Detailed results of SOR77_R3Cons_em_bcr3 by PSVS

Output from PDBStat

Constraints analysis

table of NOE constraints


# -------------- SUMMARY OF RESTRAINTS  --------------- 
# TOTAL NUMBER OF NOE RESTRAINTS            :  1356
#      INTRA-RESIDUE RESTRAINTS   (I=J)     :     0
#      SEQUENTIAL    RESTRAINTS   (I-J)=1   :   198
#          BACKBONE-BACKBONE                :        98
#          BACKBONE-SIDE CHAIN              :        64
#          SIDE CHAIN-SIDE CHAIN            :        36
#      MEDIUM RANGE  RESTRAINTS  1<(I-J)<5  :   778
#          BACKBONE-BACKBONE                :       304
#          BACKBONE-SIDE CHAIN              :       174
#          SIDE CHAIN-SIDE CHAIN            :       300
#      LONG  RANGE   RESTRAINTS   (I-J)>=5  :   380
# TOTAL HYDROGEN BOND RESTRAINTS            :     0
#      LONG RANGE H-BOND RESTR.   (I-J)>=5  :     0
# DISULFIDE RESTRAINTS                      :     0
# INTRA-CHAIN RESTRAINTS                    :  1048
# INTER-CHAIN RESTRAINTS                    :   308
# AMBIGUOUS RESTRAINTS                      :     0
# ----------------------------------------------------- 
# ----------------------------------------------------- 
# ----------------------------------------------------- 


# RES   #    INTRA  INTER   seq    med    lng   InterChain
 MET     1      0    0.0    0.0    0.0    0.0    0.0
 ALA     2      0    0.0    0.0    0.0    0.0    0.0
 ILE     3      0    0.0    0.0    0.0    0.0    0.0
 GLN     4      0    0.0    0.0    0.0    0.0    0.0
 SER     5      0    1.0    0.0    1.0    0.0    0.0
 LYS     6      0    2.0    2.0    0.0    0.0    0.0
 TYR     7      0   12.5    2.0    2.0    8.5    6.5
 SER     8      0    4.0    0.5    3.5    0.0    0.0
 ASN     9      0    4.5    1.0    3.5    0.0    0.0
 THR    10      0    4.5    1.5    3.0    0.0    0.0
 GLN    11      0   10.5    1.5    6.0    3.0    3.0
 VAL    12      0   15.5    1.0    9.0    5.5    3.5
 GLU    13      0    7.5    1.0    6.5    0.0    0.0
 SER    14      0    5.5    1.0    4.5    0.0    0.0
 LEU    15      0   15.5    2.0    7.5    6.0    6.0
 ILE    16      0   18.5    1.5    9.5    7.5    7.5
 ALA    17      0    6.0    1.0    5.0    0.0    0.0
 GLU    18      0    9.5    2.0    7.5    0.0    2.5
 ILE    19      0   13.5    1.5   10.0    2.0    6.0
 LEU    20      0   11.5    1.5    5.5    4.5    4.5
 VAL    21      0   10.0    2.0    8.0    0.0    0.0
 VAL    22      0   13.5    2.0   11.0    0.5    4.0
 LEU    23      0   16.5    1.5    6.5    8.5    3.0
 GLU    24      0    6.0    1.0    5.0    0.0    0.0
 LYS    25      0   10.0    1.5    8.5    0.0    0.0
 HIS    26      0   10.0    1.5    6.0    2.5    2.5
 LYS    27      0    3.5    1.5    2.0    0.0    0.0
 ALA    28      0   14.0    2.5    5.0    6.5    1.5
 PRO    29      0    7.5    2.5    4.5    0.5    0.5
 THR    30      0    7.5    1.0    3.5    3.0    3.0
 ASP    31      0    5.0    0.5    4.0    0.5    0.5
 LEU    32      0   20.5    1.0   11.0    8.5    8.5
 SER    33      0   11.0    1.5    4.0    5.5    2.0
 LEU    34      0   14.5    1.5    8.5    4.5    4.5
 MET    35      0   11.0    1.0    7.5    2.5    2.5
 ALA    36      0   13.0    0.5    5.5    7.0    6.0
 LEU    37      0   12.5    0.5   10.0    2.0    3.5
 GLY    38      0   11.0    1.5    5.5    4.0    4.5
 ASN    39      0   12.0    2.0    7.5    2.5    2.5
 CYS    40      0   11.5    2.5    7.0    2.0    3.0
 VAL    41      0   25.0    3.0   12.5    9.5    8.0
 THR    42      0   13.0    1.5    6.0    5.5    5.5
 HIS    43      0   10.0    2.0    4.5    3.5    3.5
 LEU    44      0   10.5    2.5    4.0    4.0    4.0
 LEU    45      0   16.0    1.0    8.0    7.0    0.5
 GLU    46      0    6.5    1.0    2.5    3.0    0.0
 ARG    47      0    3.0    1.0    2.0    0.0    0.0
 LYS    48      0    4.5    2.0    1.0    1.5    1.5
 VAL    49      0   13.0    3.5    5.0    4.5    0.0
 PRO    50      0    6.5    2.5    4.0    0.0    0.0
 SER    51      0    8.0    1.0    6.5    0.5    0.5
 GLU    52      0    4.0    1.0    3.0    0.0    0.0
 SER    53      0   10.5    1.5    9.0    0.0    0.0
 ARG    54      0   24.5    1.5    9.0   14.0    4.0
 GLN    55      0    7.5    1.5    3.0    3.0    3.0
 ALA    56      0    8.5    2.0    6.5    0.0    0.0
 VAL    57      0   13.5    2.0    8.0    3.5    1.0
 ALA    58      0   12.0    2.0    6.0    4.0    2.5
 GLU    59      0    8.0    1.5    6.5    0.0    0.0
 GLN    60      0    8.5    1.0    7.5    0.0    0.0
 PHE    61      0   18.0    1.5    8.0    8.5    6.5
 ALA    62      0   11.5    1.5   10.0    0.0    1.0
 LYS    63      0    6.0    1.5    4.5    0.0    0.0
 ALA    64      0    6.0    1.5    4.5    0.0    0.0
 LEU    65      0   19.5    1.0    9.0    9.5    9.5
 ALA    66      0    6.5    0.5    5.5    0.5    1.0
 GLN    67      0    3.5    0.0    3.5    0.0    0.0
 SER    68      0    5.0    1.5    3.0    0.5    0.5
 VAL    69      0   15.5    2.0    4.5    9.0    9.0
 LYS    70      0    5.0    0.5    4.0    0.5    0.5
 SER    71      0    1.5    0.5    1.0    0.0    0.0
 ASN    72      0    2.0    1.0    1.0    0.0    0.0
 LEU    73      0    2.0    0.5    1.0    0.5    0.5
 GLU    74      0    0.5    0.0    0.5    0.0    0.0
 HIS    75      0    0.0    0.0    0.0    0.0    0.0
 HIS    76      0    0.0    0.0    0.0    0.0    0.0
 HIS    77      0    0.0    0.0    0.0    0.0    0.0
 HIS    78      0    0.0    0.0    0.0    0.0    0.0
 HIS    79      0    0.0    0.0    0.0    0.0    0.0
 HIS    80      0    0.0    0.0    0.0    0.0    0.0
 MET     1      0    0.0    0.0    0.0    0.0    0.0
 ALA     2      0    0.0    0.0    0.0    0.0    0.0
 ILE     3      0    0.0    0.0    0.0    0.0    0.0
 GLN     4      0    0.0    0.0    0.0    0.0    0.0
 SER     5      0    1.0    0.0    1.0    0.0    0.0
 LYS     6      0    2.0    2.0    0.0    0.0    0.0
 TYR     7      0   12.5    2.0    2.0    8.5    6.5
 SER     8      0    4.0    0.5    3.5    0.0    0.0
 ASN     9      0    4.5    1.0    3.5    0.0    0.0
 THR    10      0    4.5    1.5    3.0    0.0    0.0
 GLN    11      0   10.5    1.5    6.0    3.0    3.0
 VAL    12      0   15.5    1.0    9.0    5.5    3.5
 GLU    13      0    7.5    1.0    6.5    0.0    0.0
 SER    14      0    5.5    1.0    4.5    0.0    0.0
 LEU    15      0   15.5    2.0    7.5    6.0    6.0
 ILE    16      0   18.5    1.5    9.5    7.5    7.5
 ALA    17      0    6.0    1.0    5.0    0.0    0.0
 GLU    18      0    9.5    2.0    7.5    0.0    2.5
 ILE    19      0   13.5    1.5   10.0    2.0    6.0
 LEU    20      0   11.5    1.5    5.5    4.5    4.5
 VAL    21      0   10.0    2.0    8.0    0.0    0.0
 VAL    22      0   13.5    2.0   11.0    0.5    4.0
 LEU    23      0   16.5    1.5    6.5    8.5    3.0
 GLU    24      0    6.0    1.0    5.0    0.0    0.0
 LYS    25      0   10.0    1.5    8.5    0.0    0.0
 HIS    26      0   10.0    1.5    6.0    2.5    2.5
 LYS    27      0    3.5    1.5    2.0    0.0    0.0
 ALA    28      0   14.0    2.5    5.0    6.5    1.5
 PRO    29      0    7.5    2.5    4.5    0.5    0.5
 THR    30      0    7.5    1.0    3.5    3.0    3.0
 ASP    31      0    5.0    0.5    4.0    0.5    0.5
 LEU    32      0   20.5    1.0   11.0    8.5    8.5
 SER    33      0   11.0    1.5    4.0    5.5    2.0
 LEU    34      0   14.5    1.5    8.5    4.5    4.5
 MET    35      0   11.0    1.0    7.5    2.5    2.5
 ALA    36      0   13.0    0.5    5.5    7.0    6.0
 LEU    37      0   12.5    0.5   10.0    2.0    3.5
 GLY    38      0   11.0    1.5    5.5    4.0    4.5
 ASN    39      0   12.0    2.0    7.5    2.5    2.5
 CYS    40      0   11.5    2.5    7.0    2.0    3.0
 VAL    41      0   25.0    3.0   12.5    9.5    8.0
 THR    42      0   13.0    1.5    6.0    5.5    5.5
 HIS    43      0   10.0    2.0    4.5    3.5    3.5
 LEU    44      0   10.5    2.5    4.0    4.0    4.0
 LEU    45      0   16.0    1.0    8.0    7.0    0.5
 GLU    46      0    6.5    1.0    2.5    3.0    0.0
 ARG    47      0    3.0    1.0    2.0    0.0    0.0
 LYS    48      0    4.5    2.0    1.0    1.5    1.5
 VAL    49      0   13.0    3.5    5.0    4.5    0.0
 PRO    50      0    6.5    2.5    4.0    0.0    0.0
 SER    51      0    8.0    1.0    6.5    0.5    0.5
 GLU    52      0    4.0    1.0    3.0    0.0    0.0
 SER    53      0   10.5    1.5    9.0    0.0    0.0
 ARG    54      0   24.5    1.5    9.0   14.0    4.0
 GLN    55      0    7.5    1.5    3.0    3.0    3.0
 ALA    56      0    8.5    2.0    6.5    0.0    0.0
 VAL    57      0   13.5    2.0    8.0    3.5    1.0
 ALA    58      0   12.0    2.0    6.0    4.0    2.5
 GLU    59      0    8.0    1.5    6.5    0.0    0.0
 GLN    60      0    8.5    1.0    7.5    0.0    0.0
 PHE    61      0   18.0    1.5    8.0    8.5    6.5
 ALA    62      0   11.5    1.5   10.0    0.0    1.0
 LYS    63      0    6.0    1.5    4.5    0.0    0.0
 ALA    64      0    6.0    1.5    4.5    0.0    0.0
 LEU    65      0   19.5    1.0    9.0    9.5    9.5
 ALA    66      0    6.5    0.5    5.5    0.5    1.0
 GLN    67      0    3.5    0.0    3.5    0.0    0.0
 SER    68      0    5.0    1.5    3.0    0.5    0.5
 VAL    69      0   15.5    2.0    4.5    9.0    9.0
 LYS    70      0    5.0    0.5    4.0    0.5    0.5
 SER    71      0    1.5    0.5    1.0    0.0    0.0
 ASN    72      0    2.0    1.0    1.0    0.0    0.0
 LEU    73      0    2.0    0.5    1.0    0.5    0.5
 GLU    74      0    0.5    0.0    0.5    0.0    0.0
 HIS    75      0    0.0    0.0    0.0    0.0    0.0
 HIS    76      0    0.0    0.0    0.0    0.0    0.0
 HIS    77      0    0.0    0.0    0.0    0.0    0.0
 HIS    78      0    0.0    0.0    0.0    0.0    0.0
 HIS    79      0    0.0    0.0    0.0    0.0    0.0
 HIS    80      0    0.0    0.0    0.0    0.0    0.0
# TOTAL          0 1356.0  198.0  778.0  380.0  308.0

