD1  LEU 113          3HD1      LEU 113   2.297   1.557   2.380
  928   1HD2  LEU 113          1HD2      LEU 113   0.277   2.575   6.083
  929   2HD2  LEU 113          2HD2      LEU 113   1.983   3.159   5.995
  930   3HD2  LEU 113          3HD2      LEU 113   1.598   1.383   6.051
  931    H    GLY 114           H        GLY 114   0.839   5.671   0.776
  932   1HA   GLY 114          1HA       GLY 114  -1.903   6.775   1.401
  933   2HA   GLY 114          2HA       GLY 114  -0.783   7.139  -0.128
  934    H    PHE 115           H        PHE 115  -3.680   5.264   0.587
  935    HA   PHE 115           HA       PHE 115  -2.803   3.253  -1.437
  936   1HB   PHE 115          1HB       PHE 115  -5.114   3.003   0.687
  937   2HB   PHE 115          2HB       PHE 115  -4.798   1.833  -0.640
  938    HD1  PHE 115           HD1      PHE 115  -2.246   3.139   1.868
  939    HD2  PHE 115           HD2      PHE 115  -4.983   0.075   0.729
  940    HE1  PHE 115           HE1      PHE 115  -1.571   1.783   3.740
  941    HE2  PHE 115           HE2      PHE 115  -4.283  -1.275   2.629
  942    HZ   PHE 115           HZ       PHE 115  -2.375  -0.467   4.061
  943    H    THR 116           H        THR 116  -4.467   2.813  -3.147
  944    HA   THR 116           HA       THR 116  -6.908   4.440  -2.981
  945    HB   THR 116           HB       THR 116  -5.610   3.393  -5.631
  946    HG1  THR 116           HG1      THR 116  -5.063   5.540  -6.043
  947   1HG2  THR 116          1HG2      THR 116  -7.162   4.932  -6.738
  948   2HG2  THR 116          2HG2      THR 116  -7.572   5.744  -5.177
  949   3HG2  THR 116          3HG2      THR 116  -8.141   4.074  -5.515
  950    H    VAL 117           H        VAL 117  -8.662   3.043  -3.165
  951    HA   VAL 117           HA       VAL 117  -8.188   0.115  -3.632
  952    HB   VAL 117           HB       VAL 117  -9.768   0.109  -1.924
  953   1HG1  VAL 117          1HG1      VAL 117 -11.296   2.430  -3.244
  954   2HG1  VAL 117          2HG1      VAL 117 -10.261   2.502  -1.764
  955   3HG1  VAL 117          3HG1      VAL 117 -11.753   1.535  -1.731
  956   1HG2  VAL 117          1HG2      VAL 117 -11.419  -0.127  -4.622
  957   2HG2  VAL 117          2HG2      VAL 117 -11.923  -0.640  -2.991
  958   3HG2  VAL 117          3HG2      VAL 117 -10.491  -1.367  -3.776
  959    H    CYS 118           H        CYS 118  -8.610  -0.698  -5.659
  960    HA   CYS 118           HA       CYS 118  -8.650  -0.341  -8.004
  961   1HB   CYS 118          1HB       CYS 118 -10.707  -0.539  -8.638
  962   2HB   CYS 118          2HB       CYS 118 -10.528  -1.216  -6.921
  963    HG   CYS 118           HG       CYS 118 -11.447   1.276  -5.901
  964    H    LYS 119           H        LYS 119 -10.509   0.976  -8.926
  965    HA   LYS 119           HA       LYS 119 -11.314   3.212  -8.902
  966   1HB   LYS 119          1HB       LYS 119  -9.153   4.468  -8.942
  967   2HB   LYS 119          2HB       LYS 119  -8.712   3.750 -10.518
  968   1HG   LYS 119          1HG       LYS 119 -10.537   5.082 -11.629
  969   2HG   LYS 119          2HG       LYS 119 -11.074   5.707 -10.029
  970   1HD   LYS 119          1HD       LYS 119  -8.873   6.830  -9.715
  971   2HD   LYS 119          2HD       LYS 119  -8.275   6.134 -11.258
  972   1HE   LYS 119          1HE       LYS 119 -10.047   7.421 -12.526
  973   2HE   LYS 119          2HE       LYS 119 -10.634   8.129 -10.964
  974   1HZ   LYS 119          1HZ       LYS 119  -7.913   8.443 -12.122
  975   2HZ   LYS 119          2HZ       LYS 119  -8.461   9.106 -10.657
  976   3HZ   LYS 119          3HZ       LYS 119  -9.157   9.600 -12.126
  977    HA   PRO 120           HA       PRO 120 -12.381   2.225 -13.297
  978   1HB   PRO 120          1HB       PRO 120 -10.956   0.418 -14.847
  979   2HB   PRO 120          2HB       PRO 120 -10.387   2.092 -14.546
  980   1HG   PRO 120          1HG       PRO 120  -9.597  -0.401 -12.908
  981   2HG   PRO 120          2HG       PRO 120  -8.494   0.714 -13.827
  982   1HD   PRO 120          1HD       PRO 120  -8.889   1.212 -11.151
  983   2HD   PRO 120          2HD       PRO 120  -9.013   2.555 -12.364
  984    H    ASN 121           H        ASN 121 -13.595   0.891 -11.044
  985    HA   ASN 121           HA       ASN 121 -14.867  -1.307 -12.345
  986   1HB   ASN 121          1HB       ASN 121 -14.048  -3.222 -10.810
  987   2HB   ASN 121          2HB       ASN 121 -12.858  -2.597 -11.965
  988   1HD2  ASN 121          1HD2      ASN 121 -13.930  -1.174  -8.896
  989   2HD2  ASN 121          2HD2      ASN 121 -12.391  -0.942  -8.162
  990    H    GLU 122           H        GLU 122 -16.305  -2.754 -11.012
  991    HA   GLU 122           HA       GLU 122 -16.642  -2.225  -8.337
  992   1HB   GLU 122          1HB       GLU 122 -18.535  -0.866  -9.086
  993   2HB   GLU 122          2HB       GLU 122 -19.123  -2.208 -10.096
  994   1HG   GLU 122          1HG       GLU 122 -18.927  -3.625  -7.733
  995   2HG   GLU 122          2HG       GLU 122 -18.798  -2.001  -7.046
  996    H    LYS 123           H        LYS 123 -18.509  -4.001 -10.583
  997    HA   LYS 123           HA       LYS 123 -19.378  -5.842 -10.764
  998   1HB   LYS 123          1HB       LYS 123 -16.517  -6.670 -10.918
  999   2HB   LYS 123          2HB       LYS 123 -17.955  -7.603 -11.531
 1000   1HG   LYS 123          1HG       LYS 123 -17.600  -6.573 -13.482
 1001   2HG   LYS 123          2HG       LYS 123 -18.546  -5.271 -12.750
 1002   1HD   LYS 123          1HD       LYS 123 -16.436  -4.173 -12.030
 1003   2HD   LYS 123          2HD       LYS 123 -15.468  -5.485 -12.791
 1004   1HE   LYS 123          1HE       LYS 123 -16.413  -4.855 -15.053
 1005   2HE   LYS 123          2HE       LYS 123 -17.367  -3.526 -14.276
 1006   1HZ   LYS 123          1HZ       LYS 123 -15.343  -2.721 -15.238
 1007   2HZ   LYS 123          2HZ       LYS 123 -14.405  -3.784 -14.301
 1008   3HZ   LYS 123          3HZ       LYS 123 -15.293  -2.547 -13.550
 1009    H    PHE 124           H        PHE 124 -18.658  -5.161  -8.105
 1010    HA   PHE 124           HA       PHE 124 -19.573  -7.212  -6.277
 1011   1HB   PHE 124          1HB       PHE 124 -16.786  -7.251  -7.183
 1012   2HB   PHE 124          2HB       PHE 124 -16.637  -6.118  -6.011
 1013    HD1  PHE 124           HD1      PHE 124 -17.922  -7.306  -3.575
 1014    HD2  PHE 124           HD2      PHE 124 -16.635  -9.475  -7.008
 1015    HE1  PHE 124           HE1      PHE 124 -18.113  -9.397  -2.335
 1016    HE2  PHE 124           HE2      PHE 124 -16.769 -11.562  -5.740
 1017    HZ   PHE 124           HZ       PHE 124 -17.554 -11.540  -3.408
 1018    H    LYS 125           H        LYS 125 -17.398  -5.561  -4.771
 1019    HA   LYS 125           HA       LYS 125 -19.040  -3.243  -4.083
 1020   1HB   LYS 125          1HB       LYS 125 -16.889  -4.351  -2.330
 1021   2HB   LYS 125          2HB       LYS 125 -18.147  -3.131  -2.046
 1022   1HG   LYS 125          1HG       LYS 125 -18.186  -6.093  -1.737
 1023   2HG   LYS 125          2HG       LYS 125 -19.068  -4.698  -1.033
 1024   1HD   LYS 125          1HD       LYS 125 -20.651  -4.659  -2.890
 1025   2HD   LYS 125          2HD       LYS 125 -20.051  -6.287  -3.440
 1026   1HE   LYS 125          1HE       LYS 125 -20.520  -7.160  -1.085
 1027   2HE   LYS 125          2HE       LYS 125 -21.083  -5.515  -0.608
 1028   1HZ   LYS 125          1HZ       LYS 125 -22.841  -5.689  -2.240
 1029   2HZ   LYS 125          2HZ       LYS 125 -22.909  -6.987  -1.148
 1030   3HZ   LYS 125          3HZ       LYS 125 -22.310  -7.230  -2.717
 1031    H    ASP 126           H        ASP 126 -15.701  -4.396  -4.017
 1032    HA   ASP 126           HA       ASP 126 -14.786  -3.297  -6.311
 1033   1HB   ASP 126          1HB       ASP 126 -14.300  -1.680  -3.760
 1034   2HB   ASP 126          2HB       ASP 126 -12.989  -1.827  -4.919
 1035    HA   PRO 127           HA       PRO 127 -11.420  -5.691  -4.293
 1036   1HB   PRO 127          1HB       PRO 127 -11.659  -7.689  -6.269
 1037   2HB   PRO 127          2HB       PRO 127 -13.227  -7.248  -5.489
 1038   1HG   PRO 127          1HG       PRO 127 -12.193  -6.505  -8.254
 1039   2HG   PRO 127          2HG       PRO 127 -13.890  -6.496  -7.614
 1040   1HD   PRO 127          1HD       PRO 127 -11.827  -4.257  -7.644
 1041   2HD   PRO 127          2HD       PRO 127 -13.616  -4.156  -7.548
 1042    H    SER 128           H        SER 128 -10.234  -3.863  -5.472
 1043    HA   SER 128           HA       SER 128  -7.657  -5.180  -5.710
 1044   1HB   SER 128          1HB       SER 128  -7.990  -3.007  -7.825
 1045   2HB   SER 128          2HB       SER 128  -6.651  -4.228  -7.574
 1046    HG   SER 128           HG       SER 128  -8.506  -5.753  -7.987
 1047    H    LEU 129           H        LEU 129  -5.881  -3.839  -5.059
 1048    HA   LEU 129           HA       LEU 129  -6.611  -1.081  -4.149
 1049   1HB   LEU 129          1HB       LEU 129  -4.094  -2.600  -3.267
 1050   2HB   LEU 129          2HB       LEU 129  -4.483  -0.879  -2.985
 1051    HG   LEU 129           HG       LEU 129  -4.986  -1.572  -0.960
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.331  -2.128  -0.432
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.669  -2.518  -2.155
 1054   3HD1  LEU 129          3HD1      LEU 129  -7.230  -0.813  -1.668
 1055   1HD2  LEU 129          1HD2      LEU 129  -4.144  -3.839  -1.241
 1056   2HD2  LEU 129          2HD2      LEU 129  -5.702  -4.348  -2.006
 1057   3HD2  LEU 129          3HD2      LEU 129  -5.660  -3.829  -0.264
 1058    H    GLN 130           H        GLN 130  -5.631   0.508  -5.524
 1059    HA   GLN 130           HA       GLN 130  -4.024  -0.744  -7.790
 1060   1HB   GLN 130          1HB       GLN 130  -6.302   1.092  -8.506
 1061   2HB   GLN 130          2HB       GLN 130  -4.860   0.685  -9.450
 1062   1HG   GLN 130          1HG       GLN 130  -5.442  -1.787  -9.257
 1063   2HG   GLN 130          2HG       GLN 130  -6.887  -1.324  -8.285
 1064   1HE2  GLN 130          1HE2      GLN 130  -5.309  -0.234 -11.422
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.861   0.086 -12.166
 1066    H    CYS 131           H        CYS 131  -2.360  -0.241  -6.225
 1067    HA   CYS 131           HA       CYS 131  -0.304   1.164  -6.267
 1068   1HB   CYS 131          1HB       CYS 131  -1.263   2.761  -7.950
 1069   2HB   CYS 131          2HB       CYS 131  -1.800   3.740  -6.561
 1070    HG   CYS 131           HG       CYS 131   0.379   4.728  -7.500
 1071    H    ARG 132           H        ARG 132   0.474   0.968  -4.397
 1072    HA   ARG 132           HA       ARG 132  -0.796   2.232  -2.029
 1073   1HB   ARG 132          1HB       ARG 132  -0.831  -0.173  -1.762
 1074   2HB   ARG 132          2HB       ARG 132   0.914  -0.309  -2.139
 1075   1HG   ARG 132          1HG       ARG 132   1.531   0.780  -0.031
 1076   2HG   ARG 132          2HG       ARG 132  -0.152   1.403   0.189
 1077   1HD   ARG 132          1HD       ARG 132   0.298  -0.464   1.753
 1078   2HD   ARG 132          2HD       ARG 132  -1.034  -0.861   0.581
 1079    HE   ARG 132           HE       ARG 132   1.497  -1.791  -0.487
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.828  -2.544   2.125
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.393  -4.219   2.210
 1082   1HH2  ARG 132          1HH2      ARG 132   2.065  -4.051  -0.350
 1083   2HH2  ARG 132          2HH2      ARG 132   1.269  -5.084   0.790
 1084    H    MET 133           H        MET 133   0.347   4.151  -1.659
 1085    HA   MET 133           HA       MET 133   3.057   4.437  -2.681
 1086   1HB   MET 133          1HB       MET 133   1.293   6.037  -3.222
 1087   2HB   MET 133          2HB       MET 133   1.122   6.491  -1.507
 1088   1HG   MET 133          1HG       MET 133   3.886   6.875  -1.975
 1089   2HG   MET 133          2HG       MET 133   3.208   7.174  -3.597
 1090   1HE   MET 133          1HE       MET 133   3.114   9.564   0.274
 1091   2HE   MET 133          2HE       MET 133   4.370   8.503  -0.446
 1092   3HE   MET 133          3HE       MET 133   2.845   7.789   0.188
 1093    H    ALA 134           H        ALA 134   4.632   3.767  -1.314
 1094    HA   ALA 134           HA       ALA 134   4.195   4.127   1.625
 1095   1HB   ALA 134          1HB       ALA 134   5.358   1.912   1.839
 1096   2HB   ALA 134          2HB       ALA 134   5.542   1.825   0.035
 1097   3HB   ALA 134          3HB       ALA 134   3.922   1.775   0.768
 1098    H    ILE 135           H        ILE 135   5.429   5.685   2.297
 1099    HA   ILE 135           HA       ILE 135   8.355   5.630   1.616
 1100    HB   ILE 135           HB       ILE 135   6.856   8.182   2.085
 1101   1HG1  ILE 135          1HG1      ILE 135   5.933   7.109  -0.069
 1102   2HG1  ILE 135          2HG1      ILE 135   6.702   8.713  -0.238
 1103   1HG2  ILE 135          1HG2      ILE 135   9.241   8.345   2.507
 1104   2HG2  ILE 135          2HG2      ILE 135   8.865   9.179   0.964
 1105   3HG2  ILE 135          3HG2      ILE 135   9.597   7.533   0.930
 1106   1HD1  ILE 135          1HD1      ILE 135   8.058   6.037  -1.020
 1107   2HD1  ILE 135          2HD1      ILE 135   8.714   7.690  -1.290
 1108   3HD1  ILE 135          3HD1      ILE 135   7.214   7.175  -2.126
 1109    H    ILE 136           H        ILE 136   9.713   5.812   3.351
 1110    HA   ILE 136           HA       ILE 136   8.655   6.302   6.098
 1111    HB   ILE 136           HB       ILE 136  10.711   4.122   6.179
 1112   1HG1  ILE 136          1HG1      ILE 136   8.744   2.560   5.482
 1113   2HG1  ILE 136          2HG1      ILE 136   8.649   3.664   4.116
 1114   1HG2  ILE 136          1HG2      ILE 136   9.570   3.892   8.020
 1115   2HG2  ILE 136          2HG2      ILE 136   8.060   3.639   7.034
 1116   3HG2  ILE 136          3HG2      ILE 136   8.526   5.252   7.663
 1117   1HD1  ILE 136          1HD1      ILE 136  11.419   3.219   4.580
 1118   2HD1  ILE 136          2HD1      ILE 136  10.427   2.528   3.205
 1119   3HD1  ILE 136          3HD1      ILE 136  10.549   1.666   4.900
 1120    H    ASN 137           H        ASN 137  10.486   6.205   7.583
 1121    HA   ASN 137           HA       ASN 137  13.327   6.823   6.949
 1122   1HB   ASN 137          1HB       ASN 137  13.543   6.706   9.629
 1123   2HB   ASN 137          2HB       ASN 137  12.713   8.151   8.911
 1124   1HD2  ASN 137          1HD2      ASN 137  12.067   5.206  10.850
 1125   2HD2  ASN 137          2HD2      ASN 137  10.477   5.814  11.296
 1126    H    SER 138           H        SER 138  14.382   4.969   6.259
 1127    HA   SER 138           HA       SER 138  13.535   2.404   7.421
 1128   1HB   SER 138          1HB       SER 138  13.764   2.742   4.847
 1129   2HB   SER 138          2HB       SER 138  15.502   2.276   5.047
 1130    HG   SER 138           HG       SER 138  14.724   0.438   6.189
 1131    H    ARG 139           H        ARG 139  16.864   2.920   6.133
 1132    HA   ARG 139           HA       ARG 139  17.722   1.234   8.471
 1133   1HB   ARG 139          1HB       ARG 139  18.734   0.884   5.563
 1134   2HB   ARG 139          2HB       ARG 139  18.998  -0.140   6.979
 1135   1HG   ARG 139          1HG       ARG 139  16.700  -1.103   6.449
 1136   2HG   ARG 139          2HG       ARG 139  16.523   0.224   5.212
 1137   1HD   ARG 139          1HD       ARG 139  17.337  -1.984   3.940
 1138   2HD   ARG 139          2HD       ARG 139  18.370  -0.579   3.889
 1139    HE   ARG 139           HE       ARG 139  18.783  -2.699   6.032
 1140   1HH1  ARG 139          1HH1      ARG 139  20.120  -0.776   3.320
 1141   2HH1  ARG 139          2HH1      ARG 139  21.741  -1.342   3.561
 1142   1HH2  ARG 139          1HH2      ARG 139  20.954  -3.428   6.325
 1143   2HH2  ARG 139          2HH2      ARG 139  22.218  -2.863   5.284
 1144    H    ARG 140           H        ARG 140  18.682   3.147   5.699
 1145    HA   ARG 140           HA       ARG 140  21.255   3.932   6.774
 1146   1HB   ARG 140          1HB       ARG 140  21.596   4.019   4.082
 1147   2HB   ARG 140          2HB       ARG 140  21.777   2.554   5.032
 1148   1HG   ARG 140          1HG       ARG 140  20.051   1.594   4.406
 1149   2HG   ARG 140          2HG       ARG 140  18.827   2.858   4.064
 1150   1HD   ARG 140          1HD       ARG 140  21.339   2.080   2.356
 1151   2HD   ARG 140          2HD       ARG 140  19.578   1.820   1.966
 1152    HE   ARG 140           HE       ARG 140  19.665   4.546   2.326
 1153   1HH1  ARG 140          1HH1      ARG 140  21.704   2.394   0.322
 1154   2HH1  ARG 140          2HH1      ARG 140  21.963   3.582  -0.912
 1155   1HH2  ARG 140          1HH2      ARG 140  20.019   6.111   0.655
 1156   2HH2  ARG 140          2HH2      ARG 140  20.995   5.717  -0.721
 1157    H    LEU 141           H        LEU 141  18.425   5.296   6.817
 1158    HA   LEU 141           HA       LEU 141  19.106   7.747   5.341
 1159   1HB   LEU 141          1HB       LEU 141  16.793   7.761   4.425
 1160   2HB   LEU 141          2HB       LEU 141  17.719   6.349   3.975
 1161    HG   LEU 141           HG       LEU 141  16.005   5.656   6.180
 1162   1HD1  LEU 141          1HD1      LEU 141  13.962   5.783   4.564
 1163   2HD1  LEU 141          2HD1      LEU 141  15.007   6.756   3.471
 1164   3HD1  LEU 141          3HD1      LEU 141  14.608   7.392   5.090
 1165   1HD2  LEU 141          1HD2      LEU 141  15.463   3.938   3.990
 1166   2HD2  LEU 141          2HD2      LEU 141  17.019   3.777   4.919
 1167   3HD2  LEU 141          3HD2      LEU 141  16.978   4.677   3.446
 1168    HA   PRO 142           HA       PRO 142  17.133   9.603   8.875
 1169   1HB   PRO 142          1HB       PRO 142  16.066  11.862   7.157
 1170   2HB   PRO 142          2HB       PRO 142  17.351  11.931   8.412
 1171   1HG   PRO 142          1HG       PRO 142  17.827  12.184   5.663
 1172   2HG   PRO 142          2HG       PRO 142  19.027  11.478   6.820
 1173   1HD   PRO 142          1HD       PRO 142  17.037   9.947   5.031
 1174   2HD   PRO 142          2HD       PRO 142  18.827   9.714   5.292
 1175    H    GLY 143           H        GLY 143  15.427   9.425   6.101
 1176   1HA   GLY 143          1HA       GLY 143  13.258   9.136   5.424
 1177   2HA   GLY 143          2HA       GLY 143  12.725   8.961   7.122
 1178    H    LYS 144           H        LYS 144  11.425  10.161   5.153
 1179    HA   LYS 144           HA       LYS 144  11.339  13.030   5.517
 1180   1HB   LYS 144          1HB       LYS 144   9.761  10.944   3.917
 1181   2HB   LYS 144          2HB       LYS 144   9.328  12.675   3.969
 1182   1HG   LYS 144          1HG       LYS 144  11.507  13.346   3.056
 1183   2HG   LYS 144          2HG       LYS 144  12.064  11.639   3.002
 1184   1HD   LYS 144          1HD       LYS 144  10.308  11.059   1.371
 1185   2HD   LYS 144          2HD       LYS 144   9.542  12.672   1.548
 1186   1HE   LYS 144          1HE       LYS 144  12.385  12.215   0.406
 1187   2HE   LYS 144          2HE       LYS 144  10.886  12.440  -0.585
 1188   1HZ   LYS 144          1HZ       LYS 144  11.999  14.388   1.364
 1189   2HZ   LYS 144          2HZ       LYS 144  10.604  14.595   0.418
 1190   3HZ   LYS 144          3HZ       LYS 144  12.124  14.467  -0.330
 1191    H    ALA 145           H        ALA 145  10.735  13.505   7.539
 1192    HA   ALA 145           HA       ALA 145   9.493  14.131   9.201
 1193   1HB   ALA 145          1HB       ALA 145   7.772  14.603   7.456
 1194   2HB   ALA 145          2HB       ALA 145   7.055  14.322   9.067
 1195   3HB   ALA 145          3HB       ALA 145   7.007  13.021   7.807
 1196    H    SER 146           H        SER 146   7.313  13.046  10.756
 1197    HA   SER 146           HA       SER 146   7.580  10.369  11.381
 1198   1HB   SER 146          1HB       SER 146   8.556  10.617  13.764
 1199   2HB   SER 146          2HB       SER 146   9.669  10.633  12.387
 1200    HG   SER 146           HG       SER 146   9.100  13.104  12.617
 1201    H    LYS 147           H        LYS 147   5.821   9.735  12.618
 1202    HA   LYS 147           HA       LYS 147   4.523  10.811  14.524
 1203   1HB   LYS 147          1HB       LYS 147   3.835  12.770  12.764
 1204   2HB   LYS 147          2HB       LYS 147   2.779  11.534  12.058
 1205   1HG   LYS 147          1HG       LYS 147   1.494  12.908  13.626
 1206   2HG   LYS 147          2HG       LYS 147   1.715  11.331  14.441
 1207   1HD   LYS 147          1HD       LYS 147   3.905  12.504  15.464
 1208   2HD   LYS 147          2HD       LYS 147   3.089  14.017  14.998
 1209   1HE   LYS 147          1HE       LYS 147   1.198  13.489  16.521
 1210   2HE   LYS 147          2HE       LYS 147   1.827  11.807  16.773
 1211   1HZ   LYS 147          1HZ       LYS 147   3.219  14.312  17.548
 1212   2HZ   LYS 147          2HZ       LYS 147   3.782  12.727  17.785
 1213   3HZ   LYS 147          3HZ       LYS 147   2.381  13.259  18.584
 1214    H    ALA 148           H        ALA 148   2.631   9.538  14.820
 1215    HA   ALA 148           HA       ALA 148   2.216   7.228  13.056
 1216   1HB   ALA 148          1HB       ALA 148   3.023   5.647  14.801
 1217   2HB   ALA 148          2HB       ALA 148   3.343   7.047  15.928
 1218   3HB   ALA 148          3HB       ALA 148   4.306   6.900  14.416
 1219    H    VAL 149           H        VAL 149   0.165   8.167  12.753
 1220    HA   VAL 149           HA       VAL 149  -1.368   9.251  14.632
 1221    HB   VAL 149           HB       VAL 149  -1.757   8.562  11.716
 1222   1HG1  VAL 149          1HG1      VAL 149  -3.307  10.293  13.695
 1223   2HG1  VAL 149          2HG1      VAL 149  -3.951   8.917  12.697
 1224   3HG1  VAL 149          3HG1      VAL 149  -3.427  10.447  11.890
 1225   1HG2  VAL 149          1HG2      VAL 149  -1.142  10.907  11.390
 1226   2HG2  VAL 149          2HG2      VAL 149   0.171  10.305  12.459
 1227   3HG2  VAL 149          3HG2      VAL 149  -1.167  11.235  13.150
 1228    H    ILE 150           H        ILE 150  -1.641   6.430  12.587
 1229    HA   ILE 150           HA       ILE 150  -3.989   5.252  13.837
 1230    HB   ILE 150           HB       ILE 150  -4.544   4.146  11.835
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.987   4.826   9.702
 1232   2HG1  ILE 150          2HG1      ILE 150  -1.753   4.562  10.959
 1233   1HG2  ILE 150          1HG2      ILE 150  -5.012   5.851  10.240
 1234   2HG2  ILE 150          2HG2      ILE 150  -3.732   6.953  10.853
 1235   3HG2  ILE 150          3HG2      ILE 150  -5.169   6.605  11.880
 1236   1HD1  ILE 150          1HD1      ILE 150  -2.919   2.185  11.376
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.192   2.340   9.839
 1238   3HD1  ILE 150          3HD1      ILE 150  -3.940   2.736   9.951
 1239    H    LYS 151           H        LYS 151  -4.097   3.007  14.390
 1240    HA   LYS 151           HA       LYS 151  -2.185   1.316  13.262
 1241   1HB   LYS 151          1HB       LYS 151  -2.697   1.285  16.182
 1242   2HB   LYS 151          2HB       LYS 151  -2.835  -0.261  15.291
 1243   1HG   LYS 151          1HG       LYS 151  -0.417   0.180  14.241
 1244   2HG   LYS 151          2HG       LYS 151  -0.547   1.776  14.992
 1245   1HD   LYS 151          1HD       LYS 151  -0.383   0.825  17.261
 1246   2HD   LYS 151          2HD       LYS 151  -0.509  -0.854  16.609
 1247   1HE   LYS 151          1HE       LYS 151   1.662  -0.529  15.360
 1248   2HE   LYS 151          2HE       LYS 151   1.797   1.142  16.043
 1249   1HZ   LYS 151          1HZ       LYS 151   3.088  -0.444  17.272
 1250   2HZ   LYS 151          2HZ       LYS 151   1.716  -1.391  17.597
 1251   3HZ   LYS 151          3HZ       LYS 151   1.839   0.174  18.244
 1252    H    THR 152           H        THR 152  -3.399  -0.620  12.573
 1253    HA   THR 152           HA       THR 152  -4.772   0.995  10.840
 1254    HB   THR 152           HB       THR 152  -3.490   0.619   9.233
 1255    HG1  THR 152           HG1      THR 152  -4.479  -0.996   8.251
 1256   1HG2  THR 152          1HG2      THR 152  -1.832   0.301  11.121
 1257   2HG2  THR 152          2HG2      THR 152  -1.397  -0.462   9.604
 1258   3HG2  THR 152          3HG2      THR 152  -2.006  -1.498  10.889
 1259    H    GLN 153           H        GLN 153  -5.341   0.888   8.928
 1260    HA   GLN 153           HA       GLN 153  -8.098   0.147   8.682
 1261   1HB   GLN 153          1HB       GLN 153  -6.392   2.633   7.937
 1262   2HB   GLN 153          2HB       GLN 153  -8.105   2.388   7.492
 1263   1HG   GLN 153          1HG       GLN 153  -8.726   2.498   9.948
 1264   2HG   GLN 153          2HG       GLN 153  -6.994   2.740  10.381
 1265   1HE2  GLN 153          1HE2      GLN 153  -9.613   4.496  10.429
 1266   2HE2  GLN 153          2HE2      GLN 153  -9.012   6.023   9.833
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  30.025   6.530 -10.749
    2    HA   MET   1           HA       MET   1  31.982   8.059  -9.151
    3   1HB   MET   1          1HB       MET   1  30.221   9.270 -10.491
    4   2HB   MET   1          2HB       MET   1  28.945   8.452  -9.552
    5   1HG   MET   1          1HG       MET   1  31.142  10.281  -8.366
    6   2HG   MET   1          2HG       MET   1  29.573  10.877  -8.967
    7   1HE   MET   1          1HE       MET   1  27.231  10.295  -7.999
    8   2HE   MET   1          2HE       MET   1  26.934   9.449  -6.445
    9   3HE   MET   1          3HE       MET   1  27.510   8.518  -7.868
   10    H    THR   2           H        THR   2  32.615   6.307  -7.679
   11    HA   THR   2           HA       THR   2  32.636   5.080  -6.100
   12    HB   THR   2           HB       THR   2  31.473   5.285  -4.252
   13    HG1  THR   2           HG1      THR   2  29.533   6.667  -5.787
   14   1HG2  THR   2          1HG2      THR   2  31.573   7.690  -3.811
   15   2HG2  THR   2          2HG2      THR   2  31.498   8.056  -5.563
   16   3HG2  THR   2          3HG2      THR   2  32.928   7.193  -4.883
   17    H    ILE   3           H        ILE   3  31.259   3.368  -4.628
   18    HA   ILE   3           HA       ILE   3  31.144   1.140  -6.426
   19    HB   ILE   3           HB       ILE   3  30.831   1.089  -3.468
   20   1HG1  ILE   3          1HG1      ILE   3  32.837   2.452  -3.667
   21   2HG1  ILE   3          2HG1      ILE   3  33.327   0.798  -3.280
   22   1HG2  ILE   3          1HG2      ILE   3  32.182  -1.125  -3.786
   23   2HG2  ILE   3          2HG2      ILE   3  32.010  -0.892  -5.564
   24   3HG2  ILE   3          3HG2      ILE   3  30.559  -1.171  -4.547
   25   1HD1  ILE   3          1HD1      ILE   3  34.858   1.693  -4.967
   26   2HD1  ILE   3          2HD1      ILE   3  33.512   2.114  -6.076
   27   3HD1  ILE   3          3HD1      ILE   3  33.887   0.390  -5.733
   28    H    ASN   4           H        ASN   4  29.139   2.594  -6.815
   29    HA   ASN   4           HA       ASN   4  26.462   1.950  -5.971
   30   1HB   ASN   4          1HB       ASN   4  27.667   3.405  -8.326
   31   2HB   ASN   4          2HB       ASN   4  25.914   2.922  -8.401
   32   1HD2  ASN   4          1HD2      ASN   4  28.228   5.113  -6.845
   33   2HD2  ASN   4          2HD2      ASN   4  26.979   5.939  -5.958
   34    H    THR   5           H        THR   5  28.522  -0.104  -7.592
   35    HA   THR   5           HA       THR   5  27.008  -1.769  -9.116
   36    HB   THR   5           HB       THR   5  29.191  -2.887  -7.282
   37    HG1  THR   5           HG1      THR   5  30.650  -1.637  -8.736
   38   1HG2  THR   5          1HG2      THR   5  28.382  -4.006  -9.431
   39   2HG2  THR   5          2HG2      THR   5  30.127  -3.553  -9.532
   40   3HG2  THR   5          3HG2      THR   5  28.875  -2.515 -10.330
   41    H    GLU   6           H        GLU   6  27.945  -2.086  -5.669
   42    HA   GLU   6           HA       GLU   6  26.215  -4.253  -5.021
   43   1HB   GLU   6          1HB       GLU   6  27.748  -2.315  -3.188
   44   2HB   GLU   6          2HB       GLU   6  27.087  -3.937  -2.753
   45   1HG   GLU   6          1HG       GLU   6  28.644  -4.949  -4.510
   46   2HG   GLU   6          2HG       GLU   6  29.324  -3.298  -4.782
   47    H    VAL   7           H        VAL   7  25.775  -0.965  -5.320
   48    HA   VAL   7           HA       VAL   7  23.531  -0.654  -3.444
   49    HB   VAL   7           HB       VAL   7  23.827   1.491  -3.301
   50   1HG1  VAL   7          1HG1      VAL   7  25.956   1.106  -2.747
   51   2HG1  VAL   7          2HG1      VAL   7  26.054   2.428  -3.993
   52   3HG1  VAL   7          3HG1      VAL   7  26.469   0.747  -4.419
   53   1HG2  VAL   7          1HG2      VAL   7  23.859   3.121  -4.945
   54   2HG2  VAL   7          2HG2      VAL   7  22.552   1.942  -5.243
   55   3HG2  VAL   7          3HG2      VAL   7  24.067   1.920  -6.266
   56    H    PHE   8           H        PHE   8  24.095  -0.819  -6.911
   57    HA   PHE   8           HA       PHE   8  21.433  -0.497  -7.800
   58   1HB   PHE   8          1HB       PHE   8  23.836  -0.399  -9.038
   59   2HB   PHE   8          2HB       PHE   8  23.519  -2.073  -9.468
   60    HD1  PHE   8           HD1      PHE   8  22.513   1.445  -9.815
   61    HD2  PHE   8           HD2      PHE   8  21.594  -2.552 -10.988
   62    HE1  PHE   8           HE1      PHE   8  21.032   2.301 -11.580
   63    HE2  PHE   8           HE2      PHE   8  20.111  -1.692 -12.756
   64    HZ   PHE   8           HZ       PHE   8  19.825   0.733 -13.052
   65    H    ILE   9           H        ILE   9  23.539  -3.306  -6.990
   66    HA   ILE   9           HA       ILE   9  21.599  -5.328  -7.236
   67    HB   ILE   9           HB       ILE   9  24.144  -5.030  -5.646
   68   1HG1  ILE   9          1HG1      ILE   9  23.475  -6.752  -8.113
   69   2HG1  ILE   9          2HG1      ILE   9  24.101  -5.082  -8.257
   70   1HG2  ILE   9          1HG2      ILE   9  23.923  -7.589  -5.417
   71   2HG2  ILE   9          2HG2      ILE   9  22.211  -7.431  -5.940
   72   3HG2  ILE   9          3HG2      ILE   9  22.776  -6.657  -4.417
   73   1HD1  ILE   9          1HD1      ILE   9  26.112  -5.711  -6.876
   74   2HD1  ILE   9          2HD1      ILE   9  25.973  -6.628  -8.422
   75   3HD1  ILE   9          3HD1      ILE   9  25.533  -7.420  -6.863
   76    H    ARG  10           H        ARG  10  22.516  -3.117  -4.392
   77    HA   ARG  10           HA       ARG  10  20.562  -4.155  -2.710
   78   1HB   ARG  10          1HB       ARG  10  22.553  -2.530  -2.218
   79   2HB   ARG  10          2HB       ARG  10  21.338  -1.252  -2.410
   80   1HG   ARG  10          1HG       ARG  10  21.545  -1.836  -0.050
   81   2HG   ARG  10          2HG       ARG  10  19.954  -2.427  -0.612
   82   1HD   ARG  10          1HD       ARG  10  21.098  -4.031   0.934
   83   2HD   ARG  10          2HD       ARG  10  20.743  -4.763  -0.671
   84    HE   ARG  10           HE       ARG  10  23.463  -3.667   0.209
   85   1HH1  ARG  10          1HH1      ARG  10  21.592  -6.096  -1.645
   86   2HH1  ARG  10          2HH1      ARG  10  23.002  -6.936  -2.198
   87   1HH2  ARG  10          1HH2      ARG  10  25.321  -4.810  -0.553
   88   2HH2  ARG  10          2HH2      ARG  10  25.140  -6.199  -1.572
   89    H    ARG  11           H        ARG  11  19.968  -1.210  -4.916
   90    HA   ARG  11           HA       ARG  11  17.182  -1.096  -4.333
   91   1HB   ARG  11          1HB       ARG  11  18.824  -0.499  -6.939
   92   2HB   ARG  11          2HB       ARG  11  17.226   0.251  -6.588
   93   1HG   ARG  11          1HG       ARG  11  18.136   1.775  -5.087
   94   2HG   ARG  11          2HG       ARG  11  19.554   0.795  -4.675
   95   1HD   ARG  11          1HD       ARG  11  20.590   1.245  -6.876
   96   2HD   ARG  11          2HD       ARG  11  19.085   2.086  -7.443
   97    HE   ARG  11           HE       ARG  11  19.942   3.343  -5.002
   98   1HH1  ARG  11          1HH1      ARG  11  21.073   2.964  -8.373
   99   2HH1  ARG  11          2HH1      ARG  11  21.890   4.492  -8.412
  100   1HH2  ARG  11          1HH2      ARG  11  21.044   5.392  -5.076
  101   2HH2  ARG  11          2HH2      ARG  11  21.873   5.889  -6.514
  102    H    ASN  12           H        ASN  12  18.736  -3.270  -6.553
  103    HA   ASN  12           HA       ASN  12  16.282  -4.128  -7.905
  104   1HB   ASN  12          1HB       ASN  12  19.109  -5.194  -7.739
  105   2HB   ASN  12          2HB       ASN  12  17.808  -6.211  -8.507
  106   1HD2  ASN  12          1HD2      ASN  12  19.289  -2.877  -9.008
  107   2HD2  ASN  12          2HD2      ASN  12  18.782  -2.843 -10.697
  108    H    LYS  13           H        LYS  13  18.555  -5.608  -5.520
  109    HA   LYS  13           HA       LYS  13  17.104  -7.885  -4.792
  110   1HB   LYS  13          1HB       LYS  13  19.281  -6.459  -3.280
  111   2HB   LYS  13          2HB       LYS  13  18.606  -8.075  -2.885
  112   1HG   LYS  13          1HG       LYS  13  19.917  -7.368  -5.601
  113   2HG   LYS  13          2HG       LYS  13  20.725  -8.139  -4.207
  114   1HD   LYS  13          1HD       LYS  13  18.280  -9.423  -5.581
  115   2HD   LYS  13          2HD       LYS  13  19.961  -9.595  -6.188
  116   1HE   LYS  13          1HE       LYS  13  20.739 -10.255  -3.948
  117   2HE   LYS  13          2HE       LYS  13  18.993 -10.214  -3.355
  118   1HZ   LYS  13          1HZ       LYS  13  19.705 -12.462  -3.920
  119   2HZ   LYS  13          2HZ       LYS  13  20.082 -11.978  -5.502
  120   3HZ   LYS  13          3HZ       LYS  13  18.473 -11.931  -4.960
  121    H    LEU  14           H        LEU  14  16.886  -4.509  -3.952
  122    HA   LEU  14           HA       LEU  14  15.039  -4.776  -1.732
  123   1HB   LEU  14          1HB       LEU  14  16.234  -2.783  -2.018
  124   2HB   LEU  14          2HB       LEU  14  15.640  -2.386  -3.534
  125    HG   LEU  14           HG       LEU  14  14.620  -1.265  -1.348
  126   1HD1  LEU  14          1HD1      LEU  14  12.773  -0.519  -2.473
  127   2HD1  LEU  14          2HD1      LEU  14  12.536  -2.069  -3.383
  128   3HD1  LEU  14          3HD1      LEU  14  14.008  -1.070  -3.734
  129   1HD2  LEU  14          1HD2      LEU  14  12.698  -2.074  -0.198
  130   2HD2  LEU  14          2HD2      LEU  14  13.794  -3.512  -0.224
  131   3HD2  LEU  14          3HD2      LEU  14  12.363  -3.394  -1.315
  132    H    ARG  15           H        ARG  15  14.729  -3.925  -5.140
  133    HA   ARG  15           HA       ARG  15  11.920  -3.850  -5.440
  134   1HB   ARG  15          1HB       ARG  15  13.471  -3.120  -7.133
  135   2HB   ARG  15          2HB       ARG  15  13.729  -4.828  -7.638
  136   1HG   ARG  15          1HG       ARG  15  11.339  -5.045  -8.228
  137   2HG   ARG  15          2HG       ARG  15  10.964  -3.470  -7.445
  138   1HD   ARG  15          1HD       ARG  15  12.416  -2.314  -9.194
  139   2HD   ARG  15          2HD       ARG  15  12.626  -3.899 -10.038
  140    HE   ARG  15           HE       ARG  15  10.205  -2.167  -9.920
  141   1HH1  ARG  15          1HH1      ARG  15  11.347  -5.496 -10.585
  142   2HH1  ARG  15          2HH1      ARG  15   9.933  -5.931 -11.487
  143   1HH2  ARG  15          1HH2      ARG  15   8.328  -2.782 -11.123
  144   2HH2  ARG  15          2HH2      ARG  15   8.201  -4.374 -11.797
  145    H    ARG  16           H        ARG  16  14.155  -6.788  -5.733
  146    HA   ARG  16           HA       ARG  16  12.137  -8.790  -5.930
  147   1HB   ARG  16          1HB       ARG  16  14.851  -9.122  -4.581
  148   2HB   ARG  16          2HB       ARG  16  13.781 -10.415  -5.274
  149   1HG   ARG  16          1HG       ARG  16  15.239  -8.214  -6.840
  150   2HG   ARG  16          2HG       ARG  16  15.802  -9.887  -6.664
  151   1HD   ARG  16          1HD       ARG  16  13.796 -10.708  -7.920
  152   2HD   ARG  16          2HD       ARG  16  13.106  -9.040  -7.981
  153    HE   ARG  16           HE       ARG  16  15.378 -10.133  -9.583
  154   1HH1  ARG  16          1HH1      ARG  16  13.675  -7.159  -8.537
  155   2HH1  ARG  16          2HH1      ARG  16  14.339  -6.183  -9.806
  156   1HH2  ARG  16          1HH2      ARG  16  16.251  -8.797 -11.265
  157   2HH2  ARG  16          2HH2      ARG  16  15.819  -7.123 -11.369
  158    H    HIS  17           H        HIS  17  13.713  -7.432  -2.929
  159    HA   HIS  17           HA       HIS  17  12.336  -8.923  -0.976
  160   1HB   HIS  17          1HB       HIS  17  13.832  -6.141  -0.719
  161   2HB   HIS  17          2HB       HIS  17  12.761  -6.651   0.531
  162    HD1  HIS  17           HD1      HIS  17  13.208  -9.120   1.663
  163    HD2  HIS  17           HD2      HIS  17  16.422  -7.213  -0.257
  164    HE1  HIS  17           HE1      HIS  17  15.373 -10.000   2.676
  165    H    PHE  18           H        PHE  18  11.543  -5.797  -2.441
  166    HA   PHE  18           HA       PHE  18   9.285  -5.057  -1.252
  167   1HB   PHE  18          1HB       PHE  18  10.655  -3.812  -3.089
  168   2HB   PHE  18          2HB       PHE  18   9.407  -4.366  -4.210
  169    HD1  PHE  18           HD1      PHE  18   6.869  -3.262  -3.829
  170    HD2  PHE  18           HD2      PHE  18  10.359  -2.312  -1.461
  171    HE1  PHE  18           HE1      PHE  18   5.871  -1.207  -3.035
  172    HE2  PHE  18           HE2      PHE  18   9.346  -0.194  -0.883
  173    HZ   PHE  18           HZ       PHE  18   7.101   0.394  -1.779
  174    H    GLU  19           H        GLU  19   9.634  -6.955  -4.450
  175    HA   GLU  19           HA       GLU  19   6.901  -7.517  -4.620
  176   1HB   GLU  19          1HB       GLU  19   8.930  -7.387  -6.372
  177   2HB   GLU  19          2HB       GLU  19   8.849  -9.166  -6.223
  178   1HG   GLU  19          1HG       GLU  19   6.233  -8.815  -6.462
  179   2HG   GLU  19          2HG       GLU  19   6.668  -7.101  -6.740
  180    H    SER  20           H        SER  20   9.533  -9.642  -3.389
  181    HA   SER  20           HA       SER  20   7.990 -12.038  -3.374
  182   1HB   SER  20          1HB       SER  20  10.573 -11.303  -1.815
  183   2HB   SER  20          2HB       SER  20   9.913 -12.986  -2.008
  184    HG   SER  20           HG       SER  20  10.920 -11.208  -3.961
  185    H    GLU  21           H        GLU  21   8.754  -9.657  -0.791
  186    HA   GLU  21           HA       GLU  21   7.122 -10.970   1.166
  187   1HB   GLU  21          1HB       GLU  21   8.662  -8.365   1.277
  188   2HB   GLU  21          2HB       GLU  21   7.446  -8.885   2.502
  189   1HG   GLU  21          1HG       GLU  21   9.509  -9.412   3.392
  190   2HG   GLU  21          2HG       GLU  21   8.508 -10.896   3.062
  191    H    PHE  22           H        PHE  22   6.587  -8.420  -1.411
  192    HA   PHE  22           HA       PHE  22   3.963  -7.917  -0.485
  193   1HB   PHE  22          1HB       PHE  22   5.422  -7.067  -2.881
  194   2HB   PHE  22          2HB       PHE  22   3.876  -7.586  -3.417
  195    HD1  PHE  22           HD1      PHE  22   2.119  -6.910  -1.059
  196    HD2  PHE  22           HD2      PHE  22   5.470  -4.758  -2.616
  197    HE1  PHE  22           HE1      PHE  22   1.144  -4.833  -0.274
  198    HE2  PHE  22           HE2      PHE  22   4.477  -2.669  -1.799
  199    HZ   PHE  22           HZ       PHE  22   2.284  -2.681  -0.708
  200    H    ARG  23           H        ARG  23   5.208 -10.622  -2.459
  201    HA   ARG  23           HA       ARG  23   2.628 -11.780  -2.830
  202   1HB   ARG  23          1HB       ARG  23   5.159 -13.514  -2.409
  203   2HB   ARG  23          2HB       ARG  23   3.632 -13.962  -3.253
  204   1HG   ARG  23          1HG       ARG  23   4.319 -12.255  -5.077
  205   2HG   ARG  23          2HG       ARG  23   5.810 -11.957  -4.164
  206   1HD   ARG  23          1HD       ARG  23   5.045 -14.702  -5.338
  207   2HD   ARG  23          2HD       ARG  23   6.225 -13.500  -6.035
  208    HE   ARG  23           HE       ARG  23   6.859 -14.086  -3.249
  209   1HH1  ARG  23          1HH1      ARG  23   7.127 -15.480  -6.532
  210   2HH1  ARG  23          2HH1      ARG  23   8.536 -16.417  -6.158
  211   1HH2  ARG  23          1HH2      ARG  23   8.744 -15.349  -2.773
  212   2HH2  ARG  23          2HH2      ARG  23   9.467 -16.343  -3.995
  213    H    GLN  24           H        GLN  24   4.941 -11.920  -0.100
  214    HA   GLN  24           HA       GLN  24   3.189 -13.601   1.473
  215   1HB   GLN  24          1HB       GLN  24   5.563 -13.027   2.192
  216   2HB   GLN  24          2HB       GLN  24   5.006 -11.393   2.683
  217   1HG   GLN  24          1HG       GLN  24   5.049 -13.020   4.629
  218   2HG   GLN  24          2HG       GLN  24   3.382 -12.408   4.301
  219   1HE2  GLN  24          1HE2      GLN  24   2.208 -14.185   5.139
  220   2HE2  GLN  24          2HE2      GLN  24   2.451 -15.850   4.626
  221    H    ILE  25           H        ILE  25   3.157  -9.996   1.311
  222    HA   ILE  25           HA       ILE  25   1.056  -9.838   3.183
  223    HB   ILE  25           HB       ILE  25   1.782  -7.762   0.990
  224   1HG1  ILE  25          1HG1      ILE  25   3.069  -8.561   3.584
  225   2HG1  ILE  25          2HG1      ILE  25   3.702  -8.027   1.978
  226   1HG2  ILE  25          1HG2      ILE  25  -0.017  -7.672   3.500
  227   2HG2  ILE  25          2HG2      ILE  25  -0.428  -7.139   1.853
  228   3HG2  ILE  25          3HG2      ILE  25   0.697  -6.159   2.836
  229   1HD1  ILE  25          1HD1      ILE  25   4.228  -6.398   3.722
  230   2HD1  ILE  25          2HD1      ILE  25   2.487  -6.152   4.097
  231   3HD1  ILE  25          3HD1      ILE  25   3.137  -5.694   2.458
  232    H    ASN  26           H        ASN  26   0.936  -9.901  -0.536
  233    HA   ASN  26           HA       ASN  26  -1.975  -9.912  -0.267
  234   1HB   ASN  26          1HB       ASN  26  -2.128 -10.184  -2.755
  235   2HB   ASN  26          2HB       ASN  26  -1.565  -8.690  -1.966
  236   1HD2  ASN  26          1HD2      ASN  26   0.123 -11.674  -3.283
  237   2HD2  ASN  26          2HD2      ASN  26   1.190 -10.686  -4.246
  238    H    ASN  27           H        ASN  27   0.356 -12.558  -0.049
  239    HA   ASN  27           HA       ASN  27  -1.861 -14.370  -0.448
  240   1HB   ASN  27          1HB       ASN  27   0.659 -14.829  -0.870
  241   2HB   ASN  27          2HB       ASN  27   0.898 -14.837   0.903
  242   1HD2  ASN  27          1HD2      ASN  27   1.743 -16.874  -0.541
  243   2HD2  ASN  27          2HD2      ASN  27   0.741 -18.303  -0.344
  244    H    GLU  28           H        GLU  28  -0.582 -12.578   2.635
  245    HA   GLU  28           HA       GLU  28  -2.518 -14.079   4.120
  246   1HB   GLU  28          1HB       GLU  28  -0.890 -13.492   5.594
  247   2HB   GLU  28          2HB       GLU  28  -0.469 -12.027   4.669
  248   1HG   GLU  28          1HG       GLU  28  -1.402 -11.355   6.940
  249   2HG   GLU  28          2HG       GLU  28  -2.208 -10.754   5.486
  250    H    ILE  29           H        ILE  29  -2.474 -10.779   2.441
  251    HA   ILE  29           HA       ILE  29  -5.095 -10.353   3.368
  252    HB   ILE  29           HB       ILE  29  -5.328  -8.523   1.907
  253   1HG1  ILE  29          1HG1      ILE  29  -3.829  -7.216   0.864
  254   2HG1  ILE  29          2HG1      ILE  29  -2.576  -8.452   0.792
  255   1HG2  ILE  29          1HG2      ILE  29  -3.688  -7.119   3.100
  256   2HG2  ILE  29          2HG2      ILE  29  -2.513  -8.480   3.114
  257   3HG2  ILE  29          3HG2      ILE  29  -3.952  -8.555   4.189
  258   1HD1  ILE  29          1HD1      ILE  29  -4.078  -9.799  -0.771
  259   2HD1  ILE  29          2HD1      ILE  29  -3.919  -8.107  -1.377
  260   3HD1  ILE  29          3HD1      ILE  29  -5.408  -8.617  -0.494
  261    H    ARG  30           H        ARG  30  -4.088 -11.871   0.334
  262    HA   ARG  30           HA       ARG  30  -6.870 -12.028  -0.445
  263   1HB   ARG  30          1HB       ARG  30  -4.890 -12.094  -2.002
  264   2HB   ARG  30          2HB       ARG  30  -4.743 -13.837  -1.600
  265   1HG   ARG  30          1HG       ARG  30  -7.164 -14.116  -2.373
  266   2HG   ARG  30          2HG       ARG  30  -7.236 -12.344  -2.701
  267   1HD   ARG  30          1HD       ARG  30  -5.434 -12.597  -4.460
  268   2HD   ARG  30          2HD       ARG  30  -5.359 -14.365  -4.101
  269    HE   ARG  30           HE       ARG  30  -7.447 -14.720  -5.138
  270   1HH1  ARG  30          1HH1      ARG  30  -6.791 -11.201  -5.031
  271   2HH1  ARG  30          2HH1      ARG  30  -8.094 -10.801  -6.099
  272   1HH2  ARG  30          1HH2      ARG  30  -9.184 -14.149  -6.559
  273   2HH2  ARG  30          2HH2      ARG  30  -9.466 -12.490  -6.974
  274    H    GLU  31           H        GLU  31  -4.930 -14.254   1.777
  275    HA   GLU  31           HA       GLU  31  -6.972 -16.272   1.545
  276   1HB   GLU  31          1HB       GLU  31  -5.788 -17.617   2.996
  277   2HB   GLU  31          2HB       GLU  31  -4.586 -16.846   1.903
  278   1HG   GLU  31          1HG       GLU  31  -4.024 -15.231   3.740
  279   2HG   GLU  31          2HG       GLU  31  -5.133 -16.066   4.840
  280    H    ALA  32           H        ALA  32  -6.032 -13.630   3.744
  281    HA   ALA  32           HA       ALA  32  -7.970 -14.206   5.761
  282   1HB   ALA  32          1HB       ALA  32  -7.368 -11.931   6.523
  283   2HB   ALA  32          2HB       ALA  32  -6.536 -11.649   4.896
  284   3HB   ALA  32          3HB       ALA  32  -5.874 -12.879   6.027
  285    H    SER  33           H        SER  33  -7.888 -11.810   3.050
  286    HA   SER  33           HA       SER  33 -10.521 -10.799   3.594
  287   1HB   SER  33          1HB       SER  33 -10.310  -9.375   1.751
  288   2HB   SER  33          2HB       SER  33  -8.693  -9.573   2.620
  289    HG   SER  33           HG       SER  33  -7.935 -10.705   1.037
  290    H    LYS  34           H        LYS  34  -9.329 -13.512   1.578
  291    HA   LYS  34           HA       LYS  34 -12.127 -14.137   0.797
  292   1HB   LYS  34          1HB       LYS  34  -9.627 -15.954   1.050
  293   2HB   LYS  34          2HB       LYS  34 -11.206 -16.563   0.473
  294   1HG   LYS  34          1HG       LYS  34 -11.230 -14.763  -1.298
  295   2HG   LYS  34          2HG       LYS  34  -9.515 -14.502  -1.041
  296   1HD   LYS  34          1HD       LYS  34 -10.819 -17.212  -1.751
  297   2HD   LYS  34          2HD       LYS  34 -10.082 -16.061  -2.926
  298   1HE   LYS  34          1HE       LYS  34  -7.891 -16.228  -1.751
  299   2HE   LYS  34          2HE       LYS  34  -8.592 -17.426  -0.586
  300   1HZ   LYS  34          1HZ       LYS  34  -8.367 -17.766  -3.534
  301   2HZ   LYS  34          2HZ       LYS  34  -9.038 -18.886  -2.448
  302   3HZ   LYS  34          3HZ       LYS  34  -7.387 -18.497  -2.357
  303    H    ALA  35           H        ALA  35 -10.074 -15.356   3.508
  304    HA   ALA  35           HA       ALA  35 -12.061 -16.991   4.585
  305   1HB   ALA  35          1HB       ALA  35  -9.674 -17.275   4.786
  306   2HB   ALA  35          2HB       ALA  35 -10.464 -17.277   6.422
  307   3HB   ALA  35          3HB       ALA  35  -9.544 -15.821   5.831
  308    H    ALA  36           H        ALA  36 -11.434 -13.388   5.338
  309    HA   ALA  36           HA       ALA  36 -13.459 -13.403   7.359
  310   1HB   ALA  36          1HB       ALA  36 -11.622 -11.759   7.267
  311   2HB   ALA  36          2HB       ALA  36 -13.208 -10.923   7.121
  312   3HB   ALA  36          3HB       ALA  36 -12.169 -11.191   5.659
  313    H    GLY  37           H        GLY  37 -13.715 -13.699   3.784
  314   1HA   GLY  37          1HA       GLY  37 -15.638 -14.200   2.776
  315   2HA   GLY  37          2HA       GLY  37 -16.611 -13.596   4.155
  316    H    VAL  38           H        VAL  38 -14.114 -11.573   2.839
  317    HA   VAL  38           HA       VAL  38 -16.070  -9.721   1.696
  318    HB   VAL  38           HB       VAL  38 -15.269  -8.028   2.786
  319   1HG1  VAL  38          1HG1      VAL  38 -14.808  -8.519   4.991
  320   2HG1  VAL  38          2HG1      VAL  38 -13.976 -10.100   4.596
  321   3HG1  VAL  38          3HG1      VAL  38 -15.769  -9.893   4.472
  322   1HG2  VAL  38          1HG2      VAL  38 -13.255  -7.860   1.578
  323   2HG2  VAL  38          2HG2      VAL  38 -12.444  -9.104   2.617
  324   3HG2  VAL  38          3HG2      VAL  38 -13.030  -7.479   3.243
  325    H    SER  39           H        SER  39 -14.768  -8.227   0.273
  326    HA   SER  39           HA       SER  39 -14.813  -8.241  -1.971
  327   1HB   SER  39          1HB       SER  39 -11.797  -7.875  -1.452
  328   2HB   SER  39          2HB       SER  39 -13.047  -6.921  -2.331
  329    HG   SER  39           HG       SER  39 -12.960  -5.741  -0.712
  330    H    SER  40           H        SER  40 -12.028  -9.947  -1.082
  331    HA   SER  40           HA       SER  40 -10.561 -11.423  -1.902
  332   1HB   SER  40          1HB       SER  40 -12.389 -11.794  -4.382
  333   2HB   SER  40          2HB       SER  40 -10.832 -12.657  -4.108
  334    HG   SER  40           HG       SER  40 -13.044 -12.750  -2.310
  335    H    PHE  41           H        PHE  41  -9.080  -9.723  -1.817
  336    HA   PHE  41           HA       PHE  41  -9.268  -7.901  -4.085
  337   1HB   PHE  41          1HB       PHE  41  -8.272  -6.061  -2.999
  338   2HB   PHE  41          2HB       PHE  41  -9.750  -6.474  -2.188
  339    HD1  PHE  41           HD1      PHE  41  -9.663  -7.686   0.034
  340    HD2  PHE  41           HD2      PHE  41  -6.286  -5.915  -1.855
  341    HE1  PHE  41           HE1      PHE  41  -8.542  -7.414   2.249
  342    HE2  PHE  41           HE2      PHE  41  -5.208  -5.636   0.348
  343    HZ   PHE  41           HZ       PHE  41  -6.343  -6.408   2.381
  344    H    HIS  42           H        HIS  42  -7.602  -7.314  -5.271
  345    HA   HIS  42           HA       HIS  42  -5.094  -8.886  -5.111
  346   1HB   HIS  42          1HB       HIS  42  -6.794  -8.541  -7.254
  347   2HB   HIS  42          2HB       HIS  42  -5.746  -7.151  -7.545
  348    HD1  HIS  42           HD1      HIS  42  -3.023  -7.878  -7.906
  349    HD2  HIS  42           HD2      HIS  42  -5.835 -11.009  -7.983
  350    HE1  HIS  42           HE1      HIS  42  -1.881  -9.960  -8.823
  351    H    LEU  43           H        LEU  43  -3.202  -7.772  -5.656
  352    HA   LEU  43           HA       LEU  43  -3.114  -5.017  -4.507
  353   1HB   LEU  43          1HB       LEU  43  -2.035  -7.413  -3.605
  354   2HB   LEU  43          2HB       LEU  43  -0.659  -6.904  -4.575
  355    HG   LEU  43           HG       LEU  43  -0.288  -6.323  -2.301
  356   1HD1  LEU  43          1HD1      LEU  43   0.497  -4.659  -3.938
  357   2HD1  LEU  43          2HD1      LEU  43   0.062  -3.866  -2.382
  358   3HD1  LEU  43          3HD1      LEU  43  -1.043  -3.731  -3.788
  359   1HD2  LEU  43          1HD2      LEU  43  -2.497  -6.450  -1.365
  360   2HD2  LEU  43          2HD2      LEU  43  -3.073  -5.043  -2.318
  361   3HD2  LEU  43          3HD2      LEU  43  -1.865  -4.811  -0.993
  362    H    LYS  44           H        LYS  44  -2.540  -3.306  -6.070
  363    HA   LYS  44           HA       LYS  44  -0.499  -4.065  -7.970
  364   1HB   LYS  44          1HB       LYS  44  -2.526  -4.265  -9.316
  365   2HB   LYS  44          2HB       LYS  44  -3.343  -2.976  -8.389
  366   1HG   LYS  44          1HG       LYS  44  -2.850  -2.238 -10.648
  367   2HG   LYS  44          2HG       LYS  44  -1.917  -1.237  -9.487
  368   1HD   LYS  44          1HD       LYS  44   0.173  -2.526 -10.073
  369   2HD   LYS  44          2HD       LYS  44  -0.801  -3.624 -11.110
  370   1HE   LYS  44          1HE       LYS  44   0.416  -1.933 -12.478
  371   2HE   LYS  44          2HE       LYS  44  -1.376  -1.723 -12.629
  372   1HZ   LYS  44          1HZ       LYS  44  -0.242   0.359 -12.362
  373   2HZ   LYS  44          2HZ       LYS  44   0.435  -0.136 -10.885
  374   3HZ   LYS  44          3HZ       LYS  44  -1.245   0.059 -11.024
  375    H    TYR  45           H        TYR  45   0.893  -2.360  -7.997
  376    HA   TYR  45           HA       TYR  45   0.301   0.098  -6.627
  377   1HB   TYR  45          1HB       TYR  45   2.843   0.153  -6.027
  378   2HB   TYR  45          2HB       TYR  45   1.687  -0.836  -4.990
  379    HD1  TYR  45           HD1      TYR  45   4.548  -0.827  -7.035
  380    HD2  TYR  45           HD2      TYR  45   2.034  -3.273  -4.704
  381    HE1  TYR  45           HE1      TYR  45   6.281  -2.436  -6.974
  382    HE2  TYR  45           HE2      TYR  45   3.661  -5.074  -4.844
  383    HH   TYR  45           HH       TYR  45   5.612  -5.739  -5.950
  384    H    SER  46           H        SER  46   1.500   1.838  -7.559
  385    HA   SER  46           HA       SER  46   2.573   1.290 -10.273
  386   1HB   SER  46          1HB       SER  46   1.417   3.858  -9.085
  387   2HB   SER  46          2HB       SER  46   2.517   3.850 -10.512
  388    HG   SER  46           HG       SER  46  -0.057   2.684 -10.317
  389    H    GLN  47           H        GLN  47   4.710   1.741 -10.616
  390    HA   GLN  47           HA       GLN  47   6.496   1.546  -8.345
  391   1HB   GLN  47          1HB       GLN  47   7.669   1.606 -11.092
  392   2HB   GLN  47          2HB       GLN  47   7.936   0.604  -9.584
  393   1HG   GLN  47          1HG       GLN  47   5.574   0.207 -11.573
  394   2HG   GLN  47          2HG       GLN  47   7.126  -0.694 -11.571
  395   1HE2  GLN  47          1HE2      GLN  47   3.937  -0.780 -10.258
  396   2HE2  GLN  47          2HE2      GLN  47   4.260  -1.406  -8.697
  397    H    ALA  48           H        ALA  48   5.415   4.524  -9.842
  398    HA   ALA  48           HA       ALA  48   7.916   5.802 -10.084
  399   1HB   ALA  48          1HB       ALA  48   6.678   7.931 -10.141
  400   2HB   ALA  48          2HB       ALA  48   5.214   7.114  -9.482
  401   3HB   ALA  48          3HB       ALA  48   5.849   6.674 -11.106
  402    H    LEU  49           H        LEU  49   5.815   5.670  -7.226
  403    HA   LEU  49           HA       LEU  49   7.261   7.240  -5.369
  404   1HB   LEU  49          1HB       LEU  49   5.588   4.675  -4.534
  405   2HB   LEU  49          2HB       LEU  49   5.799   6.259  -3.705
  406    HG   LEU  49           HG       LEU  49   3.829   6.017  -4.484
  407   1HD1  LEU  49          1HD1      LEU  49   4.903   7.873  -6.723
  408   2HD1  LEU  49          2HD1      LEU  49   5.534   8.143  -5.100
  409   3HD1  LEU  49          3HD1      LEU  49   3.726   8.307  -5.422
  410   1HD2  LEU  49          1HD2      LEU  49   4.301   5.234  -7.367
  411   2HD2  LEU  49          2HD2      LEU  49   2.764   5.320  -6.452
  412   3HD2  LEU  49          3HD2      LEU  49   4.007   4.113  -5.981
  413    H    LEU  50           H        LEU  50   6.925   4.153  -6.145
  414    HA   LEU  50           HA       LEU  50   8.878   2.854  -4.431
  415   1HB   LEU  50          1HB       LEU  50   6.937   2.108  -5.508
  416   2HB   LEU  50          2HB       LEU  50   7.912   1.399  -6.982
  417    HG   LEU  50           HG       LEU  50   7.995   0.684  -3.982
  418   1HD1  LEU  50          1HD1      LEU  50   5.574   0.392  -4.728
  419   2HD1  LEU  50          2HD1      LEU  50   6.404  -1.141  -5.037
  420   3HD1  LEU  50          3HD1      LEU  50   6.232  -0.045  -6.424
  421   1HD2  LEU  50          1HD2      LEU  50   9.839  -0.411  -5.152
  422   2HD2  LEU  50          2HD2      LEU  50   8.685  -0.516  -6.682
  423   3HD2  LEU  50          3HD2      LEU  50   8.532  -1.608  -5.234
  424    H    ASP  51           H        ASP  51   9.298   4.101  -7.899
  425    HA   ASP  51           HA       ASP  51  12.047   3.646  -8.071
  426   1HB   ASP  51          1HB       ASP  51  10.473   4.400  -9.944
  427   2HB   ASP  51          2HB       ASP  51  10.576   6.062  -9.293
  428    H    ARG  52           H        ARG  52  10.219   6.257  -6.429
  429    HA   ARG  52           HA       ARG  52  12.684   7.302  -5.316
  430   1HB   ARG  52          1HB       ARG  52   9.426   7.871  -5.049
  431   2HB   ARG  52          2HB       ARG  52  10.589   8.486  -3.820
  432   1HG   ARG  52          1HG       ARG  52  10.268  10.293  -5.214
  433   2HG   ARG  52          2HG       ARG  52  11.886   9.677  -5.693
  434   1HD   ARG  52          1HD       ARG  52  10.779   8.498  -7.687
  435   2HD   ARG  52          2HD       ARG  52   9.211   9.231  -7.176
  436    HE   ARG  52           HE       ARG  52  10.058  11.453  -7.632
  437   1HH1  ARG  52          1HH1      ARG  52  12.281   8.882  -8.767
  438   2HH1  ARG  52          2HH1      ARG  52  13.093   9.917  -9.893
  439   1HH2  ARG  52          1HH2      ARG  52  11.160  12.802  -9.145
  440   2HH2  ARG  52          2HH2      ARG  52  12.449  12.166 -10.111
  441    H    ALA  53           H        ALA  53  10.654   4.668  -4.212
  442    HA   ALA  53           HA       ALA  53  11.891   4.918  -1.567
  443   1HB   ALA  53          1HB       ALA  53  10.505   2.987  -0.858
  444   2HB   ALA  53          2HB       ALA  53  10.246   2.435  -2.605
  445   3HB   ALA  53          3HB       ALA  53   9.486   3.930  -1.955
  446    H    ILE  54           H        ILE  54  12.120   2.668  -4.287
  447    HA   ILE  54           HA       ILE  54  14.006   0.947  -3.624
  448    HB   ILE  54           HB       ILE  54  13.240   2.184  -6.319
  449   1HG1  ILE  54          1HG1      ILE  54  12.049  -0.398  -5.044
  450   2HG1  ILE  54          2HG1      ILE  54  11.256   1.120  -4.826
  451   1HG2  ILE  54          1HG2      ILE  54  13.749  -0.717  -5.738
  452   2HG2  ILE  54          2HG2      ILE  54  15.184   0.428  -6.163
  453   3HG2  ILE  54          3HG2      ILE  54  13.775   0.107  -7.294
  454   1HD1  ILE  54          1HD1      ILE  54  11.313  -0.623  -7.176
  455   2HD1  ILE  54          2HD1      ILE  54  11.904   1.054  -7.653
  456   3HD1  ILE  54          3HD1      ILE  54  10.318   0.942  -6.892
  457    H    GLN  55           H        GLN  55  14.512   4.316  -5.125
  458    HA   GLN  55           HA       GLN  55  17.370   3.760  -4.475
  459   1HB   GLN  55          1HB       GLN  55  16.046   5.929  -6.165
  460   2HB   GLN  55          2HB       GLN  55  17.846   5.682  -5.841
  461   1HG   GLN  55          1HG       GLN  55  18.060   4.463  -7.682
  462   2HG   GLN  55          2HG       GLN  55  17.175   3.169  -6.791
  463   1HE2  GLN  55          1HE2      GLN  55  16.146   6.276  -8.386
  464   2HE2  GLN  55          2HE2      GLN  55  14.718   5.527  -9.011
  465    H    ARG  56           H        ARG  56  14.780   6.136  -3.217
  466    HA   ARG  56           HA       ARG  56  16.970   7.828  -2.257
  467   1HB   ARG  56          1HB       ARG  56  13.973   7.930  -1.649
  468   2HB   ARG  56          2HB       ARG  56  15.180   9.219  -1.272
  469   1HG   ARG  56          1HG       ARG  56  14.377   8.277  -4.091
  470   2HG   ARG  56          2HG       ARG  56  13.810   9.761  -3.267
  471   1HD   ARG  56          1HD       ARG  56  16.189  10.626  -3.224
  472   2HD   ARG  56          2HD       ARG  56  16.743   9.161  -4.120
  473    HE   ARG  56           HE       ARG  56  15.278  11.501  -5.177
  474   1HH1  ARG  56          1HH1      ARG  56  15.946   8.034  -5.791
  475   2HH1  ARG  56          2HH1      ARG  56  15.705   8.167  -7.501
  476   1HH2  ARG  56          1HH2      ARG  56  14.970  11.640  -7.465
  477   2HH2  ARG  56          2HH2      ARG  56  15.147  10.233  -8.462
  478    H    GLU  57           H        GLU  57  15.309   5.136  -1.225
  479    HA   GLU  57           HA       GLU  57  16.100   5.331   1.593
  480   1HB   GLU  57          1HB       GLU  57  13.667   3.785   0.531
  481   2HB   GLU  57          2HB       GLU  57  14.022   4.296   2.194
  482   1HG   GLU  57          1HG       GLU  57  13.665   6.714   1.434
  483   2HG   GLU  57          2HG       GLU  57  13.267   6.121  -0.214
  484    H    ILE  58           H        ILE  58  15.242   3.005  -0.929
  485    HA   ILE  58           HA       ILE  58  16.016   0.953  -1.634
  486    HB   ILE  58           HB       ILE  58  17.893   0.720  -2.358
  487   1HG1  ILE  58          1HG1      ILE  58  19.413  -0.333  -1.101
  488   2HG1  ILE  58          2HG1      ILE  58  20.068   1.293  -0.826
  489   1HG2  ILE  58          1HG2      ILE  58  19.249   2.572  -2.600
  490   2HG2  ILE  58          2HG2      ILE  58  18.644   3.355  -1.092
  491   3HG2  ILE  58          3HG2      ILE  58  17.571   3.118  -2.524
  492   1HD1  ILE  58          1HD1      ILE  58  18.569  -0.508   1.157
  493   2HD1  ILE  58          2HD1      ILE  58  18.669   1.279   1.421
  494   3HD1  ILE  58          3HD1      ILE  58  20.166   0.285   1.305
