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ID        	=	 21032915213657804
JOBID     	=	 6DG7 - CHOLESTEROL BOX 3
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -50
DQMAX     	=	 50
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

HEADER 6DG7 - CHOLESTEROL BOX 3

ATOM      1  C   UNL     1     181.844 170.589 135.554  1.00  0.00           C
ATOM      2  C   UNL     1     182.803 171.743 135.178  1.00  0.00           C
ATOM      3  C   UNL     1     182.496 172.138 133.734  1.00  0.00           C
ATOM      4  C   UNL     1     181.278 171.305 133.335  1.00  0.00           C
ATOM      5  C   UNL     1     181.043 171.085 131.826  1.00  0.00           C
ATOM      6  C   UNL     1     181.248 172.358 130.994  1.00  0.00           C
ATOM      7  C   UNL     1     180.872 172.093 129.570  1.00  0.00           C
ATOM      8  C   UNL     1     181.211 170.938 128.972  1.00  0.00           C
ATOM      9  C   UNL     1     180.767 170.587 127.580  1.00  0.00           C
ATOM     10  C   UNL     1     179.963 169.278 127.563  1.00  0.00           C
ATOM     11  C   UNL     1     180.447 168.248 128.594  1.00  0.00           C
ATOM     12  C   UNL     1     181.895 168.506 129.023  1.00  0.00           C
ATOM     13  C   UNL     1     182.085 169.907 129.692  1.00  0.00           C
ATOM     14  C   UNL     1     183.560 170.322 129.473  1.00  0.00           C
ATOM     15  C   UNL     1     181.713 169.812 131.229  1.00  0.00           C
ATOM     16  C   UNL     1     182.861 169.304 132.111  1.00  0.00           C
ATOM     17  C   UNL     1     182.455 169.031 133.563  1.00  0.00           C
ATOM     18  C   UNL     1     181.411 170.003 134.167  1.00  0.00           C
ATOM     19  C   UNL     1     180.029 169.317 134.240  1.00  0.00           C
ATOM     20  O   UNL     1     180.054 168.690 126.263  1.00  0.00           O
ATOM     21  H   UNL     1     179.959 169.407 125.613  1.00  0.00           H
ATOM     22  C   UNL     1     182.470 169.657 136.635  1.00  0.00           C
ATOM     23  C   UNL     1     181.437 168.964 137.525  1.00  0.00           C
ATOM     24  C   UNL     1     183.528 170.377 137.512  1.00  0.00           C
ATOM     25  C   UNL     1     183.067 170.754 138.927  1.00  0.00           C
ATOM     26  C   UNL     1     182.942 172.276 139.072  1.00  0.00           C
ATOM     27  C   UNL     1     180.801 173.000 140.165  1.00  0.00           C
ATOM     28  C   UNL     1     181.517 172.808 138.826  1.00  0.00           C
ATOM     29  C   UNL     1     181.508 174.123 138.043  1.00  0.00           C

• 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.