CNRS Nantes University UFIP UFIP
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elNémo ID: 2102151231131303

Job options:

ID        	=	 2102151231131303
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (1.18.2_3874: ???)
REMARK   3   AUTHORS     : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
REMARK   3               : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
REMARK   3               : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
REMARK   3               : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
REMARK   3               : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
REMARK   3
REMARK   3  X-RAY DATA.
REMARK   3  
REMARK   3  REFINEMENT TARGET : ML
REMARK   3  
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.63    
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.83   
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.34  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.69 
REMARK   3   NUMBER OF REFLECTIONS             : 40071     
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 20509     
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2572
REMARK   3   R VALUE            (WORKING SET) : 0.2551
REMARK   3   FREE R VALUE                     : 0.2968
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.86  
REMARK   3   FREE R VALUE TEST SET COUNT      : 1948      
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE  CCWORK CCFREE
REMARK   3     1   48.83 -    6.33    1.00     2760   136  0.2027 0.2438   0.914  0.890
REMARK   3     2    6.33 -    5.02    1.00     2731   152  0.2447 0.3131   0.842  0.697
REMARK   3     3    5.02 -    4.39    1.00     2770   143  0.2211 0.2361   0.871  0.823
REMARK   3     4    4.39 -    3.99    1.00     2744   146  0.2328 0.2578   0.864  0.792
REMARK   3     5    3.99 -    3.70    1.00     2766   154  0.2434 0.2532   0.854  0.834
REMARK   3     6    3.70 -    3.48    1.00     2766   126  0.3080 0.3587   0.749  0.530
REMARK   3     7    3.48 -    3.31    0.96     2657   120  0.3231 0.4099   0.731  0.531
REMARK   3     8    3.31 -    3.17    1.00     2731   178  0.2984 0.3527   0.768  0.627
REMARK   3     9    3.17 -    3.04    1.00     2762   122  0.3286 0.3884   0.695  0.672
REMARK   3    10    3.04 -    2.94    1.00     2719   152  0.3527 0.4751   0.691  0.318
REMARK   3    11    2.94 -    2.85    1.00     2838    98  0.3454 0.4195   0.672  0.364
REMARK   3    12    2.85 -    2.77    1.00     2717   146  0.3352 0.3608   0.706  0.722
REMARK   3    13    2.77 -    2.69    1.00     2813   126  0.3521 0.4145   0.647  0.380
REMARK   3    14    2.69 -    2.63    0.87     2349   149  0.3704 0.3922   0.555  0.548
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.11    
REMARK   3   SHRINKAGE RADIUS   : 0.90    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.45    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 38.96   
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  
REMARK   3  GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK   3  DEVIATIONS FROM IDEAL VALUES.
REMARK   3    BOND      :  0.018   0.278   4354
REMARK   3    ANGLE     :  2.167  37.098   5947
REMARK   3    CHIRALITY :  0.087   0.852    677
REMARK   3    PLANARITY :  0.012   0.097    777
REMARK   3    DIHEDRAL  : 19.721 179.878    581
REMARK   3    MIN NONBONDED DISTANCE : 1.563
REMARK   3  
REMARK   3  MOLPROBITY STATISTICS.
REMARK   3    ALL-ATOM CLASHSCORE : 29.77
REMARK   3    RAMACHANDRAN PLOT:
REMARK   3      OUTLIERS :  3.56 %
REMARK   3      ALLOWED  :  6.00 %
REMARK   3      FAVORED  : 90.43 %
REMARK   3    ROTAMER OUTLIERS :  0.66 %
REMARK   3    CBETA DEVIATIONS :  1.32 %
REMARK   3    PEPTIDE PLANE:
REMARK   3      CIS-PROLINE     : 4.55 %
REMARK   3      CIS-GENERAL     : 0.00 %
REMARK   3      TWISTED PROLINE : 0.00 %
REMARK   3      TWISTED GENERAL : 1.00 %
REMARK   3  
REMARK   3  RAMA-Z (RAMACHANDRAN PLOT Z-SCORE):
REMARK   3  INTERPRETATION: BAD |RAMA-Z| > 3; SUSPICIOUS 2 < |RAMA-Z| < 3; GOOD |RAMA-Z| < 2.
REMARK   3  SCORES FOR WHOLE/HELIX/SHEET/LOOP ARE SCALED INDEPENDENTLY;
REMARK   3  THEREFORE, THE VALUES ARE NOT RELATED IN A SIMPLE MANNER.
REMARK   3    WHOLE: -3.04 (0.29), RESIDUES: 533
REMARK   3    HELIX: -2.36 (0.32), RESIDUES: 129
REMARK   3    SHEET: -2.00 (0.48), RESIDUES: 78
REMARK   3    LOOP : -1.91 (0.29), RESIDUES: 326
REMARK   3  
REMARK   3                  min    max   mean    iso aniso
REMARK   3     Overall:   43.83 290.01 112.54   9.65  4253  4253
REMARK   3     Protein:   43.83 290.01 112.55   9.65  4249  4249
REMARK   3     Other:     71.97 136.56 101.23    N/A     4     4
REMARK   3     Chain  A:  48.05 191.84  91.56    N/A  1161  1161
REMARK   3     Chain  C:  69.31 245.86 119.44    N/A   526   526
REMARK   3     Chain  B:  43.83 177.52  80.75    N/A  1143  1143
REMARK   3     Chain  E:  71.97 136.56 101.23    N/A     4     4
REMARK   3     Chain  D:  94.70 230.13 159.64    N/A   474   474
REMARK   3     Chain  G: 143.30 290.01 194.29    N/A   370   370
REMARK   3     Chain  F:  64.79 286.26 120.46    N/A   575   575
REMARK   3     Histogram:
REMARK   3         Values      Number of atoms
REMARK   3      43.83 - 68.45       390
REMARK   3      68.45 - 93.07      1400
REMARK   3      93.07 - 117.68     1035
REMARK   3     117.68 - 142.30      483
REMARK   3     142.30 - 166.92      318
REMARK   3     166.92 - 191.54      311
REMARK   3     191.54 - 216.16      230
REMARK   3     216.16 - 240.78       69
REMARK   3     240.78 - 265.40       13
REMARK   3     265.40 - 290.01        4
REMARK   3  
REMARK   3  
REMARK   3  TLS DETAILS.
REMARK   3   NUMBER OF TLS GROUPS: 1     
REMARK   3   ORIGIN: CENTER OF MASS
REMARK   3   TLS GROUP : 1     
REMARK   3    SELECTION: all
REMARK   3    ORIGIN FOR THE GROUP (A): -25.1673  74.9933 -10.3727
REMARK   3    T TENSOR                                            
REMARK   3      T11:   0.6377 T22:   0.4429                       
REMARK   3      T33:   0.6213 T12:  -0.0924                       
REMARK   3      T13:  -0.0748 T23:   0.0131                       
REMARK   3    L TENSOR                                            
REMARK   3      L11:   1.4115 L22:   1.6928                       
REMARK   3      L33:   0.7991 L12:   0.7599                       
REMARK   3      L13:   0.3445 L23:   0.6229                       
REMARK   3    S TENSOR                                            
REMARK   3      S11:   0.0688 S12:   0.0344 S13:   0.3326         
REMARK   3      S21:  -0.0644 S22:  -0.2163 S23:   0.3563         
REMARK   3      S31:  -0.3185 S32:  -0.0470 S33:   0.0642         
REMARK   3  
REMARK   3  TORSION NCS DETAILS.
REMARK   3   NUMBER OF NCS GROUPS : 2     
REMARK   3   NCS GROUP : 1     
REMARK   3     SELECTION          : (chain 'A' and (resid 2 through 3
REMARK   3                        : or (resid 4 and (name N or name CA
REMARK   3                        : or name C or name O or name CB ))
REMARK   3                        : or resid 5 through 7 or (resid 8
REMARK   3                        : and (name N or name CA or name C
REMARK   3                        : or name O or name CB )) or resid 9
REMARK   3                        : through 14 or (resid 15 through 16
REMARK   3                        : and (name N or name CA or name C
REMARK   3                        : or name O or name CB )) or resid
REMARK   3                        : 17 through 100 or (resid 101 and
REMARK   3                        : (name N or name CA or name C or
REMARK   3                        : name O or name CB )) or resid 102
REMARK   3                        : through 121 or (resid 122 and
REMARK   3                        : (name N or name CA or name C or
REMARK   3                        : name O or name CB )) or resid 123
REMARK   3                        : through 124 or (resid 125 and
REMARK   3                        : (name N or name CA or name C or
REMARK   3                        : name O or name CB )) or resid 126
REMARK   3                        : through 147))
REMARK   3     SELECTION          : (chain 'B' and (resid 2 through 15
REMARK   3                        : or (resid 16 and (name N or name
REMARK   3                        : CA or name C or name O or name CB
REMARK   3                        : )) or resid 17 through 27 or
REMARK   3                        : (resid 28 and (name N or name CA
REMARK   3                        : or name C or name O or name CB ))
REMARK   3                        : or resid 29 through 131 or (resid
REMARK   3                        : 132 and (name N or name CA or name
REMARK   3                        : C or name O or name CB )) or resid
REMARK   3                        : 133 through 147))
REMARK   3     RESTRAINED TORSIONS: 884
REMARK   3     BELOW LIMIT RMSD   : 2.283     
REMARK   3     ALL RESTRAINT RMSD : 7.696     
REMARK   3   NCS GROUP : 2     
REMARK   3     SELECTION          : (chain 'C' and (resid 394 through
REMARK   3                        : 403 or (resid 404 and (name N or
REMARK   3                        : name CA or name C or name O or
REMARK   3                        : name CB )) or resid 405 through
REMARK   3                        : 422 or (resid 423 and (name N or
REMARK   3                        : name CA or name C or name O or
REMARK   3                        : name CB )) or resid 424 through
REMARK   3                        : 426 or (resid 427 and (name N or
REMARK   3                        : name CA or name C or name O or
REMARK   3                        : name CB )) or resid 428 through
REMARK   3                        : 441 or (resid 442 and (name N or
REMARK   3                        : name CA or name C or name O or
REMARK   3                        : name CB )) or resid 443 through
REMARK   3                        : 456))
REMARK   3     SELECTION          : (chain 'D' and (resid 394 through
REMARK   3                        : 408 or (resid 409 and (name N or
REMARK   3                        : name CA or name C or name O or
REMARK   3                        : name CB )) or resid 410 through
REMARK   3                        : 456))
REMARK   3     RESTRAINED TORSIONS: 368
REMARK   3     BELOW LIMIT RMSD   : 2.283     
REMARK   3     ALL RESTRAINT RMSD : 7.696     
REMARK   3    Histogram of differences under limit:
REMARK   3       0.000 -    1.500: 776
REMARK   3       1.500 -    3.000: 292
REMARK   3       3.000 -    4.500: 81
REMARK   3       4.500 -    6.000: 40
REMARK   3       6.000 -    7.500: 14
REMARK   3       7.500 -    9.000: 10
REMARK   3       9.000 -   10.500: 3
REMARK   3      10.500 -   12.000: 1
REMARK   3      12.000 -   13.500: 3
REMARK   3      13.500 -   15.000: 2
REMARK   3    Histogram of differences over limit:
REMARK   3      15.000 -   28.700: 16
REMARK   3      28.700 -   42.400: 4
REMARK   3      42.400 -   56.100: 4
REMARK   3      56.100 -   69.800: 4
REMARK   3      69.800 -   83.500: 1
REMARK   3      83.500 -   97.200: 0
REMARK   3      97.200 -  110.900: 0
REMARK   3     110.900 -  124.600: 0
REMARK   3     124.600 -  138.300: 0
REMARK   3     138.300 -  152.000: 1
REMARK   3
CRYST1  116.079  116.079   90.315  90.00  90.00 120.00 P 62
SCALE1      0.008615  0.004974  0.000000        0.00000
SCALE2      0.000000  0.009948  0.000000        0.00000
SCALE3      0.000000  0.000000  0.011072        0.00000
ATOM      1  N   ALA A   2     -22.897  88.858   9.419  1.00111.41           N
ANISOU    1  N   ALA A   2    15389  12225  14716  -2532    580  -1843       N
ATOM      2  CA  ALA A   2     -22.261  88.312   8.229  1.00110.83           C
ANISOU    2  CA  ALA A   2    15322  12159  14631  -2435    441  -1600       C
ATOM      3  C   ALA A   2     -20.787  88.103   8.551  1.00 98.10           C
ANISOU    3  C   ALA A   2    13812  10622  12842  -2553    374  -1461       C
ATOM      4  O   ALA A   2     -20.126  87.216   7.990  1.00 87.90           O
ANISOU    4  O   ALA A   2    12537   9406  11456  -2538    285  -1276       O
ATOM      5  CB  ALA A   2     -22.457  89.238   7.053  1.00108.12           C
ANISOU    5  CB  ALA A   2    14931  11644  14506  -2272    362  -1554       C
ATOM      6  HA  ALA A   2     -22.656  87.467   7.966  1.00133.82           H
ATOM      7  HB1 ALA A   2     -21.925  88.919   6.308  1.00130.57           H
ATOM      8  HB2 ALA A   2     -23.396  89.245   6.810  1.00130.57           H
ATOM      9  HB3 ALA A   2     -22.174  90.131   7.304  1.00130.57           H
ATOM     10  N   LEU A   3     -20.313  88.855   9.551  1.00 96.37           N
ANISOU   10  N   LEU A   3    13655  10389  12573  -2681    422  -1572       N
ATOM     11  CA  LEU A   3     -18.938  88.685   9.995  1.00 92.50           C
ANISOU   11  CA  LEU A   3    13257   9973  11918  -2807    357  -1463       C
ATOM     12  C   LEU A   3     -18.710  87.310  10.572  1.00 94.85           C
ANISOU   12  C   LEU A   3    13593  10440  12004  -2906    350  -1393       C
ATOM     13  O   LEU A   3     -17.565  86.849  10.627  1.00 85.77           O
ANISOU   13  O   LEU A   3    12498   9357  10732  -2971    257  -1250       O
ATOM     14  CB  LEU A   3     -18.574  89.684  11.088  1.00 91.72           C
ANISOU   14  CB  LEU A   3    13220   9840  11790  -2941    417  -1617       C
ATOM     15  CG  LEU A   3     -17.173  89.626  11.719  1.00105.56           C
ANISOU   15  CG  LEU A   3    15067  11664  13375  -3088    350  -1535       C
ATOM     16  CD1 LEU A   3     -15.994  90.110  10.824  1.00 98.07           C
ANISOU   16  CD1 LEU A   3    14128  10642  12491  -3038    228  -1368       C
ATOM     17  CD2 LEU A   3     -17.265  90.398  13.041  1.00115.91           C
ANISOU   17  CD2 LEU A   3    16434  12973  14632  -3238    448  -1747       C
ATOM     18  H   LEU A   3     -20.760  89.455   9.975  1.00116.47           H
ATOM     19  HA  LEU A   3     -18.368  88.840   9.226  1.00111.83           H
ATOM     20  HB2 LEU A   3     -18.667  90.573  10.712  1.00110.89           H
ATOM     21  HB3 LEU A   3     -19.206  89.563  11.814  1.00110.89           H
ATOM     22  HG  LEU A   3     -16.930  88.697  11.858  1.00127.49           H
ATOM     23 HD11 LEU A   3     -15.165  90.025  11.320  1.00118.50           H
ATOM     24 HD12 LEU A   3     -15.958  89.561  10.025  1.00118.50           H
ATOM     25 HD13 LEU A   3     -16.141  91.037  10.581  1.00118.50           H
ATOM     26 HD21 LEU A   3     -16.396  90.389  13.472  1.00139.91           H
ATOM     27 HD22 LEU A   3     -17.533  91.311  12.855  1.00139.91           H
ATOM     28 HD23 LEU A   3     -17.922  89.970  13.611  1.00139.91           H
ATOM     29  N   LYS A   4     -19.777  86.633  10.980  1.00103.97           N
ANISOU   29  N   LYS A   4    14718  11663  13125  -2920    440  -1488       N
ATOM     30  CA  LYS A   4     -19.584  85.340  11.606  1.00102.74           C
ANISOU   30  CA  LYS A   4    14613  11660  12765  -3031    431  -1420       C
ATOM     31  C   LYS A   4     -19.080  84.359  10.560  1.00 91.73           C
ANISOU   31  C   LYS A   4    13192  10299  11363  -2933    307  -1200       C
ATOM     32  O   LYS A   4     -18.083  83.658  10.761  1.00 86.50           O
ANISOU   32  O   LYS A   4    12585   9716  10564  -3006    217  -1065       O
ATOM     33  CB  LYS A   4     -20.900  84.824  12.167  1.00115.22           C
ANISOU   33  CB  LYS A   4    16160  13297  14321  -3066    562  -1568       C
ATOM     34  CG  LYS A   4     -21.556  85.647  13.246  1.00115.26           C
ANISOU   34  CG  LYS A   4    16178  13287  14328  -3172    712  -1816       C
ATOM     35  CD  LYS A   4     -22.370  86.760  12.543  1.00117.66           C
ANISOU   35  CD  LYS A   4    16375  13433  14898  -3015    758  -1942       C
ATOM     36  CE  LYS A   4     -23.478  86.067  11.695  1.00119.89           C
ANISOU   36  CE  LYS A   4    16546  13711  15296  -2871    772  -1926       C
ATOM     37  NZ  LYS A   4     -24.527  86.845  10.979  1.00120.30           N
ANISOU   37  NZ  LYS A   4    16476  13623  15609  -2708    807  -2046       N
ATOM     38  H   LYS A   4     -20.593  86.893  10.906  1.00125.59           H
ATOM     39  HA  LYS A   4     -18.951  85.425  12.336  1.00124.11           H
ATOM     40  HB2 LYS A   4     -21.534  84.762  11.435  1.00139.09           H
ATOM     41  HB3 LYS A   4     -20.740  83.944  12.543  1.00139.09           H
ATOM     42  HG2 LYS A   4     -22.154  85.096  13.775  1.00139.13           H
ATOM     43  HG3 LYS A   4     -20.885  86.051  13.817  1.00139.13           H
ATOM     44  HD2 LYS A   4     -22.785  87.340  13.200  1.00142.02           H
ATOM     45  HD3 LYS A   4     -21.796  87.279  11.958  1.00142.02           H
ATOM     46  HE2 LYS A   4     -23.025  85.551  11.010  1.00144.69           H
ATOM     47  HE3 LYS A   4     -23.959  85.473  12.293  1.00144.69           H
ATOM     48  HZ1 LYS A   4     -25.103  86.292  10.586  1.00145.18           H
ATOM     49  HZ2 LYS A   4     -24.969  87.361  11.554  1.00145.18           H
ATOM     50  HZ3 LYS A   4     -24.152  87.361  10.358  1.00145.18           H
ATOM     51  N   ARG A   5     -19.749  84.356   9.407  1.00 89.63           N
ANISOU   51  N   ARG A   5    12836   9966  11254  -2765    295  -1167       N
ATOM     52  CA  ARG A   5     -19.434  83.482   8.283  1.00 79.36           C
ANISOU   52  CA  ARG A   5    11497   8690   9966  -2657    192   -981       C
ATOM     53  C   ARG A   5     -18.133  83.866   7.596  1.00 79.00           C
ANISOU   53  C   ARG A   5    11475   8605   9937  -2629     80   -833       C
ATOM     54  O   ARG A   5     -17.401  82.994   7.111  1.00 71.25           O
ANISOU   54  O   ARG A   5    10493   7685   8892  -2615     -9   -679       O
ATOM     55  CB  ARG A   5     -20.610  83.558   7.311  1.00 83.43           C
ANISOU   55  CB  ARG A   5    11916   9135  10650  -2495    218  -1018       C
ATOM     56  CG  ARG A   5     -20.414  83.092   5.893  1.00 77.15           C
ANISOU   56  CG  ARG A   5    11072   8322   9918  -2353    117   -853       C
ATOM     57  CD  ARG A   5     -20.612  81.627   5.724  1.00 83.42           C
ANISOU   57  CD  ARG A   5    11845   9226  10627  -2346     94   -771       C
ATOM     58  NE  ARG A   5     -21.089  81.340   4.374  1.00 89.12           N
ANISOU   58  NE  ARG A   5    12492   9910  11458  -2187     41   -695       N
ATOM     59  CZ  ARG A   5     -20.568  80.418   3.579  1.00 86.60           C
ANISOU   59  CZ  ARG A   5    12162   9647  11098  -2140    -42   -545       C
ATOM     60  NH1 ARG A   5     -19.534  79.705   3.996  1.00 99.18           N
ANISOU   60  NH1 ARG A   5    13803  11323  12559  -2232    -89   -453       N
ATOM     61  NH2 ARG A   5     -21.077  80.212   2.371  1.00 92.09           N
ANISOU   61  NH2 ARG A   5    12793  10309  11886  -2002    -84   -492       N
ATOM     62  H   ARG A   5     -20.418  84.872   9.244  1.00108.38           H
ATOM     63  HA  ARG A   5     -19.314  82.570   8.592  1.00 96.06           H
ATOM     64  HB2 ARG A   5     -21.328  83.019   7.679  1.00100.94           H
ATOM     65  HB3 ARG A   5     -20.886  84.487   7.258  1.00100.94           H
ATOM     66  HG2 ARG A   5     -21.052  83.547   5.321  1.00 93.40           H
ATOM     67  HG3 ARG A   5     -19.509  83.304   5.615  1.00 93.40           H
ATOM     68  HD2 ARG A   5     -19.770  81.165   5.862  1.00100.93           H
ATOM     69  HD3 ARG A   5     -21.272  81.311   6.361  1.00100.93           H
ATOM     70  HE  ARG A   5     -21.752  81.800   4.076  1.00107.76           H
ATOM     71 HH11 ARG A   5     -19.206  79.842   4.779  1.00119.84           H
ATOM     72 HH12 ARG A   5     -19.191  79.105   3.485  1.00119.84           H
ATOM     73 HH21 ARG A   5     -21.748  80.678   2.102  1.00111.33           H
ATOM     74 HH22 ARG A   5     -20.736  79.613   1.857  1.00111.33           H
ATOM     75  N   ILE A   6     -17.859  85.166   7.483  1.00 77.64           N
ANISOU   75  N   ILE A   6    11315   8323   9863  -2617     85   -882       N
ATOM     76  CA  ILE A   6     -16.633  85.603   6.825  1.00 72.38           C
ANISOU   76  CA  ILE A   6    10669   7615   9216  -2603     -9   -750       C
ATOM     77  C   ILE A   6     -15.417  85.024   7.532  1.00 78.95           C
ANISOU   77  C   ILE A   6    11559   8550   9888  -2736    -67   -675       C
ATOM     78  O   ILE A   6     -14.462  84.574   6.886  1.00 75.82           O
ANISOU   78  O   ILE A   6    11152   8184   9471  -2715   -157   -527       O
ATOM     79  CB  ILE A   6     -16.569  87.136   6.754  1.00 81.76           C
ANISOU   79  CB  ILE A   6    11871   8661  10532  -2591     13   -828       C
ATOM     80  CG1 ILE A   6     -17.762  87.656   5.950  1.00 84.62           C
ANISOU   80  CG1 ILE A   6    12171   8910  11073  -2443     42   -885       C
ATOM     81  CG2 ILE A   6     -15.258  87.559   6.114  1.00 77.67           C
ANISOU   81  CG2 ILE A   6    11379   8109  10024  -2598    -76   -689       C
ATOM     82  CD1 ILE A   6     -17.725  89.138   5.672  1.00 92.82           C
ANISOU   82  CD1 ILE A   6    13219   9782  12265  -2408     39   -937       C
ATOM     83  H   ILE A   6     -18.359  85.802   7.774  1.00 93.99           H
ATOM     84  HA  ILE A   6     -16.638  85.266   5.916  1.00 87.68           H
ATOM     85  HB  ILE A   6     -16.613  87.509   7.648  1.00 98.94           H
ATOM     86 HG12 ILE A   6     -17.783  87.198   5.096  1.00102.37           H
ATOM     87 HG13 ILE A   6     -18.574  87.471   6.447  1.00102.37           H
ATOM     88 HG21 ILE A   6     -15.223  88.528   6.076  1.00 94.03           H
ATOM     89 HG22 ILE A   6     -14.522  87.222   6.648  1.00 94.03           H
ATOM     90 HG23 ILE A   6     -15.211  87.192   5.217  1.00 94.03           H
ATOM     91 HD11 ILE A   6     -18.527  89.388   5.186  1.00112.21           H
ATOM     92 HD12 ILE A   6     -17.687  89.617   6.514  1.00112.21           H
ATOM     93 HD13 ILE A   6     -16.939  89.340   5.140  1.00112.21           H
ATOM     94  N   HIS A   7     -15.413  85.053   8.868  1.00 88.78           N
ANISOU   94  N   HIS A   7    12865   9848  11020  -2878    -19   -781       N
ATOM     95  CA  HIS A   7     -14.303  84.434   9.580  1.00 82.45           C
ANISOU   95  CA  HIS A   7    12121   9143  10063  -3006    -95   -705       C
ATOM     96  C   HIS A   7     -14.205  82.961   9.237  1.00 76.70           C
ANISOU   96  C   HIS A   7    11368   8510   9265  -2975   -162   -574       C
ATOM     97  O   HIS A   7     -13.107  82.447   8.996  1.00 69.66           O
ANISOU   97  O   HIS A   7    10475   7658   8334  -2990   -268   -444       O
ATOM     98  CB  HIS A   7     -14.450  84.591  11.091  1.00 95.31           C
ANISOU   98  CB  HIS A   7    13832  10825  11558  -3174    -35   -840       C
ATOM     99  CG  HIS A   7     -13.790  85.817  11.624  1.00101.03           C
ANISOU   99  CG  HIS A   7    14602  11488  12296  -3258    -29   -919       C
ATOM    100  ND1 HIS A   7     -12.463  85.839  11.994  1.00 97.83           N
ANISOU  100  ND1 HIS A   7    14243  11117  11810  -3354   -129   -842       N
ATOM    101  CD2 HIS A   7     -14.268  87.062  11.847  1.00103.12           C
ANISOU  101  CD2 HIS A   7    14870  11655  12656  -3259     60  -1074       C
ATOM    102  CE1 HIS A   7     -12.148  87.052  12.411  1.00102.81           C
ANISOU  102  CE1 HIS A   7    14907  11676  12479  -3416    -98   -944       C
ATOM    103  NE2 HIS A   7     -13.231  87.805  12.357  1.00 93.31           N
ANISOU  103  NE2 HIS A   7    13682  10391  11381  -3362     17  -1087       N
ATOM    104  H   HIS A   7     -16.018  85.411   9.362  1.00107.36           H
ATOM    105  HA  HIS A   7     -13.489  84.889   9.313  1.00 99.76           H
ATOM    106  HB2 HIS A   7     -15.393  84.642  11.312  1.00115.20           H
ATOM    107  HB3 HIS A   7     -14.048  83.824  11.527  1.00115.20           H
ATOM    108  HD1 HIS A   7     -11.925  85.169  11.959  1.00118.22           H
ATOM    109  HD2 HIS A   7     -15.134  87.359  11.686  1.00124.57           H
ATOM    110  HE1 HIS A   7     -11.306  87.328  12.695  1.00124.19           H
ATOM    111  N   LYS A   8     -15.348  82.272   9.172  1.00 80.10           N
ANISOU  111  N   LYS A   8    11769   8970   9694  -2928   -102   -612       N
ATOM    112  CA  LYS A   8     -15.341  80.841   8.891  1.00 80.12           C
ANISOU  112  CA  LYS A   8    11751   9057   9636  -2903   -162   -497       C
ATOM    113  C   LYS A   8     -14.704  80.543   7.545  1.00 83.28           C
ANISOU  113  C   LYS A   8    12084   9435  10124  -2777   -251   -352       C
ATOM    114  O   LYS A   8     -13.906  79.609   7.416  1.00 80.93           O
ANISOU  114  O   LYS A   8    11781   9197   9771  -2791   -345   -234       O
ATOM    115  CB  LYS A   8     -16.767  80.295   8.927  1.00 87.86           C
ANISOU  115  CB  LYS A   8    12698  10057  10627  -2864    -70   -576       C
ATOM    116  CG  LYS A   8     -17.482  80.511  10.247  1.00 98.11           C
ANISOU  116  CG  LYS A   8    14056  11389  11831  -3000     40   -735       C
ATOM    117  CD  LYS A   8     -17.271  79.335  11.183  1.00 93.48           C
ANISOU  117  CD  LYS A   8    13543  10914  11060  -3138      6   -683       C
ATOM    118  CE  LYS A   8     -18.303  79.330  12.294  1.00 97.25           C
ANISOU  118  CE  LYS A   8    14068  11437  11445  -3262    141   -843       C
ATOM    119  NZ  LYS A   8     -18.237  78.084  13.114  1.00 86.62           N
ANISOU  119  NZ  LYS A   8    12801  10196   9915  -3397    108   -778       N
ATOM    120  H   LYS A   8     -16.131  82.609   9.285  1.00 96.94           H
ATOM    121  HA  LYS A   8     -14.821  80.394   9.579  1.00 96.97           H
ATOM    122  HB2 LYS A   8     -17.286  80.736   8.236  1.00106.25           H
ATOM    123  HB3 LYS A   8     -16.738  79.340   8.761  1.00106.25           H
ATOM    124  HG2 LYS A   8     -17.134  81.309  10.675  1.00118.55           H
ATOM    125  HG3 LYS A   8     -18.433  80.608  10.087  1.00118.55           H
ATOM    126  HD2 LYS A   8     -17.353  78.507  10.684  1.00112.99           H
ATOM    127  HD3 LYS A   8     -16.389  79.395  11.583  1.00112.99           H
ATOM    128  HE2 LYS A   8     -18.145  80.086  12.880  1.00117.52           H
ATOM    129  HE3 LYS A   8     -19.190  79.390  11.906  1.00117.52           H
ATOM    130  HZ1 LYS A   8     -18.858  78.104  13.750  1.00104.77           H
ATOM    131  HZ2 LYS A   8     -18.376  77.372  12.598  1.00104.77           H
ATOM    132  HZ3 LYS A   8     -17.435  78.012  13.494  1.00104.77           H
ATOM    133  N   GLU A   9     -15.025  81.340   6.531  1.00 90.51           N
ANISOU  133  N   GLU A   9    12950  10262  11177  -2658   -225   -360       N
ATOM    134  CA  GLU A   9     -14.468  81.083   5.210  1.00 84.11           C
ANISOU  134  CA  GLU A   9    12085   9438  10436  -2549   -297   -228       C
ATOM    135  C   GLU A   9     -12.951  81.263   5.195  1.00 77.15           C
ANISOU  135  C   GLU A   9    11220   8568   9526  -2611   -379   -142       C
ATOM    136  O   GLU A   9     -12.245  80.499   4.527  1.00 73.64           O
ANISOU  136  O   GLU A   9    10734   8168   9080  -2575   -451    -29       O
ATOM    137  CB  GLU A   9     -15.144  81.992   4.187  1.00 83.87           C
ANISOU  137  CB  GLU A   9    12017   9303  10546  -2426   -261   -253       C
ATOM    138  CG  GLU A   9     -16.536  81.532   3.804  1.00 83.75           C
ANISOU  138  CG  GLU A   9    11952   9284  10584  -2329   -213   -302       C
ATOM    139  CD  GLU A   9     -17.007  82.204   2.551  1.00 83.08           C
ANISOU  139  CD  GLU A   9    11827   9104  10635  -2194   -222   -279       C
ATOM    140  OE1 GLU A   9     -16.467  81.893   1.471  1.00 85.49           O
ANISOU  140  OE1 GLU A   9    12111   9419  10953  -2130   -286   -156       O
ATOM    141  OE2 GLU A   9     -17.890  83.073   2.657  1.00 92.65           O
ANISOU  141  OE2 GLU A   9    13033  10228  11943  -2157   -169   -387       O
ATOM    142  H   GLU A   9     -15.549  82.020   6.581  1.00109.44           H
ATOM    143  HA  GLU A   9     -14.649  80.164   4.960  1.00101.76           H
ATOM    144  HB2 GLU A   9     -15.217  82.884   4.560  1.00101.46           H
ATOM    145  HB3 GLU A   9     -14.605  82.012   3.381  1.00101.46           H
ATOM    146  HG2 GLU A   9     -16.528  80.574   3.653  1.00101.32           H
ATOM    147  HG3 GLU A   9     -17.155  81.750   4.519  1.00101.32           H
ATOM    148  N   LEU A  10     -12.436  82.270   5.913  1.00 67.10           N
ANISOU  148  N   LEU A  10     9998   7256   8241  -2705   -366   -202       N
ATOM    149  CA  LEU A  10     -10.994  82.528   5.939  1.00 78.95           C
ANISOU  149  CA  LEU A  10    11507   8763   9726  -2770   -442   -133       C
ATOM    150  C   LEU A  10     -10.248  81.317   6.474  1.00 77.39           C
ANISOU  150  C   LEU A  10    11310   8668   9427  -2838   -532    -61       C
ATOM    151  O   LEU A  10      -9.131  81.002   6.050  1.00 82.54           O
ANISOU  151  O   LEU A  10    11922   9344  10094  -2839   -613     31       O
ATOM    152  CB  LEU A  10     -10.717  83.763   6.795  1.00 72.56           C
ANISOU  152  CB  LEU A  10    10759   7897   8912  -2872   -409   -232       C
ATOM    153  CG  LEU A  10      -9.273  84.243   6.780  1.00 82.53           C
ANISOU  153  CG  LEU A  10    12025   9151  10182  -2941   -479   -176       C
ATOM    154  CD1 LEU A  10      -8.787  84.412   5.334  1.00 62.69           C
ANISOU  154  CD1 LEU A  10     9450   6598   7772  -2843   -501    -72       C
ATOM    155  CD2 LEU A  10      -9.176  85.526   7.586  1.00 68.99           C
ANISOU  155  CD2 LEU A  10    10371   7369   8475  -3034   -436   -290       C
ATOM    156  H   LEU A  10     -12.898  82.815   6.392  1.00 81.34           H
ATOM    157  HA  LEU A  10     -10.673  82.706   5.041  1.00 95.56           H
ATOM    158  HB2 LEU A  10     -11.270  84.491   6.470  1.00 87.89           H
ATOM    159  HB3 LEU A  10     -10.946  83.557   7.714  1.00 87.89           H
ATOM    160  HG  LEU A  10      -8.682  83.593   7.190  1.00 99.86           H
ATOM    161 HD11 LEU A  10      -7.872  84.733   5.344  1.00 76.06           H
ATOM    162 HD12 LEU A  10      -8.831  83.553   4.885  1.00 76.06           H
ATOM    163 HD13 LEU A  10      -9.358  85.052   4.882  1.00 76.06           H
ATOM    164 HD21 LEU A  10      -8.256  85.834   7.580  1.00 83.62           H
ATOM    165 HD22 LEU A  10      -9.752  86.195   7.184  1.00 83.62           H
ATOM    166 HD23 LEU A  10      -9.459  85.349   8.496  1.00 83.62           H
ATOM    167  N   ASN A  11     -10.877  80.653   7.419  1.00 68.26           N
ANISOU  167  N   ASN A  11    10196   7567   8171  -2899   -516   -107       N
ATOM    168  CA  ASN A  11     -10.398  79.457   8.067  1.00 74.42           C
ANISOU  168  CA  ASN A  11    10996   8434   8847  -2971   -606    -43       C
ATOM    169  C   ASN A  11     -10.448  78.280   7.117  1.00 77.93           C
ANISOU  169  C   ASN A  11    11366   8911   9335  -2863   -654     59       C
ATOM    170  O   ASN A  11      -9.469  77.542   6.981  1.00 79.04           O
ANISOU  170  O   ASN A  11    11473   9088   9472  -2871   -760    151       O
ATOM    171  CB  ASN A  11     -11.367  79.283   9.206  1.00 83.73           C
ANISOU  171  CB  ASN A  11    12251   9646   9916  -3061   -540   -138       C
ATOM    172  CG  ASN A  11     -11.150  80.215  10.307  1.00 85.47           C
ANISOU  172  CG  ASN A  11    12552   9857  10065  -3195   -510   -237       C
ATOM    173  OD1 ASN A  11     -10.128  80.101  10.939  1.00 91.34           O
ANISOU  173  OD1 ASN A  11    13335  10634  10736  -3295   -606   -195       O
ATOM    174  ND2 ASN A  11     -11.982  81.307  10.403  1.00 91.42           N
ANISOU  174  ND2 ASN A  11    13318  10548  10869  -3184   -387   -372       N
ATOM    175  H   ASN A  11     -11.643  80.892   7.727  1.00 82.73           H
ATOM    176  HA  ASN A  11      -9.479  79.512   8.372  1.00 90.13           H
ATOM    177  HB2 ASN A  11     -12.267  79.422   8.874  1.00101.30           H
ATOM    178  HB3 ASN A  11     -11.277  78.384   9.558  1.00101.30           H
ATOM    179 HD21 ASN A  11     -12.607  81.424   9.824  1.00110.53           H
ATOM    180 HD22 ASN A  11     -11.878  81.872  11.042  1.00110.53           H
ATOM    181  N   ASP A  12     -11.546  78.165   6.363  1.00 73.92           N
ANISOU  181  N   ASP A  12    10820   8381   8886  -2754   -579     36       N
ATOM    182  CA  ASP A  12     -11.661  77.131   5.341  1.00 88.06           C
ANISOU  182  CA  ASP A  12    12536  10196  10725  -2644   -615    120       C
ATOM    183  C   ASP A  12     -10.579  77.284   4.290  1.00 82.79           C
ANISOU  183  C   ASP A  12    11804   9515  10138  -2584   -671    202       C
ATOM    184  O   ASP A  12     -10.075  76.285   3.765  1.00 93.51           O
ANISOU  184  O   ASP A  12    13104  10913  11513  -2542   -739    280       O
ATOM    185  CB  ASP A  12     -13.049  77.202   4.703  1.00 83.87           C
ANISOU  185  CB  ASP A  12    11977   9636  10253  -2540   -524     68       C
ATOM    186  CG  ASP A  12     -13.273  76.142   3.642  1.00 99.78           C
ANISOU  186  CG  ASP A  12    13920  11679  12314  -2428   -556    142       C
ATOM    187  OD1 ASP A  12     -12.635  76.215   2.572  1.00100.45           O
ANISOU  187  OD1 ASP A  12    13952  11752  12463  -2356   -591    208       O
ATOM    188  OD2 ASP A  12     -14.107  75.236   3.855  1.00107.76           O
ANISOU  188  OD2 ASP A  12    14925  12724  13294  -2418   -540    129       O
ATOM    189  H   ASP A  12     -12.236  78.675   6.426  1.00 89.53           H
ATOM    190  HA  ASP A  12     -11.561  76.255   5.747  1.00106.49           H
ATOM    191  HB2 ASP A  12     -13.719  77.080   5.393  1.00101.46           H
ATOM    192  HB3 ASP A  12     -13.158  78.070   4.285  1.00101.46           H
ATOM    193  N   LEU A  13     -10.208  78.525   3.977  1.00 77.75           N
ANISOU  193  N   LEU A  13    11173   8817   9552  -2586   -638    179       N
ATOM    194  CA  LEU A  13      -9.133  78.748   3.024  1.00 80.83           C
ANISOU  194  CA  LEU A  13    11508   9197  10008  -2553   -678    250       C
ATOM    195  C   LEU A  13      -7.797  78.315   3.610  1.00 81.03           C
ANISOU  195  C   LEU A  13    11518   9268  10001  -2642   -775    293       C
ATOM    196  O   LEU A  13      -6.941  77.785   2.895  1.00 83.49           O
ANISOU  196  O   LEU A  13    11755   9607  10360  -2609   -829    359       O
ATOM    197  CB  LEU A  13      -9.095  80.219   2.614  1.00 72.46           C
ANISOU  197  CB  LEU A  13    10471   8051   9008  -2549   -620    218       C
ATOM    198  CG  LEU A  13     -10.151  80.730   1.629  1.00 80.33           C
ANISOU  198  CG  LEU A  13    11463   8985  10074  -2438   -552    206       C
ATOM    199  CD1 LEU A  13     -10.412  82.208   1.869  1.00 77.74           C
ANISOU  199  CD1 LEU A  13    11190   8557   9791  -2465   -499    138       C
ATOM    200  CD2 LEU A  13      -9.693  80.486   0.201  1.00 71.01           C
ANISOU  200  CD2 LEU A  13    10225   7814   8943  -2360   -571    297       C
ATOM    201  H   LEU A  13     -10.559  79.241   4.299  1.00 94.13           H
ATOM    202  HA  LEU A  13      -9.299  78.223   2.225  1.00 97.82           H
ATOM    203  HB2 LEU A  13      -9.190  80.750   3.420  1.00 87.77           H
ATOM    204  HB3 LEU A  13      -8.232  80.387   2.205  1.00 87.77           H
ATOM    205  HG  LEU A  13     -10.983  80.251   1.762  1.00 97.22           H
ATOM    206 HD11 LEU A  13     -10.972  82.550   1.154  1.00 94.11           H
ATOM    207 HD12 LEU A  13     -10.862  82.315   2.721  1.00 94.11           H
ATOM    208 HD13 LEU A  13      -9.565  82.681   1.880  1.00 94.11           H