# TOTAL NUMBER OF RESTRAINTS  (CHECKING): 1356.0 

List of conformationally-resticting NOE constraints

 assign ((segid  A and resid   7 and name HB1  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HD#  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HD#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HD#  ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  29 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  31 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  32 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HB#  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HB#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HE2# ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HG#  ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HG#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HG#  ))   ((segid  B and resid  32 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  B and resid  35 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  B and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG2# ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HN   ))   ((segid  B and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HA   ))   ((segid  B and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD1# ))   ((segid  B and resid  26 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD1# ))   ((segid  B and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD1# ))   ((segid  B and resid  26 and name HE1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD1# ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  26 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HD2# ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HG   ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  B and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HD1# ))   ((segid  B and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HD1# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HD1# ))   ((segid  B and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HD1# ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG11 ))   ((segid  B and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG12 ))   ((segid  B and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG1# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG1# ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  B and resid  39 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  B and resid  39 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  B and resid  40 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  B and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HB#  ))   ((segid  B and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HB#  ))   ((segid  B and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HG#  ))   ((segid  B and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HG#  ))   ((segid  B and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HN   ))   ((segid  B and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HB   ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  23 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  23 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HD1# ))   ((segid  B and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HG2# ))   ((segid  B and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HG2# ))   ((segid  B and resid  23 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HG2# ))   ((segid  B and resid  23 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HG2# ))   ((segid  B and resid  23 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HG2# ))   ((segid  B and resid  23 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD1# ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD1# ))   ((segid  B and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD1# ))   ((segid  B and resid  43 and name HE1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  40 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HD2# ))   ((segid  B and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HA   ))   ((segid  B and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HA   ))   ((segid  B and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  B and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  B and resid  48 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  B and resid  48 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  B and resid  48 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HA   ))   ((segid  B and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HB#  ))   ((segid  B and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HB#  ))   ((segid  B and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HA   ))   ((segid  B and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD1# ))   ((segid  B and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  41 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD1# ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD1# ))   ((segid  B and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD1# ))   ((segid  B and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD1# ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD2# ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA1  ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA2  ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  B and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HN   ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HN   ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HB   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HB   ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG2# ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG2# ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HB   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  65 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  65 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  B and resid  69 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HN   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HN   ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HB#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HB#  ))   ((segid  B and resid  73 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HB#  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HB#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HD1  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HD2  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HD#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HG#  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HG#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HA   ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HB#  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HG#  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HG#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HG#  ))   ((segid  B and resid  70 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HN   ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  B and resid  66 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  B and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  B and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HE#  ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HB#  ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HB#  ))   ((segid  B and resid  66 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HB1  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HD#  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HD#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HD#  ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  29 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  31 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  32 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HB#  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HB#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HE2# ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HG#  ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HG#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HG#  ))   ((segid  A and resid  32 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  A and resid  35 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  A and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG2# ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HN   ))   ((segid  A and resid  32 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HA   ))   ((segid  A and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD1# ))   ((segid  A and resid  26 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD1# ))   ((segid  A and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD1# ))   ((segid  A and resid  26 and name HE1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD1# ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  26 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HD2# ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HG   ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  A and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HD1# ))   ((segid  A and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HD1# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HD1# ))   ((segid  A and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HD1# ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG11 ))   ((segid  A and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG12 ))   ((segid  A and resid  36 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG1# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG1# ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  A and resid  39 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  A and resid  39 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  A and resid  40 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  A and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HB#  ))   ((segid  A and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HB#  ))   ((segid  A and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HG#  ))   ((segid  A and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HG#  ))   ((segid  A and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HN   ))   ((segid  A and resid  22 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HB   ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  23 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  23 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HD1# ))   ((segid  A and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HG2# ))   ((segid  A and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HG2# ))   ((segid  A and resid  23 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HG2# ))   ((segid  A and resid  23 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HG2# ))   ((segid  A and resid  23 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HG2# ))   ((segid  A and resid  23 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD1# ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD1# ))   ((segid  A and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD1# ))   ((segid  A and resid  43 and name HE1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  40 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HD2# ))   ((segid  A and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HA   ))   ((segid  A and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HA   ))   ((segid  A and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  A and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  A and resid  48 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  A and resid  48 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  A and resid  48 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HA   ))   ((segid  A and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HB#  ))   ((segid  A and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HB#  ))   ((segid  A and resid  44 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HA   ))   ((segid  A and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD1# ))   ((segid  A and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  41 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD1# ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD1# ))   ((segid  A and resid  41 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD1# ))   ((segid  A and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD1# ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD2# ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA1  ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA2  ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  A and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HN   ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HN   ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HB   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HB   ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG2# ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG2# ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HB   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  65 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  65 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  A and resid  69 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HN   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HN   ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HB#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HB#  ))   ((segid  A and resid  73 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HB#  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HB#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HD1  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HD2  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HD#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HG#  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HG#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HA   ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HB#  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HG#  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HG#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HG#  ))   ((segid  A and resid  70 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HN   ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  A and resid  66 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  A and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  A and resid  69 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HE#  ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HB#  ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HB#  ))   ((segid  A and resid  66 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   5 and name HA   ))   ((segid  A and resid   7 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   5 and name HB#  ))   ((segid  A and resid   7 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   6 and name HB#  ))   ((segid  A and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   6 and name HB#  ))   ((segid  A and resid   7 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   6 and name HD#  ))   ((segid  A and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   6 and name HE#  ))   ((segid  A and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HB1  ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HB2  ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HB#  ))   ((segid  A and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HD#  ))   ((segid  A and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HD#  ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   7 and name HE#  ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HA   ))   ((segid  A and resid   9 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid   8 and name HB#  ))   ((segid  A and resid  10 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HB#  ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  11 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   8 and name HN   ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  12 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  12 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  12 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HA   ))   ((segid  A and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  10 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid   9 and name HN   ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  13 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  13 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HA   ))   ((segid  A and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HG2# ))   ((segid  A and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  11 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  10 and name HN   ))   ((segid  A and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HA   ))   ((segid  A and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HG#  ))   ((segid  A and resid  15 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  11 and name HN   ))   ((segid  A and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HA   ))   ((segid  A and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  A and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  A and resid  16 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG1# ))   ((segid  A and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HG2# ))   ((segid  A and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  13 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  12 and name HN   ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  16 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HA   ))   ((segid  A and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HB#  ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HG#  ))   ((segid  A and resid  16 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  14 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  13 and name HN   ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  14 and name HA   ))   ((segid  A and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  14 and name HB#  ))   ((segid  A and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  15 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  14 and name HN   ))   ((segid  A and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  18 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HA   ))   ((segid  A and resid  19 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HB#  ))   ((segid  A and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  16 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  15 and name HN   ))   ((segid  A and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  19 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  19 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  19 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HA   ))   ((segid  A and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  A and resid  20 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  A and resid  20 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HG2# ))   ((segid  A and resid  20 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  16 and name HN   ))   ((segid  A and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  17 and name HA   ))   ((segid  A and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  17 and name HN   ))   ((segid  A and resid  18 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HA   ))   ((segid  A and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  19 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  18 and name HN   ))   ((segid  A and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HA   ))   ((segid  A and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  20 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  19 and name HN   ))   ((segid  A and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HA   ))   ((segid  A and resid  23 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HG## ))    1.80  0.00  3.20
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  21 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  20 and name HN   ))   ((segid  A and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  24 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HA   ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG1# ))   ((segid  A and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG1# ))   ((segid  A and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG1# ))   ((segid  A and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG1# ))   ((segid  A and resid  25 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG1# ))   ((segid  A and resid  25 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG2# ))   ((segid  A and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HG## ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  21 and name HN   ))   ((segid  A and resid  22 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HA   ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HG1# ))   ((segid  A and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HG1# ))   ((segid  A and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HG2# ))   ((segid  A and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HG2# ))   ((segid  A and resid  25 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  23 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  23 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  22 and name HN   ))   ((segid  A and resid  24 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HA   ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HB1  ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HB2  ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HB#  ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HB#  ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  33 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  33 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  37 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD1# ))   ((segid  A and resid  37 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD2# ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD2# ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD2# ))   ((segid  A and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD2# ))   ((segid  A and resid  33 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HD2# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  24 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  23 and name HN   ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  24 and name HA   ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  24 and name HB#  ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  25 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  24 and name HN   ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  25 and name HA   ))   ((segid  A and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  25 and name HB#  ))   ((segid  A and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  25 and name HB#  ))   ((segid  A and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  26 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  25 and name HN   ))   ((segid  A and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  26 and name HB1  ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  26 and name HB2  ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  26 and name HB#  ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  27 and name HN   ))    1.80  0.00  1.10
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  26 and name HN   ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  27 and name HA   ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  27 and name HN   ))   ((segid  A and resid  28 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  29 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HA   ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  29 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  32 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HB#  ))   ((segid  A and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  28 and name HN   ))   ((segid  A and resid  29 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HB1  ))   ((segid  A and resid  30 and name HN   ))    1.80  0.00  2.20
 assign ((segid  A and resid  29 and name HB1  ))   ((segid  A and resid  31 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HB2  ))   ((segid  A and resid  30 and name HN   ))    1.80  0.00  2.20
 assign ((segid  A and resid  29 and name HB2  ))   ((segid  A and resid  31 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HB#  ))   ((segid  A and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HD1  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HD2  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HD#  ))   ((segid  A and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HD#  ))   ((segid  A and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HG#  ))   ((segid  A and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  29 and name HG#  ))   ((segid  A and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HA   ))   ((segid  A and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  A and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  A and resid  34 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  A and resid  34 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HG2# ))   ((segid  A and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  30 and name HN   ))   ((segid  A and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HA   ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HB#  ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  32 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  31 and name HN   ))   ((segid  A and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HA   ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HD1# ))   ((segid  A and resid  35 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HD1# ))   ((segid  A and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HD1# ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HD1# ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HD1# ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  33 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  32 and name HN   ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HA   ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HB#  ))   ((segid  A and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  34 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  33 and name HN   ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HA   ))   ((segid  A and resid  38 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  A and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HD2# ))   ((segid  A and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  35 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  34 and name HN   ))   ((segid  A and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  38 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  35 and name HA   ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  35 and name HB#  ))   ((segid  A and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  35 and name HG#  ))   ((segid  A and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  36 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  35 and name HN   ))   ((segid  A and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  36 and name HA   ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  36 and name HB#  ))   ((segid  A and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  36 and name HB#  ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HA   ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HB#  ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HD1# ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  38 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  37 and name HN   ))   ((segid  A and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA1  ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA2  ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  A and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  A and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HA#  ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  39 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  38 and name HN   ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HA   ))   ((segid  A and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HB#  ))   ((segid  A and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HB#  ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  40 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  39 and name HN   ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HA   ))   ((segid  A and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HB#  ))   ((segid  A and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  41 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  40 and name HN   ))   ((segid  A and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  44 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HA   ))   ((segid  A and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  42 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  42 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  45 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  45 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  45 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  45 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG1# ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG2# ))   ((segid  A and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HG2# ))   ((segid  A and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  42 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  41 and name HN   ))   ((segid  A and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  45 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  45 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HA   ))   ((segid  A and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  A and resid  46 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  42 and name HG2# ))   ((segid  A and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HA   ))   ((segid  A and resid  47 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HB#  ))   ((segid  A and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HD2  ))   ((segid  A and resid  44 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HD2  ))   ((segid  A and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  A and resid  43 and name HN   ))   ((segid  A and resid  44 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  47 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  44 and name HA   ))   ((segid  A and resid  48 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  44 and name HN   ))   ((segid  A and resid  45 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  48 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HA   ))   ((segid  A and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD1# ))   ((segid  A and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD1# ))   ((segid  A and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD1# ))   ((segid  A and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  49 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  49 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HD2# ))   ((segid  A and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  45 and name HN   ))   ((segid  A and resid  46 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  54 and name HD1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  54 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HA   ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HG#  ))   ((segid  A and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HG#  ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HG#  ))   ((segid  A and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  46 and name HN   ))   ((segid  A and resid  47 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  47 and name HA   ))   ((segid  A and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  47 and name HN   ))   ((segid  A and resid  48 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  48 and name HN   ))   ((segid  A and resid  49 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HB   ))   ((segid  A and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  50 and name HD1  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  50 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG1# ))   ((segid  A and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG2# ))   ((segid  A and resid  50 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HG2# ))   ((segid  A and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  50 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  49 and name HN   ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  51 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  50 and name HA   ))   ((segid  A and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HB1  ))   ((segid  A and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HB#  ))   ((segid  A and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HB2  ))   ((segid  A and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HB#  ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HD1  ))   ((segid  A and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HD2  ))   ((segid  A and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  50 and name HG#  ))   ((segid  A and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HH## ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HA   ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HB#  ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HB#  ))   ((segid  A and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HB#  ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HB#  ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  52 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  A and resid  51 and name HN   ))   ((segid  A and resid  54 and name HH## ))    1.80  0.00  3.20
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  52 and name HA   ))   ((segid  A and resid  55 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  53 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  52 and name HN   ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HA   ))   ((segid  A and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HB#  ))   ((segid  A and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HB#  ))   ((segid  A and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HB#  ))   ((segid  A and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  54 and name HN   ))    1.80  0.00  1.10
