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ID        	=	 2604241827362119090
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

CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  CA 1ALA A   1      -6.557  22.137  85.814  1.00 33.46           C
ATOM      2  CA 1ASP A   2      -5.396  23.659  89.079  1.00 30.02           C
ATOM      3  CA 1GLN A   3      -1.595  23.575  88.871  1.00 28.90           C
ATOM      4  CA 1LEU A   4       1.847  22.784  90.288  1.00 22.19           C
ATOM      5  CA 1THR A   5       4.099  25.673  89.581  1.00 19.10           C
ATOM      6  CA 1GLU A   6       7.809  25.666  89.482  1.00 18.69           C
ATOM      7  CA 1GLU A   7       7.743  27.335  92.890  1.00 24.64           C
ATOM      8  CA 1GLN A   8       6.690  24.113  94.462  1.00 23.35           C
ATOM      9  CA 1ILE A   9       8.940  21.933  92.342  1.00 20.03           C
ATOM     10  CA 1ALA A  10      11.822  23.617  94.020  1.00 19.06           C
ATOM     11  CA 1GLU A  11      10.328  23.516  97.491  1.00 16.82           C
ATOM     12  CA 1PHE A  12       9.418  19.867  97.451  1.00 17.58           C
ATOM     13  CA 1LYS A  13      13.060  19.156  96.579  1.00 17.80           C
ATOM     14  CA 1GLU A  14      14.059  20.988  99.649  1.00 18.58           C
ATOM     15  CA 1ALA A  15      11.539  18.955 101.588  1.00 16.78           C
ATOM     16  CA 1PHE A  16      13.252  16.319  99.545  1.00 17.91           C
ATOM     17  CA 1SER A  17      16.804  16.450 100.690  1.00 18.46           C
ATOM     18  CA 1LEU A  18      15.484  16.684 104.259  1.00 12.65           C
ATOM     19  CA 1PHE A  19      14.553  12.992 104.398  1.00 12.91           C
ATOM     20  CA 1ASP A  20      17.492  12.191 102.040  1.00 10.13           C
ATOM     21  CA 1LYS A  21      20.272  12.917 104.379  1.00 15.70           C
ATOM     22  CA 1ASP A  22      22.970  11.242 102.360  1.00 16.77           C
ATOM     23  CA 1GLY A  23      22.619  12.566  98.794  1.00 15.48           C
ATOM     24  CA 1ASP A  24      22.068   9.225  97.128  1.00 14.60           C
ATOM     25  CA 1GLY A  25      18.847  10.447  95.553  1.00 16.20           C
ATOM     26  CA 1THR A  26      16.660   7.816  97.231  1.00 17.39           C
ATOM     27  CA 1ILE A  27      15.117   7.909 100.708  1.00 13.55           C
ATOM     28  CA 1THR A  28      15.517   4.578 102.495  1.00 13.16           C
ATOM     29  CA 1THR A  29      13.802   3.249 105.578  1.00 13.17           C
ATOM     30  CA 1LYS A  30      16.741   4.247 107.646  1.00 14.03           C
ATOM     31  CA 1GLU A  31      16.258   7.819 106.488  1.00 12.62           C
ATOM     32  CA 1LEU A  32      12.465   7.794 106.986  1.00  9.78           C
ATOM     33  CA 1GLY A  33      12.972   6.387 110.490  1.00  9.76           C
ATOM     34  CA 1THR A  34      15.772   8.770 111.352  1.00  9.09           C
ATOM     35  CA 1VAL A  35      13.457  11.764 110.542  1.00 10.80           C
ATOM     36  CA 1MET A  36      10.580  10.249 112.409  1.00 11.11           C
ATOM     37  CA 1ARG A  37      12.354   9.599 115.689  1.00 13.31           C
ATOM     38  CA 1SER A  38      13.470  13.186 115.320  1.00 16.56           C
ATOM     39  CA 1LEU A  39       9.778  14.272 115.067  1.00 17.62           C
ATOM     40  CA 1GLY A  40       8.677  12.520 118.224  1.00 17.91           C
ATOM     41  CA 1GLN A  41       7.849   9.256 116.626  1.00 18.49           C
ATOM     42  CA 1ASN A  42       9.728   6.076 117.176  1.00 20.40           C
ATOM     43  CA 1PRO A  43       8.317   3.743 114.678  1.00 20.67           C
ATOM     44  CA 1THR A  44       9.384   0.231 113.921  1.00 19.58           C
ATOM     45  CA 1GLU A  45      10.916  -1.590 111.040  1.00 22.37           C
ATOM     46  CA 1ALA A  46       7.614  -2.735 109.414  1.00 19.68           C