ATOM    209 HD21 LEU A  13      -8.818  80.885   0.077  1.00 86.04           H
ATOM    210 HD22 LEU A  13      -9.646  79.530   0.044  1.00 86.04           H
ATOM    211 HD23 LEU A  13     -10.330  80.891  -0.408  1.00 86.04           H
ATOM    212  N   ALA A  14      -7.593  78.562   4.907  1.00 79.22           N
ANISOU  212  N   ALA A  14    11357   9047   9697  -2759   -802    248       N
ATOM    213  CA  ALA A  14      -6.320  78.229   5.536  1.00 73.45           C
ANISOU  213  CA  ALA A  14    10615   8352   8939  -2849   -913    286       C
ATOM    214  C   ALA A  14      -6.088  76.720   5.585  1.00 76.65           C
ANISOU  214  C   ALA A  14    10978   8817   9329  -2828  -1011    357       C
ATOM    215  O   ALA A  14      -4.975  76.258   5.301  1.00 79.32           O
ANISOU  215  O   ALA A  14    11242   9175   9721  -2826  -1103    411       O
ATOM    216  CB  ALA A  14      -6.263  78.850   6.934  1.00 72.89           C
ANISOU  216  CB  ALA A  14    10641   8278   8775  -2985   -922    219       C
ATOM    217  H   ALA A  14      -8.170  78.917   5.437  1.00 95.89           H
ATOM    218  HA  ALA A  14      -5.598  78.608   5.009  1.00 88.96           H
ATOM    219  HB1 ALA A  14      -5.436  78.583   7.365  1.00 88.29           H
ATOM    220  HB2 ALA A  14      -6.297  79.816   6.852  1.00 88.29           H
ATOM    221  HB3 ALA A  14      -7.021  78.535   7.450  1.00 88.29           H
ATOM    222  N   ARG A  15      -7.140  75.930   5.867  1.00 78.48           N
ANISOU  222  N   ARG A  15    11243   9071   9503  -2807   -991    352       N
ATOM    223  CA  ARG A  15      -6.993  74.487   6.069  1.00 86.54           C
ANISOU  223  CA  ARG A  15    12241  10135  10504  -2802  -1092    419       C
ATOM    224  C   ARG A  15      -7.065  73.708   4.760  1.00 85.33           C
ANISOU  224  C   ARG A  15    11985   9989  10449  -2668  -1089    466       C
ATOM    225  O   ARG A  15      -6.587  72.568   4.704  1.00 97.60           O
ANISOU  225  O   ARG A  15    13488  11566  12029  -2651  -1189    524       O
ATOM    226  CB  ARG A  15      -8.061  73.945   7.041  1.00 85.54           C
ANISOU  226  CB  ARG A  15    12207  10032  10262  -2863  -1072    394       C
ATOM    227  CG  ARG A  15      -8.215  74.651   8.394  1.00 91.22           C
ANISOU  227  CG  ARG A  15    13043  10756  10859  -3008  -1052    329       C
ATOM    228  CD  ARG A  15      -8.887  73.648   9.371  1.00 99.83           C
ANISOU  228  CD  ARG A  15    14217  11888  11825  -3090  -1081    343       C
ATOM    229  NE  ARG A  15      -9.540  74.278  10.515  1.00 97.72           N
ANISOU  229  NE  ARG A  15    14064  11635  11428  -3218  -1003    251       N
ATOM    230  CZ  ARG A  15      -8.989  74.381  11.719  1.00 96.40           C
ANISOU  230  CZ  ARG A  15    13993  11495  11139  -3370  -1077    251       C
ATOM    231  NH1 ARG A  15      -9.657  74.937  12.722  1.00 96.21           N
ANISOU  231  NH1 ARG A  15    14075  11492  10990  -3491   -988    152       N
ATOM    232  NH2 ARG A  15      -7.786  73.867  11.933  1.00 91.76           N
ANISOU  232  NH2 ARG A  15    13394  10916  10554  -3405  -1246    345       N
ATOM    233  H   ARG A  15      -7.949  76.211   5.945  1.00 94.99           H
ATOM    234  HA  ARG A  15      -6.130  74.324   6.481  1.00104.67           H
ATOM    235  HB2 ARG A  15      -8.922  74.001   6.597  1.00103.47           H
ATOM    236  HB3 ARG A  15      -7.846  73.019   7.232  1.00103.47           H
ATOM    237  HG2 ARG A  15      -7.346  74.905   8.742  1.00110.29           H
ATOM    238  HG3 ARG A  15      -8.778  75.436   8.302  1.00110.29           H
ATOM    239  HD2 ARG A  15      -9.562  73.146   8.887  1.00120.62           H
ATOM    240  HD3 ARG A  15      -8.209  73.045   9.714  1.00120.62           H
ATOM    241  HE  ARG A  15     -10.329  74.603  10.403  1.00118.08           H
ATOM    242 HH11 ARG A  15     -10.454  75.235  12.595  1.00116.28           H
ATOM    243 HH12 ARG A  15      -9.293  74.999  13.499  1.00116.28           H
ATOM    244 HH21 ARG A  15      -7.367  73.471  11.294  1.00110.93           H
ATOM    245 HH22 ARG A  15      -7.423  73.930  12.710  1.00110.93           H
ATOM    246  N   ASP A  16      -7.595  74.317   3.699  1.00 82.95           N
ANISOU  246  N   ASP A  16    11650   9662  10205  -2577   -986    441       N
ATOM    247  CA  ASP A  16      -7.629  73.701   2.371  1.00 89.76           C
ANISOU  247  CA  ASP A  16    12420  10535  11149  -2458   -976    478       C
ATOM    248  C   ASP A  16      -7.496  74.831   1.364  1.00 85.82           C
ANISOU  248  C   ASP A  16    11900  10002  10707  -2412   -896    464       C
ATOM    249  O   ASP A  16      -8.452  75.195   0.670  1.00101.00           O
ANISOU  249  O   ASP A  16    13833  11900  12644  -2339   -816    444       O
ATOM    250  CB  ASP A  16      -8.921  72.914   2.156  1.00 83.35           C
ANISOU  250  CB  ASP A  16    11615   9734  10319  -2390   -936    470       C
ATOM    251  H   ASP A  16      -7.948  75.101   3.723  1.00100.36           H
ATOM    252  HA  ASP A  16      -6.894  73.078   2.267  1.00108.54           H
ATOM    253  N   PRO A  17      -6.312  75.426   1.272  1.00 80.19           N
ANISOU  253  N   PRO A  17    11158   9282  10029  -2460   -923    475       N
ATOM    254  CA  PRO A  17      -6.122  76.577   0.381  1.00 88.69           C
ANISOU  254  CA  PRO A  17    12229  10317  11150  -2440   -849    470       C
ATOM    255  C   PRO A  17      -6.182  76.149  -1.071  1.00 94.54           C
ANISOU  255  C   PRO A  17    12900  11079  11943  -2340   -817    505       C
ATOM    256  O   PRO A  17      -5.690  75.064  -1.416  1.00105.54           O
ANISOU  256  O   PRO A  17    14212  12521  13366  -2310   -868    531       O
ATOM    257  CB  PRO A  17      -4.726  77.100   0.759  1.00 85.70           C
ANISOU  257  CB  PRO A  17    11828   9938  10795  -2533   -897    474       C
ATOM    258  CG  PRO A  17      -4.028  75.935   1.390  1.00 75.48           C
ANISOU  258  CG  PRO A  17    10484   8694   9502  -2562  -1011    497       C
ATOM    259  CD  PRO A  17      -5.103  75.108   2.055  1.00 78.21           C
ANISOU  259  CD  PRO A  17    10885   9054   9779  -2546  -1029    494       C
ATOM    260  HA  PRO A  17      -6.784  77.265   0.552  1.00107.25           H
ATOM    261  HB2 PRO A  17      -4.258  77.394  -0.038  1.00103.66           H
ATOM    262  HB3 PRO A  17      -4.809  77.835   1.386  1.00103.66           H
ATOM    263  HG2 PRO A  17      -3.573  75.419   0.707  1.00 91.40           H
ATOM    264  HG3 PRO A  17      -3.388  76.255   2.045  1.00 91.40           H
ATOM    265  HD2 PRO A  17      -4.895  74.163   2.000  1.00 94.68           H
ATOM    266  HD3 PRO A  17      -5.215  75.369   2.983  1.00 94.68           H
ATOM    267  N   PRO A  18      -6.761  76.962  -1.954  1.00 95.44           N
ANISOU  267  N   PRO A  18    13041  11152  12070  -2291   -740    505       N
ATOM    268  CA  PRO A  18      -6.845  76.562  -3.363  1.00 97.90           C
ANISOU  268  CA  PRO A  18    13297  11488  12410  -2207   -712    540       C
ATOM    269  C   PRO A  18      -5.455  76.448  -3.976  1.00 99.27           C
ANISOU  269  C   PRO A  18    13391  11701  12625  -2242   -725    565       C
ATOM    270  O   PRO A  18      -4.460  76.930  -3.431  1.00 92.15           O
ANISOU  270  O   PRO A  18    12480  10792  11741  -2327   -748    558       O
ATOM    271  CB  PRO A  18      -7.651  77.698  -4.013  1.00 86.55           C
ANISOU  271  CB  PRO A  18    11928   9984  10974  -2172   -645    542       C
ATOM    272  CG  PRO A  18      -8.261  78.490  -2.832  1.00 80.75           C
ANISOU  272  CG  PRO A  18    11273   9187  10223  -2217   -634    489       C
ATOM    273  CD  PRO A  18      -7.238  78.344  -1.754  1.00 90.82           C
ANISOU  273  CD  PRO A  18    12537  10489  11481  -2317   -684    476       C
ATOM    274  HA  PRO A  18      -7.324  75.724  -3.463  1.00118.30           H
ATOM    275  HB2 PRO A  18      -7.062  78.261  -4.540  1.00104.68           H
ATOM    276  HB3 PRO A  18      -8.348  77.327  -4.577  1.00104.68           H
ATOM    277  HG2 PRO A  18      -8.385  79.421  -3.077  1.00 97.73           H
ATOM    278  HG3 PRO A  18      -9.110  78.102  -2.567  1.00 97.73           H
ATOM    279  HD2 PRO A  18      -6.517  78.982  -1.870  1.00109.81           H
ATOM    280  HD3 PRO A  18      -7.638  78.451  -0.877  1.00109.81           H
ATOM    281  N   ALA A  19      -5.405  75.849  -5.163  1.00 99.19           N
ANISOU  281  N   ALA A  19    13321  11734  12634  -2179   -702    584       N
ATOM    282  CA  ALA A  19      -4.139  75.676  -5.865  1.00101.78           C
ANISOU  282  CA  ALA A  19    13559  12107  13005  -2211   -695    591       C
ATOM    283  C   ALA A  19      -3.599  77.063  -6.186  1.00104.56           C
ANISOU  283  C   ALA A  19    13955  12417  13355  -2283   -639    606       C
ATOM    284  O   ALA A  19      -4.203  77.796  -6.972  1.00103.91           O
ANISOU  284  O   ALA A  19    13940  12299  13244  -2260   -581    633       O
ATOM    285  CB  ALA A  19      -4.336  74.851  -7.136  1.00118.29           C
ANISOU  285  CB  ALA A  19    15589  14253  15102  -2134   -665    597       C
ATOM    286  H   ALA A  19      -6.088  75.536  -5.582  1.00119.86           H
ATOM    287  HA  ALA A  19      -3.502  75.193  -5.315  1.00122.96           H
ATOM    288  HB1 ALA A  19      -4.668  73.972  -6.894  1.00142.77           H
ATOM    289  HB2 ALA A  19      -4.977  75.301  -7.708  1.00142.77           H
ATOM    290  HB3 ALA A  19      -3.485  74.768  -7.594  1.00142.77           H
ATOM    291  N   GLN A  20      -2.479  77.434  -5.577  1.00103.78           N
ANISOU  291  N   GLN A  20    13823  12316  13292  -2373   -663    591       N
ATOM    292  CA  GLN A  20      -1.987  78.820  -5.665  1.00111.53           C
ANISOU  292  CA  GLN A  20    14856  13244  14276  -2457   -615    601       C
ATOM    293  C   GLN A  20      -3.073  79.711  -5.044  1.00110.49           C
ANISOU  293  C   GLN A  20    14849  13028  14106  -2449   -607    600       C
ATOM    294  O   GLN A  20      -3.702  79.309  -4.055  1.00111.77           O
ANISOU  294  O   GLN A  20    15037  13184  14246  -2428   -653    573       O
ATOM    295  CB  GLN A  20      -1.679  79.170  -7.104  1.00112.04           C
ANISOU  295  CB  GLN A  20    14907  13325  14336  -2462   -534    633       C
ATOM    296  CG  GLN A  20      -1.055  78.091  -7.962  1.00120.43           C
ANISOU  296  CG  GLN A  20    15851  14481  15426  -2436   -520    618       C
ATOM    297  CD  GLN A  20      -1.387  78.278  -9.443  1.00117.09           C
ANISOU  297  CD  GLN A  20    15457  14077  14954  -2413   -438    654       C
ATOM    298  OE1 GLN A  20      -2.409  78.873  -9.802  1.00115.08           O
ANISOU  298  OE1 GLN A  20    15311  13768  14645  -2375   -420    697       O
ATOM    299  NE2 GLN A  20      -0.508  77.793 -10.305  1.00117.40           N
ANISOU  299  NE2 GLN A  20    15399  14194  15015  -2440   -390    631       N
ATOM    300  H   GLN A  20      -1.983  76.910  -5.108  1.00125.36           H
ATOM    301  HA  GLN A  20      -1.175  78.891  -5.140  1.00134.66           H
ATOM    302  HB2 GLN A  20      -2.511  79.424  -7.534  1.00135.27           H
ATOM    303  HB3 GLN A  20      -1.064  79.920  -7.104  1.00135.27           H
ATOM    304  HG2 GLN A  20      -0.090  78.121  -7.861  1.00145.34           H
ATOM    305  HG3 GLN A  20      -1.391  77.225  -7.682  1.00145.34           H
ATOM    306 HE21 GLN A  20       0.202  77.400 -10.019  1.00141.71           H
ATOM    307 HE22 GLN A  20      -0.646  77.871 -11.150  1.00141.71           H
ATOM    308  N   CYS A  21      -3.340  80.895  -5.609  1.00110.68           N
ANISOU  308  N   CYS A  21    14950  12981  14122  -2466   -550    627       N
ATOM    309  CA  CYS A  21      -4.403  81.783  -5.136  1.00100.32           C
ANISOU  309  CA  CYS A  21    13743  11574  12798  -2447   -541    615       C
ATOM    310  C   CYS A  21      -4.210  82.219  -3.689  1.00 99.57           C
ANISOU  310  C   CYS A  21    13678  11446  12708  -2518   -574    559       C
ATOM    311  O   CYS A  21      -3.890  81.406  -2.821  1.00 96.06           O
ANISOU  311  O   CYS A  21    13189  11058  12250  -2539   -628    530       O
ATOM    312  CB  CYS A  21      -5.772  81.115  -5.292  1.00101.74           C
ANISOU  312  CB  CYS A  21    13942  11761  12955  -2334   -548    610       C
ATOM    313  SG  CYS A  21      -6.179  80.574  -6.971  1.00125.47           S
ANISOU  313  SG  CYS A  21    16924  14808  15942  -2246   -520    668       S
ATOM    314  H   CYS A  21      -2.909  81.213  -6.282  1.00133.64           H
ATOM    315  HA  CYS A  21      -4.372  82.584  -5.683  1.00121.20           H
ATOM    316  HB2 CYS A  21      -5.797  80.331  -4.721  1.00122.92           H
ATOM    317  HB3 CYS A  21      -6.455  81.747  -5.018  1.00122.92           H
ATOM    318  HG  CYS A  21      -5.321  79.832  -7.361  1.00151.39           H
ATOM    319  N   ARG A  22      -4.387  83.502  -3.411  1.00 96.30           N
ANISOU  319  N   ARG A  22    13343  10935  12311  -2562   -547    544       N
ATOM    320  CA  ARG A  22      -4.257  84.003  -2.055  1.00 97.71           C
ANISOU  320  CA  ARG A  22    13558  11079  12486  -2637   -570    478       C
ATOM    321  C   ARG A  22      -5.364  85.038  -1.855  1.00 93.40           C
ANISOU  321  C   ARG A  22    13106  10423  11960  -2609   -533    442       C
ATOM    322  O   ARG A  22      -5.663  85.797  -2.778  1.00 97.52           O
ANISOU  322  O   ARG A  22    13667  10870  12518  -2577   -501    483       O
ATOM    323  CB  ARG A  22      -2.811  84.519  -1.898  1.00 95.82           C
ANISOU  323  CB  ARG A  22    13287  10844  12276  -2751   -581    482       C
ATOM    324  CG  ARG A  22      -1.654  83.415  -2.103  1.00109.22           C
ANISOU  324  CG  ARG A  22    14865  12652  13982  -2772   -625    504       C
ATOM    325  CD  ARG A  22      -0.304  84.029  -2.622  1.00122.02           C
ANISOU  325  CD  ARG A  22    16436  14272  15654  -2865   -601    522       C
ATOM    326  NE  ARG A  22      -0.025  84.775  -1.425  1.00 96.24           N
ANISOU  326  NE  ARG A  22    13216  10959  12393  -2952   -634    470       N
ATOM    327  CZ  ARG A  22      -0.163  86.084  -1.368  1.00113.86           C
ANISOU  327  CZ  ARG A  22    15529  13091  14642  -3002   -592    459       C
ATOM    328  NH1 ARG A  22      -0.040  86.718  -0.220  1.00109.40           N
ANISOU  328  NH1 ARG A  22    15010  12482  14075  -3077   -620    397       N
ATOM    329  NH2 ARG A  22      -0.457  86.745  -2.481  1.00106.88           N
ANISOU  329  NH2 ARG A  22    14685  12147  13776  -2978   -525    511       N
ATOM    330  H   ARG A  22      -4.583  84.103  -3.994  1.00116.38           H
ATOM    331  HA  ARG A  22      -4.398  83.358  -1.343  1.00118.07           H
ATOM    332  HB2 ARG A  22      -2.663  85.217  -2.555  1.00115.81           H
ATOM    333  HB3 ARG A  22      -2.711  84.880  -1.003  1.00115.81           H
ATOM    334  HG2 ARG A  22      -1.477  82.982  -1.253  1.00131.89           H
ATOM    335  HG3 ARG A  22      -1.954  82.761  -2.753  1.00131.89           H
ATOM    336  HD2 ARG A  22       0.373  83.358  -2.804  1.00147.25           H
ATOM    337  HD3 ARG A  22      -0.420  84.602  -3.395  1.00147.25           H
ATOM    338  HE  ARG A  22       0.241  84.353  -0.725  1.00116.31           H
ATOM    339 HH11 ARG A  22       0.131  86.278   0.499  1.00132.10           H
ATOM    340 HH12 ARG A  22      -0.132  87.573  -0.189  1.00132.10           H
ATOM    341 HH21 ARG A  22      -0.554  86.320  -3.222  1.00129.08           H
ATOM    342 HH22 ARG A  22      -0.551  87.600  -2.461  1.00129.08           H
ATOM    343  N   ALA A  23      -6.024  85.011  -0.691  1.00 85.07           N
ANISOU  343  N   ALA A  23    12085   9357  10881  -2618   -541    363       N
ATOM    344  CA  ALA A  23      -7.148  85.893  -0.394  1.00 78.70           C
ANISOU  344  CA  ALA A  23    11348   8448  10107  -2586   -502    300       C
ATOM    345  C   ALA A  23      -7.122  86.230   1.089  1.00 83.58           C
ANISOU  345  C   ALA A  23    12004   9058  10696  -2676   -502    199       C
ATOM    346  O   ALA A  23      -6.790  85.374   1.913  1.00 82.58           O
ANISOU  346  O   ALA A  23    11856   9021  10498  -2724   -540    181       O
ATOM    347  CB  ALA A  23      -8.476  85.228  -0.772  1.00 73.02           C
ANISOU  347  CB  ALA A  23    10620   7741   9384  -2468   -488    294       C
ATOM    348  H   ALA A  23      -5.832  84.477  -0.045  1.00102.91           H
ATOM    349  HA  ALA A  23      -7.070  86.722  -0.893  1.00 95.26           H
ATOM    350  HB1 ALA A  23      -8.471  85.029  -1.722  1.00 88.45           H
ATOM    351  HB2 ALA A  23      -8.574  84.408  -0.263  1.00 88.45           H
ATOM    352  HB3 ALA A  23      -9.204  85.834  -0.565  1.00 88.45           H
ATOM    353  N   GLY A  24      -7.491  87.465   1.424  1.00 73.85           N
ANISOU  353  N   GLY A  24    10830   7712   9516  -2700   -466    132       N
ATOM    354  CA  GLY A  24      -7.519  87.911   2.796  1.00 74.12           C
ANISOU  354  CA  GLY A  24    10908   7733   9522  -2792   -455     20       C
ATOM    355  C   GLY A  24      -7.910  89.372   2.894  1.00 79.26           C
ANISOU  355  C   GLY A  24    11615   8238  10262  -2803   -411    -52       C
ATOM    356  O   GLY A  24      -7.900  90.118   1.908  1.00 68.73           O
ANISOU  356  O   GLY A  24    10293   6808   9014  -2759   -405      6       O
ATOM    357  H   GLY A  24      -7.731  88.067   0.859  1.00 89.44           H
ATOM    358  HA2 GLY A  24      -8.161  87.384   3.296  1.00 89.77           H
ATOM    359  HA3 GLY A  24      -6.641  87.798   3.192  1.00 89.77           H
ATOM    360  N   PRO A  25      -8.294  89.799   4.094  1.00 77.56           N
ANISOU  360  N   PRO A  25    11439   8000  10029  -2865   -381   -182       N
ATOM    361  CA  PRO A  25      -8.539  91.227   4.330  1.00 72.04           C
ANISOU  361  CA  PRO A  25    10789   7156   9426  -2890   -342   -271       C
ATOM    362  C   PRO A  25      -7.244  92.032   4.366  1.00 74.30           C
ANISOU  362  C   PRO A  25    11096   7401   9735  -2996   -370   -241       C
ATOM    363  O   PRO A  25      -6.252  91.628   4.976  1.00 88.68           O
ANISOU  363  O   PRO A  25    12906   9314  11475  -3096   -408   -233       O
ATOM    364  CB  PRO A  25      -9.275  91.250   5.675  1.00 86.26           C
ANISOU  364  CB  PRO A  25    12619   8976  11180  -2940   -293   -433       C
ATOM    365  CG  PRO A  25      -9.199  89.862   6.235  1.00 86.96           C
ANISOU  365  CG  PRO A  25    12688   9225  11127  -2971   -317   -412       C
ATOM    366  CD  PRO A  25      -8.442  88.984   5.311  1.00 78.86           C
ANISOU  366  CD  PRO A  25    11612   8274  10078  -2931   -382   -255       C
ATOM    367  HA  PRO A  25      -9.114  91.588   3.637  1.00 87.27           H
ATOM    368  HB2 PRO A  25      -8.840  91.881   6.270  1.00104.34           H
ATOM    369  HB3 PRO A  25     -10.199  91.510   5.534  1.00104.34           H
ATOM    370  HG2 PRO A  25      -8.750  89.898   7.094  1.00105.17           H
ATOM    371  HG3 PRO A  25     -10.101  89.522   6.346  1.00105.17           H
ATOM    372  HD2 PRO A  25      -7.575  88.761   5.682  1.00 95.46           H
ATOM    373  HD3 PRO A  25      -8.941  88.174   5.122  1.00 95.46           H
ATOM    374  N   VAL A  26      -7.240  93.151   3.639  1.00 71.59           N
ANISOU  374  N   VAL A  26    10779   6915   9508  -2972   -359   -216       N
ATOM    375  CA  VAL A  26      -6.034  93.968   3.571  1.00 89.52           C
ANISOU  375  CA  VAL A  26    13068   9135  11812  -3076   -378   -183       C
ATOM    376  C   VAL A  26      -5.831  94.733   4.874  1.00 92.62           C
ANISOU  376  C   VAL A  26    13501   9486  12203  -3188   -361   -328       C
ATOM    377  O   VAL A  26      -4.692  95.021   5.264  1.00 87.06           O
ANISOU  377  O   VAL A  26    12799   8803  11477  -3304   -389   -327       O
ATOM    378  CB  VAL A  26      -6.106  94.940   2.376  1.00 84.69           C
ANISOU  378  CB  VAL A  26    12486   8373  11319  -3028   -375   -100       C
ATOM    379  CG1 VAL A  26      -6.022  94.198   1.050  1.00 89.49           C
ANISOU  379  CG1 VAL A  26    13061   9039  11902  -2951   -395     52       C
ATOM    380  CG2 VAL A  26      -7.382  95.776   2.466  1.00 88.13           C
ANISOU  380  CG2 VAL A  26    12963   8657  11866  -2949   -346   -191       C
ATOM    381  H   VAL A  26      -7.907  93.450   3.187  1.00 86.73           H
ATOM    382  HA  VAL A  26      -5.278  93.376   3.437  1.00108.25           H
ATOM    383  HB  VAL A  26      -5.342  95.537   2.410  1.00102.45           H
ATOM    384 HG11 VAL A  26      -6.087  94.840   0.325  1.00108.21           H
ATOM    385 HG12 VAL A  26      -5.174  93.730   1.002  1.00108.21           H
ATOM    386 HG13 VAL A  26      -6.754  93.564   0.996  1.00108.21           H
ATOM    387 HG21 VAL A  26      -7.412  96.388   1.714  1.00106.58           H
ATOM    388 HG22 VAL A  26      -8.150  95.184   2.443  1.00106.58           H
ATOM    389 HG23 VAL A  26      -7.374  96.275   3.298  1.00106.58           H
ATOM    390  N   GLY A  27      -6.916  95.090   5.560  1.00 97.28           N
ANISOU  390  N   GLY A  27    14120  10020  12822  -3160   -314   -465       N
ATOM    391  CA  GLY A  27      -6.788  95.806   6.813  1.00113.36           C
ANISOU  391  CA  GLY A  27    16199  12024  14851  -3271   -288   -621       C
ATOM    392  C   GLY A  27      -7.833  95.474   7.856  1.00111.09           C
ANISOU  392  C   GLY A  27    15922  11782  14504  -3269   -232   -775       C
ATOM    393  O   GLY A  27      -8.068  94.304   8.171  1.00103.16           O
ANISOU  393  O   GLY A  27    14898  10920  13380  -3262   -238   -758       O
ATOM    394  H   GLY A  27      -7.726  94.927   5.319  1.00117.56           H
ATOM    395  HA2 GLY A  27      -5.919  95.608   7.195  1.00136.86           H
ATOM    396  HA3 GLY A  27      -6.845  96.757   6.632  1.00136.86           H
ATOM    397  N   ASP A  28      -8.476  96.511   8.396  1.00 99.47           N
ANISOU  397  N   ASP A  28    14482  10189  13124  -3281   -173   -932       N
ATOM    398  CA  ASP A  28      -9.438  96.302   9.471  1.00117.82           C
ANISOU  398  CA  ASP A  28    16816  12557  15392  -3303   -101  -1107       C
ATOM    399  C   ASP A  28     -10.768  95.789   8.934  1.00108.86           C
ANISOU  399  C   ASP A  28    15637  11416  14310  -3158    -60  -1112       C
ATOM    400  O   ASP A  28     -11.307  94.798   9.438  1.00103.88           O
ANISOU  400  O   ASP A  28    14993  10912  13564  -3162    -30  -1148       O
ATOM    401  CB  ASP A  28      -9.646  97.603  10.252  1.00107.32           C
ANISOU  401  CB  ASP A  28    15524  11099  14152  -3370    -43  -1298       C
ATOM    402  H   ASP A  28      -8.373  97.331   8.160  1.00120.19           H
ATOM    403  HA  ASP A  28      -9.082  95.638  10.081  1.00142.20           H
ATOM    404  N   ASP A  29     -11.300  96.437   7.902  1.00110.27           N
ANISOU  404  N   ASP A  29    15794  11443  14659  -3034    -68  -1072       N
ATOM    405  CA  ASP A  29     -12.600  96.045   7.385  1.00105.32           C
ANISOU  405  CA  ASP A  29    15118  10795  14103  -2892    -40  -1088       C
ATOM    406  C   ASP A  29     -12.552  94.600   6.942  1.00 98.03           C
ANISOU  406  C   ASP A  29    14162  10033  13050  -2852    -73   -952       C
ATOM    407  O   ASP A  29     -11.817  94.238   6.014  1.00 96.59           O
ANISOU  407  O   ASP A  29    13974   9879  12846  -2825   -142   -775       O
ATOM    408  CB  ASP A  29     -13.031  96.939   6.227  1.00103.39           C
ANISOU  408  CB  ASP A  29    14864  10361  14058  -2767    -76  -1030       C
ATOM    409  CG  ASP A  29     -14.385  96.539   5.652  1.00102.62           C
ANISOU  409  CG  ASP A  29    14709  10237  14046  -2614    -64  -1046       C
ATOM    410  OD1 ASP A  29     -14.515  95.386   5.181  1.00104.47           O
ANISOU  410  OD1 ASP A  29    14912  10598  14185  -2565    -85   -940       O
ATOM    411  OD2 ASP A  29     -15.322  97.370   5.670  1.00102.28           O
ANISOU  411  OD2 ASP A  29    14644  10042  14175  -2542    -37  -1171       O
ATOM    412  H   ASP A  29     -10.933  97.097   7.492  1.00133.14           H
ATOM    413  HA  ASP A  29     -13.260  96.148   8.088  1.00127.20           H
ATOM    414  HB2 ASP A  29     -13.096  97.855   6.542  1.00124.89           H
ATOM    415  HB3 ASP A  29     -12.372  96.879   5.518  1.00124.89           H
ATOM    416  N   MET A  30     -13.346  93.780   7.602  1.00 97.97           N
ANISOU  416  N   MET A  30    14133  10130  12961  -2853    -18  -1041       N
ATOM    417  CA  MET A  30     -13.395  92.389   7.226  1.00 92.62           C
ANISOU  417  CA  MET A  30    13424   9595  12172  -2813    -48   -923       C
ATOM    418  C   MET A  30     -14.289  92.126   6.030  1.00 84.72           C
ANISOU  418  C   MET A  30    12369   8544  11279  -2648    -65   -852       C
ATOM    419  O   MET A  30     -14.308  90.981   5.578  1.00 82.60           O
ANISOU  419  O   MET A  30    12070   8384  10929  -2606    -95   -746       O
ATOM    420  CB  MET A  30     -13.892  91.539   8.397  1.00 87.54           C
ANISOU  420  CB  MET A  30    12787   9086  11388  -2892     13  -1034       C
ATOM    421  CG  MET A  30     -12.979  91.544   9.589  1.00 92.48           C
ANISOU  421  CG  MET A  30    13476   9793  11868  -3065      9  -1082       C
ATOM    422  SD  MET A  30     -11.636  90.358   9.367  1.00114.88           S
ANISOU  422  SD  MET A  30    16320  12775  14556  -3116   -107   -878       S
ATOM    423  CE  MET A  30     -12.441  88.792   9.692  1.00 95.11           C
ANISOU  423  CE  MET A  30    13798  10418  11922  -3102    -89   -865       C
ATOM    424  H   MET A  30     -13.855  94.003   8.259  1.00118.39           H
ATOM    425  HA  MET A  30     -12.489  92.115   7.012  1.00111.97           H
ATOM    426  HB2 MET A  30     -14.753  91.880   8.684  1.00105.87           H
ATOM    427  HB3 MET A  30     -13.981  90.621   8.097  1.00105.87           H
ATOM    428  HG2 MET A  30     -12.595  92.428   9.700  1.00111.79           H
ATOM    429  HG3 MET A  30     -13.480  91.298  10.382  1.00111.79           H
ATOM    430  HE1 MET A  30     -11.770  88.091   9.719  1.00114.96           H
ATOM    431  HE2 MET A  30     -12.899  88.843  10.546  1.00114.96           H
ATOM    432  HE3 MET A  30     -13.079  88.612   8.985  1.00114.96           H
ATOM    433  N   PHE A  31     -15.052  93.090   5.495  1.00 85.00           N
ANISOU  433  N   PHE A  31    12387   8416  11493  -2550    -55   -904       N
ATOM    434  CA  PHE A  31     -15.775  92.631   4.314  1.00 89.86           C
ANISOU  434  CA  PHE A  31    12954   9011  12178  -2402    -95   -807       C
ATOM    435  C   PHE A  31     -15.043  93.008   3.022  1.00 84.06           C
ANISOU  435  C   PHE A  31    12244   8205  11491  -2355   -183   -622       C
ATOM    436  O   PHE A  31     -15.629  92.842   1.951  1.00 79.87           O
ANISOU  436  O   PHE A  31    11687   7631  11029  -2234   -227   -539       O
ATOM    437  CB  PHE A  31     -17.223  93.132   4.098  1.00 99.34           C
ANISOU  437  CB  PHE A  31    14103  10088  13554  -2279    -65   -926       C
ATOM    438  CG  PHE A  31     -18.141  92.972   5.267  1.00104.70           C
ANISOU  438  CG  PHE A  31    14746  10808  14227  -2316     42  -1138       C
ATOM    439  CD1 PHE A  31     -17.734  92.321   6.410  1.00113.71           C
ANISOU  439  CD1 PHE A  31    15916  12100  15190  -2454    101  -1198       C
ATOM    440  CD2 PHE A  31     -19.424  93.526   5.224  1.00120.00           C
ANISOU  440  CD2 PHE A  31    16622  12627  16346  -2217     81  -1285       C
ATOM    441  CE1 PHE A  31     -18.556  92.263   7.510  1.00114.86           C
ANISOU  441  CE1 PHE A  31    16042  12283  15318  -2510    211  -1401       C
ATOM    442  CE2 PHE A  31     -20.265  93.465   6.321  1.00123.10           C
ANISOU  442  CE2 PHE A  31    16976  13056  16742  -2263    198  -1503       C
ATOM    443  CZ  PHE A  31     -19.831  92.833   7.467  1.00112.58           C
ANISOU  443  CZ  PHE A  31    15684  11881  15211  -2416    269  -1561       C
ATOM    444  H   PHE A  31     -15.151  93.901   5.765  1.00102.82           H
ATOM    445  HA  PHE A  31     -15.860  91.679   4.481  1.00108.66           H
ATOM    446  HB2 PHE A  31     -17.190  94.077   3.883  1.00120.03           H
ATOM    447  HB3 PHE A  31     -17.609  92.637   3.358  1.00120.03           H
ATOM    448  HD1 PHE A  31     -16.897  91.917   6.437  1.00137.28           H
ATOM    449  HD2 PHE A  31     -19.717  93.943   4.446  1.00144.82           H
ATOM    450  HE1 PHE A  31     -18.263  91.842   8.286  1.00138.66           H
ATOM    451  HE2 PHE A  31     -21.112  93.846   6.286  1.00148.55           H
ATOM    452  HZ  PHE A  31     -20.387  92.786   8.211  1.00135.92           H
ATOM    453  N   HIS A  32     -13.864  93.646   3.078  1.00 88.48           N
ANISOU  453  N   HIS A  32    12856   8732  12031  -2449   -208   -568       N
ATOM    454  CA  HIS A  32     -13.127  94.030   1.869  1.00 86.55           C
ANISOU  454  CA  HIS A  32    12640   8423  11821  -2427   -278   -396       C
ATOM    455  C   HIS A  32     -11.827  93.238   1.861  1.00 83.19           C
ANISOU  455  C   HIS A  32    12216   8148  11245  -2520   -300   -287       C
ATOM    456  O   HIS A  32     -10.946  93.480   2.692  1.00 83.54           O
ANISOU  456  O   HIS A  32    12283   8224  11234  -2642   -288   -330       O
ATOM    457  CB  HIS A  32     -12.808  95.531   1.805  1.00 89.32           C
ANISOU  457  CB  HIS A  32    13045   8589  12302  -2462   -291   -418       C
ATOM    458  CG  HIS A  32     -13.988  96.395   1.490  1.00 94.22           C
ANISOU  458  CG  HIS A  32    13662   9029  13108  -2351   -301   -490       C
ATOM    459  ND1 HIS A  32     -14.697  97.062   2.465  1.00 92.88           N
ANISOU  459  ND1 HIS A  32    13479   8773  13039  -2356   -245   -689       N
ATOM    460  CD2 HIS A  32     -14.586  96.698   0.313  1.00 88.84           C
ANISOU  460  CD2 HIS A  32    12985   8233  12536  -2232   -367   -394       C
ATOM    461  CE1 HIS A  32     -15.684  97.735   1.903  1.00 94.84           C
ANISOU  461  CE1 HIS A  32    13712   8854  13469  -2236   -277   -718       C
ATOM    462  NE2 HIS A  32     -15.640  97.531   0.598  1.00 89.53           N
ANISOU  462  NE2 HIS A  32    13054   8160  12802  -2158   -360   -533       N
ATOM    463  H   HIS A  32     -13.471  93.867   3.811  1.00107.00           H
ATOM    464  HA  HIS A  32     -13.675  93.811   1.099  1.00104.68           H
ATOM    465  HB2 HIS A  32     -12.460  95.811   2.666  1.00108.00           H
ATOM    466  HB3 HIS A  32     -12.143  95.678   1.115  1.00108.00           H
ATOM    467  HD1 HIS A  32     -14.523  97.043   3.307  1.00112.28           H
ATOM    468  HD2 HIS A  32     -14.330  96.399  -0.530  1.00107.43           H
ATOM    469  HE1 HIS A  32     -16.306  98.264   2.349  1.00114.63           H
ATOM    470  N   TRP A  33     -11.716  92.281   0.942  1.00 81.74           N
ANISOU  470  N   TRP A  33    12002   8055  11000  -2462   -335   -156       N
ATOM    471  CA  TRP A  33     -10.512  91.479   0.788  1.00 75.67           C
ANISOU  471  CA  TRP A  33    11217   7422  10114  -2532   -359    -54       C
ATOM    472  C   TRP A  33      -9.847  91.776  -0.551  1.00 80.48           C
ANISOU  472  C   TRP A  33    11840   7990  10748  -2518   -397     99       C
ATOM    473  O   TRP A  33     -10.468  92.301  -1.479  1.00 81.06           O
ANISOU  473  O   TRP A  33    11938   7957  10903  -2435   -416    150       O
ATOM    474  CB  TRP A  33     -10.807  89.974   0.861  1.00 77.13           C
ANISOU  474  CB  TRP A  33    11347   7763  10197  -2492   -363    -35       C
ATOM    475  CG  TRP A  33     -11.384  89.489   2.151  1.00 82.04           C
ANISOU  475  CG  TRP A  33    11960   8449  10762  -2526   -324   -165       C
ATOM    476  CD1 TRP A  33     -11.826  90.247   3.192  1.00 81.46           C
ANISOU  476  CD1 TRP A  33    11918   8312  10721  -2577   -276   -312       C
ATOM    477  CD2 TRP A  33     -11.596  88.124   2.530  1.00 73.78           C
ANISOU  477  CD2 TRP A  33    10878   7544   9611  -2522   -327   -163       C
ATOM    478  NE1 TRP A  33     -12.298  89.441   4.196  1.00 81.34           N
ANISOU  478  NE1 TRP A  33    11892   8398  10613  -2613   -241   -401       N
ATOM    479  CE2 TRP A  33     -12.167  88.132   3.814  1.00 74.69           C
ANISOU  479  CE2 TRP A  33    11013   7678   9688  -2581   -276   -304       C
ATOM    480  CE3 TRP A  33     -11.356  86.896   1.906  1.00 72.46           C
ANISOU  480  CE3 TRP A  33    10665   7484   9382  -2479   -365    -58       C
ATOM    481  CZ2 TRP A  33     -12.501  86.963   4.488  1.00 76.36           C
ANISOU  481  CZ2 TRP A  33    11210   8012   9793  -2606   -267   -330       C
ATOM    482  CZ3 TRP A  33     -11.689  85.737   2.575  1.00 72.00           C
ANISOU  482  CZ3 TRP A  33    10586   7537   9235  -2493   -363    -87       C
ATOM    483  CH2 TRP A  33     -12.256  85.777   3.852  1.00 72.24           C
ANISOU  483  CH2 TRP A  33    10646   7582   9220  -2559   -316   -215       C
ATOM    484  H   TRP A  33     -12.339  92.076   0.386  1.00 98.91           H
ATOM    485  HA  TRP A  33      -9.905  91.709   1.509  1.00 91.63           H
ATOM    486  HB2 TRP A  33     -11.441  89.754   0.161  1.00 93.38           H
ATOM    487  HB3 TRP A  33      -9.976  89.494   0.719  1.00 93.38           H
ATOM    488  HD1 TRP A  33     -11.809  91.176   3.219  1.00 98.57           H
ATOM    489  HE1 TRP A  33     -12.624  89.713   4.943  1.00 98.43           H
ATOM    490  HE3 TRP A  33     -10.980  86.861   1.056  1.00 87.77           H
ATOM    491  HZ2 TRP A  33     -12.876  86.987   5.339  1.00 92.46           H
ATOM    492  HZ3 TRP A  33     -11.533  84.914   2.170  1.00 87.23           H
ATOM    493  HH2 TRP A  33     -12.472  84.980   4.278  1.00 87.51           H
ATOM    494  N   GLN A  34      -8.570  91.418  -0.640  1.00 75.07           N
ANISOU  494  N   GLN A  34    11138   7394   9990  -2605   -410    169       N
ATOM    495  CA  GLN A  34      -7.827  91.371  -1.890  1.00 67.33           C
ANISOU  495  CA  GLN A  34    10156   6428   8999  -2609   -430    309       C
ATOM    496  C   GLN A  34      -7.418  89.926  -2.134  1.00 76.00           C
ANISOU  496  C   GLN A  34    11182   7695  10000  -2594   -441    359       C
ATOM    497  O   GLN A  34      -7.356  89.127  -1.199  1.00 69.89           O
ANISOU  497  O   GLN A  34    10371   7018   9168  -2616   -445    297       O
ATOM    498  CB  GLN A  34      -6.608  92.299  -1.850  1.00 65.27           C
ANISOU  498  CB  GLN A  34     9925   6113   8762  -2733   -426    334       C
ATOM    499  CG  GLN A  34      -6.908  93.650  -2.473  1.00 70.00           C
ANISOU  499  CG  GLN A  34    10601   6529   9465  -2725   -429    369       C
ATOM    500  CD  GLN A  34      -5.931  94.733  -2.076  1.00 80.12           C
ANISOU  500  CD  GLN A  34    11921   7729  10792  -2853   -419    351       C
ATOM    501  OE1 GLN A  34      -4.747  94.476  -1.856  1.00 84.61           O
ANISOU  501  OE1 GLN A  34    12453   8386  11309  -2956   -412    366       O
ATOM    502  NE2 GLN A  34      -6.432  95.959  -1.959  1.00 85.22           N
ANISOU  502  NE2 GLN A  34    12634   8198  11548  -2848   -422    311       N