 assign ((segid  A and resid  53 and name HN   ))   ((segid  A and resid  55 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HA   ))   ((segid  A and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  55 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  54 and name HN   ))   ((segid  A and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HA   ))   ((segid  A and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HG#  ))   ((segid  A and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  56 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  55 and name HN   ))   ((segid  A and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HA   ))   ((segid  A and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HB#  ))   ((segid  A and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HB#  ))   ((segid  A and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HB#  ))   ((segid  A and resid  59 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HB#  ))   ((segid  A and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HB#  ))   ((segid  A and resid  60 and name HE2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  56 and name HN   ))   ((segid  A and resid  57 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HA   ))   ((segid  A and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HG1# ))   ((segid  A and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HG1# ))   ((segid  A and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HG1# ))   ((segid  A and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  58 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  57 and name HN   ))   ((segid  A and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HA   ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  A and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  A and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  A and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HB#  ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  58 and name HN   ))   ((segid  A and resid  59 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HA   ))   ((segid  A and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HB#  ))   ((segid  A and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HB#  ))   ((segid  A and resid  63 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HG#  ))   ((segid  A and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  60 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  59 and name HN   ))   ((segid  A and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  63 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HA   ))   ((segid  A and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HB#  ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HB#  ))   ((segid  A and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  60 and name HN   ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HA   ))   ((segid  A and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HD#  ))   ((segid  A and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HD#  ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HE#  ))   ((segid  A and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HE#  ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  62 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  61 and name HN   ))   ((segid  A and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  61 and name HZ   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HA   ))   ((segid  A and resid  66 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HB#  ))   ((segid  A and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HB#  ))   ((segid  A and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  63 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  62 and name HN   ))   ((segid  A and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  66 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  64 and name HN   ))   ((segid  A and resid  65 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  65 and name HB#  ))   ((segid  A and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  65 and name HD1# ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  66 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  65 and name HN   ))   ((segid  A and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  69 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HA   ))   ((segid  A and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HB#  ))   ((segid  A and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HB#  ))   ((segid  A and resid  70 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  69 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  69 and name HN   ))    1.80  0.00  1.70
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  69 and name HA   ))   ((segid  A and resid  72 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  70 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  69 and name HN   ))   ((segid  A and resid  71 and name HN   ))    1.80  0.00  3.20
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  73 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  72 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   5 and name HA   ))   ((segid  B and resid   7 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   5 and name HB#  ))   ((segid  B and resid   7 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   6 and name HB#  ))   ((segid  B and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   6 and name HB#  ))   ((segid  B and resid   7 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   6 and name HD#  ))   ((segid  B and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   6 and name HE#  ))   ((segid  B and resid   7 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HB1  ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HB2  ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HB#  ))   ((segid  B and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HD#  ))   ((segid  B and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HD#  ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   7 and name HE#  ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HA   ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HA   ))   ((segid  B and resid   9 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid   8 and name HB#  ))   ((segid  B and resid  10 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HB#  ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  11 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   8 and name HN   ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  12 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  12 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  12 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HA   ))   ((segid  B and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  10 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid   9 and name HN   ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HA   ))   ((segid  B and resid  13 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HA   ))   ((segid  B and resid  13 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HA   ))   ((segid  B and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HG2# ))   ((segid  B and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HN   ))   ((segid  B and resid  11 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  10 and name HN   ))   ((segid  B and resid  11 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  10 and name HN   ))   ((segid  B and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HA   ))   ((segid  B and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HG#  ))   ((segid  B and resid  15 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HN   ))   ((segid  B and resid  12 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  11 and name HN   ))   ((segid  B and resid  13 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  15 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  15 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  15 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HA   ))   ((segid  B and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  B and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  B and resid  16 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG1# ))   ((segid  B and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HG2# ))   ((segid  B and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  13 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  14 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  12 and name HN   ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  16 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  16 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  16 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HA   ))   ((segid  B and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HB#  ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HG#  ))   ((segid  B and resid  16 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  14 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  13 and name HN   ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  14 and name HA   ))   ((segid  B and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  14 and name HB#  ))   ((segid  B and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  15 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  14 and name HN   ))   ((segid  B and resid  17 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  18 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HA   ))   ((segid  B and resid  19 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HB#  ))   ((segid  B and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  16 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  16 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  16 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  15 and name HN   ))   ((segid  B and resid  17 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  19 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  19 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  19 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HA   ))   ((segid  B and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  B and resid  20 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  B and resid  20 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HG2# ))   ((segid  B and resid  20 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  16 and name HN   ))   ((segid  B and resid  18 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  20 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  20 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  17 and name HA   ))   ((segid  B and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  18 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  17 and name HN   ))   ((segid  B and resid  18 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  21 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  21 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HA   ))   ((segid  B and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  19 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  19 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  18 and name HN   ))   ((segid  B and resid  20 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  22 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HA   ))   ((segid  B and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  20 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  21 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  19 and name HN   ))   ((segid  B and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HA   ))   ((segid  B and resid  23 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  21 and name HG## ))    1.80  0.00  3.20
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  21 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  20 and name HN   ))   ((segid  B and resid  22 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  24 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  24 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HA   ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG1# ))   ((segid  B and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG1# ))   ((segid  B and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG1# ))   ((segid  B and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG1# ))   ((segid  B and resid  25 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG1# ))   ((segid  B and resid  25 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG2# ))   ((segid  B and resid  24 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HG## ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HN   ))   ((segid  B and resid  22 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  21 and name HN   ))   ((segid  B and resid  22 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HA   ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HG1# ))   ((segid  B and resid  25 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HG1# ))   ((segid  B and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HG2# ))   ((segid  B and resid  25 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HG2# ))   ((segid  B and resid  25 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  23 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  23 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  22 and name HN   ))   ((segid  B and resid  24 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HA   ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HB1  ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HB2  ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HB#  ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HB#  ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  33 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  33 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  37 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD1# ))   ((segid  B and resid  37 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD2# ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD2# ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD2# ))   ((segid  B and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD2# ))   ((segid  B and resid  33 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HD2# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  24 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  23 and name HN   ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  24 and name HA   ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  24 and name HB#  ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  25 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  24 and name HN   ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  25 and name HA   ))   ((segid  B and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  25 and name HB#  ))   ((segid  B and resid  26 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  25 and name HB#  ))   ((segid  B and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  26 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  25 and name HN   ))   ((segid  B and resid  27 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  26 and name HB1  ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  26 and name HB2  ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  26 and name HB#  ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  27 and name HN   ))    1.80  0.00  1.10
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  28 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  26 and name HN   ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  27 and name HA   ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  27 and name HN   ))   ((segid  B and resid  28 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  29 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HA   ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  29 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  32 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  33 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HB#  ))   ((segid  B and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  28 and name HN   ))   ((segid  B and resid  29 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HB1  ))   ((segid  B and resid  30 and name HN   ))    1.80  0.00  2.20
 assign ((segid  B and resid  29 and name HB1  ))   ((segid  B and resid  31 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HB2  ))   ((segid  B and resid  30 and name HN   ))    1.80  0.00  2.20
 assign ((segid  B and resid  29 and name HB2  ))   ((segid  B and resid  31 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HB#  ))   ((segid  B and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HD1  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HD2  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HD#  ))   ((segid  B and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HD#  ))   ((segid  B and resid  32 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HG#  ))   ((segid  B and resid  32 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  29 and name HG#  ))   ((segid  B and resid  32 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HA   ))   ((segid  B and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  B and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  B and resid  34 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  B and resid  34 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HG2# ))   ((segid  B and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  30 and name HN   ))   ((segid  B and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HA   ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HB#  ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  32 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  31 and name HN   ))   ((segid  B and resid  33 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  35 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HA   ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HD1# ))   ((segid  B and resid  35 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HD1# ))   ((segid  B and resid  35 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HD1# ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HD1# ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HD1# ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  33 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  34 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  32 and name HN   ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HA   ))   ((segid  B and resid  36 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HA   ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HB#  ))   ((segid  B and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  34 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  33 and name HN   ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HA   ))   ((segid  B and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HA   ))   ((segid  B and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HA   ))   ((segid  B and resid  38 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  B and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HD2# ))   ((segid  B and resid  37 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  35 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  37 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  34 and name HN   ))   ((segid  B and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  35 and name HA   ))   ((segid  B and resid  38 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  35 and name HA   ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  35 and name HB#  ))   ((segid  B and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  35 and name HG#  ))   ((segid  B and resid  39 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  35 and name HN   ))   ((segid  B and resid  36 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  35 and name HN   ))   ((segid  B and resid  37 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  36 and name HA   ))   ((segid  B and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  36 and name HA   ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  36 and name HB#  ))   ((segid  B and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  36 and name HB#  ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HA   ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HA   ))   ((segid  B and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HA   ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HB#  ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HD1# ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  38 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  37 and name HN   ))   ((segid  B and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA1  ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA2  ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  B and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  B and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HA#  ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  39 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  39 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  40 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  38 and name HN   ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  42 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  42 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HA   ))   ((segid  B and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HB#  ))   ((segid  B and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HB#  ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  40 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  40 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  39 and name HN   ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HA   ))   ((segid  B and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HA   ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HA   ))   ((segid  B and resid  43 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HA   ))   ((segid  B and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HB#  ))   ((segid  B and resid  43 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HN   ))   ((segid  B and resid  41 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HN   ))   ((segid  B and resid  41 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  40 and name HN   ))   ((segid  B and resid  41 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  40 and name HN   ))   ((segid  B and resid  42 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  44 and name HB1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  44 and name HB2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  44 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  44 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HA   ))   ((segid  B and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  42 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  42 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  45 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  45 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  45 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  45 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  61 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG1# ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG2# ))   ((segid  B and resid  61 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HG2# ))   ((segid  B and resid  61 and name HZ   ))    1.80  0.00  3.20
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  42 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  41 and name HN   ))   ((segid  B and resid  43 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  B and resid  45 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  B and resid  45 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  B and resid  45 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HA   ))   ((segid  B and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  B and resid  46 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  42 and name HG2# ))   ((segid  B and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  46 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HA   ))   ((segid  B and resid  47 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HB#  ))   ((segid  B and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HD2  ))   ((segid  B and resid  44 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HD2  ))   ((segid  B and resid  44 and name HG   ))    1.80  0.00  3.20
 assign ((segid  B and resid  43 and name HN   ))   ((segid  B and resid  44 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  44 and name HA   ))   ((segid  B and resid  47 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  44 and name HA   ))   ((segid  B and resid  47 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  44 and name HA   ))   ((segid  B and resid  48 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  44 and name HN   ))   ((segid  B and resid  45 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  45 and name HA   ))   ((segid  B and resid  48 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HA   ))   ((segid  B and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HA   ))   ((segid  B and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HA   ))   ((segid  B and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD1# ))   ((segid  B and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD1# ))   ((segid  B and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD1# ))   ((segid  B and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  49 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  49 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HD2# ))   ((segid  B and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  45 and name HN   ))   ((segid  B and resid  46 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  54 and name HD1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  54 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HA   ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HG#  ))   ((segid  B and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HG#  ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HG#  ))   ((segid  B and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  46 and name HN   ))   ((segid  B and resid  47 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  47 and name HA   ))   ((segid  B and resid  49 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  47 and name HN   ))   ((segid  B and resid  48 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  48 and name HN   ))   ((segid  B and resid  49 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  48 and name HN   ))   ((segid  B and resid  49 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  48 and name HN   ))   ((segid  B and resid  49 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HB   ))   ((segid  B and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  50 and name HD1  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  50 and name HD2  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  54 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG1# ))   ((segid  B and resid  57 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG2# ))   ((segid  B and resid  50 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HG2# ))   ((segid  B and resid  54 and name HA   ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  50 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  49 and name HN   ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  51 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  50 and name HA   ))   ((segid  B and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HB1  ))   ((segid  B and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HB#  ))   ((segid  B and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HB2  ))   ((segid  B and resid  52 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HB#  ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HD1  ))   ((segid  B and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HD2  ))   ((segid  B and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  50 and name HG#  ))   ((segid  B and resid  53 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HH## ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HA   ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HB#  ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HB#  ))   ((segid  B and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HB#  ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HB#  ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  52 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  54 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  54 and name HE   ))    1.80  0.00  3.20
 assign ((segid  B and resid  51 and name HN   ))   ((segid  B and resid  54 and name HH## ))    1.80  0.00  3.20
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  52 and name HA   ))   ((segid  B and resid  55 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  53 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  52 and name HN   ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HA   ))   ((segid  B and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HB#  ))   ((segid  B and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HB#  ))   ((segid  B and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HB#  ))   ((segid  B and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  54 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  54 and name HN   ))    1.80  0.00  1.10
 assign ((segid  B and resid  53 and name HN   ))   ((segid  B and resid  55 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  57 and name HG1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HA   ))   ((segid  B and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  55 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  54 and name HN   ))   ((segid  B and resid  56 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HA   ))   ((segid  B and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HG#  ))   ((segid  B and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  56 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  56 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  55 and name HN   ))   ((segid  B and resid  57 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  58 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HA   ))   ((segid  B and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HB#  ))   ((segid  B and resid  57 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HB#  ))   ((segid  B and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HB#  ))   ((segid  B and resid  59 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HB#  ))   ((segid  B and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HB#  ))   ((segid  B and resid  60 and name HE2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  56 and name HN   ))   ((segid  B and resid  57 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  60 and name HG#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HA   ))   ((segid  B and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HG1# ))   ((segid  B and resid  58 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HG1# ))   ((segid  B and resid  60 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HG1# ))   ((segid  B and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  58 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  57 and name HN   ))   ((segid  B and resid  59 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HA   ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  B and resid  60 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  B and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  B and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HB#  ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HN   ))   ((segid  B and resid  59 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  58 and name HN   ))   ((segid  B and resid  59 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  59 and name HA   ))   ((segid  B and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HA   ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HA   ))   ((segid  B and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HB#  ))   ((segid  B and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HB#  ))   ((segid  B and resid  63 and name HE#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HG#  ))   ((segid  B and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  59 and name HN   ))   ((segid  B and resid  60 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  59 and name HN   ))   ((segid  B and resid  61 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  63 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HA   ))   ((segid  B and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HB#  ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HB#  ))   ((segid  B and resid  63 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HN   ))   ((segid  B and resid  61 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  60 and name HN   ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HA   ))   ((segid  B and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HD#  ))   ((segid  B and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HD#  ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HE#  ))   ((segid  B and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HE#  ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HN   ))   ((segid  B and resid  62 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HN   ))   ((segid  B and resid  62 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  61 and name HN   ))   ((segid  B and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  61 and name HZ   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  65 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HA   ))   ((segid  B and resid  66 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HB#  ))   ((segid  B and resid  65 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HB#  ))   ((segid  B and resid  65 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  62 and name HN   ))   ((segid  B and resid  63 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  62 and name HN   ))   ((segid  B and resid  64 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  66 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  66 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  64 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  64 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  65 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  67 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  64 and name HN   ))   ((segid  B and resid  65 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  65 and name HB#  ))   ((segid  B and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  65 and name HD1# ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  65 and name HN   ))   ((segid  B and resid  66 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  65 and name HN   ))   ((segid  B and resid  67 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HA   ))   ((segid  B and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HA   ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HA   ))   ((segid  B and resid  69 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HA   ))   ((segid  B and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HB#  ))   ((segid  B and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HB#  ))   ((segid  B and resid  70 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  66 and name HN   ))   ((segid  B and resid  68 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  67 and name HA   ))   ((segid  B and resid  70 and name HD#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  67 and name HA   ))   ((segid  B and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  67 and name HN   ))   ((segid  B and resid  69 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  68 and name HA   ))   ((segid  B and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  69 and name HB   ))    1.80  0.00  3.20
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  69 and name HG2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  69 and name HN   ))    1.80  0.00  1.70
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  70 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  69 and name HA   ))   ((segid  B and resid  72 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  69 and name HA   ))   ((segid  B and resid  72 and name HD2# ))    1.80  0.00  3.20
 assign ((segid  B and resid  69 and name HN   ))   ((segid  B and resid  70 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  69 and name HN   ))   ((segid  B and resid  71 and name HN   ))    1.80  0.00  3.20
 assign ((segid  B and resid  70 and name HA   ))   ((segid  B and resid  73 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  70 and name HA   ))   ((segid  B and resid  73 and name HD1# ))    1.80  0.00  3.20
 assign ((segid  B and resid  71 and name HA   ))   ((segid  B and resid  74 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  72 and name HB#  ))    1.80  0.00  3.20
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HB#  ))    1.80  0.00  3.20