  495    H    ASP  59           H        ASP  59  17.185  -1.165  -0.404
  496    HA   ASP  59           HA       ASP  59  15.709  -2.997   0.710
  497   1HB   ASP  59          1HB       ASP  59  18.229  -2.937   0.668
  498   2HB   ASP  59          2HB       ASP  59  18.183  -2.303   2.338
  499    H    GLU  60           H        GLU  60  13.901  -1.715   1.312
  500    HA   GLU  60           HA       GLU  60  13.479  -1.010   4.124
  501   1HB   GLU  60          1HB       GLU  60  11.611   0.316   3.514
  502   2HB   GLU  60          2HB       GLU  60  13.077   1.018   2.872
  503   1HG   GLU  60          1HG       GLU  60  12.516  -0.123   0.557
  504   2HG   GLU  60          2HG       GLU  60  11.018  -0.795   1.312
  505    H    THR  61           H        THR  61  13.975  -3.217   4.414
  506    HA   THR  61           HA       THR  61  11.679  -4.936   4.120
  507    HB   THR  61           HB       THR  61  12.945  -6.590   4.770
  508    HG1  THR  61           HG1      THR  61  15.412  -5.832   4.941
  509   1HG2  THR  61          1HG2      THR  61  13.206  -5.593   2.429
  510   2HG2  THR  61          2HG2      THR  61  14.750  -6.379   2.909
  511   3HG2  THR  61          3HG2      THR  61  14.587  -4.579   2.886
  512    H    TYR  62           H        TYR  62  12.669  -2.728   6.060
  513    HA   TYR  62           HA       TYR  62  11.286  -2.987   8.572
  514   1HB   TYR  62          1HB       TYR  62  13.194  -1.432   8.444
  515   2HB   TYR  62          2HB       TYR  62  12.625  -0.748   6.887
  516    HD1  TYR  62           HD1      TYR  62  11.952  -0.865  10.513
  517    HD2  TYR  62           HD2      TYR  62  10.798   0.908   6.757
  518    HE1  TYR  62           HE1      TYR  62  10.210   0.450  11.618
  519    HE2  TYR  62           HE2      TYR  62   9.042   1.902   7.746
  520    HH   TYR  62           HH       TYR  62   8.294   1.344  11.242
  521    H    VAL  63           H        VAL  63  10.545  -1.876   5.296
  522    HA   VAL  63           HA       VAL  63   8.173  -0.405   5.710
  523    HB   VAL  63           HB       VAL  63   9.860  -0.486   3.656
  524   1HG1  VAL  63          1HG1      VAL  63   9.054  -2.797   2.730
  525   2HG1  VAL  63          2HG1      VAL  63   8.993  -1.410   1.636
  526   3HG1  VAL  63          3HG1      VAL  63   7.478  -1.991   2.401
  527   1HG2  VAL  63          1HG2      VAL  63   8.075   1.167   3.964
  528   2HG2  VAL  63          2HG2      VAL  63   6.810  -0.077   3.565
  529   3HG2  VAL  63          3HG2      VAL  63   7.933   0.540   2.289
  530    H    PHE  64           H        PHE  64   8.915  -3.464   4.804
  531    HA   PHE  64           HA       PHE  64   6.553  -5.020   4.992
  532   1HB   PHE  64          1HB       PHE  64   9.412  -5.669   4.589
  533   2HB   PHE  64          2HB       PHE  64   8.312  -7.003   5.002
  534    HD1  PHE  64           HD1      PHE  64   9.558  -4.817   2.529
  535    HD2  PHE  64           HD2      PHE  64   6.176  -7.324   3.365
  536    HE1  PHE  64           HE1      PHE  64   8.559  -4.219   0.385
  537    HE2  PHE  64           HE2      PHE  64   5.232  -6.702   1.194
  538    HZ   PHE  64           HZ       PHE  64   6.443  -5.213  -0.318
  539    H    GLU  65           H        GLU  65   9.046  -4.378   7.605
  540    HA   GLU  65           HA       GLU  65   7.691  -6.105   9.467
  541   1HB   GLU  65          1HB       GLU  65  10.037  -5.209   9.592
  542   2HB   GLU  65          2HB       GLU  65   9.455  -3.552   9.857
  543   1HG   GLU  65          1HG       GLU  65   8.878  -5.841  11.854
  544   2HG   GLU  65          2HG       GLU  65  10.428  -4.914  11.811
  545    H    LEU  66           H        LEU  66   7.318  -2.646   9.034
  546    HA   LEU  66           HA       LEU  66   5.162  -2.113  10.837
  547   1HB   LEU  66          1HB       LEU  66   6.611  -0.609  10.118
  548   2HB   LEU  66          2HB       LEU  66   6.217  -0.930   8.353
  549    HG   LEU  66           HG       LEU  66   5.293   1.080   9.718
  550   1HD1  LEU  66          1HD1      LEU  66   3.393   1.501   8.446
  551   2HD1  LEU  66          2HD1      LEU  66   2.771  -0.178   8.572
  552   3HD1  LEU  66          3HD1      LEU  66   4.156   0.196   7.485
  553   1HD2  LEU  66          1HD2      LEU  66   4.532  -0.110  11.846
  554   2HD2  LEU  66          2HD2      LEU  66   3.210  -0.887  10.935
  555   3HD2  LEU  66          3HD2      LEU  66   3.203   0.850  11.169
  556    H    PHE  67           H        PHE  67   5.204  -2.911   7.140
  557    HA   PHE  67           HA       PHE  67   2.356  -2.967   7.176
  558   1HB   PHE  67          1HB       PHE  67   1.796  -2.878   5.133
  559   2HB   PHE  67          2HB       PHE  67   2.821  -1.486   5.638
  560    HD1  PHE  67           HD1      PHE  67   4.919  -4.099   4.855
  561    HD2  PHE  67           HD2      PHE  67   2.315  -1.328   3.043
  562    HE1  PHE  67           HE1      PHE  67   6.422  -4.032   2.965
  563    HE2  PHE  67           HE2      PHE  67   3.603  -1.484   0.941
  564    HZ   PHE  67           HZ       PHE  67   5.665  -2.846   0.866
  565    H    HIS  68           H        HIS  68   4.517  -5.241   7.592
  566    HA   HIS  68           HA       HIS  68   2.799  -7.551   7.296
  567   1HB   HIS  68          1HB       HIS  68   5.415  -7.090   8.767
  568   2HB   HIS  68          2HB       HIS  68   4.516  -8.655   8.942
  569    HD1  HIS  68           HD1      HIS  68   3.673  -9.299   6.121
  570    HD2  HIS  68           HD2      HIS  68   7.575  -7.917   6.888
  571    HE1  HIS  68           HE1      HIS  68   5.055  -9.811   4.128
  572    H    LYS  69           H        LYS  69   3.626  -5.120   9.899
  573    HA   LYS  69           HA       LYS  69   1.453  -6.155  11.591
  574   1HB   LYS  69          1HB       LYS  69   2.971  -3.523  11.745
  575   2HB   LYS  69          2HB       LYS  69   1.773  -4.106  12.950
  576   1HG   LYS  69          1HG       LYS  69   3.106  -6.081  13.472
  577   2HG   LYS  69          2HG       LYS  69   4.362  -5.577  12.301
  578   1HD   LYS  69          1HD       LYS  69   4.773  -3.489  13.565
  579   2HD   LYS  69          2HD       LYS  69   3.439  -3.887  14.711
  580   1HE   LYS  69          1HE       LYS  69   4.667  -5.907  15.512
  581   2HE   LYS  69          2HE       LYS  69   6.008  -5.576  14.342
  582   1HZ   LYS  69          1HZ       LYS  69   6.391  -3.486  15.454
  583   2HZ   LYS  69          2HZ       LYS  69   6.500  -4.785  16.544
  584   3HZ   LYS  69          3HZ       LYS  69   5.126  -3.786  16.547
  585    H    ILE  70           H        ILE  70   1.412  -4.163   8.799
  586    HA   ILE  70           HA       ILE  70  -1.341  -3.172   9.105
  587    HB   ILE  70           HB       ILE  70   0.455  -2.892   6.694
  588   1HG1  ILE  70          1HG1      ILE  70   0.967  -1.620   8.960
  589   2HG1  ILE  70          2HG1      ILE  70   0.959  -0.750   7.401
  590   1HG2  ILE  70          1HG2      ILE  70  -1.345  -1.090   6.153
  591   2HG2  ILE  70          2HG2      ILE  70  -2.432  -2.251   7.037
  592   3HG2  ILE  70          3HG2      ILE  70  -1.520  -2.793   5.606
  593   1HD1  ILE  70          1HD1      ILE  70  -1.508  -0.703   9.302
  594   2HD1  ILE  70          2HD1      ILE  70  -1.090   0.342   7.823
  595   3HD1  ILE  70          3HD1      ILE  70  -0.161   0.465   9.346
  596    H    LYS  71           H        LYS  71   0.167  -5.646   7.156
  597    HA   LYS  71           HA       LYS  71  -1.870  -6.933   5.588
  598   1HB   LYS  71          1HB       LYS  71   0.775  -7.259   5.561
  599   2HB   LYS  71          2HB       LYS  71   0.642  -7.862   7.247
  600   1HG   LYS  71          1HG       LYS  71  -0.508  -9.792   6.549
  601   2HG   LYS  71          2HG       LYS  71  -0.426  -9.355   4.798
  602   1HD   LYS  71          1HD       LYS  71   1.297 -10.922   5.126
  603   2HD   LYS  71          2HD       LYS  71   2.197  -9.385   5.332
  604   1HE   LYS  71          1HE       LYS  71   2.100  -9.715   7.846
  605   2HE   LYS  71          2HE       LYS  71   0.963 -11.103   7.629
  606   1HZ   LYS  71          1HZ       LYS  71   3.183 -11.834   8.057
  607   2HZ   LYS  71          2HZ       LYS  71   3.780 -11.004   6.701
  608   3HZ   LYS  71          3HZ       LYS  71   2.699 -12.297   6.497
  609    H    ASP  72           H        ASP  72  -1.703  -6.792   8.575
  610    HA   ASP  72           HA       ASP  72  -3.047  -9.079   9.570
  611   1HB   ASP  72          1HB       ASP  72  -1.241  -7.502  10.793
  612   2HB   ASP  72          2HB       ASP  72  -2.421  -6.123  10.769
  613    H    HIS  73           H        HIS  73  -3.653  -5.700   8.667
  614    HA   HIS  73           HA       HIS  73  -6.142  -5.346   9.961
  615   1HB   HIS  73          1HB       HIS  73  -5.823  -3.215  10.075
  616   2HB   HIS  73          2HB       HIS  73  -4.101  -3.805  10.022
  617    HD1  HIS  73           HD1      HIS  73  -6.189  -2.425   7.059
  618    HD2  HIS  73           HD2      HIS  73  -3.002  -2.066   9.659
  619    HE1  HIS  73           HE1      HIS  73  -5.217  -0.060   6.623
  620    H    VAL  74           H        VAL  74  -5.827  -7.042   7.649
  621    HA   VAL  74           HA       VAL  74  -7.659  -6.687   5.636
  622    HB   VAL  74           HB       VAL  74  -7.310  -9.024   7.474
  623   1HG1  VAL  74          1HG1      VAL  74  -8.409 -10.303   5.542
  624   2HG1  VAL  74          2HG1      VAL  74  -8.979  -8.756   4.863
  625   3HG1  VAL  74          3HG1      VAL  74  -9.571  -9.360   6.462
  626   1HG2  VAL  74          1HG2      VAL  74  -6.332  -8.054   4.686
  627   2HG2  VAL  74          2HG2      VAL  74  -6.078  -9.720   5.276
  628   3HG2  VAL  74          3HG2      VAL  74  -5.295  -8.326   6.175
  629    H    LEU  75           H        LEU  75  -8.574  -6.682   9.117
  630    HA   LEU  75           HA       LEU  75 -11.328  -6.519   8.884
  631   1HB   LEU  75          1HB       LEU  75  -9.353  -5.612  11.084
  632   2HB   LEU  75          2HB       LEU  75 -11.167  -5.739  11.306
  633    HG   LEU  75           HG       LEU  75 -10.232  -7.564  12.385
  634   1HD1  LEU  75          1HD1      LEU  75 -11.208  -8.698   9.684
  635   2HD1  LEU  75          2HD1      LEU  75 -12.271  -8.057  10.990
  636   3HD1  LEU  75          3HD1      LEU  75 -11.249  -9.516  11.284
  637   1HD2  LEU  75          1HD2      LEU  75  -8.641  -9.171  11.589
  638   2HD2  LEU  75          2HD2      LEU  75  -7.963  -7.531  11.243
  639   3HD2  LEU  75          3HD2      LEU  75  -8.678  -8.523   9.918
  640    H    GLU  76           H        GLU  76  -8.902  -3.885   8.954
  641    HA   GLU  76           HA       GLU  76 -10.828  -1.767   8.968
  642   1HB   GLU  76          1HB       GLU  76  -8.202  -1.834   9.633
  643   2HB   GLU  76          2HB       GLU  76  -8.026  -1.136   8.010
  644   1HG   GLU  76          1HG       GLU  76  -9.903  -0.272  10.266
  645   2HG   GLU  76          2HG       GLU  76  -8.325   0.535   9.899
  646    H    VAL  77           H        VAL  77  -8.992  -3.523   6.542
  647    HA   VAL  77           HA       VAL  77 -10.066  -2.045   4.280
  648    HB   VAL  77           HB       VAL  77  -8.201  -2.433   3.617
  649   1HG1  VAL  77          1HG1      VAL  77  -6.726  -4.476   4.100
  650   2HG1  VAL  77          2HG1      VAL  77  -8.021  -4.883   5.279
  651   3HG1  VAL  77          3HG1      VAL  77  -7.102  -3.337   5.428
  652   1HG2  VAL  77          1HG2      VAL  77  -9.442  -3.719   1.841
  653   2HG2  VAL  77          2HG2      VAL  77  -9.151  -5.271   2.829
  654   3HG2  VAL  77          3HG2      VAL  77  -7.782  -4.418   2.124
  655    H    ASN  78           H        ASN  78 -11.042  -4.739   5.985
  656    HA   ASN  78           HA       ASN  78 -13.416  -5.542   4.522
  657   1HB   ASN  78          1HB       ASN  78 -12.301  -5.911   7.255
  658   2HB   ASN  78          2HB       ASN  78 -14.075  -6.105   7.194
  659   1HD2  ASN  78          1HD2      ASN  78 -11.546  -7.304   4.852
  660   2HD2  ASN  78          2HD2      ASN  78 -12.029  -8.930   5.284
  661    H    GLU  79           H        GLU  79 -13.031  -3.042   7.336
  662    HA   GLU  79           HA       GLU  79 -15.567  -2.022   7.167
  663   1HB   GLU  79          1HB       GLU  79 -12.936  -0.747   8.069
  664   2HB   GLU  79          2HB       GLU  79 -14.569  -0.057   8.292
  665   1HG   GLU  79          1HG       GLU  79 -15.237  -2.222   9.474
  666   2HG   GLU  79          2HG       GLU  79 -13.511  -2.642   9.546
  667    H    PHE  80           H        PHE  80 -12.768  -1.394   5.155
  668    HA   PHE  80           HA       PHE  80 -13.747   0.862   3.699
  669   1HB   PHE  80          1HB       PHE  80 -11.310   0.098   4.036
  670   2HB   PHE  80          2HB       PHE  80 -11.617  -1.174   2.820
  671    HD1  PHE  80           HD1      PHE  80 -10.037  -0.631   1.271
  672    HD2  PHE  80           HD2      PHE  80 -12.693   2.448   2.623
  673    HE1  PHE  80           HE1      PHE  80  -9.049   0.965  -0.315
  674    HE2  PHE  80           HE2      PHE  80 -11.821   3.954   0.925
  675    HZ   PHE  80           HZ       PHE  80  -9.938   3.251  -0.516
  676    H    LEU  81           H        LEU  81 -14.015  -2.659   3.110
  677    HA   LEU  81           HA       LEU  81 -15.605  -2.512   0.708
  678   1HB   LEU  81          1HB       LEU  81 -14.081  -4.451   1.240
  679   2HB   LEU  81          2HB       LEU  81 -15.194  -4.910   2.574
  680    HG   LEU  81           HG       LEU  81 -15.217  -6.375   0.764
  681   1HD1  LEU  81          1HD1      LEU  81 -17.445  -6.854   0.189
  682   2HD1  LEU  81          2HD1      LEU  81 -18.007  -5.161   0.335
  683   3HD1  LEU  81          3HD1      LEU  81 -17.492  -6.057   1.809
  684   1HD2  LEU  81          1HD2      LEU  81 -15.366  -6.068  -1.495
  685   2HD2  LEU  81          2HD2      LEU  81 -14.582  -4.516  -1.023
  686   3HD2  LEU  81          3HD2      LEU  81 -16.356  -4.618  -1.400
  687    H    SER  82           H        SER  82 -16.252  -1.894   3.892
  688    HA   SER  82           HA       SER  82 -18.966  -2.902   4.120
  689   1HB   SER  82          1HB       SER  82 -17.405  -3.172   6.040
  690   2HB   SER  82          2HB       SER  82 -17.525  -1.400   6.332
  691    HG   SER  82           HG       SER  82 -19.901  -1.864   6.303
  692    H    MET  83           H        MET  83 -18.074  -0.096   2.599
  693    HA   MET  83           HA       MET  83 -20.207   1.596   3.654
  694   1HB   MET  83          1HB       MET  83 -18.338   2.867   3.018
  695   2HB   MET  83          2HB       MET  83 -18.036   1.896   1.572
  696   1HG   MET  83          1HG       MET  83 -19.989   2.958   0.426
  697   2HG   MET  83          2HG       MET  83 -20.326   3.907   1.905
  698   1HE   MET  83          1HE       MET  83 -18.904   5.991  -1.633
  699   2HE   MET  83          2HE       MET  83 -20.115   4.818  -1.128
  700   3HE   MET  83          3HE       MET  83 -18.499   4.301  -1.709
  701    HA   PRO  84           HA       PRO  84 -23.365  -0.552   1.531
  702   1HB   PRO  84          1HB       PRO  84 -24.469   2.088   0.377
  703   2HB   PRO  84          2HB       PRO  84 -25.362   0.818   1.312
  704   1HG   PRO  84          1HG       PRO  84 -24.658   3.026   2.606
  705   2HG   PRO  84          2HG       PRO  84 -24.258   1.433   3.366
  706   1HD   PRO  84          1HD       PRO  84 -22.350   3.143   1.610
  707   2HD   PRO  84          2HD       PRO  84 -22.044   2.513   3.292
  708    HA   PRO  85           HA       PRO  85 -22.756  -1.638  -2.800
  709   1HB   PRO  85          1HB       PRO  85 -25.244  -1.427  -4.292
  710   2HB   PRO  85          2HB       PRO  85 -24.724  -2.794  -3.219
  711   1HG   PRO  85          1HG       PRO  85 -26.438  -0.375  -2.489
  712   2HG   PRO  85          2HG       PRO  85 -26.759  -2.119  -2.130
  713   1HD   PRO  85          1HD       PRO  85 -25.737  -0.485  -0.232
  714   2HD   PRO  85          2HD       PRO  85 -25.041  -2.159  -0.415
  715    H    ARG  86           H        ARG  86 -22.048  -0.833  -4.769
  716    HA   ARG  86           HA       ARG  86 -22.409   2.095  -5.048
  717   1HB   ARG  86          1HB       ARG  86 -20.148   0.690  -6.251
  718   2HB   ARG  86          2HB       ARG  86 -20.435   2.440  -6.039
  719   1HG   ARG  86          1HG       ARG  86 -19.846   0.313  -3.925
  720   2HG   ARG  86          2HG       ARG  86 -18.808   1.651  -4.508
  721   1HD   ARG  86          1HD       ARG  86 -20.188   3.316  -2.966
  722   2HD   ARG  86          2HD       ARG  86 -21.245   1.988  -2.637
  723    HE   ARG  86           HE       ARG  86 -19.789   1.369  -1.009
  724   1HH1  ARG  86          1HH1      ARG  86 -17.554   2.500  -3.622
  725   2HH1  ARG  86          2HH1      ARG  86 -16.147   2.141  -2.675
  726   1HH2  ARG  86          1HH2      ARG  86 -17.859   0.949   0.141
  727   2HH2  ARG  86          2HH2      ARG  86 -16.316   1.274  -0.578
  728    HA   PRO  87           HA       PRO  87 -24.695   0.968  -9.229
  729   1HB   PRO  87          1HB       PRO  87 -26.729   2.466  -7.413
  730   2HB   PRO  87          2HB       PRO  87 -27.174   1.390  -8.750
  731   1HG   PRO  87          1HG       PRO  87 -27.285   0.673  -6.084
  732   2HG   PRO  87          2HG       PRO  87 -26.350  -0.576  -6.991
  733   1HD   PRO  87          1HD       PRO  87 -25.193   1.632  -5.356
  734   2HD   PRO  87          2HD       PRO  87 -24.744  -0.100  -5.742
  735    H    ASP  88           H        ASP  88 -25.550   2.662 -10.764
  736    HA   ASP  88           HA       ASP  88 -24.493   4.796 -11.526
  737   1HB   ASP  88          1HB       ASP  88 -27.389   4.108 -11.481
  738   2HB   ASP  88          2HB       ASP  88 -26.729   5.326 -12.602
  739    H    ILE  89           H        ILE  89 -26.616   5.083  -9.046
  740    HA   ILE  89           HA       ILE  89 -27.416   7.774  -8.877
  741    HB   ILE  89           HB       ILE  89 -27.628   6.402  -6.273
  742   1HG1  ILE  89          1HG1      ILE  89 -28.603   5.048  -8.768
  743   2HG1  ILE  89          2HG1      ILE  89 -27.563   4.298  -7.453
  744   1HG2  ILE  89          1HG2      ILE  89 -29.515   7.167  -8.563
  745   2HG2  ILE  89          2HG2      ILE  89 -28.945   8.442  -7.421
  746   3HG2  ILE  89          3HG2      ILE  89 -29.961   7.098  -6.804
  747   1HD1  ILE  89          1HD1      ILE  89 -29.522   4.655  -5.857
  748   2HD1  ILE  89          2HD1      ILE  89 -29.763   3.434  -7.156
  749   3HD1  ILE  89          3HD1      ILE  89 -30.535   5.044  -7.295
  750    H    ASP  90           H        ASP  90 -27.212   8.373  -6.262
  751    HA   ASP  90           HA       ASP  90 -24.477   9.072  -5.267
  752   1HB   ASP  90          1HB       ASP  90 -26.680  11.216  -5.858
  753   2HB   ASP  90          2HB       ASP  90 -25.165  11.564  -4.933
  754    H    GLU  91           H        GLU  91 -27.619   8.256  -4.790
  755    HA   GLU  91           HA       GLU  91 -27.191   8.341  -1.870
  756   1HB   GLU  91          1HB       GLU  91 -29.389   7.095  -1.752
  757   2HB   GLU  91          2HB       GLU  91 -29.521   8.686  -2.561
  758   1HG   GLU  91          1HG       GLU  91 -29.596   7.728  -4.770
  759   2HG   GLU  91          2HG       GLU  91 -29.113   6.101  -4.202
  760    H    ASP  92           H        ASP  92 -26.420   6.557  -4.578
  761    HA   ASP  92           HA       ASP  92 -25.360   4.315  -3.082
  762   1HB   ASP  92          1HB       ASP  92 -27.600   4.442  -5.046
  763   2HB   ASP  92          2HB       ASP  92 -26.424   3.220  -5.491
  764    H    PHE  93           H        PHE  93 -24.556   6.702  -5.121
  765    HA   PHE  93           HA       PHE  93 -22.050   5.270  -5.741
  766   1HB   PHE  93          1HB       PHE  93 -22.860   4.675  -7.515
  767   2HB   PHE  93          2HB       PHE  93 -23.856   6.098  -7.841
  768    HD1  PHE  93           HD1      PHE  93 -21.129   4.182  -8.824
  769    HD2  PHE  93           HD2      PHE  93 -22.294   8.273  -8.525
  770    HE1  PHE  93           HE1      PHE  93 -19.462   4.781 -10.502
  771    HE2  PHE  93           HE2      PHE  93 -20.658   8.863 -10.263
  772    HZ   PHE  93           HZ       PHE  93 -19.202   7.127 -11.220
  773    H    ILE  94           H        ILE  94 -21.012   6.047  -4.459
  774    HA   ILE  94           HA       ILE  94 -21.318   8.549  -3.097
  775    HB   ILE  94           HB       ILE  94 -20.787   6.065  -2.400
  776   1HG1  ILE  94          1HG1      ILE  94 -23.301   7.842  -1.894
  777   2HG1  ILE  94          2HG1      ILE  94 -23.116   7.062  -3.297
  778   1HG2  ILE  94          1HG2      ILE  94 -21.101   8.637  -0.765
  779   2HG2  ILE  94          2HG2      ILE  94 -19.584   7.654  -0.935
  780   3HG2  ILE  94          3HG2      ILE  94 -20.995   6.846  -0.182
  781   1HD1  ILE  94          1HD1      ILE  94 -22.380   4.897  -2.476
  782   2HD1  ILE  94          2HD1      ILE  94 -24.068   5.330  -1.841
  783   3HD1  ILE  94          3HD1      ILE  94 -22.622   5.444  -0.761
  784    H    ASP  95           H        ASP  95 -20.210   9.874  -4.080
  785    HA   ASP  95           HA       ASP  95 -18.387  11.007  -4.943
  786   1HB   ASP  95          1HB       ASP  95 -19.381  11.764  -2.672
  787   2HB   ASP  95          2HB       ASP  95 -17.848  11.238  -1.918
  788    H    GLY  96           H        GLY  96 -16.663   9.165  -2.427
  789   1HA   GLY  96          1HA       GLY  96 -14.148   9.104  -3.876
  790   2HA   GLY  96          2HA       GLY  96 -14.628   8.202  -2.395
  791    H    VAL  97           H        VAL  97 -17.135   7.560  -4.172
  792    HA   VAL  97           HA       VAL  97 -16.377   5.011  -5.286
  793    HB   VAL  97           HB       VAL  97 -18.857   6.553  -5.126
  794   1HG1  VAL  97          1HG1      VAL  97 -18.501   3.790  -6.461
  795   2HG1  VAL  97          2HG1      VAL  97 -19.158   5.262  -7.295
  796   3HG1  VAL  97          3HG1      VAL  97 -20.065   4.507  -5.908
  797   1HG2  VAL  97          1HG2      VAL  97 -17.788   5.235  -3.271
  798   2HG2  VAL  97          2HG2      VAL  97 -18.289   3.780  -4.207
  799   3HG2  VAL  97          3HG2      VAL  97 -19.567   4.965  -3.648
  800    H    GLU  98           H        GLU  98 -15.191   5.483  -7.023
  801    HA   GLU  98           HA       GLU  98 -14.207   6.262  -8.792
  802   1HB   GLU  98          1HB       GLU  98 -15.715   4.300  -9.254
  803   2HB   GLU  98          2HB       GLU  98 -16.922   5.440  -9.879
  804   1HG   GLU  98          1HG       GLU  98 -15.222   5.976 -11.756
  805   2HG   GLU  98          2HG       GLU  98 -14.098   4.796 -10.974
  806    H    TYR  99           H        TYR  99 -16.595   8.167  -8.317
  807    HA   TYR  99           HA       TYR  99 -16.556  10.155 -10.382
  808   1HB   TYR  99          1HB       TYR  99 -18.301   9.498  -8.578
  809   2HB   TYR  99          2HB       TYR  99 -17.437  10.526  -7.418
  810    HD1  TYR  99           HD1      TYR  99 -20.249  10.454  -8.513
  811    HD2  TYR  99           HD2      TYR  99 -16.943  12.997  -9.357
  812    HE1  TYR  99           HE1      TYR  99 -21.796  12.298  -9.070
  813    HE2  TYR  99           HE2      TYR  99 -18.455  14.810  -9.905
  814    HH   TYR  99           HH       TYR  99 -20.595  15.496 -10.061
  815    H    ARG 100           H        ARG 100 -15.379  10.429  -6.996
  816    HA   ARG 100           HA       ARG 100 -13.104  12.128  -7.818
  817   1HB   ARG 100          1HB       ARG 100 -14.379  12.019  -5.000
  818   2HB   ARG 100          2HB       ARG 100 -13.097  13.125  -5.578
  819   1HG   ARG 100          1HG       ARG 100 -16.038  13.090  -6.475
  820   2HG   ARG 100          2HG       ARG 100 -15.279  14.247  -5.325
  821   1HD   ARG 100          1HD       ARG 100 -13.804  15.145  -7.135
  822   2HD   ARG 100          2HD       ARG 100 -14.546  13.981  -8.321
  823    HE   ARG 100           HE       ARG 100 -16.613  15.511  -6.950
  824   1HH1  ARG 100          1HH1      ARG 100 -14.129  15.825  -9.504
  825   2HH1  ARG 100          2HH1      ARG 100 -14.972  17.080 -10.351
  826   1HH2  ARG 100          1HH2      ARG 100 -17.724  17.196  -8.106
  827   2HH2  ARG 100          2HH2      ARG 100 -17.038  17.869  -9.546
  828    HA   PRO 101           HA       PRO 101 -10.622   8.663  -6.693
  829   1HB   PRO 101          1HB       PRO 101  -9.281  10.411  -4.515
  830   2HB   PRO 101          2HB       PRO 101  -8.465   9.284  -5.718
  831   1HG   PRO 101          1HG       PRO 101  -8.541  11.970  -6.187
  832   2HG   PRO 101          2HG       PRO 101  -9.057  10.873  -7.534
  833   1HD   PRO 101          1HD       PRO 101 -10.840  12.343  -5.504
  834   2HD   PRO 101          2HD       PRO 101 -10.985  12.270  -7.322
  835    H    GLY 102           H        GLY 102 -10.413   6.790  -5.514
  836   1HA   GLY 102          1HA       GLY 102 -11.915   6.569  -2.967
  837   2HA   GLY 102          2HA       GLY 102 -11.592   5.283  -4.187
  838    H    ARG 103           H        ARG 103  -9.700   7.671  -2.375
  839    HA   ARG 103           HA       ARG 103  -7.759   5.542  -1.689
  840   1HB   ARG 103          1HB       ARG 103  -5.940   7.233  -1.799
  841   2HB   ARG 103          2HB       ARG 103  -6.734   6.814  -3.335
  842   1HG   ARG 103          1HG       ARG 103  -8.092   8.895  -3.280
  843   2HG   ARG 103          2HG       ARG 103  -7.278   9.387  -1.745
  844   1HD   ARG 103          1HD       ARG 103  -5.042   9.393  -2.971
  845   2HD   ARG 103          2HD       ARG 103  -5.893   8.834  -4.465
  846    HE   ARG 103           HE       ARG 103  -6.774  10.981  -4.805
  847   1HH1  ARG 103          1HH1      ARG 103  -5.303  10.896  -1.541
  848   2HH1  ARG 103          2HH1      ARG 103  -5.451  12.605  -1.296
  849   1HH2  ARG 103          1HH2      ARG 103  -6.961  13.258  -4.445
  850   2HH2  ARG 103          2HH2      ARG 103  -6.403  13.961  -2.963
  851    H    LEU 104           H        LEU 104  -6.623   5.547   0.041
  852    HA   LEU 104           HA       LEU 104  -7.631   6.897   2.500
  853   1HB   LEU 104          1HB       LEU 104  -6.957   4.023   1.733
  854   2HB   LEU 104          2HB       LEU 104  -6.513   4.493   3.386
  855    HG   LEU 104           HG       LEU 104  -8.932   3.417   2.537
  856   1HD1  LEU 104          1HD1      LEU 104  -7.885   3.170   4.741
  857   2HD1  LEU 104          2HD1      LEU 104  -9.597   3.719   4.909
  858   3HD1  LEU 104          3HD1      LEU 104  -8.241   4.904   5.136
  859   1HD2  LEU 104          1HD2      LEU 104  -9.852   5.586   1.716
  860   2HD2  LEU 104          2HD2      LEU 104  -9.541   6.336   3.334
  861   3HD2  LEU 104          3HD2      LEU 104 -10.715   4.989   3.173
  862    H    GLU 105           H        GLU 105  -5.976   7.605   4.049
  863    HA   GLU 105           HA       GLU 105  -3.224   7.233   3.230
  864   1HB   GLU 105          1HB       GLU 105  -2.592   9.457   3.375
  865   2HB   GLU 105          2HB       GLU 105  -4.069   9.461   2.380
  866   1HG   GLU 105          1HG       GLU 105  -5.382  10.124   4.503
  867   2HG   GLU 105          2HG       GLU 105  -3.779  10.288   5.323
  868    H    ILE 106           H        ILE 106  -2.321   6.223   4.969
  869    HA   ILE 106           HA       ILE 106  -3.240   6.673   7.683
  870    HB   ILE 106           HB       ILE 106  -3.295   4.275   8.170
  871   1HG1  ILE 106          1HG1      ILE 106  -3.764   3.938   5.130
  872   2HG1  ILE 106          2HG1      ILE 106  -2.390   3.291   6.084
  873   1HG2  ILE 106          1HG2      ILE 106  -5.215   5.891   8.130
  874   2HG2  ILE 106          2HG2      ILE 106  -5.696   4.192   7.819
  875   3HG2  ILE 106          3HG2      ILE 106  -5.593   5.351   6.451
  876   1HD1  ILE 106          1HD1      ILE 106  -3.970   1.462   5.952
  877   2HD1  ILE 106          2HD1      ILE 106  -5.382   2.509   6.312
  878   3HD1  ILE 106          3HD1      ILE 106  -4.211   2.093   7.606
  879    H    THR 107           H        THR 107  -1.566   6.390   9.326
  880    HA   THR 107           HA       THR 107   1.128   6.062   8.009
  881    HB   THR 107           HB       THR 107   0.177   8.401   9.660
  882    HG1  THR 107           HG1      THR 107   0.397   7.931   7.138
  883   1HG2  THR 107          1HG2      THR 107   2.248   7.804  10.651
  884   2HG2  THR 107          2HG2      THR 107   2.637   9.158   9.537
  885   3HG2  THR 107          3HG2      THR 107   3.040   7.480   9.048
  886    H    ASP 108           H        ASP 108   2.425   4.572   9.264
  887    HA   ASP 108           HA       ASP 108   1.790   4.130  12.000
  888   1HB   ASP 108          1HB       ASP 108   0.327   2.810  10.053
  889   2HB   ASP 108          2HB       ASP 108   1.884   1.782   9.946
  890    H    GLY 109           H        GLY 109   3.513   2.738  12.722
  891   1HA   GLY 109          1HA       GLY 109   5.715   1.539  12.420
  892   2HA   GLY 109          2HA       GLY 109   5.800   2.425  10.901
  893    H    ASN 110           H        ASN 110   5.690   4.568  10.792
  894    HA   ASN 110           HA       ASN 110   7.107   6.587  11.650
  895   1HB   ASN 110          1HB       ASN 110   8.973   4.399  10.542
  896   2HB   ASN 110          2HB       ASN 110   9.246   6.033  10.001
  897   1HD2  ASN 110          1HD2      ASN 110   8.730   4.399  13.191
  898   2HD2  ASN 110          2HD2      ASN 110  10.019   5.309  13.988
  899    H    LEU 111           H        LEU 111   6.186   4.288   8.905
  900    HA   LEU 111           HA       LEU 111   6.551   6.056   6.951
  901   1HB   LEU 111          1HB       LEU 111   5.609   4.460   5.235
  902   2HB   LEU 111          2HB       LEU 111   7.123   4.182   6.031
  903    HG   LEU 111           HG       LEU 111   4.450   2.864   6.648
  904   1HD1  LEU 111          1HD1      LEU 111   5.752   2.673   4.387
  905   2HD1  LEU 111          2HD1      LEU 111   5.513   1.069   5.266
  906   3HD1  LEU 111          3HD1      LEU 111   7.098   1.937   5.415
  907   1HD2  LEU 111          1HD2      LEU 111   7.230   2.648   7.872
  908   2HD2  LEU 111          2HD2      LEU 111   6.178   1.197   7.620
  909   3HD2  LEU 111          3HD2      LEU 111   5.604   2.614   8.608
  910    H    TRP 112           H        TRP 112   5.239   6.856   5.240
  911    HA   TRP 112           HA       TRP 112   2.479   7.334   6.009
  912   1HB   TRP 112          1HB       TRP 112   4.178   8.521   3.710
  913   2HB   TRP 112          2HB       TRP 112   2.773   9.260   4.555
  914    HD1  TRP 112           HD1      TRP 112   6.603   8.775   4.822
  915    HE1  TRP 112           HE1      TRP 112   7.537  10.069   6.849
  916    HE3  TRP 112           HE3      TRP 112   2.227  10.423   6.756
  917    HZ2  TRP 112           HZ2      TRP 112   6.458  11.352   9.111
  918    HZ3  TRP 112           HZ3      TRP 112   2.244  11.782   8.800
  919    HH2  TRP 112           HH2      TRP 112   4.336  12.233   9.981
  920    H    LEU 113           H        LEU 113   1.354   5.338   5.345
  921    HA   LEU 113           HA       LEU 113   2.116   4.114   2.813
  922   1HB   LEU 113          1HB       LEU 113  -0.430   3.176   4.390
  923   2HB   LEU 113          2HB       LEU 113   0.606   2.304   3.215
  924    HG   LEU 113           HG       LEU 113   0.616   1.208   5.348
  925   1HD1  LEU 113          1HD1      LEU 113   3.244   2.790   4.992
  926   2HD1  LEU 113          2HD1      LEU 113   2.845   1.201   4.243
  927   3HD1  LEU 113          3HD1      LEU 113   3.092   1.333   6.022
  928   1HD2  LEU 113          1HD2      LEU 113   1.227   3.851   6.732
  929   2HD2  LEU 113          2HD2      LEU 113   1.258   2.205   7.458
  930   3HD2  LEU 113          3HD2      LEU 113  -0.276   2.816   6.766
  931    H    GLY 114           H        GLY 114   0.725   4.555   0.939
  932   1HA   GLY 114          1HA       GLY 114  -1.833   6.058   1.373
  933   2HA   GLY 114          2HA       GLY 114  -0.666   6.085  -0.160
  934    H    PHE 115           H        PHE 115  -3.727   4.699   0.646
  935    HA   PHE 115           HA       PHE 115  -3.098   2.375  -1.069
  936   1HB   PHE 115          1HB       PHE 115  -5.448   2.600   1.020
  937   2HB   PHE 115          2HB       PHE 115  -5.100   1.203  -0.050
  938    HD1  PHE 115           HD1      PHE 115  -5.850   0.414   2.179
  939    HD2  PHE 115           HD2      PHE 115  -1.989   2.140   1.645
  940    HE1  PHE 115           HE1      PHE 115  -5.084  -0.761   4.160
  941    HE2  PHE 115           HE2      PHE 115  -1.213   0.989   3.627
  942    HZ   PHE 115           HZ       PHE 115  -2.736  -0.302   4.979
  943    H    THR 116           H        THR 116  -4.639   2.217  -2.941
  944    HA   THR 116           HA       THR 116  -6.766   4.246  -2.993
  945    HB   THR 116           HB       THR 116  -4.967   3.248  -5.382
  946    HG1  THR 116           HG1      THR 116  -3.494   4.150  -4.188
  947   1HG2  THR 116          1HG2      THR 116  -6.410   5.950  -5.228
  948   2HG2  THR 116          2HG2      THR 116  -7.272   4.451  -5.771
  949   3HG2  THR 116          3HG2      THR 116  -5.847   5.018  -6.676
  950    H    VAL 117           H        VAL 117  -8.663   3.152  -3.684
  951    HA   VAL 117           HA       VAL 117  -8.576   0.279  -4.171
  952    HB   VAL 117           HB       VAL 117 -10.744   0.164  -4.497
  953   1HG1  VAL 117          1HG1      VAL 117 -11.979   1.446  -2.844
  954   2HG1  VAL 117          2HG1      VAL 117 -10.647   2.645  -2.728
  955   3HG1  VAL 117          3HG1      VAL 117 -10.370   0.931  -2.247
  956   1HG2  VAL 117          1HG2      VAL 117 -11.300   1.394  -6.482
  957   2HG2  VAL 117          2HG2      VAL 117 -10.923   2.990  -5.669
  958   3HG2  VAL 117          3HG2      VAL 117 -12.360   2.011  -5.168
  959    H    CYS 118           H        CYS 118  -9.338  -0.733  -6.065
  960    HA   CYS 118           HA       CYS 118  -8.061  -0.384  -8.406
  961   1HB   CYS 118          1HB       CYS 118  -9.924  -1.708  -9.368
  962   2HB   CYS 118          2HB       CYS 118  -9.352  -2.314  -7.719
  963    HG   CYS 118           HG       CYS 118 -12.170  -1.998  -8.508
  964    H    LYS 119           H        LYS 119  -7.727   1.538  -9.467
  965    HA   LYS 119           HA       LYS 119  -9.654   3.561  -9.492
  966   1HB   LYS 119          1HB       LYS 119  -7.253   3.961  -9.264
  967   2HB   LYS 119          2HB       LYS 119  -6.987   3.383 -10.956
  968   1HG   LYS 119          1HG       LYS 119  -6.832   5.843 -10.843
  969   2HG   LYS 119          2HG       LYS 119  -8.302   5.411 -11.784
  970   1HD   LYS 119          1HD       LYS 119  -9.695   5.809  -9.690
  971   2HD   LYS 119          2HD       LYS 119  -8.193   6.288  -8.819
  972   1HE   LYS 119          1HE       LYS 119  -7.870   8.201 -10.423
  973   2HE   LYS 119          2HE       LYS 119  -9.365   7.704 -11.315
  974   1HZ   LYS 119          1HZ       LYS 119 -10.622   8.066  -9.300
  975   2HZ   LYS 119          2HZ       LYS 119  -9.788   9.470  -9.769
  976   3HZ   LYS 119          3HZ       LYS 119  -9.220   8.541  -8.466
  977    HA   PRO 120           HA       PRO 120 -11.034   3.243 -13.867
  978   1HB   PRO 120          1HB       PRO 120  -9.987   1.487 -15.701
  979   2HB   PRO 120          2HB       PRO 120  -9.030   2.863 -15.062
  980   1HG   PRO 120          1HG       PRO 120  -8.728  -0.072 -14.402
  981   2HG   PRO 120          2HG       PRO 120  -7.492   1.256 -14.407
  982   1HD   PRO 120          1HD       PRO 120  -9.169   0.205 -12.187
  983   2HD   PRO 120          2HD       PRO 120  -7.802   1.371 -12.029
  984    H    ASN 121           H        ASN 121 -12.615   2.026 -11.896
  985    HA   ASN 121           HA       ASN 121 -14.487   0.458 -13.142
  986   1HB   ASN 121          1HB       ASN 121 -14.183  -1.847 -12.248
  987   2HB   ASN 121          2HB       ASN 121 -12.682  -1.455 -13.112
  988   1HD2  ASN 121          1HD2      ASN 121 -11.396   0.045 -11.463
  989   2HD2  ASN 121          2HD2      ASN 121 -11.448  -0.151  -9.779
  990    H    GLU 122           H        GLU 122 -15.820  -0.844 -11.009
  991    HA   GLU 122           HA       GLU 122 -14.809  -0.355  -8.630
  992   1HB   GLU 122          1HB       GLU 122 -16.116   1.822  -8.771
  993   2HB   GLU 122          2HB       GLU 122 -17.552   0.819  -9.054
  994   1HG   GLU 122          1HG       GLU 122 -17.632   0.861  -6.684
  995   2HG   GLU 122          2HG       GLU 122 -16.472  -0.527  -6.839
  996    H    LYS 123           H        LYS 123 -17.944  -0.953  -9.918
  997    HA   LYS 123           HA       LYS 123 -19.486  -2.230  -9.828
  998   1HB   LYS 123          1HB       LYS 123 -17.405  -4.374 -10.198
  999   2HB   LYS 123          2HB       LYS 123 -19.214  -4.456 -10.361
 1000   1HG   LYS 123          1HG       LYS 123 -18.637  -4.299 -12.540
 1001   2HG   LYS 123          2HG       LYS 123 -19.087  -2.621 -12.114
 1002   1HD   LYS 123          1HD       LYS 123 -16.662  -2.014 -11.978
 1003   2HD   LYS 123          2HD       LYS 123 -16.205  -3.734 -12.230
 1004   1HE   LYS 123          1HE       LYS 123 -15.903  -2.447 -14.329
 1005   2HE   LYS 123          2HE       LYS 123 -17.251  -3.639 -14.542
 1006   1HZ   LYS 123          1HZ       LYS 123 -17.537  -0.742 -13.922
 1007   2HZ   LYS 123          2HZ       LYS 123 -18.806  -1.854 -14.114
 1008   3HZ   LYS 123          3HZ       LYS 123 -17.795  -1.489 -15.428
 1009    H    PHE 124           H        PHE 124 -17.234  -2.906  -7.522
 1010    HA   PHE 124           HA       PHE 124 -19.002  -4.109  -5.429
 1011   1HB   PHE 124          1HB       PHE 124 -16.500  -4.804  -6.572
 1012   2HB   PHE 124          2HB       PHE 124 -15.914  -3.802  -5.321
 1013    HD1  PHE 124           HD1      PHE 124 -18.282  -5.002  -3.244
 1014    HD2  PHE 124           HD2      PHE 124 -15.741  -6.860  -6.104
 1015    HE1  PHE 124           HE1      PHE 124 -18.444  -7.093  -2.031
 1016    HE2  PHE 124           HE2      PHE 124 -15.890  -8.956  -4.876
 1017    HZ   PHE 124           HZ       PHE 124 -17.257  -9.090  -2.832
 1018    H    LYS 125           H        LYS 125 -17.046  -3.524  -3.511
 1019    HA   LYS 125           HA       LYS 125 -17.350  -0.739  -2.897
 1020   1HB   LYS 125          1HB       LYS 125 -16.991  -2.926  -0.927
 1021   2HB   LYS 125          2HB       LYS 125 -16.921  -1.228  -0.519
 1022   1HG   LYS 125          1HG       LYS 125 -19.186  -1.642  -0.241
 1023   2HG   LYS 125          2HG       LYS 125 -19.271  -1.134  -1.923
 1024   1HD   LYS 125          1HD       LYS 125 -19.396  -3.386  -2.691
 1025   2HD   LYS 125          2HD       LYS 125 -18.837  -4.067  -1.105
 1026   1HE   LYS 125          1HE       LYS 125 -21.435  -2.603  -1.693
 1027   2HE   LYS 125          2HE       LYS 125 -21.199  -4.444  -1.442
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.547  -4.011   0.791
 1029   2HZ   LYS 125          2HZ       LYS 125 -22.103  -3.389   0.513
 1030   3HZ   LYS 125          3HZ       LYS 125 -20.772  -2.338   0.599
 1031    H    ASP 126           H        ASP 126 -14.937  -3.379  -2.758
 1032    HA   ASP 126           HA       ASP 126 -13.101  -2.010  -4.328
 1033   1HB   ASP 126          1HB       ASP 126 -11.294  -2.126  -2.379
 1034   2HB   ASP 126          2HB       ASP 126 -12.233  -0.662  -2.772
 1035    HA   PRO 127           HA       PRO 127 -11.164  -5.988  -3.901
 1036   1HB   PRO 127          1HB       PRO 127 -12.207  -7.437  -6.092
 1037   2HB   PRO 127          2HB       PRO 127 -13.465  -6.891  -4.902
 1038   1HG   PRO 127          1HG       PRO 127 -12.581  -5.618  -7.563
 1039   2HG   PRO 127          2HG       PRO 127 -14.248  -5.683  -6.887
 1040   1HD   PRO 127          1HD       PRO 127 -12.190  -3.634  -6.619
 1041   2HD   PRO 127          2HD       PRO 127 -13.859  -3.571  -5.885
 1042    H    SER 128           H        SER 128 -10.255  -4.000  -5.265
 1043    HA   SER 128           HA       SER 128  -7.692  -5.251  -5.452
 1044   1HB   SER 128          1HB       SER 128  -7.616  -3.455  -7.859
 1045   2HB   SER 128          2HB       SER 128  -6.701  -4.946  -7.439
 1046    HG   SER 128           HG       SER 128  -8.849  -5.983  -7.890
 1047    H    LEU 129           H        LEU 129  -5.935  -3.826  -4.863
 1048    HA   LEU 129           HA       LEU 129  -6.844  -1.055  -4.360
 1049   1HB   LEU 129          1HB       LEU 129  -4.165  -2.121  -3.440
 1050   2HB   LEU 129          2HB       LEU 129  -5.207  -0.864  -2.738
 1051    HG   LEU 129           HG       LEU 129  -5.757  -3.900  -2.628
 1052   1HD1  LEU 129          1HD1      LEU 129  -4.469  -1.975  -0.612
 1053   2HD1  LEU 129          2HD1      LEU 129  -3.666  -3.249  -1.604
 1054   3HD1  LEU 129          3HD1      LEU 129  -4.847  -3.710  -0.319
 1055   1HD2  LEU 129          1HD2      LEU 129  -7.168  -1.592  -1.120
 1056   2HD2  LEU 129          2HD2      LEU 129  -7.293  -3.365  -0.713
 1057   3HD2  LEU 129          3HD2      LEU 129  -7.914  -2.816  -2.266
 1058    H    GLN 130           H        GLN 130  -5.707   0.460  -5.809
 1059    HA   GLN 130           HA       GLN 130  -3.930  -0.922  -7.866
 1060   1HB   GLN 130          1HB       GLN 130  -6.278   0.667  -8.832
 1061   2HB   GLN 130          2HB       GLN 130  -4.773   0.381  -9.714
 1062   1HG   GLN 130          1HG       GLN 130  -5.009  -2.126  -9.506
 1063   2HG   GLN 130          2HG       GLN 130  -6.574  -1.886  -8.676
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.898  -0.815 -11.646
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.421  -0.728 -12.526
 1066    H    CYS 131           H        CYS 131  -2.453  -0.064  -6.294
 1067    HA   CYS 131           HA       CYS 131  -0.668   1.765  -6.558
 1068   1HB   CYS 131          1HB       CYS 131  -2.877   3.820  -6.492
 1069   2HB   CYS 131          2HB       CYS 131  -1.162   4.120  -6.105
 1070    HG   CYS 131           HG       CYS 131  -2.605   3.216  -8.867
 1071    H    ARG 132           H        ARG 132  -0.476   0.235  -4.778
 1072    HA   ARG 132           HA       ARG 132  -1.369   1.343  -2.188
 1073   1HB   ARG 132          1HB       ARG 132  -1.900  -0.980  -2.318
 1074   2HB   ARG 132          2HB       ARG 132  -0.246  -1.424  -2.833
 1075   1HG   ARG 132          1HG       ARG 132   0.681  -0.844  -0.660
 1076   2HG   ARG 132          2HG       ARG 132  -0.807   0.058  -0.167
 1077   1HD   ARG 132          1HD       ARG 132  -2.100  -2.038  -0.019
 1078   2HD   ARG 132          2HD       ARG 132  -0.687  -2.987  -0.658
 1079    HE   ARG 132           HE       ARG 132   0.230  -1.550   1.634
 1080   1HH1  ARG 132          1HH1      ARG 132  -2.086  -4.168   0.863
 1081   2HH1  ARG 132          2HH1      ARG 132  -1.848  -4.999   2.364
 1082   1HH2  ARG 132          1HH2      ARG 132   0.534  -2.696   3.644
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.348  -4.152   3.961
 1084    H    MET 133           H        MET 133   0.111   2.933  -1.621
 1085    HA   MET 133           HA       MET 133   2.921   2.802  -2.545
 1086   1HB   MET 133          1HB       MET 133   1.924   4.624  -3.551
 1087   2HB   MET 133          2HB       MET 133   0.770   4.892  -2.228
 1088   1HG   MET 133          1HG       MET 133   3.741   5.513  -1.717
 1089   2HG   MET 133          2HG       MET 133   2.794   6.552  -2.803
 1090   1HE   MET 133          1HE       MET 133   4.158   7.774  -0.508
 1091   2HE   MET 133          2HE       MET 133   4.031   6.292   0.506
 1092   3HE   MET 133          3HE       MET 133   3.330   7.836   1.095
 1093    H    ALA 134           H        ALA 134   4.583   2.843  -1.100
 1094    HA   ALA 134           HA       ALA 134   4.080   3.322   1.763
 1095   1HB   ALA 134          1HB       ALA 134   5.787   1.345   2.014
 1096   2HB   ALA 134          2HB       ALA 134   5.688   1.117   0.210
 1097   3HB   ALA 134          3HB       ALA 134   4.253   0.838   1.240
 1098    H    ILE 135           H        ILE 135   5.226   5.208   2.286
 1099    HA   ILE 135           HA       ILE 135   8.061   5.266   1.414
 1100    HB   ILE 135           HB       ILE 135   6.404   7.788   1.513
 1101   1HG1  ILE 135          1HG1      ILE 135   5.834   6.355  -0.539
 1102   2HG1  ILE 135          2HG1      ILE 135   6.551   7.949  -0.935
 1103   1HG2  ILE 135          1HG2      ILE 135   8.453   8.792   0.464
 1104   2HG2  ILE 135          2HG2      ILE 135   9.300   7.213   0.694
 1105   3HG2  ILE 135          3HG2      ILE 135   8.736   8.171   2.112
 1106   1HD1  ILE 135          1HD1      ILE 135   7.286   5.677  -2.117
 1107   2HD1  ILE 135          2HD1      ILE 135   8.365   5.492  -0.690
 1108   3HD1  ILE 135          3HD1      ILE 135   8.541   6.930  -1.773
 1109    H    ILE 136           H        ILE 136   9.380   5.727   2.955
 1110    HA   ILE 136           HA       ILE 136   8.439   6.254   5.730
 1111    HB   ILE 136           HB       ILE 136  10.853   4.496   5.314
 1112   1HG1  ILE 136          1HG1      ILE 136   9.130   2.562   5.374
 1113   2HG1  ILE 136          2HG1      ILE 136   8.230   3.571   4.226
 1114   1HG2  ILE 136          1HG2      ILE 136   8.685   3.576   6.970
 1115   2HG2  ILE 136          2HG2      ILE 136   8.813   5.211   7.424
 1116   3HG2  ILE 136          3HG2      ILE 136  10.270   4.081   7.569
 1117   1HD1  ILE 136          1HD1      ILE 136  11.208   2.824   4.190
 1118   2HD1  ILE 136          2HD1      ILE 136  10.314   3.540   2.710
 1119   3HD1  ILE 136          3HD1      ILE 136   9.942   1.904   3.367
 1120    H    ASN 137           H        ASN 137  10.484   6.293   6.989
 1121    HA   ASN 137           HA       ASN 137  13.044   7.359   6.743
 1122   1HB   ASN 137          1HB       ASN 137  12.217   9.720   8.020
 1123   2HB   ASN 137          2HB       ASN 137  11.523   9.638   6.341
 1124   1HD2  ASN 137          1HD2      ASN 137  10.395   8.282   9.550
 1125   2HD2  ASN 137          2HD2      ASN 137   8.770   8.420   9.003
 1126    H    SER 138           H        SER 138  13.364   8.453   8.733
 1127    HA   SER 138           HA       SER 138  13.185   7.258  11.200
 1128   1HB   SER 138          1HB       SER 138  14.840   5.676   9.073
 1129   2HB   SER 138          2HB       SER 138  15.206   5.422  10.798
 1130    HG   SER 138           HG       SER 138  12.691   4.919   9.591
 1131    H    ARG 139           H        ARG 139  15.268   7.466   8.288
 1132    HA   ARG 139           HA       ARG 139  17.475   8.636   9.831
 1133   1HB   ARG 139          1HB       ARG 139  18.777   6.812   8.358
 1134   2HB   ARG 139          2HB       ARG 139  18.114   6.499   9.926
 1135   1HG   ARG 139          1HG       ARG 139  18.012   4.622   8.235
 1136   2HG   ARG 139          2HG       ARG 139  16.744   4.885   9.410
 1137   1HD   ARG 139          1HD       ARG 139  15.288   5.832   7.220
 1138   2HD   ARG 139          2HD       ARG 139  16.595   4.922   6.336
 1139    HE   ARG 139           HE       ARG 139  14.966   3.605   8.490
 1140   1HH1  ARG 139          1HH1      ARG 139  16.306   3.523   5.164
 1141   2HH1  ARG 139          2HH1      ARG 139  15.642   1.962   4.814
 1142   1HH2  ARG 139          1HH2      ARG 139  14.094   1.540   7.979
 1143   2HH2  ARG 139          2HH2      ARG 139  14.376   0.826   6.426
 1144    H    ARG 140           H        ARG 140  17.106   7.510   6.625
 1145    HA   ARG 140           HA       ARG 140  18.417   9.780   5.509
 1146   1HB   ARG 140          1HB       ARG 140  18.161   7.375   3.752
 1147   2HB   ARG 140          2HB       ARG 140  19.610   8.058   4.514
 1148   1HG   ARG 140          1HG       ARG 140  19.430   6.635   6.380
 1149   2HG   ARG 140          2HG       ARG 140  17.700   6.308   6.293
 1150   1HD   ARG 140          1HD       ARG 140  19.032   4.319   5.580
 1151   2HD   ARG 140          2HD       ARG 140  18.100   4.945   4.155
 1152    HE   ARG 140           HE       ARG 140  20.702   6.191   4.175
 1153   1HH1  ARG 140          1HH1      ARG 140  19.216   2.984   3.639
 1154   2HH1  ARG 140          2HH1      ARG 140  20.431   2.460   2.521
 1155   1HH2  ARG 140          1HH2      ARG 140  22.324   5.465   2.668
 1156   2HH2  ARG 140          2HH2      ARG 140  22.218   3.887   1.963
 1157    H    LEU 141           H        LEU 141  15.379   8.504   5.353
 1158    HA   LEU 141           HA       LEU 141  14.826   8.669   2.646
 1159   1HB   LEU 141          1HB       LEU 141  13.162   8.301   5.108
 1160   2HB   LEU 141          2HB       LEU 141  12.639   7.637   3.540
 1161    HG   LEU 141           HG       LEU 141  14.293   6.480   5.666
 1162   1HD1  LEU 141          1HD1      LEU 141  12.778   4.996   5.498
 1163   2HD1  LEU 141          2HD1      LEU 141  13.713   4.193   4.193
 1164   3HD1  LEU 141          3HD1      LEU 141  12.380   5.295   3.766
 1165   1HD2  LEU 141          1HD2      LEU 141  15.471   6.708   3.007
 1166   2HD2  LEU 141          2HD2      LEU 141  15.640   5.081   3.904
 1167   3HD2  LEU 141          3HD2      LEU 141  16.013   6.614   4.796
 1168    HA   PRO 142           HA       PRO 142  12.901  12.602   2.373
 1169   1HB   PRO 142          1HB       PRO 142  11.337  12.371   0.123
 1170   2HB   PRO 142          2HB       PRO 142  13.106  11.991   0.147
 1171   1HG   PRO 142          1HG       PRO 142  10.885   9.948   0.260
 1172   2HG   PRO 142          2HG       PRO 142  12.349   9.998  -0.803
 1173   1HD   PRO 142          1HD       PRO 142  12.065   8.713   1.637
 1174   2HD   PRO 142          2HD       PRO 142  13.729   9.097   1.020
 1175    H    GLY 143           H        GLY 143  10.677  10.336   2.390
 1176   1HA   GLY 143          1HA       GLY 143   9.027   9.633   3.829
 1177   2HA   GLY 143          2HA       GLY 143   9.207  11.145   4.734
 1178    H    LYS 144           H        LYS 144   7.956  12.852   4.177
 1179    HA   LYS 144           HA       LYS 144   5.366  12.229   4.312
 1180   1HB   LYS 144          1HB       LYS 144   4.955  14.532   4.598
 1181   2HB   LYS 144          2HB       LYS 144   6.440  14.018   5.423
 1182   1HG   LYS 144          1HG       LYS 144   7.836  15.017   3.568
 1183   2HG   LYS 144          2HG       LYS 144   6.329  15.636   2.805
 1184   1HD   LYS 144          1HD       LYS 144   5.802  16.909   4.918
 1185   2HD   LYS 144          2HD       LYS 144   7.332  16.302   5.641
 1186   1HE   LYS 144          1HE       LYS 144   7.658  18.617   4.809
 1187   2HE   LYS 144          2HE       LYS 144   8.656  17.467   3.826
 1188   1HZ   LYS 144          1HZ       LYS 144   7.528  19.075   2.469
 1189   2HZ   LYS 144          2HZ       LYS 144   6.011  18.598   3.067
 1190   3HZ   LYS 144          3HZ       LYS 144   6.938  17.517   2.143
 1191    H    ALA 145           H        ALA 145   4.398  11.103   2.795
 1192    HA   ALA 145           HA       ALA 145   3.282  12.559   0.478
 1193   1HB   ALA 145          1HB       ALA 145   3.827  10.608  -1.004
 1194   2HB   ALA 145          2HB       ALA 145   4.616   9.806   0.429
 1195   3HB   ALA 145          3HB       ALA 145   5.322  11.310  -0.262
 1196    H    SER 146           H        SER 146   2.130  11.720   3.055
 1197    HA   SER 146           HA       SER 146  -0.442  11.165   2.476
 1198   1HB   SER 146          1HB       SER 146   1.122   8.623   3.335
 1199   2HB   SER 146          2HB       SER 146  -0.644   8.792   3.627
 1200    HG   SER 146           HG       SER 146   0.638   9.066   1.106
 1201    H    LYS 147           H        LYS 147  -1.498  11.047   4.849
 1202    HA   LYS 147           HA       LYS 147   0.199  11.306   7.043
 1203   1HB   LYS 147          1HB       LYS 147   0.822  13.510   5.886
 1204   2HB   LYS 147          2HB       LYS 147  -0.876  14.028   6.020
 1205   1HG   LYS 147          1HG       LYS 147  -0.676  14.247   8.443
 1206   2HG   LYS 147          2HG       LYS 147   0.886  13.363   8.476
 1207   1HD   LYS 147          1HD       LYS 147   0.487  16.055   7.035
 1208   2HD   LYS 147          2HD       LYS 147   1.042  15.891   8.740
 1209   1HE   LYS 147          1HE       LYS 147   3.051  14.587   7.998
 1210   2HE   LYS 147          2HE       LYS 147   2.534  14.754   6.271
 1211   1HZ   LYS 147          1HZ       LYS 147   3.180  16.982   8.125
 1212   2HZ   LYS 147          2HZ       LYS 147   2.691  17.134   6.506
 1213   3HZ   LYS 147          3HZ       LYS 147   4.164  16.376   6.881
 1214    H    ALA 148           H        ALA 148  -0.957  10.093   8.448
 1215    HA   ALA 148           HA       ALA 148  -3.192  11.239   9.783
 1216   1HB   ALA 148          1HB       ALA 148  -4.673   9.218   8.735
 1217   2HB   ALA 148          2HB       ALA 148  -3.280   9.232   7.516
 1218   3HB   ALA 148          3HB       ALA 148  -4.325  10.663   7.708
 1219    H    VAL 149           H        VAL 149  -1.598  10.558  11.535
 1220    HA   VAL 149           HA       VAL 149  -0.452   8.228  11.922
 1221    HB   VAL 149           HB       VAL 149  -0.073   8.927  14.292
 1222   1HG1  VAL 149          1HG1      VAL 149   1.419   9.329  12.321
 1223   2HG1  VAL 149          2HG1      VAL 149   1.457  10.661  13.528
 1224   3HG1  VAL 149          3HG1      VAL 149   0.559  10.882  11.987
 1225   1HG2  VAL 149          1HG2      VAL 149  -0.714  11.252  14.847
 1226   2HG2  VAL 149          2HG2      VAL 149  -2.190  10.254  14.596
 1227   3HG2  VAL 149          3HG2      VAL 149  -1.656  11.416  13.323
 1228    H    ILE 150           H        ILE 150  -1.002   6.295  12.193
 1229    HA   ILE 150           HA       ILE 150  -2.891   5.324  14.204
 1230    HB   ILE 150           HB       ILE 150  -3.218   3.372  12.559
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.697   5.103  10.253
 1232   2HG1  ILE 150          2HG1      ILE 150  -1.400   4.103  10.987
 1233   1HG2  ILE 150          1HG2      ILE 150  -5.018   4.946  13.254
 1234   2HG2  ILE 150          2HG2      ILE 150  -5.151   4.459  11.530
 1235   3HG2  ILE 150          3HG2      ILE 150  -4.493   6.084  11.951
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.068   2.989   9.925
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.821   2.014  10.794
 1238   3HD1  ILE 150          3HD1      ILE 150  -2.416   2.787   9.236
 1239    H    LYS 151           H        LYS 151  -2.215   3.427  15.443
 1240    HA   LYS 151           HA       LYS 151  -0.210   1.740  14.334
 1241   1HB   LYS 151          1HB       LYS 151  -0.002   2.897  17.072
 1242   2HB   LYS 151          2HB       LYS 151   0.168   1.129  16.869
 1243   1HG   LYS 151          1HG       LYS 151   1.947   1.543  14.983
 1244   2HG   LYS 151          2HG       LYS 151   1.579   3.285  15.209
 1245   1HD   LYS 151          1HD       LYS 151   2.468   3.180  17.569
 1246   2HD   LYS 151          2HD       LYS 151   2.800   1.426  17.387
 1247   1HE   LYS 151          1HE       LYS 151   4.099   3.686  15.698
 1248   2HE   LYS 151          2HE       LYS 151   4.874   2.829  17.092
 1249   1HZ   LYS 151          1HZ       LYS 151   4.695   0.777  15.863
 1250   2HZ   LYS 151          2HZ       LYS 151   5.561   1.944  14.983
 1251   3HZ   LYS 151          3HZ       LYS 151   3.959   1.575  14.557
 1252    H    THR 152           H        THR 152  -0.629  -0.185  14.594
 1253    HA   THR 152           HA       THR 152  -2.540   0.116  12.788
 1254    HB   THR 152           HB       THR 152  -0.356  -0.934  12.736
 1255    HG1  THR 152           HG1      THR 152  -1.183  -2.876  11.546
 1256   1HG2  THR 152          1HG2      THR 152  -0.652  -2.315  14.786
 1257   2HG2  THR 152          2HG2      THR 152  -0.157  -3.285  13.348
 1258   3HG2  THR 152          3HG2      THR 152  -1.863  -3.347  13.875
 1259    H    GLN 153           H        GLN 153  -4.131  -0.643  11.985
 1260    HA   GLN 153           HA       GLN 153  -6.329  -1.057  13.793
 1261   1HB   GLN 153          1HB       GLN 153  -5.892   0.217  11.014
 1262   2HB   GLN 153          2HB       GLN 153  -7.524  -0.156  11.692
 1263   1HG   GLN 153          1HG       GLN 153  -6.861   1.227  13.760
 1264   2HG   GLN 153          2HG       GLN 153  -5.402   1.759  12.861
 1265   1HE2  GLN 153          1HE2      GLN 153  -6.071   2.696  10.488
 1266   2HE2  GLN 153          2HE2      GLN 153  -7.518   3.683  10.478
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  33.342   4.763  -8.189
    2    HA   MET   1           HA       MET   1  35.128   6.015  -6.188
    3   1HB   MET   1          1HB       MET   1  32.273   6.742  -7.027
    4   2HB   MET   1          2HB       MET   1  33.278   7.571  -5.764
    5   1HG   MET   1          1HG       MET   1  34.958   8.158  -7.523
    6   2HG   MET   1          2HG       MET   1  33.901   7.436  -8.769
    7   1HE   MET   1          1HE       MET   1  33.927   9.492 -10.201
    8   2HE   MET   1          2HE       MET   1  35.082  10.202  -9.020
    9   3HE   MET   1          3HE       MET   1  33.688  11.172  -9.608
   10    H    THR   2           H        THR   2  32.215   6.111  -5.044
   11    HA   THR   2           HA       THR   2  32.441   4.131  -3.042
   12    HB   THR   2           HB       THR   2  30.021   5.066  -2.508
   13    HG1  THR   2           HG1      THR   2  30.157   7.318  -3.430
   14   1HG2  THR   2          1HG2      THR   2  32.163   5.589  -1.297
   15   2HG2  THR   2          2HG2      THR   2  31.136   7.050  -1.482
   16   3HG2  THR   2          3HG2      THR   2  32.575   6.817  -2.545
   17    H    ILE   3           H        ILE   3  31.947   2.159  -2.998
   18    HA   ILE   3           HA       ILE   3  31.353   0.452  -4.917
   19    HB   ILE   3           HB       ILE   3  30.680  -0.332  -2.143
   20   1HG1  ILE   3          1HG1      ILE   3  32.651   0.936  -1.554
   21   2HG1  ILE   3          2HG1      ILE   3  33.068  -0.761  -1.615
   22   1HG2  ILE   3          1HG2      ILE   3  32.163  -2.367  -2.856
   23   2HG2  ILE   3          2HG2      ILE   3  32.251  -1.640  -4.500
   24   3HG2  ILE   3          3HG2      ILE   3  30.677  -2.196  -3.838
   25   1HD1  ILE   3          1HD1      ILE   3  34.200  -0.571  -3.787
   26   2HD1  ILE   3          2HD1      ILE   3  34.863   0.640  -2.637
   27   3HD1  ILE   3          3HD1      ILE   3  33.741   1.169  -3.937
   28    H    ASN   4           H        ASN   4  29.265   1.951  -5.183
   29    HA   ASN   4           HA       ASN   4  26.590   1.074  -4.683
   30   1HB   ASN   4          1HB       ASN   4  27.834   2.854  -6.800
   31   2HB   ASN   4          2HB       ASN   4  26.058   2.444  -6.841
   32   1HD2  ASN   4          1HD2      ASN   4  28.570   4.176  -4.983
   33   2HD2  ASN   4          2HD2      ASN   4  27.347   5.085  -4.106
   34    H    THR   5           H        THR   5  28.743  -0.792  -6.378
   35    HA   THR   5           HA       THR   5  27.293  -2.064  -8.334
   36    HB   THR   5           HB       THR   5  29.357  -3.585  -6.658
   37    HG1  THR   5           HG1      THR   5  30.886  -2.059  -7.824
   38   1HG2  THR   5          1HG2      THR   5  28.639  -4.210  -9.031
   39   2HG2  THR   5          2HG2      THR   5  30.397  -3.791  -8.957
   40   3HG2  THR   5          3HG2      THR   5  29.203  -2.577  -9.571
   41    H    GLU   6           H        GLU   6  28.071  -3.021  -4.980
   42    HA   GLU   6           HA       GLU   6  26.252  -5.191  -4.785
   43   1HB   GLU   6          1HB       GLU   6  27.723  -3.848  -2.500
   44   2HB   GLU   6          2HB       GLU   6  26.962  -5.497  -2.582
   45   1HG   GLU   6          1HG       GLU   6  28.578  -6.093  -4.433
   46   2HG   GLU   6          2HG       GLU   6  29.362  -4.474  -4.253
   47    H    VAL   7           H        VAL   7  25.977  -1.872  -4.511
   48    HA   VAL   7           HA       VAL   7  23.610  -1.798  -2.769
   49    HB   VAL   7           HB       VAL   7  23.924   0.226  -2.180
   50   1HG1  VAL   7          1HG1      VAL   7  26.035  -0.298  -1.620
   51   2HG1  VAL   7          2HG1      VAL   7  26.203   1.245  -2.570
   52   3HG1  VAL   7          3HG1      VAL   7  26.615  -0.319  -3.312
   53   1HG2  VAL   7          1HG2      VAL   7  24.138   2.179  -3.494
   54   2HG2  VAL   7          2HG2      VAL   7  22.774   1.138  -4.022
   55   3HG2  VAL   7          3HG2      VAL   7  24.314   1.208  -4.996
   56    H    PHE   8           H        PHE   8  24.374  -1.518  -6.196
   57    HA   PHE   8           HA       PHE   8  21.760  -0.995  -7.163
   58   1HB   PHE   8          1HB       PHE   8  24.011  -0.810  -8.482
   59   2HB   PHE   8          2HB       PHE   8  24.031  -2.557  -8.644
   60    HD1  PHE   8           HD1      PHE   8  21.632   0.336  -9.267
   61    HD2  PHE   8           HD2      PHE   8  23.027  -3.498 -10.508