ATOM    503  H   GLN A  34      -8.094  91.190   0.039  1.00 90.90           H
ATOM    504  HA  GLN A  34      -8.372  91.668  -2.636  1.00 81.62           H
ATOM    505  HB2 GLN A  34      -6.344  92.440  -0.927  1.00 79.15           H
ATOM    506  HB3 GLN A  34      -5.879  91.890  -2.344  1.00 79.15           H
ATOM    507  HG2 GLN A  34      -6.876  93.563  -3.438  1.00 84.82           H
ATOM    508  HG3 GLN A  34      -7.792  93.933  -2.194  1.00 84.82           H
ATOM    509 HE21 GLN A  34      -7.268  96.098  -2.107  1.00103.09           H
ATOM    510 HE22 GLN A  34      -5.921  96.613  -1.736  1.00103.09           H
ATOM    511  N   ALA A  35      -7.207  89.567  -3.397  1.00 79.75           N
ANISOU  511  N   ALA A  35    11643   8203  10457  -2556   -449    470       N
ATOM    512  CA  ALA A  35      -6.826  88.203  -3.730  1.00 73.20           C
ANISOU  512  CA  ALA A  35    10738   7523   9551  -2535   -458    510       C
ATOM    513  C   ALA A  35      -5.870  88.249  -4.910  1.00 78.49           C
ANISOU  513  C   ALA A  35    11396   8221  10205  -2576   -448    613       C
ATOM    514  O   ALA A  35      -5.874  89.196  -5.698  1.00 83.05           O
ANISOU  514  O   ALA A  35    12038   8702  10816  -2590   -438    675       O
ATOM    515  CB  ALA A  35      -8.054  87.342  -4.040  1.00 68.18           C
ANISOU  515  CB  ALA A  35    10082   6923   8899  -2409   -468    505       C
ATOM    516  H   ALA A  35      -7.278  90.093  -4.073  1.00 96.53           H
ATOM    517  HA  ALA A  35      -6.361  87.793  -2.984  1.00 88.66           H
ATOM    518  HB1 ALA A  35      -8.615  87.295  -3.250  1.00 82.64           H
ATOM    519  HB2 ALA A  35      -8.546  87.745  -4.772  1.00 82.64           H
ATOM    520  HB3 ALA A  35      -7.760  86.451  -4.289  1.00 82.64           H
ATOM    521  N   THR A  36      -5.064  87.204  -5.040  1.00 87.84           N
ANISOU  521  N   THR A  36    12498   9536  11339  -2599   -450    630       N
ATOM    522  CA  THR A  36      -4.132  87.083  -6.149  1.00 88.34           C
ANISOU  522  CA  THR A  36    12531   9651  11384  -2643   -425    708       C
ATOM    523  C   THR A  36      -4.428  85.758  -6.829  1.00 87.57           C
ANISOU  523  C   THR A  36    12369   9665  11239  -2558   -431    731       C
ATOM    524  O   THR A  36      -4.769  84.785  -6.154  1.00 82.36           O
ANISOU  524  O   THR A  36    11658   9071  10565  -2509   -460    682       O
ATOM    525  CB  THR A  36      -2.691  87.062  -5.702  1.00101.54           C
ANISOU  525  CB  THR A  36    14138  11378  13065  -2760   -419    686       C
ATOM    526  OG1 THR A  36      -2.492  85.858  -4.953  1.00105.03           O
ANISOU  526  OG1 THR A  36    14494  11927  13488  -2738   -459    636       O
ATOM    527  CG2 THR A  36      -2.386  88.258  -4.851  1.00 84.90           C
ANISOU  527  CG2 THR A  36    12086   9170  11004  -2847   -421    645       C
ATOM    528  H   THR A  36      -5.039  86.544  -4.489  1.00106.23           H
ATOM    529  HA  THR A  36      -4.243  87.835  -6.753  1.00106.84           H
ATOM    530  HB  THR A  36      -2.089  87.090  -6.462  1.00122.67           H
ATOM    531  HG1 THR A  36      -2.396  85.207  -5.475  1.00126.86           H
ATOM    532 HG21 THR A  36      -2.726  88.122  -3.953  1.00102.71           H
ATOM    533 HG22 THR A  36      -1.427  88.398  -4.807  1.00102.71           H
ATOM    534 HG23 THR A  36      -2.802  89.049  -5.228  1.00102.71           H
ATOM    535  N   ILE A  37      -4.312  85.703  -8.152  1.00 87.96           N
ANISOU  535  N   ILE A  37    12426   9736  11258  -2549   -402    805       N
ATOM    536  CA  ILE A  37      -4.481  84.443  -8.875  1.00 80.29           C
ANISOU  536  CA  ILE A  37    11388   8876  10241  -2479   -401    818       C
ATOM    537  C   ILE A  37      -3.294  84.250  -9.808  1.00 71.23           C
ANISOU  537  C   ILE A  37    10187   7807   9069  -2557   -351    853       C
ATOM    538  O   ILE A  37      -3.020  85.110 -10.652  1.00 77.13           O
ANISOU  538  O   ILE A  37    11001   8509   9798  -2619   -312    917       O
ATOM    539  CB  ILE A  37      -5.801  84.393  -9.663  1.00 74.76           C
ANISOU  539  CB  ILE A  37    10749   8140   9518  -2370   -417    858       C
ATOM    540  CG1 ILE A  37      -6.992  84.288  -8.706  1.00 80.13           C
ANISOU  540  CG1 ILE A  37    11445   8769  10231  -2285   -458    798       C
ATOM    541  CG2 ILE A  37      -5.799  83.206 -10.620  1.00 76.29           C
ANISOU  541  CG2 ILE A  37    10880   8450   9658  -2320   -407    877       C
ATOM    542  CD1 ILE A  37      -8.345  84.422  -9.393  1.00 85.59           C
ANISOU  542  CD1 ILE A  37    12193   9403  10926  -2178   -483    827       C
ATOM    543  H   ILE A  37      -4.136  86.379  -8.652  1.00106.37           H
ATOM    544  HA  ILE A  37      -4.478  83.716  -8.232  1.00 97.17           H
ATOM    545  HB  ILE A  37      -5.881  85.213 -10.174  1.00 90.54           H
ATOM    546 HG12 ILE A  37      -6.966  83.422  -8.270  1.00 96.98           H
ATOM    547 HG13 ILE A  37      -6.924  84.995  -8.046  1.00 96.98           H
ATOM    548 HG21 ILE A  37      -6.702  83.059 -10.942  1.00 92.37           H
ATOM    549 HG22 ILE A  37      -5.210  83.402 -11.365  1.00 92.37           H
ATOM    550 HG23 ILE A  37      -5.484  82.420 -10.147  1.00 92.37           H
ATOM    551 HD11 ILE A  37      -8.685  83.536  -9.596  1.00103.54           H
ATOM    552 HD12 ILE A  37      -8.957  84.882  -8.798  1.00103.54           H
ATOM    553 HD13 ILE A  37      -8.235  84.930 -10.212  1.00103.54           H
ATOM    554  N   MET A  38      -2.579  83.139  -9.641  1.00101.83           N
ANISOU  554  N   MET A  38    13944  11796  12950  -2561   -352    809       N
ATOM    555  CA  MET A  38      -1.527  82.783 -10.582  1.00 92.76           C
ANISOU  555  CA  MET A  38    12723  10735  11788  -2624   -294    819       C
ATOM    556  C   MET A  38      -2.162  82.150 -11.812  1.00 82.45           C
ANISOU  556  C   MET A  38    11427   9483  10417  -2552   -271    854       C
ATOM    557  O   MET A  38      -3.067  81.318 -11.702  1.00 75.99           O
ANISOU  557  O   MET A  38    10596   8688   9590  -2444   -313    837       O
ATOM    558  CB  MET A  38      -0.517  81.821  -9.955  1.00 94.90           C
ANISOU  558  CB  MET A  38    12849  11096  12113  -2647   -314    748       C
ATOM    559  CG  MET A  38       0.365  82.474  -8.904  1.00 95.43           C
ANISOU  559  CG  MET A  38    12896  11125  12239  -2743   -336    715       C
ATOM    560  SD  MET A  38       1.996  81.713  -8.803  1.00140.64           S
ANISOU  560  SD  MET A  38    18443  16953  18040  -2815   -333    650       S
ATOM    561  CE  MET A  38       1.565  80.092  -8.175  1.00112.21           C
ANISOU  561  CE  MET A  38    14756  13416  14461  -2698   -426    606       C
ATOM    562  H   MET A  38      -2.684  82.581  -8.996  1.00123.02           H
ATOM    563  HA  MET A  38      -1.032  83.579 -10.830  1.00112.14           H
ATOM    564  HB2 MET A  38      -0.998  81.094  -9.530  1.00114.71           H
ATOM    565  HB3 MET A  38       0.060  81.474 -10.653  1.00114.71           H
ATOM    566  HG2 MET A  38       0.483  83.411  -9.126  1.00115.34           H
ATOM    567  HG3 MET A  38      -0.060  82.390  -8.036  1.00115.34           H
ATOM    568  HE1 MET A  38       2.371  79.556  -8.105  1.00135.47           H
ATOM    569  HE2 MET A  38       1.156  80.190  -7.301  1.00135.47           H
ATOM    570  HE3 MET A  38       0.941  79.672  -8.787  1.00135.47           H
ATOM    571  N   GLY A  39      -1.701  82.564 -12.988  1.00 83.52           N
ANISOU  571  N   GLY A  39    11593   9639  10502  -2622   -203    903       N
ATOM    572  CA  GLY A  39      -2.185  82.010 -14.231  1.00 79.88           C
ANISOU  572  CA  GLY A  39    11148   9239   9963  -2576   -177    935       C
ATOM    573  C   GLY A  39      -2.162  80.496 -14.219  1.00 74.50           C
ANISOU  573  C   GLY A  39    10340   8669   9298  -2499   -188    863       C
ATOM    574  O   GLY A  39      -1.121  79.880 -13.968  1.00 84.80           O
ANISOU  574  O   GLY A  39    11518  10047  10655  -2540   -165    797       O
ATOM    575  H   GLY A  39      -1.101  83.172 -13.086  1.00101.05           H
ATOM    576  HA2 GLY A  39      -3.097  82.303 -14.383  1.00 96.68           H
ATOM    577  HA3 GLY A  39      -1.628  82.320 -14.962  1.00 96.68           H
ATOM    578  N   PRO A  40      -3.308  79.861 -14.470  1.00 85.72           N
ANISOU  578  N   PRO A  40    11785  10097  10687  -2384   -231    869       N
ATOM    579  CA  PRO A  40      -3.328  78.395 -14.517  1.00100.76           C
ANISOU  579  CA  PRO A  40    13574  12100  12612  -2311   -244    803       C
ATOM    580  C   PRO A  40      -2.263  77.855 -15.456  1.00103.09           C
ANISOU  580  C   PRO A  40    13775  12503  12890  -2377   -163    764       C
ATOM    581  O   PRO A  40      -2.063  78.360 -16.563  1.00108.62           O
ANISOU  581  O   PRO A  40    14534  13227  13510  -2444    -94    805       O
ATOM    582  CB  PRO A  40      -4.738  78.075 -15.022  1.00 88.78           C
ANISOU  582  CB  PRO A  40    12124  10568  11042  -2202   -283    832       C
ATOM    583  CG  PRO A  40      -5.567  79.235 -14.568  1.00 81.07           C
ANISOU  583  CG  PRO A  40    11271   9466  10067  -2188   -325    889       C
ATOM    584  CD  PRO A  40      -4.657  80.435 -14.645  1.00 76.88           C
ANISOU  584  CD  PRO A  40    10790   8888   9531  -2312   -279    930       C
ATOM    585  HA  PRO A  40      -3.203  78.023 -13.630  1.00121.74           H
ATOM    586  HB2 PRO A  40      -4.737  78.004 -15.990  1.00107.37           H
ATOM    587  HB3 PRO A  40      -5.052  77.246 -14.629  1.00107.37           H
ATOM    588  HG2 PRO A  40      -6.331  79.344 -15.155  1.00 98.11           H
ATOM    589  HG3 PRO A  40      -5.867  79.088 -13.657  1.00 98.11           H
ATOM    590  HD2 PRO A  40      -4.735  80.871 -15.508  1.00 93.07           H
ATOM    591  HD3 PRO A  40      -4.857  81.065 -13.936  1.00 93.07           H
ATOM    592  N   ASN A  41      -1.576  76.813 -14.999  1.00 95.00           N
ANISOU  592  N   ASN A  41    12605  11545  11947  -2361   -174    681       N
ATOM    593  CA  ASN A  41      -0.652  76.106 -15.864  1.00 98.34           C
ANISOU  593  CA  ASN A  41    12913  12074  12378  -2403    -98    616       C
ATOM    594  C   ASN A  41      -1.400  75.577 -17.078  1.00110.75           C
ANISOU  594  C   ASN A  41    14521  13703  13856  -2351    -67    623       C
ATOM    595  O   ASN A  41      -2.602  75.296 -17.022  1.00105.19           O
ANISOU  595  O   ASN A  41    13880  12967  13120  -2251   -130    654       O
ATOM    596  CB  ASN A  41       0.003  74.945 -15.116  1.00113.62           C
ANISOU  596  CB  ASN A  41    14682  14051  14438  -2363   -145    523       C
ATOM    597  CG  ASN A  41       1.025  75.413 -14.096  1.00115.21           C
ANISOU  597  CG  ASN A  41    14825  14218  14732  -2437   -170    503       C
ATOM    598  OD1 ASN A  41       0.665  75.837 -12.999  1.00122.98           O
ANISOU  598  OD1 ASN A  41    15868  15125  15733  -2423   -247    538       O
ATOM    599  ND2 ASN A  41       2.305  75.339 -14.450  1.00123.89           N
ANISOU  599  ND2 ASN A  41    15805  15377  15891  -2521   -105    439       N
ATOM    600  H   ASN A  41      -1.629  76.501 -14.199  1.00114.83           H
ATOM    601  HA  ASN A  41       0.052  76.706 -16.157  1.00118.83           H
ATOM    602  HB2 ASN A  41      -0.682  74.444 -14.647  1.00137.17           H
ATOM    603  HB3 ASN A  41       0.456  74.372 -15.754  1.00137.17           H
ATOM    604 HD21 ASN A  41       2.520  75.037 -15.226  1.00149.50           H
ATOM    605 HD22 ASN A  41       2.918  75.593 -13.903  1.00149.50           H
ATOM    606  N   ASP A  42      -0.671  75.426 -18.181  1.00100.01           N
ANISOU  606  N   ASP A  42    13117  12433  12451  -2427     35    587       N
ATOM    607  CA  ASP A  42      -1.255  74.942 -19.427  1.00107.74           C
ANISOU  607  CA  ASP A  42    14133  13481  13324  -2401     74    585       C
ATOM    608  C   ASP A  42      -2.398  75.861 -19.853  1.00 98.36           C
ANISOU  608  C   ASP A  42    13133  12220  12017  -2385     38    705       C
ATOM    609  O   ASP A  42      -3.503  75.420 -20.171  1.00109.41           O
ANISOU  609  O   ASP A  42    14582  13618  13372  -2289    -17    724       O
ATOM    610  CB  ASP A  42      -1.726  73.486 -19.278  1.00109.08           C
ANISOU  610  CB  ASP A  42    14199  13693  13555  -2276     21    507       C
ATOM    611  CG  ASP A  42      -0.570  72.461 -19.380  1.00108.44           C
ANISOU  611  CG  ASP A  42    13926  13700  13576  -2297     74    376       C
ATOM    612  OD1 ASP A  42       0.305  72.602 -20.282  1.00111.93           O
ANISOU  612  OD1 ASP A  42    14325  14222  13980  -2400    190    328       O
ATOM    613  OD2 ASP A  42      -0.536  71.536 -18.526  1.00112.93           O
ANISOU  613  OD2 ASP A  42    14387  14252  14268  -2214     -3    321       O
ATOM    614  H   ASP A  42       0.169  75.599 -18.232  1.00120.84           H
ATOM    615  HA  ASP A  42      -0.584  74.956 -20.127  1.00130.11           H
ATOM    616  HB2 ASP A  42      -2.145  73.378 -18.411  1.00131.73           H
ATOM    617  HB3 ASP A  42      -2.363  73.289 -19.982  1.00131.73           H
ATOM    618  N   SER A  43      -2.118  77.160 -19.851  1.00 94.85           N
ANISOU  618  N   SER A  43    12793  11712  11536  -2482     61    785       N
ATOM    619  CA  SER A  43      -3.093  78.169 -20.233  1.00 89.38           C
ANISOU  619  CA  SER A  43    12280  10930  10752  -2476     16    904       C
ATOM    620  C   SER A  43      -2.325  79.378 -20.723  1.00 86.97           C
ANISOU  620  C   SER A  43    12062  10599  10384  -2631     89    971       C
ATOM    621  O   SER A  43      -1.168  79.569 -20.333  1.00 88.62           O
ANISOU  621  O   SER A  43    12188  10828  10654  -2724    154    925       O
ATOM    622  CB  SER A  43      -3.992  78.545 -19.049  1.00 84.63           C
ANISOU  622  CB  SER A  43    11722  10205  10229  -2379    -92    936       C
ATOM    623  OG  SER A  43      -3.288  79.367 -18.133  1.00 87.97           O
ANISOU  623  OG  SER A  43    12140  10560  10724  -2449    -86    942       O
ATOM    624  H   SER A  43      -1.354  77.487 -19.628  1.00114.65           H
ATOM    625  HA  SER A  43      -3.658  77.839 -20.949  1.00108.08           H
ATOM    626  HB2 SER A  43      -4.766  79.027 -19.379  1.00102.38           H
ATOM    627  HB3 SER A  43      -4.275  77.735 -18.596  1.00102.38           H
ATOM    628  HG  SER A  43      -3.106  80.105 -18.490  1.00106.38           H
ATOM    629  N   PRO A  44      -2.926  80.205 -21.576  1.00 86.62           N
ANISOU  629  N   PRO A  44    12184  10506  10223  -2667     76   1082       N
ATOM    630  CA  PRO A  44      -2.203  81.383 -22.079  1.00 92.11           C
ANISOU  630  CA  PRO A  44    12978  11167  10852  -2829    144   1160       C
ATOM    631  C   PRO A  44      -1.738  82.312 -20.976  1.00 88.46           C
ANISOU  631  C   PRO A  44    12517  10596  10499  -2869    127   1175       C
ATOM    632  O   PRO A  44      -0.795  83.086 -21.185  1.00 91.54           O
ANISOU  632  O   PRO A  44    12932  10979  10871  -3017    205   1201       O
ATOM    633  CB  PRO A  44      -3.230  82.054 -23.002  1.00 99.30           C
ANISOU  633  CB  PRO A  44    14081  12012  11636  -2823     81   1291       C
ATOM    634  CG  PRO A  44      -4.255  80.973 -23.302  1.00102.07           C
ANISOU  634  CG  PRO A  44    14401  12418  11962  -2680     17   1253       C
ATOM    635  CD  PRO A  44      -4.314  80.148 -22.061  1.00 88.46           C
ANISOU  635  CD  PRO A  44    12524  10698  10390  -2563    -17   1147       C
ATOM    636  HA  PRO A  44      -1.438  81.112 -22.610  1.00111.35           H
ATOM    637  HB2 PRO A  44      -3.641  82.805 -22.546  1.00119.98           H
ATOM    638  HB3 PRO A  44      -2.796  82.356 -23.814  1.00119.98           H
ATOM    639  HG2 PRO A  44      -5.116  81.377 -23.492  1.00123.30           H
ATOM    640  HG3 PRO A  44      -3.963  80.441 -24.059  1.00123.30           H
ATOM    641  HD2 PRO A  44      -4.925  80.534 -21.415  1.00106.98           H
ATOM    642  HD3 PRO A  44      -4.577  79.236 -22.262  1.00106.98           H
ATOM    643  N   TYR A  45      -2.374  82.267 -19.812  1.00 86.29           N
ANISOU  643  N   TYR A  45    12217  10237  10331  -2752     31   1155       N
ATOM    644  CA  TYR A  45      -2.034  83.152 -18.710  1.00 86.72           C
ANISOU  644  CA  TYR A  45    12280  10185  10484  -2786      7   1161       C
ATOM    645  C   TYR A  45      -0.933  82.599 -17.819  1.00 85.55           C
ANISOU  645  C   TYR A  45    11966  10101  10440  -2817     46   1053       C
ATOM    646  O   TYR A  45      -0.549  83.267 -16.851  1.00 82.39           O
ANISOU  646  O   TYR A  45    11561   9625  10120  -2854     26   1045       O
ATOM    647  CB  TYR A  45      -3.280  83.422 -17.873  1.00 71.04           C
ANISOU  647  CB  TYR A  45    10353   8080   8559  -2656   -108   1183       C
ATOM    648  CG  TYR A  45      -4.489  83.743 -18.707  1.00 79.29           C
ANISOU  648  CG  TYR A  45    11533   9065   9528  -2592   -171   1273       C
ATOM    649  CD1 TYR A  45      -4.600  84.967 -19.352  1.00 78.17           C
ANISOU  649  CD1 TYR A  45    11545   8823   9332  -2669   -182   1388       C
ATOM    650  CD2 TYR A  45      -5.519  82.823 -18.855  1.00 84.18           C
ANISOU  650  CD2 TYR A  45    12126   9723  10136  -2457   -228   1247       C
ATOM    651  CE1 TYR A  45      -5.698  85.269 -20.114  1.00 88.72           C
ANISOU  651  CE1 TYR A  45    13005  10096  10608  -2609   -260   1476       C
ATOM    652  CE2 TYR A  45      -6.625  83.118 -19.618  1.00 88.25           C
ANISOU  652  CE2 TYR A  45    12757  10182  10592  -2397   -299   1326       C
ATOM    653  CZ  TYR A  45      -6.704  84.341 -20.249  1.00 90.11           C
ANISOU  653  CZ  TYR A  45    13144  10316  10776  -2471   -320   1442       C
ATOM    654  OH  TYR A  45      -7.803  84.651 -21.006  1.00106.30           O
ANISOU  654  OH  TYR A  45    15312  12302  12777  -2409   -411   1527       O
ATOM    655  H   TYR A  45      -3.017  81.724 -19.635  1.00104.37           H
ATOM    656  HA  TYR A  45      -1.718  83.995 -19.072  1.00104.89           H
ATOM    657  HB2 TYR A  45      -3.481  82.634 -17.344  1.00 86.07           H
ATOM    658  HB3 TYR A  45      -3.110  84.178 -17.289  1.00 86.07           H
ATOM    659  HD1 TYR A  45      -3.917  85.592 -19.266  1.00 94.62           H
ATOM    660  HD2 TYR A  45      -5.460  81.997 -18.433  1.00101.84           H
ATOM    661  HE1 TYR A  45      -5.763  86.095 -20.536  1.00107.29           H
ATOM    662  HE2 TYR A  45      -7.313  82.498 -19.707  1.00106.72           H
ATOM    663  HH  TYR A  45      -8.321  83.991 -21.045  1.00128.39           H
ATOM    664  N   GLN A  46      -0.394  81.425 -18.144  1.00 82.36           N
ANISOU  664  N   GLN A  46    11425   9829  10040  -2807     95    966       N
ATOM    665  CA  GLN A  46       0.628  80.801 -17.314  1.00 75.82           C
ANISOU  665  CA  GLN A  46    10426   9055   9326  -2823    110    860       C
ATOM    666  C   GLN A  46       1.756  81.780 -17.024  1.00 70.87           C
ANISOU  666  C   GLN A  46     9791   8396   8741  -2969    166    863       C
ATOM    667  O   GLN A  46       2.226  82.487 -17.918  1.00 70.82           O
ANISOU  667  O   GLN A  46     9849   8400   8661  -3093    254    910       O
ATOM    668  CB  GLN A  46       1.173  79.559 -18.016  1.00 83.92           C
ANISOU  668  CB  GLN A  46    11314  10224  10350  -2817    174    768       C
ATOM    669  CG  GLN A  46       2.189  78.777 -17.209  1.00 88.00           C
ANISOU  669  CG  GLN A  46    11639  10791  11005  -2816    169    654       C
ATOM    670  CD  GLN A  46       2.233  77.314 -17.611  1.00103.12           C
ANISOU  670  CD  GLN A  46    13421  12811  12951  -2738    177    560       C
ATOM    671  OE1 GLN A  46       1.436  76.861 -18.433  1.00 96.44           O
ANISOU  671  OE1 GLN A  46    12626  12000  12015  -2681    186    577       O
ATOM    672  NE2 GLN A  46       3.160  76.566 -17.028  1.00110.44           N
ANISOU  672  NE2 GLN A  46    14171  13779  14011  -2735    165    458       N
ATOM    673  H   GLN A  46      -0.605  80.970 -18.842  1.00 99.66           H
ATOM    674  HA  GLN A  46       0.237  80.530 -16.469  1.00 91.81           H
ATOM    675  HB2 GLN A  46       0.433  78.964 -18.210  1.00101.53           H
ATOM    676  HB3 GLN A  46       1.603  79.834 -18.841  1.00101.53           H
ATOM    677  HG2 GLN A  46       3.070  79.157 -17.352  1.00106.42           H
ATOM    678  HG3 GLN A  46       1.955  78.826 -16.269  1.00106.42           H
ATOM    679 HE21 GLN A  46       3.698  76.916 -16.455  1.00133.35           H
ATOM    680 HE22 GLN A  46       3.224  75.731 -17.224  1.00133.35           H
ATOM    681  N   GLY A  47       2.174  81.831 -15.759  1.00 75.23           N
ANISOU  681  N   GLY A  47    10270   8907   9406  -2960    111    816       N
ATOM    682  CA  GLY A  47       3.235  82.718 -15.341  1.00 64.08           C
ANISOU  682  CA  GLY A  47     8837   7460   8049  -3092    149    807       C
ATOM    683  C   GLY A  47       2.780  84.098 -14.930  1.00 66.88           C
ANISOU  683  C   GLY A  47     9348   7673   8390  -3129    115    893       C
ATOM    684  O   GLY A  47       3.613  84.901 -14.477  1.00 69.86           O
ANISOU  684  O   GLY A  47     9716   8007   8822  -3238    138    885       O
ATOM    685  H   GLY A  47       1.849  81.352 -15.123  1.00 91.10           H
ATOM    686  HA2 GLY A  47       3.693  82.319 -14.584  1.00 77.71           H
ATOM    687  HA3 GLY A  47       3.863  82.818 -16.073  1.00 77.71           H
ATOM    688  N   GLY A  48       1.498  84.419 -15.117  1.00 69.51           N
ANISOU  688  N   GLY A  48     9820   7928   8663  -3044     60    970       N
ATOM    689  CA  GLY A  48       1.000  85.728 -14.765  1.00 71.31           C
ANISOU  689  CA  GLY A  48    10193   8008   8895  -3068     22   1044       C
ATOM    690  C   GLY A  48       0.470  85.792 -13.344  1.00 83.21           C
ANISOU  690  C   GLY A  48    11693   9439  10485  -2985    -71   1001       C
ATOM    691  O   GLY A  48       0.094  84.784 -12.737  1.00 60.96           O
ANISOU  691  O   GLY A  48     8796   6673   7693  -2883   -122    941       O
ATOM    692  H   GLY A  48       0.905  83.891 -15.447  1.00 84.24           H
ATOM    693  HA2 GLY A  48       1.715  86.376 -14.852  1.00 86.40           H
ATOM    694  HA3 GLY A  48       0.280  85.968 -15.369  1.00 86.40           H
ATOM    695  N   VAL A  49       0.437  87.010 -12.812  1.00 84.13           N
ANISOU  695  N   VAL A  49    11899   9428  10639  -3040    -90   1031       N
ATOM    696  CA  VAL A  49      -0.106  87.268 -11.486  1.00 77.70           C
ANISOU  696  CA  VAL A  49    11100   8532   9892  -2980   -166    986       C
ATOM    697  C   VAL A  49      -1.267  88.229 -11.649  1.00 69.32           C
ANISOU  697  C   VAL A  49    10188   7325   8823  -2930   -205   1052       C
ATOM    698  O   VAL A  49      -1.079  89.368 -12.096  1.00 76.60           O
ANISOU  698  O   VAL A  49    11209   8149   9746  -3014   -184   1120       O
ATOM    699  CB  VAL A  49       0.948  87.854 -10.538  1.00 74.74           C
ANISOU  699  CB  VAL A  49    10680   8130   9589  -3090   -160    934       C
ATOM    700  CG1 VAL A  49       0.327  88.168  -9.195  1.00 61.23           C
ANISOU  700  CG1 VAL A  49     9001   6336   7929  -3039   -232    883       C
ATOM    701  CG2 VAL A  49       2.104  86.891 -10.382  1.00 83.05           C
ANISOU  701  CG2 VAL A  49    11569   9316  10668  -3133   -137    864       C
ATOM    702  H   VAL A  49       0.729  87.714 -13.210  1.00101.78           H
ATOM    703  HA  VAL A  49      -0.433  86.438 -11.106  1.00 94.07           H
ATOM    704  HB  VAL A  49       1.292  88.680 -10.912  1.00 90.51           H
ATOM    705 HG11 VAL A  49       1.013  88.514  -8.603  1.00 74.30           H
ATOM    706 HG12 VAL A  49      -0.371  88.831  -9.317  1.00 74.30           H
ATOM    707 HG13 VAL A  49      -0.050  87.355  -8.824  1.00 74.30           H
ATOM    708 HG21 VAL A  49       2.770  87.290  -9.801  1.00100.48           H
ATOM    709 HG22 VAL A  49       1.776  86.065  -9.993  1.00100.48           H
ATOM    710 HG23 VAL A  49       2.488  86.716 -11.255  1.00100.48           H
ATOM    711  N   PHE A  50      -2.454  87.790 -11.250  1.00 64.44           N
ANISOU  711  N   PHE A  50     9584   6687   8212  -2797   -266   1029       N
ATOM    712  CA  PHE A  50      -3.667  88.577 -11.406  1.00 73.34           C
ANISOU  712  CA  PHE A  50    10832   7679   9355  -2727   -314   1076       C
ATOM    713  C   PHE A  50      -4.240  88.889 -10.033  1.00 82.45           C
ANISOU  713  C   PHE A  50    11987   8753  10586  -2680   -359    994       C
ATOM    714  O   PHE A  50      -4.426  87.988  -9.209  1.00 77.65           O
ANISOU  714  O   PHE A  50    11300   8221   9982  -2626   -376    916       O
ATOM    715  CB  PHE A  50      -4.681  87.836 -12.274  1.00 65.70           C
ANISOU  715  CB  PHE A  50     9879   6753   8330  -2611   -341   1114       C
ATOM    716  CG  PHE A  50      -4.142  87.444 -13.621  1.00 76.22           C
ANISOU  716  CG  PHE A  50    11211   8179   9569  -2663   -292   1181       C
ATOM    717  CD1 PHE A  50      -4.267  88.301 -14.705  1.00 76.58           C
ANISOU  717  CD1 PHE A  50    11380   8152   9565  -2714   -289   1291       C
ATOM    718  CD2 PHE A  50      -3.513  86.223 -13.806  1.00 71.60           C
ANISOU  718  CD2 PHE A  50    10506   7752   8947  -2666   -249   1132       C
ATOM    719  CE1 PHE A  50      -3.776  87.951 -15.946  1.00 71.02           C
ANISOU  719  CE1 PHE A  50    10686   7542   8755  -2778   -234   1348       C
ATOM    720  CE2 PHE A  50      -3.020  85.866 -15.046  1.00 79.32           C
ANISOU  720  CE2 PHE A  50    11478   8821   9838  -2720   -189   1175       C
ATOM    721  CZ  PHE A  50      -3.153  86.733 -16.120  1.00 82.03           C
ANISOU  721  CZ  PHE A  50    11952   9103  10112  -2782   -177   1282       C
ATOM    722  H   PHE A  50      -2.583  87.024 -10.880  1.00 78.15           H
ATOM    723  HA  PHE A  50      -3.466  89.422 -11.838  1.00 88.83           H
ATOM    724  HB2 PHE A  50      -4.953  87.026 -11.815  1.00 79.66           H
ATOM    725  HB3 PHE A  50      -5.450  88.410 -12.417  1.00 79.66           H
ATOM    726  HD1 PHE A  50      -4.687  89.123 -14.593  1.00 92.72           H
ATOM    727  HD2 PHE A  50      -3.422  85.639 -13.089  1.00 86.74           H
ATOM    728  HE1 PHE A  50      -3.865  88.535 -16.664  1.00 86.04           H
ATOM    729  HE2 PHE A  50      -2.600  85.045 -15.161  1.00 96.00           H
ATOM    730  HZ  PHE A  50      -2.823  86.494 -16.956  1.00 99.26           H
ATOM    731  N   PHE A  51      -4.500  90.168  -9.792  1.00 80.93           N
ANISOU  731  N   PHE A  51    11888   8407  10453  -2710   -375   1009       N
ATOM    732  CA  PHE A  51      -5.011  90.652  -8.521  1.00 69.27           C
ANISOU  732  CA  PHE A  51    10423   6843   9054  -2683   -405    919       C
ATOM    733  C   PHE A  51      -6.509  90.901  -8.612  1.00 70.95           C
ANISOU  733  C   PHE A  51    10693   6955   9310  -2557   -454    916       C
ATOM    734  O   PHE A  51      -7.029  91.323  -9.649  1.00 74.80           O
ANISOU  734  O   PHE A  51    11254   7369   9796  -2520   -481   1005       O
ATOM    735  CB  PHE A  51      -4.292  91.940  -8.119  1.00 76.53           C
ANISOU  735  CB  PHE A  51    11396   7649  10034  -2801   -390    917       C
ATOM    736  CG  PHE A  51      -2.811  91.774  -7.961  1.00 76.04           C
ANISOU  736  CG  PHE A  51    11266   7677   9947  -2931   -345    908       C
ATOM    737  CD1 PHE A  51      -2.300  90.931  -6.989  1.00 69.74           C
ANISOU  737  CD1 PHE A  51    10365   6993   9141  -2943   -348    820       C
ATOM    738  CD2 PHE A  51      -1.930  92.438  -8.801  1.00 66.92           C
ANISOU  738  CD2 PHE A  51    10148   6495   8782  -3045   -303    988       C
ATOM    739  CE1 PHE A  51      -0.934  90.765  -6.841  1.00 65.71           C
ANISOU  739  CE1 PHE A  51     9778   6561   8627  -3056   -320    805       C
ATOM    740  CE2 PHE A  51      -0.562  92.277  -8.663  1.00 65.12           C
ANISOU  740  CE2 PHE A  51     9842   6354   8548  -3166   -257    966       C
ATOM    741  CZ  PHE A  51      -0.064  91.437  -7.679  1.00 79.56           C
ANISOU  741  CZ  PHE A  51    11554   8290  10383  -3166   -270    871       C
ATOM    742  H   PHE A  51      -4.383  90.794 -10.370  1.00 97.93           H
ATOM    743  HA  PHE A  51      -4.860  89.986  -7.832  1.00 83.95           H
ATOM    744  HB2 PHE A  51      -4.445  92.610  -8.804  1.00 92.66           H
ATOM    745  HB3 PHE A  51      -4.649  92.245  -7.271  1.00 92.66           H
ATOM    746  HD1 PHE A  51      -2.882  90.470  -6.428  1.00 84.51           H
ATOM    747  HD2 PHE A  51      -2.261  92.998  -9.465  1.00 81.13           H
ATOM    748  HE1 PHE A  51      -0.602  90.203  -6.178  1.00 79.68           H
ATOM    749  HE2 PHE A  51       0.021  92.730  -9.228  1.00 78.97           H
ATOM    750  HZ  PHE A  51       0.855  91.325  -7.584  1.00 96.29           H
ATOM    751  N   LEU A  52      -7.202  90.644  -7.510  1.00 71.61           N
ANISOU  751  N   LEU A  52    10742   7034   9432  -2496   -467    809       N
ATOM    752  CA  LEU A  52      -8.640  90.825  -7.465  1.00 67.63           C
ANISOU  752  CA  LEU A  52    10269   6441   8988  -2375   -506    776       C
ATOM    753  C   LEU A  52      -9.043  91.601  -6.217  1.00 77.52           C
ANISOU  753  C   LEU A  52    11536   7589  10330  -2383   -503    659       C
ATOM    754  O   LEU A  52      -8.324  91.642  -5.211  1.00 64.81           O
ANISOU  754  O   LEU A  52     9900   6015   8709  -2470   -474    589       O
ATOM    755  CB  LEU A  52      -9.362  89.477  -7.484  1.00 69.68           C
ANISOU  755  CB  LEU A  52    10456   6822   9198  -2274   -513    746       C
ATOM    756  CG  LEU A  52      -9.213  88.580  -8.716  1.00 75.42           C
ANISOU  756  CG  LEU A  52    11160   7654   9840  -2242   -518    838       C
ATOM    757  CD1 LEU A  52      -7.961  87.716  -8.643  1.00 82.37           C
ANISOU  757  CD1 LEU A  52    11965   8684  10646  -2323   -478    842       C
ATOM    758  CD2 LEU A  52     -10.446  87.694  -8.837  1.00 86.15           C
ANISOU  758  CD2 LEU A  52    12481   9055  11198  -2112   -547    806       C
ATOM    759  H   LEU A  52      -6.858  90.363  -6.775  1.00 86.76           H
ATOM    760  HA  LEU A  52      -8.915  91.347  -8.236  1.00 81.99           H
ATOM    761  HB2 LEU A  52      -9.039  88.962  -6.728  1.00 84.44           H
ATOM    762  HB3 LEU A  52     -10.311  89.652  -7.384  1.00 84.44           H
ATOM    763  HG  LEU A  52      -9.126  89.141  -9.503  1.00 91.32           H
ATOM    764 HD11 LEU A  52      -7.913  87.161  -9.437  1.00 99.66           H
ATOM    765 HD12 LEU A  52      -7.182  88.293  -8.596  1.00 99.66           H
ATOM    766 HD13 LEU A  52      -8.008  87.158  -7.851  1.00 99.66           H
ATOM    767 HD21 LEU A  52     -10.355  87.130  -9.621  1.00104.20           H
ATOM    768 HD22 LEU A  52     -10.520  87.145  -8.041  1.00104.20           H
ATOM    769 HD23 LEU A  52     -11.232  88.257  -8.925  1.00104.20           H
ATOM    770  N   THR A  53     -10.224  92.207  -6.310  1.00 71.59           N
ANISOU  770  N   THR A  53    10824   6706   9671  -2292   -537    634       N
ATOM    771  CA  THR A  53     -10.917  92.842  -5.200  1.00 64.97           C
ANISOU  771  CA  THR A  53     9988   5767   8932  -2272   -529    498       C
ATOM    772  C   THR A  53     -12.144  92.016  -4.845  1.00 71.76           C
ANISOU  772  C   THR A  53    10788   6678   9800  -2159   -528    412       C
ATOM    773  O   THR A  53     -12.858  91.539  -5.734  1.00 75.19           O
ANISOU  773  O   THR A  53    11212   7126  10232  -2060   -565    471       O
ATOM    774  CB  THR A  53     -11.338  94.267  -5.576  1.00 64.38           C
ANISOU  774  CB  THR A  53     9993   5479   8989  -2253   -571    519       C
ATOM    775  OG1 THR A  53     -11.987  94.900  -4.466  1.00 80.94           O
ANISOU  775  OG1 THR A  53    12081   7477  11195  -2236   -553    365       O
ATOM    776  CG2 THR A  53     -12.272  94.258  -6.800  1.00 77.90           C
ANISOU  776  CG2 THR A  53    11735   7126  10737  -2136   -641    614       C
ATOM    777  H   THR A  53     -10.664  92.265  -7.046  1.00 86.73           H
ATOM    778  HA  THR A  53     -10.339  92.889  -4.422  1.00 78.79           H
ATOM    779  HB  THR A  53     -10.548  94.782  -5.809  1.00 78.08           H
ATOM    780  HG1 THR A  53     -12.319  95.632  -4.707  1.00 97.95           H
ATOM    781 HG21 THR A  53     -12.541  95.163  -7.019  1.00 94.30           H
ATOM    782 HG22 THR A  53     -11.814  93.872  -7.563  1.00 94.30           H
ATOM    783 HG23 THR A  53     -13.064  93.732  -6.609  1.00 94.30           H
ATOM    784  N   ILE A  54     -12.398  91.870  -3.545  1.00 76.94           N
ANISOU  784  N   ILE A  54    11408   7363  10463  -2182   -484    270       N
ATOM    785  CA  ILE A  54     -13.543  91.120  -3.039  1.00 78.95           C
ANISOU  785  CA  ILE A  54    11604   7669  10724  -2098   -465    170       C
ATOM    786  C   ILE A  54     -14.226  91.959  -1.973  1.00 85.14           C
ANISOU  786  C   ILE A  54    12392   8345  11612  -2103   -429      8       C
ATOM    787  O   ILE A  54     -13.633  92.239  -0.923  1.00 88.08           O
ANISOU  787  O   ILE A  54    12777   8735  11954  -2207   -387    -73       O
ATOM    788  CB  ILE A  54     -13.129  89.758  -2.457  1.00 84.71           C
ANISOU  788  CB  ILE A  54    12279   8586  11319  -2141   -435    154       C
ATOM    789  CG1 ILE A  54     -12.605  88.842  -3.563  1.00 80.19           C
ANISOU  789  CG1 ILE A  54    11685   8119  10665  -2118   -467    292       C
ATOM    790  CG2 ILE A  54     -14.306  89.103  -1.743  1.00 79.14           C
ANISOU  790  CG2 ILE A  54    11525   7924  10621  -2082   -402     35       C
ATOM    791  CD1 ILE A  54     -11.887  87.616  -3.051  1.00 71.87           C
ANISOU  791  CD1 ILE A  54    10581   7230   9497  -2174   -453    294       C
ATOM    792  H   ILE A  54     -11.908  92.206  -2.923  1.00 93.15           H
ATOM    793  HA  ILE A  54     -14.170  90.971  -3.764  1.00 95.56           H
ATOM    794  HB  ILE A  54     -12.418  89.907  -1.815  1.00102.47           H
ATOM    795 HG12 ILE A  54     -13.354  88.543  -4.101  1.00 97.05           H
ATOM    796 HG13 ILE A  54     -11.981  89.342  -4.112  1.00 97.05           H
ATOM    797 HG21 ILE A  54     -15.074  89.102  -2.335  1.00 95.79           H
ATOM    798 HG22 ILE A  54     -14.067  88.192  -1.511  1.00 95.79           H
ATOM    799 HG23 ILE A  54     -14.508  89.607  -0.940  1.00 95.79           H
ATOM    800 HD11 ILE A  54     -11.426  87.188  -3.790  1.00 87.07           H
ATOM    801 HD12 ILE A  54     -11.247  87.884  -2.373  1.00 87.07           H
ATOM    802 HD13 ILE A  54     -12.537  87.005  -2.670  1.00 87.07           H
ATOM    803  N   HIS A  55     -15.480  92.330  -2.223  1.00 73.45           N
ANISOU  803  N   HIS A  55    10896   6757  10256  -1991   -447    -49       N
ATOM    804  CA  HIS A  55     -16.277  93.111  -1.286  1.00 85.10           C