list of removed NOE constraints

   484-> ALA A  28 HA   - PRO  A  29 HD1   1.80  5.00 	 # NoRestrctn S [2.00 3.95] -- sequential
   485-> ALA A  28 HA   - PRO  A  29 HD2   1.80  5.00 	 # NoRestrctn S [2.00 3.95] -- sequential
   662-> ARG A  47 HN   - LYS  A  48 HA    1.80  5.00 	 # NoRestrctn S [2.00 3.99] -- sequential
  1011-> ALA B  28 HA   - PRO  B  29 HD1   1.80  5.00 	 # NoRestrctn S [2.00 3.95] -- sequential
  1012-> ALA B  28 HA   - PRO  B  29 HD2   1.80  5.00 	 # NoRestrctn S [2.00 3.95] -- sequential
  1189-> ARG B  47 HN   - LYS  B  48 HA    1.80  5.00 	 # NoRestrctn S [2.00 3.99] -- sequential
 ====== TOTAL ======:  6 

table of distance constraints violations


  Residual Violations greater than 0.10 

   30-> LEU  A  15 HD1* - HIS  B  26 HE1  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.16  0.03  0.00  0.00  0.03  0.00  0.00  0.01  0.00  0.00  0.20  0.00  0.00  0.00 -   5 [ 0.01 ..  0.20]
   53-> ILE  A  16 HG2* - HIS  B  43 HD2  [ 1.80  5.00]  0.00  0.14  0.00  0.00  0.30  0.00  0.05  0.37  0.07  0.00  0.26  0.26  0.20  0.28  0.12  0.00  0.31  0.00 -  11 [ 0.05 ..  0.37]
   70-> ILE  A  19 HG2* - LEU  B  23 HN   [ 1.80  5.00]  0.19  0.63  0.13  0.52  0.46  0.53  0.58  0.42  0.60  0.52  0.28  0.17  0.35  0.64  0.15  0.61  0.29  0.56 -  18 [ 0.13 ..  0.64]
   90-> LEU  A  34 HD1* - PHE  B  61 HD*  [ 1.80  5.00]  0.00  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.11 ..  0.11]
   95-> LEU  A  34 HD2* - VAL  B  57 HG2* [ 1.80  5.00]  0.06  0.03  0.07  0.10  0.06  0.04  0.03  0.11  0.07  0.12  0.02  0.10  0.04  0.00  0.09  0.09  0.05  0.00 -  17 [ 0.00 ..  0.12]
  121-> THR  A  42 HA   - LEU  B  65 HD2* [ 1.80  5.00]  0.00  0.00  0.12  0.06  0.00  0.00  0.04  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.00 -   6 [ 0.02 ..  0.13]
  124-> THR  A  42 HG2* - LEU  B  65 HB*  [ 1.80  5.00]  0.10  0.12  0.00  0.73  0.15  0.54  0.07  0.00  0.07  0.60  0.69  0.63  0.87  0.23  0.05  0.67  0.00  0.00 -  14 [ 0.05 ..  0.87]
  144-> GLN  A  55 HG*  - VAL  B  69 HG2* [ 1.80  5.00]  0.00  0.02  0.03  0.03  0.02  0.03  0.03  0.03  0.00  0.04  0.04  0.00  0.00  0.00  0.00  0.13  0.03  0.09 -  12 [ 0.02 ..  0.13]
  184-> LEU  B  15 HD1* - HIS  A  26 HE1  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.16  0.03  0.00  0.00  0.03  0.00  0.00  0.01  0.00  0.00  0.20  0.00  0.00  0.00 -   5 [ 0.01 ..  0.20]
  207-> ILE  B  16 HG2* - HIS  A  43 HD2  [ 1.80  5.00]  0.00  0.14  0.00  0.00  0.30  0.00  0.05  0.37  0.07  0.00  0.26  0.26  0.20  0.28  0.12  0.00  0.30  0.00 -  11 [ 0.05 ..  0.37]
  224-> ILE  B  19 HG2* - LEU  A  23 HN   [ 1.80  5.00]  0.19  0.63  0.13  0.52  0.46  0.53  0.58  0.42  0.60  0.52  0.28  0.17  0.35  0.64  0.14  0.61  0.29  0.56 -  18 [ 0.13 ..  0.64]
  244-> LEU  B  34 HD1* - PHE  A  61 HD*  [ 1.80  5.00]  0.00  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.11 ..  0.11]
  249-> LEU  B  34 HD2* - VAL  A  57 HG2* [ 1.80  5.00]  0.06  0.03  0.07  0.10  0.06  0.04  0.03  0.11  0.07  0.12  0.02  0.10  0.04  0.00  0.09  0.10  0.05  0.00 -  17 [ 0.00 ..  0.12]
  275-> THR  B  42 HA   - LEU  A  65 HD2* [ 1.80  5.00]  0.00  0.00  0.12  0.06  0.00  0.00  0.04  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.00 -   6 [ 0.02 ..  0.13]
  278-> THR  B  42 HG2* - LEU  A  65 HB*  [ 1.80  5.00]  0.10  0.12  0.00  0.73  0.15  0.54  0.07  0.00  0.07  0.60  0.69  0.63  0.87  0.23  0.05  0.67  0.00  0.00 -  14 [ 0.05 ..  0.87]
  298-> GLN  B  55 HG*  - VAL  A  69 HG2* [ 1.80  5.00]  0.00  0.02  0.03  0.03  0.02  0.03  0.03  0.03  0.00  0.04  0.04  0.00  0.00  0.00  0.00  0.13  0.03  0.09 -  12 [ 0.02 ..  0.13]
  309-> SER  A   5 HA   - TYR  A   7 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.00  0.00  0.00 -   1 [ 0.15 ..  0.15]
  312-> LYS  A   6 HB*  - TYR  A   7 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.79  0.00  0.00  0.00 -   1 [ 0.79 ..  0.79]
  314-> LYS  A   6 HE*  - TYR  A   7 HD*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.01  0.01  0.00  0.00 -   5 [ 0.01 ..  0.11]
  350-> VAL  A  12 HA   - LEU  A  15 HD1* [ 1.80  5.00]  0.12  0.13  0.09  0.14  0.06  0.10  0.00  0.24  0.11  0.10  0.13  0.01  0.12  0.16  0.09  0.00  0.10  0.00 -  15 [ 0.01 ..  0.24]
  451-> LEU  A  23 HB*  - ALA  A  28 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.27  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.27 ..  0.27]
  460-> LEU  A  23 HD2* - ALA  A  28 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.12 ..  0.12]
  543-> LEU  A  34 HD2* - LEU  A  37 HD2* [ 1.80  5.00]  0.04  0.12  0.09  0.09  0.07  0.06  0.07  0.10  0.08  0.14  0.00  0.07  0.00  0.00  0.08  0.10  0.10  0.07 -  15 [ 0.04 ..  0.14]
  562-> LEU  A  37 HD1* - CYS  A  40 HB*  [ 1.80  5.00]  0.08  0.04  0.07  0.11  0.14  0.09  0.10  0.15  0.09  0.12  0.00  0.14  0.00  0.00  0.15  0.10  0.08  0.11 -  15 [ 0.04 ..  0.15]
  610-> VAL  A  41 HG1* - LEU  A  65 HD1* [ 1.80  5.00]  0.05  0.41  0.00  0.09  0.09  0.12  0.03  0.12  0.04  0.11  0.34  0.08  0.07  0.29  0.04  0.08  0.11  0.09 -  18 [ 0.00 ..  0.41]
  621-> THR  A  42 HG2* - GLU  A  46 HN   [ 1.80  5.00]  0.00  0.00  0.09  0.00  0.00  0.00  0.00  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.29 -   4 [ 0.09 ..  0.29]
  659-> GLU  A  46 HG*  - ARG  A  54 HG*  [ 1.80  5.00]  0.00  0.01  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.00  0.00  0.04  0.00  0.00  0.00 -   4 [ 0.01 ..  0.10]
  662-> ARG  A  47 HN   - LYS  A  48 HA   [ 1.80  5.00]  0.11  0.00  0.01  0.00  0.00  0.06  0.00  0.10  0.00  0.14  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00 -   6 [ 0.01 ..  0.14]
  738-> ALA  A  56 HB*  - GLU  A  59 HG*  [ 1.80  5.00]  0.02  0.07  0.06  0.06  0.01  0.05  0.05  0.11  0.04  0.12  0.00  0.06  0.00  0.03  0.06  0.12  0.07  0.05 -  16 [ 0.01 ..  0.12]
  836-> SER  B   5 HA   - TYR  B   7 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.00  0.00  0.00 -   1 [ 0.15 ..  0.15]
  839-> LYS  B   6 HB*  - TYR  B   7 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.79  0.00  0.00  0.00 -   1 [ 0.79 ..  0.79]
  841-> LYS  B   6 HE*  - TYR  B   7 HD*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.01  0.01  0.00  0.00 -   5 [ 0.01 ..  0.11]
  845-> TYR  B   7 HD*  - GLN  B  11 HB*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.10  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.02  0.00 -   3 [ 0.02 ..  0.10]
  877-> VAL  B  12 HA   - LEU  B  15 HD1* [ 1.80  5.00]  0.12  0.13  0.09  0.14  0.06  0.10  0.00  0.24  0.11  0.10  0.13  0.01  0.12  0.16  0.08  0.00  0.10  0.00 -  15 [ 0.01 ..  0.24]
  978-> LEU  B  23 HB*  - ALA  B  28 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.27  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.27 ..  0.27]
  987-> LEU  B  23 HD2* - ALA  B  28 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.12 ..  0.12]
 1070-> LEU  B  34 HD2* - LEU  B  37 HD2* [ 1.80  5.00]  0.04  0.12  0.09  0.09  0.07  0.06  0.07  0.10  0.08  0.14  0.00  0.07  0.00  0.00  0.08  0.10  0.10  0.07 -  15 [ 0.04 ..  0.14]
 1089-> LEU  B  37 HD1* - CYS  B  40 HB*  [ 1.80  5.00]  0.08  0.04  0.07  0.11  0.14  0.09  0.10  0.15  0.09  0.12  0.00  0.14  0.00  0.00  0.15  0.10  0.08  0.11 -  15 [ 0.04 ..  0.15]
 1137-> VAL  B  41 HG1* - LEU  B  65 HD1* [ 1.80  5.00]  0.05  0.41  0.00  0.09  0.09  0.12  0.03  0.12  0.04  0.11  0.34  0.08  0.07  0.29  0.04  0.08  0.11  0.09 -  18 [ 0.00 ..  0.41]
 1148-> THR  B  42 HG2* - GLU  B  46 HN   [ 1.80  5.00]  0.00  0.00  0.09  0.00  0.00  0.00  0.00  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.29 -   4 [ 0.09 ..  0.29]
 1186-> GLU  B  46 HG*  - ARG  B  54 HG*  [ 1.80  5.00]  0.00  0.01  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.00  0.00  0.04  0.00  0.00  0.00 -   4 [ 0.01 ..  0.10]
 1189-> ARG  B  47 HN   - LYS  B  48 HA   [ 1.80  5.00]  0.11  0.00  0.01  0.00  0.00  0.06  0.00  0.10  0.00  0.14  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00 -   6 [ 0.01 ..  0.14]
 1265-> ALA  B  56 HB*  - GLU  B  59 HG*  [ 1.80  5.00]  0.03  0.07  0.06  0.06  0.01  0.05  0.05  0.11  0.04  0.12  0.00  0.06  0.00  0.03  0.06  0.12  0.07  0.05 -  16 [ 0.01 ..  0.12]
 1421-> VAL  A  69 HN   - LEU  A  65 O    [ 1.70  2.30]  0.00  0.05  0.09  0.01  0.00  0.01  0.00  0.06  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.12  0.08  0.00 -   8 [ 0.01 ..  0.12]
 1483-> VAL  B  69 HN   - LEU  B  65 O    [ 1.70  2.30]  0.00  0.05  0.09  0.01  0.00  0.01  0.00  0.06  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.12  0.08  0.00 -   8 [ 0.01 ..  0.12]
   -------------------------------------------  
       Number of Violations greater than 0.10               6    14     4    10    10     8     6    22     8    18    10    12     8    10    12    12    12     6
   -------------------------------------------  

        ----  Summary Of Residual Distance Constraint Violations ---- 
                      Mod  1 Mod  2 Mod  3 Mod  4 Mod  5 Mod  6 Mod  7 Mod  8 Mod  9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18       Averages   
                      ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~     ~~~~~~~~~~~  
      0.1 - 0.2  ang:      6     10      4      6      6      4      4     16      4     14      2      8      2      2      8      8      6      2         6.22
      0.2 - 0.5  ang:      0      2      0      0      4      0      0      6      2      0      6      2      4      6      2      0      6      2         2.33
        > 0.5    ang:      0      2      0      4      0      4      2      0      2      4      2      2      2      2      2      4      0      2         1.89
        Total       :     50     56     54     48     40     42     46     54     47     52     41     48     36     40     68     58     54     46        48.89
 Minimum Violation  :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000        0.000
 Maximum Violation  :  0.190  0.628  0.135  0.727  0.458  0.544  0.576  0.419  0.599  0.597  0.692  0.631  0.873  0.643  0.786  0.670  0.305  0.557        0.873
    Max  Inter Viol :  0.190  0.628  0.135  0.727  0.458  0.544  0.576  0.419  0.599  0.597  0.692  0.631  0.873  0.643  0.203  0.670  0.305  0.557        0.873
    Max  Seque Viol :  0.114  0.051  0.021  0.062  0.094  0.075  0.112  0.102  0.032  0.141  0.070  0.078  0.032  0.021  0.786  0.042  0.058  0.079        0.786
    Max Medium Viol :  0.117  0.132  0.091  0.140  0.142  0.100  0.102  0.238  0.110  0.145  0.129  0.137  0.116  0.155  0.154  0.124  0.228  0.294        0.294
    Max   Long Viol :  0.091  0.409  0.012  0.091  0.091  0.119  0.026  0.122  0.274  0.113  0.340  0.102  0.087  0.288  0.039  0.080  0.110  0.088        0.409
 Average Violation  :  0.002  0.003  0.002  0.003  0.003  0.003  0.002  0.003  0.003  0.004  0.003  0.003  0.003  0.003  0.004  0.003  0.002  0.002      0.00279
    Avge Inter Viol :  0.003  0.007  0.003  0.010  0.008  0.008  0.007  0.007  0.005  0.009  0.009  0.008  0.010  0.008  0.005  0.011  0.005  0.005      0.00701
    Avge Seque Viol :  0.005  0.006  0.008  0.005  0.004  0.007  0.004  0.010  0.006  0.008  0.004  0.005  0.004  0.004  0.010  0.008  0.008  0.008      0.00632
    Avge Mediu Viol :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.001  0.000  0.001  0.000  0.000  0.000  0.000  0.002  0.000  0.000  0.000      0.00033
    Avge  Long Viol :  0.003  0.009  0.000  0.004  0.002  0.002  0.000  0.003  0.007  0.004  0.006  0.003  0.003  0.007  0.002  0.001  0.002  0.003      0.00348
 RMS     Violation  :  0.012  0.030  0.012  0.035  0.024  0.030  0.023  0.027  0.026  0.032  0.032  0.028  0.036  0.030  0.033  0.035  0.020  0.025      0.02806
   RMS   Inter      :  0.018  0.054  0.017  0.073  0.048  0.061  0.048  0.047  0.049  0.065  0.064  0.057  0.078  0.060  0.024  0.075  0.035  0.046      0.05402
   RMS   Sequential :  0.017  0.021  0.024  0.022  0.018  0.022  0.016  0.037  0.022  0.028  0.016  0.019  0.016  0.018  0.030  0.025  0.031  0.035      0.02394
   RMS Medium range :  0.006  0.002  0.001  0.003  0.005  0.005  0.006  0.007  0.002  0.008  0.003  0.004  0.002  0.001  0.038  0.002  0.003  0.004      0.00989
   RMS  Long range  :  0.014  0.054  0.002  0.016  0.012  0.016  0.003  0.017  0.040  0.017  0.045  0.017  0.015  0.040  0.007  0.010  0.015  0.015      0.02437