   62    HE1  PHE   8           HE1      PHE   8  20.084   0.385 -11.157
   63    HE2  PHE   8           HE2      PHE   8  21.457  -3.461 -12.385
   64    HZ   PHE   8           HZ       PHE   8  19.966  -1.520 -12.713
   65    H    ILE   9           H        ILE   9  23.693  -3.904  -6.653
   66    HA   ILE   9           HA       ILE   9  21.670  -5.846  -7.021
   67    HB   ILE   9           HB       ILE   9  24.312  -5.613  -5.709
   68   1HG1  ILE   9          1HG1      ILE   9  23.145  -7.453  -7.867
   69   2HG1  ILE   9          2HG1      ILE   9  23.972  -5.901  -8.173
   70   1HG2  ILE   9          1HG2      ILE   9  22.420  -7.995  -5.248
   71   2HG2  ILE   9          2HG2      ILE   9  23.317  -6.959  -4.023
   72   3HG2  ILE   9          3HG2      ILE   9  24.221  -8.072  -5.066
   73   1HD1  ILE   9          1HD1      ILE   9  25.247  -8.428  -6.946
   74   2HD1  ILE   9          2HD1      ILE   9  26.055  -6.816  -7.013
   75   3HD1  ILE   9          3HD1      ILE   9  25.602  -7.664  -8.536
   76    H    ARG  10           H        ARG  10  22.505  -3.938  -3.970
   77    HA   ARG  10           HA       ARG  10  20.437  -5.100  -2.485
   78   1HB   ARG  10          1HB       ARG  10  22.464  -3.660  -1.800
   79   2HB   ARG  10          2HB       ARG  10  21.325  -2.288  -1.845
   80   1HG   ARG  10          1HG       ARG  10  19.862  -3.483  -0.202
   81   2HG   ARG  10          2HG       ARG  10  20.853  -4.971  -0.337
   82   1HD   ARG  10          1HD       ARG  10  21.891  -2.291   0.828
   83   2HD   ARG  10          2HD       ARG  10  21.317  -3.711   1.778
   84    HE   ARG  10           HE       ARG  10  23.162  -5.062   0.927
   85   1HH1  ARG  10          1HH1      ARG  10  23.525  -1.572   0.202
   86   2HH1  ARG  10          2HH1      ARG  10  25.236  -1.681  -0.050
   87   1HH2  ARG  10          1HH2      ARG  10  25.443  -5.169   0.583
   88   2HH2  ARG  10          2HH2      ARG  10  26.335  -3.743   0.168
   89    H    ARG  11           H        ARG  11  20.123  -1.923  -4.397
   90    HA   ARG  11           HA       ARG  11  17.368  -1.632  -4.110
   91   1HB   ARG  11          1HB       ARG  11  19.302  -1.018  -6.449
   92   2HB   ARG  11          2HB       ARG  11  17.659  -0.281  -6.325
   93   1HG   ARG  11          1HG       ARG  11  18.197   0.885  -4.348
   94   2HG   ARG  11          2HG       ARG  11  19.814   0.142  -4.149
   95   1HD   ARG  11          1HD       ARG  11  19.050   1.648  -6.695
   96   2HD   ARG  11          2HD       ARG  11  19.610   2.552  -5.204
   97    HE   ARG  11           HE       ARG  11  21.507   0.475  -5.864
   98   1HH1  ARG  11          1HH1      ARG  11  20.295   3.598  -7.115
   99   2HH1  ARG  11          2HH1      ARG  11  21.765   3.996  -7.940
  100   1HH2  ARG  11          1HH2      ARG  11  23.484   1.036  -6.991
  101   2HH2  ARG  11          2HH2      ARG  11  23.594   2.524  -7.869
  102    H    ASN  12           H        ASN  12  18.897  -3.797  -6.217
  103    HA   ASN  12           HA       ASN  12  16.628  -4.543  -7.953
  104   1HB   ASN  12          1HB       ASN  12  19.363  -5.745  -7.495
  105   2HB   ASN  12          2HB       ASN  12  18.116  -6.662  -8.457
  106   1HD2  ASN  12          1HD2      ASN  12  19.607  -3.296  -8.614
  107   2HD2  ASN  12          2HD2      ASN  12  19.418  -3.228 -10.354
  108    H    LYS  13           H        LYS  13  18.571  -6.180  -5.321
  109    HA   LYS  13           HA       LYS  13  16.936  -8.290  -4.870
  110   1HB   LYS  13          1HB       LYS  13  18.833  -6.939  -2.922
  111   2HB   LYS  13          2HB       LYS  13  17.951  -8.468  -2.572
  112   1HG   LYS  13          1HG       LYS  13  19.877  -8.091  -4.917
  113   2HG   LYS  13          2HG       LYS  13  20.269  -8.881  -3.371
  114   1HD   LYS  13          1HD       LYS  13  19.124 -10.829  -3.922
  115   2HD   LYS  13          2HD       LYS  13  17.933  -9.978  -4.944
  116   1HE   LYS  13          1HE       LYS  13  19.294 -11.165  -6.497
  117   2HE   LYS  13          2HE       LYS  13  19.663  -9.381  -6.583
  118   1HZ   LYS  13          1HZ       LYS  13  21.617  -9.772  -5.260
  119   2HZ   LYS  13          2HZ       LYS  13  21.651 -10.751  -6.646
  120   3HZ   LYS  13          3HZ       LYS  13  21.271 -11.431  -5.137
  121    H    LEU  14           H        LEU  14  16.666  -4.927  -4.046
  122    HA   LEU  14           HA       LEU  14  14.502  -5.181  -2.200
  123   1HB   LEU  14          1HB       LEU  14  16.093  -3.299  -2.521
  124   2HB   LEU  14          2HB       LEU  14  15.255  -2.758  -3.864
  125    HG   LEU  14           HG       LEU  14  14.760  -2.426  -1.041
  126   1HD1  LEU  14          1HD1      LEU  14  13.037  -1.378  -3.279
  127   2HD1  LEU  14          2HD1      LEU  14  14.675  -0.767  -2.840
  128   3HD1  LEU  14          3HD1      LEU  14  13.300  -0.615  -1.657
  129   1HD2  LEU  14          1HD2      LEU  14  13.278  -4.246  -0.740
  130   2HD2  LEU  14          2HD2      LEU  14  12.096  -3.656  -1.933
  131   3HD2  LEU  14          3HD2      LEU  14  12.425  -2.696  -0.480
  132    H    ARG  15           H        ARG  15  14.735  -4.429  -5.633
  133    HA   ARG  15           HA       ARG  15  11.914  -4.335  -6.273
  134   1HB   ARG  15          1HB       ARG  15  14.133  -5.301  -8.089
  135   2HB   ARG  15          2HB       ARG  15  12.402  -5.127  -8.594
  136   1HG   ARG  15          1HG       ARG  15  12.415  -2.755  -8.145
  137   2HG   ARG  15          2HG       ARG  15  14.068  -2.828  -7.434
  138   1HD   ARG  15          1HD       ARG  15  14.987  -3.551  -9.701
  139   2HD   ARG  15          2HD       ARG  15  13.328  -3.357 -10.386
  140    HE   ARG  15           HE       ARG  15  13.419  -0.989 -10.071
  141   1HH1  ARG  15          1HH1      ARG  15  16.479  -2.501  -8.980
  142   2HH1  ARG  15          2HH1      ARG  15  17.328  -0.994  -8.880
  143   1HH2  ARG  15          1HH2      ARG  15  14.581   1.003  -9.917
  144   2HH2  ARG  15          2HH2      ARG  15  16.239   1.016  -9.415
  145    H    ARG  16           H        ARG  16  14.133  -7.227  -6.124
  146    HA   ARG  16           HA       ARG  16  12.108  -9.252  -6.327
  147   1HB   ARG  16          1HB       ARG  16  14.691  -9.539  -4.716
  148   2HB   ARG  16          2HB       ARG  16  13.673 -10.849  -5.445
  149   1HG   ARG  16          1HG       ARG  16  15.333  -8.756  -6.959
  150   2HG   ARG  16          2HG       ARG  16  15.803 -10.445  -6.648
  151   1HD   ARG  16          1HD       ARG  16  13.885 -11.266  -8.020
  152   2HD   ARG  16          2HD       ARG  16  13.321  -9.577  -8.320
  153    HE   ARG  16           HE       ARG  16  15.643 -10.962  -9.557
  154   1HH1  ARG  16          1HH1      ARG  16  14.205  -7.752  -8.871
  155   2HH1  ARG  16          2HH1      ARG  16  15.113  -6.946 -10.108
  156   1HH2  ARG  16          1HH2      ARG  16  16.842  -9.849 -11.195
  157   2HH2  ARG  16          2HH2      ARG  16  16.625  -8.148 -11.441
  158    H    HIS  17           H        HIS  17  13.499  -7.760  -3.312
  159    HA   HIS  17           HA       HIS  17  12.045  -9.090  -1.365
  160   1HB   HIS  17          1HB       HIS  17  13.370  -6.222  -0.837
  161   2HB   HIS  17          2HB       HIS  17  12.742  -7.362   0.317
  162    HD1  HIS  17           HD1      HIS  17  14.275  -9.938  -0.973
  163    HD2  HIS  17           HD2      HIS  17  15.944  -6.231  -0.013
  164    HE1  HIS  17           HE1      HIS  17  16.755 -10.304  -0.450
  165    H    PHE  18           H        PHE  18  11.309  -6.067  -3.043
  166    HA   PHE  18           HA       PHE  18   8.987  -5.255  -1.853
  167   1HB   PHE  18          1HB       PHE  18  10.345  -4.526  -4.358
  168   2HB   PHE  18          2HB       PHE  18   8.620  -4.498  -4.637
  169    HD1  PHE  18           HD1      PHE  18   7.040  -3.201  -2.997
  170    HD2  PHE  18           HD2      PHE  18  11.236  -2.634  -3.558
  171    HE1  PHE  18           HE1      PHE  18   6.839  -0.915  -2.246
  172    HE2  PHE  18           HE2      PHE  18  10.964  -0.251  -2.950
  173    HZ   PHE  18           HZ       PHE  18   8.796   0.610  -2.472
  174    H    GLU  19           H        GLU  19   9.415  -7.247  -4.978
  175    HA   GLU  19           HA       GLU  19   6.653  -7.753  -5.136
  176   1HB   GLU  19          1HB       GLU  19   8.744  -7.762  -6.897
  177   2HB   GLU  19          2HB       GLU  19   8.395  -9.511  -6.797
  178   1HG   GLU  19          1HG       GLU  19   5.870  -8.792  -6.952
  179   2HG   GLU  19          2HG       GLU  19   6.516  -7.141  -7.261
  180    H    SER  20           H        SER  20   9.267  -9.922  -4.020
  181    HA   SER  20           HA       SER  20   7.691 -12.279  -3.759
  182   1HB   SER  20          1HB       SER  20  10.313 -11.465  -2.301
  183   2HB   SER  20          2HB       SER  20   9.633 -13.146  -2.354
  184    HG   SER  20           HG       SER  20  10.553 -11.551  -4.510
  185    H    GLU  21           H        GLU  21   8.536  -9.677  -1.382
  186    HA   GLU  21           HA       GLU  21   6.897 -10.897   0.648
  187   1HB   GLU  21          1HB       GLU  21   8.530  -8.398   0.851
  188   2HB   GLU  21          2HB       GLU  21   7.291  -8.976   2.031
  189   1HG   GLU  21          1HG       GLU  21   9.284  -9.664   2.924
  190   2HG   GLU  21          2HG       GLU  21   8.377 -11.125   2.324
  191    H    PHE  22           H        PHE  22   6.315  -8.436  -1.978
  192    HA   PHE  22           HA       PHE  22   3.719  -7.779  -0.984
  193   1HB   PHE  22          1HB       PHE  22   5.130  -7.115  -3.465
  194   2HB   PHE  22          2HB       PHE  22   3.564  -7.673  -3.947
  195    HD1  PHE  22           HD1      PHE  22   1.988  -5.901  -4.025
  196    HD2  PHE  22           HD2      PHE  22   5.046  -5.773  -1.063
  197    HE1  PHE  22           HE1      PHE  22   1.245  -3.647  -3.339
  198    HE2  PHE  22           HE2      PHE  22   4.314  -3.552  -0.379
  199    HZ   PHE  22           HZ       PHE  22   2.378  -2.487  -1.487
  200    H    ARG  23           H        ARG  23   4.861 -10.615  -2.717
  201    HA   ARG  23           HA       ARG  23   2.222 -11.816  -2.858
  202   1HB   ARG  23          1HB       ARG  23   5.009 -12.991  -3.183
  203   2HB   ARG  23          2HB       ARG  23   3.557 -14.063  -2.972
  204   1HG   ARG  23          1HG       ARG  23   4.259 -13.764  -5.323
  205   2HG   ARG  23          2HG       ARG  23   2.525 -13.370  -4.963
  206   1HD   ARG  23          1HD       ARG  23   3.183 -10.885  -5.035
  207   2HD   ARG  23          2HD       ARG  23   4.831 -11.423  -5.605
  208    HE   ARG  23           HE       ARG  23   3.097 -12.725  -7.339
  209   1HH1  ARG  23          1HH1      ARG  23   3.486  -9.305  -6.369
  210   2HH1  ARG  23          2HH1      ARG  23   2.948  -8.675  -7.891
  211   1HH2  ARG  23          1HH2      ARG  23   2.380 -11.852  -9.377
  212   2HH2  ARG  23          2HH2      ARG  23   2.313 -10.138  -9.617
  213    H    GLN  24           H        GLN  24   4.833 -11.834  -0.327
  214    HA   GLN  24           HA       GLN  24   3.213 -13.469   1.414
  215   1HB   GLN  24          1HB       GLN  24   5.678 -12.855   1.894
  216   2HB   GLN  24          2HB       GLN  24   5.158 -11.200   2.350
  217   1HG   GLN  24          1HG       GLN  24   5.426 -12.580   4.385
  218   2HG   GLN  24          2HG       GLN  24   3.683 -12.162   4.161
  219   1HE2  GLN  24          1HE2      GLN  24   3.848 -14.013   5.886
  220   2HE2  GLN  24          2HE2      GLN  24   3.583 -15.612   5.251
  221    H    ILE  25           H        ILE  25   3.101  -9.910   1.192
  222    HA   ILE  25           HA       ILE  25   1.045  -9.816   3.188
  223    HB   ILE  25           HB       ILE  25   1.402  -7.659   0.952
  224   1HG1  ILE  25          1HG1      ILE  25   3.354  -8.309   3.178
  225   2HG1  ILE  25          2HG1      ILE  25   3.592  -7.983   1.403
  226   1HG2  ILE  25          1HG2      ILE  25   0.671  -6.182   2.940
  227   2HG2  ILE  25          2HG2      ILE  25   0.540  -7.661   3.943
  228   3HG2  ILE  25          3HG2      ILE  25  -0.544  -7.445   2.526
  229   1HD1  ILE  25          1HD1      ILE  25   2.830  -5.863   3.407
  230   2HD1  ILE  25          2HD1      ILE  25   3.109  -5.654   1.628
  231   3HD1  ILE  25          3HD1      ILE  25   4.452  -6.204   2.714
  232    H    ASN  26           H        ASN  26   0.892  -9.783  -0.547
  233    HA   ASN  26           HA       ASN  26  -1.920  -9.668  -0.330
  234   1HB   ASN  26          1HB       ASN  26  -2.413  -9.456  -2.421
  235   2HB   ASN  26          2HB       ASN  26  -0.915  -8.527  -2.191
  236   1HD2  ASN  26          1HD2      ASN  26   1.163  -9.745  -3.116
  237   2HD2  ASN  26          2HD2      ASN  26   0.852 -10.640  -4.592
  238    H    ASN  27           H        ASN  27   0.280 -12.490  -0.109
  239    HA   ASN  27           HA       ASN  27  -1.845 -14.376  -0.497
  240   1HB   ASN  27          1HB       ASN  27   0.657 -15.000  -0.666
  241   2HB   ASN  27          2HB       ASN  27   0.821 -14.672   1.072
  242   1HD2  ASN  27          1HD2      ASN  27  -0.499 -16.926  -1.339
  243   2HD2  ASN  27          2HD2      ASN  27  -0.747 -18.231  -0.200
  244    H    GLU  28           H        GLU  28  -0.535 -12.595   2.626
  245    HA   GLU  28           HA       GLU  28  -2.389 -13.934   4.181
  246   1HB   GLU  28          1HB       GLU  28  -0.207 -12.705   4.703
  247   2HB   GLU  28          2HB       GLU  28  -0.958 -11.164   4.231
  248   1HG   GLU  28          1HG       GLU  28  -0.637 -11.459   6.410
  249   2HG   GLU  28          2HG       GLU  28  -2.393 -11.221   6.346
  250    H    ILE  29           H        ILE  29  -2.673 -10.937   2.234
  251    HA   ILE  29           HA       ILE  29  -5.266 -10.347   3.192
  252    HB   ILE  29           HB       ILE  29  -3.530  -9.499   0.878
  253   1HG1  ILE  29          1HG1      ILE  29  -5.168  -7.574   2.589
  254   2HG1  ILE  29          2HG1      ILE  29  -3.773  -8.446   3.316
  255   1HG2  ILE  29          1HG2      ILE  29  -5.489  -9.751  -0.494
  256   2HG2  ILE  29          2HG2      ILE  29  -5.289  -8.028  -0.158
  257   3HG2  ILE  29          3HG2      ILE  29  -6.548  -8.949   0.727
  258   1HD1  ILE  29          1HD1      ILE  29  -2.309  -7.642   1.439
  259   2HD1  ILE  29          2HD1      ILE  29  -3.029  -6.277   2.376
  260   3HD1  ILE  29          3HD1      ILE  29  -3.695  -6.732   0.759
  261    H    ARG  30           H        ARG  30  -4.427 -12.333   0.207
  262    HA   ARG  30           HA       ARG  30  -7.245 -12.688  -0.186
  263   1HB   ARG  30          1HB       ARG  30  -5.534 -12.836  -1.917
  264   2HB   ARG  30          2HB       ARG  30  -5.024 -14.433  -1.297
  265   1HG   ARG  30          1HG       ARG  30  -7.253 -15.366  -1.825
  266   2HG   ARG  30          2HG       ARG  30  -7.951 -13.742  -2.104
  267   1HD   ARG  30          1HD       ARG  30  -5.718 -14.981  -3.872
  268   2HD   ARG  30          2HD       ARG  30  -7.486 -15.084  -4.216
  269    HE   ARG  30           HE       ARG  30  -7.636 -12.689  -4.487
  270   1HH1  ARG  30          1HH1      ARG  30  -4.240 -13.797  -4.222
  271   2HH1  ARG  30          2HH1      ARG  30  -3.592 -12.361  -4.943
  272   1HH2  ARG  30          1HH2      ARG  30  -6.741 -10.796  -5.438
  273   2HH2  ARG  30          2HH2      ARG  30  -5.028 -10.638  -5.639
  274    H    GLU  31           H        GLU  31  -5.022 -14.394   2.081
  275    HA   GLU  31           HA       GLU  31  -6.749 -16.675   2.401
  276   1HB   GLU  31          1HB       GLU  31  -4.299 -15.646   3.941
  277   2HB   GLU  31          2HB       GLU  31  -5.138 -17.198   4.324
  278   1HG   GLU  31          1HG       GLU  31  -4.090 -16.490   1.557
  279   2HG   GLU  31          2HG       GLU  31  -3.034 -17.257   2.787
  280    H    ALA  32           H        ALA  32  -5.906 -13.646   4.109
  281    HA   ALA  32           HA       ALA  32  -7.673 -14.102   6.339
  282   1HB   ALA  32          1HB       ALA  32  -6.464 -11.621   5.060
  283   2HB   ALA  32          2HB       ALA  32  -5.733 -12.573   6.387
  284   3HB   ALA  32          3HB       ALA  32  -7.294 -11.673   6.728
  285    H    SER  33           H        SER  33  -7.942 -12.185   3.284
  286    HA   SER  33           HA       SER  33 -10.501 -11.170   3.955
  287   1HB   SER  33          1HB       SER  33 -10.458  -9.856   2.122
  288   2HB   SER  33          2HB       SER  33  -8.710 -10.133   2.514
  289    HG   SER  33           HG       SER  33 -10.319 -11.004   0.385
  290    H    LYS  34           H        LYS  34  -9.448 -14.035   2.106
  291    HA   LYS  34           HA       LYS  34 -12.213 -14.937   1.648
  292   1HB   LYS  34          1HB       LYS  34  -9.536 -16.452   1.911
  293   2HB   LYS  34          2HB       LYS  34 -11.035 -17.324   1.488
  294   1HG   LYS  34          1HG       LYS  34 -10.400 -14.987  -0.309
  295   2HG   LYS  34          2HG       LYS  34  -9.314 -16.414  -0.372
  296   1HD   LYS  34          1HD       LYS  34 -11.418 -17.854  -0.734
  297   2HD   LYS  34          2HD       LYS  34 -12.348 -16.304  -0.748
  298   1HE   LYS  34          1HE       LYS  34 -11.914 -17.087  -3.079
  299   2HE   LYS  34          2HE       LYS  34 -11.040 -15.535  -2.752
  300   1HZ   LYS  34          1HZ       LYS  34  -9.862 -18.263  -2.675
  301   2HZ   LYS  34          2HZ       LYS  34  -9.043 -16.809  -2.359
  302   3HZ   LYS  34          3HZ       LYS  34  -9.674 -17.111  -3.907
  303    H    ALA  35           H        ALA  35  -9.890 -15.701   4.302
  304    HA   ALA  35           HA       ALA  35 -11.663 -17.409   5.661
  305   1HB   ALA  35          1HB       ALA  35  -9.162 -15.947   6.616
  306   2HB   ALA  35          2HB       ALA  35  -9.229 -17.498   5.715
  307   3HB   ALA  35          3HB       ALA  35  -9.923 -17.409   7.392
  308    H    ALA  36           H        ALA  36 -11.237 -13.714   5.954
  309    HA   ALA  36           HA       ALA  36 -13.044 -13.620   8.161
  310   1HB   ALA  36          1HB       ALA  36 -12.094 -11.545   6.108
  311   2HB   ALA  36          2HB       ALA  36 -11.306 -11.924   7.664
  312   3HB   ALA  36          3HB       ALA  36 -12.945 -11.184   7.669
  313    H    GLY  37           H        GLY  37 -13.646 -14.311   4.699
  314   1HA   GLY  37          1HA       GLY  37 -15.688 -15.041   4.035
  315   2HA   GLY  37          2HA       GLY  37 -16.524 -14.154   5.348
  316    H    VAL  38           H        VAL  38 -14.170 -12.451   3.387
  317    HA   VAL  38           HA       VAL  38 -16.312 -11.004   1.954
  318    HB   VAL  38           HB       VAL  38 -15.828  -9.143   2.947
  319   1HG1  VAL  38          1HG1      VAL  38 -15.727 -10.482   4.939
  320   2HG1  VAL  38          2HG1      VAL  38 -14.676  -9.074   5.042
  321   3HG1  VAL  38          3HG1      VAL  38 -13.959 -10.718   4.775
  322   1HG2  VAL  38          1HG2      VAL  38 -12.925  -9.483   2.157
  323   2HG2  VAL  38          2HG2      VAL  38 -13.715  -8.029   2.949
  324   3HG2  VAL  38          3HG2      VAL  38 -14.225  -8.525   1.379
  325    H    SER  39           H        SER  39 -15.261  -9.766   0.173
  326    HA   SER  39           HA       SER  39 -14.507 -11.189  -1.791
  327   1HB   SER  39          1HB       SER  39 -14.317  -8.289  -1.742
  328   2HB   SER  39          2HB       SER  39 -14.537  -9.304  -3.127
  329    HG   SER  39           HG       SER  39 -16.494  -8.745  -2.579
  330    H    SER  40           H        SER  40 -12.816 -10.898  -3.385
  331    HA   SER  40           HA       SER  40 -10.161 -11.300  -2.200
  332   1HB   SER  40          1HB       SER  40 -11.109 -11.604  -5.127
  333   2HB   SER  40          2HB       SER  40  -9.534 -12.151  -4.419
  334    HG   SER  40           HG       SER  40 -11.343 -13.718  -4.635
  335    H    PHE  41           H        PHE  41  -8.924  -9.474  -1.881
  336    HA   PHE  41           HA       PHE  41  -9.132  -7.481  -3.983
  337   1HB   PHE  41          1HB       PHE  41  -8.751  -5.639  -2.514
  338   2HB   PHE  41          2HB       PHE  41 -10.152  -6.585  -1.932
  339    HD1  PHE  41           HD1      PHE  41  -9.994  -7.869   0.134
  340    HD2  PHE  41           HD2      PHE  41  -6.768  -5.428  -1.250
  341    HE1  PHE  41           HE1      PHE  41  -9.023  -7.777   2.456
  342    HE2  PHE  41           HE2      PHE  41  -5.801  -5.436   1.013
  343    HZ   PHE  41           HZ       PHE  41  -6.950  -6.601   2.824
  344    H    HIS  42           H        HIS  42  -7.312  -6.522  -4.782
  345    HA   HIS  42           HA       HIS  42  -4.757  -7.968  -4.228
  346   1HB   HIS  42          1HB       HIS  42  -5.871  -8.661  -6.369
  347   2HB   HIS  42          2HB       HIS  42  -5.663  -7.004  -6.983
  348    HD1  HIS  42           HD1      HIS  42  -3.316  -9.763  -5.443
  349    HD2  HIS  42           HD2      HIS  42  -3.347  -6.827  -8.444
  350    HE1  HIS  42           HE1      HIS  42  -1.058  -9.772  -6.550
  351    H    LEU  43           H        LEU  43  -2.858  -6.933  -4.881
  352    HA   LEU  43           HA       LEU  43  -2.844  -4.060  -4.118
  353   1HB   LEU  43          1HB       LEU  43  -1.549  -6.431  -2.944
  354   2HB   LEU  43          2HB       LEU  43  -0.338  -5.198  -3.269
  355    HG   LEU  43           HG       LEU  43  -1.156  -4.996  -1.020
  356   1HD1  LEU  43          1HD1      LEU  43  -1.774  -2.582  -0.971
  357   2HD1  LEU  43          2HD1      LEU  43  -2.135  -2.599  -2.729
  358   3HD1  LEU  43          3HD1      LEU  43  -0.458  -2.891  -2.148
  359   1HD2  LEU  43          1HD2      LEU  43  -3.446  -5.953  -1.417
  360   2HD2  LEU  43          2HD2      LEU  43  -3.918  -4.396  -2.216
  361   3HD2  LEU  43          3HD2      LEU  43  -3.495  -4.407  -0.456
  362    H    LYS  44           H        LYS  44  -2.026  -2.588  -5.655
  363    HA   LYS  44           HA       LYS  44   0.364  -3.419  -7.203
  364   1HB   LYS  44          1HB       LYS  44  -1.948  -1.494  -7.978
  365   2HB   LYS  44          2HB       LYS  44  -0.400  -1.651  -8.860
  366   1HG   LYS  44          1HG       LYS  44  -1.880  -2.734 -10.186
  367   2HG   LYS  44          2HG       LYS  44  -1.032  -4.089  -9.369
  368   1HD   LYS  44          1HD       LYS  44  -2.983  -4.585  -8.028
  369   2HD   LYS  44          2HD       LYS  44  -3.713  -2.969  -8.331
  370   1HE   LYS  44          1HE       LYS  44  -4.896  -4.771  -9.623
  371   2HE   LYS  44          2HE       LYS  44  -4.146  -3.530 -10.707
  372   1HZ   LYS  44          1HZ       LYS  44  -3.017  -6.198 -10.048
  373   2HZ   LYS  44          2HZ       LYS  44  -2.302  -5.032 -11.053
  374   3HZ   LYS  44          3HZ       LYS  44  -3.778  -5.746 -11.497
  375    H    TYR  45           H        TYR  45   1.741  -1.625  -7.592
  376    HA   TYR  45           HA       TYR  45   1.542   0.682  -5.715
  377   1HB   TYR  45          1HB       TYR  45   4.217   0.613  -6.666
  378   2HB   TYR  45          2HB       TYR  45   3.677   0.534  -5.049
  379    HD1  TYR  45           HD1      TYR  45   5.947  -0.510  -6.996
  380    HD2  TYR  45           HD2      TYR  45   2.940  -2.374  -4.647
  381    HE1  TYR  45           HE1      TYR  45   7.235  -2.390  -7.066
  382    HE2  TYR  45           HE2      TYR  45   4.281  -4.454  -4.731
  383    HH   TYR  45           HH       TYR  45   7.088  -4.823  -6.699
  384    H    SER  46           H        SER  46   2.688   2.545  -6.624
  385    HA   SER  46           HA       SER  46   2.634   2.661  -9.636
  386   1HB   SER  46          1HB       SER  46   2.545   4.935  -7.597
  387   2HB   SER  46          2HB       SER  46   3.309   5.189  -9.204
  388    HG   SER  46           HG       SER  46   0.641   4.344  -8.758
  389    H    GLN  47           H        GLN  47   4.603   2.026 -10.487
  390    HA   GLN  47           HA       GLN  47   6.805   1.616  -8.684
  391   1HB   GLN  47          1HB       GLN  47   7.731   0.759 -11.137
  392   2HB   GLN  47          2HB       GLN  47   7.457   0.080  -9.457
  393   1HG   GLN  47          1HG       GLN  47   5.034   0.244 -11.372
  394   2HG   GLN  47          2HG       GLN  47   6.304  -0.997 -11.635
  395   1HE2  GLN  47          1HE2      GLN  47   3.651  -0.067  -9.410
  396   2HE2  GLN  47          2HE2      GLN  47   4.205  -0.998  -8.079
  397    H    ALA  48           H        ALA  48   5.996   4.428 -10.517
  398    HA   ALA  48           HA       ALA  48   8.671   5.493 -10.951
  399   1HB   ALA  48          1HB       ALA  48   6.780   6.175 -12.431
  400   2HB   ALA  48          2HB       ALA  48   7.432   7.601 -11.562
  401   3HB   ALA  48          3HB       ALA  48   5.890   6.842 -11.022
  402    H    LEU  49           H        LEU  49   6.047   5.757  -8.661
  403    HA   LEU  49           HA       LEU  49   7.093   7.432  -6.614
  404   1HB   LEU  49          1HB       LEU  49   4.792   7.104  -6.764
  405   2HB   LEU  49          2HB       LEU  49   4.967   5.335  -6.853
  406    HG   LEU  49           HG       LEU  49   5.814   5.322  -4.420
  407   1HD1  LEU  49          1HD1      LEU  49   4.875   8.257  -4.547
  408   2HD1  LEU  49          2HD1      LEU  49   6.580   7.679  -4.298
  409   3HD1  LEU  49          3HD1      LEU  49   5.308   7.326  -3.064
  410   1HD2  LEU  49          1HD2      LEU  49   3.060   6.276  -5.268
  411   2HD2  LEU  49          2HD2      LEU  49   3.534   5.470  -3.716
  412   3HD2  LEU  49          3HD2      LEU  49   3.702   4.570  -5.249
  413    H    LEU  50           H        LEU  50   7.250   3.967  -7.355
  414    HA   LEU  50           HA       LEU  50   9.050   3.360  -5.171
  415   1HB   LEU  50          1HB       LEU  50   7.736   1.671  -7.193
  416   2HB   LEU  50          2HB       LEU  50   9.441   1.238  -6.581
  417    HG   LEU  50           HG       LEU  50   8.634   1.437  -4.301
  418   1HD1  LEU  50          1HD1      LEU  50   6.138   1.232  -6.087
  419   2HD1  LEU  50          2HD1      LEU  50   6.334   2.410  -4.721
  420   3HD1  LEU  50          3HD1      LEU  50   6.083   0.663  -4.336
  421   1HD2  LEU  50          1HD2      LEU  50   8.266  -0.452  -6.572
  422   2HD2  LEU  50          2HD2      LEU  50   7.916  -0.998  -4.865
  423   3HD2  LEU  50          3HD2      LEU  50   9.579  -0.381  -5.230
  424    H    ASP  51           H        ASP  51   9.551   4.508  -8.543
  425    HA   ASP  51           HA       ASP  51  12.265   3.877  -8.594
  426   1HB   ASP  51          1HB       ASP  51  10.842   4.771 -10.558
  427   2HB   ASP  51          2HB       ASP  51  11.129   6.418  -9.915
  428    H    ARG  52           H        ARG  52  10.409   6.510  -6.847
  429    HA   ARG  52           HA       ARG  52  12.928   7.152  -5.513
  430   1HB   ARG  52          1HB       ARG  52   9.853   7.831  -5.013
  431   2HB   ARG  52          2HB       ARG  52  11.213   8.582  -4.133
  432   1HG   ARG  52          1HG       ARG  52  12.081   9.544  -6.296
  433   2HG   ARG  52          2HG       ARG  52  10.642   8.897  -7.140
  434   1HD   ARG  52          1HD       ARG  52  10.612  10.929  -4.801
  435   2HD   ARG  52          2HD       ARG  52  10.409  11.350  -6.542
  436    HE   ARG  52           HE       ARG  52   8.423  10.104  -4.706
  437   1HH1  ARG  52          1HH1      ARG  52   9.249  10.637  -8.150
  438   2HH1  ARG  52          2HH1      ARG  52   7.606  10.516  -8.690
  439   1HH2  ARG  52          1HH2      ARG  52   6.240   9.957  -5.459
  440   2HH2  ARG  52          2HH2      ARG  52   5.880  10.127  -7.145
  441    H    ALA  53           H        ALA  53   9.975   5.219  -4.142
  442    HA   ALA  53           HA       ALA  53  11.566   4.945  -1.795
  443   1HB   ALA  53          1HB       ALA  53   9.576   2.702  -2.565
  444   2HB   ALA  53          2HB       ALA  53   9.023   4.334  -1.989
  445   3HB   ALA  53          3HB       ALA  53  10.015   3.366  -0.865
  446    H    ILE  54           H        ILE  54  11.913   2.846  -4.712
  447    HA   ILE  54           HA       ILE  54  13.405   0.895  -3.531
  448    HB   ILE  54           HB       ILE  54  13.401   1.736  -6.463
  449   1HG1  ILE  54          1HG1      ILE  54  11.593  -0.354  -5.078
  450   2HG1  ILE  54          2HG1      ILE  54  11.035   1.234  -5.467
  451   1HG2  ILE  54          1HG2      ILE  54  14.948  -0.156  -5.256
  452   2HG2  ILE  54          2HG2      ILE  54  14.078  -0.492  -6.804
  453   3HG2  ILE  54          3HG2      ILE  54  13.273  -1.016  -5.279
  454   1HD1  ILE  54          1HD1      ILE  54  11.622   0.895  -7.906
  455   2HD1  ILE  54          2HD1      ILE  54  10.494  -0.381  -7.311
  456   3HD1  ILE  54          3HD1      ILE  54  12.194  -0.799  -7.523
  457    H    GLN  55           H        GLN  55  14.391   3.988  -5.313
  458    HA   GLN  55           HA       GLN  55  17.161   3.323  -4.423
  459   1HB   GLN  55          1HB       GLN  55  16.047   5.360  -6.421
  460   2HB   GLN  55          2HB       GLN  55  17.786   5.222  -5.943
  461   1HG   GLN  55          1HG       GLN  55  18.334   3.473  -7.099
  462   2HG   GLN  55          2HG       GLN  55  16.844   2.536  -6.684
  463   1HE2  GLN  55          1HE2      GLN  55  14.923   4.318  -7.728
  464   2HE2  GLN  55          2HE2      GLN  55  14.994   4.155  -9.412
  465    H    ARG  56           H        ARG  56  14.662   5.795  -3.356
  466    HA   ARG  56           HA       ARG  56  16.866   7.501  -2.362
  467   1HB   ARG  56          1HB       ARG  56  13.822   7.710  -2.100
  468   2HB   ARG  56          2HB       ARG  56  14.981   8.939  -1.472
  469   1HG   ARG  56          1HG       ARG  56  14.616   8.205  -4.451
  470   2HG   ARG  56          2HG       ARG  56  13.829   9.553  -3.570
  471   1HD   ARG  56          1HD       ARG  56  15.636  10.570  -4.736
  472   2HD   ARG  56          2HD       ARG  56  16.180  10.461  -3.005
  473    HE   ARG  56           HE       ARG  56  16.978   8.123  -4.627
  474   1HH1  ARG  56          1HH1      ARG  56  17.882  11.495  -3.848
  475   2HH1  ARG  56          2HH1      ARG  56  19.560  11.265  -4.213
  476   1HH2  ARG  56          1HH2      ARG  56  19.230   7.840  -5.109
  477   2HH2  ARG  56          2HH2      ARG  56  20.335   9.163  -4.939
  478    H    GLU  57           H        GLU  57  15.356   4.765  -1.420
  479    HA   GLU  57           HA       GLU  57  15.913   5.129   1.453
  480   1HB   GLU  57          1HB       GLU  57  13.428   3.598   0.399
  481   2HB   GLU  57          2HB       GLU  57  13.848   4.046   2.092
  482   1HG   GLU  57          1HG       GLU  57  13.777   6.471   1.390
  483   2HG   GLU  57          2HG       GLU  57  13.175   5.981  -0.234
  484    H    ILE  58           H        ILE  58  15.124   2.592  -0.833
  485    HA   ILE  58           HA       ILE  58  16.037   0.547  -1.382
  486    HB   ILE  58           HB       ILE  58  17.963   0.403  -2.180
  487   1HG1  ILE  58          1HG1      ILE  58  20.126   1.119  -1.025
  488   2HG1  ILE  58          2HG1      ILE  58  19.200   1.476   0.465
  489   1HG2  ILE  58          1HG2      ILE  58  18.435   3.242  -1.250
  490   2HG2  ILE  58          2HG2      ILE  58  17.222   2.747  -2.471
  491   3HG2  ILE  58          3HG2      ILE  58  18.941   2.421  -2.777
  492   1HD1  ILE  58          1HD1      ILE  58  20.522  -0.827   0.197
  493   2HD1  ILE  58          2HD1      ILE  58  19.054  -1.371  -0.729
  494   3HD1  ILE  58          3HD1      ILE  58  18.918  -0.834   0.975
  495    H    ASP  59           H        ASP  59  16.458  -1.476  -0.748
  496    HA   ASP  59           HA       ASP  59  15.815  -3.454   0.598
  497   1HB   ASP  59          1HB       ASP  59  18.204  -2.721   1.374
  498   2HB   ASP  59          2HB       ASP  59  17.408  -2.001   2.805
  499    H    GLU  60           H        GLU  60  15.341  -0.733   2.640
  500    HA   GLU  60           HA       GLU  60  13.917  -0.781   4.603
  501   1HB   GLU  60          1HB       GLU  60  11.999   0.566   3.874
  502   2HB   GLU  60          2HB       GLU  60  13.578   1.227   3.466
  503   1HG   GLU  60          1HG       GLU  60  13.434   0.575   1.138
  504   2HG   GLU  60          2HG       GLU  60  12.082  -0.571   1.440
  505    H    THR  61           H        THR  61  14.302  -2.973   5.071
  506    HA   THR  61           HA       THR  61  12.067  -4.674   4.583
  507    HB   THR  61           HB       THR  61  13.245  -6.343   5.386
  508    HG1  THR  61           HG1      THR  61  15.704  -5.386   5.634
  509   1HG2  THR  61          1HG2      THR  61  14.963  -4.397   3.555
  510   2HG2  THR  61          2HG2      THR  61  13.673  -5.448   3.012
  511   3HG2  THR  61          3HG2      THR  61  15.179  -6.176   3.642
  512    H    TYR  62           H        TYR  62  12.721  -2.494   6.649
  513    HA   TYR  62           HA       TYR  62  11.009  -2.821   8.943
  514   1HB   TYR  62          1HB       TYR  62  12.813  -1.192   9.091
  515   2HB   TYR  62          2HB       TYR  62  12.526  -0.596   7.429
  516    HD1  TYR  62           HD1      TYR  62  11.114  -0.563  10.846
  517    HD2  TYR  62           HD2      TYR  62  10.781   1.070   6.883
  518    HE1  TYR  62           HE1      TYR  62   9.921   1.450  11.726
  519    HE2  TYR  62           HE2      TYR  62   9.259   2.703   7.734
  520    HH   TYR  62           HH       TYR  62   8.428   3.225  10.901
  521    H    VAL  63           H        VAL  63  10.702  -1.732   5.625
  522    HA   VAL  63           HA       VAL  63   8.189  -0.421   5.700
  523    HB   VAL  63           HB       VAL  63  10.279  -0.211   4.029
  524   1HG1  VAL  63          1HG1      VAL  63   9.579  -2.503   2.758
  525   2HG1  VAL  63          2HG1      VAL  63  10.079  -1.043   1.916
  526   3HG1  VAL  63          3HG1      VAL  63   8.311  -1.453   2.042
  527   1HG2  VAL  63          1HG2      VAL  63   8.586   1.040   2.586
  528   2HG2  VAL  63          2HG2      VAL  63   8.298   1.261   4.367
  529   3HG2  VAL  63          3HG2      VAL  63   7.276   0.097   3.424
  530    H    PHE  64           H        PHE  64   9.341  -3.381   4.739
  531    HA   PHE  64           HA       PHE  64   6.942  -4.925   4.477
  532   1HB   PHE  64          1HB       PHE  64   9.807  -5.596   4.424
  533   2HB   PHE  64          2HB       PHE  64   8.724  -6.972   4.712
  534    HD1  PHE  64           HD1      PHE  64   6.660  -7.210   3.004
  535    HD2  PHE  64           HD2      PHE  64  10.135  -4.757   2.322
  536    HE1  PHE  64           HE1      PHE  64   5.831  -6.589   0.835
  537    HE2  PHE  64           HE2      PHE  64   9.323  -4.271   0.066
  538    HZ   PHE  64           HZ       PHE  64   7.142  -5.141  -0.667
  539    H    GLU  65           H        GLU  65   9.034  -4.488   7.381
  540    HA   GLU  65           HA       GLU  65   7.390  -6.119   8.981
  541   1HB   GLU  65          1HB       GLU  65   9.775  -5.034   9.408
  542   2HB   GLU  65          2HB       GLU  65   8.964  -3.568   9.994
  543   1HG   GLU  65          1HG       GLU  65   8.676  -6.447  11.153
  544   2HG   GLU  65          2HG       GLU  65   9.826  -5.191  11.741
  545    H    LEU  66           H        LEU  66   7.070  -2.620   8.402
  546    HA   LEU  66           HA       LEU  66   4.786  -1.917   9.860
  547   1HB   LEU  66          1HB       LEU  66   6.326  -0.440   9.034
  548   2HB   LEU  66          2HB       LEU  66   6.256  -1.071   7.318
  549    HG   LEU  66           HG       LEU  66   5.321   1.162   8.029
  550   1HD1  LEU  66          1HD1      LEU  66   5.221   0.018   5.729
  551   2HD1  LEU  66          2HD1      LEU  66   4.004   1.308   6.115
  552   3HD1  LEU  66          3HD1      LEU  66   3.535  -0.444   6.136
  553   1HD2  LEU  66          1HD2      LEU  66   2.950   1.370   8.491
  554   2HD2  LEU  66          2HD2      LEU  66   3.651   0.307   9.779
  555   3HD2  LEU  66          3HD2      LEU  66   2.674  -0.361   8.432
  556    H    PHE  67           H        PHE  67   5.016  -3.134   6.306
  557    HA   PHE  67           HA       PHE  67   2.124  -3.360   6.340
  558   1HB   PHE  67          1HB       PHE  67   2.017  -3.984   3.953
  559   2HB   PHE  67          2HB       PHE  67   2.101  -2.317   4.592
  560    HD1  PHE  67           HD1      PHE  67   2.736  -1.305   2.619
  561    HD2  PHE  67           HD2      PHE  67   5.039  -4.516   4.124
  562    HE1  PHE  67           HE1      PHE  67   4.483  -0.777   0.994
  563    HE2  PHE  67           HE2      PHE  67   6.933  -3.891   2.650
  564    HZ   PHE  67           HZ       PHE  67   6.566  -2.107   0.930
  565    H    HIS  68           H        HIS  68   4.555  -5.449   7.081
  566    HA   HIS  68           HA       HIS  68   2.818  -7.760   7.054
  567   1HB   HIS  68          1HB       HIS  68   5.613  -7.243   8.035
  568   2HB   HIS  68          2HB       HIS  68   4.769  -8.792   8.481
  569    HD1  HIS  68           HD1      HIS  68   3.314  -9.674   6.130
  570    HD2  HIS  68           HD2      HIS  68   7.115  -7.920   5.648
  571    HE1  HIS  68           HE1      HIS  68   4.155 -10.286   3.823
  572    H    LYS  69           H        LYS  69   3.332  -5.030   9.143
  573    HA   LYS  69           HA       LYS  69   1.543  -6.350  11.163
  574   1HB   LYS  69          1HB       LYS  69   2.515  -3.484  11.031
  575   2HB   LYS  69          2HB       LYS  69   1.360  -4.152  12.266
  576   1HG   LYS  69          1HG       LYS  69   3.052  -5.748  13.070
  577   2HG   LYS  69          2HG       LYS  69   4.190  -5.236  11.790
  578   1HD   LYS  69          1HD       LYS  69   4.905  -4.156  13.785
  579   2HD   LYS  69          2HD       LYS  69   4.189  -2.892  12.734
  580   1HE   LYS  69          1HE       LYS  69   2.059  -2.979  14.135
  581   2HE   LYS  69          2HE       LYS  69   2.822  -4.248  15.173
  582   1HZ   LYS  69          1HZ       LYS  69   2.999  -2.068  16.124
  583   2HZ   LYS  69          2HZ       LYS  69   3.819  -1.476  14.758
  584   3HZ   LYS  69          3HZ       LYS  69   4.541  -2.664  15.734
  585    H    ILE  70           H        ILE  70   1.220  -3.956   8.538
  586    HA   ILE  70           HA       ILE  70  -1.605  -3.498   8.686
  587    HB   ILE  70           HB       ILE  70   0.244  -2.938   6.373
  588   1HG1  ILE  70          1HG1      ILE  70  -0.255  -1.543   8.719
  589   2HG1  ILE  70          2HG1      ILE  70   0.462  -0.900   7.228
  590   1HG2  ILE  70          1HG2      ILE  70  -1.627  -3.609   5.131
  591   2HG2  ILE  70          2HG2      ILE  70  -1.469  -1.837   5.116
  592   3HG2  ILE  70          3HG2      ILE  70  -2.721  -2.629   6.156
  593   1HD1  ILE  70          1HD1      ILE  70  -1.698   0.311   8.546
  594   2HD1  ILE  70          2HD1      ILE  70  -2.584  -0.667   7.425
  595   3HD1  ILE  70          3HD1      ILE  70  -1.287   0.537   6.798
  596    H    LYS  71           H        LYS  71  -0.025  -6.216   7.354
  597    HA   LYS  71           HA       LYS  71  -2.118  -7.474   5.840
  598   1HB   LYS  71          1HB       LYS  71  -0.449  -9.234   5.712
  599   2HB   LYS  71          2HB       LYS  71   0.660  -7.953   6.334
  600   1HG   LYS  71          1HG       LYS  71   0.262  -8.769   8.682
  601   2HG   LYS  71          2HG       LYS  71  -0.685 -10.140   8.050
  602   1HD   LYS  71          1HD       LYS  71   1.345 -10.740   6.570
  603   2HD   LYS  71          2HD       LYS  71   2.278  -9.670   7.672
  604   1HE   LYS  71          1HE       LYS  71   1.582 -11.013   9.648
  605   2HE   LYS  71          2HE       LYS  71   0.610 -12.100   8.573
  606   1HZ   LYS  71          1HZ       LYS  71   2.754 -13.015   9.075
  607   2HZ   LYS  71          2HZ       LYS  71   3.546 -11.658   8.427
  608   3HZ   LYS  71          3HZ       LYS  71   2.634 -12.674   7.416
  609    H    ASP  72           H        ASP  72  -2.190  -6.958   9.021
  610    HA   ASP  72           HA       ASP  72  -3.384  -9.500   9.701
  611   1HB   ASP  72          1HB       ASP  72  -3.189  -6.700  11.433
  612   2HB   ASP  72          2HB       ASP  72  -3.660  -8.318  12.115
  613    H    HIS  73           H        HIS  73  -4.060  -6.189   9.187
  614    HA   HIS  73           HA       HIS  73  -6.639  -5.904  10.302
  615   1HB   HIS  73          1HB       HIS  73  -4.449  -4.635  10.353
  616   2HB   HIS  73          2HB       HIS  73  -4.934  -3.804   8.862
  617    HD1  HIS  73           HD1      HIS  73  -7.280  -2.529   9.379
  618    HD2  HIS  73           HD2      HIS  73  -4.606  -2.720  12.252
  619    HE1  HIS  73           HE1      HIS  73  -7.783  -0.842  11.190
  620    H    VAL  74           H        VAL  74  -6.107  -7.468   7.812
  621    HA   VAL  74           HA       VAL  74  -7.689  -6.802   5.720
  622    HB   VAL  74           HB       VAL  74  -7.400  -9.430   7.044
  623   1HG1  VAL  74          1HG1      VAL  74  -8.150 -10.012   4.588
  624   2HG1  VAL  74          2HG1      VAL  74  -9.009  -8.459   4.586
  625   3HG1  VAL  74          3HG1      VAL  74  -9.452  -9.739   5.796
  626   1HG2  VAL  74          1HG2      VAL  74  -6.088  -9.651   4.857
  627   2HG2  VAL  74          2HG2      VAL  74  -5.319  -8.432   6.050
  628   3HG2  VAL  74          3HG2      VAL  74  -6.278  -7.891   4.581
  629    H    LEU  75           H        LEU  75  -8.952  -7.271   9.010
  630    HA   LEU  75           HA       LEU  75 -11.673  -7.176   8.293
  631   1HB   LEU  75          1HB       LEU  75 -10.058  -6.818  10.839
  632   2HB   LEU  75          2HB       LEU  75 -11.859  -6.527  10.865
  633    HG   LEU  75           HG       LEU  75 -12.378  -8.779  10.309
  634   1HD1  LEU  75          1HD1      LEU  75  -9.367  -9.304   9.909
  635   2HD1  LEU  75          2HD1      LEU  75 -10.696  -9.439   8.688
  636   3HD1  LEU  75          3HD1      LEU  75 -10.624 -10.599  10.058
  637   1HD2  LEU  75          1HD2      LEU  75 -11.447  -9.943  12.303
  638   2HD2  LEU  75          2HD2      LEU  75 -11.833  -8.220  12.685
  639   3HD2  LEU  75          3HD2      LEU  75 -10.122  -8.718  12.417
  640    H    GLU  76           H        GLU  76  -9.445  -4.394   8.999
  641    HA   GLU  76           HA       GLU  76 -11.741  -2.591   8.644
  642   1HB   GLU  76          1HB       GLU  76  -8.938  -1.699   8.973
  643   2HB   GLU  76          2HB       GLU  76 -10.347  -0.643   8.704
  644   1HG   GLU  76          1HG       GLU  76 -10.078  -2.583  11.083
  645   2HG   GLU  76          2HG       GLU  76  -9.856  -0.798  11.087
  646    H    VAL  77           H        VAL  77  -9.124  -3.828   6.567
  647    HA   VAL  77           HA       VAL  77 -10.031  -2.239   4.294
  648    HB   VAL  77           HB       VAL  77  -7.853  -2.549   4.207
  649   1HG1  VAL  77          1HG1      VAL  77  -7.435  -4.351   5.728
  650   2HG1  VAL  77          2HG1      VAL  77  -6.714  -4.789   4.166
  651   3HG1  VAL  77          3HG1      VAL  77  -8.336  -5.485   4.581
  652   1HG2  VAL  77          1HG2      VAL  77  -8.860  -4.843   2.412
  653   2HG2  VAL  77          2HG2      VAL  77  -7.376  -3.905   2.169
  654   3HG2  VAL  77          3HG2      VAL  77  -9.008  -3.119   1.894
  655    H    ASN  78           H        ASN  78 -10.976  -5.295   5.522
  656    HA   ASN  78           HA       ASN  78 -12.783  -6.272   3.545
  657   1HB   ASN  78          1HB       ASN  78 -12.487  -6.638   6.549
  658   2HB   ASN  78          2HB       ASN  78 -14.003  -7.212   5.874
  659   1HD2  ASN  78          1HD2      ASN  78 -11.710  -8.134   3.631
  660   2HD2  ASN  78          2HD2      ASN  78 -11.888  -9.669   4.376
  661    H    GLU  79           H        GLU  79 -13.264  -4.108   6.498
  662    HA   GLU  79           HA       GLU  79 -15.968  -3.561   6.038
  663   1HB   GLU  79          1HB       GLU  79 -13.700  -2.326   7.629
  664   2HB   GLU  79          2HB       GLU  79 -15.323  -1.595   7.651
  665   1HG   GLU  79          1HG       GLU  79 -14.895  -4.581   8.289
  666   2HG   GLU  79          2HG       GLU  79 -14.693  -3.297   9.517
  667    H    PHE  80           H        PHE  80 -12.979  -2.144   4.689
  668    HA   PHE  80           HA       PHE  80 -14.539  -0.091   3.352
  669   1HB   PHE  80          1HB       PHE  80 -12.844   1.022   2.458
  670   2HB   PHE  80          2HB       PHE  80 -12.483   0.628   4.165
  671    HD1  PHE  80           HD1      PHE  80 -10.248   1.022   4.293
  672    HD2  PHE  80           HD2      PHE  80 -11.570  -1.371   0.991
  673    HE1  PHE  80           HE1      PHE  80  -7.967   0.798   3.514
  674    HE2  PHE  80           HE2      PHE  80  -9.328  -1.390   0.129
  675    HZ   PHE  80           HZ       PHE  80  -7.493  -0.351   1.375
  676    H    LEU  81           H        LEU  81 -13.680  -3.389   2.355
  677    HA   LEU  81           HA       LEU  81 -14.661  -3.031  -0.344
  678   1HB   LEU  81          1HB       LEU  81 -14.366  -5.202  -0.860
  679   2HB   LEU  81          2HB       LEU  81 -12.950  -4.497  -0.039
  680    HG   LEU  81           HG       LEU  81 -14.016  -6.140   1.753
  681   1HD1  LEU  81          1HD1      LEU  81 -15.399  -7.890  -0.020
  682   2HD1  LEU  81          2HD1      LEU  81 -15.898  -6.287  -0.686
  683   3HD1  LEU  81          3HD1      LEU  81 -16.255  -6.721   1.023
  684   1HD2  LEU  81          1HD2      LEU  81 -12.022  -6.655   0.412
  685   2HD2  LEU  81          2HD2      LEU  81 -12.950  -6.495  -1.107
  686   3HD2  LEU  81          3HD2      LEU  81 -13.125  -8.017  -0.153
  687    H    SER  82           H        SER  82 -16.054  -4.470   2.575
  688    HA   SER  82           HA       SER  82 -18.375  -5.530   1.572
  689   1HB   SER  82          1HB       SER  82 -18.026  -4.915   4.538
  690   2HB   SER  82          2HB       SER  82 -19.074  -6.181   3.775
  691    HG   SER  82           HG       SER  82 -16.247  -5.991   3.791
  692    H    MET  83           H        MET  83 -18.211  -2.419   1.649
  693    HA   MET  83           HA       MET  83 -20.735  -1.575   2.719
  694   1HB   MET  83          1HB       MET  83 -20.089   0.673   1.996
  695   2HB   MET  83          2HB       MET  83 -18.695  -0.138   2.752
  696   1HG   MET  83          1HG       MET  83 -17.620  -0.500   0.548
  697   2HG   MET  83          2HG       MET  83 -19.066   0.078  -0.314
  698   1HE   MET  83          1HE       MET  83 -19.974   2.219  -0.460
  699   2HE   MET  83          2HE       MET  83 -18.569   2.272  -1.606
  700   3HE   MET  83          3HE       MET  83 -18.887   3.662  -0.571
  701    HA   PRO  84           HA       PRO  84 -23.385  -1.952  -0.880
  702   1HB   PRO  84          1HB       PRO  84 -23.851   1.092  -0.757
  703   2HB   PRO  84          2HB       PRO  84 -25.075  -0.221  -0.957
  704   1HG   PRO  84          1HG       PRO  84 -24.764   0.870   1.475
  705   2HG   PRO  84          2HG       PRO  84 -24.746  -0.934   1.360
  706   1HD   PRO  84          1HD       PRO  84 -22.238   0.914   1.407
  707   2HD   PRO  84          2HD       PRO  84 -22.597  -0.515   2.477
  708    HA   PRO  85           HA       PRO  85 -20.593  -1.766  -4.009
  709   1HB   PRO  85          1HB       PRO  85 -22.522  -1.601  -6.398
  710   2HB   PRO  85          2HB       PRO  85 -21.250  -2.782  -5.960
  711   1HG   PRO  85          1HG       PRO  85 -23.887  -3.375  -5.382
  712   2HG   PRO  85          2HG       PRO  85 -22.493  -3.920  -4.373
  713   1HD   PRO  85          1HD       PRO  85 -24.435  -1.662  -3.782
  714   2HD   PRO  85          2HD       PRO  85 -23.646  -2.876  -2.681
  715    H    ARG  86           H        ARG  86 -19.165  -0.802  -5.585
  716    HA   ARG  86           HA       ARG  86 -19.128   2.005  -5.633
  717   1HB   ARG  86          1HB       ARG  86 -17.427  -0.011  -7.151
  718   2HB   ARG  86          2HB       ARG  86 -17.122   1.742  -7.066
  719   1HG   ARG  86          1HG       ARG  86 -17.566   0.751  -4.352
  720   2HG   ARG  86          2HG       ARG  86 -16.455  -0.363  -5.199
  721   1HD   ARG  86          1HD       ARG  86 -16.142   2.690  -4.790
  722   2HD   ARG  86          2HD       ARG  86 -15.145   1.394  -4.022
  723    HE   ARG  86           HE       ARG  86 -14.910   2.507  -6.752
  724   1HH1  ARG  86          1HH1      ARG  86 -14.179  -0.393  -4.789
  725   2HH1  ARG  86          2HH1      ARG  86 -13.128  -1.082  -5.980
  726   1HH2  ARG  86          1HH2      ARG  86 -13.528   1.559  -8.324
  727   2HH2  ARG  86          2HH2      ARG  86 -12.751   0.042  -8.014
  728    HA   PRO  87           HA       PRO  87 -20.601   1.559 -10.339
  729   1HB   PRO  87          1HB       PRO  87 -23.522   1.891  -9.535
  730   2HB   PRO  87          2HB       PRO  87 -22.869   1.087 -11.003
  731   1HG   PRO  87          1HG       PRO  87 -23.713  -0.214  -8.688
  732   2HG   PRO  87          2HG       PRO  87 -22.299  -0.980  -9.422
  733   1HD   PRO  87          1HD       PRO  87 -22.380   0.661  -7.093
  734   2HD   PRO  87          2HD       PRO  87 -21.130  -0.540  -7.705
  735    H    ASP  88           H        ASP  88 -21.405   2.791 -11.906
  736    HA   ASP  88           HA       ASP  88 -20.365   5.111 -12.385
  737   1HB   ASP  88          1HB       ASP  88 -22.646   3.587 -13.545
  738   2HB   ASP  88          2HB       ASP  88 -22.013   5.004 -14.419
  739    H    ILE  89           H        ILE  89 -23.409   4.721 -11.135
  740    HA   ILE  89           HA       ILE  89 -24.594   7.170 -11.678
  741    HB   ILE  89           HB       ILE  89 -25.610   5.841  -9.197
  742   1HG1  ILE  89          1HG1      ILE  89 -25.215   4.109 -11.688
  743   2HG1  ILE  89          2HG1      ILE  89 -24.913   3.847  -9.875
  744   1HG2  ILE  89          1HG2      ILE  89 -26.595   7.646 -10.593
  745   2HG2  ILE  89          2HG2      ILE  89 -27.681   6.194 -10.602
  746   3HG2  ILE  89          3HG2      ILE  89 -26.565   6.498 -12.014
  747   1HD1  ILE  89          1HD1      ILE  89 -27.659   4.067 -11.283
  748   2HD1  ILE  89          2HD1      ILE  89 -27.370   3.765  -9.525
  749   3HD1  ILE  89          3HD1      ILE  89 -26.865   2.554 -10.756
  750    H    ASP  90           H        ASP  90 -22.966   6.150  -9.400
  751    HA   ASP  90           HA       ASP  90 -21.990   6.533  -7.330
  752   1HB   ASP  90          1HB       ASP  90 -21.722   9.042  -8.924
  753   2HB   ASP  90          2HB       ASP  90 -20.846   8.933  -7.319
  754    H    GLU  91           H        GLU  91 -24.774   8.416  -7.980
  755    HA   GLU  91           HA       GLU  91 -25.106   9.206  -5.192
  756   1HB   GLU  91          1HB       GLU  91 -26.853  10.728  -6.058
  757   2HB   GLU  91          2HB       GLU  91 -25.433  10.828  -7.153
  758   1HG   GLU  91          1HG       GLU  91 -26.651   8.908  -8.535
  759   2HG   GLU  91          2HG       GLU  91 -28.109   9.374  -7.614
  760    H    ASP  92           H        ASP  92 -26.112   6.661  -7.265
  761    HA   ASP  92           HA       ASP  92 -28.398   6.046  -5.496
  762   1HB   ASP  92          1HB       ASP  92 -27.711   5.533  -8.450
  763   2HB   ASP  92          2HB       ASP  92 -28.951   4.624  -7.624
  764    H    PHE  93           H        PHE  93 -25.327   5.370  -5.786
  765    HA   PHE  93           HA       PHE  93 -25.729   2.568  -4.869
  766   1HB   PHE  93          1HB       PHE  93 -24.141   3.418  -7.213
  767   2HB   PHE  93          2HB       PHE  93 -23.191   2.363  -6.116
  768    HD1  PHE  93           HD1      PHE  93 -24.268   0.223  -5.273
  769    HD2  PHE  93           HD2      PHE  93 -25.880   2.505  -8.436
  770    HE1  PHE  93           HE1      PHE  93 -25.571  -1.748  -6.018
  771    HE2  PHE  93           HE2      PHE  93 -27.156   0.545  -9.240
  772    HZ   PHE  93           HZ       PHE  93 -26.993  -1.590  -8.015
  773    H    ILE  94           H        ILE  94 -23.094   4.576  -4.810
  774    HA   ILE  94           HA       ILE  94 -22.031   3.458  -2.376
  775    HB   ILE  94           HB       ILE  94 -20.293   5.043  -2.472
  776   1HG1  ILE  94          1HG1      ILE  94 -21.656   6.297  -4.876
  777   2HG1  ILE  94          2HG1      ILE  94 -20.959   6.957  -3.378
  778   1HG2  ILE  94          1HG2      ILE  94 -20.202   2.838  -3.229
  779   2HG2  ILE  94          2HG2      ILE  94 -19.137   3.898  -4.217
  780   3HG2  ILE  94          3HG2      ILE  94 -20.721   3.324  -4.914
  781   1HD1  ILE  94          1HD1      ILE  94 -18.639   6.248  -4.402
  782   2HD1  ILE  94          2HD1      ILE  94 -19.555   7.418  -5.420
  783   3HD1  ILE  94          3HD1      ILE  94 -19.534   5.671  -5.835
  784    H    ASP  95           H        ASP  95 -21.858   4.051  -0.610
  785    HA   ASP  95           HA       ASP  95 -23.294   6.401   0.541
  786   1HB   ASP  95          1HB       ASP  95 -23.666   3.384   1.005
  787   2HB   ASP  95          2HB       ASP  95 -24.262   4.553   2.278
  788    H    GLY  96           H        GLY  96 -20.773   4.025   0.855
  789   1HA   GLY  96          1HA       GLY  96 -19.749   5.249   3.333
  790   2HA   GLY  96          2HA       GLY  96 -19.206   3.749   2.502
  791    H    VAL  97           H        VAL  97 -19.721   5.700  -0.049
  792    HA   VAL  97           HA       VAL  97 -17.086   6.982   0.002
  793    HB   VAL  97           HB       VAL  97 -18.693   6.213  -2.427
  794   1HG1  VAL  97          1HG1      VAL  97 -16.949   8.090  -2.667
  795   2HG1  VAL  97          2HG1      VAL  97 -16.453   6.558  -3.501
  796   3HG1  VAL  97          3HG1      VAL  97 -15.748   6.942  -1.894
  797   1HG2  VAL  97          1HG2      VAL  97 -16.916   4.394  -0.946
  798   2HG2  VAL  97          2HG2      VAL  97 -16.368   4.667  -2.637
  799   3HG2  VAL  97          3HG2      VAL  97 -18.057   4.146  -2.354
  800    H    GLU  98           H        GLU  98 -17.497   9.063   0.382
  801    HA   GLU  98           HA       GLU  98 -20.041  10.339   0.242
  802   1HB   GLU  98          1HB       GLU  98 -18.047  10.434   1.923
  803   2HB   GLU  98          2HB       GLU  98 -17.306  11.523   0.715
  804   1HG   GLU  98          1HG       GLU  98 -19.405  13.033   1.101
  805   2HG   GLU  98          2HG       GLU  98 -19.932  11.821   2.328
  806    H    TYR  99           H        TYR  99 -19.355   9.748  -2.286
  807    HA   TYR  99           HA       TYR  99 -19.631  10.503  -4.510
  808   1HB   TYR  99          1HB       TYR  99 -21.069  12.245  -3.319
  809   2HB   TYR  99          2HB       TYR  99 -19.671  13.353  -3.423
  810    HD1  TYR  99           HD1      TYR  99 -19.887  14.837  -5.196
  811    HD2  TYR  99           HD2      TYR  99 -21.487  10.924  -5.643
  812    HE1  TYR  99           HE1      TYR  99 -20.683  15.435  -7.440
  813    HE2  TYR  99           HE2      TYR  99 -22.307  11.513  -7.909
  814    HH   TYR  99           HH       TYR  99 -22.425  13.168  -9.523
  815    H    ARG 100           H        ARG 100 -17.032  11.636  -2.670
  816    HA   ARG 100           HA       ARG 100 -15.293  12.526  -4.809
  817   1HB   ARG 100          1HB       ARG 100 -13.671  12.914  -2.820
  818   2HB   ARG 100          2HB       ARG 100 -15.192  13.821  -2.738
  819   1HG   ARG 100          1HG       ARG 100 -16.118  12.251  -1.088
  820   2HG   ARG 100          2HG       ARG 100 -14.725  11.128  -1.280
  821   1HD   ARG 100          1HD       ARG 100 -13.177  12.862  -0.318
  822   2HD   ARG 100          2HD       ARG 100 -14.558  14.022  -0.205
  823    HE   ARG 100           HE       ARG 100 -15.402  12.893   1.657
  824   1HH1  ARG 100          1HH1      ARG 100 -12.868  10.826   0.192
  825   2HH1  ARG 100          2HH1      ARG 100 -12.878   9.683   1.494
  826   1HH2  ARG 100          1HH2      ARG 100 -15.395  11.345   3.372
  827   2HH2  ARG 100          2HH2      ARG 100 -14.331   9.980   3.319
  828    HA   PRO 101           HA       PRO 101 -12.912   8.814  -5.479
  829   1HB   PRO 101          1HB       PRO 101 -10.620  10.451  -4.161
  830   2HB   PRO 101          2HB       PRO 101 -10.474   9.281  -5.569
  831   1HG   PRO 101          1HG       PRO 101 -10.707  11.951  -6.063
  832   2HG   PRO 101          2HG       PRO 101 -11.877  10.869  -6.928
  833   1HD   PRO 101          1HD       PRO 101 -12.286  12.433  -4.313
  834   2HD   PRO 101          2HD       PRO 101 -13.374  12.359  -5.784
  835    H    GLY 102           H        GLY 102 -11.859   6.975  -4.804
  836   1HA   GLY 102          1HA       GLY 102 -12.328   6.210  -2.002
  837   2HA   GLY 102          2HA       GLY 102 -12.023   5.157  -3.426
  838    H    ARG 103           H        ARG 103 -10.256   7.844  -1.909
  839    HA   ARG 103           HA       ARG 103  -7.899   6.102  -1.548
  840   1HB   ARG 103          1HB       ARG 103  -6.469   8.130  -1.971
  841   2HB   ARG 103          2HB       ARG 103  -7.347   7.428  -3.355
  842   1HG   ARG 103          1HG       ARG 103  -9.088   9.156  -3.273
  843   2HG   ARG 103          2HG       ARG 103  -8.235   9.988  -1.912
  844   1HD   ARG 103          1HD       ARG 103  -6.217  10.298  -3.429
  845   2HD   ARG 103          2HD       ARG 103  -7.108   9.419  -4.751
  846    HE   ARG 103           HE       ARG 103  -8.638  11.690  -3.659
  847   1HH1  ARG 103          1HH1      ARG 103  -6.025  10.835  -5.947
  848   2HH1  ARG 103          2HH1      ARG 103  -6.241  12.249  -6.925
  849   1HH2  ARG 103          1HH2      ARG 103  -8.907  13.580  -4.987
  850   2HH2  ARG 103          2HH2      ARG 103  -7.897  13.827  -6.372
  851    H    LEU 104           H        LEU 104  -6.618   6.302   0.146
  852    HA   LEU 104           HA       LEU 104  -7.473   7.882   2.497
  853   1HB   LEU 104          1HB       LEU 104  -7.554   5.983   3.928
  854   2HB   LEU 104          2HB       LEU 104  -8.766   5.879   2.615
  855    HG   LEU 104           HG       LEU 104  -6.463   4.525   1.602
  856   1HD1  LEU 104          1HD1      LEU 104  -7.180   3.618   4.455
  857   2HD1  LEU 104          2HD1      LEU 104  -5.701   4.567   4.019
  858   3HD1  LEU 104          3HD1      LEU 104  -5.944   2.883   3.370
  859   1HD2  LEU 104          1HD2      LEU 104  -7.945   2.562   1.625
  860   2HD2  LEU 104          2HD2      LEU 104  -8.873   4.020   1.121
  861   3HD2  LEU 104          3HD2      LEU 104  -9.056   3.366   2.796
  862    H    GLU 105           H        GLU 105  -5.782   8.168   4.203
  863    HA   GLU 105           HA       GLU 105  -3.101   7.516   3.411
  864   1HB   GLU 105          1HB       GLU 105  -3.580   9.880   2.679
  865   2HB   GLU 105          2HB       GLU 105  -4.047  10.296   4.356
  866   1HG   GLU 105          1HG       GLU 105  -1.688   9.721   5.122
  867   2HG   GLU 105          2HG       GLU 105  -1.276   9.238   3.435
  868    H    ILE 106           H        ILE 106  -2.072   6.627   5.191
  869    HA   ILE 106           HA       ILE 106  -3.189   7.091   7.864
  870    HB   ILE 106           HB       ILE 106  -2.612   4.574   8.203
  871   1HG1  ILE 106          1HG1      ILE 106  -3.196   4.604   5.156
  872   2HG1  ILE 106          2HG1      ILE 106  -1.535   4.477   5.848
  873   1HG2  ILE 106          1HG2      ILE 106  -4.960   4.073   7.779
  874   2HG2  ILE 106          2HG2      ILE 106  -5.096   5.372   6.556
  875   3HG2  ILE 106          3HG2      ILE 106  -4.876   5.785   8.295
  876   1HD1  ILE 106          1HD1      ILE 106  -3.622   2.379   5.695
  877   2HD1  ILE 106          2HD1      ILE 106  -2.751   2.482   7.294
  878   3HD1  ILE 106          3HD1      ILE 106  -1.836   2.272   5.766
  879    H    THR 107           H        THR 107  -1.546   7.365   9.382
  880    HA   THR 107           HA       THR 107   1.270   7.207   8.332
  881    HB   THR 107           HB       THR 107   0.850   9.325   9.048
  882    HG1  THR 107           HG1      THR 107   2.482   9.055  11.066
  883   1HG2  THR 107          1HG2      THR 107   0.296  10.051  11.291
  884   2HG2  THR 107          2HG2      THR 107   0.396   8.379  11.985
  885   3HG2  THR 107          3HG2      THR 107  -0.947   8.851  10.885
  886    H    ASP 108           H        ASP 108   2.092   5.051   8.764
  887    HA   ASP 108           HA       ASP 108   1.518   3.903  11.356
  888   1HB   ASP 108          1HB       ASP 108  -0.210   3.175   9.481
  889   2HB   ASP 108          2HB       ASP 108   1.230   2.375   8.627
  890    H    GLY 109           H        GLY 109   3.132   2.685  11.894
  891   1HA   GLY 109          1HA       GLY 109   5.192   1.422  11.795
  892   2HA   GLY 109          2HA       GLY 109   5.394   2.059  10.158
  893    H    ASN 110           H        ASN 110   4.724   4.842  11.046
  894    HA   ASN 110           HA       ASN 110   5.685   6.704  11.874
  895   1HB   ASN 110          1HB       ASN 110   8.438   5.511  11.169