ANISOU  804  CA  HIS A  55    12357   8122  11854  -1979   -406   -225       C
ATOM    805  C   HIS A  55     -17.478  92.275  -0.875  1.00 84.08           C
ANISOU  805  C   HIS A  55    12151   8064  11733  -1904   -366   -338       C
ATOM    806  O   HIS A  55     -18.303  91.904  -1.720  1.00 73.21           O
ANISOU  806  O   HIS A  55    10738   6673  10406  -1787   -412   -293       O
ATOM    807  CB  HIS A  55     -16.723  94.440  -1.901  0.78 89.69           C
ANISOU  807  CB  HIS A  55    12977   8483  12617  -1913   -466   -213       C
ATOM    808  CG  HIS A  55     -17.593  95.262  -1.000  1.00 89.64           C
ANISOU  808  CG  HIS A  55    12942   8351  12766  -1889   -424   -411       C
ATOM    809  ND1 HIS A  55     -17.554  95.153   0.374  0.82 89.88           N
ANISOU  809  ND1 HIS A  55    12948   8450  12751  -1975   -326   -579       N
ATOM    810  CD2 HIS A  55     -18.505  96.226  -1.273  1.00 97.57           C
ANISOU  810  CD2 HIS A  55    13938   9161  13975  -1792   -468   -473       C
ATOM    811  CE1 HIS A  55     -18.415  96.003   0.906  1.00 98.48           C
ANISOU  811  CE1 HIS A  55    14010   9400  14008  -1935   -297   -749       C
ATOM    812  NE2 HIS A  55     -19.004  96.667  -0.072  0.92 92.28           N
ANISOU  812  NE2 HIS A  55    13226   8448  13388  -1818   -385   -690       N
ATOM    813  H   HIS A  55     -15.899  92.135  -2.948  1.00 88.97           H
ATOM    814  HA  HIS A  55     -15.750  93.312  -0.497  0.00102.94           H
ATOM    815  HB2 HIS A  55     -15.936  94.966  -2.112  0.00108.45           H
ATOM    816  HB3 HIS A  55     -17.226  94.256  -2.710  1.00108.45           H
ATOM    817  HD2 HIS A  55     -18.748  96.532  -2.117  1.00117.91           H
ATOM    818  HE1 HIS A  55     -18.578  96.114   1.815  1.00119.00           H
ATOM    819  HE2 HIS A  55     -19.603  97.276   0.028  1.00111.56           H
ATOM    820  N   PHE A  56     -17.558  91.965   0.407  1.00 86.17           N
ANISOU  820  N   PHE A  56    12393   8408  11941  -1980   -281   -481       N
ATOM    821  CA  PHE A  56     -18.666  91.180   0.932  1.00 85.05           C
ANISOU  821  CA  PHE A  56    12179   8339  11795  -1936   -224   -601       C
ATOM    822  C   PHE A  56     -19.834  92.103   1.252  1.00 86.62           C
ANISOU  822  C   PHE A  56    12339   8388  12185  -1868   -193   -772       C
ATOM    823  O   PHE A  56     -19.641  93.124   1.921  1.00 92.53           O
ANISOU  823  O   PHE A  56    13116   9038  13004  -1926   -159   -877       O
ATOM    824  CB  PHE A  56     -18.247  90.435   2.189  1.00 85.49           C
ANISOU  824  CB  PHE A  56    12241   8549  11694  -2064   -147   -677       C
ATOM    825  CG  PHE A  56     -17.200  89.392   1.957  1.00 83.22           C
ANISOU  825  CG  PHE A  56    11972   8408  11238  -2121   -185   -528       C
ATOM    826  CD1 PHE A  56     -15.857  89.724   1.983  1.00 80.98           C
ANISOU  826  CD1 PHE A  56    11742   8134  10891  -2214   -216   -443       C
ATOM    827  CD2 PHE A  56     -17.558  88.080   1.721  1.00 82.02           C
ANISOU  827  CD2 PHE A  56    11777   8381  11006  -2082   -189   -482       C
ATOM    828  CE1 PHE A  56     -14.890  88.763   1.776  1.00 77.85           C
ANISOU  828  CE1 PHE A  56    11348   7869  10363  -2261   -253   -321       C
ATOM    829  CE2 PHE A  56     -16.597  87.117   1.513  1.00 83.87           C
ANISOU  829  CE2 PHE A  56    12019   8740  11107  -2128   -227   -356       C
ATOM    830  CZ  PHE A  56     -15.260  87.458   1.540  1.00 83.82           C
ANISOU  830  CZ  PHE A  56    12058   8741  11047  -2215   -260   -278       C
ATOM    831  H   PHE A  56     -16.981  92.197   1.001  1.00104.23           H
ATOM    832  HA  PHE A  56     -18.946  90.528   0.271  1.00102.88           H
ATOM    833  HB2 PHE A  56     -17.890  91.074   2.826  1.00103.41           H
ATOM    834  HB3 PHE A  56     -19.025  89.993   2.563  1.00103.41           H
ATOM    835  HD1 PHE A  56     -15.604  90.604   2.142  1.00 97.99           H
ATOM    836  HD2 PHE A  56     -18.458  87.845   1.704  1.00 99.25           H
ATOM    837  HE1 PHE A  56     -13.990  88.996   1.796  1.00 94.25           H
ATOM    838  HE2 PHE A  56     -16.849  86.236   1.353  1.00101.47           H
ATOM    839  HZ  PHE A  56     -14.610  86.808   1.399  1.00101.40           H
ATOM    840  N   PRO A  57     -21.046  91.789   0.803  1.00 86.79           N
ANISOU  840  N   PRO A  57    12286   8384  12305  -1745   -205   -815       N
ATOM    841  CA  PRO A  57     -22.199  92.614   1.179  1.00 97.39           C
ANISOU  841  CA  PRO A  57    13569   9586  13849  -1677   -170  -1003       C
ATOM    842  C   PRO A  57     -22.602  92.382   2.630  1.00101.71           C
ANISOU  842  C   PRO A  57    14079  10215  14352  -1771    -30  -1217       C
ATOM    843  O   PRO A  57     -22.243  91.383   3.254  1.00 99.83           O
ANISOU  843  O   PRO A  57    13855  10151  13927  -1867     28  -1210       O
ATOM    844  CB  PRO A  57     -23.302  92.157   0.214  1.00101.12           C
ANISOU  844  CB  PRO A  57    13965  10033  14422  -1523   -234   -970       C
ATOM    845  CG  PRO A  57     -22.602  91.280  -0.840  1.00 85.47           C
ANISOU  845  CG  PRO A  57    12026   8156  12293  -1511   -315   -741       C
ATOM    846  CD  PRO A  57     -21.404  90.724  -0.151  1.00 81.73           C
ANISOU  846  CD  PRO A  57    11608   7829  11615  -1658   -259   -696       C
ATOM    847  HA  PRO A  57     -22.013  93.555   1.037  1.00117.69           H
ATOM    848  HB2 PRO A  57     -23.969  91.646   0.699  1.00122.17           H
ATOM    849  HB3 PRO A  57     -23.714  92.930  -0.201  1.00122.17           H
ATOM    850  HG2 PRO A  57     -23.197  90.569  -1.126  1.00103.39           H
ATOM    851  HG3 PRO A  57     -22.343  91.822  -1.601  1.00103.39           H
ATOM    852  HD2 PRO A  57     -21.622  89.901   0.315  1.00 98.90           H
ATOM    853  HD3 PRO A  57     -20.683  90.567  -0.781  1.00 98.90           H
ATOM    854  N   THR A  58     -23.356  93.348   3.165  1.00 98.63           N
ANISOU  854  N   THR A  58    13645   9690  14139  -1746     21  -1412       N
ATOM    855  CA  THR A  58     -23.778  93.295   4.564  1.00101.97           C
ANISOU  855  CA  THR A  58    14037  10179  14529  -1847    168  -1642       C
ATOM    856  C   THR A  58     -24.543  92.013   4.871  1.00 99.29           C
ANISOU  856  C   THR A  58    13630  10000  14094  -1852    241  -1695       C
ATOM    857  O   THR A  58     -24.391  91.432   5.951  1.00103.38           O
ANISOU  857  O   THR A  58    14170  10660  14450  -1987    347  -1781       O
ATOM    858  CB  THR A  58     -24.633  94.533   4.869  1.00103.35           C
ANISOU  858  CB  THR A  58    14149  10164  14954  -1788    204  -1853       C
ATOM    859  OG1 THR A  58     -25.065  94.519   6.238  1.00106.67           O
ANISOU  859  OG1 THR A  58    14537  10653  15339  -1897    364  -2098       O
ATOM    860  CG2 THR A  58     -25.845  94.623   3.872  1.00103.78           C
ANISOU  860  CG2 THR A  58    14099  10099  15233  -1597    128  -1860       C
ATOM    861  H   THR A  58     -23.636  94.041   2.740  1.00119.18           H
ATOM    862  HA  THR A  58     -22.997  93.305   5.139  1.00123.19           H
ATOM    863  HB  THR A  58     -24.105  95.337   4.745  1.00124.84           H
ATOM    864  HG1 THR A  58     -25.684  95.075   6.350  1.00128.83           H
ATOM    865 HG21 THR A  58     -26.419  95.367   4.114  1.00125.36           H
ATOM    866 HG22 THR A  58     -25.521  94.758   2.967  1.00125.36           H
ATOM    867 HG23 THR A  58     -26.362  93.803   3.902  1.00125.36           H
ATOM    868  N   ASP A  59     -25.353  91.548   3.926  1.00100.84           N
ANISOU  868  N   ASP A  59    13752  10178  14383  -1712    180  -1638       N
ATOM    869  CA  ASP A  59     -26.187  90.356   4.075  1.00106.87           C
ANISOU  869  CA  ASP A  59    14441  11075  15088  -1701    241  -1687       C
ATOM    870  C   ASP A  59     -25.579  89.131   3.397  1.00 91.85           C
ANISOU  870  C   ASP A  59    12580   9313  13008  -1702    169  -1466       C
ATOM    871  O   ASP A  59     -26.277  88.274   2.846  1.00 87.28           O
ANISOU  871  O   ASP A  59    11934   8787  12439  -1624    149  -1433       O
ATOM    872  CB  ASP A  59     -27.596  90.670   3.580  1.00110.91           C
ANISOU  872  CB  ASP A  59    14825  11471  15845  -1548    228  -1809       C
ATOM    873  CG  ASP A  59     -27.593  91.306   2.226  1.00105.25           C
ANISOU  873  CG  ASP A  59    14111  10595  15283  -1396     64  -1663       C
ATOM    874  OD1 ASP A  59     -26.478  91.604   1.748  1.00101.38           O
ANISOU  874  OD1 ASP A  59    13726  10084  14710  -1424    -20  -1484       O
ATOM    875  OD2 ASP A  59     -28.679  91.513   1.645  1.00117.45           O
ANISOU  875  OD2 ASP A  59    15556  12039  17030  -1257     14  -1726       O
ATOM    876  H   ASP A  59     -25.441  91.920   3.156  1.00121.83           H
ATOM    877  HA  ASP A  59     -26.257  90.119   5.013  1.00129.06           H
ATOM    878  HB2 ASP A  59     -28.105  89.846   3.526  1.00133.91           H
ATOM    879  HB3 ASP A  59     -28.022  91.282   4.201  1.00133.91           H
ATOM    880  N   TYR A  60     -24.254  89.045   3.443  1.00 94.93           N
ANISOU  880  N   TYR A  60    13071   9758  13238  -1793    130  -1322       N
ATOM    881  CA  TYR A  60     -23.548  87.843   3.029  1.00 91.26           C
ANISOU  881  CA  TYR A  60    12642   9438  12594  -1820     80  -1140       C
ATOM    882  C   TYR A  60     -23.815  86.727   4.041  1.00 84.15           C
ANISOU  882  C   TYR A  60    11730   8699  11543  -1926    179  -1218       C
ATOM    883  O   TYR A  60     -23.842  86.986   5.248  1.00 91.86           O
ANISOU  883  O   TYR A  60    12730   9703  12468  -2045    280  -1364       O
ATOM    884  CB  TYR A  60     -22.046  88.142   2.942  1.00 89.17           C
ANISOU  884  CB  TYR A  60    12476   9182  12221  -1900     22   -997       C
ATOM    885  CG  TYR A  60     -21.224  86.980   2.476  1.00 83.62           C
ANISOU  885  CG  TYR A  60    11801   8615  11357  -1924    -35   -817       C
ATOM    886  CD1 TYR A  60     -21.039  86.751   1.124  1.00 86.93           C
ANISOU  886  CD1 TYR A  60    12212   9015  11803  -1822   -132   -656       C
ATOM    887  CD2 TYR A  60     -20.647  86.103   3.380  1.00 84.12           C
ANISOU  887  CD2 TYR A  60    11898   8821  11243  -2051      5   -813       C
ATOM    888  CE1 TYR A  60     -20.308  85.687   0.679  1.00 92.39           C
ANISOU  888  CE1 TYR A  60    12917   9826  12363  -1840   -177   -512       C
ATOM    889  CE2 TYR A  60     -19.907  85.034   2.946  1.00 84.82           C
ANISOU  889  CE2 TYR A  60    11999   9018  11209  -2063    -55   -658       C
ATOM    890  CZ  TYR A  60     -19.741  84.830   1.589  1.00 85.82           C
ANISOU  890  CZ  TYR A  60    12106   9124  11378  -1955   -140   -515       C
ATOM    891  OH  TYR A  60     -19.005  83.762   1.134  1.00 90.80           O
ANISOU  891  OH  TYR A  60    12739   9862  11900  -1965   -193   -378       O
ATOM    892  H   TYR A  60     -23.735  89.676   3.714  1.00114.73           H
ATOM    893  HA  TYR A  60     -23.853  87.542   2.158  1.00110.33           H
ATOM    894  HB2 TYR A  60     -21.910  88.871   2.316  1.00107.82           H
ATOM    895  HB3 TYR A  60     -21.728  88.397   3.822  1.00107.82           H
ATOM    896  HD1 TYR A  60     -21.419  87.334   0.507  1.00105.14           H
ATOM    897  HD2 TYR A  60     -20.763  86.240   4.292  1.00101.77           H
ATOM    898  HE1 TYR A  60     -20.195  85.544  -0.233  1.00111.70           H
ATOM    899  HE2 TYR A  60     -19.519  84.451   3.558  1.00102.60           H
ATOM    900  HH  TYR A  60     -19.064  83.707   0.298  1.00109.79           H
ATOM    901  N   PRO A  61     -24.009  85.467   3.592  1.00 83.78           N
ANISOU  901  N   PRO A  61    11655   8760  11417  -1895    153  -1124       N
ATOM    902  CA  PRO A  61     -23.854  84.936   2.232  1.00 91.06           C
ANISOU  902  CA  PRO A  61    12560   9685  12354  -1780     40   -948       C
ATOM    903  C   PRO A  61     -25.154  84.781   1.446  1.00 89.16           C
ANISOU  903  C   PRO A  61    12219   9392  12264  -1635     20   -992       C
ATOM    904  O   PRO A  61     -25.218  83.985   0.503  1.00 96.42           O
ANISOU  904  O   PRO A  61    13116  10357  13161  -1560    -52   -872       O
ATOM    905  CB  PRO A  61     -23.215  83.572   2.483  1.00 88.31           C
ANISOU  905  CB  PRO A  61    12243   9498  11812  -1862     36   -845       C
ATOM    906  CG  PRO A  61     -23.888  83.113   3.766  1.00 82.77           C
ANISOU  906  CG  PRO A  61    11527   8873  11050  -1966    157  -1004       C
ATOM    907  CD  PRO A  61     -24.221  84.372   4.561  1.00 82.70           C
ANISOU  907  CD  PRO A  61    11522   8771  11131  -2007    239  -1181       C
ATOM    908  HA  PRO A  61     -23.264  85.512   1.721  1.00110.10           H
ATOM    909  HB2 PRO A  61     -23.405  82.968   1.747  1.00106.79           H
ATOM    910  HB3 PRO A  61     -22.256  83.663   2.598  1.00106.79           H
ATOM    911  HG2 PRO A  61     -24.697  82.623   3.550  1.00100.15           H
ATOM    912  HG3 PRO A  61     -23.280  82.546   4.265  1.00100.15           H
ATOM    913  HD2 PRO A  61     -25.143  84.354   4.863  1.00100.07           H
ATOM    914  HD3 PRO A  61     -23.625  84.466   5.320  1.00100.07           H
ATOM    915  N   PHE A  62     -26.183  85.526   1.847  1.00 87.70           N
ANISOU  915  N   PHE A  62    11970   9115  12239  -1598     81  -1175       N
ATOM    916  CA  PHE A  62     -27.452  85.537   1.130  1.00 94.34           C
ANISOU  916  CA  PHE A  62    12703   9885  13257  -1454     51  -1236       C
ATOM    917  C   PHE A  62     -27.400  86.408  -0.117  1.00100.31           C
ANISOU  917  C   PHE A  62    13467  10491  14155  -1319    -88  -1130       C
ATOM    918  O   PHE A  62     -28.278  86.291  -0.979  1.00 97.86           O
ANISOU  918  O   PHE A  62    13083  10129  13970  -1189   -158  -1123       O
ATOM    919  CB  PHE A  62     -28.563  85.999   2.070  1.00 93.70           C
ANISOU  919  CB  PHE A  62    12535   9758  13307  -1469    174  -1488       C
ATOM    920  CG  PHE A  62     -28.664  85.176   3.330  1.00 95.53           C
ANISOU  920  CG  PHE A  62    12772  10139  13384  -1621    319  -1597       C
ATOM    921  CD1 PHE A  62     -29.425  84.016   3.367  1.00 94.14           C
ANISOU  921  CD1 PHE A  62    12530  10069  13168  -1622    365  -1626       C
ATOM    922  CD2 PHE A  62     -27.981  85.558   4.474  1.00 99.26           C
ANISOU  922  CD2 PHE A  62    13326  10646  13742  -1773    404  -1663       C
ATOM    923  CE1 PHE A  62     -29.511  83.265   4.524  1.00 95.84           C
ANISOU  923  CE1 PHE A  62    12765  10417  13231  -1776    495  -1713       C
ATOM    924  CE2 PHE A  62     -28.061  84.810   5.631  1.00 93.12           C
ANISOU  924  CE2 PHE A  62    12571  10006  12805  -1926    528  -1751       C
ATOM    925  CZ  PHE A  62     -28.826  83.662   5.657  1.00 93.95           C
ANISOU  925  CZ  PHE A  62    12616  10212  12868  -1931    574  -1772       C
ATOM    926  H   PHE A  62     -26.169  86.037   2.539  1.00106.07           H
ATOM    927  HA  PHE A  62     -27.677  84.638   0.843  1.00114.03           H
ATOM    928  HB2 PHE A  62     -28.392  86.919   2.328  1.00113.26           H
ATOM    929  HB3 PHE A  62     -29.412  85.937   1.605  1.00113.26           H
ATOM    930  HD1 PHE A  62     -29.882  83.741   2.605  1.00113.79           H
ATOM    931  HD2 PHE A  62     -27.462  86.330   4.461  1.00119.93           H
ATOM    932  HE1 PHE A  62     -30.029  82.493   4.540  1.00115.83           H
ATOM    933  HE2 PHE A  62     -27.600  85.079   6.392  1.00112.57           H
ATOM    934  HZ  PHE A  62     -28.881  83.156   6.436  1.00113.56           H
ATOM    935  N   LYS A  63     -26.379  87.247  -0.242  1.00 89.07           N
ANISOU  935  N   LYS A  63    12135   8998  12708  -1355   -135  -1041       N
ATOM    936  CA  LYS A  63     -26.062  87.979  -1.450  1.00 92.86           C
ANISOU  936  CA  LYS A  63    12658   9354  13271  -1262   -271   -896       C
ATOM    937  C   LYS A  63     -24.667  87.584  -1.927  1.00 85.73           C
ANISOU  937  C   LYS A  63    11855   8536  12184  -1330   -320   -693       C
ATOM    938  O   LYS A  63     -23.782  87.315  -1.105  1.00 75.08           O
ANISOU  938  O   LYS A  63    10555   7279  10692  -1458   -254   -692       O
ATOM    939  CB  LYS A  63     -26.083  89.486  -1.179  1.00 95.01           C
ANISOU  939  CB  LYS A  63    12951   9444  13706  -1252   -279   -981       C
ATOM    940  CG  LYS A  63     -27.362  90.066  -0.644  1.00106.86           C
ANISOU  940  CG  LYS A  63    14346  10839  15417  -1188   -226  -1206       C
ATOM    941  CD  LYS A  63     -28.329  90.373  -1.750  1.00115.62           C
ANISOU  941  CD  LYS A  63    15389  11818  16725  -1018   -351  -1181       C
ATOM    942  CE  LYS A  63     -28.998  91.727  -1.468  1.00123.30           C
ANISOU  942  CE  LYS A  63    16311  12582  17957   -953   -361  -1343       C
ATOM    943  NZ  LYS A  63     -27.996  92.890  -1.467  1.00148.36           N
ANISOU  943  NZ  LYS A  63    19598  15630  21143  -1004   -405  -1270       N
ATOM    944  H   LYS A  63     -25.829  87.416   0.397  1.00107.70           H
ATOM    945  HA  LYS A  63     -26.705  87.778  -2.147  1.00112.26           H
ATOM    946  HB2 LYS A  63     -25.390  89.683  -0.530  1.00114.84           H
ATOM    947  HB3 LYS A  63     -25.894  89.942  -2.014  1.00114.84           H
ATOM    948  HG2 LYS A  63     -27.778  89.428  -0.043  1.00129.05           H
ATOM    949  HG3 LYS A  63     -27.167  90.890  -0.171  1.00129.05           H
ATOM    950  HD2 LYS A  63     -27.858  90.424  -2.596  1.00139.57           H
ATOM    951  HD3 LYS A  63     -29.012  89.686  -1.791  1.00139.57           H
ATOM    952  HE2 LYS A  63     -29.660  91.902  -2.154  1.00148.79           H
ATOM    953  HE3 LYS A  63     -29.422  91.696  -0.596  1.00148.79           H
ATOM    954  HZ1 LYS A  63     -28.431  93.666  -1.440  1.00178.86           H
ATOM    955  HZ2 LYS A  63     -27.464  92.832  -0.756  1.00178.86           H
ATOM    956  HZ3 LYS A  63     -27.498  92.863  -2.204  1.00178.86           H
ATOM    957  N   PRO A  64     -24.433  87.537  -3.239  1.00 86.89           N
ANISOU  957  N   PRO A  64    12031   8654  12328  -1254   -435   -525       N
ATOM    958  CA  PRO A  64     -23.127  87.124  -3.732  1.00 80.19           C
ANISOU  958  CA  PRO A  64    11262   7893  11313  -1321   -469   -349       C
ATOM    959  C   PRO A  64     -22.066  88.210  -3.381  1.00 71.84           C
ANISOU  959  C   PRO A  64    10290   6757  10247  -1411   -463   -321       C
ATOM    960  O   PRO A  64     -22.428  89.378  -3.284  1.00 69.18           O
ANISOU  960  O   PRO A  64     9963   6263  10059  -1380   -480   -386       O
ATOM    961  CB  PRO A  64     -23.326  86.999  -5.246  1.00 80.79           C
ANISOU  961  CB  PRO A  64    11347   7937  11411  -1216   -588   -203       C
ATOM    962  CG  PRO A  64     -24.454  87.985  -5.536  1.00 86.59           C
ANISOU  962  CG  PRO A  64    12047   8495  12359  -1102   -649   -280       C
ATOM    963  CD  PRO A  64     -25.362  87.864  -4.342  1.00 86.02           C
ANISOU  963  CD  PRO A  64    11882   8432  12369  -1107   -544   -493       C
ATOM    964  HA  PRO A  64     -22.868  86.261  -3.372  1.00 97.05           H
ATOM    965  HB2 PRO A  64     -22.512  87.246  -5.714  1.00 97.77           H
ATOM    966  HB3 PRO A  64     -23.580  86.093  -5.479  1.00 97.77           H
ATOM    967  HG2 PRO A  64     -24.100  88.885  -5.616  1.00104.73           H
ATOM    968  HG3 PRO A  64     -24.915  87.736  -6.352  1.00104.73           H
ATOM    969  HD2 PRO A  64     -25.820  88.701  -4.171  1.00104.05           H
ATOM    970  HD3 PRO A  64     -26.008  87.152  -4.471  1.00104.05           H
ATOM    971  N   PRO A  65     -20.834  87.797  -3.175  1.00 74.18           N
ANISOU  971  N   PRO A  65    10639   7158  10389  -1518   -441   -236       N
ATOM    972  CA  PRO A  65     -19.774  88.821  -3.051  1.00 73.37           C
ANISOU  972  CA  PRO A  65    10615   6979  10282  -1600   -450   -189       C
ATOM    973  C   PRO A  65     -19.497  89.493  -4.387  1.00 77.50           C
ANISOU  973  C   PRO A  65    11195   7398  10853  -1546   -549    -39       C
ATOM    974  O   PRO A  65     -19.743  88.930  -5.456  1.00 74.41           O
ANISOU  974  O   PRO A  65    10795   7042  10434  -1474   -611     64       O
ATOM    975  CB  PRO A  65     -18.563  88.016  -2.568  1.00 75.83           C
ANISOU  975  CB  PRO A  65    10949   7445  10417  -1719   -412   -135       C
ATOM    976  CG  PRO A  65     -18.795  86.637  -3.124  1.00 67.35           C
ANISOU  976  CG  PRO A  65     9827   6503   9259  -1670   -429    -70       C
ATOM    977  CD  PRO A  65     -20.293  86.434  -3.054  1.00 81.93           C
ANISOU  977  CD  PRO A  65    11606   8319  11207  -1570   -416   -180       C
ATOM    978  HA  PRO A  65     -20.007  89.491  -2.389  1.00 88.86           H
ATOM    979  HB2 PRO A  65     -17.744  88.401  -2.918  1.00 91.82           H
ATOM    980  HB3 PRO A  65     -18.535  88.002  -1.599  1.00 91.82           H
ATOM    981  HG2 PRO A  65     -18.482  86.593  -4.041  1.00 81.64           H
ATOM    982  HG3 PRO A  65     -18.330  85.980  -2.583  1.00 81.64           H
ATOM    983  HD2 PRO A  65     -20.600  85.877  -3.787  1.00 99.14           H
ATOM    984  HD3 PRO A  65     -20.547  86.037  -2.207  1.00 99.14           H
ATOM    985  N   LYS A  66     -19.003  90.726  -4.318  1.00 74.17           N
ANISOU  985  N   LYS A  66    10836   6843  10500  -1589   -565    -28       N
ATOM    986  CA  LYS A  66     -18.614  91.476  -5.507  1.00 78.98           C
ANISOU  986  CA  LYS A  66    11521   7345  11143  -1569   -657    125       C
ATOM    987  C   LYS A  66     -17.139  91.226  -5.789  1.00 70.70           C
ANISOU  987  C   LYS A  66    10528   6394   9943  -1684   -642    252       C
ATOM    988  O   LYS A  66     -16.281  91.623  -4.993  1.00 73.50           O
ANISOU  988  O   LYS A  66    10906   6753  10269  -1792   -591    214       O
ATOM    989  CB  LYS A  66     -18.859  92.966  -5.288  1.00 85.98           C
ANISOU  989  CB  LYS A  66    12449   8020  12199  -1560   -685     69       C
ATOM    990  CG  LYS A  66     -20.332  93.375  -5.214  1.00 87.83           C
ANISOU  990  CG  LYS A  66    12622   8124  12625  -1430   -720    -52       C
ATOM    991  CD  LYS A  66     -20.523  94.894  -5.313  1.00112.20           C
ANISOU  991  CD  LYS A  66    15758  10973  15900  -1405   -782    -71       C
ATOM    992  CE  LYS A  66     -19.519  95.703  -4.451  1.00125.48           C
ANISOU  992  CE  LYS A  66    17494  12612  17570  -1537   -717   -117       C
ATOM    993  NZ  LYS A  66     -19.293  97.079  -5.001  1.00133.73           N
ANISOU  993  NZ  LYS A  66    18626  13438  18749  -1535   -804    -41       N
ATOM    994  H   LYS A  66     -18.883  91.156  -3.583  1.00 89.82           H
ATOM    995  HA  LYS A  66     -19.134  91.177  -6.270  1.00 95.60           H
ATOM    996  HB2 LYS A  66     -18.443  93.226  -4.451  1.00104.00           H
ATOM    997  HB3 LYS A  66     -18.457  93.455  -6.023  1.00104.00           H
ATOM    998  HG2 LYS A  66     -20.813  92.963  -5.949  1.00106.22           H
ATOM    999  HG3 LYS A  66     -20.702  93.080  -4.368  1.00106.22           H
ATOM   1000  HD2 LYS A  66     -20.406  95.165  -6.237  1.00135.46           H
ATOM   1001  HD3 LYS A  66     -21.418  95.117  -5.013  1.00135.46           H
ATOM   1002  HE2 LYS A  66     -19.868  95.790  -3.550  1.00151.40           H
ATOM   1003  HE3 LYS A  66     -18.667  95.240  -4.433  1.00151.40           H
ATOM   1004  HZ1 LYS A  66     -18.847  97.573  -4.410  1.00161.30           H
ATOM   1005  HZ2 LYS A  66     -18.820  97.032  -5.753  1.00161.30           H
ATOM   1006  HZ3 LYS A  66     -20.074  97.469  -5.174  1.00161.30           H
ATOM   1007  N   VAL A  67     -16.844  90.619  -6.933  1.00 71.21           N
ANISOU 1007  N   VAL A  67    10609   6531   9917  -1663   -687    394       N
ATOM   1008  CA  VAL A  67     -15.482  90.286  -7.323  1.00 72.46           C
ANISOU 1008  CA  VAL A  67    10801   6792   9939  -1766   -668    506       C
ATOM   1009  C   VAL A  67     -15.140  90.982  -8.632  1.00 72.65           C
ANISOU 1009  C   VAL A  67    10913   6730   9963  -1772   -736    661       C
ATOM   1010  O   VAL A  67     -15.976  91.068  -9.538  1.00 80.04           O
ANISOU 1010  O   VAL A  67    11869   7603  10940  -1678   -812    718       O
ATOM   1011  CB  VAL A  67     -15.303  88.764  -7.465  1.00 72.02           C
ANISOU 1011  CB  VAL A  67    10680   6929   9757  -1758   -641    523       C
ATOM   1012  CG1 VAL A  67     -13.913  88.460  -7.945  1.00 74.34           C
ANISOU 1012  CG1 VAL A  67    10994   7318   9934  -1857   -623    627       C
ATOM   1013  CG2 VAL A  67     -15.590  88.080  -6.144  1.00 77.93           C
ANISOU 1013  CG2 VAL A  67    11358   7758  10492  -1771   -579    386       C
ATOM   1014  H   VAL A  67     -17.433  90.385  -7.514  1.00 86.27           H
ATOM   1015  HA  VAL A  67     -14.873  90.617  -6.645  1.00 87.78           H
ATOM   1016  HB  VAL A  67     -15.931  88.417  -8.118  1.00 87.25           H
ATOM   1017 HG11 VAL A  67     -13.298  89.101  -7.557  1.00 90.03           H
ATOM   1018 HG12 VAL A  67     -13.673  87.562  -7.669  1.00 90.03           H
ATOM   1019 HG13 VAL A  67     -13.892  88.525  -8.913  1.00 90.03           H
ATOM   1020 HG21 VAL A  67     -15.939  88.734  -5.519  1.00 94.33           H
ATOM   1021 HG22 VAL A  67     -16.244  87.378  -6.287  1.00 94.33           H
ATOM   1022 HG23 VAL A  67     -14.767  87.700  -5.800  1.00 94.33           H
ATOM   1023  N   ALA A  68     -13.906  91.476  -8.726  1.00 71.47           N
ANISOU 1023  N   ALA A  68    10817   6578   9761  -1891   -711    730       N
ATOM   1024  CA  ALA A  68     -13.421  92.126  -9.933  1.00 73.74           C
ANISOU 1024  CA  ALA A  68    11199   6797  10023  -1931   -759    883       C
ATOM   1025  C   ALA A  68     -11.904  92.021 -10.004  1.00 72.70           C
ANISOU 1025  C   ALA A  68    11079   6760   9783  -2074   -696    942       C
ATOM   1026  O   ALA A  68     -11.216  92.124  -8.984  1.00 73.93           O
ANISOU 1026  O   ALA A  68    11203   6944   9945  -2153   -639    863       O
ATOM   1027  CB  ALA A  68     -13.850  93.594  -9.966  1.00 70.01           C
ANISOU 1027  CB  ALA A  68    10807   6098   9695  -1917   -820    894       C
ATOM   1028  H   ALA A  68     -13.325  91.444  -8.093  1.00 86.59           H
ATOM   1029  HA  ALA A  68     -13.781  91.671 -10.711  1.00 89.31           H
ATOM   1030  HB1 ALA A  68     -13.547  93.993 -10.797  1.00 84.83           H
ATOM   1031  HB2 ALA A  68     -14.817  93.642  -9.909  1.00 84.83           H
ATOM   1032  HB3 ALA A  68     -13.451  94.057  -9.212  1.00 84.83           H
ATOM   1033  N   PHE A  69     -11.390  91.835 -11.217  1.00 76.08           N
ANISOU 1033  N   PHE A  69    11553   7239  10115  -2113   -707   1074       N
ATOM   1034  CA  PHE A  69      -9.956  91.928 -11.439  1.00 71.92           C
ANISOU 1034  CA  PHE A  69    11041   6779   9506  -2257   -646   1132       C
ATOM   1035  C   PHE A  69      -9.522  93.383 -11.311  1.00 73.14           C
ANISOU 1035  C   PHE A  69    11287   6765   9738  -2345   -656   1167       C
ATOM   1036  O   PHE A  69     -10.293  94.312 -11.567  1.00 77.12           O
ANISOU 1036  O   PHE A  69    11870   7096  10336  -2294   -728   1201       O
ATOM   1037  CB  PHE A  69      -9.575  91.392 -12.829  1.00 74.36           C
ANISOU 1037  CB  PHE A  69    11379   7186   9689  -2286   -643   1254       C
ATOM   1038  CG  PHE A  69      -9.405  89.892 -12.883  1.00 68.95           C
ANISOU 1038  CG  PHE A  69    10587   6697   8913  -2254   -601   1211       C
ATOM   1039  CD1 PHE A  69     -10.506  89.061 -12.816  1.00 64.88           C
ANISOU 1039  CD1 PHE A  69    10020   6223   8408  -2122   -639   1162       C
ATOM   1040  CD2 PHE A  69      -8.143  89.318 -12.991  1.00 71.65           C
ANISOU 1040  CD2 PHE A  69    10873   7177   9174  -2356   -525   1214       C
ATOM   1041  CE1 PHE A  69     -10.361  87.687 -12.851  1.00 65.67           C
ANISOU 1041  CE1 PHE A  69    10025   6490   8436  -2094   -606   1123       C
ATOM   1042  CE2 PHE A  69      -7.991  87.944 -13.029  1.00 67.35           C
ANISOU 1042  CE2 PHE A  69    10226   6797   8567  -2321   -496   1170       C
ATOM   1043  CZ  PHE A  69      -9.105  87.127 -12.955  1.00 60.09           C
ANISOU 1043  CZ  PHE A  69     9266   5910   7655  -2191   -537   1127       C
ATOM   1044  H   PHE A  69     -11.849  91.654 -11.922  1.00 92.12           H
ATOM   1045  HA  PHE A  69      -9.486  91.389 -10.784  1.00 87.13           H
ATOM   1046  HB2 PHE A  69     -10.274  91.632 -13.458  1.00 90.06           H
ATOM   1047  HB3 PHE A  69      -8.735  91.794 -13.098  1.00 90.06           H
ATOM   1048  HD1 PHE A  69     -11.356  89.431 -12.746  1.00 78.68           H
ATOM   1049  HD2 PHE A  69      -7.392  89.865 -13.039  1.00 86.80           H
ATOM   1050  HE1 PHE A  69     -11.112  87.139 -12.805  1.00 79.62           H
ATOM   1051  HE2 PHE A  69      -7.142  87.571 -13.104  1.00 81.64           H
ATOM   1052  HZ  PHE A  69      -9.006  86.202 -12.975  1.00 72.93           H
ATOM   1053  N   THR A  70      -8.281  93.579 -10.879  1.00 64.20           N
ANISOU 1053  N   THR A  70    10137   5676   8578  -2476   -589   1153       N
ATOM   1054  CA  THR A  70      -7.637  94.880 -10.974  1.00 69.51           C
ANISOU 1054  CA  THR A  70    10900   6209   9302  -2588   -588   1208       C
ATOM   1055  C   THR A  70      -6.470  94.876 -11.946  1.00 71.14           C
ANISOU 1055  C   THR A  70    11141   6489   9401  -2722   -538   1322       C
ATOM   1056  O   THR A  70      -6.025  95.952 -12.357  1.00 80.07           O
ANISOU 1056  O   THR A  70    12370   7498  10557  -2819   -544   1404       O
ATOM   1057  CB  THR A  70      -7.154  95.341  -9.593  1.00 67.54           C
ANISOU 1057  CB  THR A  70    10610   5924   9129  -2648   -551   1085       C
ATOM   1058  OG1 THR A  70      -6.040  94.536  -9.189  1.00 78.53           O
ANISOU 1058  OG1 THR A  70    11911   7488  10439  -2732   -482   1045       O
ATOM   1059  CG2 THR A  70      -8.278  95.223  -8.578  1.00 65.79           C
ANISOU 1059  CG2 THR A  70    10345   5659   8994  -2530   -577    952       C
ATOM   1060  H   THR A  70      -7.789  92.969 -10.524  1.00 77.86           H
ATOM   1061  HA  THR A  70      -8.280  95.540 -11.277  1.00 84.24           H
ATOM   1062  HB  THR A  70      -6.877  96.271  -9.629  1.00 81.87           H
ATOM   1063  HG1 THR A  70      -6.202  93.726  -9.338  1.00 95.06           H
ATOM   1064 HG21 THR A  70      -8.408  94.293  -8.334  1.00 79.77           H
ATOM   1065 HG22 THR A  70      -8.061  95.731  -7.781  1.00 79.77           H
ATOM   1066 HG23 THR A  70      -9.103  95.567  -8.955  1.00 79.77           H
ATOM   1067  N   THR A  71      -5.960  93.700 -12.302  1.00 69.58           N
ANISOU 1067  N   THR A  71    10862   6483   9094  -2734   -486   1321       N
ATOM   1068  CA  THR A  71      -5.030  93.542 -13.412  1.00 77.09           C
ANISOU 1068  CA  THR A  71    11837   7521   9934  -2846   -432   1421       C
ATOM   1069  C   THR A  71      -5.829  93.375 -14.700  1.00 74.39           C
ANISOU 1069  C   THR A  71    11578   7170   9517  -2784   -484   1532       C
ATOM   1070  O   THR A  71      -6.851  92.685 -14.716  1.00 77.36           O
ANISOU 1070  O   THR A  71    11923   7576   9895  -2645   -536   1502       O
ATOM   1071  CB  THR A  71      -4.141  92.313 -13.197  1.00 81.88           C
ANISOU 1071  CB  THR A  71    12303   8333  10472  -2879   -355   1350       C
ATOM   1072  OG1 THR A  71      -3.526  92.373 -11.902  1.00 86.03           O
ANISOU 1072  OG1 THR A  71    12749   8869  11069  -2920   -332   1242       O
ATOM   1073  CG2 THR A  71      -3.064  92.233 -14.278  1.00 79.16           C
ANISOU 1073  CG2 THR A  71    11970   8080  10029  -3014   -278   1427       C
ATOM   1074  H   THR A  71      -6.143  92.960 -11.905  1.00 84.32           H
ATOM   1075  HA  THR A  71      -4.456  94.320 -13.483  1.00 93.33           H
ATOM   1076  HB  THR A  71      -4.684  91.511 -13.251  1.00 99.07           H
ATOM   1077  HG1 THR A  71      -2.995  91.729 -11.806  1.00104.06           H
ATOM   1078 HG21 THR A  71      -2.494  91.463 -14.123  1.00 95.82           H
ATOM   1079 HG22 THR A  71      -3.476  92.148 -15.152  1.00 95.82           H
ATOM   1080 HG23 THR A  71      -2.519  93.035 -14.264  1.00 95.82           H
ATOM   1081  N   ARG A  72      -5.361  93.994 -15.783  1.00 87.24           N
ANISOU 1081  N   ARG A  72    13315   8759  11072  -2895   -472   1661       N
ATOM   1082  CA  ARG A  72      -6.024  93.798 -17.067  1.00 93.03           C
ANISOU 1082  CA  ARG A  72    14139   9500  11710  -2856   -525   1775       C
ATOM   1083  C   ARG A  72      -5.712  92.395 -17.587  1.00 82.04           C
ANISOU 1083  C   ARG A  72    12649   8329  10193  -2847   -459   1742       C
ATOM   1084  O   ARG A  72      -4.657  91.823 -17.298  1.00 79.41           O
ANISOU 1084  O   ARG A  72    12210   8131   9832  -2925   -358   1673       O
ATOM   1085  CB  ARG A  72      -5.600  94.860 -18.089  1.00 92.38           C
ANISOU 1085  CB  ARG A  72    14218   9315  11567  -2996   -533   1932       C
ATOM   1086  CG  ARG A  72      -6.694  95.117 -19.143  1.00114.41           C
ANISOU 1086  CG  ARG A  72    17145  12014  14313  -2925   -654   2060       C
ATOM   1087  CD  ARG A  72      -6.344  96.142 -20.215  1.00129.58           C
ANISOU 1087  CD  ARG A  72    19250  13828  16156  -3071   -679   2236       C
ATOM   1088  NE  ARG A  72      -6.418  97.532 -19.781  1.00160.23           N
ANISOU 1088  NE  ARG A  72    23229  17478  20175  -3104   -744   2283       N
ATOM   1089  CZ  ARG A  72      -6.603  98.547 -20.616  1.00182.43           C
ANISOU 1089  CZ  ARG A  72    26222  20126  22966  -3174   -830   2448       C
ATOM   1090  NH1 ARG A  72      -6.770  98.319 -21.912  1.00183.19           N
ANISOU 1090  NH1 ARG A  72    26430  20276  22899  -3219   -863   2583       N
ATOM   1091  NH2 ARG A  72      -6.678  99.783 -20.154  1.00191.84           N
ANISOU 1091  NH2 ARG A  72    27492  21096  24304  -3197   -892   2478       N
ATOM   1092  H   ARG A  72      -4.679  94.518 -15.799  1.00105.51           H
ATOM   1093  HA  ARG A  72      -6.983  93.891 -16.959  1.00112.46           H
ATOM   1094  HB2 ARG A  72      -5.422  95.694 -17.627  1.00111.68           H
ATOM   1095  HB3 ARG A  72      -4.801  94.559 -18.549  1.00111.68           H
ATOM   1096  HG2 ARG A  72      -6.886  94.281 -19.595  1.00138.12           H
ATOM   1097  HG3 ARG A  72      -7.488  95.437 -18.687  1.00138.12           H
ATOM   1098  HD2 ARG A  72      -5.435  95.979 -20.513  1.00156.32           H
ATOM   1099  HD3 ARG A  72      -6.960  96.036 -20.956  1.00156.32           H
ATOM   1100  HE  ARG A  72      -6.338  97.702 -18.942  1.00193.11           H
ATOM   1101 HH11 ARG A  72      -6.757  97.513 -22.212  1.00220.66           H
ATOM   1102 HH12 ARG A  72      -6.889  98.977 -22.453  1.00220.66           H
ATOM   1103 HH21 ARG A  72      -6.606  99.932 -19.310  1.00231.04           H
ATOM   1104 HH22 ARG A  72      -6.798 100.439 -20.698  1.00231.04           H