ATOM     47  CA 1GLU A  47       5.622   0.433 109.978  1.00 20.78           C
ATOM     48  CA 1LEU A  48       8.468   2.033 107.962  1.00 15.66           C
ATOM     49  CA 1GLN A  49       8.314  -0.580 105.212  1.00 17.08           C
ATOM     50  CA 1ASP A  50       4.639  -0.254 105.139  1.00 20.24           C
ATOM     51  CA 1MET A  51       5.068   3.562 104.572  1.00 20.89           C
ATOM     52  CA 1ILE A  52       7.667   3.500 101.860  1.00 18.91           C
ATOM     53  CA 1ASN A  53       5.863   0.842  99.780  1.00 22.31           C
ATOM     54  CA 1GLU A  54       2.553   2.753  99.692  1.00 19.18           C
ATOM     55  CA 1VAL A  55       4.390   5.706  98.191  1.00 19.02           C
ATOM     56  CA 1ASP A  56       7.041   4.107  96.123  1.00 18.08           C
ATOM     57  CA 1ALA A  57       5.753   3.647  92.573  1.00 19.58           C
ATOM     58  CA 1ASP A  58       8.439   1.506  91.052  1.00 18.39           C
ATOM     59  CA 1GLY A  59       8.475  -0.788  94.115  1.00 18.19           C
ATOM     60  CA 1ASN A  60      12.258  -0.684  94.313  1.00 17.10           C
ATOM     61  CA 1GLY A  61      12.694  -0.403  98.007  1.00 19.28           C
ATOM     62  CA 1THR A  62      13.448   3.327  97.937  1.00 19.22           C
ATOM     63  CA 1ILE A  63      11.701   6.624  97.149  1.00 15.75           C
ATOM     64  CA 1ASP A  64      13.323   8.889  94.455  1.00 15.71           C
ATOM     65  CA 1PHE A  65      12.259  12.440  93.566  1.00 14.34           C
ATOM     66  CA 1PRO A  66       9.556  11.643  91.012  1.00 11.24           C
ATOM     67  CA 1GLU A  67       7.772   9.456  93.603  1.00 12.43           C
ATOM     68  CA 1PHE A  68       8.413  11.930  96.342  1.00 15.86           C
ATOM     69  CA 1LEU A  69       7.093  14.634  93.961  1.00 18.54           C
ATOM     70  CA 1THR A  70       3.972  12.779  92.857  1.00 17.73           C
ATOM     71  CA 1MET A  71       2.934  11.854  96.486  1.00 17.66           C
ATOM     72  CA 1MET A  72       3.227  15.430  97.814  1.00 19.77           C
ATOM     73  CA 1ALA A  73       0.870  16.802  95.173  1.00 24.25           C
ATOM     74  CA 1ARG A  74      -2.474  16.416  93.382  1.00 34.09           C
ATOM     75  CA 1SER A  81      -6.384  13.643 106.396  1.00 29.72           C
ATOM     76  CA 1GLU A  82      -6.763  14.763 109.949  1.00 28.15           C
ATOM     77  CA 1GLU A  83      -6.146  13.049 113.403  1.00 24.88           C
ATOM     78  CA 1GLU A  84      -2.594  12.822 112.212  1.00 23.24           C
ATOM     79  CA 1ILE A  85      -2.618  16.672 111.837  1.00 19.25           C
ATOM     80  CA 1ARG A  86      -3.703  17.108 115.392  1.00 18.53           C
ATOM     81  CA 1GLU A  87      -0.629  15.063 116.261  1.00 19.01           C
ATOM     82  CA 1ALA A  88       1.377  17.138 113.837  1.00 16.03           C
ATOM     83  CA 1PHE A  89       0.075  20.369 115.383  1.00 16.43           C
ATOM     84  CA 1ARG A  90       1.524  19.141 118.666  1.00 15.38           C
ATOM     85  CA 1VAL A  91       5.058  18.652 117.377  1.00 12.10           C
ATOM     86  CA 1PHE A  92       5.589  22.349 116.916  1.00 12.09           C
ATOM     87  CA 1ASP A  93       3.412  23.519 119.748  1.00 12.07           C
ATOM     88  CA 1LYS A  94       5.838  22.118 122.323  1.00 13.96           C
ATOM     89  CA 1ASP A  95       4.371  24.496 124.910  1.00 14.06           C
ATOM     90  CA 1GLY A  96       0.900  23.233 124.219  1.00 12.02           C
ATOM     91  CA 1ASN A  97      -0.819  26.593 124.294  1.00 14.35           C
ATOM     92  CA 1GLY A  98      -2.883  26.724 121.061  1.00 13.45           C
ATOM     93  CA 1TYR A  99      -0.503  28.472 118.615  1.00  9.39           C
ATOM     94  CA 1ILE A 100       2.836  27.819 116.997  1.00  7.40           C