 Final --global-- Summary for 18 models, 1484 NOEs/model, 26712 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
     Summ of viol :     74.446
    Summ sq. viol :     21.029
     Maximum viol :      0.873
     Average viol :    0.00279
        RMSD viol :    0.02806
   Std. Dev. viol :    0.02792
      RMS   Inter :    0.05402 
      RMS   Seque :    0.02394 
      RMS   Medi  :    0.00989 
      RMS   Long  :    0.02437 

table of dihedral angle constraints violations


    ----  ACOSummary Of Residual ACO Constraint Violations ---- 

                      Mod  1 Mod  2 Mod  3 Mod  4 Mod  5 Mod  6 Mod  7 Mod  8 Mod  9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18        Averages  
                      ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~      ~~~~~~~~~~~ 
 1 - 10.  degrees   :      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0          0.00
   > 10.  degrees   :      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0          0.00
        Total       :      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0      0          0.00
 Minimum Violation  :    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0          0.00
 Maximum Violation  :    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0          0.00
     Max   PHI Viol :    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0          0.00
     Max   PSI Viol :    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0          0.00
 Average Violation  :    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0         0.000
     Avge  PHI Viol :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000         0.000
     Avge  PSI Viol :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000         0.000
 RMS     Violation  :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000         0.000
      RMS  PHI Viol :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000         0.000
      RMS  PSI Viol :  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000         0.000


 Final --global-- Summary for 18 models, 251 ACOs/model, 4518 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
      Summ. Viol. :       0.00
  Summ. Sq. Viol. :       0.00
      Max.  Viol. :      0.000
      Avg.  Viol. :    0.00000
      RMS   Viol. :    0.00000
  Std. Dev. Viol. :    0.00000

JPEG image for inter-residue distance constraints per residue plot

constraints_plot.jpg

S(phi)|S(psi) V/S Residue number

Text output from PDBStat of phi psi order


#     CHAIN                                                              .GT.  SUM.GT.
#  RES  ID DIH  S(phi)  S(psi)  S(chi1) S(chi2) S(chi3) S(chi4) S(chi5)  0.90     1.6 
#  ----------------------------------------------------------------------------------- 
   MET  M   1           0.715   0.677   0.581   0.656                                
   ALA  M   2   0.768   0.372                                                        
   ILE  M   3   0.835   0.156   0.554   0.909                                        
   GLN  M   4   0.492   0.388   0.489   0.402   0.797                                
   SER  M   5   0.560   0.419   0.476                                                
   LYS  M   6   0.518   0.655   0.696   0.755   0.859   0.997                        
   TYR  M   7   0.512   0.832   0.642   0.323                                        
   SER  M   8   0.832   0.965   0.632                                                8 
   ASN  M   9   0.999   0.999   0.874   0.907                               9        9 
   THR  M  10   0.998   0.996   0.835                                      10       10 
   GLN  M  11   0.999   0.999   0.998   0.850   0.981                      11       11 
   VAL  M  12   0.998   0.999   1.000                                      12       12 
   GLU  M  13   0.999   0.998   0.605   0.999   1.000                      13       13 
   SER  M  14   0.999   0.999   0.907                                      14       14 
   LEU  M  15   0.998   0.994   0.843   0.990                              15       15 
   ILE  M  16   0.999   0.999   1.000   1.000                              16       16 
   ALA  M  17   1.000   0.999                                              17       17 
   GLU  M  18   0.998   0.998   0.873   0.526   0.911                      18       18 
   ILE  M  19   1.000   1.000   1.000   1.000                              19       19 
   LEU  M  20   1.000   1.000   1.000   1.000                              20       20 
   VAL  M  21   1.000   1.000   1.000                                      21       21 
   VAL  M  22   0.999   0.998   1.000                                      22       22 
   LEU  M  23   0.999   0.997   0.999   0.999                              23       23 
   GLU  M  24   0.999   0.997   0.696   0.925   0.998                      24       24 
   LYS  M  25   0.999   0.997   0.656   0.995   0.638   0.998              25       25 
   HIS  M  26   0.998   0.996   0.999   0.992                              26       26 
   LYS  M  27   0.996   0.946   1.000   1.000   1.000   1.000              27       27 
   ALA  M  28   0.918   0.988                                              28       28 
   PRO  M  29   0.999   0.998   0.984   0.966                              29       29 
   THR  M  30   1.000   1.000   0.999                                      30       30 
   ASP  M  31   0.999   0.999   1.000   1.000                              31       31 
   LEU  M  32   0.999   1.000   0.999   0.999                              32       32 
   SER  M  33   0.999   0.999   1.000                                      33       33 
   LEU  M  34   0.999   0.998   0.999   0.999                              34       34 
   MET  M  35   0.999   0.998   0.865   0.634   0.389                      35       35 
   ALA  M  36   1.000   0.998                                              36       36 
   LEU  M  37   1.000   1.000   0.990   0.811                              37       37 
   GLY  M  38   1.000   1.000                                              38       38 
   ASN  M  39   1.000   1.000   0.999   0.969                              39       39 
   CYS  M  40   0.999   0.999   0.882                                      40       40 
   VAL  M  41   0.999   0.998   1.000                                      41       41 
   THR  M  42   0.997   0.995   0.722                                      42       42 
   HIS  M  43   0.999   0.996   0.999   0.999                              43       43 
   LEU  M  44   0.999   0.997   0.999   0.999                              44       44 
   LEU  M  45   0.997   0.987   0.740   0.918                              45       45 
   GLU  M  46   0.997   0.996   0.700   0.920   0.975                      46       46 
   ARG  M  47   0.994   0.977   0.840   0.825   0.685   0.993   1.000      47       47 
   LYS  M  48   0.995   0.988   0.999   0.924   1.000   0.999              48       48 
   VAL  M  49   0.989   0.999   1.000                                      49       49 
   PRO  M  50   0.996   0.998   0.913   0.820                              50       50 
   SER  M  51   0.999   0.998   1.000                                      51       51 
   GLU  M  52   0.999   0.999   1.000   1.000   1.000                      52       52 
   SER  M  53   0.999   0.999   1.000                                      53       53 
   ARG  M  54   0.999   0.996   0.752   0.987   0.640   0.976   0.998      54       54 
   GLN  M  55   1.000   0.998   0.795   0.998   0.994                      55       55 
   ALA  M  56   0.999   1.000                                              56       56 
   VAL  M  57   1.000   1.000   1.000                                      57       57 
   ALA  M  58   0.999   0.999                                              58       58 
   GLU  M  59   1.000   0.999   0.923   0.997   1.000                      59       59 
   GLN  M  60   1.000   0.999   1.000   0.915   0.987                      60       60 
   PHE  M  61   1.000   1.000   0.999   0.994                              61       61 
   ALA  M  62   1.000   0.999                                              62       62 
   LYS  M  63   1.000   0.997   1.000   1.000   0.999   1.000              63       63 
   ALA  M  64   1.000   0.998                                              64       64 
   LEU  M  65   0.999   0.995   0.796   0.979                              65       65 
   ALA  M  66   0.999   0.998                                              66       66 
   GLN  M  67   0.999   0.999   0.866   0.839   0.921                      67       67 
   SER  M  68   0.999   0.997   0.402                                      68       68 
   VAL  M  69   0.997   0.999   1.000                                      69       69 
   LYS  M  70   0.999   0.998   0.809   0.999   1.000   1.000              70       70 
   SER  M  71   0.998   0.994   0.475                                      71       71 
   ASN  M  72   0.998   0.997   1.000   0.999                              72       72 
   LEU  M  73   0.997   0.988   0.925   0.919                              73       73 
   GLU  M  74   0.393   0.264   0.635   0.930   0.976                                
   HIS  M  75   0.465   0.521   0.534   0.432                                        
   HIS  M  76   0.445   0.458   0.549   0.276                                        
   HIS  M  77   0.473   0.412   0.511   0.618                                        
   HIS  M  78   0.545   0.035   0.371   0.493                                        
   HIS  M  79   0.615   0.093   0.547   0.691                                        
   HIS  M  80   0.868   0.473   0.601   0.311                                        
   MET  M  91   0.249   0.715   0.677   0.581   0.656                                
   ALA  M  92   0.768   0.372                                                        
   ILE  M  93   0.835   0.156   0.553   0.909                                        
   GLN  M  94   0.492   0.388   0.490   0.402   0.797                                
   SER  M  95   0.560   0.419   0.476                                                
   LYS  M  96   0.518   0.655   0.696   0.755   0.859   0.997                        
   TYR  M  97   0.512   0.832   0.642   0.323                                        
   SER  M  98   0.832   0.965   0.632                                               98 
   ASN  M  99   0.999   0.999   0.874   0.907                              99       99 
   THR  M 100   0.998   0.997   0.835                                     100      100 
   GLN  M 101   0.999   0.999   0.998   0.850   0.981                     101      101 
   VAL  M 102   0.998   0.999   1.000                                     102      102 
   GLU  M 103   0.999   0.998   0.606   0.999   1.000                     103      103 
   SER  M 104   0.999   0.999   0.907                                     104      104 
   LEU  M 105   0.998   0.994   0.843   0.990                             105      105 
   ILE  M 106   1.000   0.999   1.000   1.000                             106      106 
   ALA  M 107   1.000   0.999                                             107      107 
   GLU  M 108   0.998   0.998   0.873   0.526   0.911                     108      108 
   ILE  M 109   1.000   1.000   1.000   1.000                             109      109 
   LEU  M 110   1.000   1.000   1.000   1.000                             110      110 
   VAL  M 111   1.000   1.000   1.000                                     111      111 
   VAL  M 112   0.999   0.998   1.000                                     112      112 
   LEU  M 113   0.999   0.997   0.999   0.999                             113      113 
   GLU  M 114   0.999   0.997   0.696   0.925   0.998                     114      114 
   LYS  M 115   0.999   0.997   0.656   0.995   0.638   0.998             115      115 
   HIS  M 116   0.998   0.996   0.999   0.992                             116      116 
   LYS  M 117   0.996   0.946   1.000   1.000   1.000   1.000             117      117 
   ALA  M 118   0.918   0.988                                             118      118 
   PRO  M 119   0.999   0.998   0.984   0.966                             119      119 
   THR  M 120   1.000   1.000   0.999                                     120      120 
   ASP  M 121   0.999   0.999   1.000   1.000                             121      121 
   LEU  M 122   0.999   1.000   0.999   0.999                             122      122 
   SER  M 123   0.999   0.999   1.000                                     123      123 
   LEU  M 124   0.999   0.998   0.999   0.999                             124      124 
   MET  M 125   0.999   0.998   0.865   0.634   0.389                     125      125 
   ALA  M 126   1.000   0.998                                             126      126 
   LEU  M 127   1.000   1.000   0.990   0.811                             127      127 
   GLY  M 128   1.000   1.000                                             128      128 
   ASN  M 129   1.000   1.000   0.999   0.969                             129      129 
   CYS  M 130   0.999   0.999   0.882                                     130      130 
   VAL  M 131   0.999   0.998   1.000                                     131      131 
   THR  M 132   0.997   0.995   0.722                                     132      132 
   HIS  M 133   0.999   0.996   0.999   0.999                             133      133 
   LEU  M 134   0.999   0.997   0.999   0.999                             134      134 
   LEU  M 135   0.997   0.987   0.740   0.918                             135      135 
   GLU  M 136   0.997   0.996   0.700   0.920   0.975                     136      136 
   ARG  M 137   0.994   0.977   0.840   0.825   0.685   0.993   1.000     137      137 
   LYS  M 138   0.995   0.987   0.999   0.924   1.000   0.999             138      138 
   VAL  M 139   0.989   0.999   1.000                                     139      139 
   PRO  M 140   0.996   0.998   0.913   0.819                             140      140 
   SER  M 141   0.999   0.998   1.000                                     141      141 
   GLU  M 142   0.999   0.999   1.000   1.000   1.000                     142      142 
   SER  M 143   0.999   0.999   1.000                                     143      143 
   ARG  M 144   0.999   0.996   0.752   0.987   0.640   0.976   0.998     144      144 
   GLN  M 145   1.000   0.998   0.794   0.998   0.994                     145      145 
   ALA  M 146   0.999   1.000                                             146      146 
   VAL  M 147   1.000   1.000   1.000                                     147      147 
   ALA  M 148   0.999   0.999                                             148      148 
   GLU  M 149   1.000   0.999   0.923   0.997   1.000                     149      149 
   GLN  M 150   1.000   0.999   1.000   0.915   0.987                     150      150 
   PHE  M 151   1.000   1.000   0.999   0.994                             151      151 
   ALA  M 152   1.000   0.999                                             152      152 
   LYS  M 153   1.000   0.997   1.000   1.000   0.999   1.000             153      153 
   ALA  M 154   1.000   0.998                                             154      154 
   LEU  M 155   0.999   0.995   0.796   0.979                             155      155 
   ALA  M 156   0.999   0.998                                             156      156 
   GLN  M 157   0.999   0.999   0.866   0.839   0.921                     157      157 
   SER  M 158   0.999   0.997   0.401                                     158      158 
   VAL  M 159   0.997   0.999   1.000                                     159      159 
   LYS  M 160   0.999   0.998   0.809   0.999   1.000   1.000             160      160 
   SER  M 161   0.998   0.994   0.475                                     161      161 
   ASN  M 162   0.998   0.997   1.000   0.999                             162      162 
   LEU  M 163   0.997   0.988   0.925   0.919                             163      163 
   GLU  M 164   0.393   0.264   0.635   0.930   0.976                                
   HIS  M 165   0.465   0.521   0.534   0.432                                        
   HIS  M 166   0.445   0.458   0.549   0.276                                        
   HIS  M 167   0.473   0.412   0.511   0.618                                        
   HIS  M 168   0.545   0.035   0.371   0.493                                        
   HIS  M 169   0.615   0.093   0.548   0.691                                        
   HIS  M 170   0.868           0.600   0.311                                        

JPEG image of S(phi)~Residue_number Plot

phi_plot.jpg

JPEG image of S(psi)~Residue_number Plot

psi_plot.jpg

Table of Backbone and Heavy Atom RMSD

Text report of backbone and heavy atom RMSD for ordered regions

 > 
 > Kabsch RMSD data for family `SOR77_R3Cons_em_bcr3.pdb' 
 > 
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  1 is: 0.324 (*)
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  2 is: 0.664
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  3 is: 0.519
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  4 is: 0.416
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  5 is: 0.521
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  6 is: 0.346
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  7 is: 0.759
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  8 is: 0.416
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model  9 is: 0.485
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 10 is: 0.494
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 11 is: 0.371
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 12 is: 0.695
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 13 is: 0.897
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 14 is: 0.603
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 15 is: 0.484
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 16 is: 0.657
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 17 is: 0.403
 > Kabsch RMSD of backbone atoms in res. M[9..73],M[99..163],for model 18 is: 0.549
 >
 > Kabsch RMSD statistics for 18 structures: 
 > Mean RMSD using as refer. str. `average' for res.[9..73],[99..163], is: 0.533 
 > Range of RMSD values to reference struct. is 0.324 to 0.897 