ATOM   1105  N   ILE A  73      -6.648  91.825 -18.339  1.00 76.11           N
ANISOU 1105  N   ILE A  73    11927   7612   9381  -2745   -521   1782       N
ATOM   1106  CA  ILE A  73      -6.520  90.437 -18.773  1.00 81.30           C
ANISOU 1106  CA  ILE A  73    12485   8468   9938  -2714   -469   1733       C
ATOM   1107  C   ILE A  73      -7.316  90.238 -20.053  1.00 76.07           C
ANISOU 1107  C   ILE A  73    11921   7816   9168  -2672   -536   1833       C
ATOM   1108  O   ILE A  73      -8.423  90.765 -20.205  1.00 72.57           O
ANISOU 1108  O   ILE A  73    11564   7236   8774  -2578   -657   1891       O
ATOM   1109  CB  ILE A  73      -6.983  89.464 -17.670  1.00 77.08           C
ANISOU 1109  CB  ILE A  73    11802   7998   9486  -2580   -476   1592       C
ATOM   1110  CG1 ILE A  73      -6.972  88.028 -18.192  1.00 74.53           C
ANISOU 1110  CG1 ILE A  73    11387   7861   9072  -2535   -439   1548       C
ATOM   1111  CG2 ILE A  73      -8.369  89.849 -17.185  1.00 75.24           C
ANISOU 1111  CG2 ILE A  73    11605   7624   9360  -2435   -588   1579       C
ATOM   1112  CD1 ILE A  73      -7.012  86.985 -17.095  1.00 77.43           C
ANISOU 1112  CD1 ILE A  73    11599   8314   9506  -2451   -421   1413       C
ATOM   1113  H   ILE A  73      -7.363  92.219 -18.610  1.00 92.16           H
ATOM   1114  HA  ILE A  73      -5.589  90.258 -18.975  1.00 98.39           H
ATOM   1115  HB  ILE A  73      -6.367  89.522 -16.923  1.00 93.32           H
ATOM   1116 HG12 ILE A  73      -7.749  87.895 -18.757  1.00 90.26           H
ATOM   1117 HG13 ILE A  73      -6.161  87.889 -18.705  1.00 90.26           H
ATOM   1118 HG21 ILE A  73      -8.640  89.236 -16.485  1.00 91.12           H
ATOM   1119 HG22 ILE A  73      -8.342  90.755 -16.839  1.00 91.12           H
ATOM   1120 HG23 ILE A  73      -8.989  89.798 -17.929  1.00 91.12           H
ATOM   1121 HD11 ILE A  73      -7.001  86.103 -17.498  1.00 93.74           H
ATOM   1122 HD12 ILE A  73      -6.237  87.098 -16.523  1.00 93.74           H
ATOM   1123 HD13 ILE A  73      -7.825  87.102 -16.577  1.00 93.74           H
ATOM   1124  N   TYR A  74      -6.729  89.481 -20.979  1.00 81.03           N
ANISOU 1124  N   TYR A  74    12531   8606   9651  -2746   -459   1848       N
ATOM   1125  CA  TYR A  74      -7.335  89.170 -22.270  1.00 86.75           C
ANISOU 1125  CA  TYR A  74    13346   9373  10241  -2730   -509   1935       C
ATOM   1126  C   TYR A  74      -8.195  87.925 -22.116  1.00 81.34           C
ANISOU 1126  C   TYR A  74    12552   8783   9571  -2568   -547   1843       C
ATOM   1127  O   TYR A  74      -7.667  86.811 -22.017  1.00 90.38           O
ANISOU 1127  O   TYR A  74    13566  10090  10683  -2569   -459   1745       O
ATOM   1128  CB  TYR A  74      -6.236  88.937 -23.299  1.00104.12           C
ANISOU 1128  CB  TYR A  74    15572  11713  12274  -2902   -388   1973       C
ATOM   1129  CG  TYR A  74      -6.667  88.917 -24.741  1.00100.95           C
ANISOU 1129  CG  TYR A  74    15311  11344  11701  -2943   -431   2089       C
ATOM   1130  CD1 TYR A  74      -7.221  90.038 -25.345  1.00 94.89           C
ANISOU 1130  CD1 TYR A  74    14738  10416  10901  -2976   -544   2249       C
ATOM   1131  CD2 TYR A  74      -6.521  87.765 -25.501  1.00115.63           C
ANISOU 1131  CD2 TYR A  74    17111  13390  13431  -2951   -366   2038       C
ATOM   1132  CE1 TYR A  74      -7.595  90.015 -26.670  1.00 96.20           C
ANISOU 1132  CE1 TYR A  74    15044  10614  10895  -3024   -596   2364       C
ATOM   1133  CE2 TYR A  74      -6.900  87.731 -26.822  1.00114.75           C
ANISOU 1133  CE2 TYR A  74    17134  13319  13146  -2999   -404   2139       C
ATOM   1134  CZ  TYR A  74      -7.442  88.858 -27.400  1.00101.37           C
ANISOU 1134  CZ  TYR A  74    15641  11468  11407  -3038   -523   2306       C
ATOM   1135  OH  TYR A  74      -7.831  88.844 -28.718  1.00 97.16           O
ANISOU 1135  OH  TYR A  74    15257  10972  10689  -3095   -577   2418       O
ATOM   1136  H   TYR A  74      -5.953  89.125 -20.878  1.00 98.06           H
ATOM   1137  HA  TYR A  74      -7.902  89.902 -22.559  1.00104.92           H
ATOM   1138  HB2 TYR A  74      -5.581  89.646 -23.207  1.00125.76           H
ATOM   1139  HB3 TYR A  74      -5.825  88.078 -23.113  1.00125.76           H
ATOM   1140  HD1 TYR A  74      -7.341  90.815 -24.847  1.00114.69           H
ATOM   1141  HD2 TYR A  74      -6.160  87.002 -25.110  1.00139.57           H
ATOM   1142  HE1 TYR A  74      -7.950  90.777 -27.069  1.00116.27           H
ATOM   1143  HE2 TYR A  74      -6.791  86.954 -27.321  1.00138.52           H
ATOM   1144  HH  TYR A  74      -7.666  88.095 -29.058  1.00117.42           H
ATOM   1145  N   HIS A  75      -9.517  88.104 -22.110  1.00 81.66           N
ANISOU 1145  N   HIS A  75    12641   8717   9670  -2431   -681   1872       N
ATOM   1146  CA  HIS A  75     -10.415  86.985 -21.837  1.00 78.54           C
ANISOU 1146  CA  HIS A  75    12137   8394   9311  -2276   -721   1778       C
ATOM   1147  C   HIS A  75     -11.846  87.331 -22.235  1.00 68.39           C
ANISOU 1147  C   HIS A  75    10933   6988   8063  -2153   -877   1839       C
ATOM   1148  O   HIS A  75     -12.296  88.463 -22.013  1.00 75.48           O
ANISOU 1148  O   HIS A  75    11919   7706   9055  -2135   -963   1900       O
ATOM   1149  CB  HIS A  75     -10.356  86.602 -20.351  1.00 74.26           C
ANISOU 1149  CB  HIS A  75    11450   7855   8910  -2207   -682   1641       C
ATOM   1150  CG  HIS A  75     -11.028  85.301 -20.039  1.00 70.70           C
ANISOU 1150  CG  HIS A  75    10876   7505   8481  -2080   -692   1537       C
ATOM   1151  ND1 HIS A  75     -12.393  85.188 -19.890  1.00 56.92           N
ANISOU 1151  ND1 HIS A  75     9129   5691   6809  -1936   -795   1519       N
ATOM   1152  CD2 HIS A  75     -10.526  84.056 -19.858  1.00 68.03           C
ANISOU 1152  CD2 HIS A  75    10411   7326   8111  -2077   -614   1446       C
ATOM   1153  CE1 HIS A  75     -12.705  83.928 -19.643  1.00 64.56           C
ANISOU 1153  CE1 HIS A  75     9979   6774   7777  -1859   -775   1425       C
ATOM   1154  NE2 HIS A  75     -11.589  83.221 -19.615  1.00 71.63           N
ANISOU 1154  NE2 HIS A  75    10800   7804   8611  -1939   -671   1383       N
ATOM   1155  H   HIS A  75      -9.911  88.854 -22.258  1.00 98.82           H
ATOM   1156  HA  HIS A  75     -10.136  86.223 -22.368  1.00 95.07           H
ATOM   1157  HB2 HIS A  75      -9.426  86.526 -20.085  1.00 89.94           H
ATOM   1158  HB3 HIS A  75     -10.794  87.294 -19.832  1.00 89.94           H
ATOM   1159  HD2 HIS A  75      -9.629  83.813 -19.893  1.00 82.46           H
ATOM   1160  HE1 HIS A  75     -13.563  83.596 -19.511  1.00 78.30           H
ATOM   1161  HE2 HIS A  75     -11.537  82.376 -19.468  1.00 86.78           H
ATOM   1162  N   PRO A  76     -12.597  86.387 -22.811  1.00 67.96           N
ANISOU 1162  N   PRO A  76    10846   7021   7953  -2063   -922   1818       N
ATOM   1163  CA  PRO A  76     -13.939  86.727 -23.315  1.00 78.49           C
ANISOU 1163  CA  PRO A  76    12258   8243   9321  -1952  -1084   1881       C
ATOM   1164  C   PRO A  76     -14.928  87.122 -22.226  1.00 78.35           C
ANISOU 1164  C   PRO A  76    12182   8080   9508  -1813  -1162   1811       C
ATOM   1165  O   PRO A  76     -15.932  87.775 -22.537  1.00 82.20           O
ANISOU 1165  O   PRO A  76    12743   8424  10065  -1734  -1304   1871       O
ATOM   1166  CB  PRO A  76     -14.387  85.437 -24.025  1.00 82.53           C
ANISOU 1166  CB  PRO A  76    12714   8911   9733  -1893  -1091   1841       C
ATOM   1167  CG  PRO A  76     -13.105  84.635 -24.252  1.00 86.16           C
ANISOU 1167  CG  PRO A  76    13113   9556  10068  -2012   -931   1794       C
ATOM   1168  CD  PRO A  76     -12.259  84.972 -23.061  1.00 81.48           C
ANISOU 1168  CD  PRO A  76    12447   8933   9579  -2059   -837   1731       C
ATOM   1169  HA  PRO A  76     -13.872  87.448 -23.961  1.00 95.01           H
ATOM   1170  HB2 PRO A  76     -15.006  84.948 -23.459  1.00 99.86           H
ATOM   1171  HB3 PRO A  76     -14.812  85.657 -24.869  1.00 99.86           H
ATOM   1172  HG2 PRO A  76     -13.304  83.686 -24.284  1.00104.21           H
ATOM   1173  HG3 PRO A  76     -12.677  84.912 -25.077  1.00104.21           H
ATOM   1174  HD2 PRO A  76     -12.494  84.419 -22.300  1.00 98.60           H
ATOM   1175  HD3 PRO A  76     -11.316  84.872 -23.266  1.00 98.60           H
ATOM   1176  N   ASN A  77     -14.685  86.764 -20.968  1.00 77.67           N
ANISOU 1176  N   ASN A  77    11968   8022   9522  -1785  -1077   1682       N
ATOM   1177  CA  ASN A  77     -15.654  86.985 -19.903  1.00 72.90           C
ANISOU 1177  CA  ASN A  77    11294   7306   9097  -1660  -1129   1590       C
ATOM   1178  C   ASN A  77     -15.195  88.054 -18.919  1.00 79.63           C
ANISOU 1178  C   ASN A  77    12165   8031  10060  -1711  -1097   1569       C
ATOM   1179  O   ASN A  77     -15.794  88.200 -17.846  1.00 82.08           O
ANISOU 1179  O   ASN A  77    12404   8270  10514  -1632  -1104   1465       O
ATOM   1180  CB  ASN A  77     -15.931  85.664 -19.177  1.00 73.44           C
ANISOU 1180  CB  ASN A  77    11208   7508   9189  -1584  -1068   1450       C
ATOM   1181  CG  ASN A  77     -16.471  84.577 -20.113  1.00 71.05           C
ANISOU 1181  CG  ASN A  77    10879   7324   8793  -1526  -1105   1455       C
ATOM   1182  OD1 ASN A  77     -15.793  83.585 -20.394  1.00 61.07           O
ANISOU 1182  OD1 ASN A  77     9562   6219   7422  -1573  -1023   1430       O
ATOM   1183  ND2 ASN A  77     -17.698  84.759 -20.589  1.00 83.63           N
ANISOU 1183  ND2 ASN A  77    12502   8835  10438  -1420  -1232   1480       N
ATOM   1184  H   ASN A  77     -13.958  86.387 -20.705  1.00 94.03           H
ATOM   1185  HA  ASN A  77     -16.490  87.291 -20.289  1.00 88.30           H
ATOM   1186  HB2 ASN A  77     -15.106  85.339 -18.785  1.00 88.96           H
ATOM   1187  HB3 ASN A  77     -16.591  85.816 -18.483  1.00 88.96           H
ATOM   1188 HD21 ASN A  77     -18.045  84.176 -21.118  1.00101.18           H
ATOM   1189 HD22 ASN A  77     -18.146  85.459 -20.367  1.00101.18           H
ATOM   1190  N   ILE A  78     -14.135  88.793 -19.249  1.00 84.97           N
ANISOU 1190  N   ILE A  78    12932   8681  10671  -1850  -1054   1659       N
ATOM   1191  CA  ILE A  78     -13.568  89.812 -18.374  1.00 83.41           C
ANISOU 1191  CA  ILE A  78    12754   8368  10568  -1917  -1018   1641       C
ATOM   1192  C   ILE A  78     -13.277  91.051 -19.208  1.00 87.31           C
ANISOU 1192  C   ILE A  78    13413   8724  11036  -2008  -1079   1794       C
ATOM   1193  O   ILE A  78     -12.625  90.960 -20.254  1.00 92.00           O
ANISOU 1193  O   ILE A  78    14086   9393  11475  -2113  -1054   1900       O
ATOM   1194  CB  ILE A  78     -12.289  89.314 -17.675  1.00 77.70           C
ANISOU 1194  CB  ILE A  78    11946   7777   9798  -2020   -876   1569       C
ATOM   1195  CG1 ILE A  78     -12.590  88.060 -16.846  1.00 67.51           C
ANISOU 1195  CG1 ILE A  78    10505   6614   8532  -1934   -831   1431       C
ATOM   1196  CG2 ILE A  78     -11.716  90.406 -16.788  1.00 79.93           C
ANISOU 1196  CG2 ILE A  78    12255   7938  10178  -2094   -847   1550       C
ATOM   1197  CD1 ILE A  78     -11.440  87.048 -16.798  1.00 60.44           C
ANISOU 1197  CD1 ILE A  78     9524   5904   7537  -2016   -721   1393       C
ATOM   1198  H   ILE A  78     -13.718  88.718 -19.997  1.00102.78           H
ATOM   1199  HA  ILE A  78     -14.216  90.050 -17.693  1.00100.91           H
ATOM   1200  HB  ILE A  78     -11.635  89.088 -18.354  1.00 94.06           H
ATOM   1201 HG12 ILE A  78     -12.783  88.329 -15.935  1.00 81.84           H
ATOM   1202 HG13 ILE A  78     -13.360  87.612 -17.230  1.00 81.84           H
ATOM   1203 HG21 ILE A  78     -10.933  90.063 -16.330  1.00 96.74           H
ATOM   1204 HG22 ILE A  78     -11.471  91.165 -17.340  1.00 96.74           H
ATOM   1205 HG23 ILE A  78     -12.387  90.672 -16.140  1.00 96.74           H
ATOM   1206 HD11 ILE A  78     -11.695  86.307 -16.225  1.00 73.35           H
ATOM   1207 HD12 ILE A  78     -11.264  86.726 -17.696  1.00 73.35           H
ATOM   1208 HD13 ILE A  78     -10.650  87.484 -16.442  1.00 73.35           H
ATOM   1209  N   ASN A  79     -13.764  92.200 -18.755  1.00 88.73           N
ANISOU 1209  N   ASN A  79    13647   8700  11365  -1973  -1156   1803       N
ATOM   1210  CA  ASN A  79     -13.644  93.427 -19.518  1.00 88.04           C
ANISOU 1210  CA  ASN A  79    13725   8449  11277  -2046  -1240   1956       C
ATOM   1211  C   ASN A  79     -12.449  94.250 -19.035  1.00 94.61           C
ANISOU 1211  C   ASN A  79    14595   9232  12121  -2196  -1150   1969       C
ATOM   1212  O   ASN A  79     -11.670  93.831 -18.168  1.00 81.95           O
ANISOU 1212  O   ASN A  79    12888   7734  10516  -2245  -1026   1863       O
ATOM   1213  CB  ASN A  79     -14.971  94.201 -19.436  1.00 87.85           C
ANISOU 1213  CB  ASN A  79    13738   8210  11430  -1907  -1402   1963       C
ATOM   1214  CG  ASN A  79     -15.293  94.694 -18.028  1.00 93.33           C
ANISOU 1214  CG  ASN A  79    14343   8792  12328  -1842  -1380   1813       C
ATOM   1215  OD1 ASN A  79     -14.440  94.688 -17.144  1.00 96.13           O
ANISOU 1215  OD1 ASN A  79    14641   9200  12684  -1920  -1259   1732       O
ATOM   1216  ND2 ASN A  79     -16.537  95.123 -17.820  1.00 97.03           N
ANISOU 1216  ND2 ASN A  79    14794   9102  12969  -1699  -1501   1769       N
ATOM   1217  H   ASN A  79     -14.170  92.291 -18.003  1.00107.30           H
ATOM   1218  HA  ASN A  79     -13.472  93.203 -20.446  1.00106.47           H
ATOM   1219  HB2 ASN A  79     -14.920  94.975 -20.019  1.00106.24           H
ATOM   1220  HB3 ASN A  79     -15.693  93.619 -19.721  1.00106.24           H
ATOM   1221 HD21 ASN A  79     -16.768  95.411 -17.043  1.00117.26           H
ATOM   1222 HD22 ASN A  79     -17.108  95.112 -18.462  1.00117.26           H
ATOM   1223  N   SER A  80     -12.313  95.449 -19.601  1.00103.12           N
ANISOU 1223  N   SER A  80    15826  10140  13216  -2272  -1223   2105       N
ATOM   1224  CA  SER A  80     -11.237  96.355 -19.230  1.00104.19           C
ANISOU 1224  CA  SER A  80    16011  10202  13372  -2421  -1151   2130       C
ATOM   1225  C   SER A  80     -11.396  96.855 -17.800  1.00103.64           C
ANISOU 1225  C   SER A  80    15857  10024  13496  -2366  -1133   1985       C
ATOM   1226  O   SER A  80     -10.442  97.390 -17.231  1.00107.80           O
ANISOU 1226  O   SER A  80    16384  10529  14047  -2482  -1051   1960       O
ATOM   1227  CB  SER A  80     -11.214  97.550 -20.178  1.00105.68           C
ANISOU 1227  CB  SER A  80    16396  10210  13548  -2507  -1253   2317       C
ATOM   1228  OG  SER A  80     -12.505  98.130 -20.234  1.00103.09           O
ANISOU 1228  OG  SER A  80    16116   9685  13371  -2362  -1426   2342       O
ATOM   1229  H   SER A  80     -12.837  95.761 -20.207  1.00124.57           H
ATOM   1230  HA  SER A  80     -10.390  95.888 -19.307  1.00125.85           H
ATOM   1231  HB2 SER A  80     -10.580  98.207 -19.851  1.00127.64           H
ATOM   1232  HB3 SER A  80     -10.956  97.252 -21.064  1.00127.64           H
ATOM   1233  HG  SER A  80     -13.072  97.549 -20.452  1.00124.54           H
ATOM   1234  N   ASN A  81     -12.579  96.688 -17.218  1.00 95.26           N
ANISOU 1234  N   ASN A  81    14722   8901  12570  -2198  -1205   1883       N
ATOM   1235  CA  ASN A  81     -12.934  97.124 -15.871  1.00 92.64           C
ANISOU 1235  CA  ASN A  81    14308   8467  12422  -2133  -1191   1728       C
ATOM   1236  C   ASN A  81     -12.774  96.024 -14.828  1.00 89.91           C
ANISOU 1236  C   ASN A  81    13802   8307  12053  -2102  -1076   1560       C
ATOM   1237  O   ASN A  81     -12.975  96.280 -13.636  1.00 94.36           O
ANISOU 1237  O   ASN A  81    14296   8817  12739  -2070  -1044   1419       O
ATOM   1238  CB  ASN A  81     -14.364  97.654 -15.932  1.00 96.64           C
ANISOU 1238  CB  ASN A  81    14832   8785  13100  -1976  -1339   1714       C
ATOM   1239  CG  ASN A  81     -14.464  98.805 -16.800  1.00106.58           C
ANISOU 1239  CG  ASN A  81    16252   9841  14404  -2011  -1465   1876       C
ATOM   1240  OD1 ASN A  81     -14.347  98.603 -18.009  1.00107.79           O
ANISOU 1240  OD1 ASN A  81    16503  10040  14413  -2055  -1516   2033       O
ATOM   1241  ND2 ASN A  81     -15.001  99.942 -16.268  1.00121.78           N
ANISOU 1241  ND2 ASN A  81    18201  11525  16545  -1957  -1546   1832       N
ATOM   1242  H   ASN A  81     -13.238  96.298 -17.610  1.00115.13           H
ATOM   1243  HA  ASN A  81     -12.357  97.841 -15.568  1.00111.99           H
ATOM   1244  HB2 ASN A  81     -14.949  96.961 -16.275  1.00116.79           H
ATOM   1245  HB3 ASN A  81     -14.647  97.917 -15.042  1.00116.79           H
ATOM   1246 HD21 ASN A  81     -15.263  99.952 -15.449  1.00146.96           H
ATOM   1247 HD22 ASN A  81     -15.078 100.649 -16.752  1.00146.96           H
ATOM   1248  N   GLY A  82     -12.323  94.841 -15.229  1.00 83.04           N
ANISOU 1248  N   GLY A  82    12878   7650  11023  -2128  -1009   1572       N
ATOM   1249  CA  GLY A  82     -12.169  93.756 -14.295  1.00 85.36           C
ANISOU 1249  CA  GLY A  82    13030   8110  11294  -2101   -917   1431       C
ATOM   1250  C   GLY A  82     -13.468  93.066 -13.964  1.00 84.23           C
ANISOU 1250  C   GLY A  82    12803   7985  11215  -1940   -963   1335       C
ATOM   1251  O   GLY A  82     -13.460  92.099 -13.193  1.00 79.57           O
ANISOU 1251  O   GLY A  82    12101   7530  10603  -1914   -895   1222       O
ATOM   1252  H   GLY A  82     -12.102  94.651 -16.038  1.00100.47           H
ATOM   1253  HA2 GLY A  82     -11.563  93.098 -14.671  1.00103.26           H
ATOM   1254  HA3 GLY A  82     -11.790  94.099 -13.470  1.00103.26           H
ATOM   1255  N   SER A  83     -14.582  93.508 -14.542  1.00 80.03           N
ANISOU 1255  N   SER A  83    12321   7320  10765  -1835  -1081   1379       N
ATOM   1256  CA  SER A  83     -15.856  92.864 -14.268  1.00 89.07           C
ANISOU 1256  CA  SER A  83    13377   8481  11985  -1683  -1124   1281       C
ATOM   1257  C   SER A  83     -15.844  91.443 -14.802  1.00 86.66           C
ANISOU 1257  C   SER A  83    13011   8381  11534  -1661  -1093   1293       C
ATOM   1258  O   SER A  83     -15.293  91.164 -15.871  1.00 86.54           O
ANISOU 1258  O   SER A  83    13058   8444  11380  -1722  -1098   1413       O
ATOM   1259  CB  SER A  83     -16.997  93.660 -14.889  1.00 96.55           C
ANISOU 1259  CB  SER A  83    14387   9237  13060  -1578  -1274   1335       C
ATOM   1260  OG  SER A  83     -16.855  95.030 -14.567  1.00 97.09           O
ANISOU 1260  OG  SER A  83    14528   9102  13259  -1614  -1310   1347       O
ATOM   1261  H   SER A  83     -14.624  94.171 -15.088  1.00 96.86           H
ATOM   1262  HA  SER A  83     -16.009  92.830 -13.310  1.00107.71           H
ATOM   1263  HB2 SER A  83     -16.973  93.554 -15.853  1.00116.68           H
ATOM   1264  HB3 SER A  83     -17.841  93.335 -14.540  1.00116.68           H
ATOM   1265  HG  SER A  83     -17.473  95.474 -14.921  1.00117.33           H
ATOM   1266  N   ILE A  84     -16.453  90.538 -14.049  1.00 84.12           N
ANISOU 1266  N   ILE A  84    12570   8148  11244  -1580  -1055   1161       N
ATOM   1267  CA  ILE A  84     -16.426  89.121 -14.372  1.00 83.65           C
ANISOU 1267  CA  ILE A  84    12438   8280  11064  -1559  -1018   1150       C
ATOM   1268  C   ILE A  84     -17.860  88.703 -14.677  1.00 88.70           C
ANISOU 1268  C   ILE A  84    13033   8895  11774  -1412  -1103   1112       C
ATOM   1269  O   ILE A  84     -18.731  88.825 -13.812  1.00 91.50           O
ANISOU 1269  O   ILE A  84    13319   9183  12262  -1334  -1107    991       O
ATOM   1270  CB  ILE A  84     -15.814  88.271 -13.226  1.00 80.77           C
ANISOU 1270  CB  ILE A  84    11971   8053  10664  -1605   -902   1036       C
ATOM   1271  CG1 ILE A  84     -14.320  88.628 -13.077  1.00 88.00           C
ANISOU 1271  CG1 ILE A  84    12924   9003  11508  -1752   -829   1081       C
ATOM   1272  CG2 ILE A  84     -16.181  86.743 -13.402  1.00 81.13           C
ANISOU 1272  CG2 ILE A  84    11925   8266  10636  -1544   -883    996       C
ATOM   1273  CD1 ILE A  84     -13.574  87.859 -12.012  1.00 90.14           C
ANISOU 1273  CD1 ILE A  84    13106   9401  11743  -1809   -737    988       C
ATOM   1274  H   ILE A  84     -16.895  90.725 -13.335  1.00101.77           H
ATOM   1275  HA  ILE A  84     -15.886  88.974 -15.164  1.00101.20           H
ATOM   1276  HB  ILE A  84     -16.207  88.489 -12.366  1.00 97.75           H
ATOM   1277 HG12 ILE A  84     -13.878  88.453 -13.922  1.00106.42           H
ATOM   1278 HG13 ILE A  84     -14.251  89.569 -12.855  1.00106.42           H
ATOM   1279 HG21 ILE A  84     -15.464  86.202 -13.037  1.00 98.18           H
ATOM   1280 HG22 ILE A  84     -17.007  86.560 -12.928  1.00 98.18           H
ATOM   1281 HG23 ILE A  84     -16.292  86.552 -14.346  1.00 98.18           H
ATOM   1282 HD11 ILE A  84     -13.406  86.959 -12.332  1.00109.00           H
ATOM   1283 HD12 ILE A  84     -12.733  88.307 -11.829  1.00109.00           H
ATOM   1284 HD13 ILE A  84     -14.114  87.829 -11.207  1.00109.00           H
ATOM   1285  N   LYS A  85     -18.126  88.216 -15.896  1.00 91.16           N
ANISOU 1285  N   LYS A  85    13380   9261  11997  -1380  -1169   1206       N
ATOM   1286  CA  LYS A  85     -19.431  87.569 -16.153  1.00 96.43           C
ANISOU 1286  CA  LYS A  85    13981   9940  12717  -1245  -1242   1155       C
ATOM   1287  C   LYS A  85     -19.297  86.101 -15.787  1.00 87.27           C
ANISOU 1287  C   LYS A  85    12711   8972  11476  -1240  -1152   1073       C
ATOM   1288  O   LYS A  85     -18.875  85.317 -16.621  1.00 88.53           O
ANISOU 1288  O   LYS A  85    12880   9257  11500  -1269  -1142   1135       O
ATOM   1289  CB  LYS A  85     -19.886  87.636 -17.622  1.00 95.98           C
ANISOU 1289  CB  LYS A  85    14008   9859  12601  -1206  -1368   1286       C
ATOM   1290  CG  LYS A  85     -21.223  87.051 -18.134  1.00119.82           C
ANISOU 1290  CG  LYS A  85    16975  12882  15671  -1070  -1472   1256       C
ATOM   1291  CD  LYS A  85     -21.438  87.312 -19.656  1.00115.14           C
ANISOU 1291  CD  LYS A  85    16502  12256  14990  -1066  -1610   1414       C
ATOM   1292  CE  LYS A  85     -21.983  88.794 -19.809  1.00116.23           C
ANISOU 1292  CE  LYS A  85    16732  12153  15279  -1025  -1751   1481       C
ATOM   1293  NZ  LYS A  85     -23.330  89.181 -19.411  1.00127.26           N
ANISOU 1293  NZ  LYS A  85    18056  13402  16894   -879  -1857   1391       N
ATOM   1294  H   LYS A  85     -17.591  88.246 -16.568  1.00110.22           H
ATOM   1295  HA  LYS A  85     -20.075  88.040 -15.601  1.00116.54           H
ATOM   1296  HB2 LYS A  85     -19.918  88.577 -17.854  1.00116.00           H
ATOM   1297  HB3 LYS A  85     -19.200  87.189 -18.141  1.00116.00           H
ATOM   1298  HG2 LYS A  85     -21.227  86.092 -17.989  1.00144.61           H
ATOM   1299  HG3 LYS A  85     -21.956  87.462 -17.651  1.00144.61           H
ATOM   1300  HD2 LYS A  85     -20.598  87.227 -20.134  1.00138.99           H
ATOM   1301  HD3 LYS A  85     -22.089  86.690 -20.016  1.00138.99           H
ATOM   1302  HE2 LYS A  85     -21.390  89.363 -19.294  1.00140.30           H
ATOM   1303  HE3 LYS A  85     -21.921  89.016 -20.751  1.00140.30           H
ATOM   1304  HZ1 LYS A  85     -23.404  90.068 -19.408  1.00153.53           H
ATOM   1305  HZ2 LYS A  85     -23.925  88.843 -19.981  1.00153.53           H
ATOM   1306  HZ3 LYS A  85     -23.506  88.873 -18.595  1.00153.53           H
ATOM   1307  N   LEU A  86     -19.684  85.733 -14.554  1.00 87.34           N
ANISOU 1307  N   LEU A  86    12619   8998  11568  -1207  -1088    931       N
ATOM   1308  CA  LEU A  86     -19.843  84.377 -14.035  1.00 86.99           C
ANISOU 1308  CA  LEU A  86    12467   9103  11484  -1187  -1021    839       C
ATOM   1309  C   LEU A  86     -21.217  84.195 -13.411  1.00 91.59           C
ANISOU 1309  C   LEU A  86    12962   9637  12199  -1079  -1041    715       C
ATOM   1310  O   LEU A  86     -21.673  85.019 -12.628  1.00 95.81           O
ANISOU 1310  O   LEU A  86    13486  10054  12862  -1060  -1037    637       O
ATOM   1311  CB  LEU A  86     -18.829  84.012 -12.944  1.00 91.13           C
ANISOU 1311  CB  LEU A  86    12953   9712  11960  -1285   -907    783       C
ATOM   1312  CG  LEU A  86     -17.474  83.402 -13.205  1.00 93.72           C
ANISOU 1312  CG  LEU A  86    13288  10170  12151  -1385   -847    842       C
ATOM   1313  CD1 LEU A  86     -16.693  83.083 -11.992  1.00 79.14           C
ANISOU 1313  CD1 LEU A  86    11394   8383  10291  -1461   -762    772       C
ATOM   1314  CD2 LEU A  86     -17.904  82.136 -13.932  1.00 93.93           C
ANISOU 1314  CD2 LEU A  86    13262  10314  12114  -1324   -866    846       C
ATOM   1315  H   LEU A  86     -19.877  86.312 -13.947  1.00105.63           H
ATOM   1316  HA  LEU A  86     -19.730  83.794 -14.802  1.00105.21           H
ATOM   1317  HB2 LEU A  86     -18.644  84.834 -12.464  1.00110.18           H
ATOM   1318  HB3 LEU A  86     -19.278  83.381 -12.360  1.00110.18           H
ATOM   1319  HG  LEU A  86     -16.866  83.990 -13.681  1.00113.28           H
ATOM   1320 HD11 LEU A  86     -15.880  82.623 -12.253  1.00 95.79           H
ATOM   1321 HD12 LEU A  86     -16.473  83.908 -11.532  1.00 95.79           H
ATOM   1322 HD13 LEU A  86     -17.225  82.513 -11.415  1.00 95.79           H
ATOM   1323 HD21 LEU A  86     -17.125  81.577 -14.080  1.00113.54           H
ATOM   1324 HD22 LEU A  86     -18.551  81.663 -13.386  1.00113.54           H
ATOM   1325 HD23 LEU A  86     -18.302  82.380 -14.782  1.00113.54           H
ATOM   1326  N   ASP A  87     -21.862  83.111 -13.705  1.00 96.09           N
ANISOU 1326  N   ASP A  87    13463  10300  12748  -1016  -1053    681       N
ATOM   1327  CA  ASP A  87     -23.242  83.002 -13.271  1.00101.13           C
ANISOU 1327  CA  ASP A  87    14016  10885  13522   -913  -1079    566       C
ATOM   1328  C   ASP A  87     -23.401  82.820 -11.761  1.00 95.51           C
ANISOU 1328  C   ASP A  87    13230  10189  12869   -944   -972    420       C
ATOM   1329  O   ASP A  87     -24.397  83.263 -11.137  1.00 93.13           O
ANISOU 1329  O   ASP A  87    12875   9799  12713   -886   -971    305       O
ATOM   1330  CB  ASP A  87     -23.828  81.848 -13.997  1.00110.96           C
ANISOU 1330  CB  ASP A  87    15208  12232  14721   -850  -1116    569       C
ATOM   1331  CG  ASP A  87     -23.352  81.782 -15.437  1.00116.05           C
ANISOU 1331  CG  ASP A  87    15935  12912  15247   -861  -1192    714       C
ATOM   1332  OD1 ASP A  87     -22.242  82.544 -15.551  1.00133.32           O
ANISOU 1332  OD1 ASP A  87    18217  15069  17371   -953  -1171    803       O
ATOM   1333  OD2 ASP A  87     -24.171  81.020 -16.202  1.00144.09           O
ANISOU 1333  OD2 ASP A  87    19444  16512  18791   -782  -1260    711       O
ATOM   1334  H   ASP A  87     -21.548  82.439 -14.140  1.00116.14           H
ATOM   1335  HA  ASP A  87     -23.710  83.826 -13.481  1.00122.17           H
ATOM   1336  HB2 ASP A  87     -23.567  81.026 -13.553  1.00133.98           H
ATOM   1337  HB3 ASP A  87     -24.795  81.931 -14.000  1.00133.98           H
ATOM   1338  N   ILE A  88     -22.426  82.134 -11.182  1.00 94.81           N
ANISOU 1338  N   ILE A  88    13137  10218  12667  -1037   -883    421       N
ATOM   1339  CA  ILE A  88     -22.404  81.902  -9.764  1.00 96.75           C
ANISOU 1339  CA  ILE A  88    13336  10496  12930  -1091   -786    304       C
ATOM   1340  C   ILE A  88     -22.180  83.164  -8.948  1.00 93.93           C
ANISOU 1340  C   ILE A  88    13020  10022  12648  -1138   -756    256       C
ATOM   1341  O   ILE A  88     -22.386  83.148  -7.727  1.00 85.20           O
ANISOU 1341  O   ILE A  88    11878   8923  11572  -1179   -679    137       O
ATOM   1342  CB  ILE A  88     -21.298  80.897  -9.395  1.00 93.28           C
ANISOU 1342  CB  ILE A  88    12892  10198  12350  -1184   -724    335       C
ATOM   1343  CG1 ILE A  88     -19.876  81.333  -9.783  1.00104.78           C
ANISOU 1343  CG1 ILE A  88    14423  11667  13721  -1269   -724    444       C
ATOM   1344  CG2 ILE A  88     -21.497  79.581 -10.092  1.00103.57           C
ANISOU 1344  CG2 ILE A  88    14147  11616  13590  -1143   -744    364       C
ATOM   1345  CD1 ILE A  88     -18.750  80.581  -8.968  1.00 83.14           C
ANISOU 1345  CD1 ILE A  88    11665   9038  10886  -1372   -658    437       C
ATOM   1346  H   ILE A  88     -21.759  81.790 -11.602  1.00114.59           H
ATOM   1347  HA  ILE A  88     -23.270  81.534  -9.529  1.00116.93           H
ATOM   1348  HB  ILE A  88     -21.375  80.839  -8.430  1.00112.75           H
ATOM   1349 HG12 ILE A  88     -19.737  81.147 -10.725  1.00126.56           H
ATOM   1350 HG13 ILE A  88     -19.782  82.283  -9.614  1.00126.56           H
ATOM   1351 HG21 ILE A  88     -20.847  78.944  -9.755  1.00125.11           H
ATOM   1352 HG22 ILE A  88     -22.395  79.262  -9.915  1.00125.11           H
ATOM   1353 HG23 ILE A  88     -21.372  79.707 -11.046  1.00125.11           H
ATOM   1354 HD11 ILE A  88     -18.564  79.731  -9.396  1.00100.59           H
ATOM   1355 HD12 ILE A  88     -17.949  81.128  -8.957  1.00100.59           H
ATOM   1356 HD13 ILE A  88     -19.061  80.433  -8.061  1.00100.59           H
ATOM   1357  N   LEU A  89     -21.776  84.253  -9.586  1.00 99.90           N
ANISOU 1357  N   LEU A  89    13856  10672  13431  -1141   -815    342       N
ATOM   1358  CA  LEU A  89     -21.662  85.539  -8.929  1.00 98.67           C
ANISOU 1358  CA  LEU A  89    13739  10380  13369  -1174   -801    295       C
ATOM   1359  C   LEU A  89     -22.946  86.343  -9.022  1.00101.07           C
ANISOU 1359  C   LEU A  89    14014  10531  13858  -1066   -862    220       C
ATOM   1360  O   LEU A  89     -23.040  87.399  -8.393  1.00103.96           O
ANISOU 1360  O   LEU A  89    14396  10772  14334  -1079   -847    149       O
ATOM   1361  CB  LEU A  89     -20.525  86.344  -9.558  1.00 90.48           C
ANISOU 1361  CB  LEU A  89    12806   9294  12278  -1243   -834    430       C
ATOM   1362  CG  LEU A  89     -19.113  85.795  -9.372  1.00 90.31           C
ANISOU 1362  CG  LEU A  89    12807   9402  12105  -1361   -770    489       C
ATOM   1363  CD1 LEU A  89     -18.129  86.469 -10.311  1.00 91.88           C
ANISOU 1363  CD1 LEU A  89    13100   9563  12248  -1420   -808    632       C
ATOM   1364  CD2 LEU A  89     -18.681  85.977  -7.935  1.00 90.07           C
ANISOU 1364  CD2 LEU A  89    12759   9381  12080  -1445   -685    384       C
ATOM   1365  H   LEU A  89     -21.558  84.270 -10.418  1.00120.71           H
ATOM   1366  HA  LEU A  89     -21.450  85.402  -7.992  1.00119.22           H
ATOM   1367  HB2 LEU A  89     -20.686  86.395 -10.513  1.00109.40           H
ATOM   1368  HB3 LEU A  89     -20.537  87.233  -9.170  1.00109.40           H
ATOM   1369  HG  LEU A  89     -19.112  84.848  -9.586  1.00109.19           H
ATOM   1370 HD11 LEU A  89     -17.263  86.041 -10.221  1.00111.08           H
ATOM   1371 HD12 LEU A  89     -18.450  86.378 -11.222  1.00111.08           H
ATOM   1372 HD13 LEU A  89     -18.061  87.407 -10.076  1.00111.08           H
ATOM   1373 HD21 LEU A  89     -17.782  85.628  -7.829  1.00108.90           H
ATOM   1374 HD22 LEU A  89     -18.697  86.922  -7.718  1.00108.90           H
ATOM   1375 HD23 LEU A  89     -19.293  85.494  -7.358  1.00108.90           H
ATOM   1376  N   ARG A  90     -23.922  85.885  -9.809  1.00113.79           N
ANISOU 1376  N   ARG A  90    15579  12142  15514   -958   -936    229       N
ATOM   1377  CA  ARG A  90     -25.218  86.549  -9.885  1.00111.31           C
ANISOU 1377  CA  ARG A  90    15214  11683  15395   -844  -1004    144       C
ATOM   1378  C   ARG A  90     -26.349  85.541  -9.717  1.00118.94           C
ANISOU 1378  C   ARG A  90    16060  12726  16406   -770   -985     34       C
ATOM   1379  O   ARG A  90     -26.753  85.228  -8.591  1.00113.09           O
ANISOU 1379  O   ARG A  90    15243  12025  15702   -795   -879   -118       O
ATOM   1380  CB  ARG A  90     -25.374  87.296 -11.214  1.00 96.05           C
ANISOU 1380  CB  ARG A  90    13357   9627  13512   -776  -1160    283       C
ATOM   1381  H   ARG A  90     -23.855  85.189 -10.310  1.00137.37           H
ATOM   1382  HA  ARG A  90     -25.274  87.199  -9.168  1.00134.39           H
ATOM   1383  N   SER A  91     -26.857  85.021 -10.836  1.00115.02           N
ANISOU 1383  N   SER A  91    15550  12253  15897   -688  -1085    110       N
ATOM   1384  CA  SER A  91     -28.089  84.244 -10.808  1.00114.61           C
ANISOU 1384  CA  SER A  91    15380  12241  15927   -601  -1091      2       C
ATOM   1385  C   SER A  91     -27.899  82.850 -10.228  1.00112.40           C
ANISOU 1385  C   SER A  91    15045  12143  15520   -663   -978    -46       C
ATOM   1386  O   SER A  91     -28.880  82.240  -9.792  1.00112.98           O
ANISOU 1386  O   SER A  91    15012  12251  15666   -623   -938   -172       O
ATOM   1387  CB  SER A  91     -28.668  84.132 -12.218  1.00118.49           C
ANISOU 1387  CB  SER A  91    15880  12700  16440   -498  -1248    101       C
ATOM   1388  OG  SER A  91     -27.668  83.749 -13.146  1.00131.85           O
ANISOU 1388  OG  SER A  91    17673  14479  17946   -552  -1282    271       O
ATOM   1389  H   SER A  91     -26.507  85.104 -11.617  1.00138.84           H
ATOM   1390  HA  SER A  91     -28.728  84.712 -10.248  1.00138.36           H
ATOM   1391  HB2 SER A  91     -29.372  83.464 -12.219  1.00143.01           H
ATOM   1392  HB3 SER A  91     -29.029  84.993 -12.481  1.00143.01           H
ATOM   1393  HG  SER A  91     -27.999  83.689 -13.916  1.00159.05           H
ATOM   1394  N   GLN A  92     -26.676  82.323 -10.224  1.00107.64           N
ANISOU 1394  N   GLN A  92    14509  11651  14738   -760   -930     50       N
ATOM   1395  CA  GLN A  92     -26.420  80.975  -9.735  1.00103.85           C
ANISOU 1395  CA  GLN A  92    13985  11332  14142   -818   -843     21       C
ATOM   1396  C   GLN A  92     -25.724  80.991  -8.379  1.00 95.45           C
ANISOU 1396  C   GLN A  92    12935  10308  13023   -934   -723    -42       C
ATOM   1397  O   GLN A  92     -25.073  80.011  -8.005  1.00 94.48           O
ANISOU 1397  O   GLN A  92    12813  10309  12776  -1008   -667    -20       O
ATOM   1398  CB  GLN A  92     -25.581  80.192 -10.748  1.00109.90           C
ANISOU 1398  CB  GLN A  92    14799  12202  14756   -837   -885    164       C
ATOM   1399  CG  GLN A  92     -26.374  79.374 -11.756  1.00110.96           C
ANISOU 1399  CG  GLN A  92    14883  12382  14894   -747   -960    183       C
ATOM   1400  CD  GLN A  92     -25.497  78.398 -12.535  1.00113.36           C
ANISOU 1400  CD  GLN A  92    15219  12814  15040   -785   -968    288       C
ATOM   1401  OE1 GLN A  92     -24.275  78.543 -12.583  1.00109.42           O
ANISOU 1401  OE1 GLN A  92    14788  12349  14438   -866   -939    368       O
ATOM   1402  NE2 GLN A  92     -26.121  77.404 -13.151  1.00126.25           N
ANISOU 1402  NE2 GLN A  92    16795  14516  16659   -728  -1004    277       N