  896   2HB   ASN 110          2HB       ASN 110   8.052   7.194  11.531
  897   1HD2  ASN 110          1HD2      ASN 110   8.084   3.960  13.360
  898   2HD2  ASN 110          2HD2      ASN 110   8.380   4.839  14.822
  899    H    LEU 111           H        LEU 111   5.582   4.924   9.172
  900    HA   LEU 111           HA       LEU 111   6.358   6.653   7.194
  901   1HB   LEU 111          1HB       LEU 111   5.112   4.876   5.431
  902   2HB   LEU 111          2HB       LEU 111   6.811   5.179   5.842
  903    HG   LEU 111           HG       LEU 111   4.826   3.078   6.723
  904   1HD1  LEU 111          1HD1      LEU 111   7.549   3.025   5.316
  905   2HD1  LEU 111          2HD1      LEU 111   5.941   3.341   4.479
  906   3HD1  LEU 111          3HD1      LEU 111   6.300   1.735   5.331
  907   1HD2  LEU 111          1HD2      LEU 111   7.370   3.867   8.147
  908   2HD2  LEU 111          2HD2      LEU 111   7.081   2.098   7.810
  909   3HD2  LEU 111          3HD2      LEU 111   5.808   3.105   8.596
  910    H    TRP 112           H        TRP 112   5.301   7.567   5.328
  911    HA   TRP 112           HA       TRP 112   2.471   8.208   5.896
  912   1HB   TRP 112          1HB       TRP 112   4.527   9.274   3.784
  913   2HB   TRP 112          2HB       TRP 112   2.872   9.939   4.092
  914    HD1  TRP 112           HD1      TRP 112   6.469   9.845   5.618
  915    HE1  TRP 112           HE1      TRP 112   6.227  10.249   8.127
  916    HE3  TRP 112           HE3      TRP 112   1.562  11.117   5.741
  917    HZ2  TRP 112           HZ2      TRP 112   4.194  11.189   9.902
  918    HZ3  TRP 112           HZ3      TRP 112   0.553  11.881   7.847
  919    HH2  TRP 112           HH2      TRP 112   1.880  11.941   9.902
  920    H    LEU 113           H        LEU 113   1.522   6.112   5.297
  921    HA   LEU 113           HA       LEU 113   2.218   5.263   2.628
  922   1HB   LEU 113          1HB       LEU 113   1.027   3.140   2.921
  923   2HB   LEU 113          2HB       LEU 113   2.670   3.484   3.476
  924    HG   LEU 113           HG       LEU 113   0.269   2.962   5.451
  925   1HD1  LEU 113          1HD1      LEU 113   1.004   0.945   4.310
  926   2HD1  LEU 113          2HD1      LEU 113   1.652   1.059   5.979
  927   3HD1  LEU 113          3HD1      LEU 113   2.747   1.419   4.583
  928   1HD2  LEU 113          1HD2      LEU 113   3.191   3.988   5.621
  929   2HD2  LEU 113          2HD2      LEU 113   2.624   2.915   6.912
  930   3HD2  LEU 113          3HD2      LEU 113   1.755   4.476   6.609
  931    H    GLY 114           H        GLY 114   0.701   5.842   0.998
  932   1HA   GLY 114          1HA       GLY 114  -2.090   6.509   1.838
  933   2HA   GLY 114          2HA       GLY 114  -1.106   7.036   0.268
  934    H    PHE 115           H        PHE 115  -3.868   5.061   0.931
  935    HA   PHE 115           HA       PHE 115  -2.952   3.116  -1.111
  936   1HB   PHE 115          1HB       PHE 115  -5.341   2.788   0.876
  937   2HB   PHE 115          2HB       PHE 115  -4.710   1.563  -0.270
  938    HD1  PHE 115           HD1      PHE 115  -5.434   0.447   1.803
  939    HD2  PHE 115           HD2      PHE 115  -1.862   2.777   1.736
  940    HE1  PHE 115           HE1      PHE 115  -4.698  -0.722   3.802
  941    HE2  PHE 115           HE2      PHE 115  -1.068   1.658   3.742
  942    HZ   PHE 115           HZ       PHE 115  -2.479  -0.093   4.801
  943    H    THR 116           H        THR 116  -4.535   2.997  -2.963
  944    HA   THR 116           HA       THR 116  -6.884   4.799  -2.753
  945    HB   THR 116           HB       THR 116  -4.663   4.779  -4.920
  946    HG1  THR 116           HG1      THR 116  -4.856   6.217  -2.880
  947   1HG2  THR 116          1HG2      THR 116  -7.522   5.989  -5.051
  948   2HG2  THR 116          2HG2      THR 116  -6.716   4.904  -6.257
  949   3HG2  THR 116          3HG2      THR 116  -6.157   6.596  -6.038
  950    H    VAL 117           H        VAL 117  -8.658   3.542  -3.342
  951    HA   VAL 117           HA       VAL 117  -8.135   0.964  -4.563
  952    HB   VAL 117           HB       VAL 117 -10.218   0.290  -4.211
  953   1HG1  VAL 117          1HG1      VAL 117  -8.852   0.592  -2.179
  954   2HG1  VAL 117          2HG1      VAL 117 -10.625   0.660  -1.855
  955   3HG1  VAL 117          3HG1      VAL 117  -9.657   2.184  -1.860
  956   1HG2  VAL 117          1HG2      VAL 117 -11.145   3.211  -4.068
  957   2HG2  VAL 117          2HG2      VAL 117 -12.159   1.812  -3.536
  958   3HG2  VAL 117          3HG2      VAL 117 -11.610   1.918  -5.245
  959    H    CYS 118           H        CYS 118  -8.840   0.213  -6.519
  960    HA   CYS 118           HA       CYS 118  -8.095   0.830  -8.676
  961   1HB   CYS 118          1HB       CYS 118 -11.119   0.423  -8.757
  962   2HB   CYS 118          2HB       CYS 118  -9.849   0.057 -10.095
  963    HG   CYS 118           HG       CYS 118  -8.639  -1.820  -8.740
  964    H    LYS 119           H        LYS 119  -7.386   2.911  -8.996
  965    HA   LYS 119           HA       LYS 119  -8.658   5.217  -9.364
  966   1HB   LYS 119          1HB       LYS 119  -6.198   4.746  -9.175
  967   2HB   LYS 119          2HB       LYS 119  -6.125   4.446 -10.931
  968   1HG   LYS 119          1HG       LYS 119  -5.380   6.696 -10.463
  969   2HG   LYS 119          2HG       LYS 119  -6.973   6.869 -11.278
  970   1HD   LYS 119          1HD       LYS 119  -8.068   7.258  -9.064
  971   2HD   LYS 119          2HD       LYS 119  -6.504   6.972  -8.219
  972   1HE   LYS 119          1HE       LYS 119  -7.056   9.276 -10.220
  973   2HE   LYS 119          2HE       LYS 119  -7.104   9.417  -8.416
  974   1HZ   LYS 119          1HZ       LYS 119  -4.744   8.643 -10.045
  975   2HZ   LYS 119          2HZ       LYS 119  -4.798   8.768  -8.352
  976   3HZ   LYS 119          3HZ       LYS 119  -5.025  10.150  -9.313
  977    HA   PRO 120           HA       PRO 120 -10.486   4.398 -13.606
  978   1HB   PRO 120          1HB       PRO 120  -9.758   2.172 -15.108
  979   2HB   PRO 120          2HB       PRO 120  -8.815   3.702 -15.133
  980   1HG   PRO 120          1HG       PRO 120  -8.048   1.081 -13.900
  981   2HG   PRO 120          2HG       PRO 120  -7.008   2.490 -14.389
  982   1HD   PRO 120          1HD       PRO 120  -8.268   1.791 -11.766
  983   2HD   PRO 120          2HD       PRO 120  -6.905   2.951 -12.058
  984    H    ASN 121           H        ASN 121 -12.105   4.012 -11.906
  985    HA   ASN 121           HA       ASN 121 -12.728   1.883 -10.340
  986   1HB   ASN 121          1HB       ASN 121 -14.400   4.143 -11.358
  987   2HB   ASN 121          2HB       ASN 121 -14.921   3.001 -10.060
  988   1HD2  ASN 121          1HD2      ASN 121 -14.218   3.275  -7.991
  989   2HD2  ASN 121          2HD2      ASN 121 -12.926   4.362  -7.526
  990    H    GLU 122           H        GLU 122 -13.170  -0.166 -10.417
  991    HA   GLU 122           HA       GLU 122 -14.178  -1.468 -12.596
  992   1HB   GLU 122          1HB       GLU 122 -13.403  -3.249 -11.238
  993   2HB   GLU 122          2HB       GLU 122 -12.241  -1.961 -11.016
  994   1HG   GLU 122          1HG       GLU 122 -12.787  -1.631  -8.723
  995   2HG   GLU 122          2HG       GLU 122 -14.463  -2.217  -8.848
  996    H    LYS 123           H        LYS 123 -15.930  -0.032 -10.195
  997    HA   LYS 123           HA       LYS 123 -17.709  -0.129  -9.149
  998   1HB   LYS 123          1HB       LYS 123 -18.850  -1.173 -11.729
  999   2HB   LYS 123          2HB       LYS 123 -19.524  -0.101 -10.444
 1000   1HG   LYS 123          1HG       LYS 123 -17.322   0.541 -12.509
 1001   2HG   LYS 123          2HG       LYS 123 -18.920   1.310 -12.310
 1002   1HD   LYS 123          1HD       LYS 123 -17.887   1.922  -9.873
 1003   2HD   LYS 123          2HD       LYS 123 -16.331   1.732 -10.715
 1004   1HE   LYS 123          1HE       LYS 123 -18.642   3.632 -11.562
 1005   2HE   LYS 123          2HE       LYS 123 -17.095   4.115 -10.762
 1006   1HZ   LYS 123          1HZ       LYS 123 -15.914   3.280 -12.684
 1007   2HZ   LYS 123          2HZ       LYS 123 -17.042   4.473 -13.118
 1008   3HZ   LYS 123          3HZ       LYS 123 -17.373   2.838 -13.433
 1009    H    PHE 124           H        PHE 124 -16.560  -2.059  -8.082
 1010    HA   PHE 124           HA       PHE 124 -18.691  -3.774  -7.042
 1011   1HB   PHE 124          1HB       PHE 124 -15.946  -5.066  -7.983
 1012   2HB   PHE 124          2HB       PHE 124 -17.403  -6.012  -7.486
 1013    HD1  PHE 124           HD1      PHE 124 -19.580  -5.434  -9.086
 1014    HD2  PHE 124           HD2      PHE 124 -15.462  -5.598 -10.154
 1015    HE1  PHE 124           HE1      PHE 124 -20.198  -6.070 -11.368
 1016    HE2  PHE 124           HE2      PHE 124 -16.072  -6.252 -12.431
 1017    HZ   PHE 124           HZ       PHE 124 -18.448  -6.482 -13.059
 1018    H    LYS 125           H        LYS 125 -18.094  -5.418  -5.583
 1019    HA   LYS 125           HA       LYS 125 -16.125  -4.460  -3.622
 1020   1HB   LYS 125          1HB       LYS 125 -18.383  -6.117  -2.892
 1021   2HB   LYS 125          2HB       LYS 125 -17.240  -5.206  -1.819
 1022   1HG   LYS 125          1HG       LYS 125 -19.697  -4.174  -3.245
 1023   2HG   LYS 125          2HG       LYS 125 -18.823  -3.844  -1.688
 1024   1HD   LYS 125          1HD       LYS 125 -18.372  -2.535  -4.351
 1025   2HD   LYS 125          2HD       LYS 125 -18.978  -1.824  -2.818
 1026   1HE   LYS 125          1HE       LYS 125 -16.326  -3.000  -2.265
 1027   2HE   LYS 125          2HE       LYS 125 -16.299  -1.885  -3.740
 1028   1HZ   LYS 125          1HZ       LYS 125 -17.254  -0.163  -2.434
 1029   2HZ   LYS 125          2HZ       LYS 125 -15.815  -0.717  -1.722
 1030   3HZ   LYS 125          3HZ       LYS 125 -17.317  -1.157  -1.060
 1031    H    ASP 126           H        ASP 126 -14.704  -5.573  -4.950
 1032    HA   ASP 126           HA       ASP 126 -13.404  -7.798  -4.161
 1033   1HB   ASP 126          1HB       ASP 126 -13.393  -9.092  -6.333
 1034   2HB   ASP 126          2HB       ASP 126 -14.880  -9.209  -5.344
 1035    HA   PRO 127           HA       PRO 127 -11.297  -4.523  -6.891
 1036   1HB   PRO 127          1HB       PRO 127 -11.189  -2.596  -4.622
 1037   2HB   PRO 127          2HB       PRO 127 -12.013  -2.451  -6.223
 1038   1HG   PRO 127          1HG       PRO 127 -13.519  -2.726  -3.962
 1039   2HG   PRO 127          2HG       PRO 127 -13.919  -3.758  -5.438
 1040   1HD   PRO 127          1HD       PRO 127 -11.789  -4.508  -3.278
 1041   2HD   PRO 127          2HD       PRO 127 -13.392  -5.291  -3.344
 1042    H    SER 128           H        SER 128  -9.466  -3.067  -6.683
 1043    HA   SER 128           HA       SER 128  -7.241  -4.321  -5.152
 1044   1HB   SER 128          1HB       SER 128  -5.690  -4.048  -7.114
 1045   2HB   SER 128          2HB       SER 128  -6.942  -5.319  -7.307
 1046    HG   SER 128           HG       SER 128  -6.781  -4.129  -9.183
 1047    H    LEU 129           H        LEU 129  -5.410  -2.899  -4.886
 1048    HA   LEU 129           HA       LEU 129  -6.312  -0.086  -4.564
 1049   1HB   LEU 129          1HB       LEU 129  -3.928  -1.590  -3.339
 1050   2HB   LEU 129          2HB       LEU 129  -4.064   0.169  -3.301
 1051    HG   LEU 129           HG       LEU 129  -5.619   0.273  -1.702
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.493  -1.106  -2.654
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.203  -1.347  -0.897
 1054   3HD1  LEU 129          3HD1      LEU 129  -6.660  -2.607  -2.073
 1055   1HD2  LEU 129          1HD2      LEU 129  -3.525  -0.950  -0.898
 1056   2HD2  LEU 129          2HD2      LEU 129  -4.409  -2.504  -1.260
 1057   3HD2  LEU 129          3HD2      LEU 129  -4.981  -1.432   0.063
 1058    H    GLN 130           H        GLN 130  -5.279   1.397  -5.914
 1059    HA   GLN 130           HA       GLN 130  -3.630   0.187  -8.144
 1060   1HB   GLN 130          1HB       GLN 130  -6.127   1.563  -8.211
 1061   2HB   GLN 130          2HB       GLN 130  -4.958   2.577  -9.106
 1062   1HG   GLN 130          1HG       GLN 130  -5.434  -0.425  -9.670
 1063   2HG   GLN 130          2HG       GLN 130  -6.048   0.946 -10.653
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.056   2.479 -11.229
 1065   2HE2  GLN 130          2HE2      GLN 130  -2.760   1.555 -11.944
 1066    H    CYS 131           H        CYS 131  -2.301   0.516  -6.169
 1067    HA   CYS 131           HA       CYS 131  -0.117   1.763  -5.926
 1068   1HB   CYS 131          1HB       CYS 131  -0.757   3.778  -7.166
 1069   2HB   CYS 131          2HB       CYS 131  -1.729   4.322  -5.778
 1070    HG   CYS 131           HG       CYS 131   0.264   4.431  -4.120
 1071    H    ARG 132           H        ARG 132   0.376   1.011  -4.059
 1072    HA   ARG 132           HA       ARG 132  -0.987   2.023  -1.643
 1073   1HB   ARG 132          1HB       ARG 132  -1.103  -0.379  -1.396
 1074   2HB   ARG 132          2HB       ARG 132   0.622  -0.587  -1.835
 1075   1HG   ARG 132          1HG       ARG 132   1.350   0.479   0.256
 1076   2HG   ARG 132          2HG       ARG 132  -0.274   1.213   0.504
 1077   1HD   ARG 132          1HD       ARG 132   0.095  -0.597   2.126
 1078   2HD   ARG 132          2HD       ARG 132  -1.277  -0.995   0.997
 1079    HE   ARG 132           HE       ARG 132   1.149  -2.086  -0.104
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.999  -2.581   2.716
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.710  -4.288   2.801
 1082   1HH2  ARG 132          1HH2      ARG 132   1.514  -4.375   0.030
 1083   2HH2  ARG 132          2HH2      ARG 132   0.736  -5.318   1.258
 1084    H    MET 133           H        MET 133   0.242   3.885  -1.340
 1085    HA   MET 133           HA       MET 133   2.996   4.060  -2.406
 1086   1HB   MET 133          1HB       MET 133   1.441   5.856  -3.014
 1087   2HB   MET 133          2HB       MET 133   0.791   5.985  -1.376
 1088   1HG   MET 133          1HG       MET 133   3.754   6.718  -1.747
 1089   2HG   MET 133          2HG       MET 133   2.530   7.733  -2.533
 1090   1HE   MET 133          1HE       MET 133   4.167   8.644   1.213
 1091   2HE   MET 133          2HE       MET 133   4.606   8.648  -0.533
 1092   3HE   MET 133          3HE       MET 133   4.524   7.101   0.371
 1093    H    ALA 134           H        ALA 134   4.717   3.663  -1.025
 1094    HA   ALA 134           HA       ALA 134   4.185   4.229   1.888
 1095   1HB   ALA 134          1HB       ALA 134   5.583   2.126   2.346
 1096   2HB   ALA 134          2HB       ALA 134   5.650   1.833   0.546
 1097   3HB   ALA 134          3HB       ALA 134   4.089   1.745   1.416
 1098    H    ILE 135           H        ILE 135   5.431   5.992   2.399
 1099    HA   ILE 135           HA       ILE 135   8.291   5.918   1.699
 1100    HB   ILE 135           HB       ILE 135   6.617   8.353   1.080
 1101   1HG1  ILE 135          1HG1      ILE 135   7.915   6.142  -0.585
 1102   2HG1  ILE 135          2HG1      ILE 135   6.275   6.765  -0.730
 1103   1HG2  ILE 135          1HG2      ILE 135   9.631   7.896   0.852
 1104   2HG2  ILE 135          2HG2      ILE 135   8.775   9.000   2.019
 1105   3HG2  ILE 135          3HG2      ILE 135   8.740   9.347   0.278
 1106   1HD1  ILE 135          1HD1      ILE 135   7.839   7.206  -2.677
 1107   2HD1  ILE 135          2HD1      ILE 135   8.757   8.357  -1.667
 1108   3HD1  ILE 135          3HD1      ILE 135   6.985   8.652  -2.010
 1109    H    ILE 136           H        ILE 136   9.530   6.961   3.208
 1110    HA   ILE 136           HA       ILE 136   8.199   7.261   5.897
 1111    HB   ILE 136           HB       ILE 136  10.905   6.051   6.110
 1112   1HG1  ILE 136          1HG1      ILE 136  11.128   5.205   4.046
 1113   2HG1  ILE 136          2HG1      ILE 136  10.868   3.974   5.253
 1114   1HG2  ILE 136          1HG2      ILE 136   8.605   4.350   6.558
 1115   2HG2  ILE 136          2HG2      ILE 136   8.409   5.915   7.416
 1116   3HG2  ILE 136          3HG2      ILE 136   9.858   4.903   7.716
 1117   1HD1  ILE 136          1HD1      ILE 136   9.599   4.122   2.634
 1118   2HD1  ILE 136          2HD1      ILE 136   8.321   4.355   3.909
 1119   3HD1  ILE 136          3HD1      ILE 136   9.430   2.945   3.983
 1120    H    ASN 137           H        ASN 137   9.574   7.600   7.674
 1121    HA   ASN 137           HA       ASN 137  11.883   9.268   7.449
 1122   1HB   ASN 137          1HB       ASN 137  11.285  10.342   9.716
 1123   2HB   ASN 137          2HB       ASN 137  10.471  11.014   8.231
 1124   1HD2  ASN 137          1HD2      ASN 137   8.303   9.882   7.742
 1125   2HD2  ASN 137          2HD2      ASN 137   7.442   9.088   9.076
 1126    H    SER 138           H        SER 138  13.356   7.948   8.270
 1127    HA   SER 138           HA       SER 138  13.129   6.136  10.415
 1128   1HB   SER 138          1HB       SER 138  12.307   5.004   7.851
 1129   2HB   SER 138          2HB       SER 138  13.949   4.340   8.159
 1130    HG   SER 138           HG       SER 138  11.582   4.171   9.756
 1131    H    ARG 139           H        ARG 139  14.862   6.605   7.120
 1132    HA   ARG 139           HA       ARG 139  16.754   7.392   6.919
 1133   1HB   ARG 139          1HB       ARG 139  16.886   8.534   9.334
 1134   2HB   ARG 139          2HB       ARG 139  18.415   7.619   9.251
 1135   1HG   ARG 139          1HG       ARG 139  17.334   9.866   7.491
 1136   2HG   ARG 139          2HG       ARG 139  18.909   9.751   8.327
 1137   1HD   ARG 139          1HD       ARG 139  19.682   8.084   6.541
 1138   2HD   ARG 139          2HD       ARG 139  18.136   8.208   5.671
 1139    HE   ARG 139           HE       ARG 139  18.851  10.905   5.939
 1140   1HH1  ARG 139          1HH1      ARG 139  20.674   8.071   4.729
 1141   2HH1  ARG 139          2HH1      ARG 139  21.564   8.989   3.560
 1142   1HH2  ARG 139          1HH2      ARG 139  20.050  12.100   4.361
 1143   2HH2  ARG 139          2HH2      ARG 139  21.207  11.301   3.349
 1144    H    ARG 140           H        ARG 140  18.688   6.855   6.439
 1145    HA   ARG 140           HA       ARG 140  19.994   5.213   5.469
 1146   1HB   ARG 140          1HB       ARG 140  18.936   3.201   4.432
 1147   2HB   ARG 140          2HB       ARG 140  18.880   3.084   6.219
 1148   1HG   ARG 140          1HG       ARG 140  16.491   3.317   6.326
 1149   2HG   ARG 140          2HG       ARG 140  16.674   4.578   5.145
 1150   1HD   ARG 140          1HD       ARG 140  15.410   2.726   3.988
 1151   2HD   ARG 140          2HD       ARG 140  17.071   2.279   3.478
 1152    HE   ARG 140           HE       ARG 140  15.362   1.004   5.589
 1153   1HH1  ARG 140          1HH1      ARG 140  18.547   1.022   3.951
 1154   2HH1  ARG 140          2HH1      ARG 140  18.943  -0.591   4.446
 1155   1HH2  ARG 140          1HH2      ARG 140  15.918  -1.142   6.225
 1156   2HH2  ARG 140          2HH2      ARG 140  17.435  -1.833   5.752
 1157    H    LEU 141           H        LEU 141  16.826   6.134   5.241
 1158    HA   LEU 141           HA       LEU 141  17.077   7.873   3.067
 1159   1HB   LEU 141          1HB       LEU 141  14.415   7.614   2.890
 1160   2HB   LEU 141          2HB       LEU 141  15.204   6.078   2.996
 1161    HG   LEU 141           HG       LEU 141  13.065   6.400   4.092
 1162   1HD1  LEU 141          1HD1      LEU 141  14.218   4.379   4.395
 1163   2HD1  LEU 141          2HD1      LEU 141  13.113   4.839   5.695
 1164   3HD1  LEU 141          3HD1      LEU 141  14.868   5.015   5.979
 1165   1HD2  LEU 141          1HD2      LEU 141  12.530   7.424   6.008
 1166   2HD2  LEU 141          2HD2      LEU 141  13.309   8.561   4.817
 1167   3HD2  LEU 141          3HD2      LEU 141  14.192   8.033   6.294
 1168    HA   PRO 142           HA       PRO 142  15.636  11.638   4.891
 1169   1HB   PRO 142          1HB       PRO 142  15.790  13.225   2.726
 1170   2HB   PRO 142          2HB       PRO 142  17.029  11.871   2.851
 1171   1HG   PRO 142          1HG       PRO 142  14.697  11.525   1.087
 1172   2HG   PRO 142          2HG       PRO 142  16.464  11.576   0.701
 1173   1HD   PRO 142          1HD       PRO 142  15.009   9.403   1.775
 1174   2HD   PRO 142          2HD       PRO 142  16.833   9.469   1.748
 1175    H    GLY 143           H        GLY 143  13.780  10.101   2.855
 1176   1HA   GLY 143          1HA       GLY 143  11.850  10.650   1.503
 1177   2HA   GLY 143          2HA       GLY 143  11.257   9.818   2.961
 1178    H    LYS 144           H        LYS 144  10.117  10.941   4.469
 1179    HA   LYS 144           HA       LYS 144   9.407  13.741   4.229
 1180   1HB   LYS 144          1HB       LYS 144   7.806  12.167   2.838
 1181   2HB   LYS 144          2HB       LYS 144   7.147  11.680   4.423
 1182   1HG   LYS 144          1HG       LYS 144   7.157  14.595   3.411
 1183   2HG   LYS 144          2HG       LYS 144   5.811  13.426   3.241
 1184   1HD   LYS 144          1HD       LYS 144   5.891  13.172   5.850
 1185   2HD   LYS 144          2HD       LYS 144   6.876  14.670   5.828
 1186   1HE   LYS 144          1HE       LYS 144   4.547  15.274   6.240
 1187   2HE   LYS 144          2HE       LYS 144   4.966  15.831   4.569
 1188   1HZ   LYS 144          1HZ       LYS 144   2.832  14.757   4.665
 1189   2HZ   LYS 144          2HZ       LYS 144   3.515  13.335   5.293
 1190   3HZ   LYS 144          3HZ       LYS 144   3.905  13.839   3.719
 1191    H    ALA 145           H        ALA 145   9.216  14.503   6.306
 1192    HA   ALA 145           HA       ALA 145   9.293  12.568   8.552
 1193   1HB   ALA 145          1HB       ALA 145  10.697  15.271   8.290
 1194   2HB   ALA 145          2HB       ALA 145  11.460  13.651   8.179
 1195   3HB   ALA 145          3HB       ALA 145  10.760  14.191   9.744
 1196    H    SER 146           H        SER 146   7.693  12.466   9.983
 1197    HA   SER 146           HA       SER 146   6.667  14.426  11.503
 1198   1HB   SER 146          1HB       SER 146   4.841  13.656   9.103
 1199   2HB   SER 146          2HB       SER 146   4.194  14.318  10.655
 1200    HG   SER 146           HG       SER 146   6.236  15.636   9.182
 1201    H    LYS 147           H        LYS 147   4.894  12.880  12.901
 1202    HA   LYS 147           HA       LYS 147   5.233  10.096  12.091
 1203   1HB   LYS 147          1HB       LYS 147   6.177  11.080  14.876
 1204   2HB   LYS 147          2HB       LYS 147   5.937   9.336  14.459
 1205   1HG   LYS 147          1HG       LYS 147   7.698   9.385  12.812
 1206   2HG   LYS 147          2HG       LYS 147   7.939  11.142  13.000
 1207   1HD   LYS 147          1HD       LYS 147   8.658  10.840  15.357
 1208   2HD   LYS 147          2HD       LYS 147   8.407   9.064  15.211
 1209   1HE   LYS 147          1HE       LYS 147  10.148   8.944  13.405
 1210   2HE   LYS 147          2HE       LYS 147  10.412  10.731  13.539
 1211   1HZ   LYS 147          1HZ       LYS 147  12.030   9.477  14.770
 1212   2HZ   LYS 147          2HZ       LYS 147  10.821   8.728  15.699
 1213   3HZ   LYS 147          3HZ       LYS 147  11.072  10.402  15.825
 1214    H    ALA 148           H        ALA 148   3.629  11.280  15.033
 1215    HA   ALA 148           HA       ALA 148   1.528  10.964  15.602
 1216   1HB   ALA 148          1HB       ALA 148   1.195  12.376  13.757
 1217   2HB   ALA 148          2HB       ALA 148  -0.143  11.153  13.607
 1218   3HB   ALA 148          3HB       ALA 148   1.385  11.086  12.588
 1219    H    VAL 149           H        VAL 149  -0.796   9.384  15.318
 1220    HA   VAL 149           HA       VAL 149   0.241   6.661  15.324
 1221    HB   VAL 149           HB       VAL 149  -1.097   8.289  17.513
 1222   1HG1  VAL 149          1HG1      VAL 149  -1.191   5.207  17.373
 1223   2HG1  VAL 149          2HG1      VAL 149  -2.583   6.369  17.486
 1224   3HG1  VAL 149          3HG1      VAL 149  -1.452   6.190  18.864
 1225   1HG2  VAL 149          1HG2      VAL 149   0.671   7.205  18.940
 1226   2HG2  VAL 149          2HG2      VAL 149   1.408   8.080  17.559
 1227   3HG2  VAL 149          3HG2      VAL 149   1.267   6.287  17.510
 1228    H    ILE 150           H        ILE 150  -0.735   5.301  14.102
 1229    HA   ILE 150           HA       ILE 150  -3.500   5.028  13.917
 1230    HB   ILE 150           HB       ILE 150  -2.543   6.179  11.858
 1231   1HG1  ILE 150          1HG1      ILE 150  -4.961   5.095  12.397
 1232   2HG1  ILE 150          2HG1      ILE 150  -4.495   5.792  10.824
 1233   1HG2  ILE 150          1HG2      ILE 150  -0.865   4.201  11.560
 1234   2HG2  ILE 150          2HG2      ILE 150  -1.742   4.776  10.092
 1235   3HG2  ILE 150          3HG2      ILE 150  -2.162   3.243  10.893
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.097   2.779  11.252
 1237   2HD1  ILE 150          2HD1      ILE 150  -4.227   3.707   9.763
 1238   3HD1  ILE 150          3HD1      ILE 150  -5.676   3.303  10.788
 1239    H    LYS 151           H        LYS 151  -4.181   3.034  13.491
 1240    HA   LYS 151           HA       LYS 151  -3.169   0.775  14.859
 1241   1HB   LYS 151          1HB       LYS 151  -5.360  -0.135  14.103
 1242   2HB   LYS 151          2HB       LYS 151  -5.645   1.599  14.308
 1243   1HG   LYS 151          1HG       LYS 151  -5.029   1.264  11.382
 1244   2HG   LYS 151          2HG       LYS 151  -5.575  -0.113  11.780
 1245   1HD   LYS 151          1HD       LYS 151  -7.033   2.575  12.240
 1246   2HD   LYS 151          2HD       LYS 151  -7.482   1.268  11.096
 1247   1HE   LYS 151          1HE       LYS 151  -8.232  -0.134  13.112
 1248   2HE   LYS 151          2HE       LYS 151  -7.834   1.264  14.184
 1249   1HZ   LYS 151          1HZ       LYS 151 -10.136   1.199  13.602
 1250   2HZ   LYS 151          2HZ       LYS 151  -9.781   1.264  11.941
 1251   3HZ   LYS 151          3HZ       LYS 151  -9.406   2.583  12.943
 1252    H    THR 152           H        THR 152  -2.580  -1.439  13.352
 1253    HA   THR 152           HA       THR 152  -1.422  -0.282  10.783
 1254    HB   THR 152           HB       THR 152  -0.346  -2.381  10.604
 1255    HG1  THR 152           HG1      THR 152  -2.133  -3.640  11.530
 1256   1HG2  THR 152          1HG2      THR 152  -0.068  -0.414  12.383
 1257   2HG2  THR 152          2HG2      THR 152   1.050  -1.833  12.462
 1258   3HG2  THR 152          3HG2      THR 152  -0.374  -1.714  13.589
 1259    H    GLN 153           H        GLN 153  -3.239   0.253   9.858
 1260    HA   GLN 153           HA       GLN 153  -5.647  -0.830   9.776
 1261   1HB   GLN 153          1HB       GLN 153  -6.358   1.079   9.220
 1262   2HB   GLN 153          2HB       GLN 153  -4.655   1.548   9.011
 1263   1HG   GLN 153          1HG       GLN 153  -5.146   2.218   7.061
 1264   2HG   GLN 153          2HG       GLN 153  -5.108   0.528   6.508
 1265   1HE2  GLN 153          1HE2      GLN 153  -7.444  -0.571   7.057
 1266   2HE2  GLN 153          2HE2      GLN 153  -8.851   0.403   6.609
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  29.846   9.793  -7.887
    2    HA   MET   1           HA       MET   1  28.407   8.167  -9.904
    3   1HB   MET   1          1HB       MET   1  31.466   8.493  -9.687
    4   2HB   MET   1          2HB       MET   1  30.568   7.448 -10.847
    5   1HG   MET   1          1HG       MET   1  29.490   9.558 -11.785
    6   2HG   MET   1          2HG       MET   1  30.570  10.515 -10.722
    7   1HE   MET   1          1HE       MET   1  30.497  11.383 -13.341
    8   2HE   MET   1          2HE       MET   1  32.142  11.361 -14.073
    9   3HE   MET   1          3HE       MET   1  31.918  11.921 -12.377
   10    H    THR   2           H        THR   2  27.739   7.820  -7.335
   11    HA   THR   2           HA       THR   2  29.451   6.256  -5.780
   12    HB   THR   2           HB       THR   2  26.448   6.523  -5.281
   13    HG1  THR   2           HG1      THR   2  27.180   8.497  -4.226
   14   1HG2  THR   2          1HG2      THR   2  27.831   5.239  -3.579
   15   2HG2  THR   2          2HG2      THR   2  27.287   6.800  -2.893
   16   3HG2  THR   2          3HG2      THR   2  28.985   6.613  -3.469
   17    H    ILE   3           H        ILE   3  29.894   4.722  -7.444
   18    HA   ILE   3           HA       ILE   3  29.824   2.771  -8.515
   19    HB   ILE   3           HB       ILE   3  29.815   2.110  -5.637
   20   1HG1  ILE   3          1HG1      ILE   3  31.370   3.929  -5.951
   21   2HG1  ILE   3          2HG1      ILE   3  32.318   2.444  -5.730
   22   1HG2  ILE   3          1HG2      ILE   3  29.903  -0.065  -6.881
   23   2HG2  ILE   3          2HG2      ILE   3  31.580   0.286  -6.331
   24   3HG2  ILE   3          3HG2      ILE   3  31.107   0.600  -8.041
   25   1HD1  ILE   3          1HD1      ILE   3  33.350   3.774  -7.510
   26   2HD1  ILE   3          2HD1      ILE   3  31.806   3.923  -8.406
   27   3HD1  ILE   3          3HD1      ILE   3  32.631   2.318  -8.285
   28    H    ASN   4           H        ASN   4  27.699   3.455  -8.805
   29    HA   ASN   4           HA       ASN   4  25.366   2.462  -8.026
   30   1HB   ASN   4          1HB       ASN   4  25.620   3.414 -10.891
   31   2HB   ASN   4          2HB       ASN   4  24.162   3.453  -9.808
   32   1HD2  ASN   4          1HD2      ASN   4  23.988   4.956  -8.200
   33   2HD2  ASN   4          2HD2      ASN   4  25.138   6.220  -7.936
   34    H    THR   5           H        THR   5  27.377   0.391  -9.607
   35    HA   THR   5           HA       THR   5  25.885  -1.582 -10.708
   36    HB   THR   5           HB       THR   5  28.378  -1.905  -8.905
   37    HG1  THR   5           HG1      THR   5  29.392  -1.126 -11.033
   38   1HG2  THR   5          1HG2      THR   5  29.155  -3.212 -10.960
   39   2HG2  THR   5          2HG2      THR   5  27.644  -2.679 -11.810
   40   3HG2  THR   5          3HG2      THR   5  27.542  -3.804 -10.401
   41    H    GLU   6           H        GLU   6  27.084  -1.003  -7.332
   42    HA   GLU   6           HA       GLU   6  25.825  -3.354  -6.272
   43   1HB   GLU   6          1HB       GLU   6  27.105  -1.260  -4.544
   44   2HB   GLU   6          2HB       GLU   6  26.748  -3.022  -4.256
   45   1HG   GLU   6          1HG       GLU   6  28.374  -3.578  -6.127
   46   2HG   GLU   6          2HG       GLU   6  28.688  -1.810  -6.336
   47    H    VAL   7           H        VAL   7  24.775  -0.129  -6.822
   48    HA   VAL   7           HA       VAL   7  22.736   0.172  -4.801
   49    HB   VAL   7           HB       VAL   7  23.605   1.677  -7.350
   50   1HG1  VAL   7          1HG1      VAL   7  21.482   2.286  -5.255
   51   2HG1  VAL   7          2HG1      VAL   7  21.364   2.240  -7.062
   52   3HG1  VAL   7          3HG1      VAL   7  22.290   3.577  -6.280
   53   1HG2  VAL   7          1HG2      VAL   7  24.661   3.309  -5.906
   54   2HG2  VAL   7          2HG2      VAL   7  25.355   1.713  -5.502
   55   3HG2  VAL   7          3HG2      VAL   7  24.114   2.446  -4.409
   56    H    PHE   8           H        PHE   8  23.102  -0.607  -8.226
   57    HA   PHE   8           HA       PHE   8  20.399  -0.980  -8.859
   58   1HB   PHE   8          1HB       PHE   8  22.481  -0.755 -10.480
   59   2HB   PHE   8          2HB       PHE   8  22.784  -2.468 -10.247
   60    HD1  PHE   8           HD1      PHE   8  21.621  -4.031 -11.577
   61    HD2  PHE   8           HD2      PHE   8  20.053  -0.084 -11.261
   62    HE1  PHE   8           HE1      PHE   8  19.880  -4.598 -13.198
   63    HE2  PHE   8           HE2      PHE   8  18.293  -0.646 -12.866
   64    HZ   PHE   8           HZ       PHE   8  18.188  -2.912 -13.840
   65    H    ILE   9           H        ILE   9  22.977  -3.289  -7.968
   66    HA   ILE   9           HA       ILE   9  21.415  -5.573  -7.530
   67    HB   ILE   9           HB       ILE   9  23.995  -4.420  -6.765
   68   1HG1  ILE   9          1HG1      ILE   9  23.115  -7.101  -7.917
   69   2HG1  ILE   9          2HG1      ILE   9  23.562  -5.649  -8.845
   70   1HG2  ILE   9          1HG2      ILE   9  22.915  -6.769  -5.098
   71   2HG2  ILE   9          2HG2      ILE   9  23.571  -5.153  -4.531
   72   3HG2  ILE   9          3HG2      ILE   9  24.664  -6.327  -5.264
   73   1HD1  ILE   9          1HD1      ILE   9  25.508  -7.103  -8.836
   74   2HD1  ILE   9          2HD1      ILE   9  25.458  -7.292  -7.046
   75   3HD1  ILE   9          3HD1      ILE   9  25.875  -5.694  -7.780
   76    H    ARG  10           H        ARG  10  22.008  -2.844  -5.209
   77    HA   ARG  10           HA       ARG  10  20.409  -3.820  -3.106
   78   1HB   ARG  10          1HB       ARG  10  21.907  -1.458  -3.866
   79   2HB   ARG  10          2HB       ARG  10  20.525  -0.943  -2.948
   80   1HG   ARG  10          1HG       ARG  10  21.227  -2.644  -1.138
   81   2HG   ARG  10          2HG       ARG  10  22.604  -3.132  -2.179
   82   1HD   ARG  10          1HD       ARG  10  22.204  -0.297  -0.986
   83   2HD   ARG  10          2HD       ARG  10  23.275  -1.592  -0.302
   84    HE   ARG  10           HE       ARG  10  23.993  -1.217  -3.049
   85   1HH1  ARG  10          1HH1      ARG  10  24.065   0.624   0.014
   86   2HH1  ARG  10          2HH1      ARG  10  25.453   1.563  -0.428
   87   1HH2  ARG  10          1HH2      ARG  10  25.859   0.055  -3.622
   88   2HH2  ARG  10          2HH2      ARG  10  26.484   1.236  -2.519
   89    H    ARG  11           H        ARG  11  19.345  -1.447  -5.690
   90    HA   ARG  11           HA       ARG  11  16.551  -1.538  -5.245
   91   1HB   ARG  11          1HB       ARG  11  18.251  -1.134  -7.767
   92   2HB   ARG  11          2HB       ARG  11  16.507  -0.696  -7.664
   93   1HG   ARG  11          1HG       ARG  11  16.906   1.134  -6.218
   94   2HG   ARG  11          2HG       ARG  11  18.504   0.605  -5.692
   95   1HD   ARG  11          1HD       ARG  11  18.705   2.457  -7.377
   96   2HD   ARG  11          2HD       ARG  11  19.420   0.925  -8.020
   97    HE   ARG  11           HE       ARG  11  16.616   1.104  -8.764
   98   1HH1  ARG  11          1HH1      ARG  11  19.798   2.518  -9.577
   99   2HH1  ARG  11          2HH1      ARG  11  19.374   2.855 -11.223
  100   1HH2  ARG  11          1HH2      ARG  11  16.071   1.564 -10.974
  101   2HH2  ARG  11          2HH2      ARG  11  17.228   2.309 -12.025
  102    H    ASN  12           H        ASN  12  18.436  -3.889  -6.736
  103    HA   ASN  12           HA       ASN  12  16.376  -5.393  -8.218
  104   1HB   ASN  12          1HB       ASN  12  19.202  -6.207  -7.451
  105   2HB   ASN  12          2HB       ASN  12  18.086  -7.267  -8.417
  106   1HD2  ASN  12          1HD2      ASN  12  17.201  -4.599  -9.989
  107   2HD2  ASN  12          2HD2      ASN  12  18.531  -4.451 -11.101
  108    H    LYS  13           H        LYS  13  18.525  -6.040  -5.334
  109    HA   LYS  13           HA       LYS  13  17.167  -8.176  -4.299
  110   1HB   LYS  13          1HB       LYS  13  18.934  -6.134  -2.901
  111   2HB   LYS  13          2HB       LYS  13  18.328  -7.655  -2.132
  112   1HG   LYS  13          1HG       LYS  13  20.128  -7.500  -4.625
  113   2HG   LYS  13          2HG       LYS  13  20.623  -7.893  -2.959
  114   1HD   LYS  13          1HD       LYS  13  19.999 -10.057  -3.172
  115   2HD   LYS  13          2HD       LYS  13  18.449  -9.658  -3.966
  116   1HE   LYS  13          1HE       LYS  13  19.555  -9.284  -6.141
  117   2HE   LYS  13          2HE       LYS  13  21.172  -9.675  -5.412
  118   1HZ   LYS  13          1HZ       LYS  13  20.211 -11.548  -6.550
  119   2HZ   LYS  13          2HZ       LYS  13  18.822 -11.494  -5.573
  120   3HZ   LYS  13          3HZ       LYS  13  20.329 -11.868  -4.885
  121    H    LEU  14           H        LEU  14  16.571  -4.771  -4.295
  122    HA   LEU  14           HA       LEU  14  14.354  -4.866  -2.501
  123   1HB   LEU  14          1HB       LEU  14  15.647  -2.772  -3.421
  124   2HB   LEU  14          2HB       LEU  14  14.522  -2.783  -4.725
  125    HG   LEU  14           HG       LEU  14  12.725  -2.129  -3.745
  126   1HD1  LEU  14          1HD1      LEU  14  12.060  -2.469  -1.231
  127   2HD1  LEU  14          2HD1      LEU  14  13.368  -3.702  -1.197
  128   3HD1  LEU  14          3HD1      LEU  14  11.932  -3.909  -2.242
  129   1HD2  LEU  14          1HD2      LEU  14  14.267  -1.348  -1.294
  130   2HD2  LEU  14          2HD2      LEU  14  13.044  -0.381  -2.188
  131   3HD2  LEU  14          3HD2      LEU  14  14.709  -0.637  -2.905
  132    H    ARG  15           H        ARG  15  14.385  -5.070  -6.240
  133    HA   ARG  15           HA       ARG  15  11.613  -5.545  -6.406
  134   1HB   ARG  15          1HB       ARG  15  13.771  -6.546  -8.293
  135   2HB   ARG  15          2HB       ARG  15  11.983  -6.607  -8.589
  136   1HG   ARG  15          1HG       ARG  15  11.911  -4.071  -8.334
  137   2HG   ARG  15          2HG       ARG  15  13.704  -4.083  -8.235
  138   1HD   ARG  15          1HD       ARG  15  13.043  -3.516 -10.519
  139   2HD   ARG  15          2HD       ARG  15  13.814  -5.166 -10.528
  140    HE   ARG  15           HE       ARG  15  11.003  -5.546 -10.159
  141   1HH1  ARG  15          1HH1      ARG  15  13.174  -4.248 -12.688
  142   2HH1  ARG  15          2HH1      ARG  15  12.117  -4.667 -13.995
  143   1HH2  ARG  15          1HH2      ARG  15   9.600  -6.097 -11.929
  144   2HH2  ARG  15          2HH2      ARG  15  10.062  -5.730 -13.558
  145    H    ARG  16           H        ARG  16  14.291  -7.984  -5.846
  146    HA   ARG  16           HA       ARG  16  12.590 -10.253  -5.615
  147   1HB   ARG  16          1HB       ARG  16  15.191  -9.675  -4.083
  148   2HB   ARG  16          2HB       ARG  16  14.445 -11.299  -4.362
  149   1HG   ARG  16          1HG       ARG  16  15.581  -9.435  -6.533
  150   2HG   ARG  16          2HG       ARG  16  16.419 -10.812  -5.802
  151   1HD   ARG  16          1HD       ARG  16  13.761 -10.979  -7.369
  152   2HD   ARG  16          2HD       ARG  16  15.406 -11.372  -8.048
  153    HE   ARG  16           HE       ARG  16  15.202 -12.955  -5.738
  154   1HH1  ARG  16          1HH1      ARG  16  13.260 -12.615  -8.722
  155   2HH1  ARG  16          2HH1      ARG  16  12.716 -14.259  -8.711
  156   1HH2  ARG  16          1HH2      ARG  16  14.457 -15.157  -5.744
  157   2HH2  ARG  16          2HH2      ARG  16  13.404 -15.720  -6.998
  158    H    HIS  17           H        HIS  17  13.793  -8.100  -2.906
  159    HA   HIS  17           HA       HIS  17  12.328  -9.272  -0.833
  160   1HB   HIS  17          1HB       HIS  17  13.777  -6.448  -0.863
  161   2HB   HIS  17          2HB       HIS  17  12.909  -7.139   0.507
  162    HD1  HIS  17           HD1      HIS  17  13.937 -10.079   0.643
  163    HD2  HIS  17           HD2      HIS  17  16.403  -6.785  -0.185
  164    HE1  HIS  17           HE1      HIS  17  16.291 -10.663   1.357
  165    H    PHE  18           H        PHE  18  11.463  -6.464  -2.825
  166    HA   PHE  18           HA       PHE  18   9.050  -5.703  -1.778
  167   1HB   PHE  18          1HB       PHE  18  10.229  -5.458  -4.555
  168   2HB   PHE  18          2HB       PHE  18   8.488  -5.345  -4.611
  169    HD1  PHE  18           HD1      PHE  18  11.030  -3.368  -4.628
  170    HD2  PHE  18           HD2      PHE  18   7.335  -3.984  -2.613
  171    HE1  PHE  18           HE1      PHE  18  10.953  -0.995  -3.985
  172    HE2  PHE  18           HE2      PHE  18   7.266  -1.583  -2.013
  173    HZ   PHE  18           HZ       PHE  18   9.097  -0.118  -2.782
  174    H    GLU  19           H        GLU  19   9.540  -7.971  -4.664
  175    HA   GLU  19           HA       GLU  19   6.757  -8.495  -4.822
  176   1HB   GLU  19          1HB       GLU  19   9.165  -9.571  -6.309
  177   2HB   GLU  19          2HB       GLU  19   7.462 -10.031  -6.667
  178   1HG   GLU  19          1HG       GLU  19   6.834  -7.595  -6.805
  179   2HG   GLU  19          2HG       GLU  19   8.563  -7.154  -6.593
  180    H    SER  20           H        SER  20   9.450 -10.304  -3.347
  181    HA   SER  20           HA       SER  20   7.961 -12.732  -2.913
  182   1HB   SER  20          1HB       SER  20  10.423 -11.631  -1.334
  183   2HB   SER  20          2HB       SER  20   9.805 -13.338  -1.260
  184    HG   SER  20           HG       SER  20  10.980 -11.920  -3.407
  185    H    GLU  21           H        GLU  21   8.581  -9.869  -0.750
  186    HA   GLU  21           HA       GLU  21   6.826 -10.873   1.292
  187   1HB   GLU  21          1HB       GLU  21   8.334  -8.265   1.058
  188   2HB   GLU  21          2HB       GLU  21   7.197  -8.728   2.405
  189   1HG   GLU  21          1HG       GLU  21   8.357 -10.406   3.243
  190   2HG   GLU  21          2HG       GLU  21   9.521 -10.555   1.828
  191    H    PHE  22           H        PHE  22   6.370  -8.629  -1.604
  192    HA   PHE  22           HA       PHE  22   3.722  -8.016  -0.683
  193   1HB   PHE  22          1HB       PHE  22   5.069  -7.461  -3.367
  194   2HB   PHE  22          2HB       PHE  22   3.284  -7.481  -3.309
  195    HD1  PHE  22           HD1      PHE  22   2.609  -6.389  -0.585
  196    HD2  PHE  22           HD2      PHE  22   5.492  -5.180  -3.516
  197    HE1  PHE  22           HE1      PHE  22   2.280  -4.079   0.044
  198    HE2  PHE  22           HE2      PHE  22   5.149  -2.825  -2.829
  199    HZ   PHE  22           HZ       PHE  22   3.490  -2.275  -1.135
  200    H    ARG  23           H        ARG  23   5.015 -10.811  -2.295
  201    HA   ARG  23           HA       ARG  23   2.389 -12.012  -2.549
  202   1HB   ARG  23          1HB       ARG  23   5.263 -13.135  -2.536
  203   2HB   ARG  23          2HB       ARG  23   3.925 -14.283  -2.175
  204   1HG   ARG  23          1HG       ARG  23   4.620 -14.473  -4.440
  205   2HG   ARG  23          2HG       ARG  23   2.873 -13.989  -4.279
  206   1HD   ARG  23          1HD       ARG  23   3.725 -11.544  -4.852
  207   2HD   ARG  23          2HD       ARG  23   5.308 -12.352  -5.214
  208    HE   ARG  23           HE       ARG  23   4.402 -13.326  -7.149
  209   1HH1  ARG  23          1HH1      ARG  23   1.746 -11.795  -5.299
  210   2HH1  ARG  23          2HH1      ARG  23   0.599 -11.933  -6.591
  211   1HH2  ARG  23          1HH2      ARG  23   2.844 -13.495  -8.857
  212   2HH2  ARG  23          2HH2      ARG  23   1.230 -12.909  -8.633
  213    H    GLN  24           H        GLN  24   4.840 -12.039   0.182
  214    HA   GLN  24           HA       GLN  24   2.994 -13.465   1.806
  215   1HB   GLN  24          1HB       GLN  24   5.450 -12.926   2.399
  216   2HB   GLN  24          2HB       GLN  24   4.957 -11.260   2.855
  217   1HG   GLN  24          1HG       GLN  24   3.388 -12.203   4.625
  218   2HG   GLN  24          2HG       GLN  24   3.748 -13.886   4.076
  219   1HE2  GLN  24          1HE2      GLN  24   6.625 -13.678   3.860
  220   2HE2  GLN  24          2HE2      GLN  24   7.128 -13.652   5.536
  221    H    ILE  25           H        ILE  25   3.076  -9.839   1.591
  222    HA   ILE  25           HA       ILE  25   0.951  -9.665   3.462
  223    HB   ILE  25           HB       ILE  25   1.585  -7.495   1.358
  224   1HG1  ILE  25          1HG1      ILE  25   2.867  -8.205   4.017
  225   2HG1  ILE  25          2HG1      ILE  25   3.620  -8.120   2.369
  226   1HG2  ILE  25          1HG2      ILE  25   0.175  -7.415   4.168
  227   2HG2  ILE  25          2HG2      ILE  25  -0.602  -7.117   2.548
  228   3HG2  ILE  25          3HG2      ILE  25   0.587  -5.971   3.227
  229   1HD1  ILE  25          1HD1      ILE  25   2.563  -5.686   3.904
  230   2HD1  ILE  25          2HD1      ILE  25   3.451  -5.724   2.319
  231   3HD1  ILE  25          3HD1      ILE  25   4.263  -6.271   3.844
  232    H    ASN  26           H        ASN  26   0.944  -9.836  -0.308
  233    HA   ASN  26           HA       ASN  26  -1.913  -9.563  -0.102
  234   1HB   ASN  26          1HB       ASN  26  -2.081  -8.650  -1.905
  235   2HB   ASN  26          2HB       ASN  26  -0.394  -8.425  -1.708
  236   1HD2  ASN  26          1HD2      ASN  26   1.139 -10.234  -2.886
  237   2HD2  ASN  26          2HD2      ASN  26   0.466 -10.887  -4.345
  238    H    ASN  27           H        ASN  27   0.191 -12.390   0.135
  239    HA   ASN  27           HA       ASN  27  -1.936 -14.257  -0.294
  240   1HB   ASN  27          1HB       ASN  27   0.591 -14.666  -0.461
  241   2HB   ASN  27          2HB       ASN  27   0.651 -14.688   1.331
  242   1HD2  ASN  27          1HD2      ASN  27   1.425 -16.706  -0.516
  243   2HD2  ASN  27          2HD2      ASN  27   0.393 -18.105  -0.289
  244    H    GLU  28           H        GLU  28  -0.780 -12.294   2.805
  245    HA   GLU  28           HA       GLU  28  -2.577 -13.635   4.418
  246   1HB   GLU  28          1HB       GLU  28  -0.535 -12.291   5.099
  247   2HB   GLU  28          2HB       GLU  28  -1.174 -10.866   4.263
  248   1HG   GLU  28          1HG       GLU  28  -1.346 -10.509   6.454
  249   2HG   GLU  28          2HG       GLU  28  -3.052 -10.658   6.020
  250    H    ILE  29           H        ILE  29  -2.945 -10.741   2.213
  251    HA   ILE  29           HA       ILE  29  -5.546 -10.286   3.139
  252    HB   ILE  29           HB       ILE  29  -3.925  -9.530   0.692
  253   1HG1  ILE  29          1HG1      ILE  29  -5.518  -7.309   1.966
  254   2HG1  ILE  29          2HG1      ILE  29  -4.369  -8.152   3.061
  255   1HG2  ILE  29          1HG2      ILE  29  -6.960  -9.030   0.605
  256   2HG2  ILE  29          2HG2      ILE  29  -5.915  -9.926  -0.590
  257   3HG2  ILE  29          3HG2      ILE  29  -5.725  -8.176  -0.400
  258   1HD1  ILE  29          1HD1      ILE  29  -3.316  -6.212   1.808
  259   2HD1  ILE  29          2HD1      ILE  29  -3.569  -7.101   0.257
  260   3HD1  ILE  29          3HD1      ILE  29  -2.495  -7.777   1.532
  261    H    ARG  30           H        ARG  30  -4.492 -12.429   0.530
  262    HA   ARG  30           HA       ARG  30  -7.010 -13.166  -0.422
  263   1HB   ARG  30          1HB       ARG  30  -4.763 -13.540  -1.399
  264   2HB   ARG  30          2HB       ARG  30  -4.389 -14.758  -0.155
  265   1HG   ARG  30          1HG       ARG  30  -6.212 -16.233  -1.063
  266   2HG   ARG  30          2HG       ARG  30  -6.616 -14.973  -2.286
  267   1HD   ARG  30          1HD       ARG  30  -3.912 -16.464  -2.010
  268   2HD   ARG  30          2HD       ARG  30  -5.189 -16.794  -3.247
  269    HE   ARG  30           HE       ARG  30  -4.876 -14.430  -4.086
  270   1HH1  ARG  30          1HH1      ARG  30  -2.143 -15.923  -2.314
  271   2HH1  ARG  30          2HH1      ARG  30  -0.962 -14.866  -3.013
  272   1HH2  ARG  30          1HH2      ARG  30  -3.274 -13.036  -4.987
  273   2HH2  ARG  30          2HH2      ARG  30  -1.609 -13.212  -4.543
  274    H    GLU  31           H        GLU  31  -5.075 -14.608   2.347
  275    HA   GLU  31           HA       GLU  31  -6.904 -16.735   2.827
  276   1HB   GLU  31          1HB       GLU  31  -4.337 -15.819   4.222
  277   2HB   GLU  31          2HB       GLU  31  -5.224 -17.339   4.609
  278   1HG   GLU  31          1HG       GLU  31  -4.105 -16.615   1.823
  279   2HG   GLU  31          2HG       GLU  31  -3.225 -17.556   3.055
  280    H    ALA  32           H        ALA  32  -6.093 -13.540   4.305
  281    HA   ALA  32           HA       ALA  32  -7.631 -14.061   6.687
  282   1HB   ALA  32          1HB       ALA  32  -5.679 -12.547   6.414
  283   2HB   ALA  32          2HB       ALA  32  -7.204 -11.684   6.994
  284   3HB   ALA  32          3HB       ALA  32  -6.620 -11.604   5.216
  285    H    SER  33           H        SER  33  -8.141 -12.589   3.483
  286    HA   SER  33           HA       SER  33 -10.724 -11.541   4.264
  287   1HB   SER  33          1HB       SER  33 -11.005 -10.513   2.318
  288   2HB   SER  33          2HB       SER  33  -9.246 -10.358   2.867
  289    HG   SER  33           HG       SER  33  -8.713 -11.755   1.302
  290    H    LYS  34           H        LYS  34  -9.477 -14.487   2.581
  291    HA   LYS  34           HA       LYS  34 -12.049 -15.710   2.223
  292   1HB   LYS  34          1HB       LYS  34  -9.273 -16.887   2.907
  293   2HB   LYS  34          2HB       LYS  34 -10.674 -17.958   2.646
  294   1HG   LYS  34          1HG       LYS  34 -11.103 -17.042   0.424
  295   2HG   LYS  34          2HG       LYS  34  -9.643 -16.077   0.462
  296   1HD   LYS  34          1HD       LYS  34  -8.349 -18.277   0.955
  297   2HD   LYS  34          2HD       LYS  34  -9.915 -19.118   0.592
  298   1HE   LYS  34          1HE       LYS  34  -9.899 -18.174  -1.729
  299   2HE   LYS  34          2HE       LYS  34  -8.389 -17.244  -1.356
  300   1HZ   LYS  34          1HZ       LYS  34  -8.668 -20.204  -1.348
  301   2HZ   LYS  34          2HZ       LYS  34  -7.255 -19.326  -0.996
  302   3HZ   LYS  34          3HZ       LYS  34  -7.934 -19.256  -2.552
  303    H    ALA  35           H        ALA  35  -9.978 -15.539   5.109
  304    HA   ALA  35           HA       ALA  35 -11.626 -17.126   6.785
  305   1HB   ALA  35          1HB       ALA  35  -9.161 -16.909   6.856
  306   2HB   ALA  35          2HB       ALA  35  -9.952 -16.607   8.467
  307   3HB   ALA  35          3HB       ALA  35  -9.331 -15.225   7.469
  308    H    ALA  36           H        ALA  36 -11.339 -13.453   6.248
  309    HA   ALA  36           HA       ALA  36 -13.443 -12.903   8.129
  310   1HB   ALA  36          1HB       ALA  36 -11.753 -11.237   7.422
  311   2HB   ALA  36          2HB       ALA  36 -13.403 -10.637   7.045
  312   3HB   ALA  36          3HB       ALA  36 -12.348 -11.297   5.733
  313    H    GLY  37           H        GLY  37 -13.399 -14.192   4.889
  314   1HA   GLY  37          1HA       GLY  37 -15.042 -15.336   3.899
  315   2HA   GLY  37          2HA       GLY  37 -16.285 -14.502   4.896
  316    H    VAL  38           H        VAL  38 -13.944 -12.427   3.223
  317    HA   VAL  38           HA       VAL  38 -16.056 -11.725   1.341
  318    HB   VAL  38           HB       VAL  38 -16.142  -9.935   2.647
  319   1HG1  VAL  38          1HG1      VAL  38 -13.298 -10.395   3.641
  320   2HG1  VAL  38          2HG1      VAL  38 -14.837 -10.809   4.484
  321   3HG1  VAL  38          3HG1      VAL  38 -14.483  -9.137   4.221
  322   1HG2  VAL  38          1HG2      VAL  38 -15.033  -8.055   1.867
  323   2HG2  VAL  38          2HG2      VAL  38 -15.522  -9.056   0.515
  324   3HG2  VAL  38          3HG2      VAL  38 -13.844  -9.108   0.981
  325    H    SER  39           H        SER  39 -15.513 -11.102  -0.316
  326    HA   SER  39           HA       SER  39 -14.561 -12.138  -2.284
  327   1HB   SER  39          1HB       SER  39 -15.552  -9.789  -2.119
  328   2HB   SER  39          2HB       SER  39 -13.993  -9.312  -2.808
  329    HG   SER  39           HG       SER  39 -15.648  -9.809  -4.324
  330    H    SER  40           H        SER  40 -12.300  -9.931  -0.990
  331    HA   SER  40           HA       SER  40  -9.976  -9.932  -0.880
  332   1HB   SER  40          1HB       SER  40  -8.400 -11.203  -2.149
  333   2HB   SER  40          2HB       SER  40  -9.618 -12.306  -1.450
  334    HG   SER  40           HG       SER  40 -10.724 -12.110  -3.515
  335    H    PHE  41           H        PHE  41  -8.321  -9.134  -2.302
  336    HA   PHE  41           HA       PHE  41  -9.128  -7.650  -4.586
  337   1HB   PHE  41          1HB       PHE  41  -8.449  -5.364  -3.733
  338   2HB   PHE  41          2HB       PHE  41  -9.819  -6.014  -2.788
  339    HD1  PHE  41           HD1      PHE  41  -6.226  -5.281  -2.781
  340    HD2  PHE  41           HD2      PHE  41  -9.502  -6.693  -0.459
  341    HE1  PHE  41           HE1      PHE  41  -4.826  -5.111  -0.803
  342    HE2  PHE  41           HE2      PHE  41  -8.223  -6.320   1.570
  343    HZ   PHE  41           HZ       PHE  41  -5.946  -5.412   1.485
  344    H    HIS  42           H        HIS  42  -7.300  -6.837  -5.760
  345    HA   HIS  42           HA       HIS  42  -4.685  -8.013  -4.869
  346   1HB   HIS  42          1HB       HIS  42  -5.628  -9.162  -6.860
  347   2HB   HIS  42          2HB       HIS  42  -5.668  -7.596  -7.745
  348    HD1  HIS  42           HD1      HIS  42  -2.904  -9.529  -5.698
  349    HD2  HIS  42           HD2      HIS  42  -3.408  -7.338  -9.264
  350    HE1  HIS  42           HE1      HIS  42  -0.685  -9.491  -6.920
  351    H    LEU  43           H        LEU  43  -3.100  -6.540  -4.410
  352    HA   LEU  43           HA       LEU  43  -3.611  -3.753  -5.101
  353   1HB   LEU  43          1HB       LEU  43  -2.346  -3.086  -3.268
  354   2HB   LEU  43          2HB       LEU  43  -3.392  -4.443  -2.764
  355    HG   LEU  43           HG       LEU  43  -1.486  -5.010  -1.601
  356   1HD1  LEU  43          1HD1      LEU  43  -0.241  -6.716  -2.640
  357   2HD1  LEU  43          2HD1      LEU  43  -0.950  -6.356  -4.245
  358   3HD1  LEU  43          3HD1      LEU  43  -2.079  -6.769  -2.855
  359   1HD2  LEU  43          1HD2      LEU  43   0.320  -4.051  -3.972
  360   2HD2  LEU  43          2HD2      LEU  43   0.818  -4.363  -2.268
  361   3HD2  LEU  43          3HD2      LEU  43  -0.223  -2.935  -2.703
  362    H    LYS  44           H        LYS  44  -1.927  -2.267  -5.641
  363    HA   LYS  44           HA       LYS  44   0.369  -3.316  -7.177
  364   1HB   LYS  44          1HB       LYS  44  -1.649  -2.859  -8.696
  365   2HB   LYS  44          2HB       LYS  44  -1.786  -1.234  -7.994
  366   1HG   LYS  44          1HG       LYS  44   0.694  -0.868  -8.957
  367   2HG   LYS  44          2HG       LYS  44   0.329  -2.344  -9.911
  368   1HD   LYS  44          1HD       LYS  44  -1.269   0.299  -9.865
  369   2HD   LYS  44          2HD       LYS  44  -0.118  -0.234 -11.143
  370   1HE   LYS  44          1HE       LYS  44  -1.636  -2.168 -11.706
  371   2HE   LYS  44          2HE       LYS  44  -2.800  -1.631 -10.426
  372   1HZ   LYS  44          1HZ       LYS  44  -3.434  -0.868 -12.589
  373   2HZ   LYS  44          2HZ       LYS  44  -1.959  -0.050 -12.796
  374   3HZ   LYS  44          3HZ       LYS  44  -3.044   0.448 -11.590
  375    H    TYR  45           H        TYR  45   2.183  -2.023  -6.896
  376    HA   TYR  45           HA       TYR  45   1.901   0.519  -5.389
  377   1HB   TYR  45          1HB       TYR  45   4.302   0.472  -4.870
  378   2HB   TYR  45          2HB       TYR  45   3.339  -0.781  -3.974
  379    HD1  TYR  45           HD1      TYR  45   3.491  -3.282  -5.129
  380    HD2  TYR  45           HD2      TYR  45   6.334  -0.161  -5.489
  381    HE1  TYR  45           HE1      TYR  45   5.159  -4.892  -5.952
  382    HE2  TYR  45           HE2      TYR  45   7.978  -1.667  -6.333
  383    HH   TYR  45           HH       TYR  45   7.080  -5.167  -6.926
  384    H    SER  46           H        SER  46   3.143   2.319  -6.138
  385    HA   SER  46           HA       SER  46   3.676   2.278  -9.049
  386   1HB   SER  46          1HB       SER  46   3.549   4.864  -8.691
  387   2HB   SER  46          2HB       SER  46   2.074   3.875  -8.541
  388    HG   SER  46           HG       SER  46   3.617   4.944  -6.409
  389    H    GLN  47           H        GLN  47   5.727   1.857  -9.606
  390    HA   GLN  47           HA       GLN  47   8.100   2.286  -8.067
  391   1HB   GLN  47          1HB       GLN  47   9.282   1.053  -9.508
  392   2HB   GLN  47          2HB       GLN  47   8.158   0.470  -8.156
  393   1HG   GLN  47          1HG       GLN  47   7.565   0.379 -11.250
  394   2HG   GLN  47          2HG       GLN  47   8.078  -1.026 -10.231
  395   1HE2  GLN  47          1HE2      GLN  47   6.736  -1.273  -8.136
  396   2HE2  GLN  47          2HE2      GLN  47   5.188  -0.514  -7.993
  397    H    ALA  48           H        ALA  48   6.809   4.532  -9.888
  398    HA   ALA  48           HA       ALA  48   9.356   5.946 -10.480
  399   1HB   ALA  48          1HB       ALA  48   7.989   7.890 -11.188
  400   2HB   ALA  48          2HB       ALA  48   6.490   7.055 -10.612
  401   3HB   ALA  48          3HB       ALA  48   7.431   6.384 -11.985
  402    H    LEU  49           H        LEU  49   6.619   6.273  -8.214
  403    HA   LEU  49           HA       LEU  49   7.597   7.930  -6.110
  404   1HB   LEU  49          1HB       LEU  49   5.301   7.506  -6.212
  405   2HB   LEU  49          2HB       LEU  49   5.556   5.770  -6.433
  406    HG   LEU  49           HG       LEU  49   6.539   5.771  -3.914
  407   1HD1  LEU  49          1HD1      LEU  49   6.958   8.122  -3.720
  408   2HD1  LEU  49          2HD1      LEU  49   5.644   7.652  -2.566
  409   3HD1  LEU  49          3HD1      LEU  49   5.216   8.537  -4.071
  410   1HD2  LEU  49          1HD2      LEU  49   4.691   4.596  -4.820
  411   2HD2  LEU  49          2HD2      LEU  49   3.659   6.097  -4.632
  412   3HD2  LEU  49          3HD2      LEU  49   4.427   5.254  -3.195
  413    H    LEU  50           H        LEU  50   7.751   4.530  -6.946
  414    HA   LEU  50           HA       LEU  50   9.363   3.836  -4.716
  415   1HB   LEU  50          1HB       LEU  50   7.643   2.340  -6.179
  416   2HB   LEU  50          2HB       LEU  50   9.352   1.642  -6.638
  417    HG   LEU  50           HG       LEU  50   8.777   0.369  -4.926
  418   1HD1  LEU  50          1HD1      LEU  50  10.691   2.475  -4.148
  419   2HD1  LEU  50          2HD1      LEU  50  10.768   1.314  -5.502
  420   3HD1  LEU  50          3HD1      LEU  50  10.775   0.827  -3.685
  421   1HD2  LEU  50          1HD2      LEU  50   7.500   1.175  -2.978
  422   2HD2  LEU  50          2HD2      LEU  50   6.836   1.543  -4.632
  423   3HD2  LEU  50          3HD2      LEU  50   7.597   2.874  -3.635
  424    H    ASP  51           H        ASP  51  10.165   5.014  -8.045
  425    HA   ASP  51           HA       ASP  51  12.783   4.205  -7.979
  426   1HB   ASP  51          1HB       ASP  51  11.585   5.230  -9.991
  427   2HB   ASP  51          2HB       ASP  51  11.885   6.856  -9.305
  428    H    ARG  52           H        ARG  52  10.968   6.894  -6.259
  429    HA   ARG  52           HA       ARG  52  13.384   7.700  -4.845
  430   1HB   ARG  52          1HB       ARG  52  10.283   8.053  -4.291
  431   2HB   ARG  52          2HB       ARG  52  11.585   8.883  -3.420
  432   1HG   ARG  52          1HG       ARG  52  12.109  10.294  -5.284
  433   2HG   ARG  52          2HG       ARG  52  11.189   9.266  -6.436
  434   1HD   ARG  52          1HD       ARG  52   9.935  11.369  -5.846
  435   2HD   ARG  52          2HD       ARG  52   9.051   9.837  -5.423
  436    HE   ARG  52           HE       ARG  52  10.736  11.051  -3.259
  437   1HH1  ARG  52          1HH1      ARG  52   7.446  10.780  -4.643
  438   2HH1  ARG  52          2HH1      ARG  52   6.653  11.205  -3.163
  439   1HH2  ARG  52          1HH2      ARG  52   9.645  11.613  -1.292
  440   2HH2  ARG  52          2HH2      ARG  52   7.915  11.683  -1.239
  441    H    ALA  53           H        ALA  53  10.683   5.410  -3.793
  442    HA   ALA  53           HA       ALA  53  11.977   5.016  -1.293
  443   1HB   ALA  53          1HB       ALA  53  10.160   2.650  -2.348
  444   2HB   ALA  53          2HB       ALA  53   9.494   4.249  -1.864
  445   3HB   ALA  53          3HB       ALA  53  10.428   3.295  -0.669
  446    H    ILE  54           H        ILE  54  12.626   3.611  -4.204
  447    HA   ILE  54           HA       ILE  54  14.128   1.283  -3.495
  448    HB   ILE  54           HB       ILE  54  12.702   1.805  -5.560
  449   1HG1  ILE  54          1HG1      ILE  54  15.069   0.097  -6.152
  450   2HG1  ILE  54          2HG1      ILE  54  13.733  -0.409  -5.072
  451   1HG2  ILE  54          1HG2      ILE  54  15.384   2.604  -6.815
  452   2HG2  ILE  54          2HG2      ILE  54  14.062   3.714  -6.274
  453   3HG2  ILE  54          3HG2      ILE  54  13.760   2.540  -7.563
  454   1HD1  ILE  54          1HD1      ILE  54  13.529  -0.973  -7.603
  455   2HD1  ILE  54          2HD1      ILE  54  13.082   0.814  -7.839
  456   3HD1  ILE  54          3HD1      ILE  54  12.068  -0.234  -6.777
  457    H    GLN  55           H        GLN  55  15.073   4.670  -4.550
  458    HA   GLN  55           HA       GLN  55  17.879   3.745  -3.952
  459   1HB   GLN  55          1HB       GLN  55  16.707   6.362  -5.048
  460   2HB   GLN  55          2HB       GLN  55  18.409   6.165  -4.499
  461   1HG   GLN  55          1HG       GLN  55  19.047   5.367  -6.530
  462   2HG   GLN  55          2HG       GLN  55  18.016   3.925  -6.128
  463   1HE2  GLN  55          1HE2      GLN  55  16.995   7.276  -6.914