 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  1 is: 0.939
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  2 is: 0.747
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  3 is: 0.767
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  4 is: 0.545
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  5 is: 0.657
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  6 is: 0.578
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  7 is: 1.016
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  8 is: 0.727
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model  9 is: 0.760
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 10 is: 0.723
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 11 is: 0.507 (*)
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 12 is: 0.830
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 13 is: 1.087
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 14 is: 0.733
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 15 is: 0.694
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 16 is: 0.913
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 17 is: 0.562
 > Kabsch RMSD of heavy atoms in res. M[9..73],M[99..163],for model 18 is: 0.748
 >
 > Kabsch RMSD statistics for 18 structures: 
 > Mean RMSD using as refer. str. `average' for res.[9..73],[99..163], is: 0.752 
 > Range of RMSD values to reference struct. is 0.507 to 1.087 

Text report of backbone RMSD for entire protein

 > Kabsch RMSD of backb atoms in res. *[1..170],for model  1 is: 2.395
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  2 is: 3.149
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  3 is: 2.817
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  4 is: 2.989
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  5 is: 3.515
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  6 is: 3.648
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  7 is: 3.180
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  8 is: 3.569
 > Kabsch RMSD of backb atoms in res. *[1..170],for model  9 is: 1.872
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 10 is: 1.740 (*)
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 11 is: 4.550
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 12 is: 2.436
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 13 is: 3.681
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 14 is: 2.579
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 15 is: 2.568
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 16 is: 4.329
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 17 is: 2.517
 > Kabsch RMSD of backb atoms in res. *[1..170],for model 18 is: 3.567
 >
 > Kabsch RMSD statistics for 18 structures: 
 > Mean RMSD using as refer. str. `average' for res.[1..170], is: 3.061 
 > Range of RMSD values to reference struct. is 1.740 to 4.550 

Text report of heavy atom RMSD for entire protein

 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  1 is: 2.875
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  2 is: 3.825
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  3 is: 3.201
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  4 is: 3.528
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  5 is: 3.860
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  6 is: 4.518
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  7 is: 3.489
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  8 is: 4.192
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model  9 is: 2.568
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 10 is: 2.226 (*)
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 11 is: 4.934
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 12 is: 3.045
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 13 is: 3.832
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 14 is: 2.842
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 15 is: 3.001
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 16 is: 4.532
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 17 is: 2.911
 > Kabsch RMSD of heavy atoms in res. *[1..170],for model 18 is: 3.914
 >
 > Kabsch RMSD statistics for 18 structures: 
 > Mean RMSD using as refer. str. `average' for res.[1..170], is: 3.516 
 > Range of RMSD values to reference struct. is 2.226 to 4.934 

Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues

RMSD Values
	all residues	ordered residues	selected residues
All backbone atoms	3.1	0.5	0.5
All heavy atoms	3.5	0.8	0.8

Contact Map (constraints list and 3D Coordinates)

JPEG image of Contact Map for Constraints

SOR77_R3Cons_em_bcr3.upl.jpg

JPEG image of Contact Map for Coordinates

SOR77_R3Cons_em_bcr3.pdb.jpg

Output from PROCHECK

Ramachandran Plot for all models

Text summary of Ramachandran Plot


 +----------<<<  P  R  O  C  H  E  C  K     S  U  M  M  A  R  Y  >>>----------+
 |                                                                            |
 | SOR77_R3Cons_em_bcr3_018.rin   0.0                           2340 residues |
 |                                                                            |
*| Ramachandran plot:   99.5% core    0.4% allow    0.0% gener    0.1% disall |
 |                                                                            |
+| All Ramachandrans:    4 labelled residues (out of2340)                     |
+| Chi1-chi2 plots:      2 labelled residues (out of1332)                     |

JPEG image for all model Ramachandran Plot

SOR77_R3Cons_em_bcr3_01_ramachand.jpg

Residue Properties for all models

JPEG for all model Residue Properties - page $num_n

SOR77_R3Cons_em_bcr3_10_residprop-0.jpg

JPEG for all model Residue Properties - page $num_n

SOR77_R3Cons_em_bcr3_10_residprop-1.jpg

JPEG for all model Residue Properties - page $num_n

SOR77_R3Cons_em_bcr3_10_residprop-2.jpg

Model Secondary Structures from Procheck

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-0.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-1.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-2.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-3.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-4.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-5.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-6.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-7.jpg

JPEG for Model Secondary Structures - page $num_n

SOR77_R3Cons_em_bcr3_11_modelsecs-8.jpg

Ramachandran Plots for each residue

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-0.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-1.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-2.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-3.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-4.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-5.jpg

JPEG for residue Ramachandran Plots - page $num_n

SOR77_R3Cons_em_bcr3_08_ensramach-6.jpg

Ramachandran analysis for each residue from Molprobity

Chi1-Chi2 Plots for each residue

JPEG for residue Chi1-Chi2 Plots - page $num_n

SOR77_R3Cons_em_bcr3_09_ensch1ch2-0.jpg

JPEG for residue Chi1-Chi2 Plots - page $num_n

SOR77_R3Cons_em_bcr3_09_ensch1ch2-1.jpg

JPEG for residue Chi1-Chi2 Plots - page $num_n

SOR77_R3Cons_em_bcr3_09_ensch1ch2-2.jpg

JPEG for residue Chi1-Chi2 Plots - page $num_n

SOR77_R3Cons_em_bcr3_09_ensch1ch2-3.jpg

Procheck G-factors for phi-psi for each residue

JPEG image for residue phi-psi G-factors

phipsi_gfactor.jpg

Table of Procheck G-factors for phi-psi for ordered residues

#phipsi_gfactor
#Residue\Model	average
9	1.21
10	1.01
11	1.13
12	0.77
13	0.98
14	1.16
15	0.82
16	0.97
17	0.68
18	0.82
19	1.01
20	0.82
21	1.04
22	0.79
23	0.87
24	0.77
25	1.01
26	0.01
27	-1.23
28	-1.50
29	-0.09
30	-0.12
31	1.17
32	0.84
33	0.88
34	0.96
35	0.80
36	0.80
37	0.87
38	1.25
39	0.87
40	1.14
41	0.82
42	1.00
43	1.20
44	0.98
45	0.85
46	0.72
47	-1.15
48	-0.83
49	0.18
50	0.48
51	0.74
52	0.65
53	-0.39
54	0.87
55	1.07
56	0.84
57	0.82
58	0.90
59	0.58
60	0.93
61	1.22
62	0.96
63	1.09
64	0.91
65	0.41
66	0.86
67	1.17
68	1.08
69	0.69
70	1.08
71	0.93
72	0.85
73	0.35
99	1.21
100	1.01
101	1.14
102	0.77
103	0.98
104	1.16
105	0.82
106	0.97
107	0.69
108	0.82
109	1.01
110	0.82
111	1.04
112	0.79
113	0.87
114	0.77
115	1.01
116	0.00
117	-1.23
118	-1.45
119	-0.09
120	-0.12
121	1.17
122	0.86
123	0.89
124	0.96
125	0.84
126	0.80
127	0.87
128	1.25
129	0.87
130	1.13
131	0.82
132	1.00
133	1.20
134	0.98
135	0.85
136	0.72
137	-1.10
138	-0.83
139	0.18
140	0.48
141	0.74
142	0.67
143	-0.39
144	0.86
145	1.07
146	0.84
147	0.82
148	0.90
149	0.56
150	0.97
151	1.22
152	0.96
153	1.09
154	0.91
155	0.43
156	0.86
157	1.17
158	1.08
159	0.69
160	1.08
161	0.93
162	0.85
163	0.35
#Reported_Model_Average	0.700
#Overall_Average_Reported	0.700

Procheck G-factors for all dihedral angles for each residue

JPEG image for residue all dihedral G-factors

all_gfactor.jpg

Table of Procheck G-factors for all dihedrals for ordered residues

#alldih_gfactor
#Residue\Model	average
9	1.12
10	0.78
11	0.66
12	0.74
13	0.95
14	0.82
15	0.53
16	0.93
17	0.68
18	0.71
19	0.95
20	0.86
21	0.69
22	0.73
23	0.88
24	0.88
25	0.97
26	0.61
27	-0.04
28	-1.50
29	-0.09
30	0.21
31	1.15
32	0.61
33	0.63
34	0.86
35	0.60
36	0.80
37	0.62
38	1.25
39	0.96
40	0.83
41	0.75
42	0.72
43	1.02
44	0.93
45	0.53
46	0.87
47	-0.44
48	-0.30
49	0.42
50	0.48
51	0.76
52	0.95
53	-0.08
54	0.75
55	0.91
56	0.84
57	0.78
58	0.90
59	0.85
60	1.02
61	0.83
62	0.96
63	1.16
64	0.91
65	0.12
66	0.86
67	0.69
68	0.83
69	0.67
70	1.11
71	0.85
72	0.98
73	0.60
99	1.12
100	0.80
101	0.67
102	0.74
103	0.95
104	0.82
105	0.53
106	0.93
107	0.69
108	0.71
109	0.95
110	0.86
111	0.69
112	0.74
113	0.88
114	0.88
115	0.97
116	0.61
117	-0.04
118	-1.45
119	-0.09
120	0.19
121	1.15
122	0.62
123	0.69
124	0.86
125	0.62
126	0.80
127	0.62
128	1.25
129	0.96
130	0.86
131	0.75
132	0.69
133	1.02
134	0.93
135	0.53
136	0.87
137	-0.41
138	-0.30
139	0.42
140	0.48
141	0.72
142	0.96
143	-0.04
144	0.75
145	0.91
146	0.84
147	0.79
148	0.90
149	0.84
150	1.04
151	0.83
152	0.96
153	1.16
154	0.91
155	0.14
156	0.86
157	0.69
158	0.81
159	0.70
160	1.11
161	0.83
162	0.98
163	0.60
#Reported_Model_Average	0.688
#Overall_Average_Reported	0.688

Output from Verify3D

Verify3D Score over a window of $winsize_s residues

JPEG image for Verify3D Score

profile3d_plot.jpg

Table of Verify3D scores for ordered residues across all models

#verify3d
#Residue\Model	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
9	0.41	0.41	0.41	0.51	0.41	0.41	0.41	0.51	0.41	0.51	0.41	0.41	0.51	0.41	0.41	0.41	-0.26	0.41
10	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
11	0.25	-0.57	0.25	0.25	0.25	0.25	-0.57	0.25	0.25	0.25	0.25	0.25	0.25	0.25	-0.57	0.25	0.25	-0.57
12	0.66	0.66	1.00	0.66	1.00	0.66	0.66	0.66	0.66	0.66	-0.09	-0.09	0.66	0.66	-0.09	0.66	-0.09	0.66
13	0.28	0.04	0.28	0.04	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.04	0.04	0.28	0.28	0.28	0.28
14	0.34	0.59	0.17	0.59	0.59	0.17	0.17	0.34	0.17	0.59	0.59	0.59	0.59	0.59	0.34	0.34	0.59	0.17
15	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
16	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81
17	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
18	-0.59	0.28	-0.59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.59	0.28	0.28	0.28
19	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93
20	0.77	0.77	0.77	0.77	0.77	-0.33	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77
21	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74
22	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66
23	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
24	0.28	0.04	0.28	0.28	0.04	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.28	0.28	0.28
25	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	-0.10
26	1.04	1.04	1.04	1.04	0.54	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	-1.21
27	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10
28	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
29	0.44	0.44	0.44	0.44	0.64	0.25	0.64	0.44	0.44	0.44	0.64	0.44	0.44	0.44	0.44	0.44	0.44	0.44
30	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55
31	0.51	0.51	0.51	0.51	0.23	0.23	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.51	0.23	0.51	0.51	0.51
32	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
33	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59
34	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
35	-0.83	-0.90	-0.83	0.23	-0.83	0.23	-0.83	0.23	0.23	0.23	-0.83	-0.83	0.23	1.00	-0.83	-0.83	0.23	0.23
36	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
37	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
38	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10
39	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	0.51
40	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29
41	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
42	0.55	0.08	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.08	0.55	0.55	0.08	0.55	0.55
43	-1.21	1.04	0.20	0.20	1.04	1.04	0.20	-1.21	0.20	0.20	0.20	0.20	0.20	0.20	-1.21	0.20	0.20	1.04
44	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
45	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
46	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.46	0.28	0.28
47	-0.88	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24
48	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
49	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	-0.09	1.00	1.00	1.00	1.00	1.00
50	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.44
51	0.34	0.34	0.34	0.17	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.34	0.17	0.34	0.59	0.34	0.34
52	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04
53	0.59	0.59	0.59	0.34	0.59	0.59	0.34	0.59	0.59	0.34	0.34	0.34	0.34	0.34	0.59	0.59	0.34	0.59
54	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	0.71	-0.44	0.71	-0.44	0.71	0.71	0.71	0.71	-0.44	-0.44	0.71	0.71
55	-0.57	-0.57	-0.57	-0.57	0.10	0.25	0.25	0.25	0.25	-0.57	0.25	-0.87	0.25	0.25	0.25	-0.57	0.25	0.25
56	0.14	0.14	-0.25	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
57	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	1.00
58	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
60	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	0.25
61	1.40	1.04	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40
62	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
63	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47
64	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.49	0.14	0.14	0.14	0.14	0.14
65	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06
66	0.49	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
67	-0.03	0.25	0.25	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	0.25	-0.03	-0.03	0.25	-0.03	-0.03	0.25	0.25	0.25
68	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17
69	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
70	0.47	0.47	0.08	0.47	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.08	0.47	0.47
71	0.17	0.34	0.17	0.34	0.17	0.34	0.17	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.34	0.17
72	0.51	0.51	0.41	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51
73	0.29	0.29	0.29	0.29	0.77	0.29	0.29	0.29	-0.68	0.29	0.29	0.77	0.77	0.29	0.29	0.77	-0.33	0.29
99	0.41	0.41	0.41	0.51	0.41	0.41	0.41	0.51	0.41	0.51	0.41	0.41	0.51	0.41	0.41	0.41	-0.26	0.41
100	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
101	0.25	-0.57	0.25	-0.57	0.25	0.25	-0.57	0.25	0.25	-0.57	-0.57	0.10	-0.57	-0.57	-0.57	0.25	0.25	-0.57
102	-0.09	-0.09	-0.09	0.66	-0.09	-0.09	0.66	1.00	0.66	1.00	1.00	-0.09	0.66	0.66	-0.09	0.66	0.66	-0.40
103	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28
104	0.17	0.59	0.17	0.17	0.59	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.59	0.17	0.17	0.17	0.34
105	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
106	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.93	0.81	0.81	0.81	0.81	0.81	0.81	0.81
107	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
108	-0.59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.59	0.28	0.28	0.28
109	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93
110	0.77	0.77	1.06	0.77	0.77	0.77	0.77	0.77	-0.33	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77
111	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74
112	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66
113	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
114	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
115	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	-0.10	0.47	0.47
116	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	-1.21	1.04	1.04
117	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10
118	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
119	0.44	0.44	0.44	0.44	0.44	0.25	0.64	0.44	0.64	0.44	0.64	0.44	0.44	0.44	0.44	0.64	0.44	0.44
120	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55
121	0.51	0.51	0.51	0.51	0.51	0.23	0.23	0.51	0.34	0.23	0.23	0.23	0.51	0.34	0.23	0.51	0.23	0.51
122	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
123	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59
124	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
125	-0.90	0.23	-0.90	0.23	-0.83	-0.83	-0.83	0.23	0.23	0.23	-0.83	-0.83	0.23	0.23	-0.83	-0.83	0.23	0.23
126	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
127	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
128	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10
129	-0.26	0.51	0.51	0.51	-0.26	-0.26	0.51	0.51	0.51	-0.26	0.51	-0.26	-0.26	0.51	-0.26	-0.26	0.51	0.51
130	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29
131	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
132	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.08	0.55	0.08	0.55	0.55	0.08	0.55	0.55
133	-1.21	1.04	0.20	1.04	-1.21	-1.21	0.20	-1.21	1.04	-1.21	1.04	-1.21	1.04	1.04	-1.21	0.20	1.04	0.20
134	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
135	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
136	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.46	0.28	0.28
137	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24
138	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
139	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	-0.09	1.00	1.00	1.00	1.00	1.00
140	0.25	0.25	0.25	0.44	0.25	0.25	0.25	0.25	0.44	0.44	0.44	0.44	0.25	0.44	0.44	0.25	0.44	0.25
141	0.17	0.34	0.17	0.17	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.17	0.34	0.59	0.34	0.34
142	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.28	0.04	0.04	0.04	0.04	0.04	0.04
143	0.59	0.59	0.59	0.34	0.59	0.59	0.17	0.59	0.17	0.17	0.17	0.59	0.17	0.34	0.59	0.59	0.17	0.59
144	0.71	0.71	0.71	-0.44	0.71	0.71	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	0.71	-0.44	0.71	0.71
145	-0.57	-0.57	-0.57	-0.57	0.25	0.25	0.25	0.25	0.25	-0.57	0.25	-0.57	0.25	-0.57	-0.57	-0.57	0.25	0.25
146	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
147	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	1.00
148	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
149	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
150	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	0.25
151	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40
152	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
153	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	0.47	-0.10	0.47	0.47	-0.10	-0.10	-0.10	0.47	-0.10	-0.10
154	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.49	0.14	0.14	0.14	0.14	0.14
155	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
156	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
157	0.25	0.25	0.25	-0.03	-0.03	0.25	0.25	0.25	-0.03	0.25	-0.03	0.25	0.25	-0.03	0.25	0.25	0.25	0.25
158	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17	0.17	0.59	0.17	0.17	0.17	0.17	0.34
159	1.00	1.00	1.00	1.00	1.00	1.00	0.66	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
160	0.47	0.47	0.47	0.47	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
161	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.34
162	0.51	0.51	0.51	0.51	0.51	-0.26	0.41	0.51	0.51	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51
163	0.77	0.29	0.29	0.29	0.77	0.29	0.29	0.77	0.29	0.29	0.29	0.77	0.29	0.29	0.29	0.77	-0.33	0.29
#Reported_Model_Average	0.412	0.472	0.443	0.471	0.464	0.443	0.450	0.482	0.486	0.451	0.479	0.449	0.472	0.490	0.392	0.431	0.489	0.503
#Overall_Average_Reported	0.460