ATOM   1403  H   GLN A  92     -25.973  82.733 -10.503  1.00129.99           H
ATOM   1404  HA  GLN A  92     -27.268  80.515  -9.633  1.00125.45           H
ATOM   1405  HB2 GLN A  92     -25.040  80.822 -11.248  1.00132.70           H
ATOM   1406  HB3 GLN A  92     -25.010  79.577 -10.262  1.00132.70           H
ATOM   1407  HG2 GLN A  92     -27.051  78.861 -11.287  1.00133.98           H
ATOM   1408  HG3 GLN A  92     -26.795  79.974 -12.392  1.00133.98           H
ATOM   1409 HE21 GLN A  92     -26.976  77.334 -13.099  1.00152.33           H
ATOM   1410 HE22 GLN A  92     -25.670  76.828 -13.604  1.00152.33           H
ATOM   1411  N   TRP A  93     -25.877  82.074  -7.623  1.00 98.11           N
ANISOU 1411  N   TRP A  93    13282  10538  13457   -952   -689   -125       N
ATOM   1412  CA  TRP A  93     -25.267  82.172  -6.307  1.00 92.39           C
ANISOU 1412  CA  TRP A  93    12577   9847  12677  -1069   -580   -195       C
ATOM   1413  C   TRP A  93     -26.121  81.459  -5.269  1.00 85.91           C
ANISOU 1413  C   TRP A  93    11674   9090  11877  -1092   -484   -348       C
ATOM   1414  O   TRP A  93     -27.353  81.524  -5.302  1.00 92.47           O
ANISOU 1414  O   TRP A  93    12423   9873  12840  -1013   -485   -455       O
ATOM   1415  CB  TRP A  93     -25.073  83.634  -5.902  1.00 89.13           C
ANISOU 1415  CB  TRP A  93    12212   9296  12358  -1088   -577   -235       C
ATOM   1416  CG  TRP A  93     -24.774  83.802  -4.440  1.00 87.37           C
ANISOU 1416  CG  TRP A  93    11995   9098  12105  -1200   -461   -351       C
ATOM   1417  CD1 TRP A  93     -25.628  84.246  -3.471  1.00 88.14           C
ANISOU 1417  CD1 TRP A  93    12039   9142  12310  -1205   -384   -530       C
ATOM   1418  CD2 TRP A  93     -23.536  83.515  -3.781  1.00 85.53           C
ANISOU 1418  CD2 TRP A  93    11823   8953  11720  -1328   -412   -304       C
ATOM   1419  NE1 TRP A  93     -24.994  84.259  -2.248  1.00 78.24           N
ANISOU 1419  NE1 TRP A  93    10821   7943  10962  -1337   -288   -593       N
ATOM   1420  CE2 TRP A  93     -23.710  83.809  -2.413  1.00 78.76           C
ANISOU 1420  CE2 TRP A  93    10960   8094  10872  -1412   -312   -451       C
ATOM   1421  CE3 TRP A  93     -22.295  83.037  -4.215  1.00 75.25           C
ANISOU 1421  CE3 TRP A  93    10577   7733  10282  -1383   -443   -159       C
ATOM   1422  CZ2 TRP A  93     -22.691  83.644  -1.479  1.00 76.08           C
ANISOU 1422  CZ2 TRP A  93    10676   7829  10402  -1546   -259   -445       C
ATOM   1423  CZ3 TRP A  93     -21.284  82.872  -3.285  1.00 79.79           C
ANISOU 1423  CZ3 TRP A  93    11192   8375  10748  -1508   -391   -159       C
ATOM   1424  CH2 TRP A  93     -21.487  83.175  -1.934  1.00 81.67           C
ANISOU 1424  CH2 TRP A  93    11433   8609  10991  -1589   -307   -295       C
ATOM   1425  H   TRP A  93     -26.331  82.768  -7.853  1.00118.56           H
ATOM   1426  HA  TRP A  93     -24.394  81.750  -6.332  1.00111.69           H
ATOM   1427  HB2 TRP A  93     -24.330  84.004  -6.404  1.00107.78           H
ATOM   1428  HB3 TRP A  93     -25.885  84.126  -6.100  1.00107.78           H
ATOM   1429  HD1 TRP A  93     -26.510  84.503  -3.616  1.00106.60           H
ATOM   1430  HE1 TRP A  93     -25.346  84.508  -1.504  1.00 94.71           H
ATOM   1431  HE3 TRP A  93     -22.153  82.834  -5.112  1.00 91.12           H
ATOM   1432  HZ2 TRP A  93     -22.822  83.845  -0.580  1.00 92.12           H
ATOM   1433  HZ3 TRP A  93     -20.455  82.554  -3.562  1.00 96.57           H
ATOM   1434  HH2 TRP A  93     -20.789  83.055  -1.332  1.00 98.83           H
ATOM   1435  N   SER A  94     -25.455  80.769  -4.347  1.00 79.96           N
ANISOU 1435  N   SER A  94    10944   8445  10994  -1208   -404   -358       N
ATOM   1436  CA  SER A  94     -26.098  80.053  -3.258  1.00 82.67           C
ANISOU 1436  CA  SER A  94    11233   8859  11319  -1266   -303   -487       C
ATOM   1437  C   SER A  94     -25.228  80.246  -2.024  1.00 75.76           C
ANISOU 1437  C   SER A  94    10424   8021  10341  -1409   -227   -516       C
ATOM   1438  O   SER A  94     -23.992  80.264  -2.138  1.00 74.70           O
ANISOU 1438  O   SER A  94    10361   7916  10107  -1464   -262   -401       O
ATOM   1439  CB  SER A  94     -26.253  78.559  -3.575  1.00 79.75           C
ANISOU 1439  CB  SER A  94    10825   8609  10867  -1259   -313   -439       C
ATOM   1440  OG  SER A  94     -26.506  77.814  -2.399  1.00 76.19           O
ANISOU 1440  OG  SER A  94    10357   8239  10352  -1358   -214   -529       O
ATOM   1441  H   SER A  94     -24.598  80.701  -4.333  1.00 96.78           H
ATOM   1442  HA  SER A  94     -26.986  80.406  -3.087  1.00100.03           H
ATOM   1443  HB2 SER A  94     -26.995  78.442  -4.189  1.00 96.52           H
ATOM   1444  HB3 SER A  94     -25.433  78.237  -3.982  1.00 96.52           H
ATOM   1445  HG  SER A  94     -25.788  77.500  -2.098  1.00 92.25           H
ATOM   1446  N   PRO A  95     -25.819  80.401  -0.836  1.00 75.76           N
ANISOU 1446  N   PRO A  95    10402   8024  10359  -1478   -122   -672       N
ATOM   1447  CA  PRO A  95     -24.982  80.539   0.368  1.00 76.46           C
ANISOU 1447  CA  PRO A  95    10565   8158  10330  -1627    -56   -698       C
ATOM   1448  C   PRO A  95     -24.134  79.307   0.647  1.00 76.14           C
ANISOU 1448  C   PRO A  95    10567   8247  10116  -1715    -70   -592       C
ATOM   1449  O   PRO A  95     -23.198  79.390   1.452  1.00 78.20           O
ANISOU 1449  O   PRO A  95    10899   8544  10269  -1832    -54   -572       O
ATOM   1450  CB  PRO A  95     -26.002  80.790   1.489  1.00 80.34           C
ANISOU 1450  CB  PRO A  95    11014   8640  10873  -1681     67   -901       C
ATOM   1451  CG  PRO A  95     -27.310  80.266   0.954  1.00 76.93           C
ANISOU 1451  CG  PRO A  95    10474   8204  10550  -1579     73   -964       C
ATOM   1452  CD  PRO A  95     -27.258  80.511  -0.527  1.00 82.35           C
ANISOU 1452  CD  PRO A  95    11143   8822  11326  -1431    -57   -842       C
ATOM   1453  HA  PRO A  95     -24.408  81.317   0.296  1.00 92.58           H
ATOM   1454  HB2 PRO A  95     -25.738  80.311   2.289  1.00 97.23           H
ATOM   1455  HB3 PRO A  95     -26.060  81.741   1.675  1.00 97.23           H
ATOM   1456  HG2 PRO A  95     -27.387  79.318   1.145  1.00 93.13           H
ATOM   1457  HG3 PRO A  95     -28.048  80.748   1.359  1.00 93.13           H
ATOM   1458  HD2 PRO A  95     -27.767  79.840  -1.007  1.00 99.65           H
ATOM   1459  HD3 PRO A  95     -27.590  81.397  -0.743  1.00 99.65           H
ATOM   1460  N   ALA A  96     -24.414  78.178  -0.008  1.00 71.56           N
ANISOU 1460  N   ALA A  96     9943   7731   9516  -1661   -108   -526       N
ATOM   1461  CA  ALA A  96     -23.591  76.985   0.152  1.00 73.87           C
ANISOU 1461  CA  ALA A  96    10268   8129   9668  -1730   -138   -421       C
ATOM   1462  C   ALA A  96     -22.206  77.145  -0.459  1.00 72.82           C
ANISOU 1462  C   ALA A  96    10185   7998   9484  -1730   -222   -277       C
ATOM   1463  O   ALA A  96     -21.358  76.264  -0.282  1.00 72.76           O
ANISOU 1463  O   ALA A  96    10201   8067   9375  -1789   -256   -194       O
ATOM   1464  CB  ALA A  96     -24.288  75.776  -0.475  1.00 70.48           C
ANISOU 1464  CB  ALA A  96     9773   7754   9252  -1663   -159   -397       C
ATOM   1465  H   ALA A  96     -25.075  78.080  -0.549  1.00 86.70           H
ATOM   1466  HA  ALA A  96     -23.484  76.809   1.100  1.00 89.46           H
ATOM   1467  HB1 ALA A  96     -25.127  75.620  -0.012  1.00 85.40           H
ATOM   1468  HB2 ALA A  96     -24.456  75.959  -1.412  1.00 85.40           H
ATOM   1469  HB3 ALA A  96     -23.713  74.999  -0.387  1.00 85.40           H
ATOM   1470  N   LEU A  97     -21.972  78.212  -1.206  1.00 77.09           N
ANISOU 1470  N   LEU A  97    10737   8453  10100  -1665   -260   -247       N
ATOM   1471  CA  LEU A  97     -20.703  78.413  -1.882  1.00 80.08           C
ANISOU 1471  CA  LEU A  97    11156   8833  10437  -1669   -328   -117       C
ATOM   1472  C   LEU A  97     -19.739  79.192  -0.998  1.00 69.55           C
ANISOU 1472  C   LEU A  97     9890   7480   9057  -1779   -308   -127       C
ATOM   1473  O   LEU A  97     -20.126  80.151  -0.326  1.00 70.57           O
ANISOU 1473  O   LEU A  97    10038   7540   9235  -1809   -257   -228       O
ATOM   1474  CB  LEU A  97     -20.933  79.148  -3.203  1.00 72.43           C
ANISOU 1474  CB  LEU A  97    10178   7781   9560  -1555   -384    -65       C
ATOM   1475  CG  LEU A  97     -21.790  78.401  -4.234  1.00 75.79           C
ANISOU 1475  CG  LEU A  97    10543   8228  10026  -1444   -423    -42       C
ATOM   1476  CD1 LEU A  97     -22.607  79.387  -5.055  1.00 78.22           C
ANISOU 1476  CD1 LEU A  97    10839   8421  10458  -1338   -464    -58       C
ATOM   1477  CD2 LEU A  97     -20.908  77.513  -5.107  1.00 73.37           C
ANISOU 1477  CD2 LEU A  97    10237   8002   9637  -1436   -478     83       C
ATOM   1478  H   LEU A  97     -22.542  78.843  -1.338  1.00 93.33           H
ATOM   1479  HA  LEU A  97     -20.292  77.556  -2.072  1.00 96.92           H
ATOM   1480  HB2 LEU A  97     -21.378  79.988  -3.011  1.00 87.74           H
ATOM   1481  HB3 LEU A  97     -20.070  79.316  -3.612  1.00 87.74           H
ATOM   1482  HG  LEU A  97     -22.421  77.819  -3.781  1.00 91.77           H
ATOM   1483 HD11 LEU A  97     -23.183  78.893  -5.660  1.00 94.68           H
ATOM   1484 HD12 LEU A  97     -23.144  79.929  -4.456  1.00 94.68           H
ATOM   1485 HD13 LEU A  97     -22.003  79.952  -5.562  1.00 94.68           H
ATOM   1486 HD21 LEU A  97     -21.466  77.051  -5.753  1.00 88.86           H
ATOM   1487 HD22 LEU A  97     -20.259  78.068  -5.568  1.00 88.86           H
ATOM   1488 HD23 LEU A  97     -20.451  76.869  -4.544  1.00 88.86           H
ATOM   1489  N   THR A  98     -18.487  78.760  -0.989  1.00 74.03           N
ANISOU 1489  N   THR A  98    10484   8107   9538  -1841   -349    -32       N
ATOM   1490  CA  THR A  98     -17.418  79.464  -0.303  1.00 72.15           C
ANISOU 1490  CA  THR A  98    10303   7854   9258  -1943   -349    -25       C
ATOM   1491  C   THR A  98     -16.648  80.349  -1.279  1.00 76.86           C
ANISOU 1491  C   THR A  98    10917   8387   9899  -1911   -390     56       C
ATOM   1492  O   THR A  98     -16.720  80.190  -2.502  1.00 78.68           O
ANISOU 1492  O   THR A  98    11123   8612  10162  -1824   -428    130       O
ATOM   1493  CB  THR A  98     -16.457  78.467   0.350  1.00 86.01           C
ANISOU 1493  CB  THR A  98    12070   9707  10903  -2037   -381     26       C
ATOM   1494  OG1 THR A  98     -15.809  77.704  -0.678  1.00 57.01           O
ANISOU 1494  OG1 THR A  98     8357   6080   7224  -1984   -443    136       O
ATOM   1495  CG2 THR A  98     -17.206  77.519   1.302  1.00 82.73           C
ANISOU 1495  CG2 THR A  98    11652   9354  10427  -2084   -346    -37       C
ATOM   1496  H   THR A  98     -18.226  78.042  -1.383  1.00 89.66           H
ATOM   1497  HA  THR A  98     -17.798  80.030   0.388  1.00 87.41           H
ATOM   1498  HB  THR A  98     -15.796  78.947   0.873  1.00104.04           H
ATOM   1499  HG1 THR A  98     -15.277  77.152  -0.334  1.00 69.23           H
ATOM   1500 HG21 THR A  98     -16.580  76.911   1.725  1.00100.10           H
ATOM   1501 HG22 THR A  98     -17.661  78.031   1.989  1.00100.10           H
ATOM   1502 HG23 THR A  98     -17.861  77.003   0.808  1.00100.10           H
ATOM   1503  N   ILE A  99     -15.878  81.278  -0.714  1.00 69.84           N
ANISOU 1503  N   ILE A  99    10078   7456   9004  -1994   -382     42       N
ATOM   1504  CA  ILE A  99     -14.919  82.023  -1.525  1.00 60.16           C
ANISOU 1504  CA  ILE A  99     8874   6183   7801  -1996   -417    129       C
ATOM   1505  C   ILE A  99     -13.976  81.070  -2.243  1.00 72.21           C
ANISOU 1505  C   ILE A  99    10366   7799   9270  -1995   -464    238       C
ATOM   1506  O   ILE A  99     -13.535  81.338  -3.366  1.00 75.11           O
ANISOU 1506  O   ILE A  99    10733   8149   9657  -1960   -488    319       O
ATOM   1507  CB  ILE A  99     -14.152  83.050  -0.668  1.00 70.67           C
ANISOU 1507  CB  ILE A  99    10258   7464   9128  -2103   -401     90       C
ATOM   1508  CG1 ILE A  99     -15.103  84.176  -0.249  1.00 74.64           C
ANISOU 1508  CG1 ILE A  99    10788   7852   9721  -2084   -354    -21       C
ATOM   1509  CG2 ILE A  99     -12.909  83.562  -1.415  1.00 85.60           C
ANISOU 1509  CG2 ILE A  99    12165   9335  11022  -2134   -437    190       C
ATOM   1510  CD1 ILE A  99     -15.628  84.985  -1.432  1.00 86.23           C
ANISOU 1510  CD1 ILE A  99    12259   9207  11299  -1979   -378     19       C
ATOM   1511  H   ILE A  99     -15.890  81.491   0.119  1.00 84.64           H
ATOM   1512  HA  ILE A  99     -15.413  82.518  -2.197  1.00 73.02           H
ATOM   1513  HB  ILE A  99     -13.829  82.624   0.141  1.00 85.62           H
ATOM   1514 HG12 ILE A  99     -15.864  83.791   0.211  1.00 90.40           H
ATOM   1515 HG13 ILE A  99     -14.630  84.783   0.342  1.00 90.40           H
ATOM   1516 HG21 ILE A  99     -12.643  84.416  -1.038  1.00103.54           H
ATOM   1517 HG22 ILE A  99     -12.191  82.918  -1.312  1.00103.54           H
ATOM   1518 HG23 ILE A  99     -13.126  83.669  -2.354  1.00103.54           H
ATOM   1519 HD11 ILE A  99     -16.193  85.700  -1.100  1.00104.30           H
ATOM   1520 HD12 ILE A  99     -14.876  85.356  -1.919  1.00104.30           H
ATOM   1521 HD13 ILE A  99     -16.140  84.400  -2.011  1.00104.30           H
ATOM   1522  N   SER A 100     -13.626  79.958  -1.605  1.00 72.38           N
ANISOU 1522  N   SER A 100    10363   7917   9222  -2041   -479    239       N
ATOM   1523  CA  SER A 100     -12.787  78.988  -2.291  1.00 74.60           C
ANISOU 1523  CA  SER A 100    10597   8277   9471  -2030   -525    326       C
ATOM   1524  C   SER A 100     -13.421  78.522  -3.600  1.00 65.37           C
ANISOU 1524  C   SER A 100     9390   7118   8332  -1916   -532    368       C
ATOM   1525  CB  SER A 100     -12.471  77.813  -1.365  1.00 82.00           C
ANISOU 1525  CB  SER A 100    11514   9298  10346  -2087   -555    318       C
ATOM   1526  OG  SER A 100     -11.938  76.694  -2.075  1.00 81.93           O
ANISOU 1526  OG  SER A 100    11442   9358  10330  -2050   -600    385       O
ATOM   1527  H   SER A 100     -13.853  79.750  -0.802  1.00 87.68           H
ATOM   1528  HA  SER A 100     -11.944  79.409  -2.519  1.00 90.34           H
ATOM   1529  HB2 SER A 100     -11.819  78.102  -0.708  1.00 99.23           H
ATOM   1530  HB3 SER A 100     -13.289  77.538  -0.922  1.00 99.23           H
ATOM   1531  HG  SER A 100     -11.429  76.960  -2.688  1.00 99.14           H
ATOM   1532  N   LYS A 101     -14.722  78.243  -3.648  1.00 60.28           N
ANISOU 1532  N   LYS A 101     8733   6459   7712  -1844   -515    321       N
ATOM   1533  CA  LYS A 101     -15.239  77.779  -4.926  1.00 74.27           C
ANISOU 1533  CA  LYS A 101    10469   8245   9505  -1742   -535    364       C
ATOM   1534  C   LYS A 101     -15.186  78.864  -5.982  1.00 74.01           C
ANISOU 1534  C   LYS A 101    10471   8137   9511  -1704   -545    413       C
ATOM   1535  O   LYS A 101     -14.844  78.581  -7.132  1.00 60.06           O
ANISOU 1535  O   LYS A 101     8691   6402   7726  -1669   -568    484       O
ATOM   1536  CB  LYS A 101     -16.640  77.274  -4.764  1.00 84.42           C
ANISOU 1536  CB  LYS A 101    11726   9529  10820  -1675   -520    299       C
ATOM   1537  CG  LYS A 101     -16.780  76.056  -3.942  1.00 87.31           C
ANISOU 1537  CG  LYS A 101    12062   9971  11141  -1710   -515    268       C
ATOM   1538  CD  LYS A 101     -16.450  74.858  -4.772  1.00114.66           C
ANISOU 1538  CD  LYS A 101    15474  13509  14583  -1667   -555    329       C
ATOM   1539  CE  LYS A 101     -17.153  73.753  -4.193  1.00141.36           C
ANISOU 1539  CE  LYS A 101    18826  16935  17951  -1666   -550    289       C
ATOM   1540  NZ  LYS A 101     -16.640  73.291  -3.036  1.00126.98           N
ANISOU 1540  NZ  LYS A 101    17023  15146  16078  -1761   -554    282       N
ATOM   1541  H   LYS A 101     -15.284  78.309  -3.001  1.00 73.16           H
ATOM   1542  HA  LYS A 101     -14.683  77.043  -5.229  1.00 89.95           H
ATOM   1543  HB2 LYS A 101     -17.170  77.969  -4.344  1.00102.13           H
ATOM   1544  HB3 LYS A 101     -16.995  77.071  -5.644  1.00102.13           H
ATOM   1545  HG2 LYS A 101     -16.169  76.094  -3.189  1.00105.59           H
ATOM   1546  HG3 LYS A 101     -17.693  75.976  -3.624  1.00105.59           H
ATOM   1547  HD2 LYS A 101     -16.745  74.987  -5.687  1.00138.42           H
ATOM   1548  HD3 LYS A 101     -15.497  74.683  -4.752  1.00138.42           H
ATOM   1549  HE2 LYS A 101     -18.066  74.029  -4.016  1.00170.46           H
ATOM   1550  HE3 LYS A 101     -17.146  73.018  -4.827  1.00170.46           H
ATOM   1551  HZ1 LYS A 101     -16.795  72.418  -2.961  1.00153.20           H
ATOM   1552  HZ2 LYS A 101     -15.762  73.431  -3.015  1.00153.20           H
ATOM   1553  HZ3 LYS A 101     -17.017  73.711  -2.347  1.00153.20           H
ATOM   1554  N   VAL A 102     -15.473  80.118  -5.617  1.00 67.99           N
ANISOU 1554  N   VAL A 102     9759   7273   8800  -1718   -528    377       N
ATOM   1555  CA  VAL A 102     -15.502  81.162  -6.638  1.00 59.87           C
ANISOU 1555  CA  VAL A 102     8775   6156   7815  -1682   -551    435       C
ATOM   1556  C   VAL A 102     -14.116  81.333  -7.250  1.00 62.90           C
ANISOU 1556  C   VAL A 102     9180   6572   8147  -1749   -558    526       C
ATOM   1557  O   VAL A 102     -13.973  81.495  -8.472  1.00 69.15           O
ANISOU 1557  O   VAL A 102     9990   7357   8925  -1720   -580    605       O
ATOM   1558  CB  VAL A 102     -16.039  82.480  -6.046  1.00 61.25           C
ANISOU 1558  CB  VAL A 102     8996   6202   8075  -1687   -537    370       C
ATOM   1559  CG1 VAL A 102     -17.461  82.280  -5.519  1.00 62.78           C
ANISOU 1559  CG1 VAL A 102     9153   6370   8333  -1618   -519    263       C
ATOM   1560  CG2 VAL A 102     -15.143  82.990  -4.937  1.00 75.09           C
ANISOU 1560  CG2 VAL A 102    10778   7947   9807  -1801   -502    333       C
ATOM   1561  H   VAL A 102     -15.647  80.378  -4.816  1.00 82.41           H
ATOM   1562  HA  VAL A 102     -16.110  80.893  -7.344  1.00 72.66           H
ATOM   1563  HB  VAL A 102     -16.051  83.148  -6.749  1.00 74.33           H
ATOM   1564 HG11 VAL A 102     -17.773  83.110  -5.127  1.00 76.17           H
ATOM   1565 HG12 VAL A 102     -18.038  82.025  -6.257  1.00 76.17           H
ATOM   1566 HG13 VAL A 102     -17.454  81.579  -4.848  1.00 76.17           H
ATOM   1567 HG21 VAL A 102     -15.500  83.828  -4.603  1.00 90.93           H
ATOM   1568 HG22 VAL A 102     -15.119  82.333  -4.224  1.00 90.93           H
ATOM   1569 HG23 VAL A 102     -14.251  83.128  -5.290  1.00 90.93           H
ATOM   1570  N   LEU A 103     -13.074  81.264  -6.415  1.00 56.01           N
ANISOU 1570  N   LEU A 103     8300   5738   7242  -1846   -538    513       N
ATOM   1571  CA  LEU A 103     -11.711  81.352  -6.921  1.00 64.69           C
ANISOU 1571  CA  LEU A 103     9398   6876   8304  -1917   -538    583       C
ATOM   1572  C   LEU A 103     -11.369  80.122  -7.741  1.00 66.69           C
ANISOU 1572  C   LEU A 103     9589   7240   8512  -1885   -549    624       C
ATOM   1573  O   LEU A 103     -10.701  80.228  -8.778  1.00 77.15           O
ANISOU 1573  O   LEU A 103    10915   8588   9811  -1903   -542    688       O
ATOM   1574  CB  LEU A 103     -10.745  81.549  -5.758  1.00 57.00           C
ANISOU 1574  CB  LEU A 103     8422   5916   7321  -2023   -527    547       C
ATOM   1575  CG  LEU A 103     -11.092  82.778  -4.906  1.00 75.51           C
ANISOU 1575  CG  LEU A 103    10829   8151   9710  -2060   -510    488       C
ATOM   1576  CD1 LEU A 103      -9.875  83.196  -4.121  1.00103.47           C
ANISOU 1576  CD1 LEU A 103    14378  11698  13236  -2179   -506    477       C
ATOM   1577  CD2 LEU A 103     -11.625  83.913  -5.706  1.00 72.00           C
ANISOU 1577  CD2 LEU A 103    10443   7589   9324  -2017   -511    520       C
ATOM   1578  H   LEU A 103     -13.132  81.169  -5.562  1.00 68.03           H
ATOM   1579  HA  LEU A 103     -11.613  82.125  -7.499  1.00 78.45           H
ATOM   1580  HB2 LEU A 103     -10.776  80.767  -5.185  1.00 69.23           H
ATOM   1581  HB3 LEU A 103      -9.848  81.668  -6.108  1.00 69.23           H
ATOM   1582  HG  LEU A 103     -11.806  82.533  -4.298  1.00 91.43           H
ATOM   1583 HD11 LEU A 103     -10.107  83.949  -3.556  1.00124.98           H
ATOM   1584 HD12 LEU A 103      -9.579  82.451  -3.575  1.00124.98           H
ATOM   1585 HD13 LEU A 103      -9.172  83.452  -4.740  1.00124.98           H
ATOM   1586 HD21 LEU A 103     -11.827  84.652  -5.110  1.00 87.22           H
ATOM   1587 HD22 LEU A 103     -10.956  84.185  -6.354  1.00 87.22           H
ATOM   1588 HD23 LEU A 103     -12.431  83.627  -6.163  1.00 87.22           H
ATOM   1589  N   LEU A 104     -11.878  78.967  -7.333  1.00 62.02           N
ANISOU 1589  N   LEU A 104     8943   6712   7908  -1842   -560    584       N
ATOM   1590  CA  LEU A 104     -11.731  77.768  -8.140  1.00 67.23           C
ANISOU 1590  CA  LEU A 104     9540   7463   8539  -1799   -573    611       C
ATOM   1591  C   LEU A 104     -12.548  77.876  -9.420  1.00 71.08           C
ANISOU 1591  C   LEU A 104    10049   7935   9025  -1715   -581    646       C
ATOM   1592  O   LEU A 104     -12.117  77.392 -10.475  1.00 97.62           O
ANISOU 1592  O   LEU A 104    13384  11357  12350  -1704   -580    688       O
ATOM   1593  CB  LEU A 104     -12.165  76.563  -7.312  1.00 48.05           C
ANISOU 1593  CB  LEU A 104     7060   5088   6107  -1777   -591    560       C
ATOM   1594  CG  LEU A 104     -11.147  76.083  -6.274  1.00 79.84           C
ANISOU 1594  CG  LEU A 104    11057   9158  10122  -1861   -608    547       C
ATOM   1595  CD1 LEU A 104     -11.740  74.971  -5.423  1.00 49.32           C
ANISOU 1595  CD1 LEU A 104     7165   5328   6246  -1847   -632    508       C
ATOM   1596  CD2 LEU A 104      -9.856  75.610  -6.931  1.00 76.57           C
ANISOU 1596  CD2 LEU A 104    10582   8806   9706  -1890   -619    585       C
ATOM   1597  H   LEU A 104     -12.309  78.852  -6.598  1.00 75.24           H
ATOM   1598  HA  LEU A 104     -10.803  77.641  -8.392  1.00 81.49           H
ATOM   1599  HB2 LEU A 104     -12.978  76.796  -6.837  1.00 58.48           H
ATOM   1600  HB3 LEU A 104     -12.335  75.823  -7.916  1.00 58.48           H
ATOM   1601  HG  LEU A 104     -10.924  76.832  -5.699  1.00 96.63           H
ATOM   1602 HD11 LEU A 104     -11.781  74.157  -5.949  1.00 60.00           H
ATOM   1603 HD12 LEU A 104     -11.177  74.833  -4.645  1.00 60.00           H
ATOM   1604 HD13 LEU A 104     -12.633  75.229  -5.143  1.00 60.00           H
ATOM   1605 HD21 LEU A 104      -9.338  75.107  -6.284  1.00 92.71           H
ATOM   1606 HD22 LEU A 104     -10.077  75.046  -7.689  1.00 92.71           H
ATOM   1607 HD23 LEU A 104      -9.352  76.383  -7.230  1.00 92.71           H
ATOM   1608  N   SER A 105     -13.715  78.524  -9.354  1.00 58.61           N
ANISOU 1608  N   SER A 105     8512   6271   7485  -1658   -592    625       N
ATOM   1609  CA  SER A 105     -14.518  78.725 -10.554  1.00 55.48           C
ANISOU 1609  CA  SER A 105     8142   5846   7092  -1578   -621    665       C
ATOM   1610  C   SER A 105     -13.886  79.765 -11.462  1.00 73.93           C
ANISOU 1610  C   SER A 105    10550   8135   9406  -1621   -624    748       C
ATOM   1611  O   SER A 105     -14.053  79.712 -12.687  1.00 65.62           O
ANISOU 1611  O   SER A 105     9522   7097   8313  -1589   -648    808       O
ATOM   1612  CB  SER A 105     -15.932  79.149 -10.173  1.00 55.23           C
ANISOU 1612  CB  SER A 105     8124   5729   7133  -1503   -641    610       C
ATOM   1613  OG  SER A 105     -16.507  78.202  -9.294  1.00 75.74           O
ANISOU 1613  OG  SER A 105    10661   8375   9744  -1482   -625    531       O
ATOM   1614  H   SER A 105     -14.057  78.851  -8.636  1.00 71.15           H
ATOM   1615  HA  SER A 105     -14.579  77.887 -11.040  1.00 67.40           H
ATOM   1616  HB2 SER A 105     -15.897  80.012  -9.731  1.00 67.10           H
ATOM   1617  HB3 SER A 105     -16.474  79.209 -10.975  1.00 67.10           H
ATOM   1618  HG  SER A 105     -17.068  78.577  -8.794  1.00 91.72           H
ATOM   1619  N   ILE A 106     -13.158  80.713 -10.880  1.00 73.08           N
ANISOU 1619  N   ILE A 106    10482   7969   9316  -1702   -602    754       N
ATOM   1620  CA  ILE A 106     -12.473  81.720 -11.674  1.00 67.59           C
ANISOU 1620  CA  ILE A 106     9859   7223   8598  -1762   -599    836       C
ATOM   1621  C   ILE A 106     -11.238  81.130 -12.347  1.00 73.03           C
ANISOU 1621  C   ILE A 106    10514   8023   9212  -1832   -562    877       C
ATOM   1622  O   ILE A 106     -10.971  81.397 -13.524  1.00 67.74           O
ANISOU 1622  O   ILE A 106     9889   7363   8487  -1854   -558    950       O
ATOM   1623  CB  ILE A 106     -12.116  82.924 -10.787  1.00 68.79           C
ANISOU 1623  CB  ILE A 106    10060   7272   8806  -1830   -585    818       C
ATOM   1624  CG1 ILE A 106     -13.360  83.782 -10.544  1.00 62.89           C
ANISOU 1624  CG1 ILE A 106     9361   6390   8145  -1758   -623    790       C
ATOM   1625  CG2 ILE A 106     -11.007  83.731 -11.436  1.00 58.64           C
ANISOU 1625  CG2 ILE A 106     8830   5965   7486  -1929   -564    899       C
ATOM   1626  CD1 ILE A 106     -13.254  84.675  -9.325  1.00 71.13           C
ANISOU 1626  CD1 ILE A 106    10425   7345   9256  -1808   -602    722       C
ATOM   1627  H   ILE A 106     -13.047  80.794 -10.031  1.00 88.52           H
ATOM   1628  HA  ILE A 106     -13.069  82.024 -12.377  1.00 81.93           H
ATOM   1629  HB  ILE A 106     -11.798  82.606  -9.927  1.00 83.37           H
ATOM   1630 HG12 ILE A 106     -13.502  84.351 -11.317  1.00 76.30           H
ATOM   1631 HG13 ILE A 106     -14.123  83.197 -10.418  1.00 76.30           H
ATOM   1632 HG21 ILE A 106     -10.988  84.617 -11.041  1.00 71.19           H
ATOM   1633 HG22 ILE A 106     -10.160  83.283 -11.285  1.00 71.19           H
ATOM   1634 HG23 ILE A 106     -11.181  83.798 -12.388  1.00 71.19           H
ATOM   1635 HD11 ILE A 106     -12.877  84.164  -8.592  1.00 86.18           H
ATOM   1636 HD12 ILE A 106     -12.679  85.428  -9.534  1.00 86.18           H
ATOM   1637 HD13 ILE A 106     -14.140  84.991  -9.087  1.00 86.18           H
ATOM   1638  N   CYS A 107     -10.452  80.341 -11.607  1.00 68.48           N
ANISOU 1638  N   CYS A 107     9857   7529   8634  -1874   -535    827       N
ATOM   1639  CA  CYS A 107      -9.289  79.695 -12.211  1.00 70.78           C
ANISOU 1639  CA  CYS A 107    10090   7925   8878  -1931   -499    844       C
ATOM   1640  C   CYS A 107      -9.710  78.798 -13.367  1.00 77.93           C
ANISOU 1640  C   CYS A 107    10971   8907   9733  -1867   -504    859       C
ATOM   1641  O   CYS A 107      -9.055  78.764 -14.416  1.00 75.57           O
ANISOU 1641  O   CYS A 107    10675   8663   9376  -1913   -469    897       O
ATOM   1642  CB  CYS A 107      -8.527  78.899 -11.154  1.00 79.91           C
ANISOU 1642  CB  CYS A 107    11155   9143  10064  -1966   -495    782       C
ATOM   1643  SG  CYS A 107      -7.590  79.943 -10.013  1.00 87.05           S
ANISOU 1643  SG  CYS A 107    12083   9986  11008  -2077   -485    768       S
ATOM   1644  H   CYS A 107     -10.568  80.169 -10.773  1.00 83.00           H
ATOM   1645  HA  CYS A 107      -8.690  80.373 -12.559  1.00 85.76           H
ATOM   1646  HB2 CYS A 107      -9.161  78.382 -10.633  1.00 96.71           H
ATOM   1647  HB3 CYS A 107      -7.901  78.307 -11.598  1.00 96.71           H
ATOM   1648  HG  CYS A 107      -8.357  80.602  -9.367  1.00105.29           H
ATOM   1649  N   SER A 108     -10.808  78.067 -13.192  1.00 60.87           N
ANISOU 1649  N   SER A 108     8785   6754   7589  -1769   -541    824       N
ATOM   1650  CA  SER A 108     -11.328  77.232 -14.264  1.00 70.31           C
ANISOU 1650  CA  SER A 108     9959   8016   8740  -1703   -554    831       C
ATOM   1651  C   SER A 108     -11.856  78.060 -15.430  1.00 75.88           C
ANISOU 1651  C   SER A 108    10763   8671   9396  -1690   -576    906       C
ATOM   1652  O   SER A 108     -11.847  77.591 -16.574  1.00 57.31           O
ANISOU 1652  O   SER A 108     8413   6387   6974  -1682   -572    930       O
ATOM   1653  CB  SER A 108     -12.423  76.329 -13.706  1.00 57.73           C
ANISOU 1653  CB  SER A 108     8318   6431   7188  -1608   -591    772       C
ATOM   1654  OG  SER A 108     -13.670  77.000 -13.741  1.00 71.60           O
ANISOU 1654  OG  SER A 108    10135   8098   8973  -1542   -632    781       O
ATOM   1655  H   SER A 108     -11.267  78.037 -12.466  1.00 73.87           H
ATOM   1656  HA  SER A 108     -10.613  76.674 -14.611  1.00 85.20           H
ATOM   1657  HB2 SER A 108     -12.479  75.524 -14.244  1.00 70.10           H
ATOM   1658  HB3 SER A 108     -12.210  76.100 -12.788  1.00 70.10           H
ATOM   1659  HG  SER A 108     -13.581  77.787 -13.461  1.00 86.75           H
ATOM   1660  N   LEU A 109     -12.323  79.283 -15.171  1.00 69.12           N
ANISOU 1660  N   LEU A 109     9992   7695   8577  -1690   -605    941       N
ATOM   1661  CA  LEU A 109     -12.808  80.117 -16.265  1.00 63.07           C
ANISOU 1661  CA  LEU A 109     9329   6864   7771  -1681   -647   1026       C
ATOM   1662  C   LEU A 109     -11.658  80.535 -17.160  1.00 74.71           C
ANISOU 1662  C   LEU A 109    10854   8376   9155  -1794   -598   1098       C
ATOM   1663  O   LEU A 109     -11.769  80.517 -18.396  1.00 66.40           O
ANISOU 1663  O   LEU A 109     9857   7356   8014  -1804   -612   1159       O
ATOM   1664  CB  LEU A 109     -13.512  81.351 -15.714  1.00 55.60           C
ANISOU 1664  CB  LEU A 109     8455   5762   6909  -1654   -695   1041       C
ATOM   1665  CG  LEU A 109     -14.146  82.338 -16.689  1.00 65.06           C
ANISOU 1665  CG  LEU A 109     9768   6856   8097  -1633   -769   1134       C
ATOM   1666  CD1 LEU A 109     -15.257  81.671 -17.482  1.00 68.06           C
ANISOU 1666  CD1 LEU A 109    10138   7265   8456  -1528   -838   1137       C
ATOM   1667  CD2 LEU A 109     -14.672  83.520 -15.894  1.00 67.18           C
ANISOU 1667  CD2 LEU A 109    10080   6962   8482  -1611   -807   1122       C
ATOM   1668  H   LEU A 109     -12.367  79.642 -14.391  1.00 83.77           H
ATOM   1669  HA  LEU A 109     -13.450  79.611 -16.787  1.00 76.51           H
ATOM   1670  HB2 LEU A 109     -14.226  81.043 -15.133  1.00 67.55           H
ATOM   1671  HB3 LEU A 109     -12.860  81.853 -15.200  1.00 67.55           H
ATOM   1672  HG  LEU A 109     -13.491  82.651 -17.332  1.00 78.90           H
ATOM   1673 HD11 LEU A 109     -15.808  81.150 -16.877  1.00 82.49           H
ATOM   1674 HD12 LEU A 109     -15.793  82.356 -17.911  1.00 82.49           H
ATOM   1675 HD13 LEU A 109     -14.862  81.092 -18.152  1.00 82.49           H
ATOM   1676 HD21 LEU A 109     -15.148  84.116 -16.493  1.00 81.44           H
ATOM   1677 HD22 LEU A 109     -15.273  83.195 -15.205  1.00 81.44           H
ATOM   1678 HD23 LEU A 109     -13.925  83.986 -15.488  1.00 81.44           H
ATOM   1679  N   LEU A 110     -10.544  80.916 -16.543  1.00 64.06           N
ANISOU 1679  N   LEU A 110     9486   7028   7825  -1890   -540   1087       N
ATOM   1680  CA  LEU A 110      -9.355  81.245 -17.312  1.00 71.03           C
ANISOU 1680  CA  LEU A 110    10397   7960   8633  -2013   -475   1137       C
ATOM   1681  C   LEU A 110      -8.896  80.069 -18.177  1.00 78.27           C
ANISOU 1681  C   LEU A 110    11242   9027   9470  -2023   -427   1108       C
ATOM   1682  O   LEU A 110      -8.498  80.267 -19.328  1.00 78.70           O
ANISOU 1682  O   LEU A 110    11353   9125   9425  -2094   -391   1163       O
ATOM   1683  CB  LEU A 110      -8.258  81.722 -16.361  1.00 67.84           C
ANISOU 1683  CB  LEU A 110     9957   7536   8283  -2106   -425   1108       C
ATOM   1684  CG  LEU A 110      -8.374  83.207 -15.972  1.00 74.49           C
ANISOU 1684  CG  LEU A 110    10904   8227   9172  -2147   -450   1161       C
ATOM   1685  CD1 LEU A 110      -9.839  83.584 -15.646  1.00 77.07           C
ANISOU 1685  CD1 LEU A 110    11283   8439   9561  -2029   -537   1162       C
ATOM   1686  CD2 LEU A 110      -7.417  83.503 -14.793  1.00 73.33           C
ANISOU 1686  CD2 LEU A 110    10704   8068   9091  -2222   -412   1107       C
ATOM   1687  H   LEU A 110     -10.453  80.991 -15.692  1.00 77.69           H
ATOM   1688  HA  LEU A 110      -9.553  81.971 -17.923  1.00 86.07           H
ATOM   1689  HB2 LEU A 110      -8.303  81.198 -15.546  1.00 82.23           H
ATOM   1690  HB3 LEU A 110      -7.397  81.595 -16.789  1.00 82.23           H
ATOM   1691  HG  LEU A 110      -8.113  83.767 -16.719  1.00 90.21           H
ATOM   1692 HD11 LEU A 110      -9.868  84.506 -15.347  1.00 93.31           H
ATOM   1693 HD12 LEU A 110     -10.378  83.479 -16.446  1.00 93.31           H
ATOM   1694 HD13 LEU A 110     -10.168  82.998 -14.947  1.00 93.31           H
ATOM   1695 HD21 LEU A 110      -7.513  84.433 -14.534  1.00 88.82           H
ATOM   1696 HD22 LEU A 110      -7.648  82.927 -14.047  1.00 88.82           H
ATOM   1697 HD23 LEU A 110      -6.505  83.329 -15.075  1.00 88.82           H
ATOM   1698  N   CYS A 111      -8.942  78.840 -17.667  1.00 85.96           N
ANISOU 1698  N   CYS A 111    12097  10079  10485  -1961   -423   1020       N
ATOM   1699  CA  CYS A 111      -8.544  77.727 -18.527  1.00 84.03           C
ANISOU 1699  CA  CYS A 111    11781   9968  10180  -1965   -380    982       C
ATOM   1700  C   CYS A 111      -9.573  77.498 -19.633  1.00 77.38           C
ANISOU 1700  C   CYS A 111    11002   9141   9257  -1902   -424   1019       C
ATOM   1701  O   CYS A 111      -9.214  77.162 -20.767  1.00100.66           O
ANISOU 1701  O   CYS A 111    13961  12179  12108  -1949   -381   1027       O
ATOM   1702  CB  CYS A 111      -8.345  76.455 -17.709  1.00 83.43           C
ANISOU 1702  CB  CYS A 111    11564   9956  10181  -1912   -379    883       C
ATOM   1703  SG  CYS A 111      -7.094  76.504 -16.420  1.00 79.05           S
ANISOU 1703  SG  CYS A 111    10920   9396   9718  -1984   -349    834       S
ATOM   1704  H   CYS A 111      -9.186  78.633 -16.869  1.00103.97           H
ATOM   1705  HA  CYS A 111      -7.693  77.943 -18.938  1.00101.66           H
ATOM   1706  HB2 CYS A 111      -9.187  76.241 -17.278  1.00100.94           H
ATOM   1707  HB3 CYS A 111      -8.094  75.743 -18.318  1.00100.94           H
ATOM   1708  HG  CYS A 111      -6.748  75.383 -16.169  1.00 95.68           H
ATOM   1709  N   ASP A 112     -10.858  77.632 -19.315  1.00 63.91           N
ANISOU 1709  N   ASP A 112     9334   7356   7594  -1798   -509   1031       N
ATOM   1710  CA  ASP A 112     -11.932  77.231 -20.224  1.00 75.17           C
ANISOU 1710  CA  ASP A 112    10795   8799   8966  -1719   -570   1048       C
ATOM   1711  C   ASP A 112     -13.018  78.297 -20.226  1.00 78.60           C
ANISOU 1711  C   ASP A 112    11338   9097   9429  -1666   -662   1119       C