  464   2HE2  GLN  55          2HE2      GLN  55  15.780   6.680  -8.017
  465    H    ARG  56           H        ARG  56  15.262   5.716  -2.493
  466    HA   ARG  56           HA       ARG  56  17.103   6.910  -0.618
  467   1HB   ARG  56          1HB       ARG  56  14.885   7.890  -1.332
  468   2HB   ARG  56          2HB       ARG  56  14.068   6.688  -0.300
  469   1HG   ARG  56          1HG       ARG  56  14.219   8.822   0.846
  470   2HG   ARG  56          2HG       ARG  56  15.260   7.654   1.721
  471   1HD   ARG  56          1HD       ARG  56  17.307   8.681   0.697
  472   2HD   ARG  56          2HD       ARG  56  16.258   9.729  -0.360
  473    HE   ARG  56           HE       ARG  56  15.592  10.105   2.455
  474   1HH1  ARG  56          1HH1      ARG  56  18.100  10.920   0.038
  475   2HH1  ARG  56          2HH1      ARG  56  18.557  12.399   0.817
  476   1HH2  ARG  56          1HH2      ARG  56  16.225  12.098   3.481
  477   2HH2  ARG  56          2HH2      ARG  56  17.480  13.075   2.796
  478    H    GLU  57           H        GLU  57  14.707   4.211  -0.224
  479    HA   GLU  57           HA       GLU  57  16.048   3.453   2.278
  480   1HB   GLU  57          1HB       GLU  57  13.228   2.979   1.360
  481   2HB   GLU  57          2HB       GLU  57  13.940   2.592   2.972
  482   1HG   GLU  57          1HG       GLU  57  13.359   4.621   3.683
  483   2HG   GLU  57          2HG       GLU  57  14.645   5.280   2.636
  484    H    ILE  58           H        ILE  58  16.363   2.583  -0.567
  485    HA   ILE  58           HA       ILE  58  16.543   0.636  -1.922
  486    HB   ILE  58           HB       ILE  58  18.656   0.393  -2.366
  487   1HG1  ILE  58          1HG1      ILE  58  19.824  -0.837  -0.709
  488   2HG1  ILE  58          2HG1      ILE  58  20.488   0.802  -0.443
  489   1HG2  ILE  58          1HG2      ILE  58  18.571   2.842  -0.565
  490   2HG2  ILE  58          2HG2      ILE  58  18.146   2.655  -2.342
  491   3HG2  ILE  58          3HG2      ILE  58  19.815   2.457  -1.831
  492   1HD1  ILE  58          1HD1      ILE  58  18.631  -0.898   1.283
  493   2HD1  ILE  58          2HD1      ILE  58  18.625   0.924   1.493
  494   3HD1  ILE  58          3HD1      ILE  58  20.129   0.009   1.787
  495    H    ASP  59           H        ASP  59  16.395  -0.538   1.038
  496    HA   ASP  59           HA       ASP  59  16.014  -3.463   0.302
  497   1HB   ASP  59          1HB       ASP  59  16.667  -4.116   2.388
  498   2HB   ASP  59          2HB       ASP  59  17.982  -3.131   1.723
  499    H    GLU  60           H        GLU  60  14.858  -0.756   2.092
  500    HA   GLU  60           HA       GLU  60  13.212  -1.290   3.752
  501   1HB   GLU  60          1HB       GLU  60  11.400   0.111   3.399
  502   2HB   GLU  60          2HB       GLU  60  12.992   0.774   3.225
  503   1HG   GLU  60          1HG       GLU  60  11.658   1.637   1.670
  504   2HG   GLU  60          2HG       GLU  60  12.852   0.672   0.711
  505    H    THR  61           H        THR  61  13.636  -3.369   3.912
  506    HA   THR  61           HA       THR  61  11.373  -5.098   3.643
  507    HB   THR  61           HB       THR  61  12.628  -6.707   4.462
  508    HG1  THR  61           HG1      THR  61  13.952  -5.929   6.100
  509   1HG2  THR  61          1HG2      THR  61  14.630  -4.886   2.742
  510   2HG2  THR  61          2HG2      THR  61  13.200  -5.680   2.102
  511   3HG2  THR  61          3HG2      THR  61  14.552  -6.678   2.763
  512    H    TYR  62           H        TYR  62  12.501  -2.828   5.658
  513    HA   TYR  62           HA       TYR  62  11.158  -3.068   8.161
  514   1HB   TYR  62          1HB       TYR  62  13.124  -1.544   7.729
  515   2HB   TYR  62          2HB       TYR  62  12.315  -0.825   6.301
  516    HD1  TYR  62           HD1      TYR  62  11.966  -1.267   9.919
  517    HD2  TYR  62           HD2      TYR  62  10.685   1.071   6.499
  518    HE1  TYR  62           HE1      TYR  62  10.499   0.085  11.311
  519    HE2  TYR  62           HE2      TYR  62   9.619   2.530   7.872
  520    HH   TYR  62           HH       TYR  62   9.147   1.992  11.343
  521    H    VAL  63           H        VAL  63  10.365  -1.812   5.042
  522    HA   VAL  63           HA       VAL  63   7.992  -0.350   5.457
  523    HB   VAL  63           HB       VAL  63   9.726  -0.717   3.251
  524   1HG1  VAL  63          1HG1      VAL  63   6.967  -1.592   2.271
  525   2HG1  VAL  63          2HG1      VAL  63   8.404  -2.697   2.364
  526   3HG1  VAL  63          3HG1      VAL  63   8.444  -1.251   1.325
  527   1HG2  VAL  63          1HG2      VAL  63   8.442   1.012   2.295
  528   2HG2  VAL  63          2HG2      VAL  63   8.711   1.189   4.081
  529   3HG2  VAL  63          3HG2      VAL  63   7.079   0.618   3.450
  530    H    PHE  64           H        PHE  64   8.674  -3.371   4.457
  531    HA   PHE  64           HA       PHE  64   6.233  -4.881   4.556
  532   1HB   PHE  64          1HB       PHE  64   9.100  -5.656   4.380
  533   2HB   PHE  64          2HB       PHE  64   7.897  -6.943   4.609
  534    HD1  PHE  64           HD1      PHE  64   9.439  -4.789   2.214
  535    HD2  PHE  64           HD2      PHE  64   5.936  -7.117   2.997
  536    HE1  PHE  64           HE1      PHE  64   8.685  -4.418  -0.073
  537    HE2  PHE  64           HE2      PHE  64   5.117  -6.599   0.758
  538    HZ   PHE  64           HZ       PHE  64   6.520  -5.339  -0.819
  539    H    GLU  65           H        GLU  65   8.725  -4.503   7.142
  540    HA   GLU  65           HA       GLU  65   7.299  -6.136   8.963
  541   1HB   GLU  65          1HB       GLU  65   9.447  -3.950   9.149
  542   2HB   GLU  65          2HB       GLU  65   8.987  -4.875  10.554
  543   1HG   GLU  65          1HG       GLU  65   9.570  -7.031   9.489
  544   2HG   GLU  65          2HG       GLU  65   9.890  -6.224   7.911
  545    H    LEU  66           H        LEU  66   7.168  -2.651   8.483
  546    HA   LEU  66           HA       LEU  66   5.293  -1.799  10.437
  547   1HB   LEU  66          1HB       LEU  66   6.881  -0.564   9.409
  548   2HB   LEU  66          2HB       LEU  66   6.190  -0.873   7.733
  549    HG   LEU  66           HG       LEU  66   5.786   1.360   9.114
  550   1HD1  LEU  66          1HD1      LEU  66   3.154   0.127   8.047
  551   2HD1  LEU  66          2HD1      LEU  66   4.456   0.818   7.006
  552   3HD1  LEU  66          3HD1      LEU  66   3.572   1.839   8.235
  553   1HD2  LEU  66          1HD2      LEU  66   3.927   1.478  10.523
  554   2HD2  LEU  66          2HD2      LEU  66   4.992   0.194  11.246
  555   3HD2  LEU  66          3HD2      LEU  66   3.457  -0.213  10.364
  556    H    PHE  67           H        PHE  67   4.817  -2.778   6.832
  557    HA   PHE  67           HA       PHE  67   1.970  -2.635   7.191
  558   1HB   PHE  67          1HB       PHE  67   1.340  -2.476   5.051
  559   2HB   PHE  67          2HB       PHE  67   2.637  -1.321   5.545
  560    HD1  PHE  67           HD1      PHE  67   4.528  -3.981   4.774
  561    HD2  PHE  67           HD2      PHE  67   1.987  -1.143   2.964
  562    HE1  PHE  67           HE1      PHE  67   6.040  -3.962   2.808
  563    HE2  PHE  67           HE2      PHE  67   3.301  -1.268   0.900
  564    HZ   PHE  67           HZ       PHE  67   5.327  -2.680   0.804
  565    H    HIS  68           H        HIS  68   4.136  -4.964   7.423
  566    HA   HIS  68           HA       HIS  68   2.342  -7.274   7.401
  567   1HB   HIS  68          1HB       HIS  68   5.194  -6.974   8.343
  568   2HB   HIS  68          2HB       HIS  68   4.245  -8.436   8.801
  569    HD1  HIS  68           HD1      HIS  68   2.903  -9.554   6.560
  570    HD2  HIS  68           HD2      HIS  68   6.719  -7.890   6.011
  571    HE1  HIS  68           HE1      HIS  68   3.836 -10.410   4.376
  572    H    LYS  69           H        LYS  69   3.473  -4.699   9.715
  573    HA   LYS  69           HA       LYS  69   1.680  -5.742  11.768
  574   1HB   LYS  69          1HB       LYS  69   2.770  -2.917  11.555
  575   2HB   LYS  69          2HB       LYS  69   1.735  -3.539  12.875
  576   1HG   LYS  69          1HG       LYS  69   3.374  -5.158  13.574
  577   2HG   LYS  69          2HG       LYS  69   4.434  -4.802  12.170
  578   1HD   LYS  69          1HD       LYS  69   4.715  -2.446  12.956
  579   2HD   LYS  69          2HD       LYS  69   3.676  -2.802  14.387
  580   1HE   LYS  69          1HE       LYS  69   5.361  -4.506  15.176
  581   2HE   LYS  69          2HE       LYS  69   6.384  -4.167  13.719
  582   1HZ   LYS  69          1HZ       LYS  69   5.638  -2.213  15.834
  583   2HZ   LYS  69          2HZ       LYS  69   6.594  -1.894  14.465
  584   3HZ   LYS  69          3HZ       LYS  69   7.141  -2.984  15.648
  585    H    ILE  70           H        ILE  70   1.201  -3.633   9.008
  586    HA   ILE  70           HA       ILE  70  -1.533  -2.854   9.378
  587    HB   ILE  70           HB       ILE  70   0.094  -2.747   6.803
  588   1HG1  ILE  70          1HG1      ILE  70   0.907  -1.389   8.939
  589   2HG1  ILE  70          2HG1      ILE  70   0.553  -0.433   7.471
  590   1HG2  ILE  70          1HG2      ILE  70  -2.662  -1.677   7.190
  591   2HG2  ILE  70          2HG2      ILE  70  -1.907  -2.523   5.815
  592   3HG2  ILE  70          3HG2      ILE  70  -1.429  -0.822   6.167
  593   1HD1  ILE  70          1HD1      ILE  70  -0.863  -0.292  10.166
  594   2HD1  ILE  70          2HD1      ILE  70  -1.923  -0.731   8.847
  595   3HD1  ILE  70          3HD1      ILE  70  -0.870   0.759   8.598
  596    H    LYS  71           H        LYS  71  -0.400  -5.501   8.367
  597    HA   LYS  71           HA       LYS  71  -1.973  -6.685   6.369
  598   1HB   LYS  71          1HB       LYS  71  -0.607  -8.522   6.564
  599   2HB   LYS  71          2HB       LYS  71   0.325  -7.393   7.575
  600   1HG   LYS  71          1HG       LYS  71  -0.649  -8.360   9.652
  601   2HG   LYS  71          2HG       LYS  71  -1.594  -9.560   8.696
  602   1HD   LYS  71          1HD       LYS  71   0.470 -10.523   7.745
  603   2HD   LYS  71          2HD       LYS  71   1.457  -9.409   8.748
  604   1HE   LYS  71          1HE       LYS  71  -0.531 -11.511   9.848
  605   2HE   LYS  71          2HE       LYS  71   1.269 -11.687   9.784
  606   1HZ   LYS  71          1HZ       LYS  71  -0.234  -9.605  11.280
  607   2HZ   LYS  71          2HZ       LYS  71   1.455  -9.773  11.219
  608   3HZ   LYS  71          3HZ       LYS  71   0.505 -10.987  11.934
  609    H    ASP  72           H        ASP  72  -3.240  -6.698   9.649
  610    HA   ASP  72           HA       ASP  72  -4.838  -9.016   8.996
  611   1HB   ASP  72          1HB       ASP  72  -3.460  -8.677  11.258
  612   2HB   ASP  72          2HB       ASP  72  -4.686  -7.439  11.735
  613    H    HIS  73           H        HIS  73  -4.824  -5.525   9.398
  614    HA   HIS  73           HA       HIS  73  -7.661  -5.035   9.539
  615   1HB   HIS  73          1HB       HIS  73  -5.241  -3.291   9.346
  616   2HB   HIS  73          2HB       HIS  73  -6.745  -2.614   8.813
  617    HD1  HIS  73           HD1      HIS  73  -8.265  -1.564  10.097
  618    HD2  HIS  73           HD2      HIS  73  -5.733  -3.580  12.857
  619    HE1  HIS  73           HE1      HIS  73  -8.459  -0.605  12.421
  620    H    VAL  74           H        VAL  74  -6.232  -6.594   7.282
  621    HA   VAL  74           HA       VAL  74  -7.216  -5.919   4.809
  622    HB   VAL  74           HB       VAL  74  -5.898  -7.696   4.845
  623   1HG1  VAL  74          1HG1      VAL  74  -7.914  -9.491   6.197
  624   2HG1  VAL  74          2HG1      VAL  74  -6.717  -8.505   7.220
  625   3HG1  VAL  74          3HG1      VAL  74  -6.100  -9.629   6.016
  626   1HG2  VAL  74          1HG2      VAL  74  -7.514  -7.733   2.998
  627   2HG2  VAL  74          2HG2      VAL  74  -8.818  -8.475   3.978
  628   3HG2  VAL  74          3HG2      VAL  74  -7.404  -9.411   3.624
  629    H    LEU  75           H        LEU  75  -8.987  -6.810   7.776
  630    HA   LEU  75           HA       LEU  75 -11.558  -7.318   6.714
  631   1HB   LEU  75          1HB       LEU  75 -10.357  -6.708   9.443
  632   2HB   LEU  75          2HB       LEU  75 -12.169  -6.897   9.236
  633    HG   LEU  75           HG       LEU  75 -12.018  -9.149   8.596
  634   1HD1  LEU  75          1HD1      LEU  75  -8.952  -8.876   8.450
  635   2HD1  LEU  75          2HD1      LEU  75 -10.098  -9.355   7.134
  636   3HD1  LEU  75          3HD1      LEU  75  -9.818 -10.461   8.511
  637   1HD2  LEU  75          1HD2      LEU  75 -11.839  -8.647  11.019
  638   2HD2  LEU  75          2HD2      LEU  75 -10.037  -8.648  10.901
  639   3HD2  LEU  75          3HD2      LEU  75 -10.964 -10.171  10.602
  640    H    GLU  76           H        GLU  76  -9.871  -4.397   7.629
  641    HA   GLU  76           HA       GLU  76 -12.137  -2.588   7.436
  642   1HB   GLU  76          1HB       GLU  76  -9.235  -2.045   7.931
  643   2HB   GLU  76          2HB       GLU  76 -10.413  -0.731   7.603
  644   1HG   GLU  76          1HG       GLU  76 -10.676  -2.795   9.880
  645   2HG   GLU  76          2HG       GLU  76 -10.148  -1.077  10.000
  646    H    VAL  77           H        VAL  77  -9.383  -3.531   5.338
  647    HA   VAL  77           HA       VAL  77 -10.305  -1.935   3.119
  648    HB   VAL  77           HB       VAL  77  -8.129  -2.046   3.328
  649   1HG1  VAL  77          1HG1      VAL  77  -8.295  -5.046   3.276
  650   2HG1  VAL  77          2HG1      VAL  77  -7.629  -3.935   4.563
  651   3HG1  VAL  77          3HG1      VAL  77  -6.762  -4.115   3.022
  652   1HG2  VAL  77          1HG2      VAL  77  -7.310  -3.158   1.163
  653   2HG2  VAL  77          2HG2      VAL  77  -8.772  -2.060   0.890
  654   3HG2  VAL  77          3HG2      VAL  77  -8.904  -3.875   0.961
  655    H    ASN  78           H        ASN  78 -11.060  -5.075   4.277
  656    HA   ASN  78           HA       ASN  78 -12.769  -5.856   2.115
  657   1HB   ASN  78          1HB       ASN  78 -12.487  -6.894   4.995
  658   2HB   ASN  78          2HB       ASN  78 -13.818  -7.409   3.966
  659   1HD2  ASN  78          1HD2      ASN  78 -12.587  -7.613   1.641
  660   2HD2  ASN  78          2HD2      ASN  78 -12.026  -9.166   2.038
  661    H    GLU  79           H        GLU  79 -13.549  -3.970   5.198
  662    HA   GLU  79           HA       GLU  79 -16.275  -3.825   4.525
  663   1HB   GLU  79          1HB       GLU  79 -16.573  -2.760   6.441
  664   2HB   GLU  79          2HB       GLU  79 -15.050  -3.575   6.785
  665   1HG   GLU  79          1HG       GLU  79 -14.287  -1.636   7.548
  666   2HG   GLU  79          2HG       GLU  79 -14.112  -1.078   5.859
  667    H    PHE  80           H        PHE  80 -13.439  -2.083   3.612
  668    HA   PHE  80           HA       PHE  80 -14.534   0.014   2.041
  669   1HB   PHE  80          1HB       PHE  80 -12.090  -0.524   3.068
  670   2HB   PHE  80          2HB       PHE  80 -11.791  -1.198   1.441
  671    HD1  PHE  80           HD1      PHE  80 -12.926   1.886   3.279
  672    HD2  PHE  80           HD2      PHE  80 -10.733   0.231   0.037
  673    HE1  PHE  80           HE1      PHE  80 -12.168   4.125   2.672
  674    HE2  PHE  80           HE2      PHE  80  -9.907   2.474  -0.521
  675    HZ   PHE  80           HZ       PHE  80 -10.635   4.424   0.790
  676    H    LEU  81           H        LEU  81 -13.787  -3.478   1.188
  677    HA   LEU  81           HA       LEU  81 -14.544  -3.309  -1.604
  678   1HB   LEU  81          1HB       LEU  81 -14.654  -5.562  -1.918
  679   2HB   LEU  81          2HB       LEU  81 -13.129  -5.032  -1.113
  680    HG   LEU  81           HG       LEU  81 -14.378  -6.382   0.710
  681   1HD1  LEU  81          1HD1      LEU  81 -15.984  -7.993  -1.125
  682   2HD1  LEU  81          2HD1      LEU  81 -16.521  -6.346  -1.484
  683   3HD1  LEU  81          3HD1      LEU  81 -16.658  -6.978   0.185
  684   1HD2  LEU  81          1HD2      LEU  81 -13.634  -7.184  -2.148
  685   2HD2  LEU  81          2HD2      LEU  81 -13.811  -8.519  -0.966
  686   3HD2  LEU  81          3HD2      LEU  81 -12.546  -7.188  -0.749
  687    H    SER  82           H        SER  82 -16.158  -4.404   1.266
  688    HA   SER  82           HA       SER  82 -18.548  -5.369   0.346
  689   1HB   SER  82          1HB       SER  82 -17.957  -4.516   3.241
  690   2HB   SER  82          2HB       SER  82 -19.211  -5.688   2.683
  691    HG   SER  82           HG       SER  82 -16.370  -5.931   2.625
  692    H    MET  83           H        MET  83 -18.080  -1.966   1.851
  693    HA   MET  83           HA       MET  83 -20.808  -1.633   0.642
  694   1HB   MET  83          1HB       MET  83 -19.767  -0.376   3.197
  695   2HB   MET  83          2HB       MET  83 -21.264   0.095   2.356
  696   1HG   MET  83          1HG       MET  83 -20.641  -2.590   3.699
  697   2HG   MET  83          2HG       MET  83 -21.724  -1.310   4.280
  698   1HE   MET  83          1HE       MET  83 -22.823  -1.435   0.434
  699   2HE   MET  83          2HE       MET  83 -23.482  -0.425   1.737
  700   3HE   MET  83          3HE       MET  83 -24.486  -1.728   1.041
  701    HA   PRO  84           HA       PRO  84 -20.513   1.654  -1.526
  702   1HB   PRO  84          1HB       PRO  84 -19.014   1.280  -3.733
  703   2HB   PRO  84          2HB       PRO  84 -18.095   1.493  -2.200
  704   1HG   PRO  84          1HG       PRO  84 -18.763  -1.133  -3.634
  705   2HG   PRO  84          2HG       PRO  84 -17.199  -0.595  -2.952
  706   1HD   PRO  84          1HD       PRO  84 -19.350  -2.098  -1.452
  707   2HD   PRO  84          2HD       PRO  84 -17.860  -1.391  -0.801
  708    HA   PRO  85           HA       PRO  85 -23.631  -1.048  -3.219
  709   1HB   PRO  85          1HB       PRO  85 -23.921   0.095  -5.961
  710   2HB   PRO  85          2HB       PRO  85 -25.064   0.192  -4.601
  711   1HG   PRO  85          1HG       PRO  85 -23.627   2.402  -5.473
  712   2HG   PRO  85          2HG       PRO  85 -23.892   2.139  -3.703
  713   1HD   PRO  85          1HD       PRO  85 -21.433   1.291  -5.359
  714   2HD   PRO  85          2HD       PRO  85 -21.466   2.296  -3.837
  715    H    ARG  86           H        ARG  86 -23.597  -3.081  -3.616
  716    HA   ARG  86           HA       ARG  86 -22.894  -4.625  -5.858
  717   1HB   ARG  86          1HB       ARG  86 -24.133  -6.376  -4.327
  718   2HB   ARG  86          2HB       ARG  86 -22.680  -5.613  -3.669
  719   1HG   ARG  86          1HG       ARG  86 -24.051  -3.977  -2.335
  720   2HG   ARG  86          2HG       ARG  86 -25.549  -4.751  -2.974
  721   1HD   ARG  86          1HD       ARG  86 -23.419  -6.161  -1.259
  722   2HD   ARG  86          2HD       ARG  86 -24.900  -5.335  -0.627
  723    HE   ARG  86           HE       ARG  86 -24.735  -7.932  -2.115
  724   1HH1  ARG  86          1HH1      ARG  86 -26.927  -5.299  -1.063
  725   2HH1  ARG  86          2HH1      ARG  86 -28.363  -6.250  -1.258
  726   1HH2  ARG  86          1HH2      ARG  86 -26.674  -9.172  -2.368
  727   2HH2  ARG  86          2HH2      ARG  86 -28.218  -8.471  -2.005
  728    HA   PRO  87           HA       PRO  87 -27.660  -4.990  -6.235
  729   1HB   PRO  87          1HB       PRO  87 -29.398  -2.889  -5.619
  730   2HB   PRO  87          2HB       PRO  87 -28.601  -3.904  -4.383
  731   1HG   PRO  87          1HG       PRO  87 -27.552  -1.149  -5.455
  732   2HG   PRO  87          2HG       PRO  87 -27.963  -1.614  -3.761
  733   1HD   PRO  87          1HD       PRO  87 -25.508  -1.794  -4.973
  734   2HD   PRO  87          2HD       PRO  87 -26.007  -2.936  -3.640
  735    H    ASP  88           H        ASP  88 -29.171  -4.799  -7.744
  736    HA   ASP  88           HA       ASP  88 -28.937  -2.743  -9.875
  737   1HB   ASP  88          1HB       ASP  88 -28.976  -5.528  -9.983
  738   2HB   ASP  88          2HB       ASP  88 -30.614  -5.082 -10.507
  739    H    ILE  89           H        ILE  89 -30.711  -3.892  -7.346
  740    HA   ILE  89           HA       ILE  89 -33.307  -2.935  -8.053
  741    HB   ILE  89           HB       ILE  89 -33.547  -4.258  -5.524
  742   1HG1  ILE  89          1HG1      ILE  89 -32.730  -6.438  -6.267
  743   2HG1  ILE  89          2HG1      ILE  89 -31.790  -5.660  -7.540
  744   1HG2  ILE  89          1HG2      ILE  89 -33.898  -5.100  -8.468
  745   2HG2  ILE  89          2HG2      ILE  89 -35.135  -4.153  -7.549
  746   3HG2  ILE  89          3HG2      ILE  89 -34.743  -5.833  -7.046
  747   1HD1  ILE  89          1HD1      ILE  89 -30.061  -5.856  -5.871
  748   2HD1  ILE  89          2HD1      ILE  89 -31.278  -6.141  -4.615
  749   3HD1  ILE  89          3HD1      ILE  89 -30.894  -4.460  -5.039
  750    H    ASP  90           H        ASP  90 -34.633  -2.500  -6.320
  751    HA   ASP  90           HA       ASP  90 -33.852  -0.038  -4.778
  752   1HB   ASP  90          1HB       ASP  90 -36.510  -0.745  -6.160
  753   2HB   ASP  90          2HB       ASP  90 -36.224   0.782  -5.227
  754    H    GLU  91           H        GLU  91 -35.060  -3.161  -4.464
  755    HA   GLU  91           HA       GLU  91 -36.422  -2.653  -1.917
  756   1HB   GLU  91          1HB       GLU  91 -37.559  -4.879  -2.300
  757   2HB   GLU  91          2HB       GLU  91 -37.885  -3.676  -3.588
  758   1HG   GLU  91          1HG       GLU  91 -36.193  -4.704  -5.086
  759   2HG   GLU  91          2HG       GLU  91 -35.727  -5.872  -3.808
  760    H    ASP  92           H        ASP  92 -33.918  -4.542  -3.272
  761    HA   ASP  92           HA       ASP  92 -32.978  -5.469  -0.636
  762   1HB   ASP  92          1HB       ASP  92 -33.264  -6.689  -3.443
  763   2HB   ASP  92          2HB       ASP  92 -31.914  -7.220  -2.432
  764    H    PHE  93           H        PHE  93 -32.631  -2.944  -1.864
  765    HA   PHE  93           HA       PHE  93 -30.188  -2.617  -3.224
  766   1HB   PHE  93          1HB       PHE  93 -30.573  -0.298  -3.268
  767   2HB   PHE  93          2HB       PHE  93 -32.104  -1.160  -3.480
  768    HD1  PHE  93           HD1      PHE  93 -30.807   1.634  -2.073
  769    HD2  PHE  93           HD2      PHE  93 -33.415  -1.584  -1.023
  770    HE1  PHE  93           HE1      PHE  93 -31.859   3.020  -0.367
  771    HE2  PHE  93           HE2      PHE  93 -34.450  -0.202   0.668
  772    HZ   PHE  93           HZ       PHE  93 -33.682   2.116   1.027
  773    H    ILE  94           H        ILE  94 -29.544  -0.134  -1.336
  774    HA   ILE  94           HA       ILE  94 -27.527  -1.450   0.317
  775    HB   ILE  94           HB       ILE  94 -26.343   0.691   0.126
  776   1HG1  ILE  94          1HG1      ILE  94 -27.841   1.031  -2.509
  777   2HG1  ILE  94          2HG1      ILE  94 -28.386   1.740  -0.911
  778   1HG2  ILE  94          1HG2      ILE  94 -25.539  -1.434  -0.684
  779   2HG2  ILE  94          2HG2      ILE  94 -25.162  -0.162  -1.890
  780   3HG2  ILE  94          3HG2      ILE  94 -26.525  -1.315  -2.188
  781   1HD1  ILE  94          1HD1      ILE  94 -26.322   2.908  -0.618
  782   2HD1  ILE  94          2HD1      ILE  94 -26.881   3.298  -2.290
  783   3HD1  ILE  94          3HD1      ILE  94 -25.553   2.085  -2.031
  784    H    ASP  95           H        ASP  95 -27.257  -0.954   2.063
  785    HA   ASP  95           HA       ASP  95 -28.860   0.902   3.700
  786   1HB   ASP  95          1HB       ASP  95 -28.757  -2.161   3.694
  787   2HB   ASP  95          2HB       ASP  95 -29.279  -1.335   5.240
  788    H    GLY  96           H        GLY  96 -25.959  -1.062   3.355
  789   1HA   GLY  96          1HA       GLY  96 -24.921  -0.096   5.931
  790   2HA   GLY  96          2HA       GLY  96 -24.195  -1.252   4.763
  791    H    VAL  97           H        VAL  97 -25.276   0.968   2.730
  792    HA   VAL  97           HA       VAL  97 -22.662   2.289   2.536
  793    HB   VAL  97           HB       VAL  97 -25.057   2.487   0.893
  794   1HG1  VAL  97          1HG1      VAL  97 -22.211   3.541   0.371
  795   2HG1  VAL  97          2HG1      VAL  97 -23.578   4.699   0.698
  796   3HG1  VAL  97          3HG1      VAL  97 -23.569   3.720  -0.797
  797   1HG2  VAL  97          1HG2      VAL  97 -24.171   0.523   0.088
  798   2HG2  VAL  97          2HG2      VAL  97 -22.451   1.011   0.419
  799   3HG2  VAL  97          3HG2      VAL  97 -23.368   1.662  -0.986
  800    H    GLU  98           H        GLU  98 -22.593   3.307   4.217
  801    HA   GLU  98           HA       GLU  98 -23.713   6.023   4.588
  802   1HB   GLU  98          1HB       GLU  98 -23.835   3.799   6.314
  803   2HB   GLU  98          2HB       GLU  98 -22.364   4.610   6.911
  804   1HG   GLU  98          1HG       GLU  98 -23.792   6.739   7.108
  805   2HG   GLU  98          2HG       GLU  98 -25.166   5.772   6.429
  806    H    TYR  99           H        TYR  99 -21.782   4.706   3.013
  807    HA   TYR  99           HA       TYR  99 -19.326   4.307   3.420
  808   1HB   TYR  99          1HB       TYR  99 -18.770   4.573   1.034
  809   2HB   TYR  99          2HB       TYR  99 -20.356   3.848   1.352
  810    HD1  TYR  99           HD1      TYR  99 -19.906   4.528  -1.188
  811    HD2  TYR  99           HD2      TYR  99 -21.169   7.250   1.846
  812    HE1  TYR  99           HE1      TYR  99 -20.955   5.962  -2.890
  813    HE2  TYR  99           HE2      TYR  99 -22.190   8.663   0.161
  814    HH   TYR  99           HH       TYR  99 -22.630   8.967  -2.000
  815    H    ARG 100           H        ARG 100 -17.251   4.868   2.643
  816    HA   ARG 100           HA       ARG 100 -16.367   7.543   3.499
  817   1HB   ARG 100          1HB       ARG 100 -14.706   4.930   3.561
  818   2HB   ARG 100          2HB       ARG 100 -14.277   6.521   4.244
  819   1HG   ARG 100          1HG       ARG 100 -16.176   6.351   5.870
  820   2HG   ARG 100          2HG       ARG 100 -16.565   4.713   5.253
  821   1HD   ARG 100          1HD       ARG 100 -13.872   5.553   6.533
  822   2HD   ARG 100          2HD       ARG 100 -15.218   4.648   7.356
  823    HE   ARG 100           HE       ARG 100 -14.408   3.297   4.892
  824   1HH1  ARG 100          1HH1      ARG 100 -13.361   3.844   8.268
  825   2HH1  ARG 100          2HH1      ARG 100 -12.424   2.391   8.354
  826   1HH2  ARG 100          1HH2      ARG 100 -13.135   1.345   5.034
  827   2HH2  ARG 100          2HH2      ARG 100 -12.294   0.956   6.498
  828    HA   PRO 101           HA       PRO 101 -14.708   7.804  -0.752
  829   1HB   PRO 101          1HB       PRO 101 -12.562   9.535  -0.495
  830   2HB   PRO 101          2HB       PRO 101 -14.293  10.050  -0.173
  831   1HG   PRO 101          1HG       PRO 101 -12.183   9.158   1.872
  832   2HG   PRO 101          2HG       PRO 101 -13.198  10.661   1.899
  833   1HD   PRO 101          1HD       PRO 101 -13.886   8.366   3.280
  834   2HD   PRO 101          2HD       PRO 101 -15.154   9.429   2.514
  835    H    GLY 102           H        GLY 102 -13.060   7.213  -2.175
  836   1HA   GLY 102          1HA       GLY 102 -12.055   4.624  -1.604
  837   2HA   GLY 102          2HA       GLY 102 -12.020   5.517  -3.149
  838    H    ARG 103           H        ARG 103 -10.369   6.847  -0.398
  839    HA   ARG 103           HA       ARG 103  -7.853   5.565  -1.040
  840   1HB   ARG 103          1HB       ARG 103  -6.601   7.757  -1.132
  841   2HB   ARG 103          2HB       ARG 103  -7.539   7.249  -2.560
  842   1HG   ARG 103          1HG       ARG 103  -9.436   8.750  -1.948
  843   2HG   ARG 103          2HG       ARG 103  -8.474   9.381  -0.562
  844   1HD   ARG 103          1HD       ARG 103  -6.707  10.209  -2.147
  845   2HD   ARG 103          2HD       ARG 103  -7.610   9.467  -3.545
  846    HE   ARG 103           HE       ARG 103  -9.387  11.225  -2.078
  847   1HH1  ARG 103          1HH1      ARG 103  -6.530  11.396  -4.224
  848   2HH1  ARG 103          2HH1      ARG 103  -6.924  12.967  -4.840
  849   1HH2  ARG 103          1HH2      ARG 103  -9.895  13.334  -2.924
  850   2HH2  ARG 103          2HH2      ARG 103  -8.858  14.080  -4.094
  851    H    LEU 104           H        LEU 104  -6.510   5.400   0.572
  852    HA   LEU 104           HA       LEU 104  -7.515   6.066   3.317
  853   1HB   LEU 104          1HB       LEU 104  -6.208   3.611   2.064
  854   2HB   LEU 104          2HB       LEU 104  -6.034   3.875   3.828
  855    HG   LEU 104           HG       LEU 104  -8.835   4.069   2.753
  856   1HD1  LEU 104          1HD1      LEU 104  -7.388   1.353   2.978
  857   2HD1  LEU 104          2HD1      LEU 104  -7.947   2.127   1.440
  858   3HD1  LEU 104          3HD1      LEU 104  -9.144   1.607   2.683
  859   1HD2  LEU 104          1HD2      LEU 104  -7.607   2.571   5.156
  860   2HD2  LEU 104          2HD2      LEU 104  -9.360   2.954   4.859
  861   3HD2  LEU 104          3HD2      LEU 104  -8.155   4.292   5.201
  862    H    GLU 105           H        GLU 105  -6.044   7.267   4.651
  863    HA   GLU 105           HA       GLU 105  -3.259   7.463   3.793
  864   1HB   GLU 105          1HB       GLU 105  -5.236   9.744   4.197
  865   2HB   GLU 105          2HB       GLU 105  -3.535   9.948   4.713
  866   1HG   GLU 105          1HG       GLU 105  -3.551  10.856   2.567
  867   2HG   GLU 105          2HG       GLU 105  -2.737   9.247   2.439
  868    H    ILE 106           H        ILE 106  -2.248   6.436   5.473
  869    HA   ILE 106           HA       ILE 106  -3.044   7.139   8.190
  870    HB   ILE 106           HB       ILE 106  -2.651   4.766   8.926
  871   1HG1  ILE 106          1HG1      ILE 106  -3.299   4.085   5.997
  872   2HG1  ILE 106          2HG1      ILE 106  -1.644   4.065   6.672
  873   1HG2  ILE 106          1HG2      ILE 106  -4.834   5.938   8.871
  874   2HG2  ILE 106          2HG2      ILE 106  -4.973   4.151   8.630
  875   3HG2  ILE 106          3HG2      ILE 106  -5.171   5.258   7.225
  876   1HD1  ILE 106          1HD1      ILE 106  -3.987   2.267   7.472
  877   2HD1  ILE 106          2HD1      ILE 106  -2.533   2.456   8.530
  878   3HD1  ILE 106          3HD1      ILE 106  -2.351   1.824   6.854
  879    H    THR 107           H        THR 107  -1.304   7.368   9.666
  880    HA   THR 107           HA       THR 107   1.402   6.787   8.580
  881    HB   THR 107           HB       THR 107   0.454   9.055  10.292
  882    HG1  THR 107           HG1      THR 107   2.545   9.349   8.591
  883   1HG2  THR 107          1HG2      THR 107   3.307   7.885  10.136
  884   2HG2  THR 107          2HG2      THR 107   2.302   8.235  11.604
  885   3HG2  THR 107          3HG2      THR 107   2.956   9.592  10.626
  886    H    ASP 108           H        ASP 108   2.583   5.185   9.788
  887    HA   ASP 108           HA       ASP 108   1.777   4.312  12.418
  888   1HB   ASP 108          1HB       ASP 108   0.687   2.883  10.357
  889   2HB   ASP 108          2HB       ASP 108   2.448   2.530   9.912
  890    H    GLY 109           H        GLY 109   3.837   2.632  12.648
  891   1HA   GLY 109          1HA       GLY 109   6.106   1.823  11.956
  892   2HA   GLY 109          2HA       GLY 109   5.842   2.998  10.699
  893    H    ASN 110           H        ASN 110   5.876   5.255  11.362
  894    HA   ASN 110           HA       ASN 110   7.920   6.810  11.674
  895   1HB   ASN 110          1HB       ASN 110   8.908   4.120  10.549
  896   2HB   ASN 110          2HB       ASN 110   9.660   5.586   9.845
  897   1HD2  ASN 110          1HD2      ASN 110   9.230   4.273  13.221
  898   2HD2  ASN 110          2HD2      ASN 110  10.736   4.992  13.762
  899    H    LEU 111           H        LEU 111   6.272   4.586   9.556
  900    HA   LEU 111           HA       LEU 111   6.836   5.620   7.033
  901   1HB   LEU 111          1HB       LEU 111   5.225   3.207   8.078
  902   2HB   LEU 111          2HB       LEU 111   4.646   3.802   6.561
  903    HG   LEU 111           HG       LEU 111   7.404   3.971   6.248
  904   1HD1  LEU 111          1HD1      LEU 111   8.214   1.745   6.552
  905   2HD1  LEU 111          2HD1      LEU 111   6.610   1.135   6.985
  906   3HD1  LEU 111          3HD1      LEU 111   7.487   2.225   8.151
  907   1HD2  LEU 111          1HD2      LEU 111   5.641   3.571   4.543
  908   2HD2  LEU 111          2HD2      LEU 111   5.512   1.858   5.141
  909   3HD2  LEU 111          3HD2      LEU 111   7.139   2.452   4.584
  910    H    TRP 112           H        TRP 112   5.523   6.907   5.576
  911    HA   TRP 112           HA       TRP 112   2.830   7.681   6.347
  912   1HB   TRP 112          1HB       TRP 112   4.636   8.584   4.004
  913   2HB   TRP 112          2HB       TRP 112   3.172   9.413   4.651
  914    HD1  TRP 112           HD1      TRP 112   6.964   8.785   5.438
  915    HE1  TRP 112           HE1      TRP 112   7.644  10.118   7.562
  916    HE3  TRP 112           HE3      TRP 112   2.486  10.941   6.478
  917    HZ2  TRP 112           HZ2      TRP 112   6.421  11.846   9.363
  918    HZ3  TRP 112           HZ3      TRP 112   2.316  12.469   8.400
  919    HH2  TRP 112           HH2      TRP 112   4.243  12.899   9.831
  920    H    LEU 113           H        LEU 113   1.514   5.759   5.814
  921    HA   LEU 113           HA       LEU 113   2.044   4.362   3.328
  922   1HB   LEU 113          1HB       LEU 113  -0.379   3.791   5.231
  923   2HB   LEU 113          2HB       LEU 113   0.214   2.813   3.848
  924    HG   LEU 113           HG       LEU 113   0.438   1.529   5.802
  925   1HD1  LEU 113          1HD1      LEU 113   3.267   2.681   5.250
  926   2HD1  LEU 113          2HD1      LEU 113   2.374   1.605   4.116
  927   3HD1  LEU 113          3HD1      LEU 113   2.815   0.994   5.730
  928   1HD2  LEU 113          1HD2      LEU 113   1.625   3.870   7.319
  929   2HD2  LEU 113          2HD2      LEU 113   1.565   2.150   7.873
  930   3HD2  LEU 113          3HD2      LEU 113   0.025   2.988   7.472
  931    H    GLY 114           H        GLY 114   0.802   5.124   1.471
  932   1HA   GLY 114          1HA       GLY 114  -1.823   6.476   1.947
  933   2HA   GLY 114          2HA       GLY 114  -0.565   6.733   0.507
  934    H    PHE 115           H        PHE 115  -3.570   4.983   1.112
  935    HA   PHE 115           HA       PHE 115  -2.784   3.049  -0.975
  936   1HB   PHE 115          1HB       PHE 115  -5.252   2.387   0.634
  937   2HB   PHE 115          2HB       PHE 115  -4.038   1.329  -0.115
  938    HD1  PHE 115           HD1      PHE 115  -5.420   0.451   1.969
  939    HD2  PHE 115           HD2      PHE 115  -2.027   3.015   2.419
  940    HE1  PHE 115           HE1      PHE 115  -5.046  -0.451   4.171
  941    HE2  PHE 115           HE2      PHE 115  -1.703   2.130   4.607
  942    HZ   PHE 115           HZ       PHE 115  -3.054   0.438   5.538
  943    H    THR 116           H        THR 116  -4.405   2.863  -2.789
  944    HA   THR 116           HA       THR 116  -6.555   4.848  -2.665
  945    HB   THR 116           HB       THR 116  -4.814   4.242  -5.180
  946    HG1  THR 116           HG1      THR 116  -3.298   5.092  -4.014
  947   1HG2  THR 116          1HG2      THR 116  -5.669   6.474  -5.895
  948   2HG2  THR 116          2HG2      THR 116  -6.530   6.685  -4.335
  949   3HG2  THR 116          3HG2      THR 116  -7.063   5.401  -5.493
  950    H    VAL 117           H        VAL 117  -8.430   3.838  -3.403
  951    HA   VAL 117           HA       VAL 117  -8.221   1.008  -4.253
  952    HB   VAL 117           HB       VAL 117 -10.063   2.505  -2.623
  953   1HG1  VAL 117          1HG1      VAL 117 -12.244   1.632  -3.384
  954   2HG1  VAL 117          2HG1      VAL 117 -11.511   0.974  -4.885
  955   3HG1  VAL 117          3HG1      VAL 117 -11.588   2.762  -4.617
  956   1HG2  VAL 117          1HG2      VAL 117  -9.739  -0.462  -3.442
  957   2HG2  VAL 117          2HG2      VAL 117 -10.802   0.105  -2.107
  958   3HG2  VAL 117          3HG2      VAL 117  -9.013   0.362  -2.002
  959    H    CYS 118           H        CYS 118  -8.884   0.200  -6.144
  960    HA   CYS 118           HA       CYS 118  -8.385   0.786  -8.390
  961   1HB   CYS 118          1HB       CYS 118 -10.307  -0.324  -9.454
  962   2HB   CYS 118          2HB       CYS 118  -9.454  -1.198  -8.047
  963    HG   CYS 118           HG       CYS 118 -12.268   0.485  -8.024
  964    H    LYS 119           H        LYS 119  -8.048   2.837  -8.614
  965    HA   LYS 119           HA       LYS 119  -9.490   5.035  -8.808
  966   1HB   LYS 119          1HB       LYS 119  -7.085   4.884  -8.523
  967   2HB   LYS 119          2HB       LYS 119  -6.861   4.663 -10.289
  968   1HG   LYS 119          1HG       LYS 119  -7.753   6.935 -10.712
  969   2HG   LYS 119          2HG       LYS 119  -8.335   7.062  -9.018
  970   1HD   LYS 119          1HD       LYS 119  -5.982   6.960  -8.172
  971   2HD   LYS 119          2HD       LYS 119  -5.374   6.849  -9.860
  972   1HE   LYS 119          1HE       LYS 119  -5.147   9.176  -9.040
  973   2HE   LYS 119          2HE       LYS 119  -6.381   9.121 -10.363
  974   1HZ   LYS 119          1HZ       LYS 119  -8.096   9.098  -8.675
  975   2HZ   LYS 119          2HZ       LYS 119  -7.093  10.461  -8.524
  976   3HZ   LYS 119          3HZ       LYS 119  -6.931   9.163  -7.440
  977    HA   PRO 120           HA       PRO 120 -10.918   4.871 -13.319
  978   1HB   PRO 120          1HB       PRO 120 -10.454   2.624 -14.878
  979   2HB   PRO 120          2HB       PRO 120  -9.247   3.950 -14.744
  980   1HG   PRO 120          1HG       PRO 120  -9.307   1.338 -13.118
  981   2HG   PRO 120          2HG       PRO 120  -7.933   2.011 -14.091
  982   1HD   PRO 120          1HD       PRO 120  -8.067   2.470 -11.367
  983   2HD   PRO 120          2HD       PRO 120  -7.567   3.772 -12.523
  984    H    ASN 121           H        ASN 121 -12.356   4.612 -11.341
  985    HA   ASN 121           HA       ASN 121 -13.424   2.413 -10.195
  986   1HB   ASN 121          1HB       ASN 121 -15.119   4.876 -10.419
  987   2HB   ASN 121          2HB       ASN 121 -15.104   3.633  -9.194
  988   1HD2  ASN 121          1HD2      ASN 121 -12.435   3.338  -8.407
  989   2HD2  ASN 121          2HD2      ASN 121 -12.270   4.715  -7.374
  990    H    GLU 122           H        GLU 122 -14.904   1.176 -10.179
  991    HA   GLU 122           HA       GLU 122 -17.497   1.399 -11.183
  992   1HB   GLU 122          1HB       GLU 122 -16.714   0.131 -13.151
  993   2HB   GLU 122          2HB       GLU 122 -15.546  -0.787 -12.152
  994   1HG   GLU 122          1HG       GLU 122 -17.418  -2.241 -12.772
  995   2HG   GLU 122          2HG       GLU 122 -17.340  -1.966 -10.988
  996    H    LYS 123           H        LYS 123 -18.228   1.198  -9.106
  997    HA   LYS 123           HA       LYS 123 -16.704   0.520  -6.907
  998   1HB   LYS 123          1HB       LYS 123 -19.633   1.257  -7.049
  999   2HB   LYS 123          2HB       LYS 123 -18.552   1.255  -5.616
 1000   1HG   LYS 123          1HG       LYS 123 -18.478   3.176  -7.972
 1001   2HG   LYS 123          2HG       LYS 123 -18.620   3.442  -6.217
 1002   1HD   LYS 123          1HD       LYS 123 -16.222   2.552  -5.962
 1003   2HD   LYS 123          2HD       LYS 123 -16.021   2.695  -7.740
 1004   1HE   LYS 123          1HE       LYS 123 -16.892   4.911  -5.764
 1005   2HE   LYS 123          2HE       LYS 123 -15.239   4.776  -6.509
 1006   1HZ   LYS 123          1HZ       LYS 123 -17.807   5.237  -7.944
 1007   2HZ   LYS 123          2HZ       LYS 123 -16.272   5.113  -8.659
 1008   3HZ   LYS 123          3HZ       LYS 123 -16.618   6.401  -7.607
 1009    H    PHE 124           H        PHE 124 -16.499  -1.435  -8.046
 1010    HA   PHE 124           HA       PHE 124 -17.854  -3.868  -7.620
 1011   1HB   PHE 124          1HB       PHE 124 -14.763  -3.298  -7.649
 1012   2HB   PHE 124          2HB       PHE 124 -15.404  -4.971  -7.804
 1013    HD1  PHE 124           HD1      PHE 124 -13.869  -2.682  -9.678
 1014    HD2  PHE 124           HD2      PHE 124 -17.375  -5.118  -9.694
 1015    HE1  PHE 124           HE1      PHE 124 -13.662  -2.964 -12.114
 1016    HE2  PHE 124           HE2      PHE 124 -17.167  -5.388 -12.121
 1017    HZ   PHE 124           HZ       PHE 124 -15.303  -4.329 -13.330
 1018    H    LYS 125           H        LYS 125 -17.724  -5.705  -6.344
 1019    HA   LYS 125           HA       LYS 125 -16.598  -5.324  -3.669
 1020   1HB   LYS 125          1HB       LYS 125 -18.413  -7.448  -3.431
 1021   2HB   LYS 125          2HB       LYS 125 -18.283  -5.902  -2.544
 1022   1HG   LYS 125          1HG       LYS 125 -19.965  -6.524  -5.148
 1023   2HG   LYS 125          2HG       LYS 125 -20.604  -6.205  -3.492
 1024   1HD   LYS 125          1HD       LYS 125 -19.245  -4.034  -5.059
 1025   2HD   LYS 125          2HD       LYS 125 -20.975  -4.356  -4.942
 1026   1HE   LYS 125          1HE       LYS 125 -19.137  -4.060  -2.491
 1027   2HE   LYS 125          2HE       LYS 125 -20.136  -2.711  -3.256
 1028   1HZ   LYS 125          1HZ       LYS 125 -22.089  -3.929  -2.691
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.144  -3.637  -1.309
 1030   3HZ   LYS 125          3HZ       LYS 125 -21.173  -5.185  -2.007
 1031    H    ASP 126           H        ASP 126 -14.963  -5.802  -5.451
 1032    HA   ASP 126           HA       ASP 126 -13.413  -8.002  -4.747
 1033   1HB   ASP 126          1HB       ASP 126 -15.005  -9.283  -6.313
 1034   2HB   ASP 126          2HB       ASP 126 -14.400  -8.298  -7.667
 1035    HA   PRO 127           HA       PRO 127 -11.611  -4.117  -6.813
 1036   1HB   PRO 127          1HB       PRO 127 -10.417  -3.614  -4.065
 1037   2HB   PRO 127          2HB       PRO 127 -11.244  -2.480  -5.190
 1038   1HG   PRO 127          1HG       PRO 127 -12.535  -3.380  -2.991
 1039   2HG   PRO 127          2HG       PRO 127 -13.424  -3.387  -4.591
 1040   1HD   PRO 127          1HD       PRO 127 -11.805  -5.751  -3.398
 1041   2HD   PRO 127          2HD       PRO 127 -13.566  -5.683  -3.751
 1042    H    SER 128           H        SER 128  -9.590  -3.029  -6.595
 1043    HA   SER 128           HA       SER 128  -7.264  -4.620  -6.061
 1044   1HB   SER 128          1HB       SER 128  -6.099  -4.069  -8.199
 1045   2HB   SER 128          2HB       SER 128  -7.549  -5.085  -8.475
 1046    HG   SER 128           HG       SER 128  -7.617  -3.403  -9.958
 1047    H    LEU 129           H        LEU 129  -5.474  -3.223  -5.547
 1048    HA   LEU 129           HA       LEU 129  -6.371  -0.480  -4.728
 1049   1HB   LEU 129          1HB       LEU 129  -3.771  -1.787  -3.770
 1050   2HB   LEU 129          2HB       LEU 129  -4.563  -0.304  -3.185
 1051    HG   LEU 129           HG       LEU 129  -5.498  -3.193  -2.806
 1052   1HD1  LEU 129          1HD1      LEU 129  -4.716  -2.864  -0.489
 1053   2HD1  LEU 129          2HD1      LEU 129  -4.370  -1.124  -0.810
 1054   3HD1  LEU 129          3HD1      LEU 129  -3.401  -2.385  -1.634
 1055   1HD2  LEU 129          1HD2      LEU 129  -6.746  -0.623  -1.645
 1056   2HD2  LEU 129          2HD2      LEU 129  -7.163  -2.319  -1.175
 1057   3HD2  LEU 129          3HD2      LEU 129  -7.519  -1.744  -2.838
 1058    H    GLN 130           H        GLN 130  -5.285   1.245  -5.808
 1059    HA   GLN 130           HA       GLN 130  -3.589   0.173  -8.125
 1060   1HB   GLN 130          1HB       GLN 130  -6.185   1.683  -8.217
 1061   2HB   GLN 130          2HB       GLN 130  -5.036   1.810  -9.575
 1062   1HG   GLN 130          1HG       GLN 130  -5.063  -0.883  -9.588
 1063   2HG   GLN 130          2HG       GLN 130  -6.565  -0.698  -8.642
 1064   1HE2  GLN 130          1HE2      GLN 130  -5.054   0.419 -11.717
 1065   2HE2  GLN 130          2HE2      GLN 130  -6.615   0.324 -12.522
 1066    H    CYS 131           H        CYS 131  -2.078   0.783  -6.384
 1067    HA   CYS 131           HA       CYS 131  -0.110   2.368  -6.504
 1068   1HB   CYS 131          1HB       CYS 131  -1.997   4.726  -6.683
 1069   2HB   CYS 131          2HB       CYS 131  -0.227   4.735  -6.420
 1070    HG   CYS 131           HG       CYS 131  -1.960   3.741  -9.014
 1071    H    ARG 132           H        ARG 132  -0.130   1.099  -4.684
 1072    HA   ARG 132           HA       ARG 132  -1.162   2.222  -2.171
 1073   1HB   ARG 132          1HB       ARG 132  -1.637  -0.187  -2.490
 1074   2HB   ARG 132          2HB       ARG 132   0.089  -0.520  -2.814
 1075   1HG   ARG 132          1HG       ARG 132   0.651   0.240  -0.444
 1076   2HG   ARG 132          2HG       ARG 132  -1.092   0.592  -0.177
 1077   1HD   ARG 132          1HD       ARG 132  -1.562  -1.894  -0.653
 1078   2HD   ARG 132          2HD       ARG 132   0.238  -2.151  -0.716
 1079    HE   ARG 132           HE       ARG 132  -0.429  -0.786   1.740
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.846  -3.982   0.185
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.960  -4.843   1.685
 1082   1HH2  ARG 132          1HH2      ARG 132  -0.588  -1.971   3.742
 1083   2HH2  ARG 132          2HH2      ARG 132  -0.813  -3.689   3.727
 1084    H    MET 133           H        MET 133   0.330   3.761  -1.437
 1085    HA   MET 133           HA       MET 133   3.163   3.620  -2.251
 1086   1HB   MET 133          1HB       MET 133   2.024   5.546  -3.139
 1087   2HB   MET 133          2HB       MET 133   1.000   5.728  -1.707
 1088   1HG   MET 133          1HG       MET 133   4.025   6.304  -1.341
 1089   2HG   MET 133          2HG       MET 133   3.037   7.369  -2.346
 1090   1HE   MET 133          1HE       MET 133   3.687   8.338   1.697
 1091   2HE   MET 133          2HE       MET 133   4.542   8.349   0.107
 1092   3HE   MET 133          3HE       MET 133   4.289   6.805   0.992
 1093    H    ALA 134           H        ALA 134   4.584   3.053  -0.625
 1094    HA   ALA 134           HA       ALA 134   3.767   3.716   2.169
 1095   1HB   ALA 134          1HB       ALA 134   3.435   1.241   1.760
 1096   2HB   ALA 134          2HB       ALA 134   4.844   1.531   2.836
 1097   3HB   ALA 134          3HB       ALA 134   5.099   1.134   1.086
 1098    H    ILE 135           H        ILE 135   5.155   5.368   2.648
 1099    HA   ILE 135           HA       ILE 135   7.997   5.057   1.753
 1100    HB   ILE 135           HB       ILE 135   6.264   7.494   1.479
 1101   1HG1  ILE 135          1HG1      ILE 135   7.222   5.319  -0.272
 1102   2HG1  ILE 135          2HG1      ILE 135   5.980   6.540  -0.587
 1103   1HG2  ILE 135          1HG2      ILE 135   8.163   8.812   0.658
 1104   2HG2  ILE 135          2HG2      ILE 135   9.304   7.524   1.175
 1105   3HG2  ILE 135          3HG2      ILE 135   8.293   8.421   2.378
 1106   1HD1  ILE 135          1HD1      ILE 135   7.814   8.053  -1.423
 1107   2HD1  ILE 135          2HD1      ILE 135   7.909   6.440  -2.214
 1108   3HD1  ILE 135          3HD1      ILE 135   9.060   6.818  -0.850
 1109    H    ILE 136           H        ILE 136   9.500   6.017   2.962
 1110    HA   ILE 136           HA       ILE 136   8.747   6.693   5.766
 1111    HB   ILE 136           HB       ILE 136  11.258   5.115   5.522
 1112   1HG1  ILE 136          1HG1      ILE 136   9.796   3.012   5.757
 1113   2HG1  ILE 136          2HG1      ILE 136   8.638   3.826   4.687
 1114   1HG2  ILE 136          1HG2      ILE 136   8.948   4.471   7.298
 1115   2HG2  ILE 136          2HG2      ILE 136   9.413   6.150   7.485
 1116   3HG2  ILE 136          3HG2      ILE 136  10.644   4.832   7.737
 1117   1HD1  ILE 136          1HD1      ILE 136  10.038   3.406   2.811
 1118   2HD1  ILE 136          2HD1      ILE 136  10.940   2.389   4.060
 1119   3HD1  ILE 136          3HD1      ILE 136  11.385   4.131   3.781
 1120    H    ASN 137           H        ASN 137  10.855   7.275   6.762
 1121    HA   ASN 137           HA       ASN 137  12.250   9.434   5.332
 1122   1HB   ASN 137          1HB       ASN 137  11.620  10.989   7.205
 1123   2HB   ASN 137          2HB       ASN 137  10.277  10.155   6.259
 1124   1HD2  ASN 137          1HD2      ASN 137  11.742   8.394   8.976
 1125   2HD2  ASN 137          2HD2      ASN 137  10.172   8.311   9.785
 1126    H    SER 138           H        SER 138  14.360   9.566   5.519
 1127    HA   SER 138           HA       SER 138  16.085  10.044   7.204
 1128   1HB   SER 138          1HB       SER 138  16.806   6.979   7.421
 1129   2HB   SER 138          2HB       SER 138  17.510   8.406   8.094
 1130    HG   SER 138           HG       SER 138  14.815   7.914   8.772
 1131    H    ARG 139           H        ARG 139  16.191   6.990   5.613
 1132    HA   ARG 139           HA       ARG 139  16.990   7.169   3.013
 1133   1HB   ARG 139          1HB       ARG 139  19.424   7.415   2.968
 1134   2HB   ARG 139          2HB       ARG 139  18.847   8.751   3.986
 1135   1HG   ARG 139          1HG       ARG 139  20.426   6.309   4.815
 1136   2HG   ARG 139          2HG       ARG 139  20.862   8.023   4.898
 1137   1HD   ARG 139          1HD       ARG 139  19.216   8.377   6.736
 1138   2HD   ARG 139          2HD       ARG 139  18.941   6.568   6.966
 1139    HE   ARG 139           HE       ARG 139  21.728   6.843   6.914
 1140   1HH1  ARG 139          1HH1      ARG 139  19.107   8.279   8.879
 1141   2HH1  ARG 139          2HH1      ARG 139  20.072   8.398  10.314
 1142   1HH2  ARG 139          1HH2      ARG 139  22.998   7.010   8.852
 1143   2HH2  ARG 139          2HH2      ARG 139  22.308   7.670  10.298
 1144    H    ARG 140           H        ARG 140  17.803   4.701   2.847
 1145    HA   ARG 140           HA       ARG 140  17.469   2.542   3.576
 1146   1HB   ARG 140          1HB       ARG 140  19.122   1.732   5.381
 1147   2HB   ARG 140          2HB       ARG 140  19.719   2.552   3.930
 1148   1HG   ARG 140          1HG       ARG 140  20.108   4.456   4.856
 1149   2HG   ARG 140          2HG       ARG 140  19.228   4.395   6.419
 1150   1HD   ARG 140          1HD       ARG 140  21.617   2.557   5.415
 1151   2HD   ARG 140          2HD       ARG 140  21.884   3.988   6.512
 1152    HE   ARG 140           HE       ARG 140  20.707   1.312   7.192
 1153   1HH1  ARG 140          1HH1      ARG 140  21.226   4.669   8.327
 1154   2HH1  ARG 140          2HH1      ARG 140  20.954   4.277   9.992
 1155   1HH2  ARG 140          1HH2      ARG 140  20.349   0.823   9.426
 1156   2HH2  ARG 140          2HH2      ARG 140  20.452   2.074  10.623
 1157    H    LEU 141           H        LEU 141  17.406   4.245   6.219
 1158    HA   LEU 141           HA       LEU 141  16.973   4.884   7.870
 1159   1HB   LEU 141          1HB       LEU 141  14.386   3.596   8.754
 1160   2HB   LEU 141          2HB       LEU 141  15.004   5.294   8.648
 1161    HG   LEU 141           HG       LEU 141  13.308   5.424   7.348
 1162   1HD1  LEU 141          1HD1      LEU 141  13.715   6.147   5.382
 1163   2HD1  LEU 141          2HD1      LEU 141  15.053   4.959   5.099
 1164   3HD1  LEU 141          3HD1      LEU 141  15.200   6.210   6.439
 1165   1HD2  LEU 141          1HD2      LEU 141  12.470   3.067   7.119
 1166   2HD2  LEU 141          2HD2      LEU 141  13.919   2.556   6.203
 1167   3HD2  LEU 141          3HD2      LEU 141  12.740   3.591   5.412
 1168    HA   PRO 142           HA       PRO 142  17.947   2.302  11.471
 1169   1HB   PRO 142          1HB       PRO 142  18.454   4.349  13.259
 1170   2HB   PRO 142          2HB       PRO 142  19.560   4.007  11.887
 1171   1HG   PRO 142          1HG       PRO 142  17.419   6.186  12.003
 1172   2HG   PRO 142          2HG       PRO 142  19.129   6.303  11.456
 1173   1HD   PRO 142          1HD       PRO 142  16.957   5.872   9.652
 1174   2HD   PRO 142          2HD       PRO 142  18.666   5.325   9.394
 1175    H    GLY 143           H        GLY 143  16.018   4.876  11.549
 1176   1HA   GLY 143          1HA       GLY 143  13.551   4.818  11.679
 1177   2HA   GLY 143          2HA       GLY 143  13.698   3.605  12.985
 1178    H    LYS 144           H        LYS 144  12.648   6.635  12.405
 1179    HA   LYS 144           HA       LYS 144  12.853   7.344  15.231
 1180   1HB   LYS 144          1HB       LYS 144  14.743   8.432  14.402
 1181   2HB   LYS 144          2HB       LYS 144  13.863   9.248  13.057
 1182   1HG   LYS 144          1HG       LYS 144  12.613  10.608  14.823
 1183   2HG   LYS 144          2HG       LYS 144  13.507   9.713  16.110
 1184   1HD   LYS 144          1HD       LYS 144  15.671  10.616  15.197
 1185   2HD   LYS 144          2HD       LYS 144  14.761  11.461  13.900
 1186   1HE   LYS 144          1HE       LYS 144  15.356  13.060  15.706
 1187   2HE   LYS 144          2HE       LYS 144  13.559  12.847  15.643
 1188   1HZ   LYS 144          1HZ       LYS 144  13.742  11.302  17.475
 1189   2HZ   LYS 144          2HZ       LYS 144  14.399  12.815  17.877
 1190   3HZ   LYS 144          3HZ       LYS 144  15.427  11.508  17.533
 1191    H    ALA 145           H        ALA 145  11.107   8.020  16.018
 1192    HA   ALA 145           HA       ALA 145   9.197   9.732  14.962
 1193   1HB   ALA 145          1HB       ALA 145   8.275   6.777  14.830
 1194   2HB   ALA 145          2HB       ALA 145   8.549   7.858  13.418
 1195   3HB   ALA 145          3HB       ALA 145   7.216   8.219  14.551
 1196    H    SER 146           H        SER 146   6.859   9.033  16.521
 1197    HA   SER 146           HA       SER 146   7.804   8.461  19.212
 1198   1HB   SER 146          1HB       SER 146   7.759  10.970  18.938
 1199   2HB   SER 146          2HB       SER 146   6.028  10.880  18.465
 1200    HG   SER 146           HG       SER 146   6.673  11.316  20.798
 1201    H    LYS 147           H        LYS 147   5.381   8.842  20.324
 1202    HA   LYS 147           HA       LYS 147   3.678   6.733  19.128
 1203   1HB   LYS 147          1HB       LYS 147   3.004   6.054  21.471
 1204   2HB   LYS 147          2HB       LYS 147   4.753   5.855  21.144
 1205   1HG   LYS 147          1HG       LYS 147   5.271   7.975  22.364
 1206   2HG   LYS 147          2HG       LYS 147   3.518   8.217  22.685
 1207   1HD   LYS 147          1HD       LYS 147   3.477   6.027  23.951
 1208   2HD   LYS 147          2HD       LYS 147   5.230   5.827  23.622
 1209   1HE   LYS 147          1HE       LYS 147   4.917   6.690  25.911
 1210   2HE   LYS 147          2HE       LYS 147   5.701   7.970  24.898
 1211   1HZ   LYS 147          1HZ       LYS 147   3.542   8.994  24.632
 1212   2HZ   LYS 147          2HZ       LYS 147   3.955   8.842  26.272
 1213   3HZ   LYS 147          3HZ       LYS 147   2.813   7.792  25.584
 1214    H    ALA 148           H        ALA 148   2.907   8.374  17.801
 1215    HA   ALA 148           HA       ALA 148   0.489   9.650  18.876
 1216   1HB   ALA 148          1HB       ALA 148   3.182  10.596  17.734
 1217   2HB   ALA 148          2HB       ALA 148   2.457  11.088  19.279
 1218   3HB   ALA 148          3HB       ALA 148   1.740  11.755  17.745
 1219    H    VAL 149           H        VAL 149   1.099   7.281  17.110
 1220    HA   VAL 149           HA       VAL 149   0.122   8.189  14.502
 1221    HB   VAL 149           HB       VAL 149   1.692   6.605  13.454
 1222   1HG1  VAL 149          1HG1      VAL 149   3.724   7.924  13.704
 1223   2HG1  VAL 149          2HG1      VAL 149   3.209   8.563  15.296
 1224   3HG1  VAL 149          3HG1      VAL 149   2.304   9.041  13.812
 1225   1HG2  VAL 149          1HG2      VAL 149   2.901   6.230  16.282
 1226   2HG2  VAL 149          2HG2      VAL 149   3.549   5.587  14.734
 1227   3HG2  VAL 149          3HG2      VAL 149   1.986   4.966  15.364
 1228    H    ILE 150           H        ILE 150  -0.077   5.741  13.283
 1229    HA   ILE 150           HA       ILE 150  -2.161   4.388  14.562
 1230    HB   ILE 150           HB       ILE 150  -2.406   5.333  12.236
 1231   1HG1  ILE 150          1HG1      ILE 150  -3.913   3.556  13.808
 1232   2HG1  ILE 150          2HG1      ILE 150  -4.440   4.297  12.273
 1233   1HG2  ILE 150          1HG2      ILE 150  -2.154   3.586  10.433
 1234   2HG2  ILE 150          2HG2      ILE 150  -1.278   2.501  11.560
 1235   3HG2  ILE 150          3HG2      ILE 150  -0.619   4.089  11.113
 1236   1HD1  ILE 150          1HD1      ILE 150  -3.031   1.548  12.375
 1237   2HD1  ILE 150          2HD1      ILE 150  -3.756   2.357  10.963
 1238   3HD1  ILE 150          3HD1      ILE 150  -4.813   1.716  12.263
 1239    H    LYS 151           H        LYS 151  -2.377   2.447  14.398
 1240    HA   LYS 151           HA       LYS 151  -0.921   0.687  15.948
 1241   1HB   LYS 151          1HB       LYS 151  -3.071  -0.289  16.259
 1242   2HB   LYS 151          2HB       LYS 151  -3.442   1.431  16.066
 1243   1HG   LYS 151          1HG       LYS 151  -4.579   1.068  14.105
 1244   2HG   LYS 151          2HG       LYS 151  -3.507  -0.178  13.397
 1245   1HD   LYS 151          1HD       LYS 151  -5.205  -1.519  13.979
 1246   2HD   LYS 151          2HD       LYS 151  -4.565  -1.542  15.621
 1247   1HE   LYS 151          1HE       LYS 151  -6.790   0.400  14.661
 1248   2HE   LYS 151          2HE       LYS 151  -7.048  -1.105  15.631
 1249   1HZ   LYS 151          1HZ       LYS 151  -5.477   1.264  16.485
 1250   2HZ   LYS 151          2HZ       LYS 151  -5.731  -0.152  17.386
 1251   3HZ   LYS 151          3HZ       LYS 151  -7.045   0.849  16.992
 1252    H    THR 152           H        THR 152  -0.807  -1.418  15.722
 1253    HA   THR 152           HA       THR 152  -0.088  -2.447  13.077
 1254    HB   THR 152           HB       THR 152   0.895  -3.333  15.352
 1255    HG1  THR 152           HG1      THR 152  -0.298  -5.062  13.461
 1256   1HG2  THR 152          1HG2      THR 152  -1.850  -4.754  15.456
 1257   2HG2  THR 152          2HG2      THR 152  -1.506  -3.243  16.363
 1258   3HG2  THR 152          3HG2      THR 152  -0.524  -4.770  16.725
 1259    H    GLN 153           H        GLN 153  -1.509  -2.823  11.872
 1260    HA   GLN 153           HA       GLN 153  -4.278  -2.618  12.417
 1261   1HB   GLN 153          1HB       GLN 153  -2.583  -1.473  10.720
 1262   2HB   GLN 153          2HB       GLN 153  -3.535  -2.503   9.631
 1263   1HG   GLN 153          1HG       GLN 153  -5.469  -1.124  11.186
 1264   2HG   GLN 153          2HG       GLN 153  -3.985  -0.204  11.508
 1265   1HE2  GLN 153          1HE2      GLN 153  -4.303  -1.549   8.268
 1266   2HE2  GLN 153          2HE2      GLN 153  -4.710  -0.025   7.500
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  38.004   2.771  -7.228
    2    HA   MET   1           HA       MET   1  35.337   3.789  -8.015
    3   1HB   MET   1          1HB       MET   1  36.212   2.214  -9.656
    4   2HB   MET   1          2HB       MET   1  36.701   1.061  -8.372
    5   1HG   MET   1          1HG       MET   1  34.683   0.264  -9.531
    6   2HG   MET   1          2HG       MET   1  34.309   0.593  -7.833
    7   1HE   MET   1          1HE       MET   1  32.007   0.161  -8.454
    8   2HE   MET   1          2HE       MET   1  32.438  -0.044 -10.198
    9   3HE   MET   1          3HE       MET   1  31.043   0.992  -9.715
   10    H    THR   2           H        THR   2  33.581   3.354  -6.687
   11    HA   THR   2           HA       THR   2  34.129   2.640  -3.947
   12    HB   THR   2           HB       THR   2  31.724   3.588  -3.710
   13    HG1  THR   2           HG1      THR   2  30.828   4.491  -5.394
   14   1HG2  THR   2          1HG2      THR   2  33.770   5.404  -5.169
   15   2HG2  THR   2          2HG2      THR   2  33.821   5.005  -3.415
   16   3HG2  THR   2          3HG2      THR   2  32.424   5.914  -4.094
   17    H    ILE   3           H        ILE   3  31.874   1.705  -2.963
   18    HA   ILE   3           HA       ILE   3  31.436  -0.935  -4.151
   19    HB   ILE   3           HB       ILE   3  30.472   0.107  -1.478
   20   1HG1  ILE   3          1HG1      ILE   3  32.922   0.485  -1.463
   21   2HG1  ILE   3          2HG1      ILE   3  32.430  -0.817  -0.359
   22   1HG2  ILE   3          1HG2      ILE   3  30.601  -2.408  -0.912
   23   2HG2  ILE   3          2HG2      ILE   3  31.080  -2.716  -2.628
   24   3HG2  ILE   3          3HG2      ILE   3  29.462  -2.084  -2.272
   25   1HD1  ILE   3          1HD1      ILE   3  33.263  -2.561  -1.891
   26   2HD1  ILE   3          2HD1      ILE   3  34.562  -1.336  -1.639
   27   3HD1  ILE   3          3HD1      ILE   3  33.604  -1.336  -3.165
   28    H    ASN   4           H        ASN   4  30.358   1.553  -5.169
   29    HA   ASN   4           HA       ASN   4  27.472   1.368  -4.863
   30   1HB   ASN   4          1HB       ASN   4  28.822   3.447  -6.563
   31   2HB   ASN   4          2HB       ASN   4  27.129   3.416  -5.862
