NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
10801 1qes cing 1-original 2 DISCOVER distance hydrogen bond simple 

!Hydrogen Bonding Restraints
!--------------------------
! *** G1:C8 ***
1:G5'_1:O6         1:C3'_8B:H42        1.600  2.000 25.00 25.00 1000.000
1:G5'_1:H1         1:C3'_8B:N3         1.600  2.000 25.00 25.00 1000.000
1:G5'_1:H22        1:C3'_8B:O2         1.600  2.000 25.00 25.00 1000.000
!
1:G5'_1B:O6        1:C3'_8:H42         1.600  2.000 25.00 25.00 1000.000
1:G5'_1B:H1        1:C3'_8:N3          1.600  2.000 25.00 25.00 1000.000
1:G5'_1B:H22       1:C3'_8:O2          1.600  2.000 25.00 25.00 1000.000
! *** G2:C7 ***
1:G_2:O6           1:C_7B:H42          1.600  2.000 25.00 25.00 1000.000
1:G_2:H1           1:C_7B:N3           1.600  2.000 25.00 25.00 1000.000
1:G_2:H22          1:C_7B:O2           1.600  2.000 25.00 25.00 1000.000
!
1:G_2B:O6          1:C_7:H42           1.600  2.000 25.00 25.00 1000.000
1:G_2B:H1          1:C_7:N3            1.600  2.000 25.00 25.00 1000.000
1:G_2B:H22         1:C_7:O2            1.600  2.000 25.00 25.00 1000.000
! *** A3:U6 ***
1:A_3:N1           1:U_6B:H3           1.600  2.000 25.00 25.00 1000.000
1:A_3:H61          1:U_6B:O4           1.600  2.000 25.00 25.00 1000.000
1:A_3B:N1          1:U_6:H3            1.600  2.000 25.00 25.00 1000.000
1:A_3B:H61         1:U_6:O4            1.600  2.000 25.00 25.00 1000.000
! *** U4:G5 ***
1:G_4:O6           1:U_5B:H3           1.600  2.000 25.00 25.00 1000.000
1:G_4:H1           1:U_5B:O2           1.600  2.000 25.00 25.00 1000.000
1:G_4B:O6          1:U_5:H3            1.600  2.000 25.00 25.00 1000.000
1:G_4B:H1          1:U_5:O2            1.600  2.000 25.00 25.00 1000.000

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