Output from ProsaII

ProsaII Score over a window of $winsize_s residues

JPEG image for ProsaII Score

prosaII_plot.jpg

Table of Verify3D scores for ordered residues across all models

#verify3d
#Residue\Model	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
9	0.41	0.41	0.41	0.51	0.41	0.41	0.41	0.51	0.41	0.51	0.41	0.41	0.51	0.41	0.41	0.41	-0.26	0.41
10	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
11	0.25	-0.57	0.25	0.25	0.25	0.25	-0.57	0.25	0.25	0.25	0.25	0.25	0.25	0.25	-0.57	0.25	0.25	-0.57
12	0.66	0.66	1.00	0.66	1.00	0.66	0.66	0.66	0.66	0.66	-0.09	-0.09	0.66	0.66	-0.09	0.66	-0.09	0.66
13	0.28	0.04	0.28	0.04	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.04	0.04	0.28	0.28	0.28	0.28
14	0.34	0.59	0.17	0.59	0.59	0.17	0.17	0.34	0.17	0.59	0.59	0.59	0.59	0.59	0.34	0.34	0.59	0.17
15	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
16	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81
17	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
18	-0.59	0.28	-0.59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.59	0.28	0.28	0.28
19	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93
20	0.77	0.77	0.77	0.77	0.77	-0.33	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77
21	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74
22	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66
23	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
24	0.28	0.04	0.28	0.28	0.04	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.28	0.28	0.28
25	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	-0.10
26	1.04	1.04	1.04	1.04	0.54	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	-1.21
27	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10
28	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
29	0.44	0.44	0.44	0.44	0.64	0.25	0.64	0.44	0.44	0.44	0.64	0.44	0.44	0.44	0.44	0.44	0.44	0.44
30	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55
31	0.51	0.51	0.51	0.51	0.23	0.23	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.51	0.23	0.51	0.51	0.51
32	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
33	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59
34	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
35	-0.83	-0.90	-0.83	0.23	-0.83	0.23	-0.83	0.23	0.23	0.23	-0.83	-0.83	0.23	1.00	-0.83	-0.83	0.23	0.23
36	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
37	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
38	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10
39	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	-0.26	0.51	0.51	0.51	0.51
40	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29
41	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
42	0.55	0.08	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.08	0.55	0.55	0.08	0.55	0.55
43	-1.21	1.04	0.20	0.20	1.04	1.04	0.20	-1.21	0.20	0.20	0.20	0.20	0.20	0.20	-1.21	0.20	0.20	1.04
44	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
45	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
46	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.46	0.28	0.28
47	-0.88	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24
48	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
49	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	-0.09	1.00	1.00	1.00	1.00	1.00
50	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.44
51	0.34	0.34	0.34	0.17	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.34	0.17	0.34	0.59	0.34	0.34
52	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04
53	0.59	0.59	0.59	0.34	0.59	0.59	0.34	0.59	0.59	0.34	0.34	0.34	0.34	0.34	0.59	0.59	0.34	0.59
54	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	0.71	-0.44	0.71	-0.44	0.71	0.71	0.71	0.71	-0.44	-0.44	0.71	0.71
55	-0.57	-0.57	-0.57	-0.57	0.10	0.25	0.25	0.25	0.25	-0.57	0.25	-0.87	0.25	0.25	0.25	-0.57	0.25	0.25
56	0.14	0.14	-0.25	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
57	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	1.00
58	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
60	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	0.25
61	1.40	1.04	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40
62	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
63	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47
64	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.49	0.14	0.14	0.14	0.14	0.14
65	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06
66	0.49	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
67	-0.03	0.25	0.25	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	0.25	-0.03	-0.03	0.25	-0.03	-0.03	0.25	0.25	0.25
68	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17
69	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
70	0.47	0.47	0.08	0.47	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.08	0.47	0.47
71	0.17	0.34	0.17	0.34	0.17	0.34	0.17	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.34	0.17
72	0.51	0.51	0.41	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51
73	0.29	0.29	0.29	0.29	0.77	0.29	0.29	0.29	-0.68	0.29	0.29	0.77	0.77	0.29	0.29	0.77	-0.33	0.29
99	0.41	0.41	0.41	0.51	0.41	0.41	0.41	0.51	0.41	0.51	0.41	0.41	0.51	0.41	0.41	0.41	-0.26	0.41
100	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
101	0.25	-0.57	0.25	-0.57	0.25	0.25	-0.57	0.25	0.25	-0.57	-0.57	0.10	-0.57	-0.57	-0.57	0.25	0.25	-0.57
102	-0.09	-0.09	-0.09	0.66	-0.09	-0.09	0.66	1.00	0.66	1.00	1.00	-0.09	0.66	0.66	-0.09	0.66	0.66	-0.40
103	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28
104	0.17	0.59	0.17	0.17	0.59	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.59	0.17	0.17	0.17	0.34
105	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
106	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.81	0.93	0.81	0.81	0.81	0.81	0.81	0.81	0.81
107	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
108	-0.59	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.59	0.28	0.28	0.28
109	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93	0.93
110	0.77	0.77	1.06	0.77	0.77	0.77	0.77	0.77	-0.33	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77	0.77
111	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74	-0.74
112	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66	0.66
113	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
114	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.04	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
115	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	-0.10	0.47	0.47
116	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	1.04	-1.21	1.04	1.04
117	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10
118	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
119	0.44	0.44	0.44	0.44	0.44	0.25	0.64	0.44	0.64	0.44	0.64	0.44	0.44	0.44	0.44	0.64	0.44	0.44
120	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55
121	0.51	0.51	0.51	0.51	0.51	0.23	0.23	0.51	0.34	0.23	0.23	0.23	0.51	0.34	0.23	0.51	0.23	0.51
122	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
123	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59	0.59
124	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
125	-0.90	0.23	-0.90	0.23	-0.83	-0.83	-0.83	0.23	0.23	0.23	-0.83	-0.83	0.23	0.23	-0.83	-0.83	0.23	0.23
126	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
127	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
128	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10	1.10
129	-0.26	0.51	0.51	0.51	-0.26	-0.26	0.51	0.51	0.51	-0.26	0.51	-0.26	-0.26	0.51	-0.26	-0.26	0.51	0.51
130	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29	1.29
131	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
132	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.55	0.08	0.55	0.08	0.55	0.55	0.08	0.55	0.55
133	-1.21	1.04	0.20	1.04	-1.21	-1.21	0.20	-1.21	1.04	-1.21	1.04	-1.21	1.04	1.04	-1.21	0.20	1.04	0.20
134	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
135	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06	1.06
136	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	-0.46	0.28	0.28
137	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24	0.24
138	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
139	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	-0.09	1.00	1.00	1.00	1.00	1.00
140	0.25	0.25	0.25	0.44	0.25	0.25	0.25	0.25	0.44	0.44	0.44	0.44	0.25	0.44	0.44	0.25	0.44	0.25
141	0.17	0.34	0.17	0.17	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.17	0.34	0.59	0.34	0.34
142	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.04	0.28	0.04	0.04	0.04	0.04	0.04	0.04
143	0.59	0.59	0.59	0.34	0.59	0.59	0.17	0.59	0.17	0.17	0.17	0.59	0.17	0.34	0.59	0.59	0.17	0.59
144	0.71	0.71	0.71	-0.44	0.71	0.71	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	-0.44	0.71	-0.44	0.71	0.71
145	-0.57	-0.57	-0.57	-0.57	0.25	0.25	0.25	0.25	0.25	-0.57	0.25	-0.57	0.25	-0.57	-0.57	-0.57	0.25	0.25
146	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14
147	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	-0.09	1.00
148	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
149	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28	0.28
150	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	0.25
151	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40	1.40
152	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
153	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	-0.10	0.47	0.47	-0.10	0.47	0.47	-0.10	-0.10	-0.10	0.47	-0.10	-0.10
154	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.14	0.49	0.14	0.14	0.14	0.14	0.14
155	1.06	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	1.06	1.06	1.06
156	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.14	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49
157	0.25	0.25	0.25	-0.03	-0.03	0.25	0.25	0.25	-0.03	0.25	-0.03	0.25	0.25	-0.03	0.25	0.25	0.25	0.25
158	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.17	0.34	0.17	0.17	0.59	0.17	0.17	0.17	0.17	0.34
159	1.00	1.00	1.00	1.00	1.00	1.00	0.66	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00
160	0.47	0.47	0.47	0.47	0.08	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47	0.47
161	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.17	0.17	0.17	0.34
162	0.51	0.51	0.51	0.51	0.51	-0.26	0.41	0.51	0.51	0.51	0.51	0.51	0.51	0.51	-0.26	0.51	0.51	0.51
163	0.77	0.29	0.29	0.29	0.77	0.29	0.29	0.77	0.29	0.29	0.29	0.77	0.29	0.29	0.29	0.77	-0.33	0.29
#Reported_Model_Average	0.412	0.472	0.443	0.471	0.464	0.443	0.450	0.482	0.486	0.451	0.479	0.449	0.472	0.490	0.392	0.431	0.489	0.503
#Overall_Average_Reported	0.460