   32   1HD2  ASN   4          1HD2      ASN   4  27.703   2.535  -3.221
   33   2HD2  ASN   4          2HD2      ASN   4  28.159   4.075  -2.535
   34    H    THR   5           H        THR   5  28.850  -0.575  -5.978
   35    HA   THR   5           HA       THR   5  27.424  -1.379  -8.420
   36    HB   THR   5           HB       THR   5  28.941  -3.605  -7.432
   37    HG1  THR   5           HG1      THR   5  31.072  -2.488  -7.311
   38   1HG2  THR   5          1HG2      THR   5  29.890  -1.337  -9.274
   39   2HG2  THR   5          2HG2      THR   5  28.772  -2.672  -9.769
   40   3HG2  THR   5          3HG2      THR   5  30.485  -3.053  -9.316
   41    H    GLU   6           H        GLU   6  28.288  -2.477  -5.138
   42    HA   GLU   6           HA       GLU   6  26.291  -4.388  -4.919
   43   1HB   GLU   6          1HB       GLU   6  27.647  -3.318  -2.487
   44   2HB   GLU   6          2HB       GLU   6  26.781  -4.894  -2.784
   45   1HG   GLU   6          1HG       GLU   6  28.466  -5.299  -4.690
   46   2HG   GLU   6          2HG       GLU   6  29.367  -3.853  -4.099
   47    H    VAL   7           H        VAL   7  25.933  -1.137  -4.786
   48    HA   VAL   7           HA       VAL   7  23.784  -0.724  -2.946
   49    HB   VAL   7           HB       VAL   7  25.703   0.813  -3.467
   50   1HG1  VAL   7          1HG1      VAL   7  25.565   2.253  -5.392
   51   2HG1  VAL   7          2HG1      VAL   7  23.951   1.659  -5.872
   52   3HG1  VAL   7          3HG1      VAL   7  25.393   0.589  -6.057
   53   1HG2  VAL   7          1HG2      VAL   7  24.221   2.769  -3.434
   54   2HG2  VAL   7          2HG2      VAL   7  23.686   1.449  -2.262
   55   3HG2  VAL   7          3HG2      VAL   7  22.802   1.673  -3.840
   56    H    PHE   8           H        PHE   8  24.288  -1.047  -6.297
   57    HA   PHE   8           HA       PHE   8  21.726  -0.606  -7.321
   58   1HB   PHE   8          1HB       PHE   8  24.020  -0.339  -8.638
   59   2HB   PHE   8          2HB       PHE   8  24.130  -2.098  -8.658
   60    HD1  PHE   8           HD1      PHE   8  23.176  -3.332 -10.351
   61    HD2  PHE   8           HD2      PHE   8  21.835   0.663  -9.762
   62    HE1  PHE   8           HE1      PHE   8  21.817  -3.499 -12.383
   63    HE2  PHE   8           HE2      PHE   8  20.460   0.498 -11.796
   64    HZ   PHE   8           HZ       PHE   8  20.447  -1.579 -13.114
   65    H    ILE   9           H        ILE   9  23.769  -3.490  -6.678
   66    HA   ILE   9           HA       ILE   9  21.853  -5.513  -7.040
   67    HB   ILE   9           HB       ILE   9  24.367  -5.018  -5.586
   68   1HG1  ILE   9          1HG1      ILE   9  23.794  -7.135  -7.703
   69   2HG1  ILE   9          2HG1      ILE   9  24.037  -5.422  -8.153
   70   1HG2  ILE   9          1HG2      ILE   9  23.536  -6.486  -3.969
   71   2HG2  ILE   9          2HG2      ILE   9  24.552  -7.496  -5.020
   72   3HG2  ILE   9          3HG2      ILE   9  22.753  -7.588  -5.205
   73   1HD1  ILE   9          1HD1      ILE   9  26.178  -6.621  -8.336
   74   2HD1  ILE   9          2HD1      ILE   9  26.084  -7.126  -6.606
   75   3HD1  ILE   9          3HD1      ILE   9  26.265  -5.381  -7.033
   76    H    ARG  10           H        ARG  10  22.574  -3.527  -3.962
   77    HA   ARG  10           HA       ARG  10  20.408  -4.746  -2.589
   78   1HB   ARG  10          1HB       ARG  10  21.793  -2.153  -1.948
   79   2HB   ARG  10          2HB       ARG  10  20.443  -2.861  -0.978
   80   1HG   ARG  10          1HG       ARG  10  21.696  -4.938  -0.584
   81   2HG   ARG  10          2HG       ARG  10  23.107  -4.293  -1.469
   82   1HD   ARG  10          1HD       ARG  10  21.859  -3.063   1.082
   83   2HD   ARG  10          2HD       ARG  10  23.368  -4.047   1.030
   84    HE   ARG  10           HE       ARG  10  22.957  -1.227   0.071
   85   1HH1  ARG  10          1HH1      ARG  10  25.207  -4.010   0.208
   86   2HH1  ARG  10          2HH1      ARG  10  26.602  -3.056  -0.176
   87   1HH2  ARG  10          1HH2      ARG  10  24.841   0.014  -0.445
   88   2HH2  ARG  10          2HH2      ARG  10  26.392  -0.749  -0.550
   89    H    ARG  11           H        ARG  11  20.208  -1.430  -4.437
   90    HA   ARG  11           HA       ARG  11  17.464  -1.248  -4.026
   91   1HB   ARG  11          1HB       ARG  11  19.204  -0.550  -6.506
   92   2HB   ARG  11          2HB       ARG  11  17.578   0.184  -6.250
   93   1HG   ARG  11          1HG       ARG  11  18.322   1.671  -4.668
   94   2HG   ARG  11          2HG       ARG  11  19.666   0.655  -4.099
   95   1HD   ARG  11          1HD       ARG  11  20.372   2.739  -5.386
   96   2HD   ARG  11          2HD       ARG  11  21.024   1.185  -6.058
   97    HE   ARG  11           HE       ARG  11  18.523   1.819  -7.366
   98   1HH1  ARG  11          1HH1      ARG  11  21.933   2.887  -7.232
   99   2HH1  ARG  11          2HH1      ARG  11  21.956   3.458  -8.867
  100   1HH2  ARG  11          1HH2      ARG  11  18.580   2.591  -9.565
  101   2HH2  ARG  11          2HH2      ARG  11  20.031   3.287 -10.208
  102    H    ASN  12           H        ASN  12  18.885  -3.347  -6.232
  103    HA   ASN  12           HA       ASN  12  16.553  -4.095  -7.868
  104   1HB   ASN  12          1HB       ASN  12  19.314  -5.286  -7.568
  105   2HB   ASN  12          2HB       ASN  12  18.021  -6.179  -8.490
  106   1HD2  ASN  12          1HD2      ASN  12  19.753  -2.985  -8.640
  107   2HD2  ASN  12          2HD2      ASN  12  19.564  -2.856 -10.383
  108    H    LYS  13           H        LYS  13  18.647  -5.854  -5.369
  109    HA   LYS  13           HA       LYS  13  16.935  -7.932  -4.902
  110   1HB   LYS  13          1HB       LYS  13  19.052  -6.753  -3.083
  111   2HB   LYS  13          2HB       LYS  13  18.172  -8.293  -2.762
  112   1HG   LYS  13          1HG       LYS  13  19.936  -7.755  -5.226
  113   2HG   LYS  13          2HG       LYS  13  20.379  -8.687  -3.768
  114   1HD   LYS  13          1HD       LYS  13  19.325 -10.552  -4.520
  115   2HD   LYS  13          2HD       LYS  13  17.891  -9.655  -5.091
  116   1HE   LYS  13          1HE       LYS  13  19.043  -8.904  -7.131
  117   2HE   LYS  13          2HE       LYS  13  20.551  -9.789  -6.636
  118   1HZ   LYS  13          1HZ       LYS  13  17.884 -10.997  -7.170
  119   2HZ   LYS  13          2HZ       LYS  13  19.280 -11.836  -6.688
  120   3HZ   LYS  13          3HZ       LYS  13  19.242 -11.044  -8.189
  121    H    LEU  14           H        LEU  14  16.848  -4.610  -3.932
  122    HA   LEU  14           HA       LEU  14  14.805  -4.863  -1.982
  123   1HB   LEU  14          1HB       LEU  14  16.348  -2.956  -2.401
  124   2HB   LEU  14          2HB       LEU  14  15.358  -2.379  -3.626
  125    HG   LEU  14           HG       LEU  14  15.146  -2.696  -0.679
  126   1HD1  LEU  14          1HD1      LEU  14  13.401  -0.630  -1.984
  127   2HD1  LEU  14          2HD1      LEU  14  15.215  -0.575  -2.114
  128   3HD1  LEU  14          3HD1      LEU  14  14.417  -0.620  -0.477
  129   1HD2  LEU  14          1HD2      LEU  14  13.343  -4.202  -0.731
  130   2HD2  LEU  14          2HD2      LEU  14  12.287  -3.123  -1.629
  131   3HD2  LEU  14          3HD2      LEU  14  12.818  -2.668   0.017
  132    H    ARG  15           H        ARG  15  14.852  -4.010  -5.424
  133    HA   ARG  15           HA       ARG  15  12.047  -3.867  -5.870
  134   1HB   ARG  15          1HB       ARG  15  14.018  -3.351  -7.470
  135   2HB   ARG  15          2HB       ARG  15  13.794  -5.020  -8.056
  136   1HG   ARG  15          1HG       ARG  15  11.463  -4.495  -8.741
  137   2HG   ARG  15          2HG       ARG  15  11.527  -2.927  -7.861
  138   1HD   ARG  15          1HD       ARG  15  13.411  -2.180  -9.400
  139   2HD   ARG  15          2HD       ARG  15  13.140  -3.682 -10.394
  140    HE   ARG  15           HE       ARG  15  10.588  -2.500 -10.143
  141   1HH1  ARG  15          1HH1      ARG  15  13.766  -1.434 -11.393
  142   2HH1  ARG  15          2HH1      ARG  15  13.090  -0.338 -12.552
  143   1HH2  ARG  15          1HH2      ARG  15   9.706  -1.011 -11.714
  144   2HH2  ARG  15          2HH2      ARG  15  10.763  -0.096 -12.737
  145    H    ARG  16           H        ARG  16  14.155  -6.772  -5.989
  146    HA   ARG  16           HA       ARG  16  12.075  -8.714  -6.301
  147   1HB   ARG  16          1HB       ARG  16  14.654  -9.141  -4.734
  148   2HB   ARG  16          2HB       ARG  16  13.590 -10.393  -5.510
  149   1HG   ARG  16          1HG       ARG  16  15.294  -8.284  -6.959
  150   2HG   ARG  16          2HG       ARG  16  15.725  -9.998  -6.732
  151   1HD   ARG  16          1HD       ARG  16  13.760 -10.703  -8.096
  152   2HD   ARG  16          2HD       ARG  16  13.243  -8.986  -8.315
  153    HE   ARG  16           HE       ARG  16  15.512 -10.386  -9.638
  154   1HH1  ARG  16          1HH1      ARG  16  14.149  -7.173  -8.825
  155   2HH1  ARG  16          2HH1      ARG  16  15.072  -6.340 -10.032
  156   1HH2  ARG  16          1HH2      ARG  16  16.740  -9.233 -11.232
  157   2HH2  ARG  16          2HH2      ARG  16  16.557  -7.521 -11.411
  158    H    HIS  17           H        HIS  17  13.586  -7.492  -3.181
  159    HA   HIS  17           HA       HIS  17  11.944  -8.863  -1.374
  160   1HB   HIS  17          1HB       HIS  17  13.767  -6.266  -0.854
  161   2HB   HIS  17          2HB       HIS  17  12.585  -6.730   0.290
  162    HD1  HIS  17           HD1      HIS  17  12.703  -9.484   1.016
  163    HD2  HIS  17           HD2      HIS  17  16.176  -7.505  -0.284
  164    HE1  HIS  17           HE1      HIS  17  14.720 -10.621   2.091
  165    H    PHE  18           H        PHE  18  11.489  -5.789  -2.891
  166    HA   PHE  18           HA       PHE  18   9.159  -4.835  -1.742
  167   1HB   PHE  18          1HB       PHE  18  10.665  -4.061  -4.197
  168   2HB   PHE  18          2HB       PHE  18   8.965  -3.916  -4.512
  169    HD1  PHE  18           HD1      PHE  18  11.578  -2.122  -3.436
  170    HD2  PHE  18           HD2      PHE  18   7.502  -2.963  -2.573
  171    HE1  PHE  18           HE1      PHE  18  11.331   0.145  -2.456
  172    HE2  PHE  18           HE2      PHE  18   7.370  -0.754  -1.364
  173    HZ   PHE  18           HZ       PHE  18   9.129   0.808  -1.568
  174    H    GLU  19           H        GLU  19   9.545  -6.703  -4.941
  175    HA   GLU  19           HA       GLU  19   6.709  -6.841  -5.179
  176   1HB   GLU  19          1HB       GLU  19   9.036  -8.008  -6.762
  177   2HB   GLU  19          2HB       GLU  19   7.322  -8.299  -7.210
  178   1HG   GLU  19          1HG       GLU  19   6.874  -5.842  -7.160
  179   2HG   GLU  19          2HG       GLU  19   8.615  -5.538  -6.819
  180    H    SER  20           H        SER  20   9.114  -9.254  -4.096
  181    HA   SER  20           HA       SER  20   7.291 -11.570  -3.945
  182   1HB   SER  20          1HB       SER  20  10.092 -11.046  -2.599
  183   2HB   SER  20          2HB       SER  20   9.294 -12.671  -2.801
  184    HG   SER  20           HG       SER  20  10.429 -10.946  -4.715
  185    H    GLU  21           H        GLU  21   8.387  -9.107  -1.540
  186    HA   GLU  21           HA       GLU  21   6.683 -10.389   0.420
  187   1HB   GLU  21          1HB       GLU  21   8.328  -7.915   0.698
  188   2HB   GLU  21          2HB       GLU  21   7.105  -8.535   1.881
  189   1HG   GLU  21          1HG       GLU  21   8.078 -10.399   2.442
  190   2HG   GLU  21          2HG       GLU  21   9.267 -10.441   1.037
  191    H    PHE  22           H        PHE  22   6.285  -7.809  -2.088
  192    HA   PHE  22           HA       PHE  22   3.694  -7.021  -1.229
  193   1HB   PHE  22          1HB       PHE  22   5.247  -6.446  -3.717
  194   2HB   PHE  22          2HB       PHE  22   3.655  -6.956  -4.189
  195    HD1  PHE  22           HD1      PHE  22   2.300  -5.213  -4.528
  196    HD2  PHE  22           HD2      PHE  22   5.082  -5.033  -1.283
  197    HE1  PHE  22           HE1      PHE  22   1.574  -2.921  -4.038
  198    HE2  PHE  22           HE2      PHE  22   4.213  -2.810  -0.674
  199    HZ   PHE  22           HZ       PHE  22   2.656  -1.699  -2.237
  200    H    ARG  23           H        ARG  23   4.748  -9.805  -2.994
  201    HA   ARG  23           HA       ARG  23   2.170 -10.987  -3.431
  202   1HB   ARG  23          1HB       ARG  23   5.034 -11.812  -3.726
  203   2HB   ARG  23          2HB       ARG  23   4.020 -13.144  -3.187
  204   1HG   ARG  23          1HG       ARG  23   4.051 -13.355  -5.501
  205   2HG   ARG  23          2HG       ARG  23   2.444 -12.620  -5.205
  206   1HD   ARG  23          1HD       ARG  23   4.991 -11.065  -6.077
  207   2HD   ARG  23          2HD       ARG  23   3.757 -11.736  -7.225
  208    HE   ARG  23           HE       ARG  23   2.271 -10.174  -5.414
  209   1HH1  ARG  23          1HH1      ARG  23   4.956  -9.575  -7.698
  210   2HH1  ARG  23          2HH1      ARG  23   4.479  -7.945  -8.038
  211   1HH2  ARG  23          1HH2      ARG  23   1.647  -7.984  -5.891
  212   2HH2  ARG  23          2HH2      ARG  23   2.575  -7.031  -7.001
  213    H    GLN  24           H        GLN  24   4.622 -11.287  -0.763
  214    HA   GLN  24           HA       GLN  24   2.942 -12.916   0.864
  215   1HB   GLN  24          1HB       GLN  24   5.428 -12.373   1.359
  216   2HB   GLN  24          2HB       GLN  24   4.932 -10.748   1.907
  217   1HG   GLN  24          1HG       GLN  24   5.148 -12.178   3.894
  218   2HG   GLN  24          2HG       GLN  24   3.401 -11.796   3.647
  219   1HE2  GLN  24          1HE2      GLN  24   5.920 -14.322   3.155
  220   2HE2  GLN  24          2HE2      GLN  24   4.788 -15.643   3.042
  221    H    ILE  25           H        ILE  25   2.938  -9.368   0.587
  222    HA   ILE  25           HA       ILE  25   1.054  -9.082   2.661
  223    HB   ILE  25           HB       ILE  25   1.588  -7.069   0.395
  224   1HG1  ILE  25          1HG1      ILE  25   3.233  -8.006   2.714
  225   2HG1  ILE  25          2HG1      ILE  25   3.678  -7.196   1.162
  226   1HG2  ILE  25          1HG2      ILE  25   0.756  -5.457   2.174
  227   2HG2  ILE  25          2HG2      ILE  25   0.502  -6.815   3.303
  228   3HG2  ILE  25          3HG2      ILE  25  -0.516  -6.655   1.808
  229   1HD1  ILE  25          1HD1      ILE  25   4.352  -5.972   3.110
  230   2HD1  ILE  25          2HD1      ILE  25   2.664  -5.778   3.682
  231   3HD1  ILE  25          3HD1      ILE  25   3.180  -5.008   2.113
  232    H    ASN  26           H        ASN  26   0.667  -9.187  -1.032
  233    HA   ASN  26           HA       ASN  26  -2.172  -9.057  -0.721
  234   1HB   ASN  26          1HB       ASN  26  -2.611  -9.166  -2.953
  235   2HB   ASN  26          2HB       ASN  26  -1.259  -8.039  -2.623
  236   1HD2  ASN  26          1HD2      ASN  26   0.928  -8.645  -3.514
  237   2HD2  ASN  26          2HD2      ASN  26   0.808  -9.520  -5.017
  238    H    ASN  27           H        ASN  27   0.067 -11.795  -0.537
  239    HA   ASN  27           HA       ASN  27  -1.952 -13.806  -0.659
  240   1HB   ASN  27          1HB       ASN  27   0.604 -14.082  -1.220
  241   2HB   ASN  27          2HB       ASN  27   0.864 -14.075   0.532
  242   1HD2  ASN  27          1HD2      ASN  27   1.716 -16.171  -0.792
  243   2HD2  ASN  27          2HD2      ASN  27   0.712 -17.591  -0.534
  244    H    GLU  28           H        GLU  28  -0.728 -11.559   2.050
  245    HA   GLU  28           HA       GLU  28  -2.136 -13.002   4.061
  246   1HB   GLU  28          1HB       GLU  28  -0.592 -11.886   5.232
  247   2HB   GLU  28          2HB       GLU  28  -0.233 -10.813   3.860
  248   1HG   GLU  28          1HG       GLU  28  -1.771  -9.067   4.604
  249   2HG   GLU  28          2HG       GLU  28  -2.460 -10.056   5.942
  250    H    ILE  29           H        ILE  29  -2.857 -10.240   1.879
  251    HA   ILE  29           HA       ILE  29  -5.540 -10.031   2.960
  252    HB   ILE  29           HB       ILE  29  -4.099  -9.066   0.453
  253   1HG1  ILE  29          1HG1      ILE  29  -5.794  -6.967   1.697
  254   2HG1  ILE  29          2HG1      ILE  29  -4.789  -7.790   2.931
  255   1HG2  ILE  29          1HG2      ILE  29  -7.167  -8.992   0.589
  256   2HG2  ILE  29          2HG2      ILE  29  -6.096  -9.742  -0.681
  257   3HG2  ILE  29          3HG2      ILE  29  -6.139  -7.978  -0.494
  258   1HD1  ILE  29          1HD1      ILE  29  -3.727  -6.714   0.226
  259   2HD1  ILE  29          2HD1      ILE  29  -2.729  -7.365   1.578
  260   3HD1  ILE  29          3HD1      ILE  29  -3.635  -5.831   1.791
  261    H    ARG  30           H        ARG  30  -4.307 -12.079   0.174
  262    HA   ARG  30           HA       ARG  30  -6.820 -13.107  -0.433
  263   1HB   ARG  30          1HB       ARG  30  -4.277 -13.421  -1.323
  264   2HB   ARG  30          2HB       ARG  30  -4.368 -14.937  -0.441
  265   1HG   ARG  30          1HG       ARG  30  -4.972 -15.356  -2.750
  266   2HG   ARG  30          2HG       ARG  30  -6.494 -15.479  -1.812
  267   1HD   ARG  30          1HD       ARG  30  -6.762 -14.234  -4.010
  268   2HD   ARG  30          2HD       ARG  30  -7.180 -13.209  -2.573
  269    HE   ARG  30           HE       ARG  30  -4.361 -12.910  -3.292
  270   1HH1  ARG  30          1HH1      ARG  30  -7.632 -11.887  -4.311
  271   2HH1  ARG  30          2HH1      ARG  30  -7.096 -10.376  -4.971
  272   1HH2  ARG  30          1HH2      ARG  30  -3.670 -10.872  -4.173
  273   2HH2  ARG  30          2HH2      ARG  30  -4.821  -9.794  -4.889
  274    H    GLU  31           H        GLU  31  -4.676 -14.270   2.242
  275    HA   GLU  31           HA       GLU  31  -6.254 -16.566   2.858
  276   1HB   GLU  31          1HB       GLU  31  -3.808 -15.267   4.168
  277   2HB   GLU  31          2HB       GLU  31  -4.528 -16.814   4.744
  278   1HG   GLU  31          1HG       GLU  31  -3.560 -16.421   1.846
  279   2HG   GLU  31          2HG       GLU  31  -2.460 -16.851   3.191
  280    H    ALA  32           H        ALA  32  -5.708 -13.263   4.202
  281    HA   ALA  32           HA       ALA  32  -7.253 -13.815   6.588
  282   1HB   ALA  32          1HB       ALA  32  -6.243 -11.371   5.119
  283   2HB   ALA  32          2HB       ALA  32  -5.354 -12.242   6.405
  284   3HB   ALA  32          3HB       ALA  32  -6.913 -11.369   6.856
  285    H    SER  33           H        SER  33  -7.788 -12.328   3.411
  286    HA   SER  33           HA       SER  33 -10.332 -11.212   4.089
  287   1HB   SER  33          1HB       SER  33 -10.415 -10.160   1.994
  288   2HB   SER  33          2HB       SER  33  -8.702 -10.192   2.591
  289    HG   SER  33           HG       SER  33  -8.228 -11.694   1.184
  290    H    LYS  34           H        LYS  34  -9.116 -14.228   2.548
  291    HA   LYS  34           HA       LYS  34 -11.908 -15.233   2.382
  292   1HB   LYS  34          1HB       LYS  34  -9.162 -16.623   2.569
  293   2HB   LYS  34          2HB       LYS  34 -10.657 -17.558   2.257
  294   1HG   LYS  34          1HG       LYS  34  -9.977 -15.224   0.388
  295   2HG   LYS  34          2HG       LYS  34  -9.213 -16.826   0.196
  296   1HD   LYS  34          1HD       LYS  34 -11.588 -17.797   0.034
  297   2HD   LYS  34          2HD       LYS  34 -12.188 -16.091   0.172
  298   1HE   LYS  34          1HE       LYS  34 -10.980 -15.480  -1.938
  299   2HE   LYS  34          2HE       LYS  34 -10.390 -17.186  -2.097
  300   1HZ   LYS  34          1HZ       LYS  34 -12.673 -17.905  -2.230
  301   2HZ   LYS  34          2HZ       LYS  34 -12.328 -16.758  -3.432
  302   3HZ   LYS  34          3HZ       LYS  34 -13.232 -16.310  -2.066
  303    H    ALA  35           H        ALA  35  -9.492 -15.374   4.964
  304    HA   ALA  35           HA       ALA  35 -11.053 -17.086   6.594
  305   1HB   ALA  35          1HB       ALA  35  -8.652 -16.999   6.482
  306   2HB   ALA  35          2HB       ALA  35  -9.234 -16.753   8.190
  307   3HB   ALA  35          3HB       ALA  35  -8.631 -15.351   7.196
  308    H    ALA  36           H        ALA  36 -10.887 -13.324   6.560
  309    HA   ALA  36           HA       ALA  36 -12.642 -13.212   8.801
  310   1HB   ALA  36          1HB       ALA  36 -11.005 -11.465   8.203
  311   2HB   ALA  36          2HB       ALA  36 -12.674 -10.808   8.219
  312   3HB   ALA  36          3HB       ALA  36 -11.837 -11.180   6.641
  313    H    GLY  37           H        GLY  37 -13.293 -14.048   5.371
  314   1HA   GLY  37          1HA       GLY  37 -15.311 -14.825   4.756
  315   2HA   GLY  37          2HA       GLY  37 -16.147 -13.956   6.077
  316    H    VAL  38           H        VAL  38 -13.937 -12.007   4.133
  317    HA   VAL  38           HA       VAL  38 -16.140 -10.779   2.745
  318    HB   VAL  38           HB       VAL  38 -14.845  -9.455   4.228
  319   1HG1  VAL  38          1HG1      VAL  38 -12.366  -8.943   3.733
  320   2HG1  VAL  38          2HG1      VAL  38 -12.375 -10.370   2.657
  321   3HG1  VAL  38          3HG1      VAL  38 -12.624 -10.580   4.443
  322   1HG2  VAL  38          1HG2      VAL  38 -15.542  -8.231   2.283
  323   2HG2  VAL  38          2HG2      VAL  38 -13.867  -8.502   1.575
  324   3HG2  VAL  38          3HG2      VAL  38 -14.063  -7.645   3.112
  325    H    SER  39           H        SER  39 -15.142  -9.894   0.915
  326    HA   SER  39           HA       SER  39 -13.969 -11.890  -0.935
  327   1HB   SER  39          1HB       SER  39 -15.791 -10.885  -2.004
  328   2HB   SER  39          2HB       SER  39 -15.006  -9.272  -1.850
  329    HG   SER  39           HG       SER  39 -13.589  -9.863  -3.462
  330    H    SER  40           H        SER  40 -12.382 -11.494  -2.245
  331    HA   SER  40           HA       SER  40 -10.022 -10.170  -1.042
  332   1HB   SER  40          1HB       SER  40 -10.116 -12.321  -3.217
  333   2HB   SER  40          2HB       SER  40  -8.632 -11.589  -2.491
  334    HG   SER  40           HG       SER  40  -9.598 -12.290  -0.385
  335    H    PHE  41           H        PHE  41  -9.076  -8.472  -1.816
  336    HA   PHE  41           HA       PHE  41  -9.834  -7.256  -4.367
  337   1HB   PHE  41          1HB       PHE  41  -9.169  -5.070  -3.058
  338   2HB   PHE  41          2HB       PHE  41 -10.725  -5.850  -2.633
  339    HD1  PHE  41           HD1      PHE  41  -7.366  -4.978  -1.437
  340    HD2  PHE  41           HD2      PHE  41 -10.981  -7.123  -0.564
  341    HE1  PHE  41           HE1      PHE  41  -6.631  -5.354   0.848
  342    HE2  PHE  41           HE2      PHE  41 -10.162  -7.535   1.759
  343    HZ   PHE  41           HZ       PHE  41  -7.948  -6.772   2.384
  344    H    HIS  42           H        HIS  42  -8.075  -6.220  -5.452
  345    HA   HIS  42           HA       HIS  42  -5.566  -7.809  -5.190
  346   1HB   HIS  42          1HB       HIS  42  -6.403  -6.148  -7.614
  347   2HB   HIS  42          2HB       HIS  42  -5.279  -7.521  -7.561
  348    HD1  HIS  42           HD1      HIS  42  -7.022  -9.783  -6.428
  349    HD2  HIS  42           HD2      HIS  42  -8.667  -6.772  -8.856
  350    HE1  HIS  42           HE1      HIS  42  -9.280 -10.600  -7.321
  351    H    LEU  43           H        LEU  43  -3.527  -6.970  -5.755
  352    HA   LEU  43           HA       LEU  43  -3.066  -4.114  -4.939
  353   1HB   LEU  43          1HB       LEU  43  -1.776  -6.720  -4.160
  354   2HB   LEU  43          2HB       LEU  43  -0.608  -5.415  -4.409
  355    HG   LEU  43           HG       LEU  43  -1.271  -5.716  -2.058
  356   1HD1  LEU  43          1HD1      LEU  43  -0.250  -3.613  -2.823
  357   2HD1  LEU  43          2HD1      LEU  43  -1.518  -3.249  -1.602
  358   3HD1  LEU  43          3HD1      LEU  43  -1.839  -2.960  -3.353
  359   1HD2  LEU  43          1HD2      LEU  43  -3.922  -4.495  -2.994
  360   2HD2  LEU  43          2HD2      LEU  43  -3.474  -4.840  -1.271
  361   3HD2  LEU  43          3HD2      LEU  43  -3.725  -6.199  -2.435
  362    H    LYS  44           H        LYS  44  -2.318  -2.775  -6.680
  363    HA   LYS  44           HA       LYS  44  -0.240  -4.138  -8.379
  364   1HB   LYS  44          1HB       LYS  44  -2.515  -2.245  -9.216
  365   2HB   LYS  44          2HB       LYS  44  -1.058  -2.532 -10.233
  366   1HG   LYS  44          1HG       LYS  44  -1.571  -4.953 -10.317
  367   2HG   LYS  44          2HG       LYS  44  -3.119  -4.687  -9.456
  368   1HD   LYS  44          1HD       LYS  44  -2.415  -3.128 -12.030
  369   2HD   LYS  44          2HD       LYS  44  -3.025  -4.811 -12.099
  370   1HE   LYS  44          1HE       LYS  44  -4.915  -3.325 -12.440
  371   2HE   LYS  44          2HE       LYS  44  -5.103  -4.123 -10.830
  372   1HZ   LYS  44          1HZ       LYS  44  -5.642  -1.802 -10.762
  373   2HZ   LYS  44          2HZ       LYS  44  -4.103  -1.366 -11.333
  374   3HZ   LYS  44          3HZ       LYS  44  -4.266  -2.105  -9.811
  375    H    TYR  45           H        TYR  45   1.610  -2.946  -8.667
  376    HA   TYR  45           HA       TYR  45   1.762  -0.334  -7.330
  377   1HB   TYR  45          1HB       TYR  45   3.882  -2.412  -8.079
  378   2HB   TYR  45          2HB       TYR  45   4.371  -0.656  -8.060
  379    HD1  TYR  45           HD1      TYR  45   4.016   0.771  -6.311
  380    HD2  TYR  45           HD2      TYR  45   4.791  -3.389  -5.846
  381    HE1  TYR  45           HE1      TYR  45   4.891   1.113  -4.163
  382    HE2  TYR  45           HE2      TYR  45   5.554  -3.078  -3.769
  383    HH   TYR  45           HH       TYR  45   5.365  -1.546  -1.867
  384    H    SER  46           H        SER  46   2.560   1.394  -8.435
  385    HA   SER  46           HA       SER  46   3.295   1.333 -11.289
  386   1HB   SER  46          1HB       SER  46   1.728   3.595  -9.871
  387   2HB   SER  46          2HB       SER  46   2.526   3.740 -11.485
  388    HG   SER  46           HG       SER  46   0.677   1.704 -10.879
  389    H    GLN  47           H        GLN  47   5.299   0.850 -10.525
  390    HA   GLN  47           HA       GLN  47   6.541   1.385  -8.249
  391   1HB   GLN  47          1HB       GLN  47   8.265   1.226 -10.822
  392   2HB   GLN  47          2HB       GLN  47   8.531   0.474  -9.199
  393   1HG   GLN  47          1HG       GLN  47   6.320  -0.480 -11.157
  394   2HG   GLN  47          2HG       GLN  47   8.033  -0.918 -11.343
  395   1HE2  GLN  47          1HE2      GLN  47   5.289  -2.199 -10.197
  396   2HE2  GLN  47          2HE2      GLN  47   5.909  -3.104  -8.837
  397    H    ALA  48           H        ALA  48   6.329   4.215 -10.351
  398    HA   ALA  48           HA       ALA  48   8.935   5.284 -10.038
  399   1HB   ALA  48          1HB       ALA  48   7.221   6.119 -11.655
  400   2HB   ALA  48          2HB       ALA  48   7.845   7.469 -10.651
  401   3HB   ALA  48          3HB       ALA  48   6.223   6.748 -10.304
  402    H    LEU  49           H        LEU  49   6.174   5.544  -7.816
  403    HA   LEU  49           HA       LEU  49   7.407   7.235  -5.890
  404   1HB   LEU  49          1HB       LEU  49   5.468   7.115  -4.740
  405   2HB   LEU  49          2HB       LEU  49   4.867   6.592  -6.334
  406    HG   LEU  49           HG       LEU  49   3.880   5.303  -4.669
  407   1HD1  LEU  49          1HD1      LEU  49   5.081   3.949  -6.736
  408   2HD1  LEU  49          2HD1      LEU  49   3.713   3.408  -5.722
  409   3HD1  LEU  49          3HD1      LEU  49   5.354   2.882  -5.326
  410   1HD2  LEU  49          1HD2      LEU  49   6.461   5.496  -3.212
  411   2HD2  LEU  49          2HD2      LEU  49   5.717   3.814  -3.143
  412   3HD2  LEU  49          3HD2      LEU  49   4.791   5.263  -2.640
  413    H    LEU  50           H        LEU  50   6.997   3.825  -6.232
  414    HA   LEU  50           HA       LEU  50   8.426   2.863  -3.972
  415   1HB   LEU  50          1HB       LEU  50   6.831   1.505  -4.871
  416   2HB   LEU  50          2HB       LEU  50   7.601   1.585  -6.599
  417    HG   LEU  50           HG       LEU  50   8.966   0.233  -4.209
  418   1HD1  LEU  50          1HD1      LEU  50   7.153  -1.075  -4.354
  419   2HD1  LEU  50          2HD1      LEU  50   8.257  -1.932  -5.444
  420   3HD1  LEU  50          3HD1      LEU  50   6.958  -0.930  -6.198
  421   1HD2  LEU  50          1HD2      LEU  50   9.306   0.471  -7.149
  422   2HD2  LEU  50          2HD2      LEU  50   9.794  -1.066  -6.306
  423   3HD2  LEU  50          3HD2      LEU  50  10.522   0.549  -5.707
  424    H    ASP  51           H        ASP  51   9.480   3.640  -7.267
  425    HA   ASP  51           HA       ASP  51  12.195   3.025  -7.037
  426   1HB   ASP  51          1HB       ASP  51  10.602   4.876  -8.870
  427   2HB   ASP  51          2HB       ASP  51  12.350   4.821  -9.034
  428    H    ARG  52           H        ARG  52  10.270   6.040  -5.885
  429    HA   ARG  52           HA       ARG  52  12.639   7.211  -4.853
  430   1HB   ARG  52          1HB       ARG  52   9.587   7.346  -3.811
  431   2HB   ARG  52          2HB       ARG  52  10.945   8.424  -3.380
  432   1HG   ARG  52          1HG       ARG  52  11.151   9.230  -5.729
  433   2HG   ARG  52          2HG       ARG  52   9.719   8.252  -6.174
  434   1HD   ARG  52          1HD       ARG  52   9.786  10.508  -4.050
  435   2HD   ARG  52          2HD       ARG  52   9.121  10.652  -5.739
  436    HE   ARG  52           HE       ARG  52   7.798   8.435  -4.540
  437   1HH1  ARG  52          1HH1      ARG  52   8.062  11.952  -3.946
  438   2HH1  ARG  52          2HH1      ARG  52   6.475  12.088  -3.264
  439   1HH2  ARG  52          1HH2      ARG  52   5.669   8.646  -3.621
  440   2HH2  ARG  52          2HH2      ARG  52   5.099  10.190  -3.078
  441    H    ALA  53           H        ALA  53  10.390   4.815  -3.320
  442    HA   ALA  53           HA       ALA  53  11.867   4.782  -0.880
  443   1HB   ALA  53          1HB       ALA  53  10.451   2.825  -0.397
  444   2HB   ALA  53          2HB       ALA  53  10.233   2.484  -2.241
  445   3HB   ALA  53          3HB       ALA  53   9.478   3.905  -1.415
  446    H    ILE  54           H        ILE  54  12.302   3.175  -3.782
  447    HA   ILE  54           HA       ILE  54  14.105   1.096  -3.103
  448    HB   ILE  54           HB       ILE  54  12.534   1.540  -5.365
  449   1HG1  ILE  54          1HG1      ILE  54  14.451  -0.729  -4.695
  450   2HG1  ILE  54          2HG1      ILE  54  12.784  -0.442  -4.070
  451   1HG2  ILE  54          1HG2      ILE  54  14.510   2.676  -6.483
  452   2HG2  ILE  54          2HG2      ILE  54  13.735   1.263  -7.242
  453   3HG2  ILE  54          3HG2      ILE  54  15.349   1.056  -6.402
  454   1HD1  ILE  54          1HD1      ILE  54  12.330  -0.153  -6.786
  455   2HD1  ILE  54          2HD1      ILE  54  12.125  -1.697  -5.855
  456   3HD1  ILE  54          3HD1      ILE  54  13.643  -1.366  -6.804
  457    H    GLN  55           H        GLN  55  14.654   4.467  -4.363
  458    HA   GLN  55           HA       GLN  55  17.518   3.890  -3.688
  459   1HB   GLN  55          1HB       GLN  55  16.039   6.027  -5.312
  460   2HB   GLN  55          2HB       GLN  55  17.759   6.204  -4.825
  461   1HG   GLN  55          1HG       GLN  55  18.581   4.716  -6.370
  462   2HG   GLN  55          2HG       GLN  55  17.246   3.539  -6.082
  463   1HE2  GLN  55          1HE2      GLN  55  14.936   4.792  -6.767
  464   2HE2  GLN  55          2HE2      GLN  55  14.993   5.242  -8.404
  465    H    ARG  56           H        ARG  56  14.799   5.967  -2.518
  466    HA   ARG  56           HA       ARG  56  16.650   7.699  -1.082
  467   1HB   ARG  56          1HB       ARG  56  13.618   7.721  -0.980
  468   2HB   ARG  56          2HB       ARG  56  14.722   8.921  -0.216
  469   1HG   ARG  56          1HG       ARG  56  15.649   9.542  -2.438
  470   2HG   ARG  56          2HG       ARG  56  14.566   8.335  -3.236
  471   1HD   ARG  56          1HD       ARG  56  12.554   9.586  -2.302
  472   2HD   ARG  56          2HD       ARG  56  13.693  10.841  -1.640
  473    HE   ARG  56           HE       ARG  56  14.218  10.385  -4.469
  474   1HH1  ARG  56          1HH1      ARG  56  11.805  11.908  -2.312
  475   2HH1  ARG  56          2HH1      ARG  56  11.263  13.043  -3.505
  476   1HH2  ARG  56          1HH2      ARG  56  13.469  11.918  -6.054
  477   2HH2  ARG  56          2HH2      ARG  56  12.220  13.051  -5.653
  478    H    GLU  57           H        GLU  57  15.023   4.684  -0.235
  479    HA   GLU  57           HA       GLU  57  16.205   4.827   2.378
  480   1HB   GLU  57          1HB       GLU  57  13.526   3.773   1.411
  481   2HB   GLU  57          2HB       GLU  57  14.444   2.678   2.494
  482   1HG   GLU  57          1HG       GLU  57  13.322   3.911   4.044
  483   2HG   GLU  57          2HG       GLU  57  14.964   4.649   3.988
  484    H    ILE  58           H        ILE  58  15.261   2.419  -0.167
  485    HA   ILE  58           HA       ILE  58  16.436   0.587  -0.956
  486    HB   ILE  58           HB       ILE  58  18.292   0.672  -1.830
  487   1HG1  ILE  58          1HG1      ILE  58  20.441   1.513  -0.571
  488   2HG1  ILE  58          2HG1      ILE  58  19.465   1.556   0.921
  489   1HG2  ILE  58          1HG2      ILE  58  18.760   3.423  -0.740
  490   2HG2  ILE  58          2HG2      ILE  58  17.386   2.970  -1.800
  491   3HG2  ILE  58          3HG2      ILE  58  19.039   2.718  -2.386
  492   1HD1  ILE  58          1HD1      ILE  58  19.176  -1.161   0.417
  493   2HD1  ILE  58          2HD1      ILE  58  20.655  -0.373   1.171
  494   3HD1  ILE  58          3HD1      ILE  58  20.621  -0.794  -0.597
  495    H    ASP  59           H        ASP  59  16.709  -1.358  -0.400
  496    HA   ASP  59           HA       ASP  59  16.044  -3.324   0.780
  497   1HB   ASP  59          1HB       ASP  59  18.485  -3.226   0.843
  498   2HB   ASP  59          2HB       ASP  59  18.441  -2.622   2.541
  499    H    GLU  60           H        GLU  60  14.336  -1.449   1.412
  500    HA   GLU  60           HA       GLU  60  13.654  -1.332   4.174
  501   1HB   GLU  60          1HB       GLU  60  11.811   0.051   3.636
  502   2HB   GLU  60          2HB       GLU  60  13.312   0.676   2.984
  503   1HG   GLU  60          1HG       GLU  60  12.697  -0.080   0.692
  504   2HG   GLU  60          2HG       GLU  60  11.290  -1.022   1.309
  505    H    THR  61           H        THR  61  14.062  -3.503   4.370
  506    HA   THR  61           HA       THR  61  11.762  -5.182   4.065
  507    HB   THR  61           HB       THR  61  12.925  -6.850   4.732
  508    HG1  THR  61           HG1      THR  61  15.440  -5.661   4.967
  509   1HG2  THR  61          1HG2      THR  61  14.691  -4.921   2.876
  510   2HG2  THR  61          2HG2      THR  61  13.316  -5.926   2.395
  511   3HG2  THR  61          3HG2      THR  61  14.837  -6.724   2.917
  512    H    TYR  62           H        TYR  62  12.913  -3.053   6.338
  513    HA   TYR  62           HA       TYR  62  11.290  -3.736   8.637
  514   1HB   TYR  62          1HB       TYR  62  12.986  -2.066   9.122
  515   2HB   TYR  62          2HB       TYR  62  12.691  -1.200   7.585
  516    HD1  TYR  62           HD1      TYR  62  11.306  -1.741  11.011
  517    HD2  TYR  62           HD2      TYR  62  10.809   0.377   7.320
  518    HE1  TYR  62           HE1      TYR  62   9.710  -0.196  12.055
  519    HE2  TYR  62           HE2      TYR  62   9.299   1.822   8.232
  520    HH   TYR  62           HH       TYR  62   8.841   1.996  11.800
  521    H    VAL  63           H        VAL  63  10.691  -2.109   5.634
  522    HA   VAL  63           HA       VAL  63   8.334  -0.680   6.116
  523    HB   VAL  63           HB       VAL  63  10.076  -0.662   4.050
  524   1HG1  VAL  63          1HG1      VAL  63   9.163  -1.280   1.969
  525   2HG1  VAL  63          2HG1      VAL  63   7.569  -1.735   2.644
  526   3HG1  VAL  63          3HG1      VAL  63   9.015  -2.779   2.884
  527   1HG2  VAL  63          1HG2      VAL  63   8.270   0.735   2.902
  528   2HG2  VAL  63          2HG2      VAL  63   8.501   1.073   4.655
  529   3HG2  VAL  63          3HG2      VAL  63   7.097   0.053   4.085
  530    H    PHE  64           H        PHE  64   8.961  -3.632   4.869
  531    HA   PHE  64           HA       PHE  64   6.526  -5.099   4.729
  532   1HB   PHE  64          1HB       PHE  64   9.423  -5.797   4.623
  533   2HB   PHE  64          2HB       PHE  64   8.255  -7.131   4.617
  534    HD1  PHE  64           HD1      PHE  64   6.230  -6.850   2.924
  535    HD2  PHE  64           HD2      PHE  64  10.031  -4.933   2.553
  536    HE1  PHE  64           HE1      PHE  64   5.603  -6.002   0.732
  537    HE2  PHE  64           HE2      PHE  64   9.442  -4.205   0.293
  538    HZ   PHE  64           HZ       PHE  64   7.195  -4.692  -0.610
  539    H    GLU  65           H        GLU  65   8.941  -4.939   7.449
  540    HA   GLU  65           HA       GLU  65   7.423  -6.770   9.006
  541   1HB   GLU  65          1HB       GLU  65   9.562  -4.658   9.539
  542   2HB   GLU  65          2HB       GLU  65   9.060  -5.745  10.801
  543   1HG   GLU  65          1HG       GLU  65  10.104  -6.718   8.050
  544   2HG   GLU  65          2HG       GLU  65  11.144  -6.501   9.522
  545    H    LEU  66           H        LEU  66   7.383  -3.169   9.001
  546    HA   LEU  66           HA       LEU  66   5.336  -2.490  10.853
  547   1HB   LEU  66          1HB       LEU  66   6.790  -1.153  10.206
  548   2HB   LEU  66          2HB       LEU  66   6.433  -1.311   8.408
  549    HG   LEU  66           HG       LEU  66   5.517   0.665   9.889
  550   1HD1  LEU  66          1HD1      LEU  66   3.103  -0.530   8.433
  551   2HD1  LEU  66          2HD1      LEU  66   4.577   0.006   7.530
  552   3HD1  LEU  66          3HD1      LEU  66   3.668   1.162   8.576
  553   1HD2  LEU  66          1HD2      LEU  66   3.374  -1.287  10.920
  554   2HD2  LEU  66          2HD2      LEU  66   3.298   0.477  10.882
  555   3HD2  LEU  66          3HD2      LEU  66   4.604  -0.362  11.841
  556    H    PHE  67           H        PHE  67   5.169  -3.081   7.113
  557    HA   PHE  67           HA       PHE  67   2.284  -2.753   7.371
  558   1HB   PHE  67          1HB       PHE  67   1.776  -2.682   5.160
  559   2HB   PHE  67          2HB       PHE  67   2.789  -1.353   5.834
  560    HD1  PHE  67           HD1      PHE  67   4.804  -4.137   4.910
  561    HD2  PHE  67           HD2      PHE  67   2.749  -0.754   3.433
  562    HE1  PHE  67           HE1      PHE  67   6.458  -3.925   3.086
  563    HE2  PHE  67           HE2      PHE  67   4.058  -0.830   1.369
  564    HZ   PHE  67           HZ       PHE  67   5.921  -2.460   1.159
  565    H    HIS  68           H        HIS  68   4.412  -5.516   7.053
  566    HA   HIS  68           HA       HIS  68   2.295  -7.435   6.942
  567   1HB   HIS  68          1HB       HIS  68   5.116  -7.506   8.061
  568   2HB   HIS  68          2HB       HIS  68   4.054  -8.967   8.157
  569    HD1  HIS  68           HD1      HIS  68   2.743  -9.312   5.700
  570    HD2  HIS  68           HD2      HIS  68   6.780  -8.173   5.628
  571    HE1  HIS  68           HE1      HIS  68   3.695  -9.881   3.408
  572    H    LYS  69           H        LYS  69   3.590  -5.351   9.632
  573    HA   LYS  69           HA       LYS  69   2.056  -6.797  11.633
  574   1HB   LYS  69          1HB       LYS  69   4.188  -5.464  12.035
  575   2HB   LYS  69          2HB       LYS  69   3.222  -3.975  11.855
  576   1HG   LYS  69          1HG       LYS  69   1.754  -4.848  13.798
  577   2HG   LYS  69          2HG       LYS  69   2.893  -6.228  13.945
  578   1HD   LYS  69          1HD       LYS  69   4.773  -4.630  14.393
  579   2HD   LYS  69          2HD       LYS  69   3.646  -3.244  14.170
  580   1HE   LYS  69          1HE       LYS  69   4.006  -3.654  16.587
  581   2HE   LYS  69          2HE       LYS  69   2.287  -4.021  16.150
  582   1HZ   LYS  69          1HZ       LYS  69   2.880  -6.353  16.054
  583   2HZ   LYS  69          2HZ       LYS  69   3.223  -5.684  17.579
  584   3HZ   LYS  69          3HZ       LYS  69   4.484  -5.997  16.484
  585    H    ILE  70           H        ILE  70   1.401  -4.230   9.333
  586    HA   ILE  70           HA       ILE  70  -1.101  -3.488  10.608
  587    HB   ILE  70           HB       ILE  70   0.524  -1.740   9.444
  588   1HG1  ILE  70          1HG1      ILE  70  -2.406  -1.993  10.079
  589   2HG1  ILE  70          2HG1      ILE  70  -1.166  -1.023  10.865
  590   1HG2  ILE  70          1HG2      ILE  70  -0.271  -0.993   7.265
  591   2HG2  ILE  70          2HG2      ILE  70  -1.576  -2.225   7.196
  592   3HG2  ILE  70          3HG2      ILE  70   0.158  -2.705   7.087
  593   1HD1  ILE  70          1HD1      ILE  70  -2.733   0.399   9.826
  594   2HD1  ILE  70          2HD1      ILE  70  -2.626  -0.595   8.268
  595   3HD1  ILE  70          3HD1      ILE  70  -1.177   0.411   8.605
  596    H    LYS  71           H        LYS  71  -0.238  -4.906   7.518
  597    HA   LYS  71           HA       LYS  71  -2.536  -5.431   6.170
  598   1HB   LYS  71          1HB       LYS  71   0.172  -6.489   6.072
  599   2HB   LYS  71          2HB       LYS  71  -1.118  -7.022   4.929
  600   1HG   LYS  71          1HG       LYS  71  -0.621  -4.011   5.450
  601   2HG   LYS  71          2HG       LYS  71   0.292  -4.903   4.233
  602   1HD   LYS  71          1HD       LYS  71  -1.396  -4.480   2.761
  603   2HD   LYS  71          2HD       LYS  71  -2.402  -5.634   3.695
  604   1HE   LYS  71          1HE       LYS  71  -3.279  -3.742   5.093
  605   2HE   LYS  71          2HE       LYS  71  -2.224  -2.576   4.210
  606   1HZ   LYS  71          1HZ       LYS  71  -3.386  -3.133   2.188
  607   2HZ   LYS  71          2HZ       LYS  71  -4.463  -2.584   3.382
  608   3HZ   LYS  71          3HZ       LYS  71  -4.376  -4.240   3.013
  609    H    ASP  72           H        ASP  72  -2.490  -6.484   8.958
  610    HA   ASP  72           HA       ASP  72  -4.247  -8.675   8.797
  611   1HB   ASP  72          1HB       ASP  72  -2.843  -7.855  10.915
  612   2HB   ASP  72          2HB       ASP  72  -3.824  -6.330  10.916
  613    H    HIS  73           H        HIS  73  -4.194  -5.206   8.493
  614    HA   HIS  73           HA       HIS  73  -6.376  -3.899   8.770
  615   1HB   HIS  73          1HB       HIS  73  -3.916  -3.557   7.444
  616   2HB   HIS  73          2HB       HIS  73  -5.012  -3.070   6.203
  617    HD1  HIS  73           HD1      HIS  73  -6.019  -0.733   6.537
  618    HD2  HIS  73           HD2      HIS  73  -4.378  -2.295  10.065
  619    HE1  HIS  73           HE1      HIS  73  -6.053   1.146   8.250
  620    H    VAL  74           H        VAL  74  -6.593  -6.433   7.087
  621    HA   VAL  74           HA       VAL  74  -8.232  -6.404   4.853
  622    HB   VAL  74           HB       VAL  74  -8.288  -8.397   7.202
  623   1HG1  VAL  74          1HG1      VAL  74  -9.148  -8.594   4.221
  624   2HG1  VAL  74          2HG1      VAL  74 -10.251  -8.707   5.666
  625   3HG1  VAL  74          3HG1      VAL  74  -9.009  -9.952   5.399
  626   1HG2  VAL  74          1HG2      VAL  74  -6.288  -7.667   5.101
  627   2HG2  VAL  74          2HG2      VAL  74  -6.655  -9.405   5.297
  628   3HG2  VAL  74          3HG2      VAL  74  -6.109  -8.372   6.736
  629    H    LEU  75           H        LEU  75  -8.909  -6.485   8.302
  630    HA   LEU  75           HA       LEU  75 -11.712  -6.297   8.105
  631   1HB   LEU  75          1HB       LEU  75  -9.905  -5.550  10.450
  632   2HB   LEU  75          2HB       LEU  75 -11.707  -5.830  10.494
  633    HG   LEU  75           HG       LEU  75 -10.867  -7.763  11.374
  634   1HD1  LEU  75          1HD1      LEU  75 -11.136  -8.585   8.399
  635   2HD1  LEU  75          2HD1      LEU  75 -12.512  -8.314   9.539
  636   3HD1  LEU  75          3HD1      LEU  75 -11.323  -9.649   9.811
  637   1HD2  LEU  75          1HD2      LEU  75  -8.441  -7.299  10.722
  638   2HD2  LEU  75          2HD2      LEU  75  -8.761  -8.201   9.201
  639   3HD2  LEU  75          3HD2      LEU  75  -8.938  -9.032  10.778
  640    H    GLU  76           H        GLU  76  -9.493  -3.644   7.974
  641    HA   GLU  76           HA       GLU  76 -11.417  -1.536   8.180
  642   1HB   GLU  76          1HB       GLU  76  -8.738  -1.556   8.473
  643   2HB   GLU  76          2HB       GLU  76  -8.768  -0.995   6.789
  644   1HG   GLU  76          1HG       GLU  76 -10.305   0.054   9.211
  645   2HG   GLU  76          2HG       GLU  76  -8.804   0.817   8.540
  646    H    VAL  77           H        VAL  77  -9.627  -3.016   5.505
  647    HA   VAL  77           HA       VAL  77 -10.953  -1.689   3.342
  648    HB   VAL  77           HB       VAL  77  -8.639  -2.214   3.342
  649   1HG1  VAL  77          1HG1      VAL  77  -8.613  -4.316   4.549
  650   2HG1  VAL  77          2HG1      VAL  77  -7.840  -4.515   2.968
  651   3HG1  VAL  77          3HG1      VAL  77  -9.526  -5.137   3.254
  652   1HG2  VAL  77          1HG2      VAL  77  -9.635  -2.062   1.036
  653   2HG2  VAL  77          2HG2      VAL  77 -10.112  -3.821   1.133
  654   3HG2  VAL  77          3HG2      VAL  77  -8.376  -3.440   1.170
  655    H    ASN  78           H        ASN  78 -11.587  -4.615   5.121
  656    HA   ASN  78           HA       ASN  78 -13.859  -5.607   3.707
  657   1HB   ASN  78          1HB       ASN  78 -12.386  -7.115   4.734
  658   2HB   ASN  78          2HB       ASN  78 -12.456  -6.202   6.286
  659   1HD2  ASN  78          1HD2      ASN  78 -12.376  -8.868   6.082
  660   2HD2  ASN  78          2HD2      ASN  78 -13.729  -9.438   6.956
  661    H    GLU  79           H        GLU  79 -13.502  -3.220   6.500
  662    HA   GLU  79           HA       GLU  79 -16.326  -3.159   6.859
  663   1HB   GLU  79          1HB       GLU  79 -16.265  -1.362   8.255
  664   2HB   GLU  79          2HB       GLU  79 -14.888  -2.431   8.702
  665   1HG   GLU  79          1HG       GLU  79 -13.270  -0.916   7.912
  666   2HG   GLU  79          2HG       GLU  79 -14.421   0.046   6.940
  667    H    PHE  80           H        PHE  80 -14.074  -1.639   4.605
  668    HA   PHE  80           HA       PHE  80 -16.137  -0.070   3.267
  669   1HB   PHE  80          1HB       PHE  80 -13.582  -1.221   1.998
  670   2HB   PHE  80          2HB       PHE  80 -14.662   0.013   1.278
  671    HD1  PHE  80           HD1      PHE  80 -11.732   0.274   1.553
  672    HD2  PHE  80           HD2      PHE  80 -14.868   1.469   4.233
  673    HE1  PHE  80           HE1      PHE  80 -10.578   2.338   2.028
  674    HE2  PHE  80           HE2      PHE  80 -13.544   3.385   4.904
  675    HZ   PHE  80           HZ       PHE  80 -11.422   3.899   3.746
  676    H    LEU  81           H        LEU  81 -14.959  -3.428   2.564
  677    HA   LEU  81           HA       LEU  81 -16.878  -4.053   0.559
  678   1HB   LEU  81          1HB       LEU  81 -14.723  -4.907   0.292
  679   2HB   LEU  81          2HB       LEU  81 -14.958  -5.896   1.773
  680    HG   LEU  81           HG       LEU  81 -16.621  -7.250   0.620
  681   1HD1  LEU  81          1HD1      LEU  81 -17.387  -6.995  -1.663
  682   2HD1  LEU  81          2HD1      LEU  81 -16.386  -5.530  -1.929
  683   3HD1  LEU  81          3HD1      LEU  81 -17.812  -5.436  -0.843
  684   1HD2  LEU  81          1HD2      LEU  81 -14.786  -8.259  -0.360
  685   2HD2  LEU  81          2HD2      LEU  81 -13.965  -6.809   0.262
  686   3HD2  LEU  81          3HD2      LEU  81 -14.492  -6.797  -1.453
  687    H    SER  82           H        SER  82 -17.220  -4.043   3.475
  688    HA   SER  82           HA       SER  82 -18.930  -6.272   4.153
  689   1HB   SER  82          1HB       SER  82 -18.597  -3.709   5.757
  690   2HB   SER  82          2HB       SER  82 -19.741  -4.989   6.301
  691    HG   SER  82           HG       SER  82 -16.972  -5.391   5.756
  692    H    MET  83           H        MET  83 -19.963  -4.134   2.025
  693    HA   MET  83           HA       MET  83 -22.810  -4.614   2.493
  694   1HB   MET  83          1HB       MET  83 -22.232  -2.261   3.040
  695   2HB   MET  83          2HB       MET  83 -21.320  -2.087   1.512
  696   1HG   MET  83          1HG       MET  83 -23.355  -2.174   0.200
  697   2HG   MET  83          2HG       MET  83 -24.290  -2.738   1.640
  698   1HE   MET  83          1HE       MET  83 -23.309   1.535   0.314
  699   2HE   MET  83          2HE       MET  83 -22.618  -0.106  -0.112
  700   3HE   MET  83          3HE       MET  83 -21.996   0.807   1.340
  701    HA   PRO  84           HA       PRO  84 -22.326  -6.325  -1.861
  702   1HB   PRO  84          1HB       PRO  84 -24.997  -5.041  -2.608
  703   2HB   PRO  84          2HB       PRO  84 -24.560  -6.793  -2.579
  704   1HG   PRO  84          1HG       PRO  84 -26.242  -5.734  -0.713
  705   2HG   PRO  84          2HG       PRO  84 -24.971  -6.919  -0.205
  706   1HD   PRO  84          1HD       PRO  84 -24.604  -3.817  -0.215
  707   2HD   PRO  84          2HD       PRO  84 -24.519  -4.937   1.225
  708    HA   PRO  85           HA       PRO  85 -20.855  -2.687  -4.368
  709   1HB   PRO  85          1HB       PRO  85 -22.694  -2.011  -6.597
  710   2HB   PRO  85          2HB       PRO  85 -21.269  -3.154  -6.651
  711   1HG   PRO  85          1HG       PRO  85 -24.197  -3.843  -6.118
  712   2HG   PRO  85          2HG       PRO  85 -23.034  -4.698  -7.210
  713   1HD   PRO  85          1HD       PRO  85 -23.614  -5.715  -4.738
  714   2HD   PRO  85          2HD       PRO  85 -21.887  -5.701  -5.315
  715    H    ARG  86           H        ARG  86 -20.972  -0.652  -3.847
  716    HA   ARG  86           HA       ARG  86 -22.345   0.413  -1.988
  717   1HB   ARG  86          1HB       ARG  86 -20.364   1.314  -3.090
  718   2HB   ARG  86          2HB       ARG  86 -21.412   2.256  -4.194
  719   1HG   ARG  86          1HG       ARG  86 -22.310   3.534  -2.301
  720   2HG   ARG  86          2HG       ARG  86 -21.625   2.383  -1.113
  721   1HD   ARG  86          1HD       ARG  86 -20.298   4.467  -1.172
  722   2HD   ARG  86          2HD       ARG  86 -19.311   3.024  -1.665
  723    HE   ARG  86           HE       ARG  86 -20.391   4.073  -4.074
  724   1HH1  ARG  86          1HH1      ARG  86 -18.184   5.240  -1.511
  725   2HH1  ARG  86          2HH1      ARG  86 -17.215   6.181  -2.596
  726   1HH2  ARG  86          1HH2      ARG  86 -19.071   5.337  -5.506
  727   2HH2  ARG  86          2HH2      ARG  86 -17.724   6.236  -4.891
  728    HA   PRO  87           HA       PRO  87 -26.183   2.311  -4.275
  729   1HB   PRO  87          1HB       PRO  87 -26.663   1.332  -6.860
  730   2HB   PRO  87          2HB       PRO  87 -25.721   2.680  -6.424
  731   1HG   PRO  87          1HG       PRO  87 -24.826  -0.339  -6.380
  732   2HG   PRO  87          2HG       PRO  87 -24.078   0.570  -7.642
  733   1HD   PRO  87          1HD       PRO  87 -22.661   0.639  -5.642
  734   2HD   PRO  87          2HD       PRO  87 -23.318   2.299  -5.895
  735    H    ASP  88           H        ASP  88 -28.018   1.766  -3.849
  736    HA   ASP  88           HA       ASP  88 -29.196  -0.925  -4.028
  737   1HB   ASP  88          1HB       ASP  88 -29.412   1.450  -2.260
  738   2HB   ASP  88          2HB       ASP  88 -30.923   0.557  -2.481
  739    H    ILE  89           H        ILE  89 -29.230   2.204  -5.157
  740    HA   ILE  89           HA       ILE  89 -31.504   2.242  -6.923
  741    HB   ILE  89           HB       ILE  89 -30.880   4.914  -6.034
  742   1HG1  ILE  89          1HG1      ILE  89 -31.004   4.949  -3.810
  743   2HG1  ILE  89          2HG1      ILE  89 -30.932   3.251  -3.499
  744   1HG2  ILE  89          1HG2      ILE  89 -32.853   2.924  -4.906
  745   2HG2  ILE  89          2HG2      ILE  89 -33.089   3.890  -6.439
  746   3HG2  ILE  89          3HG2      ILE  89 -32.912   4.758  -4.857
  747   1HD1  ILE  89          1HD1      ILE  89 -28.503   4.526  -4.808
  748   2HD1  ILE  89          2HD1      ILE  89 -28.536   3.363  -3.388
  749   3HD1  ILE  89          3HD1      ILE  89 -28.940   5.004  -3.116
  750    H    ASP  90           H        ASP  90 -30.961   4.525  -8.104
  751    HA   ASP  90           HA       ASP  90 -28.127   4.449  -9.070
  752   1HB   ASP  90          1HB       ASP  90 -30.643   5.549 -10.480
  753   2HB   ASP  90          2HB       ASP  90 -28.957   5.620 -11.132
  754    H    GLU  91           H        GLU  91 -30.567   6.162  -7.310
  755    HA   GLU  91           HA       GLU  91 -29.168   8.693  -7.614
  756   1HB   GLU  91          1HB       GLU  91 -31.379   9.785  -7.124
  757   2HB   GLU  91          2HB       GLU  91 -31.528   8.594  -8.453
  758   1HG   GLU  91          1HG       GLU  91 -32.384   6.857  -6.860
  759   2HG   GLU  91          2HG       GLU  91 -32.248   8.020  -5.498
  760    H    ASP  92           H        ASP  92 -29.850   6.782  -4.829
  761    HA   ASP  92           HA       ASP  92 -28.966   9.149  -3.241
  762   1HB   ASP  92          1HB       ASP  92 -30.420   6.504  -2.663
  763   2HB   ASP  92          2HB       ASP  92 -29.784   7.532  -1.385
  764    H    PHE  93           H        PHE  93 -27.852   6.641  -4.764
  765    HA   PHE  93           HA       PHE  93 -26.598   4.848  -4.298
  766   1HB   PHE  93          1HB       PHE  93 -24.837   4.927  -5.601
  767   2HB   PHE  93          2HB       PHE  93 -26.000   6.234  -6.081
  768    HD1  PHE  93           HD1      PHE  93 -22.647   5.543  -4.775
  769    HD2  PHE  93           HD2      PHE  93 -25.498   8.604  -5.575
  770    HE1  PHE  93           HE1      PHE  93 -20.873   7.247  -4.558
  771    HE2  PHE  93           HE2      PHE  93 -23.734  10.305  -5.331
  772    HZ   PHE  93           HZ       PHE  93 -21.423   9.624  -4.823
  773    H    ILE  94           H        ILE  94 -25.331   6.832  -2.058
  774    HA   ILE  94           HA       ILE  94 -23.919   4.633  -0.615
  775    HB   ILE  94           HB       ILE  94 -23.714   7.662  -0.494
  776   1HG1  ILE  94          1HG1      ILE  94 -21.879   5.339  -0.472
  777   2HG1  ILE  94          2HG1      ILE  94 -22.626   5.798  -1.979
  778   1HG2  ILE  94          1HG2      ILE  94 -22.880   5.777   1.693
  779   2HG2  ILE  94          2HG2      ILE  94 -24.125   7.095   1.918
  780   3HG2  ILE  94          3HG2      ILE  94 -22.444   7.519   1.518
  781   1HD1  ILE  94          1HD1      ILE  94 -21.754   8.077  -1.867
  782   2HD1  ILE  94          2HD1      ILE  94 -20.408   6.861  -1.745
  783   3HD1  ILE  94          3HD1      ILE  94 -20.975   7.737  -0.269
  784    H    ASP  95           H        ASP  95 -24.568   3.603   0.881
  785    HA   ASP  95           HA       ASP  95 -26.791   4.577   2.557
  786   1HB   ASP  95          1HB       ASP  95 -27.240   3.013   0.398
  787   2HB   ASP  95          2HB       ASP  95 -26.637   1.684   1.397
  788    H    GLY  96           H        GLY  96 -24.574   1.819   2.372
  789   1HA   GLY  96          1HA       GLY  96 -24.167   2.109   5.310
  790   2HA   GLY  96          2HA       GLY  96 -23.886   0.664   4.278
  791    H    VAL  97           H        VAL  97 -23.087   3.920   3.128
  792    HA   VAL  97           HA       VAL  97 -20.279   3.394   3.729
  793    HB   VAL  97           HB       VAL  97 -21.234   3.769   1.100
  794   1HG1  VAL  97          1HG1      VAL  97 -19.619   5.593   0.400
  795   2HG1  VAL  97          2HG1      VAL  97 -19.356   6.048   2.102
  796   3HG1  VAL  97          3HG1      VAL  97 -20.975   6.250   1.309
  797   1HG2  VAL  97          1HG2      VAL  97 -18.433   3.839   2.352
  798   2HG2  VAL  97          2HG2      VAL  97 -18.824   3.340   0.667
  799   3HG2  VAL  97          3HG2      VAL  97 -19.355   2.297   2.046
  800    H    GLU  98           H        GLU  98 -19.384   5.005   4.620
  801    HA   GLU  98           HA       GLU  98 -20.982   6.873   6.126
  802   1HB   GLU  98          1HB       GLU  98 -18.988   5.244   6.806
  803   2HB   GLU  98          2HB       GLU  98 -17.950   6.641   6.392
  804   1HG   GLU  98          1HG       GLU  98 -19.298   7.973   8.123
  805   2HG   GLU  98          2HG       GLU  98 -20.290   6.489   8.401
  806    H    TYR  99           H        TYR  99 -20.270   7.379   3.333
  807    HA   TYR  99           HA       TYR  99 -20.038   9.220   1.844
  808   1HB   TYR  99          1HB       TYR  99 -21.623  10.134   3.671
  809   2HB   TYR  99          2HB       TYR  99 -20.216  11.040   4.294
  810    HD1  TYR  99           HD1      TYR  99 -22.221  10.341   1.231
  811    HD2  TYR  99           HD2      TYR  99 -19.708  13.119   3.247
  812    HE1  TYR  99           HE1      TYR  99 -22.754  12.058  -0.466
  813    HE2  TYR  99           HE2      TYR  99 -20.235  14.832   1.578
  814    HH   TYR  99           HH       TYR  99 -21.495  15.368  -0.246
  815    H    ARG 100           H        ARG 100 -17.758   7.893   2.491
  816    HA   ARG 100           HA       ARG 100 -15.611   9.834   2.832
  817   1HB   ARG 100          1HB       ARG 100 -14.336   7.789   3.626
  818   2HB   ARG 100          2HB       ARG 100 -15.811   8.155   4.568
  819   1HG   ARG 100          1HG       ARG 100 -17.073   6.402   3.197
  820   2HG   ARG 100          2HG       ARG 100 -15.508   5.912   2.476
  821   1HD   ARG 100          1HD       ARG 100 -14.660   5.235   4.698
  822   2HD   ARG 100          2HD       ARG 100 -16.094   5.995   5.511
  823    HE   ARG 100           HE       ARG 100 -16.862   3.994   3.484
  824   1HH1  ARG 100          1HH1      ARG 100 -15.840   4.369   6.889
  825   2HH1  ARG 100          2HH1      ARG 100 -16.633   2.925   7.422
  826   1HH2  ARG 100          1HH2      ARG 100 -17.925   2.070   4.220
  827   2HH2  ARG 100          2HH2      ARG 100 -17.835   1.602   5.886
  828    HA   PRO 101           HA       PRO 101 -14.268   8.774  -1.383
  829   1HB   PRO 101          1HB       PRO 101 -11.667   9.649  -1.330
  830   2HB   PRO 101          2HB       PRO 101 -13.069  10.793  -1.033
  831   1HG   PRO 101          1HG       PRO 101 -11.332   9.378   1.074
  832   2HG   PRO 101          2HG       PRO 101 -11.680  11.148   0.926
  833   1HD   PRO 101          1HD       PRO 101 -13.151   9.446   2.560
  834   2HD   PRO 101          2HD       PRO 101 -13.916  10.864   1.699
  835    H    GLY 102           H        GLY 102 -12.667   7.681  -2.592
  836   1HA   GLY 102          1HA       GLY 102 -12.384   4.920  -1.660
  837   2HA   GLY 102          2HA       GLY 102 -12.164   5.558  -3.316
  838    H    ARG 103           H        ARG 103 -10.343   6.700  -0.490
  839    HA   ARG 103           HA       ARG 103  -8.073   5.015  -1.239
  840   1HB   ARG 103          1HB       ARG 103  -6.486   6.929  -1.368
  841   2HB   ARG 103          2HB       ARG 103  -7.686   6.832  -2.689
  842   1HG   ARG 103          1HG       ARG 103  -9.116   8.555  -1.576
  843   2HG   ARG 103          2HG       ARG 103  -7.817   8.823  -0.357
  844   1HD   ARG 103          1HD       ARG 103  -6.234   9.516  -2.157
  845   2HD   ARG 103          2HD       ARG 103  -7.425   9.081  -3.441
  846    HE   ARG 103           HE       ARG 103  -7.404  11.494  -1.687
  847   1HH1  ARG 103          1HH1      ARG 103  -9.457   9.462  -3.805
  848   2HH1  ARG 103          2HH1      ARG 103 -10.625  10.713  -4.081
  849   1HH2  ARG 103          1HH2      ARG 103  -8.983  13.143  -2.077
  850   2HH2  ARG 103          2HH2      ARG 103 -10.352  12.825  -3.090
  851    H    LEU 104           H        LEU 104  -6.501   4.790   0.288
  852    HA   LEU 104           HA       LEU 104  -7.316   5.436   3.047
  853   1HB   LEU 104          1HB       LEU 104  -5.518   3.175   1.908
  854   2HB   LEU 104          2HB       LEU 104  -5.676   3.550   3.660
  855    HG   LEU 104           HG       LEU 104  -6.902   1.654   3.260
  856   1HD1  LEU 104          1HD1      LEU 104  -9.083   2.240   4.058
  857   2HD1  LEU 104          2HD1      LEU 104  -9.001   3.882   3.309
  858   3HD1  LEU 104          3HD1      LEU 104  -7.895   3.501   4.682
  859   1HD2  LEU 104          1HD2      LEU 104  -7.119   1.828   0.751
  860   2HD2  LEU 104          2HD2      LEU 104  -8.521   2.930   0.978
  861   3HD2  LEU 104          3HD2      LEU 104  -8.604   1.244   1.594
  862    H    GLU 105           H        GLU 105  -5.964   6.908   4.131
  863    HA   GLU 105           HA       GLU 105  -3.167   7.102   3.196
  864   1HB   GLU 105          1HB       GLU 105  -4.378   9.108   2.297