ATOM     95  CA 1SER A 101       5.161  30.679 117.160  1.00  6.70           C
ATOM     96  CA 1ALA A 102       8.213  31.473 115.096  1.00  8.64           C
ATOM     97  CA 1ALA A 103      10.404  30.171 117.881  1.00 13.58           C
ATOM     98  CA 1GLU A 104       8.583  26.774 117.756  1.00 14.68           C
ATOM     99  CA 1LEU A 105       8.662  26.370 113.910  1.00 14.93           C
ATOM    100  CA 1ARG A 106      12.318  27.020 114.026  1.00 15.22           C
ATOM    101  CA 1HIS A 107      13.433  24.573 116.724  1.00 14.78           C
ATOM    102  CA 1VAL A 108      11.659  21.717 115.139  1.00 15.84           C
ATOM    103  CA 1MET A 109      13.508  22.388 111.892  1.00 17.72           C
ATOM    104  CA 1THR A 110      17.011  22.805 113.395  1.00 15.85           C
ATOM    105  CA 1ASN A 111      16.800  19.598 115.248  1.00 19.72           C
ATOM    106  CA 1LEU A 112      15.314  18.363 111.983  1.00 20.24           C
ATOM    107  CA 1GLY A 113      18.540  19.506 110.264  1.00 23.99           C
ATOM    108  CA 1GLU A 114      17.301  22.686 108.587  1.00 21.52           C
ATOM    109  CA 1LYS A 115      19.043  25.930 109.305  1.00 23.86           C
ATOM    110  CA 1LEU A 116      17.140  28.968 108.296  1.00 25.31           C
ATOM    111  CA 1THR A 117      17.763  32.498 109.053  1.00 25.19           C
ATOM    112  CA 1ASP A 118      15.842  34.809 111.157  1.00 27.37           C
ATOM    113  CA 1GLU A 119      13.888  35.881 108.024  1.00 23.43           C
ATOM    114  CA 1GLU A 120      12.583  32.548 106.679  1.00 19.30           C
ATOM    115  CA 1VAL A 121      10.588  31.477 109.771  1.00 18.22           C
ATOM    116  CA 1ASP A 122       8.547  34.713 109.564  1.00 18.12           C
ATOM    117  CA 1GLU A 123       8.355  34.077 105.759  1.00 19.62           C
ATOM    118  CA 1MET A 124       6.960  30.723 106.689  1.00 16.67           C
ATOM    119  CA 1ILE A 125       4.530  31.764 109.404  1.00 16.28           C
ATOM    120  CA 1ARG A 126       3.496  34.815 107.423  1.00 13.57           C
ATOM    121  CA 1GLU A 127       2.580  32.592 104.512  1.00 17.05           C
ATOM    122  CA 1ALA A 128       0.356  30.340 106.557  1.00 14.72           C
ATOM    123  CA 1ASP A 129      -0.872  33.032 108.974  1.00 11.70           C
ATOM    124  CA 1ILE A 130      -4.386  34.204 108.184  1.00 14.72           C
ATOM    125  CA 1ASP A 131      -5.677  36.434 111.018  1.00 11.06           C
ATOM    126  CA 1GLY A 132      -2.576  38.582 111.237  1.00  9.56           C
ATOM    127  CA 1ASP A 133      -1.027  38.089 114.774  1.00 11.91           C
ATOM    128  CA 1GLY A 134       2.350  36.476 113.875  1.00  8.52           C
ATOM    129  CA 1GLN A 135       1.579  32.940 115.091  1.00 11.74           C
ATOM    130  CA 1VAL A 136      -0.147  29.867 113.797  1.00 10.91           C
ATOM    131  CA 1ASN A 137      -3.287  28.497 115.426  1.00 15.54           C
ATOM    132  CA 1TYR A 138      -5.162  25.165 114.938  1.00 17.21           C
ATOM    133  CA 1GLU A 139      -7.413  26.429 112.144  1.00 19.17           C
ATOM    134  CA 1GLU A 140      -4.554  28.159 110.262  1.00 12.75           C
ATOM    135  CA 1PHE A 141      -2.728  24.943 110.374  1.00 13.05           C
ATOM    136  CA 1VAL A 142      -5.632  22.897 109.152  1.00 15.55           C
ATOM    137  CA 1GLN A 143      -6.523  25.133 106.176  1.00 22.10           C
ATOM    138  CA 1MET A 144      -2.865  25.361 105.210  1.00 20.03           C
ATOM    139  CA 1MET A 145      -2.698  21.617 105.111  1.00 24.37           C
ATOM    140  CA 1THR A 146      -6.263  20.628 104.142  1.00 26.54           C
ATOM    141  CA 1ALA A 147      -4.758  21.570 100.921  1.00 28.90           C
END

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.