ATOM   1712  O   ASP A 112     -14.006  78.222 -19.483  1.00 66.58           O
ANISOU 1712  O   ASP A 112     9787   7510   8001  -1569   -719   1080       O
ATOM   1713  CB  ASP A 112     -12.455  75.845 -19.836  1.00 80.10           C
ANISOU 1713  CB  ASP A 112    11303   9490   9642  -1624   -583    954       C
ATOM   1714  CG  ASP A 112     -11.385  74.765 -19.999  1.00 77.77           C
ANISOU 1714  CG  ASP A 112    10901   9321   9330  -1670   -505    883       C
ATOM   1715  OD1 ASP A 112     -10.534  74.911 -20.898  1.00 98.77           O
ANISOU 1715  OD1 ASP A 112    13581  12045  11902  -1760   -442    903       O
ATOM   1716  OD2 ASP A 112     -11.341  73.814 -19.193  1.00 75.22           O
ANISOU 1716  OD2 ASP A 112    10471   9025   9085  -1625   -504    807       O
ATOM   1717  H   ASP A 112     -11.138  77.956 -18.569  1.00 77.52           H
ATOM   1718  HA  ASP A 112     -11.600  77.183 -21.134  1.00 91.02           H
ATOM   1719  HB2 ASP A 112     -12.734  75.857 -18.907  1.00 96.95           H
ATOM   1720  HB3 ASP A 112     -13.206  75.616 -20.405  1.00 96.95           H
ATOM   1721  N   PRO A 113     -12.856  79.326 -21.061  1.00 78.27           N
ANISOU 1721  N   PRO A 113    11422   9004   9313  -1734   -680   1222       N
ATOM   1722  CA  PRO A 113     -13.857  80.396 -21.136  1.00 69.04           C
ANISOU 1722  CA  PRO A 113    10358   7687   8185  -1682   -785   1296       C
ATOM   1723  C   PRO A 113     -15.193  79.886 -21.657  1.00 72.74           C
ANISOU 1723  C   PRO A 113    10826   8154   8658  -1562   -884   1288       C
ATOM   1724  O   PRO A 113     -15.305  78.786 -22.201  1.00 80.32           O
ANISOU 1724  O   PRO A 113    11731   9232   9556  -1536   -871   1244       O
ATOM   1725  CB  PRO A 113     -13.220  81.420 -22.089  1.00 79.83           C
ANISOU 1725  CB  PRO A 113    11864   9020   9446  -1802   -780   1418       C
ATOM   1726  CG  PRO A 113     -11.739  81.089 -22.102  1.00 83.80           C
ANISOU 1726  CG  PRO A 113    12316   9637   9888  -1929   -647   1388       C
ATOM   1727  CD  PRO A 113     -11.649  79.619 -21.856  1.00 72.39           C
ANISOU 1727  CD  PRO A 113    10726   8325   8456  -1874   -599   1272       C
ATOM   1728  HA  PRO A 113     -13.989  80.807 -20.268  1.00 83.67           H
ATOM   1729  HB2 PRO A 113     -13.603  81.327 -22.975  1.00 96.62           H
ATOM   1730  HB3 PRO A 113     -13.371  82.318 -21.755  1.00 96.62           H
ATOM   1731  HG2 PRO A 113     -11.360  81.317 -22.965  1.00101.39           H
ATOM   1732  HG3 PRO A 113     -11.287  81.583 -21.400  1.00101.39           H
ATOM   1733  HD2 PRO A 113     -11.660  79.129 -22.693  1.00 87.70           H
ATOM   1734  HD3 PRO A 113     -10.846  79.402 -21.356  1.00 87.70           H
ATOM   1735  N   ASN A 114     -16.226  80.696 -21.435  1.00 66.17           N
ANISOU 1735  N   ASN A 114    10047   7181   7916  -1485   -986   1319       N
ATOM   1736  CA  ASN A 114     -17.578  80.447 -21.922  1.00 83.48           C
ANISOU 1736  CA  ASN A 114    12243   9341  10136  -1369  -1102   1318       C
ATOM   1737  C   ASN A 114     -17.887  81.447 -23.027  1.00 85.47           C
ANISOU 1737  C   ASN A 114    12647   9503  10323  -1392  -1210   1453       C
ATOM   1738  O   ASN A 114     -18.561  82.456 -22.781  1.00 88.45           O
ANISOU 1738  O   ASN A 114    13079   9723  10806  -1342  -1304   1493       O
ATOM   1739  CB  ASN A 114     -18.548  80.571 -20.750  1.00 85.83           C
ANISOU 1739  CB  ASN A 114    12463   9541  10608  -1260  -1137   1233       C
ATOM   1740  CG  ASN A 114     -18.138  79.694 -19.572  1.00103.48           C
ANISOU 1740  CG  ASN A 114    14571  11854  12891  -1263  -1032   1117       C
ATOM   1741  OD1 ASN A 114     -17.231  78.867 -19.692  1.00 98.46           O
ANISOU 1741  OD1 ASN A 114    13891  11345  12175  -1324   -951   1096       O
ATOM   1742  ND2 ASN A 114     -18.751  79.919 -18.416  1.00112.73           N
ANISOU 1742  ND2 ASN A 114    15688  12947  14197  -1207  -1034   1041       N
ATOM   1743  H   ASN A 114     -16.166  81.426 -20.985  1.00 80.23           H
ATOM   1744  HA  ASN A 114     -17.672  79.558 -22.299  1.00101.00           H
ATOM   1745  HB2 ASN A 114     -18.568  81.493 -20.448  1.00103.82           H
ATOM   1746  HB3 ASN A 114     -19.433  80.297 -21.038  1.00103.82           H
ATOM   1747 HD21 ASN A 114     -19.347  80.536 -18.358  1.00136.10           H
ATOM   1748 HD22 ASN A 114     -18.551  79.448 -17.724  1.00136.10           H
ATOM   1749  N   PRO A 115     -17.436  81.193 -24.261  1.00 89.85           N
ANISOU 1749  N   PRO A 115    13278  10154  10707  -1469  -1204   1524       N
ATOM   1750  CA  PRO A 115     -17.583  82.203 -25.317  1.00 92.92           C
ANISOU 1750  CA  PRO A 115    13838  10458  11010  -1521  -1306   1673       C
ATOM   1751  C   PRO A 115     -18.984  82.296 -25.890  1.00 94.30           C
ANISOU 1751  C   PRO A 115    14051  10556  11221  -1404  -1481   1708       C
ATOM   1752  O   PRO A 115     -19.264  83.245 -26.635  1.00 93.62           O
ANISOU 1752  O   PRO A 115    14111  10363  11096  -1429  -1600   1839       O
ATOM   1753  CB  PRO A 115     -16.577  81.731 -26.378  1.00 97.02           C
ANISOU 1753  CB  PRO A 115    14410  11134  11318  -1658  -1217   1712       C
ATOM   1754  CG  PRO A 115     -16.632  80.227 -26.262  1.00103.48           C
ANISOU 1754  CG  PRO A 115    15082  12109  12127  -1603  -1149   1579       C
ATOM   1755  CD  PRO A 115     -16.833  79.946 -24.772  1.00 93.53           C
ANISOU 1755  CD  PRO A 115    13679  10805  11052  -1513  -1111   1466       C
ATOM   1756  HA  PRO A 115     -17.316  83.078 -24.995  1.00112.33           H
ATOM   1757  HB2 PRO A 115     -16.853  82.028 -27.259  1.00117.24           H
ATOM   1758  HB3 PRO A 115     -15.691  82.069 -26.176  1.00117.24           H
ATOM   1759  HG2 PRO A 115     -17.374  79.883 -26.783  1.00125.00           H
ATOM   1760  HG3 PRO A 115     -15.799  79.842 -26.577  1.00125.00           H
ATOM   1761  HD2 PRO A 115     -17.434  79.195 -24.642  1.00113.05           H
ATOM   1762  HD3 PRO A 115     -15.984  79.771 -24.337  1.00113.05           H
ATOM   1763  N   ASP A 116     -19.879  81.369 -25.545  1.00 87.28           N
ANISOU 1763  N   ASP A 116    13038   9708  10416  -1280  -1508   1598       N
ATOM   1764  CA  ASP A 116     -21.255  81.443 -26.015  1.00 94.70           C
ANISOU 1764  CA  ASP A 116    13992  10571  11417  -1160  -1678   1616       C
ATOM   1765  C   ASP A 116     -22.071  82.450 -25.225  1.00 97.76           C
ANISOU 1765  C   ASP A 116    14370  10762  12012  -1067  -1772   1610       C
ATOM   1766  O   ASP A 116     -23.174  82.811 -25.651  1.00100.35           O
ANISOU 1766  O   ASP A 116    14727  10988  12415   -972  -1936   1643       O
ATOM   1767  CB  ASP A 116     -21.916  80.065 -25.928  1.00105.68           C
ANISOU 1767  CB  ASP A 116    15244  12079  12830  -1068  -1665   1490       C
ATOM   1768  CG  ASP A 116     -21.311  79.067 -26.895  1.00110.74           C
ANISOU 1768  CG  ASP A 116    15899  12902  13276  -1145  -1602   1490       C
ATOM   1769  OD1 ASP A 116     -20.991  79.470 -28.033  1.00100.28           O
ANISOU 1769  OD1 ASP A 116    14716  11598  11789  -1231  -1648   1604       O
ATOM   1770  OD2 ASP A 116     -21.167  77.880 -26.525  1.00107.79           O
ANISOU 1770  OD2 ASP A 116    15397  12647  12909  -1123  -1508   1373       O
ATOM   1771  H   ASP A 116     -19.711  80.692 -25.042  1.00105.56           H
ATOM   1772  HA  ASP A 116     -21.259  81.708 -26.948  1.00114.46           H
ATOM   1773  HB2 ASP A 116     -21.807  79.718 -25.029  1.00127.64           H
ATOM   1774  HB3 ASP A 116     -22.860  80.153 -26.137  1.00127.64           H
ATOM   1775  N   ASP A 117     -21.547  82.910 -24.093  1.00 98.92           N
ANISOU 1775  N   ASP A 117    14474  10853  12259  -1092  -1675   1562       N
ATOM   1776  CA  ASP A 117     -22.130  84.013 -23.330  1.00109.54           C
ANISOU 1776  CA  ASP A 117    15821  12004  13795  -1027  -1744   1553       C
ATOM   1777  C   ASP A 117     -20.993  84.919 -22.885  1.00106.29           C
ANISOU 1777  C   ASP A 117    15480  11536  13368  -1145  -1658   1606       C
ATOM   1778  O   ASP A 117     -20.617  84.950 -21.707  1.00107.13           O
ANISOU 1778  O   ASP A 117    15506  11637  13561  -1156  -1551   1512       O
ATOM   1779  CB  ASP A 117     -22.928  83.495 -22.134  1.00115.11           C
ANISOU 1779  CB  ASP A 117    16361  12702  14675   -915  -1706   1386       C
ATOM   1780  CG  ASP A 117     -23.575  84.611 -21.341  1.00117.04           C
ANISOU 1780  CG  ASP A 117    16594  12750  15127   -848  -1766   1351       C
ATOM   1781  OD1 ASP A 117     -24.038  85.593 -21.962  1.00118.24           O
ANISOU 1781  OD1 ASP A 117    16843  12752  15332   -817  -1913   1447       O
ATOM   1782  OD2 ASP A 117     -23.631  84.499 -20.099  1.00119.55           O
ANISOU 1782  OD2 ASP A 117    16808  13061  15555   -828  -1670   1224       O
ATOM   1783  H   ASP A 117     -20.834  82.590 -23.735  1.00119.53           H
ATOM   1784  HA  ASP A 117     -22.736  84.518 -23.894  1.00132.27           H
ATOM   1785  HB2 ASP A 117     -23.630  82.906 -22.453  1.00138.96           H
ATOM   1786  HB3 ASP A 117     -22.332  83.010 -21.541  1.00138.96           H
ATOM   1787  N   PRO A 118     -20.405  85.664 -23.812  1.00108.36           N
ANISOU 1787  N   PRO A 118    15899  11760  13512  -1247  -1701   1756       N
ATOM   1788  CA  PRO A 118     -19.169  86.381 -23.505  1.00 99.75           C
ANISOU 1788  CA  PRO A 118    14875  10647  12380  -1383  -1599   1807       C
ATOM   1789  C   PRO A 118     -19.407  87.809 -23.044  1.00 87.46           C
ANISOU 1789  C   PRO A 118    13387   8868  10976  -1369  -1678   1853       C
ATOM   1790  O   PRO A 118     -20.479  88.386 -23.223  1.00 89.44           O
ANISOU 1790  O   PRO A 118    13667   8967  11349  -1266  -1835   1880       O
ATOM   1791  CB  PRO A 118     -18.426  86.362 -24.844  1.00 96.16           C
ANISOU 1791  CB  PRO A 118    14557  10280  11701  -1515  -1596   1943       C
ATOM   1792  CG  PRO A 118     -19.536  86.403 -25.879  1.00 99.47           C
ANISOU 1792  CG  PRO A 118    15053  10648  12093  -1436  -1779   2023       C
ATOM   1793  CD  PRO A 118     -20.739  85.720 -25.252  1.00100.63           C
ANISOU 1793  CD  PRO A 118    15048  10789  12399  -1263  -1831   1887       C
ATOM   1794  HA  PRO A 118     -18.658  85.909 -22.828  1.00120.53           H
ATOM   1795  HB2 PRO A 118     -17.849  87.138 -24.918  1.00116.22           H
ATOM   1796  HB3 PRO A 118     -17.901  85.550 -24.925  1.00116.22           H
ATOM   1797  HG2 PRO A 118     -19.743  87.325 -26.096  1.00120.19           H
ATOM   1798  HG3 PRO A 118     -19.253  85.929 -26.677  1.00120.19           H
ATOM   1799  HD2 PRO A 118     -21.544  86.242 -25.397  1.00121.58           H
ATOM   1800  HD3 PRO A 118     -20.853  84.827 -25.612  1.00121.58           H
ATOM   1801  N   LEU A 119     -18.353  88.377 -22.462  1.00 87.66           N
ANISOU 1801  N   LEU A 119    13435   8871  11001  -1478  -1571   1858       N
ATOM   1802  CA  LEU A 119     -18.366  89.752 -21.995  1.00 89.49           C
ANISOU 1802  CA  LEU A 119    13737   8896  11371  -1490  -1624   1898       C
ATOM   1803  C   LEU A 119     -17.608  90.689 -22.923  1.00 88.72           C
ANISOU 1803  C   LEU A 119    13822   8730  11158  -1631  -1659   2077       C
ATOM   1804  O   LEU A 119     -17.816  91.905 -22.846  1.00 87.70           O
ANISOU 1804  O   LEU A 119    13783   8397  11141  -1632  -1752   2146       O
ATOM   1805  CB  LEU A 119     -17.770  89.834 -20.586  1.00 93.60           C
ANISOU 1805  CB  LEU A 119    14156   9421  11987  -1517  -1487   1771       C
ATOM   1806  CG  LEU A 119     -18.010  91.131 -19.818  1.00 93.30           C
ANISOU 1806  CG  LEU A 119    14147   9166  12136  -1496  -1534   1754       C
ATOM   1807  CD1 LEU A 119     -19.477  91.557 -19.815  1.00 92.62           C
ANISOU 1807  CD1 LEU A 119    14044   8916  12230  -1337  -1692   1726       C
ATOM   1808  CD2 LEU A 119     -17.489  90.936 -18.392  1.00 87.06           C
ANISOU 1808  CD2 LEU A 119    13241   8424  11415  -1519  -1392   1604       C
ATOM   1809  H   LEU A 119     -17.605  87.975 -22.325  1.00106.02           H
ATOM   1810  HA  LEU A 119     -19.281  90.070 -21.934  1.00108.22           H
ATOM   1811  HB2 LEU A 119     -18.150  89.115 -20.056  1.00113.14           H
ATOM   1812  HB3 LEU A 119     -16.809  89.720 -20.659  1.00113.14           H
ATOM   1813  HG  LEU A 119     -17.537  91.857 -20.255  1.00112.78           H
ATOM   1814 HD11 LEU A 119     -19.558  92.407 -19.355  1.00111.97           H
ATOM   1815 HD12 LEU A 119     -19.782  91.646 -20.732  1.00111.97           H
ATOM   1816 HD13 LEU A 119     -20.001  90.881 -19.357  1.00111.97           H
ATOM   1817 HD21 LEU A 119     -17.619  91.758 -17.894  1.00105.30           H
ATOM   1818 HD22 LEU A 119     -17.980  90.213 -17.972  1.00105.30           H
ATOM   1819 HD23 LEU A 119     -16.544  90.717 -18.428  1.00105.30           H
ATOM   1820  N   VAL A 120     -16.754  90.147 -23.785  1.00 88.17           N
ANISOU 1820  N   VAL A 120    13807   8820  10873  -1754  -1583   2147       N
ATOM   1821  CA  VAL A 120     -16.134  90.861 -24.897  1.00 93.81           C
ANISOU 1821  CA  VAL A 120    14707   9500  11435  -1902  -1616   2326       C
ATOM   1822  C   VAL A 120     -16.424  90.082 -26.181  1.00 84.58           C
ANISOU 1822  C   VAL A 120    13596   8464  10077  -1912  -1667   2394       C
ATOM   1823  O   VAL A 120     -15.765  89.082 -26.476  1.00 82.44           O
ANISOU 1823  O   VAL A 120    13269   8398   9657  -1978  -1538   2344       O
ATOM   1824  CB  VAL A 120     -14.618  91.037 -24.687  1.00 89.65           C
ANISOU 1824  CB  VAL A 120    14193   9053  10816  -2081  -1441   2332       C
ATOM   1825  CG1 VAL A 120     -13.943  91.495 -26.007  1.00 91.06           C
ANISOU 1825  CG1 VAL A 120    14559   9252  10789  -2255  -1447   2509       C
ATOM   1826  CG2 VAL A 120     -14.353  92.023 -23.541  1.00 91.19           C
ANISOU 1826  CG2 VAL A 120    14368   9089  11192  -2086  -1418   2290       C
ATOM   1827  H   VAL A 120     -16.505  89.325 -23.744  1.00106.63           H
ATOM   1828  HA  VAL A 120     -16.533  91.742 -24.973  1.00113.39           H
ATOM   1829  HB  VAL A 120     -14.223  90.187 -24.437  1.00108.40           H
ATOM   1830 HG11 VAL A 120     -12.981  91.410 -25.916  1.00110.10           H
ATOM   1831 HG12 VAL A 120     -14.257  90.934 -26.734  1.00110.10           H
ATOM   1832 HG13 VAL A 120     -14.178  92.420 -26.178  1.00110.10           H
ATOM   1833 HG21 VAL A 120     -13.395  92.134 -23.436  1.00110.25           H
ATOM   1834 HG22 VAL A 120     -14.763  92.875 -23.757  1.00110.25           H
ATOM   1835 HG23 VAL A 120     -14.737  91.669 -22.724  1.00110.25           H
ATOM   1836  N   PRO A 121     -17.377  90.537 -27.001  1.00 88.11           N
ANISOU 1836  N   PRO A 121    14158   8794  10524  -1854  -1861   2508       N
ATOM   1837  CA  PRO A 121     -17.752  89.731 -28.186  1.00 87.69           C
ANISOU 1837  CA  PRO A 121    14155   8874  10290  -1856  -1921   2558       C
ATOM   1838  C   PRO A 121     -16.592  89.463 -29.130  1.00 93.88           C
ANISOU 1838  C   PRO A 121    15040   9821  10809  -2055  -1799   2637       C
ATOM   1839  O   PRO A 121     -16.385  88.305 -29.559  1.00 96.46           O
ANISOU 1839  O   PRO A 121    15300  10353  10998  -2073  -1711   2567       O
ATOM   1840  CB  PRO A 121     -18.843  90.583 -28.854  1.00 91.20           C
ANISOU 1840  CB  PRO A 121    14735   9122  10794  -1783  -2172   2695       C
ATOM   1841  CG  PRO A 121     -19.149  91.753 -27.838  1.00 88.73           C
ANISOU 1841  CG  PRO A 121    14406   8566  10743  -1710  -2235   2680       C
ATOM   1842  CD  PRO A 121     -17.876  91.920 -27.094  1.00 90.57           C
ANISOU 1842  CD  PRO A 121    14601   8851  10959  -1835  -2031   2630       C
ATOM   1843  HA  PRO A 121     -18.129  88.887 -27.892  1.00106.05           H
ATOM   1844  HB2 PRO A 121     -18.515  90.934 -29.696  1.00110.26           H
ATOM   1845  HB3 PRO A 121     -19.634  90.042 -29.006  1.00110.26           H
ATOM   1846  HG2 PRO A 121     -19.383  92.562 -28.319  1.00107.30           H
ATOM   1847  HG3 PRO A 121     -19.873  91.500 -27.243  1.00107.30           H
ATOM   1848  HD2 PRO A 121     -17.257  92.482 -27.585  1.00109.50           H
ATOM   1849  HD3 PRO A 121     -18.035  92.293 -26.212  1.00109.50           H
ATOM   1850  N   GLU A 122     -15.847  90.535 -29.477  1.00 91.35           N
ANISOU 1850  N   GLU A 122    14879   9407  10421  -2211  -1792   2777       N
ATOM   1851  CA  GLU A 122     -14.694  90.424 -30.369  1.00100.90           C
ANISOU 1851  CA  GLU A 122    16193  10762  11382  -2425  -1662   2853       C
ATOM   1852  C   GLU A 122     -13.728  89.358 -29.909  1.00100.83           C
ANISOU 1852  C   GLU A 122    16015  10971  11325  -2472  -1433   2691       C
ATOM   1853  O   GLU A 122     -13.366  88.500 -30.711  1.00 92.19           O
ANISOU 1853  O   GLU A 122    14921  10066  10043  -2547  -1352   2671       O
ATOM   1854  CB  GLU A 122     -14.005  91.787 -30.609  1.00 98.32           C
ANISOU 1854  CB  GLU A 122    16047  10287  11022  -2590  -1673   3014       C
ATOM   1855  CG  GLU A 122     -13.661  92.726 -29.470  1.00 90.30           C
ANISOU 1855  CG  GLU A 122    14991   9104  10213  -2581  -1643   2987       C
ATOM   1856  CD  GLU A 122     -14.820  93.620 -29.099  0.00 95.73           C
ANISOU 1856  CD  GLU A 122    15721   9535  11116  -2429  -1858   3037       C
ATOM   1857  OE1 GLU A 122     -15.839  93.144 -29.612  0.00103.41           O
ANISOU 1857  OE1 GLU A 122    16697  10520  12075  -2312  -1996   3048       O
ATOM   1858  OE2 GLU A 122     -14.724  94.566 -28.228  0.00 95.87           O
ANISOU 1858  OE2 GLU A 122    15730   9373  11322  -2412  -1871   3027       O
ATOM   1859  H   GLU A 122     -15.995  91.337 -29.205  1.00110.44           H
ATOM   1860  HA  GLU A 122     -15.025  90.150 -31.239  1.00121.90           H
ATOM   1861  HB2 GLU A 122     -13.164  91.600 -31.055  1.00118.81           H
ATOM   1862  HB3 GLU A 122     -14.586  92.294 -31.197  1.00118.81           H
ATOM   1863  HG2 GLU A 122     -13.420  92.203 -28.689  1.00109.18           H
ATOM   1864  HG3 GLU A 122     -12.917  93.289 -29.735  1.00109.18           H
ATOM   1865  N   ILE A 123     -13.389  89.302 -28.617  1.00102.43           N
ANISOU 1865  N   ILE A 123    16062  11153  11703  -2416  -1337   2563       N
ATOM   1866  CA  ILE A 123     -12.480  88.241 -28.171  1.00 94.18           C
ANISOU 1866  CA  ILE A 123    14852  10308  10625  -2454  -1140   2411       C
ATOM   1867  C   ILE A 123     -13.163  86.868 -28.214  1.00 94.00           C
ANISOU 1867  C   ILE A 123    14695  10424  10596  -2319  -1149   2292       C
ATOM   1868  O   ILE A 123     -12.537  85.867 -28.594  1.00 90.53           O
ANISOU 1868  O   ILE A 123    14185  10177  10037  -2378  -1023   2217       O
ATOM   1869  CB  ILE A 123     -11.935  88.543 -26.763  1.00 97.78           C
ANISOU 1869  CB  ILE A 123    15186  10704  11261  -2436  -1052   2313       C
ATOM   1870  CG1 ILE A 123     -11.016  89.758 -26.824  1.00 89.61           C
ANISOU 1870  CG1 ILE A 123    14273   9570  10206  -2603  -1008   2418       C
ATOM   1871  CG2 ILE A 123     -11.173  87.331 -26.181  1.00101.64           C
ANISOU 1871  CG2 ILE A 123    15484  11385  11750  -2438   -885   2147       C
ATOM   1872  CD1 ILE A 123     -10.704  90.351 -25.489  1.00 76.95           C
ANISOU 1872  CD1 ILE A 123    12590   7856   8794  -2578   -972   2347       C
ATOM   1873  H   ILE A 123     -13.660  89.843 -28.005  1.00123.73           H
ATOM   1874  HA  ILE A 123     -11.733  88.223 -28.789  1.00113.84           H
ATOM   1875  HB  ILE A 123     -12.687  88.730 -26.180  1.00118.16           H
ATOM   1876 HG12 ILE A 123     -10.178  89.493 -27.234  1.00108.36           H
ATOM   1877 HG13 ILE A 123     -11.444  90.444 -27.359  1.00108.36           H
ATOM   1878 HG21 ILE A 123     -10.868  86.769 -26.911  1.00122.79           H
ATOM   1879 HG22 ILE A 123     -10.413  87.650 -25.670  1.00122.79           H
ATOM   1880 HG23 ILE A 123     -11.771  86.829 -25.606  1.00122.79           H
ATOM   1881 HD11 ILE A 123      -9.808  90.722 -25.510  1.00 93.17           H
ATOM   1882 HD12 ILE A 123     -11.347  91.050 -25.295  1.00 93.17           H
ATOM   1883 HD13 ILE A 123     -10.757  89.656 -24.814  1.00 93.17           H
ATOM   1884  N   ALA A 124     -14.452  86.794 -27.830  1.00 89.71           N
ANISOU 1884  N   ALA A 124    14110   9782  10192  -2139  -1293   2263       N
ATOM   1885  CA  ALA A 124     -15.193  85.525 -27.856  1.00 96.17           C
ANISOU 1885  CA  ALA A 124    14806  10717  11018  -2010  -1311   2152       C
ATOM   1886  C   ALA A 124     -15.063  84.878 -29.226  1.00102.41           C
ANISOU 1886  C   ALA A 124    15671  11659  11581  -2090  -1304   2198       C
ATOM   1887  O   ALA A 124     -14.951  83.665 -29.386  1.00 99.85           O
ANISOU 1887  O   ALA A 124    15238  11502  11197  -2069  -1225   2090       O
ATOM   1888  CB  ALA A 124     -16.669  85.780 -27.493  1.00 90.59           C
ANISOU 1888  CB  ALA A 124    14081   9861  10480  -1828  -1490   2146       C
ATOM   1889  H   ALA A 124     -14.916  87.463 -27.552  1.00108.47           H
ATOM   1890  HA  ALA A 124     -14.835  84.912 -27.195  1.00116.23           H
ATOM   1891  HB1 ALA A 124     -17.136  84.930 -27.453  1.00109.54           H
ATOM   1892  HB2 ALA A 124     -16.711  86.221 -26.630  1.00109.54           H
ATOM   1893  HB3 ALA A 124     -17.069  86.345 -28.173  1.00109.54           H
ATOM   1894  N   ARG A 125     -15.079  85.686 -30.219  1.00114.20           N
ANISOU 1894  N   ARG A 125    17355  13091  12944  -2187  -1389   2357       N
ATOM   1895  CA  ARG A 125     -15.100  85.235 -31.590  1.00101.53           C
ANISOU 1895  CA  ARG A 125    15857  11612  11108  -2271  -1410   2419       C
ATOM   1896  C   ARG A 125     -13.743  84.768 -32.047  1.00101.67           C
ANISOU 1896  C   ARG A 125    15866  11815  10950  -2452  -1203   2381       C
ATOM   1897  O   ARG A 125     -13.638  83.832 -32.854  1.00120.02           O
ANISOU 1897  O   ARG A 125    18177  14311  13116  -2492  -1149   2330       O
ATOM   1898  CB  ARG A 125     -15.889  86.410 -32.215  1.00109.75           C
ANISOU 1898  CB  ARG A 125    17100  12464  12137  -2268  -1626   2607       C
ATOM   1899  CG  ARG A 125     -16.097  86.882 -33.720  1.00116.95           C
ANISOU 1899  CG  ARG A 125    18250  13368  12816  -2387  -1755   2794       C
ATOM   1900  CD  ARG A 125     -17.748  87.523 -33.404  1.00120.41           C
ANISOU 1900  CD  ARG A 125    18707  13564  13480  -2169  -2043   2853       C
ATOM   1901  NE  ARG A 125     -18.259  88.419 -34.128  1.00163.58           N
ANISOU 1901  NE  ARG A 125    24362  18888  18904  -2194  -2237   3028       N
ATOM   1902  CZ  ARG A 125     -17.509  89.340 -34.031  1.00149.29           C
ANISOU 1902  CZ  ARG A 125    22653  16991  17078  -2318  -2188   3121       C
ATOM   1903  NH1 ARG A 125     -17.617  90.224 -34.952  1.00168.41           N
ANISOU 1903  NH1 ARG A 125    25303  19306  19381  -2419  -2335   3321       N
ATOM   1904  NH2 ARG A 125     -16.417  89.209 -33.661  1.00118.03           N
ANISOU 1904  NH2 ARG A 125    18642  13127  13079  -2428  -1984   3061       N
ATOM   1905  H   ARG A 125     -15.079  86.543 -30.144  1.00137.86           H
ATOM   1906  HA  ARG A 125     -15.550  84.422 -31.868  1.00122.66           H
ATOM   1907  HB2 ARG A 125     -16.799  86.274 -31.908  1.00132.52           H
ATOM   1908  HB3 ARG A 125     -15.512  87.199 -31.795  1.00132.52           H
ATOM   1909  HG2 ARG A 125     -15.474  87.571 -33.999  1.00141.16           H
ATOM   1910  HG3 ARG A 125     -16.093  86.152 -34.359  1.00141.16           H
ATOM   1911  HD2 ARG A 125     -18.356  86.769 -33.453  1.00145.32           H
ATOM   1912  HD3 ARG A 125     -17.741  87.886 -32.505  1.00145.32           H
ATOM   1913  HE  ARG A 125     -18.985  88.376 -34.588  1.00197.12           H
ATOM   1914 HH11 ARG A 125     -18.199  90.125 -35.577  1.00202.92           H
ATOM   1915 HH12 ARG A 125     -17.107  90.916 -34.945  1.00202.92           H
ATOM   1916 HH21 ARG A 125     -16.125  88.429 -33.446  1.00142.46           H
ATOM   1917 HH22 ARG A 125     -15.898  89.893 -33.601  1.00142.46           H
ATOM   1918  N   ILE A 126     -12.704  85.358 -31.511  1.00101.12           N
ANISOU 1918  N   ILE A 126    15787  11716  10916  -2559  -1080   2385       N
ATOM   1919  CA  ILE A 126     -11.400  84.851 -31.829  1.00102.10           C
ANISOU 1919  CA  ILE A 126    15866  12019  10909  -2719   -873   2318       C
ATOM   1920  C   ILE A 126     -11.253  83.476 -31.213  1.00114.90           C
ANISOU 1920  C   ILE A 126    17260  13784  12614  -2620   -769   2120       C
ATOM   1921  O   ILE A 126     -10.716  82.554 -31.836  1.00116.91           O
ANISOU 1921  O   ILE A 126    17460  14219  12740  -2689   -652   2038       O
ATOM   1922  CB  ILE A 126     -10.358  85.853 -31.329  1.00 97.91           C
ANISOU 1922  CB  ILE A 126    15369  11409  10423  -2851   -778   2366       C
ATOM   1923  CG1 ILE A 126     -10.797  87.294 -31.651  1.00 97.04           C
ANISOU 1923  CG1 ILE A 126    15473  11093  10304  -2897   -930   2564       C
ATOM   1924  CG2 ILE A 126      -9.038  85.499 -31.922  1.00113.79           C
ANISOU 1924  CG2 ILE A 126    17366  13596  12272  -3047   -576   2322       C
ATOM   1925  CD1 ILE A 126      -9.744  88.313 -31.219  1.00 92.00           C
ANISOU 1925  CD1 ILE A 126    14879  10374   9705  -3042   -834   2614       C
ATOM   1926  H   ILE A 126     -12.726  86.031 -30.977  1.00122.16           H
ATOM   1927  HA  ILE A 126     -11.277  84.755 -32.786  1.00123.34           H
ATOM   1928  HB  ILE A 126     -10.277  85.808 -30.364  1.00118.32           H
ATOM   1929 HG12 ILE A 126     -10.933  87.382 -32.608  1.00117.27           H
ATOM   1930 HG13 ILE A 126     -11.622  87.490 -31.180  1.00117.27           H
ATOM   1931 HG21 ILE A 126      -8.338  85.964 -31.436  1.00137.37           H
ATOM   1932 HG22 ILE A 126      -8.907  84.540 -31.852  1.00137.37           H
ATOM   1933 HG23 ILE A 126      -9.027  85.768 -32.854  1.00137.37           H
ATOM   1934 HD11 ILE A 126      -9.031  88.327 -31.876  1.00111.23           H
ATOM   1935 HD12 ILE A 126     -10.157  89.189 -31.160  1.00111.23           H
ATOM   1936 HD13 ILE A 126      -9.391  88.055 -30.354  1.00111.23           H
ATOM   1937  N   TYR A 127     -11.783  83.301 -30.000  1.00109.21           N
ANISOU 1937  N   TYR A 127    16406  12979  12109  -2455   -816   2040       N
ATOM   1938  CA  TYR A 127     -11.629  82.030 -29.308  1.00110.63           C
ANISOU 1938  CA  TYR A 127    16377  13277  12380  -2365   -727   1864       C
ATOM   1939  C   TYR A 127     -12.328  80.907 -30.056  1.00 95.87           C
ANISOU 1939  C   TYR A 127    14475  11526  10425  -2293   -767   1807       C
ATOM   1940  O   TYR A 127     -11.800  79.793 -30.147  1.00 85.63           O
ANISOU 1940  O   TYR A 127    13054  10384   9097  -2307   -652   1681       O
ATOM   1941  CB  TYR A 127     -12.169  82.144 -27.884  1.00112.46           C
ANISOU 1941  CB  TYR A 127    16501  13388  12841  -2216   -782   1804       C
ATOM   1942  CG  TYR A 127     -12.038  80.883 -27.066  1.00103.22           C
ANISOU 1942  CG  TYR A 127    15129  12319  11771  -2128   -706   1639       C
ATOM   1943  CD1 TYR A 127     -10.900  80.641 -26.310  1.00101.04           C
ANISOU 1943  CD1 TYR A 127    14739  12098  11554  -2188   -572   1555       C
ATOM   1944  CD2 TYR A 127     -13.058  79.941 -27.037  1.00106.72           C
ANISOU 1944  CD2 TYR A 127    15497  12795  12256  -1986   -778   1569       C
ATOM   1945  CE1 TYR A 127     -10.777  79.493 -25.549  1.00 89.06           C
ANISOU 1945  CE1 TYR A 127    13046  10660  10132  -2109   -522   1416       C
ATOM   1946  CE2 TYR A 127     -12.945  78.788 -26.279  1.00102.69           C
ANISOU 1946  CE2 TYR A 127    14813  12366  11838  -1912   -716   1428       C
ATOM   1947  CZ  TYR A 127     -11.802  78.569 -25.536  1.00 88.85           C
ANISOU 1947  CZ  TYR A 127    12958  10661  10141  -1973   -592   1357       C
ATOM   1948  OH  TYR A 127     -11.680  77.426 -24.781  1.00 92.09           O
ANISOU 1948  OH  TYR A 127    13205  11140  10645  -1903   -548   1229       O
ATOM   1949  H   TYR A 127     -12.229  83.895 -29.567  1.00131.87           H
ATOM   1950  HA  TYR A 127     -10.685  81.813 -29.257  1.00133.58           H
ATOM   1951  HB2 TYR A 127     -11.682  82.845 -27.424  1.00135.78           H
ATOM   1952  HB3 TYR A 127     -13.112  82.369 -27.928  1.00135.78           H
ATOM   1953  HD1 TYR A 127     -10.207  81.262 -26.316  1.00122.07           H
ATOM   1954  HD2 TYR A 127     -13.829  80.087 -27.535  1.00128.88           H
ATOM   1955  HE1 TYR A 127     -10.008  79.344 -25.047  1.00107.69           H
ATOM   1956  HE2 TYR A 127     -13.635  78.164 -26.270  1.00124.05           H
ATOM   1957  HH  TYR A 127     -12.369  76.952 -24.864  1.00111.33           H
ATOM   1958  N   LYS A 128     -13.512  81.177 -30.604  1.00 86.43           N
ANISOU 1958  N   LYS A 128    13385  10253   9200  -2216   -936   1893       N
ATOM   1959  CA  LYS A 128     -14.224  80.132 -31.331  1.00103.78           C
ANISOU 1959  CA  LYS A 128    15555  12561  11317  -2150   -986   1837       C
ATOM   1960  C   LYS A 128     -13.573  79.858 -32.681  1.00 97.95           C
ANISOU 1960  C   LYS A 128    14914  11976  10328  -2313   -906   1863       C
ATOM   1961  O   LYS A 128     -13.352  78.695 -33.045  1.00 77.80           O
ANISOU 1961  O   LYS A 128    12265   9584   7713  -2315   -820   1741       O
ATOM   1962  CB  LYS A 128     -15.690  80.516 -31.533  1.00104.62           C
ANISOU 1962  CB  LYS A 128    15740  12539  11473  -2020  -1202   1917       C
ATOM   1963  CG  LYS A 128     -16.465  80.835 -30.266  1.00102.18           C
ANISOU 1963  CG  LYS A 128    15339  12075  11411  -1861  -1283   1882       C
ATOM   1964  CD  LYS A 128     -17.923  81.135 -30.603  1.00100.78           C
ANISOU 1964  CD  LYS A 128    15223  11783  11286  -1734  -1495   1944       C
ATOM   1965  CE  LYS A 128     -18.779  81.347 -29.360  1.00 89.01           C
ANISOU 1965  CE  LYS A 128    13621  10151  10047  -1573  -1563   1880       C
ATOM   1966  NZ  LYS A 128     -19.588  82.602 -29.454  1.00 95.58           N
ANISOU 1966  NZ  LYS A 128    14571  10781  10965  -1523  -1743   2002       N
ATOM   1967  H   LYS A 128     -13.914  81.937 -30.570  1.00104.54           H
ATOM   1968  HA  LYS A 128     -14.194  79.322 -30.798  1.00125.36           H
ATOM   1969  HB2 LYS A 128     -15.724  81.303 -32.098  1.00126.37           H
ATOM   1970  HB3 LYS A 128     -16.142  79.775 -31.968  1.00126.37           H
ATOM   1971  HG2 LYS A 128     -16.435  80.075 -29.665  1.00123.44           H
ATOM   1972  HG3 LYS A 128     -16.080  81.615 -29.836  1.00123.44           H
ATOM   1973  HD2 LYS A 128     -17.965  81.942 -31.139  1.00121.76           H
ATOM   1974  HD3 LYS A 128     -18.294  80.388 -31.099  1.00121.76           H
ATOM   1975  HE2 LYS A 128     -19.389  80.599 -29.259  1.00107.63           H
ATOM   1976  HE3 LYS A 128     -18.204  81.413 -28.582  1.00107.63           H
ATOM   1977  HZ1 LYS A 128     -20.255  82.491 -30.033  1.00115.52           H
ATOM   1978  HZ2 LYS A 128     -19.928  82.806 -28.657  1.00115.52           H
ATOM   1979  HZ3 LYS A 128     -19.075  83.275 -29.730  1.00115.52           H
ATOM   1980  N   THR A 129     -13.252  80.917 -33.427  1.00 97.98           N
ANISOU 1980  N   THR A 129    15111  11930  10187  -2458   -931   2017       N
ATOM   1981  CA  THR A 129     -12.886  80.814 -34.835  1.00105.15           C
ANISOU 1981  CA  THR A 129    16157  12966  10828  -2621   -891   2071       C
ATOM   1982  C   THR A 129     -11.383  80.780 -35.096  1.00105.53           C
ANISOU 1982  C   THR A 129    16190  13143  10762  -2819   -667   2026       C
ATOM   1983  O   THR A 129     -10.962  80.206 -36.105  1.00103.50           O
ANISOU 1983  O   THR A 129    15966  13052  10307  -2938   -573   1983       O
ATOM   1984  CB  THR A 129     -13.483  81.990 -35.622  1.00105.58           C
ANISOU 1984  CB  THR A 129    16458  12892  10767  -2680  -1066   2284       C
ATOM   1985  OG1 THR A 129     -12.735  83.184 -35.345  1.00123.33           O
ANISOU 1985  OG1 THR A 129    18801  15031  13028  -2801  -1023   2394       O
ATOM   1986  CG2 THR A 129     -14.945  82.218 -35.261  1.00 82.49           C
ANISOU 1986  CG2 THR A 129    13539   9807   7997  -2480  -1298   2332       C
ATOM   1987  H   THR A 129     -13.241  81.724 -33.131  1.00118.40           H
ATOM   1988  HA  THR A 129     -13.257  79.986 -35.176  1.00127.00           H
ATOM   1989  HB  THR A 129     -13.439  81.786 -36.569  1.00127.52           H
ATOM   1990  HG1 THR A 129     -13.088  83.840 -35.733  1.00148.82           H
ATOM   1991 HG21 THR A 129     -15.298  82.967 -35.766  1.00 99.81           H
ATOM   1992 HG22 THR A 129     -15.465  81.426 -35.467  1.00 99.81           H
ATOM   1993 HG23 THR A 129     -15.026  82.410 -34.314  1.00 99.81           H
ATOM   1994  N   ASP A 130     -10.556  81.400 -34.235  1.00108.69           N
ANISOU 1994  N   ASP A 130    16541  13475  11282  -2865   -576   2026       N
ATOM   1995  CA  ASP A 130      -9.102  81.462 -34.438  1.00104.64           C
ANISOU 1995  CA  ASP A 130    16003  13071  10682  -3057   -366   1981       C
ATOM   1996  C   ASP A 130      -8.415  81.356 -33.071  1.00114.48           C
ANISOU 1996  C   ASP A 130    17058  14283  12156  -2999   -272   1871       C
ATOM   1997  O   ASP A 130      -7.810  82.297 -32.553  1.00109.23           O
ANISOU 1997  O   ASP A 130    16425  13523  11554  -3073   -237   1931       O
ATOM   1998  CB  ASP A 130      -8.703  82.747 -35.168  1.00109.63           C
ANISOU 1998  CB  ASP A 130    16864  13638  11152  -3252   -372   2164       C
ATOM   1999  CG  ASP A 130      -7.292  82.692 -35.731  1.00115.86           C
ANISOU 1999  CG  ASP A 130    17649  14579  11793  -3481   -145   2112       C
ATOM   2000  OD1 ASP A 130      -6.869  83.681 -36.367  1.00 98.15           O
ANISOU 2000  OD1 ASP A 130    15592  12299   9400  -3667   -125   2255       O
ATOM   2001  OD2 ASP A 130      -6.602  81.667 -35.534  1.00119.68           O
ANISOU 2001  OD2 ASP A 130    17940  15213  12319  -3479     13   1927       O
ATOM   2002  H   ASP A 130     -10.820  81.795 -33.518  1.00131.25           H
ATOM   2003  HA  ASP A 130      -8.821  80.704 -34.973  1.00126.39           H
ATOM   2004  HB2 ASP A 130      -9.315  82.893 -35.907  1.00132.38           H
ATOM   2005  HB3 ASP A 130      -8.750  83.491 -34.547  1.00132.38           H
ATOM   2006  N   ARG A 131      -8.484  80.161 -32.484  1.00115.13           N
ANISOU 2006  N   ARG A 131    16939  14445  12359  -2870   -233   1705       N
ATOM   2007  CA  ARG A 131      -7.918  79.947 -31.156  1.00106.46           C
ANISOU 2007  CA  ARG A 131    15660  13317  11474  -2804   -167   1600       C
ATOM   2008  C   ARG A 131      -6.429  80.263 -31.108  1.00116.37           C
ANISOU 2008  C   ARG A 131    16871  14632  12710  -2978     10   1564       C
ATOM   2009  O   ARG A 131      -5.938  80.804 -30.111  1.00124.40           O
ANISOU 2009  O   ARG A 131    17833  15562  13871  -2978     30   1563       O
ATOM   2010  CB  ARG A 131      -8.148  78.499 -30.720  1.00100.14           C
ANISOU 2010  CB  ARG A 131    14663  12609  10777  -2665   -149   1432       C