  865   2HB   GLU 105          2HB       GLU 105  -5.007   9.464   3.930
  866   1HG   GLU 105          1HG       GLU 105  -3.063  10.908   3.378
  867   2HG   GLU 105          2HG       GLU 105  -2.688   9.837   4.775
  868    H    ILE 106           H        ILE 106  -2.177   6.066   4.896
  869    HA   ILE 106           HA       ILE 106  -3.029   6.691   7.603
  870    HB   ILE 106           HB       ILE 106  -2.785   4.309   8.195
  871   1HG1  ILE 106          1HG1      ILE 106  -3.320   3.586   5.223
  872   2HG1  ILE 106          2HG1      ILE 106  -1.686   3.737   5.868
  873   1HG2  ILE 106          1HG2      ILE 106  -4.943   5.538   8.047
  874   2HG2  ILE 106          2HG2      ILE 106  -5.126   3.775   7.681
  875   3HG2  ILE 106          3HG2      ILE 106  -5.156   4.970   6.341
  876   1HD1  ILE 106          1HD1      ILE 106  -2.497   2.187   7.867
  877   2HD1  ILE 106          2HD1      ILE 106  -2.170   1.457   6.272
  878   3HD1  ILE 106          3HD1      ILE 106  -3.878   1.800   6.766
  879    H    THR 107           H        THR 107  -1.423   6.750   9.182
  880    HA   THR 107           HA       THR 107   1.362   6.274   8.259
  881    HB   THR 107           HB       THR 107   0.097   8.186  10.178
  882    HG1  THR 107           HG1      THR 107   2.276   8.818   8.590
  883   1HG2  THR 107          1HG2      THR 107   1.852   7.484  11.660
  884   2HG2  THR 107          2HG2      THR 107   2.448   8.961  10.869
  885   3HG2  THR 107          3HG2      THR 107   3.064   7.369  10.287
  886    H    ASP 108           H        ASP 108   2.324   4.365   9.281
  887    HA   ASP 108           HA       ASP 108   1.611   3.752  11.995
  888   1HB   ASP 108          1HB       ASP 108   0.171   2.245  10.341
  889   2HB   ASP 108          2HB       ASP 108   1.833   1.513   9.844
  890    H    GLY 109           H        GLY 109   3.497   2.104  12.464
  891   1HA   GLY 109          1HA       GLY 109   5.982   1.408  12.098
  892   2HA   GLY 109          2HA       GLY 109   5.853   2.553  10.826
  893    H    ASN 110           H        ASN 110   5.285   4.507  11.055
  894    HA   ASN 110           HA       ASN 110   6.646   6.593  12.009
  895   1HB   ASN 110          1HB       ASN 110   8.809   6.182  12.178
  896   2HB   ASN 110          2HB       ASN 110   8.439   4.471  11.921
  897   1HD2  ASN 110          1HD2      ASN 110   9.307   3.182  10.052
  898   2HD2  ASN 110          2HD2      ASN 110  10.774   3.928   9.567
  899    H    LEU 111           H        LEU 111   6.265   4.434   9.373
  900    HA   LEU 111           HA       LEU 111   6.640   6.061   7.245
  901   1HB   LEU 111          1HB       LEU 111   5.900   4.350   5.619
  902   2HB   LEU 111          2HB       LEU 111   7.340   4.081   6.641
  903    HG   LEU 111           HG       LEU 111   4.623   2.818   7.080
  904   1HD1  LEU 111          1HD1      LEU 111   5.975   2.522   4.875
  905   2HD1  LEU 111          2HD1      LEU 111   5.662   0.966   5.780
  906   3HD1  LEU 111          3HD1      LEU 111   7.273   1.782   5.953
  907   1HD2  LEU 111          1HD2      LEU 111   7.277   2.843   8.512
  908   2HD2  LEU 111          2HD2      LEU 111   6.585   1.211   8.127
  909   3HD2  LEU 111          3HD2      LEU 111   5.556   2.425   8.980
  910    H    TRP 112           H        TRP 112   5.316   6.704   5.444
  911    HA   TRP 112           HA       TRP 112   2.523   7.177   6.038
  912   1HB   TRP 112          1HB       TRP 112   3.907   8.396   3.829
  913   2HB   TRP 112          2HB       TRP 112   2.598   9.011   4.825
  914    HD1  TRP 112           HD1      TRP 112   6.563   8.646   5.093
  915    HE1  TRP 112           HE1      TRP 112   7.364   9.905   7.237
  916    HE3  TRP 112           HE3      TRP 112   2.079  10.527   6.510
  917    HZ2  TRP 112           HZ2      TRP 112   6.033  11.176   9.421
  918    HZ3  TRP 112           HZ3      TRP 112   1.918  11.854   8.563
  919    HH2  TRP 112           HH2      TRP 112   3.863  12.124  10.031
  920    H    LEU 113           H        LEU 113   1.580   5.095   5.482
  921    HA   LEU 113           HA       LEU 113   2.272   3.807   2.966
  922   1HB   LEU 113          1HB       LEU 113  -0.286   2.839   4.586
  923   2HB   LEU 113          2HB       LEU 113   0.875   1.905   3.616
  924    HG   LEU 113           HG       LEU 113   0.666   1.078   5.939
  925   1HD1  LEU 113          1HD1      LEU 113   3.290   2.680   5.376
  926   2HD1  LEU 113          2HD1      LEU 113   2.934   0.975   4.899
  927   3HD1  LEU 113          3HD1      LEU 113   3.142   1.439   6.633
  928   1HD2  LEU 113          1HD2      LEU 113   1.166   2.348   7.894
  929   2HD2  LEU 113          2HD2      LEU 113  -0.309   2.811   7.002
  930   3HD2  LEU 113          3HD2      LEU 113   1.178   3.883   6.949
  931    H    GLY 114           H        GLY 114   0.832   4.261   1.129
  932   1HA   GLY 114          1HA       GLY 114  -1.849   5.464   1.660
  933   2HA   GLY 114          2HA       GLY 114  -0.621   5.912   0.239
  934    H    PHE 115           H        PHE 115  -3.529   4.112   0.518
  935    HA   PHE 115           HA       PHE 115  -2.599   2.355  -1.633
  936   1HB   PHE 115          1HB       PHE 115  -4.556   0.715  -0.462
  937   2HB   PHE 115          2HB       PHE 115  -2.801   0.489  -0.391
  938    HD1  PHE 115           HD1      PHE 115  -5.610   0.294   1.549
  939    HD2  PHE 115           HD2      PHE 115  -1.612   1.784   1.801
  940    HE1  PHE 115           HE1      PHE 115  -5.529  -0.396   3.853
  941    HE2  PHE 115           HE2      PHE 115  -1.522   1.164   4.106
  942    HZ   PHE 115           HZ       PHE 115  -3.357   0.123   5.212
  943    H    THR 116           H        THR 116  -4.179   2.340  -3.483
  944    HA   THR 116           HA       THR 116  -6.564   4.038  -2.854
  945    HB   THR 116           HB       THR 116  -5.033   3.924  -5.558
  946    HG1  THR 116           HG1      THR 116  -3.540   4.790  -4.438
  947   1HG2  THR 116          1HG2      THR 116  -6.174   6.014  -6.039
  948   2HG2  THR 116          2HG2      THR 116  -6.805   6.168  -4.379
  949   3HG2  THR 116          3HG2      THR 116  -7.451   4.878  -5.468
  950    H    VAL 117           H        VAL 117  -8.120   2.407  -2.740
  951    HA   VAL 117           HA       VAL 117  -8.242   0.160  -4.540
  952    HB   VAL 117           HB       VAL 117  -9.456  -0.197  -2.565
  953   1HG1  VAL 117          1HG1      VAL 117 -11.486   1.117  -1.923
  954   2HG1  VAL 117          2HG1      VAL 117 -11.162   2.298  -3.240
  955   3HG1  VAL 117          3HG1      VAL 117 -10.016   2.118  -1.858
  956   1HG2  VAL 117          1HG2      VAL 117 -11.467   0.096  -4.958
  957   2HG2  VAL 117          2HG2      VAL 117 -11.492  -1.092  -3.582
  958   3HG2  VAL 117          3HG2      VAL 117 -10.165  -1.114  -4.814
  959    H    CYS 118           H        CYS 118  -8.694   0.088  -6.639
  960    HA   CYS 118           HA       CYS 118  -8.091   1.461  -8.345
  961   1HB   CYS 118          1HB       CYS 118 -10.688   0.125  -8.280
  962   2HB   CYS 118          2HB       CYS 118 -10.417   1.215  -9.790
  963    HG   CYS 118           HG       CYS 118  -9.844  -0.924 -10.698
  964    H    LYS 119           H        LYS 119  -7.555   3.584  -8.636
  965    HA   LYS 119           HA       LYS 119  -8.640   5.776  -7.753
  966   1HB   LYS 119          1HB       LYS 119  -6.462   5.438  -8.917
  967   2HB   LYS 119          2HB       LYS 119  -7.294   5.618 -10.493
  968   1HG   LYS 119          1HG       LYS 119  -7.921   7.983  -9.848
  969   2HG   LYS 119          2HG       LYS 119  -7.189   7.729  -8.229
  970   1HD   LYS 119          1HD       LYS 119  -5.597   8.957  -9.580
  971   2HD   LYS 119          2HD       LYS 119  -4.955   7.290  -9.330
  972   1HE   LYS 119          1HE       LYS 119  -5.687   6.656 -11.659
  973   2HE   LYS 119          2HE       LYS 119  -6.378   8.314 -11.888
  974   1HZ   LYS 119          1HZ       LYS 119  -4.175   9.209 -11.583
  975   2HZ   LYS 119          2HZ       LYS 119  -4.206   8.081 -12.852
  976   3HZ   LYS 119          3HZ       LYS 119  -3.528   7.656 -11.353
  977    HA   PRO 120           HA       PRO 120 -12.094   6.584 -10.686
  978   1HB   PRO 120          1HB       PRO 120 -12.280   5.064 -13.146
  979   2HB   PRO 120          2HB       PRO 120 -11.335   6.580 -12.955
  980   1HG   PRO 120          1HG       PRO 120 -10.208   3.950 -13.453
  981   2HG   PRO 120          2HG       PRO 120  -9.334   5.480 -13.041
  982   1HD   PRO 120          1HD       PRO 120 -10.368   3.303 -11.158
  983   2HD   PRO 120          2HD       PRO 120  -8.735   4.062 -11.080
  984    H    ASN 121           H        ASN 121 -11.912   3.966  -8.976
  985    HA   ASN 121           HA       ASN 121 -14.724   3.472  -8.897
  986   1HB   ASN 121          1HB       ASN 121 -15.178   1.392  -9.612
  987   2HB   ASN 121          2HB       ASN 121 -14.474   2.342 -10.942
  988   1HD2  ASN 121          1HD2      ASN 121 -13.914  -0.068  -8.642
  989   2HD2  ASN 121          2HD2      ASN 121 -12.412   0.365  -8.440
  990    H    GLU 122           H        GLU 122 -15.144   3.738  -6.837
  991    HA   GLU 122           HA       GLU 122 -13.890   2.006  -4.871
  992   1HB   GLU 122          1HB       GLU 122 -14.348   4.578  -4.761
  993   2HB   GLU 122          2HB       GLU 122 -16.029   4.162  -4.365
  994   1HG   GLU 122          1HG       GLU 122 -13.451   3.308  -2.973
  995   2HG   GLU 122          2HG       GLU 122 -14.548   4.648  -2.434
  996    H    LYS 123           H        LYS 123 -16.940   2.689  -6.175
  997    HA   LYS 123           HA       LYS 123 -18.808   1.776  -4.713
  998   1HB   LYS 123          1HB       LYS 123 -20.400   1.917  -6.452
  999   2HB   LYS 123          2HB       LYS 123 -19.333   3.321  -6.279
 1000   1HG   LYS 123          1HG       LYS 123 -18.801   1.080  -8.262
 1001   2HG   LYS 123          2HG       LYS 123 -19.864   2.495  -8.674
 1002   1HD   LYS 123          1HD       LYS 123 -17.811   3.900  -7.755
 1003   2HD   LYS 123          2HD       LYS 123 -16.866   2.442  -8.192
 1004   1HE   LYS 123          1HE       LYS 123 -18.680   4.063 -10.125
 1005   2HE   LYS 123          2HE       LYS 123 -16.874   4.146 -10.057
 1006   1HZ   LYS 123          1HZ       LYS 123 -18.479   1.728 -10.689
 1007   2HZ   LYS 123          2HZ       LYS 123 -16.784   1.836 -10.651
 1008   3HZ   LYS 123          3HZ       LYS 123 -17.665   2.718 -11.804
 1009    H    PHE 124           H        PHE 124 -16.885  -0.501  -6.150
 1010    HA   PHE 124           HA       PHE 124 -18.849  -2.640  -5.724
 1011   1HB   PHE 124          1HB       PHE 124 -16.219  -2.302  -7.381
 1012   2HB   PHE 124          2HB       PHE 124 -17.064  -3.841  -7.292
 1013    HD1  PHE 124           HD1      PHE 124 -19.621  -3.799  -7.930
 1014    HD2  PHE 124           HD2      PHE 124 -16.756  -0.933  -9.244
 1015    HE1  PHE 124           HE1      PHE 124 -21.092  -3.181  -9.790
 1016    HE2  PHE 124           HE2      PHE 124 -18.200  -0.352 -11.136
 1017    HZ   PHE 124           HZ       PHE 124 -20.391  -1.453 -11.403
 1018    H    LYS 125           H        LYS 125 -16.264  -1.177  -4.128
 1019    HA   LYS 125           HA       LYS 125 -15.020  -1.692  -2.439
 1020   1HB   LYS 125          1HB       LYS 125 -16.092  -3.817  -1.148
 1021   2HB   LYS 125          2HB       LYS 125 -16.288  -2.217  -0.643
 1022   1HG   LYS 125          1HG       LYS 125 -18.167  -3.530  -2.344
 1023   2HG   LYS 125          2HG       LYS 125 -18.301  -3.180  -0.646
 1024   1HD   LYS 125          1HD       LYS 125 -17.985  -0.610  -1.799
 1025   2HD   LYS 125          2HD       LYS 125 -18.951  -1.559  -3.019
 1026   1HE   LYS 125          1HE       LYS 125 -20.749  -1.067  -1.542
 1027   2HE   LYS 125          2HE       LYS 125 -20.046  -2.501  -0.671
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.472  -0.600   0.766
 1029   2HZ   LYS 125          2HZ       LYS 125 -19.438   0.386  -0.155
 1030   3HZ   LYS 125          3HZ       LYS 125 -18.810  -0.945   0.694
 1031    H    ASP 126           H        ASP 126 -15.579  -4.730  -3.880
 1032    HA   ASP 126           HA       ASP 126 -13.148  -6.059  -3.301
 1033   1HB   ASP 126          1HB       ASP 126 -13.884  -7.885  -4.824
 1034   2HB   ASP 126          2HB       ASP 126 -15.035  -7.408  -3.552
 1035    HA   PRO 127           HA       PRO 127 -11.387  -4.512  -7.763
 1036   1HB   PRO 127          1HB       PRO 127 -11.678  -1.745  -6.618
 1037   2HB   PRO 127          2HB       PRO 127 -11.408  -2.263  -8.340
 1038   1HG   PRO 127          1HG       PRO 127 -13.971  -1.777  -7.589
 1039   2HG   PRO 127          2HG       PRO 127 -13.637  -3.358  -8.403
 1040   1HD   PRO 127          1HD       PRO 127 -13.707  -2.685  -5.431
 1041   2HD   PRO 127          2HD       PRO 127 -14.683  -3.977  -6.305
 1042    H    SER 128           H        SER 128  -9.550  -3.007  -7.977
 1043    HA   SER 128           HA       SER 128  -7.362  -4.399  -6.502
 1044   1HB   SER 128          1HB       SER 128  -6.983  -2.735  -9.091
 1045   2HB   SER 128          2HB       SER 128  -6.004  -4.118  -8.454
 1046    HG   SER 128           HG       SER 128  -7.865  -4.150 -10.311
 1047    H    LEU 129           H        LEU 129  -5.492  -3.045  -5.990
 1048    HA   LEU 129           HA       LEU 129  -6.385  -0.302  -5.278
 1049   1HB   LEU 129          1HB       LEU 129  -3.954  -1.894  -4.396
 1050   2HB   LEU 129          2HB       LEU 129  -3.965  -0.142  -4.242
 1051    HG   LEU 129           HG       LEU 129  -5.602  -0.037  -2.636
 1052   1HD1  LEU 129          1HD1      LEU 129  -7.405  -1.532  -3.495
 1053   2HD1  LEU 129          2HD1      LEU 129  -6.986  -1.888  -1.782
 1054   3HD1  LEU 129          3HD1      LEU 129  -6.404  -2.974  -3.103
 1055   1HD2  LEU 129          1HD2      LEU 129  -4.210  -2.702  -2.137
 1056   2HD2  LEU 129          2HD2      LEU 129  -4.805  -1.606  -0.866
 1057   3HD2  LEU 129          3HD2      LEU 129  -3.384  -1.108  -1.906
 1058    H    GLN 130           H        GLN 130  -5.570   1.353  -6.509
 1059    HA   GLN 130           HA       GLN 130  -4.172   0.630  -9.076
 1060   1HB   GLN 130          1HB       GLN 130  -6.443   2.418  -8.725
 1061   2HB   GLN 130          2HB       GLN 130  -5.097   3.355  -9.353
 1062   1HG   GLN 130          1HG       GLN 130  -5.981   0.657 -10.582
 1063   2HG   GLN 130          2HG       GLN 130  -6.743   2.222 -10.980
 1064   1HE2  GLN 130          1HE2      GLN 130  -4.116   0.151 -11.847
 1065   2HE2  GLN 130          2HE2      GLN 130  -3.344   1.329 -12.877
 1066    H    CYS 131           H        CYS 131  -2.452   0.337  -7.388
 1067    HA   CYS 131           HA       CYS 131  -0.111   1.149  -7.136
 1068   1HB   CYS 131          1HB       CYS 131   0.788   3.109  -7.136
 1069   2HB   CYS 131          2HB       CYS 131  -0.442   3.265  -8.411
 1070    HG   CYS 131           HG       CYS 131  -2.142   4.616  -6.912
 1071    H    ARG 132           H        ARG 132   0.733   0.891  -5.191
 1072    HA   ARG 132           HA       ARG 132  -0.747   1.813  -2.838
 1073   1HB   ARG 132          1HB       ARG 132  -0.636  -0.655  -2.760
 1074   2HB   ARG 132          2HB       ARG 132   1.146  -0.585  -2.955
 1075   1HG   ARG 132          1HG       ARG 132   1.311   0.688  -0.760
 1076   2HG   ARG 132          2HG       ARG 132  -0.471   0.856  -0.748
 1077   1HD   ARG 132          1HD       ARG 132  -0.690  -1.661  -0.523
 1078   2HD   ARG 132          2HD       ARG 132   1.124  -1.750  -0.355
 1079    HE   ARG 132           HE       ARG 132  -0.234   0.208   1.437
 1080   1HH1  ARG 132          1HH1      ARG 132   0.835  -3.178   1.073
 1081   2HH1  ARG 132          2HH1      ARG 132   0.775  -3.520   2.770
 1082   1HH2  ARG 132          1HH2      ARG 132  -0.313  -0.270   3.717
 1083   2HH2  ARG 132          2HH2      ARG 132   0.119  -1.848   4.291
 1084    H    MET 133           H        MET 133   0.502   3.378  -1.753
 1085    HA   MET 133           HA       MET 133   3.119   4.071  -2.859
 1086   1HB   MET 133          1HB       MET 133   1.138   5.699  -3.165
 1087   2HB   MET 133          2HB       MET 133   0.957   5.724  -1.400
 1088   1HG   MET 133          1HG       MET 133   3.552   6.526  -1.504
 1089   2HG   MET 133          2HG       MET 133   3.117   6.999  -3.159
 1090   1HE   MET 133          1HE       MET 133   2.403   6.933   0.514
 1091   2HE   MET 133          2HE       MET 133   2.215   8.666   0.945
 1092   3HE   MET 133          3HE       MET 133   3.736   8.091   0.163
 1093    H    ALA 134           H        ALA 134   4.777   3.561  -1.453
 1094    HA   ALA 134           HA       ALA 134   4.155   3.436   1.485
 1095   1HB   ALA 134          1HB       ALA 134   5.861   1.583  -0.437
 1096   2HB   ALA 134          2HB       ALA 134   4.349   1.117   0.353
 1097   3HB   ALA 134          3HB       ALA 134   5.815   1.398   1.365
 1098    H    ILE 135           H        ILE 135   5.281   5.182   2.398
 1099    HA   ILE 135           HA       ILE 135   8.113   5.489   1.519
 1100    HB   ILE 135           HB       ILE 135   6.485   7.980   2.072
 1101   1HG1  ILE 135          1HG1      ILE 135   5.429   6.883   0.014
 1102   2HG1  ILE 135          2HG1      ILE 135   6.036   8.553  -0.105
 1103   1HG2  ILE 135          1HG2      ILE 135   9.139   7.323   0.661
 1104   2HG2  ILE 135          2HG2      ILE 135   8.933   8.140   2.255
 1105   3HG2  ILE 135          3HG2      ILE 135   8.409   8.981   0.766
 1106   1HD1  ILE 135          1HD1      ILE 135   8.017   7.818  -1.420
 1107   2HD1  ILE 135          2HD1      ILE 135   6.473   7.263  -2.130
 1108   3HD1  ILE 135          3HD1      ILE 135   7.526   6.092  -1.254
 1109    H    ILE 136           H        ILE 136   9.519   5.927   3.210
 1110    HA   ILE 136           HA       ILE 136   8.515   6.531   5.890
 1111    HB   ILE 136           HB       ILE 136  10.973   4.809   5.613
 1112   1HG1  ILE 136          1HG1      ILE 136   9.203   2.829   5.893
 1113   2HG1  ILE 136          2HG1      ILE 136   8.283   3.753   4.711
 1114   1HG2  ILE 136          1HG2      ILE 136   9.345   3.848   7.673
 1115   2HG2  ILE 136          2HG2      ILE 136   8.798   5.492   7.641
 1116   3HG2  ILE 136          3HG2      ILE 136  10.532   5.137   7.853
 1117   1HD1  ILE 136          1HD1      ILE 136  11.033   3.719   3.746
 1118   2HD1  ILE 136          2HD1      ILE 136   9.678   2.747   3.104
 1119   3HD1  ILE 136          3HD1      ILE 136  10.657   2.114   4.532
 1120    H    ASN 137           H        ASN 137  10.286   7.251   7.186
 1121    HA   ASN 137           HA       ASN 137  11.839   9.406   5.927
 1122   1HB   ASN 137          1HB       ASN 137  11.442   9.062   8.961
 1123   2HB   ASN 137          2HB       ASN 137  11.514  10.592   7.963
 1124   1HD2  ASN 137          1HD2      ASN 137   9.600   7.844   9.269
 1125   2HD2  ASN 137          2HD2      ASN 137   8.077   8.594   9.047
 1126    H    SER 138           H        SER 138  14.068   9.333   5.711
 1127    HA   SER 138           HA       SER 138  15.880   8.891   7.675
 1128   1HB   SER 138          1HB       SER 138  17.124   6.453   6.866
 1129   2HB   SER 138          2HB       SER 138  15.744   6.543   8.034
 1130    HG   SER 138           HG       SER 138  14.344   6.258   6.401
 1131    H    ARG 139           H        ARG 139  16.634   6.908   5.201
 1132    HA   ARG 139           HA       ARG 139  18.414   8.341   3.533
 1133   1HB   ARG 139          1HB       ARG 139  20.558   7.509   4.931
 1134   2HB   ARG 139          2HB       ARG 139  19.624   8.970   5.354
 1135   1HG   ARG 139          1HG       ARG 139  20.491   8.078   7.288
 1136   2HG   ARG 139          2HG       ARG 139  18.730   8.164   7.366
 1137   1HD   ARG 139          1HD       ARG 139  18.653   5.524   7.400
 1138   2HD   ARG 139          2HD       ARG 139  20.479   5.632   7.229
 1139    HE   ARG 139           HE       ARG 139  19.470   7.262   9.429
 1140   1HH1  ARG 139          1HH1      ARG 139  20.267   3.906   8.481
 1141   2HH1  ARG 139          2HH1      ARG 139  20.581   3.384  10.103
 1142   1HH2  ARG 139          1HH2      ARG 139  19.895   6.536  11.596
 1143   2HH2  ARG 139          2HH2      ARG 139  20.367   4.896  11.893
 1144    H    ARG 140           H        ARG 140  17.971   5.537   5.598
 1145    HA   ARG 140           HA       ARG 140  17.631   3.427   3.828
 1146   1HB   ARG 140          1HB       ARG 140  19.816   2.323   3.861
 1147   2HB   ARG 140          2HB       ARG 140  19.841   3.859   2.944
 1148   1HG   ARG 140          1HG       ARG 140  20.283   4.917   5.439
 1149   2HG   ARG 140          2HG       ARG 140  20.746   3.194   5.662
 1150   1HD   ARG 140          1HD       ARG 140  22.931   4.119   4.928
 1151   2HD   ARG 140          2HD       ARG 140  22.191   3.132   3.557
 1152    HE   ARG 140           HE       ARG 140  21.383   5.972   3.485
 1153   1HH1  ARG 140          1HH1      ARG 140  24.090   3.785   2.656
 1154   2HH1  ARG 140          2HH1      ARG 140  24.693   4.802   1.390
 1155   1HH2  ARG 140          1HH2      ARG 140  22.213   7.318   1.785
 1156   2HH2  ARG 140          2HH2      ARG 140  23.614   6.835   0.889
 1157    H    LEU 141           H        LEU 141  16.069   3.590   5.291
 1158    HA   LEU 141           HA       LEU 141  16.562   4.004   7.826
 1159   1HB   LEU 141          1HB       LEU 141  14.614   4.565   7.985
 1160   2HB   LEU 141          2HB       LEU 141  14.454   3.981   6.412
 1161    HG   LEU 141           HG       LEU 141  13.717   1.788   8.329
 1162   1HD1  LEU 141          1HD1      LEU 141  12.200   3.029   9.586
 1163   2HD1  LEU 141          2HD1      LEU 141  12.562   4.580   8.678
 1164   3HD1  LEU 141          3HD1      LEU 141  13.881   3.806   9.646
 1165   1HD2  LEU 141          1HD2      LEU 141  12.434   3.492   6.078
 1166   2HD2  LEU 141          2HD2      LEU 141  11.507   2.280   6.994
 1167   3HD2  LEU 141          3HD2      LEU 141  12.925   1.787   5.961
 1168    HA   PRO 142           HA       PRO 142  17.500  -0.100   9.606
 1169   1HB   PRO 142          1HB       PRO 142  17.896   0.684  12.224
 1170   2HB   PRO 142          2HB       PRO 142  18.908   1.375  10.886
 1171   1HG   PRO 142          1HG       PRO 142  16.496   2.656  12.265
 1172   2HG   PRO 142          2HG       PRO 142  18.124   3.381  11.929
 1173   1HD   PRO 142          1HD       PRO 142  15.820   3.560  10.291
 1174   2HD   PRO 142          2HD       PRO 142  17.475   3.849   9.675
 1175    H    GLY 143           H        GLY 143  14.999   1.658  10.131
 1176   1HA   GLY 143          1HA       GLY 143  12.705   0.966  10.621
 1177   2HA   GLY 143          2HA       GLY 143  13.346  -0.285  11.756
 1178    H    LYS 144           H        LYS 144  12.433   3.010  11.212
 1179    HA   LYS 144           HA       LYS 144  13.019   3.805  13.985
 1180   1HB   LYS 144          1HB       LYS 144  13.679   5.185  12.009
 1181   2HB   LYS 144          2HB       LYS 144  11.955   5.499  11.666
 1182   1HG   LYS 144          1HG       LYS 144  11.720   6.728  13.815
 1183   2HG   LYS 144          2HG       LYS 144  13.346   6.165  14.338
 1184   1HD   LYS 144          1HD       LYS 144  13.456   8.511  13.621
 1185   2HD   LYS 144          2HD       LYS 144  14.454   7.451  12.573
 1186   1HE   LYS 144          1HE       LYS 144  13.259   9.179  11.230
 1187   2HE   LYS 144          2HE       LYS 144  12.687   7.529  10.775
 1188   1HZ   LYS 144          1HZ       LYS 144  10.774   7.864  12.194
 1189   2HZ   LYS 144          2HZ       LYS 144  10.889   9.071  11.006
 1190   3HZ   LYS 144          3HZ       LYS 144  11.315   9.419  12.613
 1191    H    ALA 145           H        ALA 145  11.450   4.806  15.323
 1192    HA   ALA 145           HA       ALA 145   8.609   4.332  14.910
 1193   1HB   ALA 145          1HB       ALA 145   9.387   2.299  16.147
 1194   2HB   ALA 145          2HB       ALA 145   8.423   3.350  17.241
 1195   3HB   ALA 145          3HB       ALA 145  10.228   3.337  17.346
 1196    H    SER 146           H        SER 146   7.894   6.398  14.997
 1197    HA   SER 146           HA       SER 146   9.011   8.255  17.013
 1198   1HB   SER 146          1HB       SER 146   9.077  10.018  15.257
 1199   2HB   SER 146          2HB       SER 146  10.204   8.638  15.067
 1200    HG   SER 146           HG       SER 146   7.701   9.006  13.721
 1201    H    LYS 147           H        LYS 147   7.290   8.023  18.131
 1202    HA   LYS 147           HA       LYS 147   5.442   8.730  19.182
 1203   1HB   LYS 147          1HB       LYS 147   4.843  10.565  16.782
 1204   2HB   LYS 147          2HB       LYS 147   3.943  10.605  18.335
 1205   1HG   LYS 147          1HG       LYS 147   6.949  11.218  18.045
 1206   2HG   LYS 147          2HG       LYS 147   5.633  12.436  18.079
 1207   1HD   LYS 147          1HD       LYS 147   4.939  11.655  20.356
 1208   2HD   LYS 147          2HD       LYS 147   6.302  10.488  20.383
 1209   1HE   LYS 147          1HE       LYS 147   6.578  13.566  20.158
 1210   2HE   LYS 147          2HE       LYS 147   6.835  12.579  21.654
 1211   1HZ   LYS 147          1HZ       LYS 147   8.889  13.104  20.569
 1212   2HZ   LYS 147          2HZ       LYS 147   8.383  12.366  19.125
 1213   3HZ   LYS 147          3HZ       LYS 147   8.615  11.429  20.522
 1214    H    ALA 148           H        ALA 148   4.812   7.930  15.874
 1215    HA   ALA 148           HA       ALA 148   3.848   6.185  15.033
 1216   1HB   ALA 148          1HB       ALA 148   4.986   5.353  17.155
 1217   2HB   ALA 148          2HB       ALA 148   3.770   4.204  16.388
 1218   3HB   ALA 148          3HB       ALA 148   3.368   5.174  17.879
 1219    H    VAL 149           H        VAL 149   2.048   7.279  13.934
 1220    HA   VAL 149           HA       VAL 149  -0.159   8.106  15.083
 1221    HB   VAL 149           HB       VAL 149   0.048   7.656  12.240
 1222   1HG1  VAL 149          1HG1      VAL 149  -1.631   9.575  12.301
 1223   2HG1  VAL 149          2HG1      VAL 149  -1.913   9.137  14.037
 1224   3HG1  VAL 149          3HG1      VAL 149  -2.274   7.948  12.716
 1225   1HG2  VAL 149          1HG2      VAL 149   0.667  10.112  12.372
 1226   2HG2  VAL 149          2HG2      VAL 149   1.880   9.145  13.269
 1227   3HG2  VAL 149          3HG2      VAL 149   0.596  10.036  14.164
 1228    H    ILE 150           H        ILE 150  -0.337   5.413  12.796
 1229    HA   ILE 150           HA       ILE 150  -2.805   4.519  13.801
 1230    HB   ILE 150           HB       ILE 150  -2.022   4.734  11.176
 1231   1HG1  ILE 150          1HG1      ILE 150  -4.513   3.906  12.689
 1232   2HG1  ILE 150          2HG1      ILE 150  -4.160   5.371  11.741
 1233   1HG2  ILE 150          1HG2      ILE 150  -2.091   2.668  10.116
 1234   2HG2  ILE 150          2HG2      ILE 150  -2.989   1.858  11.450
 1235   3HG2  ILE 150          3HG2      ILE 150  -1.256   2.116  11.580
 1236   1HD1  ILE 150          1HD1      ILE 150  -4.767   2.500  10.714
 1237   2HD1  ILE 150          2HD1      ILE 150  -3.896   3.682   9.708
 1238   3HD1  ILE 150          3HD1      ILE 150  -5.581   4.054  10.280
 1239    H    LYS 151           H        LYS 151  -3.507   2.791  13.957
 1240    HA   LYS 151           HA       LYS 151  -2.604   0.843  15.762
 1241   1HB   LYS 151          1HB       LYS 151  -5.130   0.377  15.568
 1242   2HB   LYS 151          2HB       LYS 151  -4.817   2.123  15.649
 1243   1HG   LYS 151          1HG       LYS 151  -4.822   1.762  12.779
 1244   2HG   LYS 151          2HG       LYS 151  -5.603   0.355  13.244
 1245   1HD   LYS 151          1HD       LYS 151  -7.100   2.394  12.773
 1246   2HD   LYS 151          2HD       LYS 151  -7.444   1.173  14.056
 1247   1HE   LYS 151          1HE       LYS 151  -6.795   2.893  15.803
 1248   2HE   LYS 151          2HE       LYS 151  -6.252   4.030  14.497
 1249   1HZ   LYS 151          1HZ       LYS 151  -8.514   4.112  13.712
 1250   2HZ   LYS 151          2HZ       LYS 151  -8.423   4.555  15.351
 1251   3HZ   LYS 151          3HZ       LYS 151  -9.018   3.025  14.916
 1252    H    THR 152           H        THR 152  -2.652  -1.515  15.421
 1253    HA   THR 152           HA       THR 152  -2.815  -2.266  12.522
 1254    HB   THR 152           HB       THR 152  -1.903  -4.417  13.359
 1255    HG1  THR 152           HG1      THR 152  -2.504  -4.105  15.598
 1256   1HG2  THR 152          1HG2      THR 152  -0.760  -2.380  12.394
 1257   2HG2  THR 152          2HG2      THR 152   0.343  -3.321  13.486
 1258   3HG2  THR 152          3HG2      THR 152  -0.400  -1.778  14.057
 1259    H    GLN 153           H        GLN 153  -4.696  -1.951  12.268
 1260    HA   GLN 153           HA       GLN 153  -7.116  -3.112  13.294
 1261   1HB   GLN 153          1HB       GLN 153  -6.242  -0.920  11.513
 1262   2HB   GLN 153          2HB       GLN 153  -7.331  -1.997  10.567
 1263   1HG   GLN 153          1HG       GLN 153  -9.130  -1.527  12.225
 1264   2HG   GLN 153          2HG       GLN 153  -7.880  -0.719  13.278
 1265   1HE2  GLN 153          1HE2      GLN 153  -6.654   0.498  10.532
 1266   2HE2  GLN 153          2HE2      GLN 153  -7.823   1.811  10.373
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  32.024   9.222  -8.737
    2    HA   MET   1           HA       MET   1  30.744   6.893  -9.906
    3   1HB   MET   1          1HB       MET   1  32.545   8.301 -10.973
    4   2HB   MET   1          2HB       MET   1  33.711   7.691  -9.765
    5   1HG   MET   1          1HG       MET   1  33.427   5.380 -10.642
    6   2HG   MET   1          2HG       MET   1  32.099   5.922 -11.719
    7   1HE   MET   1          1HE       MET   1  34.872   5.076 -14.317
    8   2HE   MET   1          2HE       MET   1  33.182   4.811 -13.757
    9   3HE   MET   1          3HE       MET   1  34.556   4.245 -12.752
   10    H    THR   2           H        THR   2  29.917   6.538  -7.612
   11    HA   THR   2           HA       THR   2  31.658   5.281  -5.705
   12    HB   THR   2           HB       THR   2  29.159   5.024  -4.598
   13    HG1  THR   2           HG1      THR   2  28.205   5.825  -6.599
   14   1HG2  THR   2          1HG2      THR   2  29.565   7.311  -3.690
   15   2HG2  THR   2          2HG2      THR   2  30.802   7.616  -4.960
   16   3HG2  THR   2          3HG2      THR   2  31.087   6.341  -3.712
   17    H    ILE   3           H        ILE   3  30.671   3.251  -4.521
   18    HA   ILE   3           HA       ILE   3  30.755   1.037  -6.278
   19    HB   ILE   3           HB       ILE   3  30.263   1.204  -3.330
   20   1HG1  ILE   3          1HG1      ILE   3  32.273   2.594  -3.556
   21   2HG1  ILE   3          2HG1      ILE   3  32.725   1.005  -2.930
   22   1HG2  ILE   3          1HG2      ILE   3  31.664  -0.872  -5.157
   23   2HG2  ILE   3          2HG2      ILE   3  30.103  -1.140  -4.313
   24   3HG2  ILE   3          3HG2      ILE   3  31.624  -0.991  -3.354
   25   1HD1  ILE   3          1HD1      ILE   3  33.533   0.300  -5.222
   26   2HD1  ILE   3          2HD1      ILE   3  34.389   1.739  -4.574
   27   3HD1  ILE   3          3HD1      ILE   3  33.139   1.946  -5.847
   28    H    ASN   4           H        ASN   4  28.647   2.384  -6.860
   29    HA   ASN   4           HA       ASN   4  25.998   1.586  -5.874
   30   1HB   ASN   4          1HB       ASN   4  26.580   2.805  -8.617
   31   2HB   ASN   4          2HB       ASN   4  25.053   2.877  -7.641
   32   1HD2  ASN   4          1HD2      ASN   4  25.225   4.105  -5.472
   33   2HD2  ASN   4          2HD2      ASN   4  26.212   5.529  -5.599
   34    H    THR   5           H        THR   5  28.028  -0.408  -6.965
   35    HA   THR   5           HA       THR   5  26.859  -2.012  -9.050
   36    HB   THR   5           HB       THR   5  28.817  -3.559  -8.086
   37    HG1  THR   5           HG1      THR   5  30.392  -2.194  -7.082
   38   1HG2  THR   5          1HG2      THR   5  29.404  -0.755  -9.268
   39   2HG2  THR   5          2HG2      THR   5  28.911  -2.199 -10.226
   40   3HG2  THR   5          3HG2      THR   5  30.490  -2.192  -9.362
   41    H    GLU   6           H        GLU   6  27.833  -2.617  -5.657
   42    HA   GLU   6           HA       GLU   6  26.049  -4.785  -5.273
   43   1HB   GLU   6          1HB       GLU   6  27.331  -3.423  -2.924
   44   2HB   GLU   6          2HB       GLU   6  26.683  -5.117  -3.136
   45   1HG   GLU   6          1HG       GLU   6  28.504  -5.518  -4.861
   46   2HG   GLU   6          2HG       GLU   6  29.097  -3.833  -4.603
   47    H    VAL   7           H        VAL   7  25.544  -1.575  -5.444
   48    HA   VAL   7           HA       VAL   7  23.167  -1.377  -3.694
   49    HB   VAL   7           HB       VAL   7  23.226   0.762  -3.507
   50   1HG1  VAL   7          1HG1      VAL   7  25.323   0.230  -2.727
   51   2HG1  VAL   7          2HG1      VAL   7  25.417   1.803  -3.608
   52   3HG1  VAL   7          3HG1      VAL   7  26.044   0.294  -4.361
   53   1HG2  VAL   7          1HG2      VAL   7  23.767   1.199  -6.437
   54   2HG2  VAL   7          2HG2      VAL   7  23.508   2.454  -5.171
   55   3HG2  VAL   7          3HG2      VAL   7  22.207   1.263  -5.519
   56    H    PHE   8           H        PHE   8  24.086  -1.828  -7.058
   57    HA   PHE   8           HA       PHE   8  21.455  -1.515  -8.081
   58   1HB   PHE   8          1HB       PHE   8  23.492  -1.155  -9.528
   59   2HB   PHE   8          2HB       PHE   8  23.825  -2.914  -9.463
   60    HD1  PHE   8           HD1      PHE   8  22.785  -4.297 -11.060
   61    HD2  PHE   8           HD2      PHE   8  21.139  -0.430 -10.349
   62    HE1  PHE   8           HE1      PHE   8  21.171  -4.655 -12.868
   63    HE2  PHE   8           HE2      PHE   8  19.528  -0.780 -12.162
   64    HZ   PHE   8           HZ       PHE   8  19.524  -2.901 -13.422
   65    H    ILE   9           H        ILE   9  23.516  -4.231  -6.937
   66    HA   ILE   9           HA       ILE   9  21.596  -6.309  -7.086
   67    HB   ILE   9           HB       ILE   9  24.087  -5.652  -5.609
   68   1HG1  ILE   9          1HG1      ILE   9  23.254  -7.975  -7.427
   69   2HG1  ILE   9          2HG1      ILE   9  24.051  -6.463  -7.956
   70   1HG2  ILE   9          1HG2      ILE   9  24.143  -7.815  -4.400
   71   2HG2  ILE   9          2HG2      ILE   9  22.366  -8.046  -4.670
   72   3HG2  ILE   9          3HG2      ILE   9  23.042  -6.626  -3.739
   73   1HD1  ILE   9          1HD1      ILE   9  25.271  -8.606  -6.102
   74   2HD1  ILE   9          2HD1      ILE   9  26.022  -6.999  -6.440
   75   3HD1  ILE   9          3HD1      ILE   9  25.763  -8.170  -7.779
   76    H    ARG  10           H        ARG  10  22.280  -3.836  -4.416
   77    HA   ARG  10           HA       ARG  10  20.230  -4.766  -2.810
   78   1HB   ARG  10          1HB       ARG  10  22.234  -3.187  -2.320
   79   2HB   ARG  10          2HB       ARG  10  21.063  -1.889  -2.662
   80   1HG   ARG  10          1HG       ARG  10  21.046  -2.226  -0.326
   81   2HG   ARG  10          2HG       ARG  10  19.555  -3.082  -0.829
   82   1HD   ARG  10          1HD       ARG  10  22.311  -4.436  -0.328
   83   2HD   ARG  10          2HD       ARG  10  21.083  -4.158   0.982
   84    HE   ARG  10           HE       ARG  10  19.655  -5.511  -1.019
   85   1HH1  ARG  10          1HH1      ARG  10  22.584  -6.189   0.917
   86   2HH1  ARG  10          2HH1      ARG  10  22.335  -7.904   0.939
   87   1HH2  ARG  10          1HH2      ARG  10  19.342  -7.822  -0.974
   88   2HH2  ARG  10          2HH2      ARG  10  20.473  -8.841  -0.145
   89    H    ARG  11           H        ARG  11  19.827  -2.015  -5.243
   90    HA   ARG  11           HA       ARG  11  17.030  -1.830  -5.028
   91   1HB   ARG  11          1HB       ARG  11  18.976  -1.689  -7.482
   92   2HB   ARG  11          2HB       ARG  11  17.286  -1.070  -7.590
   93   1HG   ARG  11          1HG       ARG  11  17.698   0.741  -6.204
   94   2HG   ARG  11          2HG       ARG  11  19.256   0.103  -5.574
   95   1HD   ARG  11          1HD       ARG  11  19.672   1.921  -7.187
   96   2HD   ARG  11          2HD       ARG  11  20.270   0.348  -7.878
   97    HE   ARG  11           HE       ARG  11  17.556   0.674  -8.728
   98   1HH1  ARG  11          1HH1      ARG  11  20.695   2.317  -9.208
   99   2HH1  ARG  11          2HH1      ARG  11  20.298   2.899 -10.789
  100   1HH2  ARG  11          1HH2      ARG  11  17.045   1.465 -10.853
  101   2HH2  ARG  11          2HH2      ARG  11  18.198   2.408 -11.736
  102    H    ASN  12           H        ASN  12  18.716  -4.264  -6.766
  103    HA   ASN  12           HA       ASN  12  16.429  -5.365  -8.275
  104   1HB   ASN  12          1HB       ASN  12  19.222  -6.362  -7.709
  105   2HB   ASN  12          2HB       ASN  12  18.009  -7.480  -8.485
  106   1HD2  ASN  12          1HD2      ASN  12  19.478  -4.196  -9.203
  107   2HD2  ASN  12          2HD2      ASN  12  19.263  -4.403 -10.929
  108    H    LYS  13           H        LYS  13  18.448  -6.479  -5.512
  109    HA   LYS  13           HA       LYS  13  16.993  -8.672  -4.618
  110   1HB   LYS  13          1HB       LYS  13  18.894  -6.849  -3.155
  111   2HB   LYS  13          2HB       LYS  13  18.234  -8.385  -2.510
  112   1HG   LYS  13          1HG       LYS  13  19.813  -8.194  -5.176
  113   2HG   LYS  13          2HG       LYS  13  20.536  -8.480  -3.570
  114   1HD   LYS  13          1HD       LYS  13  18.450 -10.331  -4.844
  115   2HD   LYS  13          2HD       LYS  13  20.223 -10.470  -5.088
  116   1HE   LYS  13          1HE       LYS  13  20.582 -10.404  -2.649
  117   2HE   LYS  13          2HE       LYS  13  18.744 -10.439  -2.415
  118   1HZ   LYS  13          1HZ       LYS  13  18.710 -12.575  -3.524
  119   2HZ   LYS  13          2HZ       LYS  13  19.733 -12.644  -2.171
  120   3HZ   LYS  13          3HZ       LYS  13  20.395 -12.553  -3.732
  121    H    LEU  14           H        LEU  14  16.597  -5.150  -4.333
  122    HA   LEU  14           HA       LEU  14  14.518  -5.250  -2.359
  123   1HB   LEU  14          1HB       LEU  14  16.046  -3.401  -2.931
  124   2HB   LEU  14          2HB       LEU  14  15.194  -2.974  -4.300
  125    HG   LEU  14           HG       LEU  14  14.944  -2.312  -1.604
  126   1HD1  LEU  14          1HD1      LEU  14  12.805  -1.446  -3.482
  127   2HD1  LEU  14          2HD1      LEU  14  14.549  -0.941  -3.287
  128   3HD1  LEU  14          3HD1      LEU  14  13.411  -0.690  -1.909
  129   1HD2  LEU  14          1HD2      LEU  14  12.681  -2.702  -0.588
  130   2HD2  LEU  14          2HD2      LEU  14  13.726  -4.155  -0.749
  131   3HD2  LEU  14          3HD2      LEU  14  12.272  -3.934  -1.801
  132    H    ARG  15           H        ARG  15  14.689  -4.995  -5.829
  133    HA   ARG  15           HA       ARG  15  11.859  -4.974  -6.397
  134   1HB   ARG  15          1HB       ARG  15  14.002  -6.202  -8.180
  135   2HB   ARG  15          2HB       ARG  15  12.273  -6.065  -8.644
  136   1HG   ARG  15          1HG       ARG  15  13.800  -3.540  -7.854
  137   2HG   ARG  15          2HG       ARG  15  14.072  -4.299  -9.450
  138   1HD   ARG  15          1HD       ARG  15  12.397  -2.575  -9.739
  139   2HD   ARG  15          2HD       ARG  15  11.614  -4.187  -9.967
  140    HE   ARG  15           HE       ARG  15  11.503  -2.562  -7.375
  141   1HH1  ARG  15          1HH1      ARG  15   9.779  -4.524  -9.832
  142   2HH1  ARG  15          2HH1      ARG  15   8.255  -4.414  -9.014
  143   1HH2  ARG  15          1HH2      ARG  15   9.462  -2.439  -6.325
  144   2HH2  ARG  15          2HH2      ARG  15   8.074  -3.221  -7.004
  145    H    ARG  16           H        ARG  16  14.125  -7.883  -5.977
  146    HA   ARG  16           HA       ARG  16  12.031  -9.805  -5.872
  147   1HB   ARG  16          1HB       ARG  16  14.705  -9.851  -4.401
  148   2HB   ARG  16          2HB       ARG  16  13.662 -11.275  -4.805
  149   1HG   ARG  16          1HG       ARG  16  14.053 -10.878  -7.244
  150   2HG   ARG  16          2HG       ARG  16  14.959  -9.358  -6.838
  151   1HD   ARG  16          1HD       ARG  16  16.564 -11.040  -7.372
  152   2HD   ARG  16          2HD       ARG  16  16.620 -10.406  -5.660
  153    HE   ARG  16           HE       ARG  16  15.029 -12.728  -5.503
  154   1HH1  ARG  16          1HH1      ARG  16  18.360 -12.073  -6.627
  155   2HH1  ARG  16          2HH1      ARG  16  18.959 -13.635  -6.178
  156   1HH2  ARG  16          1HH2      ARG  16  15.860 -14.820  -4.905
  157   2HH2  ARG  16          2HH2      ARG  16  17.523 -15.214  -5.190
  158    H    HIS  17           H        HIS  17  13.511  -7.914  -3.128
  159    HA   HIS  17           HA       HIS  17  12.033  -8.971  -1.026
  160   1HB   HIS  17          1HB       HIS  17  14.144  -7.058  -1.051
  161   2HB   HIS  17          2HB       HIS  17  12.948  -5.943  -0.594
  162    HD1  HIS  17           HD1      HIS  17  11.274  -7.838   1.430
  163    HD2  HIS  17           HD2      HIS  17  15.457  -7.910   1.014
  164    HE1  HIS  17           HE1      HIS  17  12.278  -8.742   3.600
  165    H    PHE  18           H        PHE  18  11.292  -6.309  -3.120
  166    HA   PHE  18           HA       PHE  18   9.021  -5.365  -1.950
  167   1HB   PHE  18          1HB       PHE  18  10.296  -4.713  -4.509
  168   2HB   PHE  18          2HB       PHE  18   8.600  -4.854  -4.855
  169    HD1  PHE  18           HD1      PHE  18  11.095  -3.071  -3.200
  170    HD2  PHE  18           HD2      PHE  18   6.854  -3.478  -3.556
  171    HE1  PHE  18           HE1      PHE  18  10.781  -1.040  -1.887
  172    HE2  PHE  18           HE2      PHE  18   6.566  -1.491  -2.173
  173    HZ   PHE  18           HZ       PHE  18   8.524  -0.281  -1.355
  174    H    GLU  19           H        GLU  19   9.388  -7.592  -4.866
  175    HA   GLU  19           HA       GLU  19   6.588  -8.054  -5.173
  176   1HB   GLU  19          1HB       GLU  19   9.080  -9.162  -6.498
  177   2HB   GLU  19          2HB       GLU  19   7.407  -9.627  -6.978
  178   1HG   GLU  19          1HG       GLU  19   6.790  -7.225  -7.230
  179   2HG   GLU  19          2HG       GLU  19   8.483  -6.743  -6.865
  180    H    SER  20           H        SER  20   9.163  -9.947  -3.615
  181    HA   SER  20           HA       SER  20   7.501 -12.280  -3.126
  182   1HB   SER  20          1HB       SER  20  10.128 -11.350  -1.657
  183   2HB   SER  20          2HB       SER  20   9.406 -13.020  -1.572
  184    HG   SER  20           HG       SER  20  10.613 -11.665  -3.722
  185    H    GLU  21           H        GLU  21   8.384  -9.343  -1.097
  186    HA   GLU  21           HA       GLU  21   6.521 -10.333   0.878
  187   1HB   GLU  21          1HB       GLU  21   8.293  -8.011   1.113
  188   2HB   GLU  21          2HB       GLU  21   6.890  -8.422   2.196
  189   1HG   GLU  21          1HG       GLU  21   7.652 -10.582   2.694
  190   2HG   GLU  21          2HG       GLU  21   9.184 -10.352   1.709
  191    H    PHE  22           H        PHE  22   6.138  -8.086  -1.933
  192    HA   PHE  22           HA       PHE  22   3.499  -7.303  -1.167
  193   1HB   PHE  22          1HB       PHE  22   4.967  -7.224  -3.821
  194   2HB   PHE  22          2HB       PHE  22   3.215  -7.398  -3.962
  195    HD1  PHE  22           HD1      PHE  22   5.005  -5.466  -1.245
  196    HD2  PHE  22           HD2      PHE  22   2.429  -5.427  -4.648
  197    HE1  PHE  22           HE1      PHE  22   4.849  -3.017  -1.152
  198    HE2  PHE  22           HE2      PHE  22   2.117  -3.006  -4.408
  199    HZ   PHE  22           HZ       PHE  22   3.398  -1.781  -2.682
  200    H    ARG  23           H        ARG  23   4.616 -10.329  -2.739
  201    HA   ARG  23           HA       ARG  23   1.942 -11.385  -2.756
  202   1HB   ARG  23          1HB       ARG  23   2.639 -13.306  -3.675
  203   2HB   ARG  23          2HB       ARG  23   4.045 -12.200  -4.194
  204   1HG   ARG  23          1HG       ARG  23   5.465 -13.139  -2.493
  205   2HG   ARG  23          2HG       ARG  23   4.215 -14.295  -1.966
  206   1HD   ARG  23          1HD       ARG  23   5.446 -14.099  -4.792
  207   2HD   ARG  23          2HD       ARG  23   5.851 -15.348  -3.532
  208    HE   ARG  23           HE       ARG  23   3.109 -15.608  -3.726
  209   1HH1  ARG  23          1HH1      ARG  23   5.662 -15.590  -6.235
  210   2HH1  ARG  23          2HH1      ARG  23   4.777 -16.608  -7.321
  211   1HH2  ARG  23          1HH2      ARG  23   1.949 -16.969  -5.200
  212   2HH2  ARG  23          2HH2      ARG  23   2.643 -17.402  -6.727
  213    H    GLN  24           H        GLN  24   4.539 -11.373  -0.325
  214    HA   GLN  24           HA       GLN  24   3.087 -13.095   1.442
  215   1HB   GLN  24          1HB       GLN  24   5.584 -12.063   1.675
  216   2HB   GLN  24          2HB       GLN  24   4.837 -10.584   2.304
  217   1HG   GLN  24          1HG       GLN  24   5.491 -11.770   4.255
  218   2HG   GLN  24          2HG       GLN  24   3.698 -11.995   4.140
  219   1HE2  GLN  24          1HE2      GLN  24   6.696 -13.519   2.636
  220   2HE2  GLN  24          2HE2      GLN  24   6.204 -15.135   3.082
  221    H    ILE  25           H        ILE  25   2.938  -9.533   1.224
  222    HA   ILE  25           HA       ILE  25   1.058  -9.466   3.345
  223    HB   ILE  25           HB       ILE  25   1.249  -7.235   1.171
  224   1HG1  ILE  25          1HG1      ILE  25   3.354  -7.987   3.184
  225   2HG1  ILE  25          2HG1      ILE  25   3.438  -7.340   1.463
  226   1HG2  ILE  25          1HG2      ILE  25   0.511  -7.272   4.198
  227   2HG2  ILE  25          2HG2      ILE  25  -0.640  -7.050   2.826
  228   3HG2  ILE  25          3HG2      ILE  25   0.583  -5.789   3.191
  229   1HD1  ILE  25          1HD1      ILE  25   2.872  -5.141   2.147
  230   2HD1  ILE  25          2HD1      ILE  25   4.297  -5.804   3.033
  231   3HD1  ILE  25          3HD1      ILE  25   2.723  -5.652   3.893
  232    H    ASN  26           H        ASN  26   0.669  -9.322  -0.380
  233    HA   ASN  26           HA       ASN  26  -2.200  -9.287   0.138
  234   1HB   ASN  26          1HB       ASN  26  -2.705  -8.677  -1.864
  235   2HB   ASN  26          2HB       ASN  26  -1.074  -7.970  -1.735
  236   1HD2  ASN  26          1HD2      ASN  26   0.723  -9.478  -2.864
  237   2HD2  ASN  26          2HD2      ASN  26   0.146 -10.078  -4.425
  238    H    ASN  27           H        ASN  27   0.099 -12.121  -0.072
  239    HA   ASN  27           HA       ASN  27  -2.231 -13.790  -0.423
  240   1HB   ASN  27          1HB       ASN  27   0.097 -14.522  -1.117
  241   2HB   ASN  27          2HB       ASN  27   0.555 -14.568   0.605
  242   1HD2  ASN  27          1HD2      ASN  27   0.157 -16.512   1.691
  243   2HD2  ASN  27          2HD2      ASN  27  -0.757 -17.843   1.014
  244    H    GLU  28           H        GLU  28  -0.669 -12.141   2.663
  245    HA   GLU  28           HA       GLU  28  -2.438 -13.637   4.268
  246   1HB   GLU  28          1HB       GLU  28  -0.375 -12.491   5.134
  247   2HB   GLU  28          2HB       GLU  28  -0.812 -10.993   4.294
  248   1HG   GLU  28          1HG       GLU  28  -1.037 -10.571   6.433
  249   2HG   GLU  28          2HG       GLU  28  -2.724 -10.557   5.966
  250    H    ILE  29           H        ILE  29  -2.747 -10.485   2.457
  251    HA   ILE  29           HA       ILE  29  -5.251 -10.020   3.600
  252    HB   ILE  29           HB       ILE  29  -5.651  -8.274   2.364
  253   1HG1  ILE  29          1HG1      ILE  29  -4.311  -9.287   0.042
  254   2HG1  ILE  29          2HG1      ILE  29  -5.757  -8.210   0.331
  255   1HG2  ILE  29          1HG2      ILE  29  -2.650  -8.047   2.711
  256   2HG2  ILE  29          2HG2      ILE  29  -3.751  -8.295   4.110
  257   3HG2  ILE  29          3HG2      ILE  29  -3.924  -6.854   3.082
  258   1HD1  ILE  29          1HD1      ILE  29  -4.260  -6.401   1.051
  259   2HD1  ILE  29          2HD1      ILE  29  -4.075  -6.831  -0.695
  260   3HD1  ILE  29          3HD1      ILE  29  -2.827  -7.320   0.552
  261    H    ARG  30           H        ARG  30  -4.540 -11.559   0.575
  262    HA   ARG  30           HA       ARG  30  -7.322 -12.053  -0.042
  263   1HB   ARG  30          1HB       ARG  30  -5.573 -12.073  -1.752
  264   2HB   ARG  30          2HB       ARG  30  -4.866 -13.571  -1.064
  265   1HG   ARG  30          1HG       ARG  30  -6.873 -14.849  -1.698
  266   2HG   ARG  30          2HG       ARG  30  -7.784 -13.323  -2.025
  267   1HD   ARG  30          1HD       ARG  30  -6.216 -12.812  -3.941
  268   2HD   ARG  30          2HD       ARG  30  -5.406 -14.424  -3.670
  269    HE   ARG  30           HE       ARG  30  -8.245 -14.856  -3.844
  270   1HH1  ARG  30          1HH1      ARG  30  -5.575 -13.795  -5.974
  271   2HH1  ARG  30          2HH1      ARG  30  -6.339 -14.352  -7.425
  272   1HH2  ARG  30          1HH2      ARG  30  -9.250 -15.590  -5.803
  273   2HH2  ARG  30          2HH2      ARG  30  -8.453 -15.385  -7.326
  274    H    GLU  31           H        GLU  31  -4.964 -14.043   2.004
  275    HA   GLU  31           HA       GLU  31  -6.757 -16.278   2.052
  276   1HB   GLU  31          1HB       GLU  31  -4.134 -15.675   3.475
  277   2HB   GLU  31          2HB       GLU  31  -5.046 -17.210   3.688
  278   1HG   GLU  31          1HG       GLU  31  -4.250 -16.135   0.930
  279   2HG   GLU  31          2HG       GLU  31  -3.142 -17.105   1.936
  280    H    ALA  32           H        ALA  32  -5.931 -13.430   4.092
  281    HA   ALA  32           HA       ALA  32  -7.504 -14.378   6.325
  282   1HB   ALA  32          1HB       ALA  32  -5.678 -12.728   6.449
  283   2HB   ALA  32          2HB       ALA  32  -7.274 -12.008   7.012
  284   3HB   ALA  32          3HB       ALA  32  -6.569 -11.659   5.323
  285    H    SER  33           H        SER  33  -8.079 -12.345   3.470
  286    HA   SER  33           HA       SER  33 -10.717 -11.549   4.240
  287   1HB   SER  33          1HB       SER  33  -9.091 -10.210   2.946
  288   2HB   SER  33          2HB       SER  33  -9.271 -11.335   1.540
  289    HG   SER  33           HG       SER  33 -11.340 -10.604   1.198
  290    H    LYS  34           H        LYS  34  -9.342 -14.236   2.191
  291    HA   LYS  34           HA       LYS  34 -11.952 -15.357   1.616
  292   1HB   LYS  34          1HB       LYS  34  -9.131 -16.585   1.800
  293   2HB   LYS  34          2HB       LYS  34 -10.521 -17.546   1.214
  294   1HG   LYS  34          1HG       LYS  34 -10.130 -14.955  -0.267
  295   2HG   LYS  34          2HG       LYS  34  -8.823 -16.161  -0.400
  296   1HD   LYS  34          1HD       LYS  34 -10.748 -17.874  -0.987
  297   2HD   LYS  34          2HD       LYS  34 -11.799 -16.410  -1.084
  298   1HE   LYS  34          1HE       LYS  34 -11.023 -17.032  -3.357
  299   2HE   LYS  34          2HE       LYS  34 -10.231 -15.477  -2.870
  300   1HZ   LYS  34          1HZ       LYS  34  -9.020 -18.188  -2.734
  301   2HZ   LYS  34          2HZ       LYS  34  -8.277 -16.737  -2.258
  302   3HZ   LYS  34          3HZ       LYS  34  -8.692 -16.982  -3.886
  303    H    ALA  35           H        ALA  35  -9.577 -16.087   4.240
  304    HA   ALA  35           HA       ALA  35 -11.188 -18.085   5.429
  305   1HB   ALA  35          1HB       ALA  35  -8.730 -17.967   5.443
  306   2HB   ALA  35          2HB       ALA  35  -9.424 -18.135   7.114
  307   3HB   ALA  35          3HB       ALA  35  -8.793 -16.537   6.524
  308    H    ALA  36           H        ALA  36 -11.028 -14.396   5.968
  309    HA   ALA  36           HA       ALA  36 -12.797 -14.590   8.219
  310   1HB   ALA  36          1HB       ALA  36 -12.090 -12.270   6.333
  311   2HB   ALA  36          2HB       ALA  36 -11.281 -12.675   7.881
  312   3HB   ALA  36          3HB       ALA  36 -12.987 -12.122   7.904
  313    H    GLY  37           H        GLY  37 -13.375 -14.966   4.703
  314   1HA   GLY  37          1HA       GLY  37 -15.381 -15.742   3.960
  315   2HA   GLY  37          2HA       GLY  37 -16.258 -15.056   5.359
  316    H    VAL  38           H        VAL  38 -14.034 -12.968   3.556
  317    HA   VAL  38           HA       VAL  38 -16.310 -11.579   2.325
  318    HB   VAL  38           HB       VAL  38 -15.805  -9.862   3.614
  319   1HG1  VAL  38          1HG1      VAL  38 -14.044  -9.716   5.208
  320   2HG1  VAL  38          2HG1      VAL  38 -13.192 -11.149   4.497
  321   3HG1  VAL  38          3HG1      VAL  38 -14.809 -11.306   5.312
  322   1HG2  VAL  38          1HG2      VAL  38 -13.161  -9.647   2.179
  323   2HG2  VAL  38          2HG2      VAL  38 -14.048  -8.359   3.082
  324   3HG2  VAL  38          3HG2      VAL  38 -14.703  -8.959   1.614
  325    H    SER  39           H        SER  39 -15.451 -10.440   0.548
  326    HA   SER  39           HA       SER  39 -14.650 -11.993  -1.571
  327   1HB   SER  39          1HB       SER  39 -16.011 -10.047  -1.911
  328   2HB   SER  39          2HB       SER  39 -14.520  -9.036  -1.877
  329    HG   SER  39           HG       SER  39 -14.932  -9.500  -3.987
  330    H    SER  40           H        SER  40 -12.980 -11.033  -3.250
  331    HA   SER  40           HA       SER  40 -10.249 -11.246  -2.076
  332   1HB   SER  40          1HB       SER  40 -11.169 -11.542  -5.010
  333   2HB   SER  40          2HB       SER  40  -9.493 -11.797  -4.395
  334    HG   SER  40           HG       SER  40 -10.299 -13.542  -3.182
  335    H    PHE  41           H        PHE  41  -8.949  -9.455  -1.937
  336    HA   PHE  41           HA       PHE  41  -9.595  -7.235  -3.758
  337   1HB   PHE  41          1HB       PHE  41  -8.971  -5.547  -2.272
  338   2HB   PHE  41          2HB       PHE  41 -10.228  -6.570  -1.540
  339    HD1  PHE  41           HD1      PHE  41  -9.629  -8.085   0.328
  340    HD2  PHE  41           HD2      PHE  41  -6.920  -5.165  -1.242
  341    HE1  PHE  41           HE1      PHE  41  -8.528  -7.933   2.506
  342    HE2  PHE  41           HE2      PHE  41  -5.874  -4.961   0.949
  343    HZ   PHE  41           HZ       PHE  41  -6.696  -6.295   2.849
  344    H    HIS  42           H        HIS  42  -7.948  -6.293  -4.871
  345    HA   HIS  42           HA       HIS  42  -5.404  -7.915  -4.965
  346   1HB   HIS  42          1HB       HIS  42  -6.830  -6.757  -7.392
  347   2HB   HIS  42          2HB       HIS  42  -5.282  -7.667  -7.384
  348    HD1  HIS  42           HD1      HIS  42  -6.419 -10.029  -5.399
  349    HD2  HIS  42           HD2      HIS  42  -7.937  -8.740  -9.094
  350    HE1  HIS  42           HE1      HIS  42  -7.637 -11.989  -6.491
  351    H    LEU  43           H        LEU  43  -3.644  -7.015  -6.050
  352    HA   LEU  43           HA       LEU  43  -3.087  -4.221  -5.160
  353   1HB   LEU  43          1HB       LEU  43  -1.597  -6.754  -4.457
  354   2HB   LEU  43          2HB       LEU  43  -0.527  -5.481  -5.035
  355    HG   LEU  43           HG       LEU  43  -0.748  -5.517  -2.623
  356   1HD1  LEU  43          1HD1      LEU  43  -1.189  -3.054  -2.302
  357   2HD1  LEU  43          2HD1      LEU  43  -1.861  -2.945  -3.961
  358   3HD1  LEU  43          3HD1      LEU  43  -0.135  -3.389  -3.719
  359   1HD2  LEU  43          1HD2      LEU  43  -3.160  -6.287  -2.553
  360   2HD2  LEU  43          2HD2      LEU  43  -3.659  -4.628  -3.037
  361   3HD2  LEU  43          3HD2      LEU  43  -2.824  -4.891  -1.458
  362    H    LYS  44           H        LYS  44  -2.119  -2.690  -6.566
  363    HA   LYS  44           HA       LYS  44  -0.311  -3.664  -8.623
  364   1HB   LYS  44          1HB       LYS  44  -2.644  -3.464  -9.663
  365   2HB   LYS  44          2HB       LYS  44  -2.609  -1.735  -9.242
  366   1HG   LYS  44          1HG       LYS  44  -0.589  -1.437 -10.736
  367   2HG   LYS  44          2HG       LYS  44  -0.616  -3.205 -11.084
  368   1HD   LYS  44          1HD       LYS  44  -2.951  -2.946 -12.032
  369   2HD   LYS  44          2HD       LYS  44  -2.859  -1.180 -11.730
  370   1HE   LYS  44          1HE       LYS  44  -0.961  -2.779 -13.589
  371   2HE   LYS  44          2HE       LYS  44  -2.354  -1.751 -14.123
  372   1HZ   LYS  44          1HZ       LYS  44  -1.261   0.146 -13.141
  373   2HZ   LYS  44          2HZ       LYS  44  -0.261  -0.608 -14.288
  374   3HZ   LYS  44          3HZ       LYS  44   0.040  -0.816 -12.629
  375    H    TYR  45           H        TYR  45   1.005  -1.893  -9.274
  376    HA   TYR  45           HA       TYR  45   1.474   0.123  -7.137
  377   1HB   TYR  45          1HB       TYR  45   3.643  -1.151  -8.937
  378   2HB   TYR  45          2HB       TYR  45   3.878   0.100  -7.656
  379    HD1  TYR  45           HD1      TYR  45   2.516  -3.522  -7.761
  380    HD2  TYR  45           HD2      TYR  45   5.200  -0.566  -6.185
  381    HE1  TYR  45           HE1      TYR  45   4.026  -5.277  -6.836
  382    HE2  TYR  45           HE2      TYR  45   6.753  -2.133  -5.869
  383    HH   TYR  45           HH       TYR  45   6.002  -5.633  -5.693
  384    H    SER  46           H        SER  46   2.576   2.028  -7.717
  385    HA   SER  46           HA       SER  46   3.396   2.481 -10.482
  386   1HB   SER  46          1HB       SER  46   1.857   4.599  -8.843
  387   2HB   SER  46          2HB       SER  46   2.950   4.991 -10.217
  388    HG   SER  46           HG       SER  46   0.600   3.417 -10.311
  389    H    GLN  47           H        GLN  47   5.420   1.734  -9.712
  390    HA   GLN  47           HA       GLN  47   6.829   1.930  -7.462
  391   1HB   GLN  47          1HB       GLN  47   7.884   1.945 -10.297
  392   2HB   GLN  47          2HB       GLN  47   8.893   1.770  -8.788
  393   1HG   GLN  47          1HG       GLN  47   8.632  -0.339  -9.717
  394   2HG   GLN  47          2HG       GLN  47   7.950  -0.203  -8.066
  395   1HE2  GLN  47          1HE2      GLN  47   7.112  -2.318  -8.837
  396   2HE2  GLN  47          2HE2      GLN  47   5.441  -2.226  -9.281
  397    H    ALA  48           H        ALA  48   6.309   5.125  -9.176
  398    HA   ALA  48           HA       ALA  48   8.832   6.253  -9.043
  399   1HB   ALA  48          1HB       ALA  48   6.903   7.261 -10.193
  400   2HB   ALA  48          2HB       ALA  48   7.727   8.467  -9.151
  401   3HB   ALA  48          3HB       ALA  48   6.172   7.714  -8.617
  402    H    LEU  49           H        LEU  49   6.638   6.098  -6.458
  403    HA   LEU  49           HA       LEU  49   7.847   7.536  -4.310
  404   1HB   LEU  49          1HB       LEU  49   5.809   6.087  -3.215
  405   2HB   LEU  49          2HB       LEU  49   5.535   7.477  -4.296
  406    HG   LEU  49           HG       LEU  49   5.278   5.784  -6.285
  407   1HD1  LEU  49          1HD1      LEU  49   4.275   3.523  -5.309
  408   2HD1  LEU  49          2HD1      LEU  49   5.416   3.874  -3.931
  409   3HD1  LEU  49          3HD1      LEU  49   6.023   3.697  -5.606
  410   1HD2  LEU  49          1HD2      LEU  49   3.096   5.701  -6.160
  411   2HD2  LEU  49          2HD2      LEU  49   3.468   7.132  -5.137
  412   3HD2  LEU  49          3HD2      LEU  49   3.006   5.547  -4.399
  413    H    LEU  50           H        LEU  50   7.683   4.238  -5.377
  414    HA   LEU  50           HA       LEU  50   9.412   3.132  -3.403
  415   1HB   LEU  50          1HB       LEU  50   7.421   2.149  -4.182
  416   2HB   LEU  50          2HB       LEU  50   8.070   1.921  -5.935
  417    HG   LEU  50           HG       LEU  50   9.382   0.504  -3.621
  418   1HD1  LEU  50          1HD1      LEU  50   8.278  -1.307  -4.925
  419   2HD1  LEU  50          2HD1      LEU  50   7.491  -0.120  -6.021
  420   3HD1  LEU  50          3HD1      LEU  50   6.977  -0.264  -4.253
  421   1HD2  LEU  50          1HD2      LEU  50  10.184  -0.733  -5.674
  422   2HD2  LEU  50          2HD2      LEU  50  11.004   0.808  -5.172
  423   3HD2  LEU  50          3HD2      LEU  50   9.755   0.790  -6.590
  424    H    ASP  51           H        ASP  51   9.755   4.620  -6.597
  425    HA   ASP  51           HA       ASP  51  12.299   3.800  -7.221
  426   1HB   ASP  51          1HB       ASP  51  10.629   4.770  -8.863
  427   2HB   ASP  51          2HB       ASP  51  11.120   6.406  -8.327
  428    H    ARG  52           H        ARG  52  10.954   6.599  -5.174
  429    HA   ARG  52           HA       ARG  52  13.642   7.385  -4.447
  430   1HB   ARG  52          1HB       ARG  52  11.003   7.518  -2.656
  431   2HB   ARG  52          2HB       ARG  52  12.413   8.610  -2.669
  432   1HG   ARG  52          1HG       ARG  52  11.748   9.500  -4.927
  433   2HG   ARG  52          2HG       ARG  52  10.229   8.541  -4.780
  434   1HD   ARG  52          1HD       ARG  52   9.674   9.704  -2.629
  435   2HD   ARG  52          2HD       ARG  52  11.159  10.739  -2.815
  436    HE   ARG  52           HE       ARG  52   9.716  10.968  -5.255
  437   1HH1  ARG  52          1HH1      ARG  52   9.133  11.708  -1.806
  438   2HH1  ARG  52          2HH1      ARG  52   8.067  13.034  -2.134
  439   1HH2  ARG  52          1HH2      ARG  52   8.279  12.754  -5.671
  440   2HH2  ARG  52          2HH2      ARG  52   7.575  13.635  -4.356
  441    H    ALA  53           H        ALA  53  11.386   4.912  -3.063
  442    HA   ALA  53           HA       ALA  53  13.253   4.692  -0.833
  443   1HB   ALA  53          1HB       ALA  53  11.173   2.547  -1.760
  444   2HB   ALA  53          2HB       ALA  53  10.715   4.020  -0.806
  445   3HB   ALA  53          3HB       ALA  53  11.785   2.863  -0.031
  446    H    ILE  54           H        ILE  54  13.129   3.159  -3.789
  447    HA   ILE  54           HA       ILE  54  14.928   0.944  -3.445
  448    HB   ILE  54           HB       ILE  54  13.010   1.300  -5.098
  449   1HG1  ILE  54          1HG1      ILE  54  15.263  -0.025  -6.578
  450   2HG1  ILE  54          2HG1      ILE  54  14.387  -0.801  -5.203
  451   1HG2  ILE  54          1HG2      ILE  54  13.863   3.370  -5.934
  452   2HG2  ILE  54          2HG2      ILE  54  13.521   2.239  -7.295
  453   3HG2  ILE  54          3HG2      ILE  54  15.218   2.543  -6.839
  454   1HD1  ILE  54          1HD1      ILE  54  13.393  -1.125  -7.634
  455   2HD1  ILE  54          2HD1      ILE  54  12.638   0.518  -7.271
  456   3HD1  ILE  54          3HD1      ILE  54  12.376  -0.892  -6.164
  457    H    GLN  55           H        GLN  55  15.348   4.361  -4.583
  458    HA   GLN  55           HA       GLN  55  18.296   3.697  -4.483
  459   1HB   GLN  55          1HB       GLN  55  16.723   5.950  -5.780
  460   2HB   GLN  55          2HB       GLN  55  18.507   5.996  -5.575
  461   1HG   GLN  55          1HG       GLN  55  19.012   4.528  -7.244
  462   2HG   GLN  55          2HG       GLN  55  17.666   3.414  -6.791
  463   1HE2  GLN  55          1HE2      GLN  55  15.416   4.871  -7.021
  464   2HE2  GLN  55          2HE2      GLN  55  15.192   5.459  -8.585
  465    H    ARG  56           H        ARG  56  15.988   5.927  -2.798
  466    HA   ARG  56           HA       ARG  56  18.254   7.511  -1.823
  467   1HB   ARG  56          1HB       ARG  56  15.272   7.694  -1.193
  468   2HB   ARG  56          2HB       ARG  56  16.550   8.909  -0.783
  469   1HG   ARG  56          1HG       ARG  56  17.015   9.256  -3.231
  470   2HG   ARG  56          2HG       ARG  56  15.644   8.143  -3.604
  471   1HD   ARG  56          1HD       ARG  56  14.152   9.703  -2.170
  472   2HD   ARG  56          2HD       ARG  56  15.513  10.876  -2.126
  473    HE   ARG  56           HE       ARG  56  13.772  10.127  -4.441
  474   1HH1  ARG  56          1HH1      ARG  56  16.809  11.759  -3.474
  475   2HH1  ARG  56          2HH1      ARG  56  16.920  12.685  -4.934
  476   1HH2  ARG  56          1HH2      ARG  56  13.950  11.376  -6.379
  477   2HH2  ARG  56          2HH2      ARG  56  15.278  12.465  -6.602
  478    H    GLU  57           H        GLU  57  16.901   4.631  -0.848
  479    HA   GLU  57           HA       GLU  57  17.890   4.767   1.883
  480   1HB   GLU  57          1HB       GLU  57  15.515   5.242   2.006
  481   2HB   GLU  57          2HB       GLU  57  15.150   4.172   0.640
  482   1HG   GLU  57          1HG       GLU  57  16.264   2.339   2.405
  483   2HG   GLU  57          2HG       GLU  57  15.691   3.582   3.554
  484    H    ILE  58           H        ILE  58  16.260   2.613  -0.504
  485    HA   ILE  58           HA       ILE  58  17.239   1.381  -2.105
  486    HB   ILE  58           HB       ILE  58  18.950   0.512  -2.524
  487   1HG1  ILE  58          1HG1      ILE  58  20.712  -0.240  -1.167
  488   2HG1  ILE  58          2HG1      ILE  58  20.787   1.303  -0.303
  489   1HG2  ILE  58          1HG2      ILE  58  19.720   3.160  -1.310
  490   2HG2  ILE  58          2HG2      ILE  58  18.666   2.889  -2.728
  491   3HG2  ILE  58          3HG2      ILE  58  20.377   2.370  -2.788
  492   1HD1  ILE  58          1HD1      ILE  58  19.166   0.541   1.435
  493   2HD1  ILE  58          2HD1      ILE  58  20.485  -0.625   1.248
  494   3HD1  ILE  58          3HD1      ILE  58  18.884  -1.003   0.523
  495    H    ASP  59           H        ASP  59  16.617   0.334   0.729
  496    HA   ASP  59           HA       ASP  59  15.438  -2.558   0.088
  497   1HB   ASP  59          1HB       ASP  59  17.807  -2.628   0.612
  498   2HB   ASP  59          2HB       ASP  59  17.463  -2.020   2.270
  499    H    GLU  60           H        GLU  60  13.345  -0.986   0.279
  500    HA   GLU  60           HA       GLU  60  12.793  -0.328   3.064
  501   1HB   GLU  60          1HB       GLU  60  10.817   0.784   2.656
  502   2HB   GLU  60          2HB       GLU  60  11.954   1.536   1.634
  503   1HG   GLU  60          1HG       GLU  60  11.260   0.406  -0.339
  504   2HG   GLU  60          2HG       GLU  60  10.077  -0.626   0.537
  505    H    THR  61           H        THR  61  13.492  -2.417   3.551
  506    HA   THR  61           HA       THR  61  11.429  -4.410   3.680
  507    HB   THR  61           HB       THR  61  12.946  -5.810   4.480
  508    HG1  THR  61           HG1      THR  61  15.196  -5.137   4.610
  509   1HG2  THR  61          1HG2      THR  61  12.811  -5.185   2.001
  510   2HG2  THR  61          2HG2      THR  61  14.490  -5.683   2.420
  511   3HG2  THR  61          3HG2      THR  61  14.086  -3.946   2.171
  512    H    TYR  62           H        TYR  62  12.482  -1.909   5.478
  513    HA   TYR  62           HA       TYR  62  11.238  -2.266   8.059
  514   1HB   TYR  62          1HB       TYR  62  13.115  -0.613   7.400
  515   2HB   TYR  62          2HB       TYR  62  12.024   0.178   6.208
  516    HD1  TYR  62           HD1      TYR  62  12.379  -0.762   9.731
  517    HD2  TYR  62           HD2      TYR  62  10.371   1.831   6.926
  518    HE1  TYR  62           HE1      TYR  62  11.502   0.574  11.589
  519    HE2  TYR  62           HE2      TYR  62   9.277   2.910   8.670
  520    HH   TYR  62           HH       TYR  62   8.976   2.803  11.034
  521    H    VAL  63           H        VAL  63  10.206  -1.262   4.867
  522    HA   VAL  63           HA       VAL  63   7.767  -0.030   5.558
  523    HB   VAL  63           HB       VAL  63   9.202   0.052   3.319
  524   1HG1  VAL  63          1HG1      VAL  63   6.751  -1.399   2.270
  525   2HG1  VAL  63          2HG1      VAL  63   8.269  -2.361   2.479
  526   3HG1  VAL  63          3HG1      VAL  63   8.236  -0.942   1.414
  527   1HG2  VAL  63          1HG2      VAL  63   7.428   1.595   3.947
  528   2HG2  VAL  63          2HG2      VAL  63   6.170   0.270   3.804
  529   3HG2  VAL  63          3HG2      VAL  63   6.987   0.902   2.329
  530    H    PHE  64           H        PHE  64   8.685  -3.017   4.517
  531    HA   PHE  64           HA       PHE  64   6.430  -4.723   4.702
  532   1HB   PHE  64          1HB       PHE  64   9.351  -5.258   4.573
  533   2HB   PHE  64          2HB       PHE  64   8.204  -6.613   4.713
  534    HD1  PHE  64           HD1      PHE  64   9.911  -4.558   2.396
  535    HD2  PHE  64           HD2      PHE  64   6.210  -6.607   2.997
  536    HE1  PHE  64           HE1      PHE  64   9.377  -4.232   0.058
  537    HE2  PHE  64           HE2      PHE  64   5.597  -6.098   0.716
  538    HZ   PHE  64           HZ       PHE  64   7.171  -4.966  -0.804
  539    H    GLU  65           H        GLU  65   8.849  -3.946   7.237
  540    HA   GLU  65           HA       GLU  65   7.407  -5.609   9.129
  541   1HB   GLU  65          1HB       GLU  65   9.523  -3.272   9.128
  542   2HB   GLU  65          2HB       GLU  65   9.178  -4.052  10.631
  543   1HG   GLU  65          1HG       GLU  65  10.187  -5.504   8.074
  544   2HG   GLU  65          2HG       GLU  65  11.222  -4.967   9.463
  545    H    LEU  66           H        LEU  66   7.187  -2.110   8.637
  546    HA   LEU  66           HA       LEU  66   5.177  -1.422  10.495
  547   1HB   LEU  66          1HB       LEU  66   6.621  -0.021   9.505
  548   2HB   LEU  66          2HB       LEU  66   6.081  -0.483   7.810
  549    HG   LEU  66           HG       LEU  66   5.318   1.752   8.956
  550   1HD1  LEU  66          1HD1      LEU  66   3.113   1.867   8.065
  551   2HD1  LEU  66          2HD1      LEU  66   2.877   0.085   8.095
  552   3HD1  LEU  66          3HD1      LEU  66   4.042   0.785   6.916
  553   1HD2  LEU  66          1HD2      LEU  66   3.243  -0.050  10.293
  554   2HD2  LEU  66          2HD2      LEU  66   3.324   1.717  10.452
  555   3HD2  LEU  66          3HD2      LEU  66   4.611   0.668  11.190
  556    H    PHE  67           H        PHE  67   4.958  -2.532   6.888
  557    HA   PHE  67           HA       PHE  67   2.122  -2.574   7.065
  558   1HB   PHE  67          1HB       PHE  67   1.535  -2.665   4.983
  559   2HB   PHE  67          2HB       PHE  67   2.579  -1.249   5.359
  560    HD1  PHE  67           HD1      PHE  67   4.804  -3.702   4.855
  561    HD2  PHE  67           HD2      PHE  67   1.902  -1.539   2.702
  562    HE1  PHE  67           HE1      PHE  67   6.304  -3.713   2.912
  563    HE2  PHE  67           HE2      PHE  67   3.260  -1.762   0.644
  564    HZ   PHE  67           HZ       PHE  67   5.491  -2.836   0.773
  565    H    HIS  68           H        HIS  68   4.389  -4.745   7.536
  566    HA   HIS  68           HA       HIS  68   2.638  -7.062   7.456
  567   1HB   HIS  68          1HB       HIS  68   5.420  -6.763   8.439
  568   2HB   HIS  68          2HB       HIS  68   4.462  -8.239   8.866
  569    HD1  HIS  68           HD1      HIS  68   2.985  -9.152   6.575
  570    HD2  HIS  68           HD2      HIS  68   6.834  -7.578   5.970
  571    HE1  HIS  68           HE1      HIS  68   3.759  -9.880   4.279
  572    H    LYS  69           H        LYS  69   3.351  -4.390   9.819
  573    HA   LYS  69           HA       LYS  69   1.178  -5.824  11.436
  574   1HB   LYS  69          1HB       LYS  69   1.606  -2.943  11.999
  575   2HB   LYS  69          2HB       LYS  69   0.589  -4.104  12.898
  576   1HG   LYS  69          1HG       LYS  69   3.692  -4.176  12.586
  577   2HG   LYS  69          2HG       LYS  69   2.749  -3.739  14.054
  578   1HD   LYS  69          1HD       LYS  69   1.813  -6.113  14.082
  579   2HD   LYS  69          2HD       LYS  69   2.919  -6.516  12.713
  580   1HE   LYS  69          1HE       LYS  69   4.911  -5.926  14.128
  581   2HE   LYS  69          2HE       LYS  69   3.811  -5.535  15.513
  582   1HZ   LYS  69          1HZ       LYS  69   4.061  -8.173  14.160
  583   2HZ   LYS  69          2HZ       LYS  69   3.032  -7.806  15.462
  584   3HZ   LYS  69          3HZ       LYS  69   4.717  -7.739  15.666
  585    H    ILE  70           H        ILE  70   1.013  -3.234   8.951
  586    HA   ILE  70           HA       ILE  70  -1.709  -2.663   8.814
  587    HB   ILE  70           HB       ILE  70   0.092  -2.975   6.400
  588   1HG1  ILE  70          1HG1      ILE  70   1.018  -1.526   8.262
  589   2HG1  ILE  70          2HG1      ILE  70   0.781  -0.721   6.696
  590   1HG2  ILE  70          1HG2      ILE  70  -2.117  -2.724   5.489
  591   2HG2  ILE  70          2HG2      ILE  70  -1.396  -1.096   5.483
  592   3HG2  ILE  70          3HG2      ILE  70  -2.584  -1.540   6.768
  593   1HD1  ILE  70          1HD1      ILE  70  -1.465  -0.479   8.733
  594   2HD1  ILE  70          2HD1      ILE  70  -0.624   0.754   7.551
  595   3HD1  ILE  70          3HD1      ILE  70   0.195   0.172   9.112
  596    H    LYS  71           H        LYS  71  -0.172  -5.285   7.814
  597    HA   LYS  71           HA       LYS  71  -1.798  -6.691   5.926
  598   1HB   LYS  71          1HB       LYS  71  -0.155  -8.404   6.100
  599   2HB   LYS  71          2HB       LYS  71   0.684  -7.188   7.125
  600   1HG   LYS  71          1HG       LYS  71  -0.185  -8.247   9.189
  601   2HG   LYS  71          2HG       LYS  71  -1.095  -9.473   8.253
  602   1HD   LYS  71          1HD       LYS  71   1.021 -10.312   7.228
  603   2HD   LYS  71          2HD       LYS  71   1.942  -9.195   8.302
  604   1HE   LYS  71          1HE       LYS  71   1.003 -10.306  10.328
  605   2HE   LYS  71          2HE       LYS  71   0.049 -11.432   9.277
  606   1HZ   LYS  71          1HZ       LYS  71   3.011 -11.177   9.341
  607   2HZ   LYS  71          2HZ       LYS  71   2.116 -12.230   8.353
  608   3HZ   LYS  71          3HZ       LYS  71   2.084 -12.417  10.041
  609    H    ASP  72           H        ASP  72  -2.518  -6.552   9.223
  610    HA   ASP  72           HA       ASP  72  -4.450  -8.693   8.856
  611   1HB   ASP  72          1HB       ASP  72  -2.852  -8.588  10.878
  612   2HB   ASP  72          2HB       ASP  72  -3.616  -7.047  11.392
  613    H    HIS  73           H        HIS  73  -4.181  -5.388   8.202
  614    HA   HIS  73           HA       HIS  73  -6.689  -4.391   9.203
  615   1HB   HIS  73          1HB       HIS  73  -4.501  -2.893   7.711
  616   2HB   HIS  73          2HB       HIS  73  -6.079  -2.220   8.147
  617    HD1  HIS  73           HD1      HIS  73  -6.772  -1.995  10.451
  618    HD2  HIS  73           HD2      HIS  73  -2.763  -3.227  10.341
  619    HE1  HIS  73           HE1      HIS  73  -5.534  -1.378  12.674
  620    H    VAL  74           H        VAL  74  -6.073  -6.422   7.118
  621    HA   VAL  74           HA       VAL  74  -7.655  -6.517   4.869
  622    HB   VAL  74           HB       VAL  74  -7.657  -8.379   7.363
  623   1HG1  VAL  74          1HG1      VAL  74  -9.707  -9.043   6.107
  624   2HG1  VAL  74          2HG1      VAL  74  -8.407 -10.164   5.645
  625   3HG1  VAL  74          3HG1      VAL  74  -8.853  -8.835   4.528
  626   1HG2  VAL  74          1HG2      VAL  74  -6.377  -8.699   4.668
  627   2HG2  VAL  74          2HG2      VAL  74  -6.155  -9.718   6.158
  628   3HG2  VAL  74          3HG2      VAL  74  -5.533  -8.033   6.213
  629    H    LEU  75           H        LEU  75  -8.661  -6.967   8.116
  630    HA   LEU  75           HA       LEU  75 -11.443  -6.804   7.842
  631   1HB   LEU  75          1HB       LEU  75  -9.527  -6.243  10.216
  632   2HB   LEU  75          2HB       LEU  75 -11.339  -6.297  10.421
  633    HG   LEU  75           HG       LEU  75 -10.490  -8.317  11.224
  634   1HD1  LEU  75          1HD1      LEU  75 -11.724  -9.978   9.893
  635   2HD1  LEU  75          2HD1      LEU  75 -11.683  -8.928   8.439
  636   3HD1  LEU  75          3HD1      LEU  75 -12.623  -8.413   9.883
  637   1HD2  LEU  75          1HD2      LEU  75  -9.094  -9.919  10.117
  638   2HD2  LEU  75          2HD2      LEU  75  -8.287  -8.318   9.962
  639   3HD2  LEU  75          3HD2      LEU  75  -9.180  -9.039   8.553
  640    H    GLU  76           H        GLU  76  -9.285  -4.085   8.061
  641    HA   GLU  76           HA       GLU  76 -11.360  -2.100   8.436
  642   1HB   GLU  76          1HB       GLU  76  -8.549  -1.603   7.530
  643   2HB   GLU  76          2HB       GLU  76  -9.769  -0.389   8.025
  644   1HG   GLU  76          1HG       GLU  76  -8.584  -2.620   9.815
  645   2HG   GLU  76          2HG       GLU  76  -8.228  -0.860   9.800
  646    H    VAL  77           H        VAL  77  -9.462  -3.356   5.644
  647    HA   VAL  77           HA       VAL  77 -10.864  -1.824   3.651
  648    HB   VAL  77           HB       VAL  77  -9.103  -2.097   2.631
  649   1HG1  VAL  77          1HG1      VAL  77  -8.294  -4.541   4.237
  650   2HG1  VAL  77          2HG1      VAL  77  -7.791  -2.799   4.484
  651   3HG1  VAL  77          3HG1      VAL  77  -7.273  -3.696   3.030
  652   1HG2  VAL  77          1HG2      VAL  77  -9.688  -5.058   1.986
  653   2HG2  VAL  77          2HG2      VAL  77  -8.604  -3.984   1.113
  654   3HG2  VAL  77          3HG2      VAL  77 -10.377  -3.576   1.095
  655    H    ASN  78           H        ASN  78 -11.348  -4.886   5.023
  656    HA   ASN  78           HA       ASN  78 -13.549  -5.744   3.441
  657   1HB   ASN  78          1HB       ASN  78 -12.375  -6.826   6.034
  658   2HB   ASN  78          2HB       ASN  78 -13.749  -7.557   5.124
  659   1HD2  ASN  78          1HD2      ASN  78 -12.014  -9.207   5.307
  660   2HD2  ASN  78          2HD2      ASN  78 -11.594  -9.433   3.663
  661    H    GLU  79           H        GLU  79 -13.454  -4.010   6.710
  662    HA   GLU  79           HA       GLU  79 -16.276  -3.866   6.865
  663   1HB   GLU  79          1HB       GLU  79 -14.042  -2.249   8.102
  664   2HB   GLU  79          2HB       GLU  79 -15.762  -1.859   8.422
  665   1HG   GLU  79          1HG       GLU  79 -14.773  -4.743   8.789
  666   2HG   GLU  79          2HG       GLU  79 -14.373  -3.488   9.992
  667    H    PHE  80           H        PHE  80 -13.884  -2.078   5.033
  668    HA   PHE  80           HA       PHE  80 -15.693  -0.128   3.909
  669   1HB   PHE  80          1HB       PHE  80 -13.406   0.439   4.159
  670   2HB   PHE  80          2HB       PHE  80 -12.856  -1.056   3.408
  671    HD1  PHE  80           HD1      PHE  80 -15.227   1.657   2.274
  672    HD2  PHE  80           HD2      PHE  80 -11.699  -0.681   1.541
  673    HE1  PHE  80           HE1      PHE  80 -14.830   2.898   0.173
  674    HE2  PHE  80           HE2      PHE  80 -11.295   0.612  -0.476
  675    HZ   PHE  80           HZ       PHE  80 -12.867   2.390  -1.189
  676    H    LEU  81           H        LEU  81 -14.845  -3.400   2.898
  677    HA   LEU  81           HA       LEU  81 -16.315  -3.604   0.383
  678   1HB   LEU  81          1HB       LEU  81 -14.798  -5.426   0.644
  679   2HB   LEU  81          2HB       LEU  81 -15.335  -5.780   2.283
  680    HG   LEU  81           HG       LEU  81 -16.483  -7.435   1.774
  681   1HD1  LEU  81          1HD1      LEU  81 -18.098  -7.917  -0.120
  682   2HD1  LEU  81          2HD1      LEU  81 -18.136  -6.159  -0.490
  683   3HD1  LEU  81          3HD1      LEU  81 -18.657  -6.750   1.116
  684   1HD2  LEU  81          1HD2      LEU  81 -15.658  -6.948  -1.111
  685   2HD2  LEU  81          2HD2      LEU  81 -15.872  -8.560  -0.311
  686   3HD2  LEU  81          3HD2      LEU  81 -14.509  -7.472   0.158
  687    H    SER  82           H        SER  82 -17.015  -4.372   3.590
  688    HA   SER  82           HA       SER  82 -19.353  -5.872   3.375
  689   1HB   SER  82          1HB       SER  82 -18.343  -4.533   5.925
  690   2HB   SER  82          2HB       SER  82 -19.546  -5.881   5.845
  691    HG   SER  82           HG       SER  82 -16.857  -5.960   4.884
  692    H    MET  83           H        MET  83 -19.567  -2.775   2.708
  693    HA   MET  83           HA       MET  83 -21.977  -2.121   4.208
  694   1HB   MET  83          1HB       MET  83 -21.861   0.089   3.244
  695   2HB   MET  83          2HB       MET  83 -20.245  -0.400   3.817
  696   1HG   MET  83          1HG       MET  83 -19.468  -0.798   1.508
  697   2HG   MET  83          2HG       MET  83 -21.096  -0.528   0.847
  698   1HE   MET  83          1HE       MET  83 -22.502   1.410   1.483
  699   2HE   MET  83          2HE       MET  83 -21.894   2.645   0.332
  700   3HE   MET  83          3HE       MET  83 -21.913   3.008   2.086
  701    HA   PRO  84           HA       PRO  84 -24.927  -3.138   0.848
  702   1HB   PRO  84          1HB       PRO  84 -26.246  -0.417   1.328
  703   2HB   PRO  84          2HB       PRO  84 -26.974  -2.067   1.441
  704   1HG   PRO  84          1HG       PRO  84 -26.486  -0.630   3.686
  705   2HG   PRO  84          2HG       PRO  84 -26.090  -2.392   3.636
  706   1HD   PRO  84          1HD       PRO  84 -24.094  -0.079   3.033
  707   2HD   PRO  84          2HD       PRO  84 -23.924  -1.415   4.273
  708    HA   PRO  85           HA       PRO  85 -23.326  -1.487  -2.852
  709   1HB   PRO  85          1HB       PRO  85 -25.345  -0.322  -4.534
  710   2HB   PRO  85          2HB       PRO  85 -24.957  -2.071  -4.333
  711   1HG   PRO  85          1HG       PRO  85 -27.066  -0.445  -2.821
  712   2HG   PRO  85          2HG       PRO  85 -27.254  -2.065  -3.615
  713   1HD   PRO  85          1HD       PRO  85 -26.880  -1.939  -0.947
  714   2HD   PRO  85          2HD       PRO  85 -25.894  -3.145  -1.903
  715    H    ARG  86           H        ARG  86 -22.303   0.302  -4.094
  716    HA   ARG  86           HA       ARG  86 -22.019   2.590  -2.366
  717   1HB   ARG  86          1HB       ARG  86 -20.272   1.363  -3.961
  718   2HB   ARG  86          2HB       ARG  86 -20.620   2.750  -5.016
  719   1HG   ARG  86          1HG       ARG  86 -19.774   2.852  -2.057
  720   2HG   ARG  86          2HG       ARG  86 -18.648   2.985  -3.436
  721   1HD   ARG  86          1HD       ARG  86 -20.942   5.003  -2.908
  722   2HD   ARG  86          2HD       ARG  86 -19.320   5.186  -2.225
  723    HE   ARG  86           HE       ARG  86 -18.324   5.374  -4.452
  724   1HH1  ARG  86          1HH1      ARG  86 -21.892   5.641  -4.461
  725   2HH1  ARG  86          2HH1      ARG  86 -21.928   6.680  -5.848
  726   1HH2  ARG  86          1HH2      ARG  86 -18.410   6.769  -6.288
  727   2HH2  ARG  86          2HH2      ARG  86 -19.936   7.323  -6.897
  728    HA   PRO  87           HA       PRO  87 -24.199   5.143  -5.789
  729   1HB   PRO  87          1HB       PRO  87 -25.764   3.857  -7.574
  730   2HB   PRO  87          2HB       PRO  87 -24.083   4.431  -7.896
  731   1HG   PRO  87          1HG       PRO  87 -24.811   1.535  -6.709
  732   2HG   PRO  87          2HG       PRO  87 -23.849   1.893  -8.236
  733   1HD   PRO  87          1HD       PRO  87 -22.722   1.400  -5.886
  734   2HD   PRO  87          2HD       PRO  87 -22.138   2.902  -6.737
  735    H    ASP  88           H        ASP  88 -26.100   5.784  -6.530
  736    HA   ASP  88           HA       ASP  88 -28.131   6.311  -6.742
  737   1HB   ASP  88          1HB       ASP  88 -28.524   4.780  -4.655
  738   2HB   ASP  88          2HB       ASP  88 -28.567   6.378  -3.922
  739    H    ILE  89           H        ILE  89 -25.308   6.525  -5.167
  740    HA   ILE  89           HA       ILE  89 -23.721   7.441  -5.538
  741    HB   ILE  89           HB       ILE  89 -24.743  10.245  -5.865
  742   1HG1  ILE  89          1HG1      ILE  89 -25.123   7.759  -7.385
  743   2HG1  ILE  89          2HG1      ILE  89 -26.009   9.371  -7.318
  744   1HG2  ILE  89          1HG2      ILE  89 -22.353  10.185  -5.786
  745   2HG2  ILE  89          2HG2      ILE  89 -22.663  10.061  -7.503
  746   3HG2  ILE  89          3HG2      ILE  89 -22.384   8.490  -6.622
  747   1HD1  ILE  89          1HD1      ILE  89 -23.626   8.004  -8.801
  748   2HD1  ILE  89          2HD1      ILE  89 -23.931   9.804  -9.140
  749   3HD1  ILE  89          3HD1      ILE  89 -25.142   8.522  -9.594
  750    H    ASP  90           H        ASP  90 -22.029   8.719  -4.408
  751    HA   ASP  90           HA       ASP  90 -22.258   8.484  -1.634
  752   1HB   ASP  90          1HB       ASP  90 -20.176   8.600  -3.281
  753   2HB   ASP  90          2HB       ASP  90 -20.255  10.370  -3.073
  754    H    GLU  91           H        GLU  91 -23.502  10.797  -3.556
  755    HA   GLU  91           HA       GLU  91 -24.193  12.657  -1.475
  756   1HB   GLU  91          1HB       GLU  91 -25.091  14.143  -3.308
  757   2HB   GLU  91          2HB       GLU  91 -23.356  13.766  -3.545
  758   1HG   GLU  91          1HG       GLU  91 -23.837  12.049  -5.203
  759   2HG   GLU  91          2HG       GLU  91 -25.603  12.137  -4.900
  760    H    ASP  92           H        ASP  92 -25.816  10.171  -3.404
  761    HA   ASP  92           HA       ASP  92 -28.158  10.885  -1.676
  762   1HB   ASP  92          1HB       ASP  92 -27.833  10.821  -4.627
  763   2HB   ASP  92          2HB       ASP  92 -29.200   9.833  -4.092
  764    H    PHE  93           H        PHE  93 -26.042   8.502  -2.064
  765    HA   PHE  93           HA       PHE  93 -28.021   6.550  -1.006
  766   1HB   PHE  93          1HB       PHE  93 -26.753   5.845  -3.361
  767   2HB   PHE  93          2HB       PHE  93 -25.456   5.505  -2.373
  768    HD1  PHE  93           HD1      PHE  93 -25.396   3.394  -1.318
  769    HD2  PHE  93           HD2      PHE  93 -29.253   4.939  -2.240
  770    HE1  PHE  93           HE1      PHE  93 -26.416   1.297  -0.567
  771    HE2  PHE  93           HE2      PHE  93 -30.274   2.839  -1.506
  772    HZ   PHE  93           HZ       PHE  93 -28.860   1.002  -0.683
  773    H    ILE  94           H        ILE  94 -24.791   7.337  -0.635
  774    HA   ILE  94           HA       ILE  94 -24.284   5.541   1.511
  775    HB   ILE  94           HB       ILE  94 -22.772   6.985  -0.386
  776   1HG1  ILE  94          1HG1      ILE  94 -22.207   4.964   1.634
  777   2HG1  ILE  94          2HG1      ILE  94 -22.980   4.675   0.058
  778   1HG2  ILE  94          1HG2      ILE  94 -21.707   7.772   2.307
  779   2HG2  ILE  94          2HG2      ILE  94 -22.294   8.847   0.989
  780   3HG2  ILE  94          3HG2      ILE  94 -20.878   7.763   0.687
  781   1HD1  ILE  94          1HD1      ILE  94 -20.077   5.696   0.386
  782   2HD1  ILE  94          2HD1      ILE  94 -21.074   5.809  -1.084
  783   3HD1  ILE  94          3HD1      ILE  94 -20.652   4.189  -0.379
  784    H    ASP  95           H        ASP  95 -23.922   5.597   3.379
  785    HA   ASP  95           HA       ASP  95 -24.054   7.806   5.251
  786   1HB   ASP  95          1HB       ASP  95 -26.360   5.921   4.520
  787   2HB   ASP  95          2HB       ASP  95 -26.284   6.448   6.265
  788    H    GLY  96           H        GLY  96 -24.178   4.277   4.592
  789   1HA   GLY  96          1HA       GLY  96 -23.268   3.614   7.276
  790   2HA   GLY  96          2HA       GLY  96 -23.728   2.541   5.911
  791    H    VAL  97           H        VAL  97 -21.589   5.090   5.219
  792    HA   VAL  97           HA       VAL  97 -19.321   3.253   4.923
  793    HB   VAL  97           HB       VAL  97 -20.061   3.907   2.976
  794   1HG1  VAL  97          1HG1      VAL  97 -21.310   5.926   3.454
  795   2HG1  VAL  97          2HG1      VAL  97 -20.161   6.308   2.189
  796   3HG1  VAL  97          3HG1      VAL  97 -19.791   6.821   3.888
  797   1HG2  VAL  97          1HG2      VAL  97 -17.439   5.404   3.474
  798   2HG2  VAL  97          2HG2      VAL  97 -18.085   4.801   1.900
  799   3HG2  VAL  97          3HG2      VAL  97 -17.643   3.624   3.183
  800    H    GLU  98           H        GLU  98 -18.417   3.154   6.752
  801    HA   GLU  98           HA       GLU  98 -17.718   5.350   8.407
  802   1HB   GLU  98          1HB       GLU  98 -17.607   3.755  10.056
  803   2HB   GLU  98          2HB       GLU  98 -18.848   3.196   8.884
  804   1HG   GLU  98          1HG       GLU  98 -17.087   1.865   7.751
  805   2HG   GLU  98          2HG       GLU  98 -15.966   2.271   9.109
  806    H    TYR  99           H        TYR  99 -16.563   4.475   5.836
  807    HA   TYR  99           HA       TYR  99 -13.668   5.009   6.476
  808   1HB   TYR  99          1HB       TYR  99 -14.834   3.128   4.336
  809   2HB   TYR  99          2HB       TYR  99 -13.135   3.708   4.299
  810    HD1  TYR  99           HD1      TYR  99 -15.458   1.446   5.871
  811    HD2  TYR  99           HD2      TYR  99 -11.674   3.351   6.369
  812    HE1  TYR  99           HE1      TYR  99 -15.002   0.043   7.799
  813    HE2  TYR  99           HE2      TYR  99 -11.180   1.863   8.260
  814    HH   TYR  99           HH       TYR  99 -12.045   0.343   9.710
  815    H    ARG 100           H        ARG 100 -12.423   6.039   4.618
  816    HA   ARG 100           HA       ARG 100 -13.893   8.401   3.871
  817   1HB   ARG 100          1HB       ARG 100 -11.592   9.299   3.395
  818   2HB   ARG 100          2HB       ARG 100 -11.802   8.712   5.058
  819   1HG   ARG 100          1HG       ARG 100 -10.500   6.719   4.666
  820   2HG   ARG 100          2HG       ARG 100 -10.517   6.933   2.891
  821   1HD   ARG 100          1HD       ARG 100  -9.163   8.900   4.850
  822   2HD   ARG 100          2HD       ARG 100  -8.317   7.548   3.967
  823    HE   ARG 100           HE       ARG 100  -9.743   9.028   1.999
  824   1HH1  ARG 100          1HH1      ARG 100  -7.068   9.632   4.296
  825   2HH1  ARG 100          2HH1      ARG 100  -6.298  10.813   3.287
  826   1HH2  ARG 100          1HH2      ARG 100  -8.690  10.611   0.667
  827   2HH2  ARG 100          2HH2      ARG 100  -7.231  11.375   1.202
  828    HA   PRO 101           HA       PRO 101 -14.182   7.550  -0.503
  829   1HB   PRO 101          1HB       PRO 101 -12.634  10.210  -0.861
  830   2HB   PRO 101          2HB       PRO 101 -14.195   9.688  -1.709
  831   1HG   PRO 101          1HG       PRO 101 -14.336  11.474   0.324
  832   2HG   PRO 101          2HG       PRO 101 -15.475  10.057   0.341
  833   1HD   PRO 101          1HD       PRO 101 -12.799  10.362   1.828
  834   2HD   PRO 101          2HD       PRO 101 -14.425   9.830   2.475
  835    H    GLY 102           H        GLY 102 -13.100   6.714  -2.241
  836   1HA   GLY 102          1HA       GLY 102 -11.580   6.146  -3.747
  837   2HA   GLY 102          2HA       GLY 102 -10.845   7.733  -3.405
  838    H    ARG 103           H        ARG 103  -9.726   7.363  -1.011
  839    HA   ARG 103           HA       ARG 103  -7.892   4.998  -1.431
  840   1HB   ARG 103          1HB       ARG 103  -5.876   6.109  -1.198
  841   2HB   ARG 103          2HB       ARG 103  -6.828   6.886  -2.488
  842   1HG   ARG 103          1HG       ARG 103  -7.454   8.722  -0.849
  843   2HG   ARG 103          2HG       ARG 103  -6.301   8.006   0.338
  844   1HD   ARG 103          1HD       ARG 103  -5.596   8.854  -2.556
  845   2HD   ARG 103          2HD       ARG 103  -5.262   9.875  -1.072
  846    HE   ARG 103           HE       ARG 103  -4.090   7.380  -0.503
  847   1HH1  ARG 103          1HH1      ARG 103  -3.713   9.783  -3.125
  848   2HH1  ARG 103          2HH1      ARG 103  -2.077   9.332  -3.479
  849   1HH2  ARG 103          1HH2      ARG 103  -1.891   6.794  -1.002
  850   2HH2  ARG 103          2HH2      ARG 103  -1.031   7.618  -2.260
  851    H    LEU 104           H        LEU 104  -6.578   4.344   0.170
  852    HA   LEU 104           HA       LEU 104  -7.625   4.615   2.919
  853   1HB   LEU 104          1HB       LEU 104  -6.346   2.430   1.208
  854   2HB   LEU 104          2HB       LEU 104  -6.092   2.359   2.976
  855    HG   LEU 104           HG       LEU 104  -8.933   2.845   2.241
  856   1HD1  LEU 104          1HD1      LEU 104  -9.393   0.486   1.555
  857   2HD1  LEU 104          2HD1      LEU 104  -7.628   0.189   1.384
  858   3HD1  LEU 104          3HD1      LEU 104  -8.442   1.410   0.325
  859   1HD2  LEU 104          1HD2      LEU 104  -7.990   2.383   4.521
  860   2HD2  LEU 104          2HD2      LEU 104  -7.559   0.692   3.994
  861   3HD2  LEU 104          3HD2      LEU 104  -9.287   1.209   4.035
  862    H    GLU 105           H        GLU 105  -6.153   5.616   4.403
  863    HA   GLU 105           HA       GLU 105  -3.387   6.010   3.485
  864   1HB   GLU 105          1HB       GLU 105  -4.720   8.056   2.928
  865   2HB   GLU 105          2HB       GLU 105  -5.314   8.114   4.600
  866   1HG   GLU 105          1HG       GLU 105  -3.536   9.774   4.269
  867   2HG   GLU 105          2HG       GLU 105  -2.941   8.521   5.414
  868    H    ILE 106           H        ILE 106  -2.006   5.389   5.139
  869    HA   ILE 106           HA       ILE 106  -3.104   5.089   7.832
  870    HB   ILE 106           HB       ILE 106  -1.156   3.050   6.622
  871   1HG1  ILE 106          1HG1      ILE 106  -4.206   3.081   6.545
  872   2HG1  ILE 106          2HG1      ILE 106  -3.022   2.765   5.236
  873   1HG2  ILE 106          1HG2      ILE 106  -2.763   3.466   9.211
  874   2HG2  ILE 106          2HG2      ILE 106  -1.002   3.151   9.019
  875   3HG2  ILE 106          3HG2      ILE 106  -2.171   1.840   8.778
  876   1HD1  ILE 106          1HD1      ILE 106  -3.519   0.843   7.612
  877   2HD1  ILE 106          2HD1      ILE 106  -2.444   0.613   6.173
  878   3HD1  ILE 106          3HD1      ILE 106  -4.238   0.719   5.982
  879    H    THR 107           H        THR 107  -1.726   5.906   9.412
  880    HA   THR 107           HA       THR 107   1.046   6.672   8.608
  881    HB   THR 107           HB       THR 107  -1.264   8.137   9.803
  882    HG1  THR 107           HG1      THR 107  -0.575   8.440   7.650
  883   1HG2  THR 107          1HG2      THR 107   1.512   8.855  10.827
  884   2HG2  THR 107          2HG2      THR 107  -0.160   8.829  11.636
  885   3HG2  THR 107          3HG2      THR 107   0.301  10.114  10.497
  886    H    ASP 108           H        ASP 108   2.403   5.443  10.061
  887    HA   ASP 108           HA       ASP 108   2.820   5.973  12.621
  888   1HB   ASP 108          1HB       ASP 108   0.948   3.572  12.441
  889   2HB   ASP 108          2HB       ASP 108   2.520   3.304  13.446
  890    H    GLY 109           H        GLY 109   4.314   3.665  13.167
  891   1HA   GLY 109          1HA       GLY 109   6.178   2.149  12.133
  892   2HA   GLY 109          2HA       GLY 109   5.363   2.711  10.668
  893    H    ASN 110           H        ASN 110   6.169   5.546  12.016
  894    HA   ASN 110           HA       ASN 110   7.646   7.111  11.442
  895   1HB   ASN 110          1HB       ASN 110   9.198   4.539  11.215
  896   2HB   ASN 110          2HB       ASN 110   9.882   5.914  10.339
  897   1HD2  ASN 110          1HD2      ASN 110   8.393   5.336  13.686
  898   2HD2  ASN 110          2HD2      ASN 110   9.682   6.196  14.486
  899    H    LEU 111           H        LEU 111   5.880   5.470   9.739
  900    HA   LEU 111           HA       LEU 111   6.621   5.784   6.952
  901   1HB   LEU 111          1HB       LEU 111   6.570   3.657   8.141
  902   2HB   LEU 111          2HB       LEU 111   4.725   3.731   8.110
  903    HG   LEU 111           HG       LEU 111   4.610   3.085   5.986
  904   1HD1  LEU 111          1HD1      LEU 111   7.383   4.251   5.390
  905   2HD1  LEU 111          2HD1      LEU 111   5.767   4.929   4.793
  906   3HD1  LEU 111          3HD1      LEU 111   6.344   3.350   4.217
  907   1HD2  LEU 111          1HD2      LEU 111   6.608   1.808   7.480
  908   2HD2  LEU 111          2HD2      LEU 111   7.503   2.248   6.040
  909   3HD2  LEU 111          3HD2      LEU 111   5.995   1.236   5.860
  910    H    TRP 112           H        TRP 112   5.132   7.019   5.565
  911    HA   TRP 112           HA       TRP 112   2.377   7.362   6.503
  912   1HB   TRP 112          1HB       TRP 112   4.089   9.044   4.591
  913   2HB   TRP 112          2HB       TRP 112   2.520   9.480   5.385
  914    HD1  TRP 112           HD1      TRP 112   6.340   8.991   6.206
  915    HE1  TRP 112           HE1      TRP 112   6.757   9.600   8.657
  916    HE3  TRP 112           HE3      TRP 112   1.690  10.463   7.472
  917    HZ2  TRP 112           HZ2      TRP 112   5.369  10.897  10.760
  918    HZ3  TRP 112           HZ3      TRP 112   1.375  11.691   9.591
  919    HH2  TRP 112           HH2      TRP 112   3.174  11.880  11.214
  920    H    LEU 113           H        LEU 113   1.537   5.362   5.593
  921    HA   LEU 113           HA       LEU 113   2.316   4.896   2.731
  922   1HB   LEU 113          1HB       LEU 113   1.440   2.757   2.585
  923   2HB   LEU 113          2HB       LEU 113   2.811   2.942   3.678
  924    HG   LEU 113           HG       LEU 113   0.012   2.626   5.045
  925   1HD1  LEU 113          1HD1      LEU 113   0.201   0.780   3.261
  926   2HD1  LEU 113          2HD1      LEU 113   0.241   0.297   4.974
  927   3HD1  LEU 113          3HD1      LEU 113   1.773   0.331   4.041
  928   1HD2  LEU 113          1HD2      LEU 113   2.927   1.951   5.569
  929   2HD2  LEU 113          2HD2      LEU 113   1.464   1.713   6.656
  930   3HD2  LEU 113          3HD2      LEU 113   2.039   3.376   6.213
  931    H    GLY 114           H        GLY 114   0.667   5.006   1.095
  932   1HA   GLY 114          1HA       GLY 114  -2.129   5.174   1.987
  933   2HA   GLY 114          2HA       GLY 114  -1.309   6.277   0.630
  934    H    PHE 115           H        PHE 115  -3.562   3.901   0.498
  935    HA   PHE 115           HA       PHE 115  -2.349   2.697  -1.853
  936   1HB   PHE 115          1HB       PHE 115  -3.801   0.605  -1.170
  937   2HB   PHE 115          2HB       PHE 115  -2.108   0.783  -0.676
  938    HD1  PHE 115           HD1      PHE 115  -1.610   1.602   1.734
  939    HD2  PHE 115           HD2      PHE 115  -5.374   0.078   0.432
  940    HE1  PHE 115           HE1      PHE 115  -2.006   0.762   3.963
  941    HE2  PHE 115           HE2      PHE 115  -5.776  -0.858   2.650
  942    HZ   PHE 115           HZ       PHE 115  -4.063  -0.608   4.405
  943    H    THR 116           H        THR 116  -3.787   2.874  -3.648
  944    HA   THR 116           HA       THR 116  -6.160   4.519  -3.029
  945    HB   THR 116           HB       THR 116  -4.585   4.302  -5.656
  946    HG1  THR 116           HG1      THR 116  -4.018   6.522  -4.577
  947   1HG2  THR 116          1HG2      THR 116  -6.962   5.413  -5.609
  948   2HG2  THR 116          2HG2      THR 116  -5.618   6.478  -6.146
  949   3HG2  THR 116          3HG2      THR 116  -6.273   6.623  -4.475
  950    H    VAL 117           H        VAL 117  -7.995   3.325  -3.055
  951    HA   VAL 117           HA       VAL 117  -8.194   0.803  -4.355
  952    HB   VAL 117           HB       VAL 117  -9.616   2.323  -2.278
  953   1HG1  VAL 117          1HG1      VAL 117 -11.209   0.624  -4.273
  954   2HG1  VAL 117          2HG1      VAL 117 -11.543   2.285  -3.657
  955   3HG1  VAL 117          3HG1      VAL 117 -11.718   0.855  -2.562
  956   1HG2  VAL 117          1HG2      VAL 117  -9.036  -0.650  -2.920
  957   2HG2  VAL 117          2HG2      VAL 117  -9.545   0.000  -1.319
  958   3HG2  VAL 117          3HG2      VAL 117  -7.956   0.461  -2.020
  959    H    CYS 118           H        CYS 118  -8.464   0.551  -6.400
  960    HA   CYS 118           HA       CYS 118  -8.567   1.061  -8.517
  961   1HB   CYS 118          1HB       CYS 118 -11.536   1.523  -8.045
  962   2HB   CYS 118          2HB       CYS 118 -10.612   0.974  -9.595
  963    HG   CYS 118           HG       CYS 118  -9.791  -1.311  -8.528
  964    H    LYS 119           H        LYS 119  -7.301   2.865  -8.434
  965    HA   LYS 119           HA       LYS 119  -7.558   5.390  -7.923
  966   1HB   LYS 119          1HB       LYS 119  -5.461   4.386  -8.411
  967   2HB   LYS 119          2HB       LYS 119  -5.796   4.370 -10.165
  968   1HG   LYS 119          1HG       LYS 119  -5.718   6.876 -10.207
  969   2HG   LYS 119          2HG       LYS 119  -5.617   6.905  -8.410
  970   1HD   LYS 119          1HD       LYS 119  -3.401   7.300  -9.314
  971   2HD   LYS 119          2HD       LYS 119  -3.432   5.692  -8.502
  972   1HE   LYS 119          1HE       LYS 119  -3.601   4.565 -10.763
  973   2HE   LYS 119          2HE       LYS 119  -3.579   6.192 -11.560
  974   1HZ   LYS 119          1HZ       LYS 119  -1.413   6.566 -10.588
  975   2HZ   LYS 119          2HZ       LYS 119  -1.428   5.156 -11.535
  976   3HZ   LYS 119          3HZ       LYS 119  -1.443   5.041  -9.841
  977    HA   PRO 120           HA       PRO 120  -9.557   7.407 -11.745
  978   1HB   PRO 120          1HB       PRO 120 -10.302   5.923 -13.961
  979   2HB   PRO 120          2HB       PRO 120  -8.607   6.470 -13.716
  980   1HG   PRO 120          1HG       PRO 120  -9.791   3.730 -12.965
  981   2HG   PRO 120          2HG       PRO 120  -8.329   4.072 -13.987
  982   1HD   PRO 120          1HD       PRO 120  -8.055   3.528 -11.272
  983   2HD   PRO 120          2HD       PRO 120  -7.061   4.798 -12.098
  984    H    ASN 121           H        ASN 121 -10.700   6.930  -9.650
  985    HA   ASN 121           HA       ASN 121 -12.411   5.176  -8.933
  986   1HB   ASN 121          1HB       ASN 121 -12.254   8.116  -8.237
  987   2HB   ASN 121          2HB       ASN 121 -13.474   7.166  -7.378
  988   1HD2  ASN 121          1HD2      ASN 121 -11.057   4.697  -7.505
  989   2HD2  ASN 121          2HD2      ASN 121 -11.006   4.898  -5.851
  990    H    GLU 122           H        GLU 122 -14.110   4.952  -8.046
  991    HA   GLU 122           HA       GLU 122 -16.692   5.490  -8.943
  992   1HB   GLU 122          1HB       GLU 122 -15.335   2.975  -9.985
  993   2HB   GLU 122          2HB       GLU 122 -17.120   2.944  -9.721
  994   1HG   GLU 122          1HG       GLU 122 -17.349   4.933 -11.290
  995   2HG   GLU 122          2HG       GLU 122 -15.616   4.699 -11.732
  996    H    LYS 123           H        LYS 123 -14.806   3.149  -7.137
  997    HA   LYS 123           HA       LYS 123 -14.787   2.265  -5.401
  998   1HB   LYS 123          1HB       LYS 123 -16.916   4.154  -4.562
  999   2HB   LYS 123          2HB       LYS 123 -16.120   2.849  -3.593
 1000   1HG   LYS 123          1HG       LYS 123 -15.012   4.806  -2.957
 1001   2HG   LYS 123          2HG       LYS 123 -13.896   3.788  -3.913
 1002   1HD   LYS 123          1HD       LYS 123 -13.542   6.128  -4.506
 1003   2HD   LYS 123          2HD       LYS 123 -14.206   5.279  -5.909
 1004   1HE   LYS 123          1HE       LYS 123 -15.257   7.484  -5.711
 1005   2HE   LYS 123          2HE       LYS 123 -16.523   6.262  -5.325
 1006   1HZ   LYS 123          1HZ       LYS 123 -16.110   6.646  -2.987
 1007   2HZ   LYS 123          2HZ       LYS 123 -16.549   8.079  -3.787
 1008   3HZ   LYS 123          3HZ       LYS 123 -14.929   7.811  -3.353
 1009    H    PHE 124           H        PHE 124 -14.973   0.256  -5.803
 1010    HA   PHE 124           HA       PHE 124 -17.574  -1.039  -6.327
 1011   1HB   PHE 124          1HB       PHE 124 -14.542  -1.674  -6.802
 1012   2HB   PHE 124          2HB       PHE 124 -15.793  -2.861  -7.283
 1013    HD1  PHE 124           HD1      PHE 124 -13.871  -0.144  -8.485
 1014    HD2  PHE 124           HD2      PHE 124 -17.702  -1.988  -8.801
 1015    HE1  PHE 124           HE1      PHE 124 -14.120   0.766 -10.749
 1016    HE2  PHE 124           HE2      PHE 124 -17.966  -1.047 -11.055
 1017    HZ   PHE 124           HZ       PHE 124 -16.160   0.304 -12.045
 1018    H    LYS 125           H        LYS 125 -16.358  -0.663  -3.517
 1019    HA   LYS 125           HA       LYS 125 -15.746  -2.140  -1.961
 1020   1HB   LYS 125          1HB       LYS 125 -17.848  -2.570  -0.500
 1021   2HB   LYS 125          2HB       LYS 125 -16.907  -1.099  -0.750
 1022   1HG   LYS 125          1HG       LYS 125 -19.534  -1.056  -0.887
 1023   2HG   LYS 125          2HG       LYS 125 -18.532   0.042  -1.910
 1024   1HD   LYS 125          1HD       LYS 125 -20.151  -0.738  -3.378
 1025   2HD   LYS 125          2HD       LYS 125 -18.778  -1.835  -3.684
 1026   1HE   LYS 125          1HE       LYS 125 -21.021  -2.983  -3.528
 1027   2HE   LYS 125          2HE       LYS 125 -19.783  -3.583  -2.254
 1028   1HZ   LYS 125          1HZ       LYS 125 -20.884  -2.236  -0.665
 1029   2HZ   LYS 125          2HZ       LYS 125 -21.962  -3.351  -1.358
 1030   3HZ   LYS 125          3HZ       LYS 125 -22.026  -1.715  -1.807
 1031    H    ASP 126           H        ASP 126 -14.817  -3.580  -3.159
 1032    HA   ASP 126           HA       ASP 126 -14.380  -6.140  -2.457
 1033   1HB   ASP 126          1HB       ASP 126 -15.650  -5.799  -5.300
 1034   2HB   ASP 126          2HB       ASP 126 -14.869  -7.281  -4.651
 1035    HA   PRO 127           HA       PRO 127 -12.042  -3.363  -5.658
 1036   1HB   PRO 127          1HB       PRO 127 -10.636  -1.774  -3.560
 1037   2HB   PRO 127          2HB       PRO 127 -11.755  -1.248  -4.890
 1038   1HG   PRO 127          1HG       PRO 127 -12.543  -1.148  -2.279
 1039   2HG   PRO 127          2HG       PRO 127 -13.667  -1.795  -3.560
 1040   1HD   PRO 127          1HD       PRO 127 -11.589  -3.460  -1.953
 1041   2HD   PRO 127          2HD       PRO 127 -13.369  -3.631  -1.748
 1042    H    SER 128           H        SER 128  -9.967  -2.473  -6.215
 1043    HA   SER 128           HA       SER 128  -7.681  -4.157  -5.399
 1044   1HB   SER 128          1HB       SER 128  -6.838  -4.175  -7.778
 1045   2HB   SER 128          2HB       SER 128  -8.291  -5.178  -7.458
 1046    HG   SER 128           HG       SER 128  -8.648  -4.123  -9.349
 1047    H    LEU 129           H        LEU 129  -5.674  -3.029  -5.347
 1048    HA   LEU 129           HA       LEU 129  -6.107  -0.108  -4.928
 1049   1HB   LEU 129          1HB       LEU 129  -3.766  -1.945  -4.139
 1050   2HB   LEU 129          2HB       LEU 129  -3.798  -0.202  -3.837
 1051    HG   LEU 129           HG       LEU 129  -5.359  -0.305  -2.134
 1052   1HD1  LEU 129          1HD1      LEU 129  -6.025  -3.250  -2.665
 1053   2HD1  LEU 129          2HD1      LEU 129  -7.138  -1.840  -2.859
 1054   3HD1  LEU 129          3HD1      LEU 129  -6.530  -2.278  -1.224
 1055   1HD2  LEU 129          1HD2      LEU 129  -3.839  -2.947  -1.815
 1056   2HD2  LEU 129          2HD2      LEU 129  -4.257  -1.806  -0.524
 1057   3HD2  LEU 129          3HD2      LEU 129  -2.978  -1.361  -1.727
 1058    H    GLN 130           H        GLN 130  -5.076   1.308  -6.428
 1059    HA   GLN 130           HA       GLN 130  -3.589  -0.128  -8.688
 1060   1HB   GLN 130          1HB       GLN 130  -5.480   2.191  -9.190
 1061   2HB   GLN 130          2HB       GLN 130  -4.481   1.326 -10.386
 1062   1HG   GLN 130          1HG       GLN 130  -6.718   0.014  -8.687
 1063   2HG   GLN 130          2HG       GLN 130  -6.907   0.602 -10.360
 1064   1HE2  GLN 130          1HE2      GLN 130  -5.325  -1.936  -8.413
 1065   2HE2  GLN 130          2HE2      GLN 130  -5.305  -2.993  -9.806
 1066    H    CYS 131           H        CYS 131  -2.311   0.468  -6.664
 1067    HA   CYS 131           HA       CYS 131   0.005   1.639  -6.929
 1068   1HB   CYS 131          1HB       CYS 131  -0.839   3.752  -7.943
 1069   2HB   CYS 131          2HB       CYS 131  -1.726   4.128  -6.442
 1070    HG   CYS 131           HG       CYS 131   0.474   5.558  -6.840
 1071    H    ARG 132           H        ARG 132   0.879   1.153  -5.121
 1072    HA   ARG 132           HA       ARG 132  -0.358   1.696  -2.531
 1073   1HB   ARG 132          1HB       ARG 132  -0.222  -0.720  -2.791
 1074   2HB   ARG 132          2HB       ARG 132   1.529  -0.637  -3.168
 1075   1HG   ARG 132          1HG       ARG 132   2.097  -0.154  -0.901
 1076   2HG   ARG 132          2HG       ARG 132   0.572   0.760  -0.637
 1077   1HD   ARG 132          1HD       ARG 132   0.500  -1.170   0.782
 1078   2HD   ARG 132          2HD       ARG 132  -0.746  -1.368  -0.525
 1079    HE   ARG 132           HE       ARG 132   1.594  -2.650  -1.488
 1080   1HH1  ARG 132          1HH1      ARG 132  -0.573  -3.028   1.334
 1081   2HH1  ARG 132          2HH1      ARG 132  -0.313  -4.734   1.470
 1082   1HH2  ARG 132          1HH2      ARG 132   1.924  -4.947  -1.281
 1083   2HH2  ARG 132          2HH2      ARG 132   1.120  -5.837  -0.031
 1084    H    MET 133           H        MET 133   0.630   3.642  -1.913
 1085    HA   MET 133           HA       MET 133   3.275   4.423  -2.773
 1086   1HB   MET 133          1HB       MET 133   1.293   5.990  -3.197
 1087   2HB   MET 133          2HB       MET 133   0.884   5.929  -1.478
 1088   1HG   MET 133          1HG       MET 133   3.283   6.918  -1.037
 1089   2HG   MET 133          2HG       MET 133   3.376   7.245  -2.768
 1090   1HE   MET 133          1HE       MET 133   3.809   9.040  -0.434
 1091   2HE   MET 133          2HE       MET 133   2.594   8.209   0.613
 1092   3HE   MET 133          3HE       MET 133   2.454   9.977   0.289
 1093    H    ALA 134           H        ALA 134   4.875   4.221  -1.338
 1094    HA   ALA 134           HA       ALA 134   4.317   4.244   1.555
 1095   1HB   ALA 134          1HB       ALA 134   6.201   2.368  -0.175
 1096   2HB   ALA 134          2HB       ALA 134   4.738   1.851   0.704
 1097   3HB   ALA 134          3HB       ALA 134   6.156   2.458   1.623
 1098    H    ILE 135           H        ILE 135   5.297   6.097   2.370
 1099    HA   ILE 135           HA       ILE 135   8.045   6.627   1.529
 1100    HB   ILE 135           HB       ILE 135   6.158   8.936   2.044
 1101   1HG1  ILE 135          1HG1      ILE 135   5.428   7.741  -0.097
 1102   2HG1  ILE 135          2HG1      ILE 135   6.011   9.427  -0.317
 1103   1HG2  ILE 135          1HG2      ILE 135   8.967   8.638   0.773
 1104   2HG2  ILE 135          2HG2      ILE 135   8.636   9.199   2.426
 1105   3HG2  ILE 135          3HG2      ILE 135   8.073  10.189   1.026
 1106   1HD1  ILE 135          1HD1      ILE 135   7.997   8.749  -1.397
 1107   2HD1  ILE 135          2HD1      ILE 135   6.794   7.529  -1.958
 1108   3HD1  ILE 135          3HD1      ILE 135   7.995   7.122  -0.636
 1109    H    ILE 136           H        ILE 136   9.193   6.842   3.115
 1110    HA   ILE 136           HA       ILE 136   8.206   6.848   5.939
 1111    HB   ILE 136           HB       ILE 136  11.082   6.176   5.864
 1112   1HG1  ILE 136          1HG1      ILE 136  10.917   5.159   3.746
 1113   2HG1  ILE 136          2HG1      ILE 136  11.216   4.028   5.084
 1114   1HG2  ILE 136          1HG2      ILE 136   8.565   4.937   6.959
 1115   2HG2  ILE 136          2HG2      ILE 136   9.987   5.636   7.860
 1116   3HG2  ILE 136          3HG2      ILE 136  10.138   4.081   7.008
 1117   1HD1  ILE 136          1HD1      ILE 136   8.549   4.337   3.680
 1118   2HD1  ILE 136          2HD1      ILE 136   9.095   3.094   4.906
 1119   3HD1  ILE 136          3HD1      ILE 136   9.867   3.201   3.198
 1120    H    ASN 137           H        ASN 137   9.637   7.689   7.417
 1121    HA   ASN 137           HA       ASN 137  11.172  10.273   6.692
 1122   1HB   ASN 137          1HB       ASN 137  11.269  10.879   9.021
 1123   2HB   ASN 137          2HB       ASN 137   9.536  10.589   8.539
 1124   1HD2  ASN 137          1HD2      ASN 137  12.114   8.233   9.696
 1125   2HD2  ASN 137          2HD2      ASN 137  11.068   7.550  10.896
 1126    H    SER 138           H        SER 138  13.189  10.453   8.022
 1127    HA   SER 138           HA       SER 138  14.877   8.451   7.021
 1128   1HB   SER 138          1HB       SER 138  16.977   8.755   7.692
 1129   2HB   SER 138          2HB       SER 138  16.170  10.194   6.940
 1130    HG   SER 138           HG       SER 138  16.259   9.831   9.752
 1131    H    ARG 139           H        ARG 139  13.637   6.651   7.831
 1132    HA   ARG 139           HA       ARG 139  14.891   5.062   9.932
 1133   1HB   ARG 139          1HB       ARG 139  14.088   3.129   8.385
 1134   2HB   ARG 139          2HB       ARG 139  12.812   4.277   8.864
 1135   1HG   ARG 139          1HG       ARG 139  12.355   3.821   6.680
 1136   2HG   ARG 139          2HG       ARG 139  13.015   5.458   6.633
 1137   1HD   ARG 139          1HD       ARG 139  14.002   4.611   4.639
 1138   2HD   ARG 139          2HD       ARG 139  15.288   4.198   5.749
 1139    HE   ARG 139           HE       ARG 139  13.181   2.164   5.049
 1140   1HH1  ARG 139          1HH1      ARG 139  16.445   2.886   6.353
 1141   2HH1  ARG 139          2HH1      ARG 139  16.943   1.226   6.342
 1142   1HH2  ARG 139          1HH2      ARG 139  13.894  -0.036   5.053
 1143   2HH2  ARG 139          2HH2      ARG 139  15.488  -0.440   5.601
 1144    H    ARG 140           H        ARG 140  15.397   6.457   7.228
 1145    HA   ARG 140           HA       ARG 140  17.612   7.082   6.462
 1146   1HB   ARG 140          1HB       ARG 140  17.337   4.488   4.874
 1147   2HB   ARG 140          2HB       ARG 140  18.400   5.859   4.346
 1148   1HG   ARG 140          1HG       ARG 140  19.122   5.989   6.819
 1149   2HG   ARG 140          2HG       ARG 140  18.387   4.309   6.864
 1150   1HD   ARG 140          1HD       ARG 140  19.840   3.438   4.935
 1151   2HD   ARG 140          2HD       ARG 140  20.755   4.990   4.975
 1152    HE   ARG 140           HE       ARG 140  21.840   4.355   6.959
 1153   1HH1  ARG 140          1HH1      ARG 140  19.177   2.040   6.332
 1154   2HH1  ARG 140          2HH1      ARG 140  19.696   0.923   7.550
 1155   1HH2  ARG 140          1HH2      ARG 140  22.503   2.839   8.582
 1156   2HH2  ARG 140          2HH2      ARG 140  21.602   1.381   8.841
 1157    H    LEU 141           H        LEU 141  14.825   5.981   4.982
 1158    HA   LEU 141           HA       LEU 141  14.536   6.892   2.864
 1159   1HB   LEU 141          1HB       LEU 141  12.831   5.994   3.870
 1160   2HB   LEU 141          2HB       LEU 141  12.257   7.590   4.490
 1161    HG   LEU 141           HG       LEU 141  10.807   7.322   2.731
 1162   1HD1  LEU 141          1HD1      LEU 141  11.245   8.221   0.548
 1163   2HD1  LEU 141          2HD1      LEU 141  12.965   8.437   0.959
 1164   3HD1  LEU 141          3HD1      LEU 141  11.683   9.256   1.942
 1165   1HD2  LEU 141          1HD2      LEU 141  11.612   4.914   1.868
 1166   2HD2  LEU 141          2HD2      LEU 141  13.107   5.696   1.349
 1167   3HD2  LEU 141          3HD2      LEU 141  11.587   6.069   0.436
 1168    HA   PRO 142           HA       PRO 142  14.450  11.697   3.638
 1169   1HB   PRO 142          1HB       PRO 142  15.512  12.298   1.054
 1170   2HB   PRO 142          2HB       PRO 142  16.206  12.345   2.708
 1171   1HG   PRO 142          1HG       PRO 142  16.933  10.448   0.553
 1172   2HG   PRO 142          2HG       PRO 142  17.413  10.325   2.289
 1173   1HD   PRO 142          1HD       PRO 142  14.947   8.904   1.026
 1174   2HD   PRO 142          2HD       PRO 142  16.118   8.318   2.235
 1175    H    GLY 143           H        GLY 143  12.540  11.750   3.637
 1176   1HA   GLY 143          1HA       GLY 143  10.868  12.769   1.485
 1177   2HA   GLY 143          2HA       GLY 143  10.518  11.035   1.763
 1178    H    LYS 144           H        LYS 144   9.217  10.406   3.464
 1179    HA   LYS 144           HA       LYS 144   7.388  10.528   4.592
 1180   1HB   LYS 144          1HB       LYS 144   7.995  10.964   6.593
 1181   2HB   LYS 144          2HB       LYS 144   9.243  12.074   5.991
 1182   1HG   LYS 144          1HG       LYS 144   7.699  14.017   6.198
 1183   2HG   LYS 144          2HG       LYS 144   6.368  12.938   6.745
 1184   1HD   LYS 144          1HD       LYS 144   7.749  12.171   8.676
 1185   2HD   LYS 144          2HD       LYS 144   9.019  13.370   8.220
 1186   1HE   LYS 144          1HE       LYS 144   7.357  15.240   8.543
 1187   2HE   LYS 144          2HE       LYS 144   6.075  14.027   8.959
 1188   1HZ   LYS 144          1HZ       LYS 144   7.410  13.337  10.829
 1189   2HZ   LYS 144          2HZ       LYS 144   7.068  14.999  10.901
 1190   3HZ   LYS 144          3HZ       LYS 144   8.615  14.469  10.441
 1191    H    ALA 145           H        ALA 145   5.238  11.456   5.369
 1192    HA   ALA 145           HA       ALA 145   4.151  13.632   3.780
 1193   1HB   ALA 145          1HB       ALA 145   3.824  11.598   2.361
 1194   2HB   ALA 145          2HB       ALA 145   2.268  12.306   2.882
 1195   3HB   ALA 145          3HB       ALA 145   2.894  10.817   3.677
 1196    H    SER 146           H        SER 146   1.215  12.623   4.786
 1197    HA   SER 146           HA       SER 146   1.444  12.743   7.572
 1198   1HB   SER 146          1HB       SER 146   1.869  15.141   7.026
 1199   2HB   SER 146          2HB       SER 146   0.195  15.242   6.381
 1200    HG   SER 146           HG       SER 146   0.520  15.812   8.659
 1201    H    LYS 147           H        LYS 147  -0.702  13.338   8.343
 1202    HA   LYS 147           HA       LYS 147  -3.147  13.268   7.901
 1203   1HB   LYS 147          1HB       LYS 147  -3.148  11.282   6.250
 1204   2HB   LYS 147          2HB       LYS 147  -2.699  10.214   7.615
 1205   1HG   LYS 147          1HG       LYS 147  -4.898  10.824   8.766
 1206   2HG   LYS 147          2HG       LYS 147  -5.315  11.865   7.366
 1207   1HD   LYS 147          1HD       LYS 147  -5.392   9.882   5.899
 1208   2HD   LYS 147          2HD       LYS 147  -4.731   8.842   7.220
 1209   1HE   LYS 147          1HE       LYS 147  -6.801   9.293   8.599
 1210   2HE   LYS 147          2HE       LYS 147  -7.493  10.236   7.212
 1211   1HZ   LYS 147          1HZ       LYS 147  -7.329   8.258   5.863
 1212   2HZ   LYS 147          2HZ       LYS 147  -8.254   7.967   7.258
 1213   3HZ   LYS 147          3HZ       LYS 147  -6.664   7.380   7.154
 1214    H    ALA 148           H        ALA 148  -1.057  11.168   9.710
 1215    HA   ALA 148           HA       ALA 148  -0.624  11.356  11.861
 1216   1HB   ALA 148          1HB       ALA 148  -1.281  13.722  11.494
 1217   2HB   ALA 148          2HB       ALA 148  -1.352  13.156  13.233
 1218   3HB   ALA 148          3HB       ALA 148  -2.855  13.358  12.231
 1219    H    VAL 149           H        VAL 149  -3.279   9.375  11.058
 1220    HA   VAL 149           HA       VAL 149  -3.406   8.545  13.750
 1221    HB   VAL 149           HB       VAL 149  -5.662   9.552  11.900
 1222   1HG1  VAL 149          1HG1      VAL 149  -6.571   7.329  12.324
 1223   2HG1  VAL 149          2HG1      VAL 149  -7.480   8.535  13.284
 1224   3HG1  VAL 149          3HG1      VAL 149  -6.270   7.488  14.108
 1225   1HG2  VAL 149          1HG2      VAL 149  -4.927  11.102  13.643
 1226   2HG2  VAL 149          2HG2      VAL 149  -5.156   9.857  14.930
 1227   3HG2  VAL 149          3HG2      VAL 149  -6.584  10.548  14.059
 1228    H    ILE 150           H        ILE 150  -3.903   6.537  14.279
 1229    HA   ILE 150           HA       ILE 150  -4.081   4.504  12.336
 1230    HB   ILE 150           HB       ILE 150  -1.809   5.379  13.528
 1231   1HG1  ILE 150          1HG1      ILE 150  -2.380   4.330  11.255
 1232   2HG1  ILE 150          2HG1      ILE 150  -0.803   4.235  12.018
 1233   1HG2  ILE 150          1HG2      ILE 150  -2.500   2.723  14.934
 1234   2HG2  ILE 150          2HG2      ILE 150  -2.072   4.289  15.654
 1235   3HG2  ILE 150          3HG2      ILE 150  -0.860   3.351  14.702
 1236   1HD1  ILE 150          1HD1      ILE 150  -0.965   2.093  11.144
 1237   2HD1  ILE 150          2HD1      ILE 150  -2.650   1.832  11.653
 1238   3HD1  ILE 150          3HD1      ILE 150  -1.385   1.952  12.881
 1239    H    LYS 151           H        LYS 151  -4.603   2.696  12.615
 1240    HA   LYS 151           HA       LYS 151  -6.292   1.065  14.382
 1241   1HB   LYS 151          1HB       LYS 151  -6.726  -0.076  12.245
 1242   2HB   LYS 151          2HB       LYS 151  -7.177   1.607  11.981
 1243   1HG   LYS 151          1HG       LYS 151  -4.394   0.521  10.957
 1244   2HG   LYS 151          2HG       LYS 151  -5.918   0.530  10.066
 1245   1HD   LYS 151          1HD       LYS 151  -5.759   3.167  11.150
 1246   2HD   LYS 151          2HD       LYS 151  -4.076   2.649  10.692
 1247   1HE   LYS 151          1HE       LYS 151  -5.095   2.239   8.325
 1248   2HE   LYS 151          2HE       LYS 151  -6.738   2.576   8.985
 1249   1HZ   LYS 151          1HZ       LYS 151  -5.844   4.469   7.850
 1250   2HZ   LYS 151          2HZ       LYS 151  -4.489   4.510   8.869
 1251   3HZ   LYS 151          3HZ       LYS 151  -6.037   4.807   9.503
 1252    H    THR 152           H        THR 152  -5.245  -0.911  15.001
 1253    HA   THR 152           HA       THR 152  -2.687   0.034  15.768
 1254    HB   THR 152           HB       THR 152  -4.308  -1.524  16.795
 1255    HG1  THR 152           HG1      THR 152  -1.761  -2.668  16.555
 1256   1HG2  THR 152          1HG2      THR 152  -4.496  -2.729  14.445
 1257   2HG2  THR 152          2HG2      THR 152  -4.663  -3.742  15.946
 1258   3HG2  THR 152          3HG2      THR 152  -3.122  -3.728  14.960
 1259    H    GLN 153           H        GLN 153  -1.628   0.512  13.990
 1260    HA   GLN 153           HA       GLN 153   0.123   0.907  13.392
 1261   1HB   GLN 153          1HB       GLN 153   0.557  -0.346  15.378
 1262   2HB   GLN 153          2HB       GLN 153   1.061  -1.732  14.374
 1263   1HG   GLN 153          1HG       GLN 153   2.094   0.966  13.614
 1264   2HG   GLN 153          2HG       GLN 153   2.525   0.579  15.331
 1265   1HE2  GLN 153          1HE2      GLN 153   2.592  -0.839  11.977
 1266   2HE2  GLN 153          2HE2      GLN 153   4.115  -1.718  12.228