ATOM   2011  CG  ARG A 131      -7.825  78.210 -29.253  1.00 94.01           C
ANISOU 2011  CG  ARG A 131    13712  11782  10226  -2568   -128   1338       C
ATOM   2012  CD  ARG A 131      -8.809  78.894 -28.316  1.00 78.75           C
ANISOU 2012  CD  ARG A 131    11822   9673   8427  -2440   -276   1415       C
ATOM   2013  NE  ARG A 131     -10.187  78.514 -28.616  1.00 83.57           N
ANISOU 2013  NE  ARG A 131    12470  10255   9026  -2305   -414   1435       N
ATOM   2014  CZ  ARG A 131     -10.707  77.318 -28.357  1.00 89.73           C
ANISOU 2014  CZ  ARG A 131    13123  11097   9874  -2182   -433   1323       C
ATOM   2015  NH1 ARG A 131      -9.966  76.380 -27.782  1.00 89.93           N
ANISOU 2015  NH1 ARG A 131    12979  11207   9983  -2172   -331   1190       N
ATOM   2016  NH2 ARG A 131     -11.970  77.060 -28.668  1.00 98.59           N
ANISOU 2016  NH2 ARG A 131    14284  12188  10988  -2070   -560   1345       N
ATOM   2017  H   ARG A 131      -8.851  79.464 -32.831  1.00138.98           H
ATOM   2018  HA  ARG A 131      -8.371  80.543 -30.539  1.00128.58           H
ATOM   2019  HB2 ARG A 131      -9.082  78.280 -30.861  1.00120.99           H
ATOM   2020  HB3 ARG A 131      -7.587  77.922 -31.261  1.00120.99           H
ATOM   2021  HG2 ARG A 131      -7.871  77.254 -29.096  1.00113.64           H
ATOM   2022  HG3 ARG A 131      -6.935  78.537 -29.050  1.00113.64           H
ATOM   2023  HD2 ARG A 131      -8.614  78.636 -27.401  1.00 95.33           H
ATOM   2024  HD3 ARG A 131      -8.730  79.856 -28.413  1.00 95.33           H
ATOM   2025  HE  ARG A 131     -10.695  79.102 -28.985  1.00101.10           H
ATOM   2026 HH11 ARG A 131      -9.148  76.544 -27.576  1.00108.74           H
ATOM   2027 HH12 ARG A 131     -10.305  75.607 -27.616  1.00108.74           H
ATOM   2028 HH21 ARG A 131     -12.455  77.667 -29.038  1.00119.13           H
ATOM   2029 HH22 ARG A 131     -12.305  76.286 -28.500  1.00119.13           H
ATOM   2030  N   GLU A 132      -5.681  79.879 -32.145  1.00115.53           N
ANISOU 2030  N   GLU A 132    16776  14683  12437  -3130    148   1516       N
ATOM   2031  CA  GLU A 132      -4.225  79.925 -32.049  1.00121.13           C
ANISOU 2031  CA  GLU A 132    17390  15476  13159  -3282    336   1434       C
ATOM   2032  C   GLU A 132      -3.727  81.330 -31.786  1.00119.46           C
ANISOU 2032  C   GLU A 132    17295  15143  12951  -3404    344   1564       C
ATOM   2033  O   GLU A 132      -2.819  81.543 -30.966  1.00107.38           O
ANISOU 2033  O   GLU A 132    15650  13593  11555  -3441    427   1505       O
ATOM   2034  CB  GLU A 132      -3.588  79.413 -33.339  1.00114.72           C
ANISOU 2034  CB  GLU A 132    16595  14850  12144  -3445    487   1367       C
ATOM   2035  H   GLU A 132      -5.987  79.595 -32.897  1.00139.46           H
ATOM   2036  HA  GLU A 132      -3.961  79.350 -31.314  1.00146.18           H
ATOM   2037  N   LYS A 133      -4.324  82.308 -32.467  1.00116.92           N
ANISOU 2037  N   LYS A 133    17204  14731  12490  -3468    246   1745       N
ATOM   2038  CA  LYS A 133      -3.865  83.665 -32.280  1.00130.05           C
ANISOU 2038  CA  LYS A 133    18989  16267  14155  -3593    249   1877       C
ATOM   2039  C   LYS A 133      -4.082  84.084 -30.874  1.00130.25           C
ANISOU 2039  C   LYS A 133    18935  16136  14417  -3457    165   1873       C
ATOM   2040  O   LYS A 133      -3.244  84.779 -30.290  1.00113.90           O
ANISOU 2040  O   LYS A 133    16839  14008  12427  -3545    233   1878       O
ATOM   2041  CB  LYS A 133      -4.560  84.672 -33.172  1.00132.85           C
ANISOU 2041  CB  LYS A 133    19613  16521  14344  -3668    126   2086       C
ATOM   2042  CG  LYS A 133      -4.313  86.143 -32.740  1.00130.86           C
ANISOU 2042  CG  LYS A 133    19486  16082  14152  -3750     82   2232       C
ATOM   2043  CD  LYS A 133      -4.631  87.010 -33.950  1.00125.41           C
ANISOU 2043  CD  LYS A 133    19069  15341  13240  -3897     10   2432       C
ATOM   2044  CE  LYS A 133      -5.861  87.864 -33.779  1.00135.00           C
ANISOU 2044  CE  LYS A 133    20437  16336  14521  -3774   -232   2596       C
ATOM   2045  NZ  LYS A 133      -6.184  88.564 -35.070  1.00130.47           N
ANISOU 2045  NZ  LYS A 133    20134  15725  13712  -3920   -319   2794       N
ATOM   2046  H   LYS A 133      -4.973  82.207 -33.022  1.00141.13           H
ATOM   2047  HA  LYS A 133      -2.926  83.670 -32.524  1.00156.88           H
ATOM   2048  HB2 LYS A 133      -4.231  84.568 -34.079  1.00160.25           H
ATOM   2049  HB3 LYS A 133      -5.516  84.509 -33.144  1.00160.25           H
ATOM   2050  HG2 LYS A 133      -4.898  86.384 -32.004  1.00157.86           H
ATOM   2051  HG3 LYS A 133      -3.387  86.271 -32.482  1.00157.86           H
ATOM   2052  HD2 LYS A 133      -3.881  87.602 -34.116  1.00151.32           H
ATOM   2053  HD3 LYS A 133      -4.776  86.434 -34.717  1.00151.32           H
ATOM   2054  HE2 LYS A 133      -6.615  87.306 -33.530  1.00162.82           H
ATOM   2055  HE3 LYS A 133      -5.703  88.532 -33.094  1.00162.82           H
ATOM   2056  HZ1 LYS A 133      -5.875  89.398 -35.050  1.00157.38           H
ATOM   2057  HZ2 LYS A 133      -5.809  88.133 -35.753  1.00157.38           H
ATOM   2058  HZ3 LYS A 133      -7.066  88.586 -35.193  1.00157.38           H
ATOM   2059  N   TYR A 134      -5.189  83.730 -30.279  1.00138.93           N
ANISOU 2059  N   TYR A 134    19995  17160  15631  -3252     19   1861       N
ATOM   2060  CA  TYR A 134      -5.127  84.237 -28.944  1.00136.54           C
ANISOU 2060  CA  TYR A 134    19620  16725  15534  -3174    -20   1846       C
ATOM   2061  C   TYR A 134      -4.248  83.631 -27.965  1.00126.69           C
ANISOU 2061  C   TYR A 134    18164  15542  14432  -3155     86   1693       C
ATOM   2062  O   TYR A 134      -4.057  84.275 -26.918  1.00124.63           O
ANISOU 2062  O   TYR A 134    17874  15165  14316  -3133     61   1699       O
ATOM   2063  CB  TYR A 134      -6.319  84.490 -28.153  1.00130.59           C
ANISOU 2063  CB  TYR A 134    18881  15818  14920  -2990   -189   1881       C
ATOM   2064  CG  TYR A 134      -6.368  84.398 -26.622  1.00133.05           C
ANISOU 2064  CG  TYR A 134    19047  16054  15453  -2865   -212   1789       C
ATOM   2065  CD1 TYR A 134      -5.408  84.886 -25.608  1.00126.41           C
ANISOU 2065  CD1 TYR A 134    18127  15168  14734  -2926   -137   1745       C
ATOM   2066  CD2 TYR A 134      -7.688  84.195 -26.263  1.00136.10           C
ANISOU 2066  CD2 TYR A 134    19435  16360  15917  -2686   -355   1793       C
ATOM   2067  CE1 TYR A 134      -5.703  84.688 -24.235  1.00127.93           C
ANISOU 2067  CE1 TYR A 134    18202  15296  15107  -2794   -184   1662       C
ATOM   2068  CE2 TYR A 134      -8.150  83.951 -25.017  1.00131.62           C
ANISOU 2068  CE2 TYR A 134    18755  15730  15523  -2546   -403   1713       C
ATOM   2069  CZ  TYR A 134      -7.270  84.241 -23.950  1.00130.78           C
ANISOU 2069  CZ  TYR A 134    18563  15598  15531  -2590   -331   1654       C
ATOM   2070  OH  TYR A 134      -8.168  83.995 -22.843  1.00132.80           O
ANISOU 2070  OH  TYR A 134    18744  15778  15935  -2427   -417   1592       O
ATOM   2071  H   TYR A 134      -5.862  83.282 -30.572  1.00167.53           H
ATOM   2072  HA  TYR A 134      -4.789  85.064 -29.322  1.00164.67           H
ATOM   2073  HB2 TYR A 134      -6.594  85.397 -28.359  1.00157.54           H
ATOM   2074  HB3 TYR A 134      -6.989  83.861 -28.463  1.00157.54           H
ATOM   2075  HD1 TYR A 134      -4.625  85.315 -25.866  1.00152.51           H
ATOM   2076  HD2 TYR A 134      -8.319  84.230 -26.946  1.00164.14           H
ATOM   2077  HE1 TYR A 134      -5.074  84.798 -23.558  1.00154.33           H
ATOM   2078  HE2 TYR A 134      -9.003  83.610 -24.869  1.00158.76           H
ATOM   2079  HH  TYR A 134      -8.926  83.775 -23.131  1.00160.18           H
ATOM   2080  N   ASN A 135      -4.092  82.340 -27.999  1.00134.46           N
ANISOU 2080  N   ASN A 135    18992  16668  15427  -3095    145   1553       N
ATOM   2081  CA  ASN A 135      -3.262  81.912 -26.912  1.00129.20           C
ANISOU 2081  CA  ASN A 135    18135  16028  14926  -3072    216   1425       C
ATOM   2082  C   ASN A 135      -2.101  82.852 -26.969  1.00124.88           C
ANISOU 2082  C   ASN A 135    17623  15466  14360  -3258    323   1461       C
ATOM   2083  O   ASN A 135      -1.651  83.345 -25.937  1.00116.48           O
ANISOU 2083  O   ASN A 135    16502  14320  13435  -3258    320   1446       O
ATOM   2084  CB  ASN A 135      -3.005  80.436 -26.997  1.00101.36           C
ANISOU 2084  CB  ASN A 135    14431  12656  11424  -3012    281   1267       C
ATOM   2085  CG  ASN A 135      -4.267  79.603 -26.748  1.00113.84           C
ANISOU 2085  CG  ASN A 135    15983  14221  13050  -2817    157   1241       C
ATOM   2086  OD1 ASN A 135      -5.147  79.942 -25.957  1.00111.96           O
ANISOU 2086  OD1 ASN A 135    15777  13857  12905  -2697     33   1289       O
ATOM   2087  ND2 ASN A 135      -4.358  78.508 -27.470  1.00101.80           N
ANISOU 2087  ND2 ASN A 135    14395  12827  11457  -2794    196   1156       N
ATOM   2088  H   ASN A 135      -4.410  81.770 -28.559  1.00162.17           H
ATOM   2089  HA  ASN A 135      -3.640  81.950 -26.019  1.00155.86           H
ATOM   2090  HB2 ASN A 135      -2.674  80.223 -27.884  1.00122.45           H
ATOM   2091  HB3 ASN A 135      -2.346  80.190 -26.329  1.00122.45           H
ATOM   2092 HD21 ASN A 135      -5.040  77.992 -27.384  1.00122.98           H
ATOM   2093 HD22 ASN A 135      -3.736  78.308 -28.029  1.00122.98           H
ATOM   2094  N   ARG A 136      -1.759  83.298 -28.180  1.00129.98           N
ANISOU 2094  N   ARG A 136    18399  16165  14822  -3425    398   1536       N
ATOM   2095  CA  ARG A 136      -0.722  84.311 -28.262  1.00124.15           C
ANISOU 2095  CA  ARG A 136    17714  15396  14060  -3616    497   1587       C
ATOM   2096  C   ARG A 136      -1.112  85.650 -27.644  1.00123.50           C
ANISOU 2096  C   ARG A 136    17767  15108  14048  -3610    386   1726       C
ATOM   2097  O   ARG A 136      -0.286  86.273 -26.978  1.00114.80           O
ANISOU 2097  O   ARG A 136    16622  13955  13043  -3690    441   1711       O
ATOM   2098  CB  ARG A 136      -0.293  84.584 -29.704  1.00130.85           C
ANISOU 2098  CB  ARG A 136    18697  16340  14679  -3819    605   1650       C
ATOM   2099  CG  ARG A 136       0.628  85.720 -29.799  1.00141.69           C
ANISOU 2099  CG  ARG A 136    20152  17662  16024  -4020    693   1725       C
ATOM   2100  CD  ARG A 136       1.155  85.975 -31.157  1.00146.69           C
ANISOU 2100  CD  ARG A 136    20912  18398  16427  -4244    820   1778       C
ATOM   2101  NE  ARG A 136       0.148  86.138 -32.147  1.00117.70           N
ANISOU 2101  NE  ARG A 136    17449  14706  12566  -4241    716   1917       N
ATOM   2102  CZ  ARG A 136      -0.461  87.265 -32.221  1.00129.43           C
ANISOU 2102  CZ  ARG A 136    19140  16019  14018  -4258    583   2105       C
ATOM   2103  NH1 ARG A 136      -0.050  88.132 -31.365  1.00140.27           N
ANISOU 2103  NH1 ARG A 136    20502  17259  15536  -4281    575   2138       N
ATOM   2104  NH2 ARG A 136      -1.368  87.540 -33.110  1.00121.52           N
ANISOU 2104  NH2 ARG A 136    18343  14977  12853  -4262    465   2250       N
ATOM   2105  H   ARG A 136      -2.097  83.040 -28.927  1.00156.80           H
ATOM   2106  HA  ARG A 136       0.019  83.933 -27.764  1.00149.80           H
ATOM   2107  HB2 ARG A 136       0.156  83.799 -30.056  1.00157.84           H
ATOM   2108  HB3 ARG A 136      -1.077  84.784 -30.237  1.00157.84           H
ATOM   2109  HG2 ARG A 136       0.162  86.520 -29.511  1.00170.86           H
ATOM   2110  HG3 ARG A 136       1.388  85.552 -29.219  1.00170.86           H
ATOM   2111  HD2 ARG A 136       1.683  86.788 -31.138  1.00176.86           H
ATOM   2112  HD3 ARG A 136       1.709  85.225 -31.422  1.00176.86           H
ATOM   2113  HE  ARG A 136      -0.049  85.496 -32.683  1.00142.06           H
ATOM   2114 HH11 ARG A 136       0.578  87.928 -30.813  1.00169.15           H
ATOM   2115 HH12 ARG A 136      -0.402  88.916 -31.343  1.00169.15           H
ATOM   2116 HH21 ARG A 136      -1.592  86.948 -33.693  1.00146.65           H
ATOM   2117 HH22 ARG A 136      -1.746  88.312 -33.115  1.00146.65           H
ATOM   2118  N   ILE A 137      -2.266  86.221 -27.963  1.00120.59           N
ANISOU 2118  N   ILE A 137    17574  14618  13625  -3544    238   1865       N
ATOM   2119  CA  ILE A 137      -2.456  87.578 -27.439  1.00113.53           C
ANISOU 2119  CA  ILE A 137    16804  13524  12808  -3565    152   1987       C
ATOM   2120  C   ILE A 137      -2.615  87.550 -25.913  1.00113.24           C
ANISOU 2120  C   ILE A 137    16632  13398  12996  -3420     95   1900       C
ATOM   2121  O   ILE A 137      -2.181  88.478 -25.220  1.00105.14           O
ANISOU 2121  O   ILE A 137    15625  12256  12067  -3475     96   1927       O
ATOM   2122  CB  ILE A 137      -3.638  88.284 -28.123  1.00110.89           C
ANISOU 2122  CB  ILE A 137    16687  13057  12387  -3527    -10   2159       C
ATOM   2123  CG1 ILE A 137      -3.397  88.750 -29.562  1.00109.25           C
ANISOU 2123  CG1 ILE A 137    16673  12890  11947  -3718     28   2293       C
ATOM   2124  CG2 ILE A 137      -4.040  89.512 -27.315  1.00103.21           C
ANISOU 2124  CG2 ILE A 137    15799  11858  11559  -3485   -126   2247       C
ATOM   2125  CD1 ILE A 137      -4.777  88.752 -30.370  1.00109.87           C
ANISOU 2125  CD1 ILE A 137    16912  12910  11922  -3621   -151   2414       C
ATOM   2126  H   ILE A 137      -2.899  85.882 -28.436  1.00145.53           H
ATOM   2127  HA  ILE A 137      -1.658  88.088 -27.651  1.00137.06           H
ATOM   2128  HB  ILE A 137      -4.328  87.602 -28.159  1.00133.89           H
ATOM   2129 HG12 ILE A 137      -3.036  89.650 -29.558  1.00131.92           H
ATOM   2130 HG13 ILE A 137      -2.779  88.145 -30.002  1.00131.92           H
ATOM   2131 HG21 ILE A 137      -4.806  89.931 -27.738  1.00124.68           H
ATOM   2132 HG22 ILE A 137      -4.270  89.236 -26.414  1.00124.68           H
ATOM   2133 HG23 ILE A 137      -3.295  90.132 -27.291  1.00124.68           H
ATOM   2134 HD11 ILE A 137      -4.604  89.010 -31.289  1.00132.66           H
ATOM   2135 HD12 ILE A 137      -5.160  87.862 -30.343  1.00132.66           H
ATOM   2136 HD13 ILE A 137      -5.384  89.386 -29.957  1.00132.66           H
ATOM   2137  N   ALA A 138      -3.269  86.521 -25.359  1.00111.32           N
ANISOU 2137  N   ALA A 138    16263  13201  12833  -3240     40   1799       N
ATOM   2138  CA  ALA A 138      -3.389  86.445 -23.901  1.00101.86           C
ANISOU 2138  CA  ALA A 138    14943  11931  11826  -3120     -5   1714       C
ATOM   2139  C   ALA A 138      -2.019  86.281 -23.251  1.00 94.48           C
ANISOU 2139  C   ALA A 138    13861  11070  10969  -3216    120   1609       C
ATOM   2140  O   ALA A 138      -1.756  86.832 -22.171  1.00 94.15           O
ANISOU 2140  O   ALA A 138    13783  10934  11056  -3209     99   1586       O
ATOM   2141  CB  ALA A 138      -4.292  85.281 -23.492  1.00117.47           C
ANISOU 2141  CB  ALA A 138    16814  13961  13860  -2930    -74   1625       C
ATOM   2142  H   ALA A 138      -3.640  85.876 -25.791  1.00134.41           H
ATOM   2143  HA  ALA A 138      -3.795  87.268 -23.587  1.00123.05           H
ATOM   2144  HB1 ALA A 138      -4.339  85.242 -22.524  1.00141.79           H
ATOM   2145  HB2 ALA A 138      -5.178  85.423 -23.860  1.00141.79           H
ATOM   2146  HB3 ALA A 138      -3.919  84.455 -23.838  1.00141.79           H
ATOM   2147  N   ARG A 139      -1.143  85.494 -23.882  1.00101.64           N
ANISOU 2147  N   ARG A 139    14672  12144  11803  -3303    247   1532       N
ATOM   2148  CA  ARG A 139       0.238  85.423 -23.428  1.00 99.52           C
ANISOU 2148  CA  ARG A 139    14263  11942  11606  -3413    367   1436       C
ATOM   2149  C   ARG A 139       0.970  86.729 -23.632  1.00 98.09           C
ANISOU 2149  C   ARG A 139    14190  11683  11397  -3596    425   1523       C
ATOM   2150  O   ARG A 139       1.898  87.044 -22.877  1.00101.91           O
ANISOU 2150  O   ARG A 139    14580  12151  11988  -3664    477   1465       O
ATOM   2151  CB  ARG A 139       0.986  84.342 -24.181  1.00 98.26           C
ANISOU 2151  CB  ARG A 139    13978  11973  11382  -3471    495   1327       C
ATOM   2152  CG  ARG A 139       1.038  83.026 -23.495  1.00116.52           C
ANISOU 2152  CG  ARG A 139    16091  14371  13811  -3336    482   1180       C
ATOM   2153  CD  ARG A 139       1.657  82.131 -24.509  1.00116.15           C
ANISOU 2153  CD  ARG A 139    15956  14495  13679  -3407    609   1089       C
ATOM   2154  NE  ARG A 139       0.715  81.853 -25.593  1.00113.76           N
ANISOU 2154  NE  ARG A 139    15777  14231  13215  -3375    580   1151       N
ATOM   2155  CZ  ARG A 139       1.058  81.544 -26.842  1.00116.54           C
ANISOU 2155  CZ  ARG A 139    16155  14710  13414  -3488    692   1131       C
ATOM   2156  NH1 ARG A 139       2.326  81.585 -27.221  1.00114.27           N
ANISOU 2156  NH1 ARG A 139    15787  14520  13112  -3654    853   1055       N
ATOM   2157  NH2 ARG A 139       0.124  81.262 -27.739  1.00121.30           N
ANISOU 2157  NH2 ARG A 139    16873  15343  13873  -3446    643   1187       N
ATOM   2158  H   ARG A 139      -1.324  85.001 -24.564  1.00122.79           H
ATOM   2159  HA  ARG A 139       0.223  85.207 -22.482  1.00120.24           H
ATOM   2160  HB2 ARG A 139       0.551  84.208 -25.038  1.00118.73           H
ATOM   2161  HB3 ARG A 139       1.900  84.638 -24.315  1.00118.73           H
ATOM   2162  HG2 ARG A 139       1.591  83.067 -22.699  1.00140.65           H
ATOM   2163  HG3 ARG A 139       0.149  82.713 -23.267  1.00140.65           H
ATOM   2164  HD2 ARG A 139       2.442  82.559 -24.884  1.00140.20           H
ATOM   2165  HD3 ARG A 139       1.904  81.291 -24.092  1.00140.20           H
ATOM   2166  HE  ARG A 139      -0.124  81.891 -25.410  1.00137.33           H
ATOM   2167 HH11 ARG A 139       2.936  81.812 -26.658  1.00137.95           H
ATOM   2168 HH12 ARG A 139       2.540  81.384 -28.029  1.00137.95           H
ATOM   2169 HH21 ARG A 139      -0.706  81.278 -27.515  1.00146.38           H
ATOM   2170 HH22 ARG A 139       0.348  81.063 -28.545  1.00146.38           H
ATOM   2171  N   GLU A 140       0.578  87.483 -24.657  1.00 95.90           N
ANISOU 2171  N   GLU A 140    14109  11354  10975  -3682    412   1665       N
ATOM   2172  CA  GLU A 140       1.098  88.829 -24.829  1.00 98.06           C
ANISOU 2172  CA  GLU A 140    14516  11519  11224  -3850    443   1774       C
ATOM   2173  C   GLU A 140       0.637  89.702 -23.680  1.00 87.78           C
ANISOU 2173  C   GLU A 140    13251  10025  10075  -3766    324   1812       C
ATOM   2174  O   GLU A 140       1.456  90.324 -22.995  1.00 91.21           O
ANISOU 2174  O   GLU A 140    13641  10407  10606  -3853    369   1784       O
ATOM   2175  CB  GLU A 140       0.682  89.391 -26.192  1.00109.43           C
ANISOU 2175  CB  GLU A 140    16174  12937  12465  -3956    432   1932       C
ATOM   2176  CG  GLU A 140       1.648  88.940 -27.282  1.00116.50           C
ANISOU 2176  CG  GLU A 140    17044  14017  13204  -4139    609   1891       C
ATOM   2177  CD  GLU A 140       1.268  89.343 -28.702  1.00120.07           C
ANISOU 2177  CD  GLU A 140    17718  14479  13425  -4260    606   2041       C
ATOM   2178  OE1 GLU A 140       1.800  88.715 -29.647  1.00131.57           O
ANISOU 2178  OE1 GLU A 140    19147  16110  14732  -4376    741   1987       O
ATOM   2179  OE2 GLU A 140       0.495  90.307 -28.876  1.00111.36           O
ANISOU 2179  OE2 GLU A 140    16813  13208  12290  -4252    472   2209       O
ATOM   2180  H   GLU A 140       0.017  87.238 -25.260  1.00115.90           H
ATOM   2181  HA  GLU A 140       2.068  88.818 -24.828  1.00118.50           H
ATOM   2182  HB2 GLU A 140      -0.206  89.071 -26.416  1.00132.13           H
ATOM   2183  HB3 GLU A 140       0.686  90.360 -26.157  1.00132.13           H
ATOM   2184  HG2 GLU A 140       2.519  89.324 -27.097  1.00140.62           H
ATOM   2185  HG3 GLU A 140       1.701  87.971 -27.262  1.00140.62           H
ATOM   2186  N   TRP A 141      -0.675  89.755 -23.442  1.00100.20           N
ANISOU 2186  N   TRP A 141    14898  11493  11680  -3599    174   1863       N
ATOM   2187  CA  TRP A 141      -1.161  90.614 -22.372  1.00 98.70           C
ANISOU 2187  CA  TRP A 141    14744  11119  11639  -3523     69   1885       C
ATOM   2188  C   TRP A 141      -0.640  90.127 -21.030  1.00 97.42           C
ANISOU 2188  C   TRP A 141    14393  10994  11627  -3465     96   1734       C
ATOM   2189  O   TRP A 141      -0.285  90.931 -20.159  1.00 95.83           O
ANISOU 2189  O   TRP A 141    14190  10685  11535  -3502     85   1723       O
ATOM   2190  CB  TRP A 141      -2.682  90.648 -22.350  1.00 86.20           C
ANISOU 2190  CB  TRP A 141    13247   9429  10077  -3346    -89   1941       C
ATOM   2191  CG  TRP A 141      -3.270  91.465 -23.431  1.00104.29           C
ANISOU 2191  CG  TRP A 141    15748  11617  12261  -3398   -163   2110       C
ATOM   2192  CD1 TRP A 141      -2.822  91.571 -24.716  1.00101.02           C
ANISOU 2192  CD1 TRP A 141    15441  11274  11667  -3552    -99   2204       C
ATOM   2193  CD2 TRP A 141      -4.437  92.283 -23.342  1.00 98.68           C
ANISOU 2193  CD2 TRP A 141    15169  10710  11616  -3297   -325   2206       C
ATOM   2194  NE1 TRP A 141      -3.638  92.408 -25.430  1.00117.02           N
ANISOU 2194  NE1 TRP A 141    17671  13157  13633  -3557   -223   2368       N
ATOM   2195  CE2 TRP A 141      -4.638  92.860 -24.610  1.00101.69           C
ANISOU 2195  CE2 TRP A 141    15741  11044  11852  -3394   -368   2371       C
ATOM   2196  CE3 TRP A 141      -5.332  92.585 -22.313  1.00 88.83           C
ANISOU 2196  CE3 TRP A 141    13893   9321  10539  -3138   -436   2164       C
ATOM   2197  CZ2 TRP A 141      -5.698  93.724 -24.876  1.00 88.36           C
ANISOU 2197  CZ2 TRP A 141    14213   9162  10199  -3327   -537   2499       C
ATOM   2198  CZ3 TRP A 141      -6.379  93.441 -22.575  1.00 86.00           C
ANISOU 2198  CZ3 TRP A 141    13679   8774  10223  -3070   -587   2274       C
ATOM   2199  CH2 TRP A 141      -6.556  94.002 -23.847  1.00 96.52           C
ANISOU 2199  CH2 TRP A 141    15197  10052  11423  -3158   -645   2444       C
ATOM   2200  H   TRP A 141      -1.280  89.319 -23.871  1.00121.06           H
ATOM   2201  HA  TRP A 141      -0.848  91.518 -22.534  1.00119.26           H
ATOM   2202  HB2 TRP A 141      -3.016  89.743 -22.447  1.00104.27           H
ATOM   2203  HB3 TRP A 141      -2.974  91.021 -21.504  1.00104.27           H
ATOM   2204  HD1 TRP A 141      -2.073  91.137 -25.056  1.00122.05           H
ATOM   2205  HE1 TRP A 141      -3.538  92.616 -26.259  1.00141.24           H
ATOM   2206  HE3 TRP A 141      -5.223  92.215 -21.467  1.00107.42           H
ATOM   2207  HZ2 TRP A 141      -5.819  94.097 -25.719  1.00106.86           H
ATOM   2208  HZ3 TRP A 141      -6.979  93.650 -21.896  1.00104.02           H
ATOM   2209  HH2 TRP A 141      -7.272  94.576 -23.994  1.00116.64           H
ATOM   2210  N   THR A 142      -0.591  88.807 -20.849  1.00 84.86           N
ANISOU 2210  N   THR A 142    12647   9553  10043  -3377    124   1619       N
ATOM   2211  CA  THR A 142      -0.015  88.252 -19.636  1.00 92.86           C
ANISOU 2211  CA  THR A 142    13483  10613  11185  -3334    143   1484       C
ATOM   2212  C   THR A 142       1.402  88.756 -19.450  1.00 96.43           C
ANISOU 2212  C   THR A 142    13877  11086  11674  -3506    247   1451       C
ATOM   2213  O   THR A 142       1.825  89.058 -18.329  1.00102.66           O
ANISOU 2213  O   THR A 142    14598  11824  12585  -3509    229   1391       O
ATOM   2214  CB  THR A 142      -0.027  86.728 -19.691  1.00 96.62           C
ANISOU 2214  CB  THR A 142    13807  11250  11652  -3240    165   1377       C
ATOM   2215  OG1 THR A 142      -1.380  86.269 -19.786  1.00 94.88           O
ANISOU 2215  OG1 THR A 142    13635  11004  11410  -3080     64   1401       O
ATOM   2216  CG2 THR A 142       0.627  86.156 -18.434  1.00 94.74           C
ANISOU 2216  CG2 THR A 142    13394  11052  11549  -3206    168   1249       C
ATOM   2217  H   THR A 142      -0.882  88.221 -21.408  1.00102.66           H
ATOM   2218  HA  THR A 142      -0.552  88.524 -18.875  1.00112.25           H
ATOM   2219  HB  THR A 142       0.470  86.417 -20.464  1.00116.76           H
ATOM   2220  HG1 THR A 142      -1.397  85.481 -20.076  1.00114.68           H
ATOM   2221 HG21 THR A 142       0.608  85.187 -18.462  1.00114.51           H
ATOM   2222 HG22 THR A 142       1.550  86.451 -18.377  1.00114.51           H
ATOM   2223 HG23 THR A 142       0.151  86.458 -17.645  1.00114.51           H
ATOM   2224  N   GLN A 143       2.155  88.846 -20.542  1.00 90.29           N
ANISOU 2224  N   GLN A 143    13125  10392  10789  -3659    361   1483       N
ATOM   2225  CA  GLN A 143       3.527  89.320 -20.447  1.00 94.28           C
ANISOU 2225  CA  GLN A 143    13565  10925  11331  -3836    473   1444       C
ATOM   2226  C   GLN A 143       3.581  90.812 -20.158  1.00 96.35           C
ANISOU 2226  C   GLN A 143    13968  11011  11628  -3930    443   1543       C
ATOM   2227  O   GLN A 143       4.482  91.278 -19.450  1.00 93.76           O
ANISOU 2227  O   GLN A 143    13569  10657  11400  -4019    481   1490       O
ATOM   2228  CB  GLN A 143       4.263  89.021 -21.749  1.00 97.16           C
ANISOU 2228  CB  GLN A 143    13924  11430  11563  -3986    617   1445       C
ATOM   2229  CG  GLN A 143       5.733  88.779 -21.568  1.00106.43           C
ANISOU 2229  CG  GLN A 143    14922  12711  12805  -4117    750   1324       C
ATOM   2230  CD  GLN A 143       6.014  87.570 -20.710  1.00105.35           C
ANISOU 2230  CD  GLN A 143    14562  12669  12798  -3990    727   1166       C
ATOM   2231  OE1 GLN A 143       5.210  86.636 -20.639  1.00 97.91           O
ANISOU 2231  OE1 GLN A 143    13587  11765  11848  -3829    656   1138       O
ATOM   2232  NE2 GLN A 143       7.151  87.589 -20.028  1.00112.00           N
ANISOU 2232  NE2 GLN A 143    15249  13539  13766  -4063    776   1065       N
ATOM   2233  H   GLN A 143       1.899  88.640 -21.337  1.00109.17           H
ATOM   2234  HA  GLN A 143       3.967  88.852 -19.721  1.00113.95           H
ATOM   2235  HB2 GLN A 143       3.878  88.226 -22.149  1.00117.42           H
ATOM   2236  HB3 GLN A 143       4.158  89.777 -22.347  1.00117.42           H
ATOM   2237  HG2 GLN A 143       6.140  88.634 -22.436  1.00128.54           H
ATOM   2238  HG3 GLN A 143       6.132  89.553 -21.140  1.00128.54           H
ATOM   2239 HE21 GLN A 143       7.678  88.265 -20.090  1.00135.22           H
ATOM   2240 HE22 GLN A 143       7.360  86.925 -19.522  1.00135.22           H
ATOM   2241  N   LYS A 144       2.634  91.585 -20.699  1.00 87.19           N
ANISOU 2241  N   LYS A 144    13008   9723  10399  -3914    365   1685       N
ATOM   2242  CA  LYS A 144       2.757  93.027 -20.537  1.00 90.16           C
ANISOU 2242  CA  LYS A 144    13522   9922  10813  -4019    340   1782       C
ATOM   2243  C   LYS A 144       2.135  93.502 -19.227  1.00 99.78           C
ANISOU 2243  C   LYS A 144    14736  10989  12186  -3892    221   1751       C
ATOM   2244  O   LYS A 144       2.619  94.486 -18.660  1.00100.47           O
ANISOU 2244  O   LYS A 144    14853  10961  12358  -3980    224   1758       O
ATOM   2245  CB  LYS A 144       2.162  93.784 -21.736  1.00106.72           C
ANISOU 2245  CB  LYS A 144    15844  11929  12775  -4086    306   1960       C
ATOM   2246  CG  LYS A 144       2.339  95.330 -21.650  1.00110.24           C
ANISOU 2246  CG  LYS A 144    16447  12175  13266  -4210    277   2074       C
ATOM   2247  CD  LYS A 144       1.839  96.114 -22.895  1.00117.39           C
ANISOU 2247  CD  LYS A 144    17591  12982  14031  -4300    233   2269       C
ATOM   2248  CE  LYS A 144       1.730  97.616 -22.541  1.00125.54           C
ANISOU 2248  CE  LYS A 144    18771  13770  15160  -4362    156   2373       C
ATOM   2249  NZ  LYS A 144       0.927  98.442 -23.486  1.00116.07           N
ANISOU 2249  NZ  LYS A 144    17777  12440  13883  -4340     45   2541       N
ATOM   2250  H   LYS A 144       1.949  91.310 -21.141  1.00105.46           H
ATOM   2251  HA  LYS A 144       3.700  93.253 -20.521  1.00109.02           H
ATOM   2252  HB2 LYS A 144       2.600  93.479 -22.546  1.00128.88           H
ATOM   2253  HB3 LYS A 144       1.211  93.596 -21.783  1.00128.88           H
ATOM   2254  HG2 LYS A 144       1.842  95.656 -20.883  1.00133.12           H
ATOM   2255  HG3 LYS A 144       3.282  95.527 -21.542  1.00133.12           H
ATOM   2256  HD2 LYS A 144       2.468  96.008 -23.626  1.00141.70           H
ATOM   2257  HD3 LYS A 144       0.965  95.789 -23.161  1.00141.70           H
ATOM   2258  HE2 LYS A 144       1.316  97.695 -21.667  1.00151.47           H
ATOM   2259  HE3 LYS A 144       2.624  97.991 -22.519  1.00151.47           H
ATOM   2260  HZ1 LYS A 144       0.062  98.251 -23.398  1.00140.11           H
ATOM   2261  HZ2 LYS A 144       1.051  99.307 -23.315  1.00140.11           H
ATOM   2262  HZ3 LYS A 144       1.176  98.275 -24.323  1.00140.11           H
ATOM   2263  N   TYR A 145       1.076  92.862 -18.704  1.00 98.36           N
ANISOU 2263  N   TYR A 145    14522  10803  12048  -3695    122   1708       N
ATOM   2264  CA  TYR A 145       0.452  93.498 -17.541  1.00 94.35           C
ANISOU 2264  CA  TYR A 145    14035  10137  11675  -3600     21   1682       C
ATOM   2265  C   TYR A 145       0.508  92.639 -16.276  1.00 85.39           C
ANISOU 2265  C   TYR A 145    12732   9078  10636  -3493      5   1532       C
ATOM   2266  O   TYR A 145       0.353  93.186 -15.186  1.00 66.57           O
ANISOU 2266  O   TYR A 145    10343   6588   8361  -3463    -45   1484       O
ATOM   2267  CB  TYR A 145      -1.029  93.873 -17.741  1.00 90.95           C
ANISOU 2267  CB  TYR A 145    13738   9567  11251  -3463   -108   1764       C
ATOM   2268  CG  TYR A 145      -1.333  94.681 -18.975  1.00105.75           C
ANISOU 2268  CG  TYR A 145    15801  11346  13032  -3540   -136   1930       C
ATOM   2269  CD1 TYR A 145      -0.314  95.265 -19.733  1.00113.08           C
ANISOU 2269  CD1 TYR A 145    16798  12287  13880  -3743    -43   2008       C
ATOM   2270  CD2 TYR A 145      -2.647  94.764 -19.449  1.00106.57           C
ANISOU 2270  CD2 TYR A 145    16012  11361  13117  -3413   -257   2010       C
ATOM   2271  CE1 TYR A 145      -0.604  95.961 -20.900  1.00116.41           C
ANISOU 2271  CE1 TYR A 145    17409  12625  14194  -3826    -75   2174       C
ATOM   2272  CE2 TYR A 145      -2.958  95.447 -20.617  1.00121.29           C
ANISOU 2272  CE2 TYR A 145    18058  13139  14887  -3482   -305   2174       C
ATOM   2273  CZ  TYR A 145      -1.927  96.030 -21.348  1.00121.06           C
ANISOU 2273  CZ  TYR A 145    18111  13122  14764  -3693   -213   2261       C
ATOM   2274  OH  TYR A 145      -2.249  96.700 -22.508  1.00142.73           O
ANISOU 2274  OH  TYR A 145    21054  15779  17399  -3772   -269   2435       O
ATOM   2275  H   TYR A 145       0.733  92.125 -18.984  1.00118.85           H
ATOM   2276  HA  TYR A 145       0.935  94.330 -17.418  1.00114.04           H
ATOM   2277  HB2 TYR A 145      -1.546  93.055 -17.797  1.00109.96           H
ATOM   2278  HB3 TYR A 145      -1.316  94.396 -16.976  1.00109.96           H
ATOM   2279  HD1 TYR A 145       0.569  95.186 -19.453  1.00136.52           H
ATOM   2280  HD2 TYR A 145      -3.329  94.351 -18.971  1.00128.70           H
ATOM   2281  HE1 TYR A 145       0.076  96.378 -21.378  1.00140.51           H
ATOM   2282  HE2 TYR A 145      -3.839  95.515 -20.906  1.00146.37           H
ATOM   2283  HH  TYR A 145      -3.043  96.532 -22.726  1.00172.10           H
ATOM   2284  N   ALA A 146       0.617  91.309 -16.379  1.00 99.91           N
ANISOU 2284  N   ALA A 146    14441  11085  12435  -3429     36   1458       N
ATOM   2285  CA  ALA A 146       0.514  90.432 -15.214  1.00 96.66           C
ANISOU 2285  CA  ALA A 146    13889  10735  12104  -3318     -1   1334       C
ATOM   2286  C   ALA A 146       1.848  89.773 -14.864  1.00 89.44           C
ANISOU 2286  C   ALA A 146    12807   9956  11221  -3400     74   1235       C
ATOM   2287  O   ALA A 146       1.876  88.685 -14.286  1.00 92.91           O
ANISOU 2287  O   ALA A 146    13117  10491  11693  -3314     53   1144       O
ATOM   2288  CB  ALA A 146      -0.556  89.359 -15.422  1.00 94.19           C
ANISOU 2288  CB  ALA A 146    13553  10486  11750  -3155    -55   1319       C
ATOM   2289  H   ALA A 146       0.752  90.893 -17.119  1.00120.71           H
ATOM   2290  HA  ALA A 146       0.245  90.980 -14.461  1.00116.82           H
ATOM   2291  HB1 ALA A 146      -0.575  88.778 -14.646  1.00113.85           H
ATOM   2292  HB2 ALA A 146      -1.417  89.791 -15.534  1.00113.85           H
ATOM   2293  HB3 ALA A 146      -0.338  88.846 -16.215  1.00113.85           H
ATOM   2294  N   MET A 147       2.956  90.429 -15.184  1.00101.34           N
ANISOU 2294  N   MET A 147    14312  11463  12730  -3566    157   1250       N
ATOM   2295  CA  MET A 147       4.271  89.910 -14.831  1.00111.13           C
ANISOU 2295  CA  MET A 147    15381  12819  14025  -3650    224   1147       C
ATOM   2296  C   MET A 147       4.902  90.789 -13.760  1.00121.09           C
ANISOU 2296  C   MET A 147    16628  13989  15393  -3730    204   1109       C
ATOM   2297  O   MET A 147       5.138  90.335 -12.638  1.00119.82           O
ANISOU 2297  O   MET A 147    16359  13855  15315  -3681    150   1015       O
ATOM   2298  CB  MET A 147       5.180  89.862 -16.060  1.00105.50           C
ANISOU 2298  CB  MET A 147    14645  12204  13237  -3796    354   1167       C
ATOM   2299  CG  MET A 147       5.002  88.636 -16.947  1.00109.26           C
ANISOU 2299  CG  MET A 147    15055  12828  13630  -3735    396   1142       C
ATOM   2300  SD  MET A 147       5.151  87.061 -16.079  1.00115.94           S
ANISOU 2300  SD  MET A 147    15685  13795  14570  -3593    347    995       S
ATOM   2301  CE  MET A 147       4.494  85.930 -17.304  1.00 87.68           C
ANISOU 2301  CE  MET A 147    12106  10335  10873  -3509    379   1003       C
ATOM   2302  OXT MET A 147       5.172  91.967 -13.983  1.00128.52           O
ANISOU 2302  OXT MET A 147    17670  14825  16336  -3848    234   1173       O
ATOM   2303  H   MET A 147       2.974  91.178 -15.607  1.00122.43           H
ATOM   2304  HA  MET A 147       4.178  89.003 -14.500  1.00134.18           H
ATOM   2305  HB2 MET A 147       5.000  90.644 -16.606  1.00127.43           H
ATOM   2306  HB3 MET A 147       6.103  89.872 -15.760  1.00127.43           H
ATOM   2307  HG2 MET A 147       4.119  88.668 -17.346  1.00131.93           H
ATOM   2308  HG3 MET A 147       5.681  88.653 -17.640  1.00131.93           H
ATOM   2309  HE1 MET A 147       5.226  85.422 -17.688  1.00106.04           H
ATOM   2310  HE2 MET A 147       3.864  85.330 -16.875  1.00106.04           H
ATOM   2311  HE3 MET A 147       4.046  86.440 -17.997  1.00106.04           H
TER
TER
TER
TER
TER
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END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.