Output from MolProbity

VdW violations from MAGE

JPEG image for MAGE VdW violation

vdw_viol_plot.jpg

Table of MAGE VdW violations for ordered residues across all models

#mage_clash
#Residue\Model	1	2	3	4	5	6	7	8	9	10	11	12	13	14	15	16	17	18
9.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
10.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
11.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
12.000	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0
13.000	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0
14.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
15.000	0	1	0	0	1	0	0	0	0	1	1	1	1	1	2	0	0	0
16.000	0	1	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0
17.000	1	1	1	0	1	0	1	0	0	1	1	0	1	1	0	1	1	1
18.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
19.000	1	1	1	1	0	1	1	1	0	1	1	1	1	1	1	1	1	0
20.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
21.000	1	1	1	0	1	0	1	0	0	1	1	0	1	1	0	1	1	1
22.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
23.000	0	1	0	1	1	0	0	0	1	1	1	1	1	1	1	0	1	0
24.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
25.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
26.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0
27.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
28.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
29.000	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	1	0	0
30.000	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0
31.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
32.000	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	1	1	0
33.000	0	0	0	0	0	0	1	1	1	0	0	0	0	0	0	0	0	0
34.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
35.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
36.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
37.000	1	1	0	0	0	0	0	0	0	0	1	0	1	0	0	0	2	0
38.000	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
39.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
40.000	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
41.000	0	0	1	0	0	0	0	0	0	0	0	0	1	0	0	1	1	0
42.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1
43.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
44.000	1	1	0	0	0	0	1	1	1	0	0	0	0	0	0	0	1	0
45.000	1	1	3	0	1	2	3	1	1	0	0	0	5	0	0	4	1	1
46.000	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0
47.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
48.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
49.000	0	1	1	0	1	2	1	1	1	0	0	0	0	0	0	1	0	0
50.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
51.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
52.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
53.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
54.000	1	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
55.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
56.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
57.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
58.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	1
59.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
60.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
61.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
62.000	0	1	0	1	0	1	1	1	0	0	0	1	1	0	1	1	1	1
63.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
64.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
65.000	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
66.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0
67.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
68.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
69.000	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1
70.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
71.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
72.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
73.000	1	0	1	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0
99.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
100.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
101.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
102.000	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0
103.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0
104.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
105.000	0	1	0	1	1	0	0	0	1	1	1	1	1	1	2	0	1	0
106.000	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0
107.000	0	1	1	0	1	0	1	0	0	1	1	0	1	1	0	1	1	0
108.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
109.000	1	1	1	1	0	1	1	1	0	1	1	1	1	1	1	1	1	0
110.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
111.000	0	1	1	0	1	0	1	0	0	1	1	0	1	1	0	1	1	0
112.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
113.000	0	2	0	0	1	0	0	0	0	1	1	1	1	1	1	0	0	0
114.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
115.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
116.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0
117.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
118.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0
119.000	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0
120.000	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0
121.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
122.000	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	1	1	0
123.000	0	0	0	0	0	0	1	1	1	0	0	0	0	0	0	0	0	0
124.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
125.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
126.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
127.000	1	2	0	0	0	0	0	0	0	0	1	0	1	0	0	0	2	0
128.000	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
129.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
130.000	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
131.000	0	0	1	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0
132.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1
133.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
134.000	1	1	0	0	0	0	1	1	1	0	0	0	0	0	0	0	1	0
135.000	1	1	3	0	1	2	3	0	1	1	0	0	7	0	0	3	1	1
136.000	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0
137.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
138.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
139.000	0	1	1	0	1	2	1	0	1	0	0	0	0	0	0	1	0	0
140.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
141.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
142.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
143.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
144.000	1	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
145.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
146.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
147.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
148.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	1
149.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
150.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
151.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
152.000	0	1	0	1	0	1	1	1	0	0	0	1	1	0	1	1	1	1
153.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
154.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
155.000	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
156.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0
157.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
158.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
159.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1
160.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
161.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
162.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
163.000	1	0	1	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
#Reported_Model_Average	0.123	0.200	0.154	0.046	0.123	0.108	0.200	0.077	0.154	0.123	0.100	0.092	0.231	0.077	0.092	0.231	0.200	0.092
#Overall_Average_Reported	0.135

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.535:        0

:  2507:M  37 LEU 2HD1 :M 134 LEU 2HD1 :   -0.437:        0

:  2507:M  44 LEU 2HD1 :M 127 LEU 2HD1 :   -0.430:        0

:  2507:M 135 LEU  O   :M 144 ARG  NE  :   -0.423:        0

:  2507:M  45 LEU  O   :M  54 ARG  NE  :   -0.412:        0

:  2507:M  73 LEU  O   :M  74 GLU 2HB  :   -0.406:        0

:  2507:M  79 HIS 1HB  :M  78 HIS  O   :   -0.404:        0

:  2507:M  21 VAL 3HG2 :M  17 ALA  O   :   -0.403:        0

:  2507:M 163 LEU  O   :M 164 GLU 2HB  :   -0.402:        0

:  2507:M 169 HIS 1HB  :M 168 HIS  O   :   -0.401:        0

:  2507:M  40 CYS  SG  :M 106 ILE 3HG2 :   -0.400:        0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281956 potential dots:17620.0 A^2:11 bumps:11 bumps B<40:1019 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.505:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.449:        0

:  2507:M 127 LEU 2HD1 :M  44 LEU  CD1 :   -0.445:        0
:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.414:        0
:  2507:M 113 LEU 1HD1 :M 127 LEU 1HD1 :   -0.402:        0

:  2507:M 130 CYS  SG  :M  16 ILE 3HG2 :   -0.437:        0

:  2507:M 134 LEU  CD1 :M  37 LEU 2HD1 :   -0.434:        0

:  2507:M 106 ILE 3HG2 :M  40 CYS  SG  :   -0.433:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.423:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.421:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.416:        0

:  2507:M 139 VAL  HB  :M 135 LEU  HA  :   -0.404:        0

:  2507:M  49 VAL  HB  :M  45 LEU  HA  :   -0.402:        0
#sum2 ::5.19 clashscore : 5.19 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281893 potential dots:17620.0 A^2:13 bumps:13 bumps B<40:948.9 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.532:        0

:  2507:M 135 LEU 3HD2 :M 135 LEU  C   :   -0.478:        0
:  2507:M 135 LEU  O   :M 139 VAL  HB  :   -0.408:        0

:  2507:M  45 LEU  C   :M  45 LEU 3HD2 :   -0.477:        0
:  2507:M  45 LEU  O   :M  49 VAL  HB  :   -0.409:        0

:  2507:M 163 LEU  O   :M 164 GLU 1HB  :   -0.465:        0

:  2507:M  73 LEU  O   :M  74 GLU 1HB  :   -0.459:        0

:  2507:M 155 LEU 1HD2 :M  41 VAL 1HG1 :   -0.425:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.419:        0

:  2507:M 131 VAL 1HG1 :M  65 LEU 1HD2 :   -0.414:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.408:        0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281895 potential dots:17620.0 A^2:11 bumps:11 bumps B<40:1013 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.468:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.440:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.400:        0
#sum2 ::1.20 clashscore : 1.20 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281682 potential dots:17610.0 A^2:3 bumps:3 bumps B<40:1039 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.521:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.514:        0

:  2507:M   5 SER  O   :M   6 LYS  CB  :   -0.448:        0
:  2507:M   5 SER  O   :M   6 LYS 2HB  :   -0.430:        0

:  2507:M  96 LYS  CB  :M  95 SER  O   :   -0.447:        0
:  2507:M  95 SER  O   :M  96 LYS 2HB  :   -0.431:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.418:        0

:  2507:M  65 LEU 1HD1 :M 128 GLY  CA  :   -0.417:        0

:  2507:M  49 VAL  HB  :M  45 LEU  HA  :   -0.413:        0

:  2507:M  38 GLY  CA  :M 155 LEU 1HD1 :   -0.407:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.407:        0

:  2507:M 139 VAL  HB  :M 135 LEU  HA  :   -0.406:        0
#sum2 ::4.79 clashscore : 4.79 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281803 potential dots:17610.0 A^2:12 bumps:12 bumps B<40:1005 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.461:        0

:  2507:M  49 VAL  HB  :M  45 LEU  HA  :   -0.430:        0
:  2507:M  49 VAL 1HG2 :M  45 LEU 3HD2 :   -0.422:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.415:        0

:  2507:M 139 VAL  HB  :M 135 LEU  HA  :   -0.415:        0
:  2507:M 139 VAL 1HG2 :M 135 LEU 3HD2 :   -0.412:        0

:  2507:M  29 PRO  O   :M  30 THR  C   :   -0.400:        0
#sum2 ::2.79 clashscore : 2.79 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281964 potential dots:17620.0 A^2:7 bumps:7 bumps B<40:982.6 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M 135 LEU 3HD2 :M 135 LEU  C   :   -0.530:        0
:  2507:M 135 LEU  O   :M 139 VAL  HB  :   -0.413:        0

:  2507:M  45 LEU  C   :M  45 LEU 3HD2 :   -0.525:        0
:  2507:M  45 LEU  O   :M  49 VAL  HB  :   -0.409:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.496:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.434:        0

:  2507:M  44 LEU 3HD1 :M 123 SER 1HB  :   -0.419:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.416:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.415:        0

:  2507:M  13 GLU  HA  :M  16 ILE 2HD1 :   -0.414:        0

:  2507:M  29 PRO  O   :M  30 THR  C   :   -0.409:        0

:  2507:M 119 PRO  O   :M 120 THR  C   :   -0.408:        0

:  2507:M  33 SER 1HB  :M 134 LEU 3HD1 :   -0.408:        0
#sum2 ::5.19 clashscore : 5.19 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:282029 potential dots:17630.0 A^2:13 bumps:13 bumps B<40:938.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.508:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.480:        0

:  2507:M 134 LEU 1HD1 :M  33 SER 1HB  :   -0.412:        0

:  2507:M 123 SER 1HB  :M  44 LEU 1HD1 :   -0.410:        0

:  2507:M  49 VAL  HB  :M  45 LEU  HA  :   -0.406:        0
#sum2 ::1.99 clashscore : 1.99 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281964 potential dots:17620.0 A^2:5 bumps:5 bumps B<40:1110 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M 139 VAL  HB  :M 135 LEU  HA  :   -0.485:        0

:  2507:M  49 VAL  HB  :M  45 LEU  HA  :   -0.480:        0

:  2507:M  27 LYS 1HB  :M  26 HIS  O   :   -0.461:        0

:  2507:M 117 LYS 1HB  :M 116 HIS  O   :   -0.457:        0

:  2507:M 134 LEU 1HD1 :M  33 SER 1HB  :   -0.443:        0

:  2507:M 123 SER 1HB  :M  44 LEU 1HD1 :   -0.426:        0

:  2507:M  28 ALA  HA  :M  32 LEU 3HD2 :   -0.416:        0

:  2507:M 118 ALA  HA  :M 122 LEU 3HD2 :   -0.414:        0

:  2507:M  25 LYS 2HB  :M  22 VAL  O   :   -0.405:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.401:        0
#sum2 ::3.99 clashscore : 3.99 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:282177 potential dots:17640.0 A^2:10 bumps:10 bumps B<40:992.6 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M   5 SER  O   :M   6 LYS  CB  :   -0.538:        0
:  2507:M   5 SER  O   :M   6 LYS 2HB  :   -0.481:        0

:  2507:M  96 LYS  CB  :M  95 SER  O   :   -0.520:        0
:  2507:M  95 SER  O   :M  96 LYS 2HB  :   -0.479:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.500:        0

:  2507:M 166 HIS 1HB  :M 165 HIS  O   :   -0.486:        0

:  2507:M  75 HIS  O   :M  76 HIS 1HB  :   -0.468:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.450:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.438:        0

:  2507:M  54 ARG 1HD  :M 163 LEU 1HD2 :   -0.428:        0

:  2507:M  73 LEU 1HD2 :M 144 ARG 1HD  :   -0.427:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.424:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.420:        0

:  2507:M 135 LEU 3HD1 :M  69 VAL 1HG2 :   -0.414:        0
#sum2 ::5.58 clashscore : 5.58 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281979 potential dots:17620.0 A^2:14 bumps:14 bumps B<40:994.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.509:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.453:        0

:  2507:M  37 LEU 3HD1 :M 127 LEU 3HD1 :   -0.452:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.447:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.428:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.419:        0

:  2507:M   7 TYR  CG  :M   6 LYS  O   :   -0.417:        0

:  2507:M  73 LEU  O   :M  74 GLU 1HB  :   -0.407:        0

:  2507:M  96 LYS  O   :M  97 TYR  CG  :   -0.406:        0
#sum2 ::3.59 clashscore : 3.59 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281817 potential dots:17610.0 A^2:9 bumps:9 bumps B<40:1021 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.491:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.490:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.488:        0

:  2507:M  12 VAL 2HG2 :M 122 LEU 1HD1 :   -0.478:        0

:  2507:M  32 LEU 1HD1 :M 102 VAL 2HG2 :   -0.467:        0

:  2507:M   1 MET 2HB  :M   3 ILE 1HG1 :   -0.458:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.444:        0

:  2507:M  91 MET 2HB  :M  93 ILE 1HG1 :   -0.439:        0
#sum2 ::3.19 clashscore : 3.19 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281672 potential dots:17600.0 A^2:8 bumps:8 bumps B<40:990.3 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  45 LEU 3HD1 :M  45 LEU  H   :   -0.733:        0
:  2507:M  45 LEU 2HD2 :M  46 GLU  N   :   -0.444:        0
:  2507:M  45 LEU  H   :M  45 LEU  CD1 :   -0.419:        0

:  2507:M 135 LEU 3HD1 :M 135 LEU  H   :   -0.722:        0
:  2507:M 135 LEU 2HD2 :M 136 GLU  N   :   -0.453:        0
:  2507:M 135 LEU  H   :M 135 LEU  CD1 :   -0.448:        0
:  2507:M 135 LEU 2HD2 :M 135 LEU  C   :   -0.404:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.508:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.442:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.441:        0

:  2507:M  41 VAL 2HG2 :M 127 LEU 2HB  :   -0.433:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.429:        0

:  2507:M  37 LEU 2HB  :M 131 VAL 2HG2 :   -0.423:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.418:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.415:        0
#sum2 ::5.98 clashscore : 5.98 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281705 potential dots:17610.0 A^2:15 bumps:15 bumps B<40:1019 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  95 SER  N   :M  93 ILE  O   :   -0.530:        0

:  2507:M   3 ILE  O   :M   5 SER  N   :   -0.524:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.515:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.477:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.467:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.426:        0

:  2507:M  75 HIS  O   :M  76 HIS 2HB  :   -0.425:        0
:  2507:M  77 HIS 1HB  :M  76 HIS  O   :   -0.405:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.418:        0

:  2507:M 166 HIS 2HB  :M 165 HIS  O   :   -0.416:        0
:  2507:M 167 HIS 1HB  :M 166 HIS  O   :   -0.406:        0
#sum2 ::4.39 clashscore : 4.39 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281761 potential dots:17610.0 A^2:11 bumps:11 bumps B<40:999.8 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.520:        0

:  2507:M  15 LEU 1HD1 :M 113 LEU 3HD2 :   -0.438:        0
:  2507:M  15 LEU 3HD1 :M 116 HIS 1HB  :   -0.423:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.431:        0

:  2507:M 105 LEU 3HD1 :M  26 HIS 1HB  :   -0.424:        0
:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.422:        0
#sum2 ::2.39 clashscore : 2.39 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281773 potential dots:17610.0 A^2:6 bumps:6 bumps B<40:923.7 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M 135 LEU 3HD2 :M 135 LEU  C   :   -0.509:        0
:  2507:M 135 LEU  O   :M 139 VAL  HB  :   -0.419:        0

:  2507:M  45 LEU  C   :M  45 LEU 3HD2 :   -0.502:        0
:  2507:M  45 LEU  O   :M  49 VAL  HB  :   -0.418:        0
:  2507:M  45 LEU 1HB  :M  41 VAL  O   :   -0.400:        0

:  2507:M   7 TYR  O   :M   7 TYR  CD2 :   -0.454:        0
:  2507:M   7 TYR  O   :M   6 LYS  O   :   -0.438:        0

:  2507:M  96 LYS  O   :M  97 TYR  O   :   -0.452:        0
:  2507:M  97 TYR  CD2 :M  97 TYR  O   :   -0.449:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.430:        0

:  2507:M  13 GLU  HA  :M  16 ILE 2HD1 :   -0.429:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.423:        0

:  2507:M  29 PRO 1HD  :M  32 LEU 3HD2 :   -0.419:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.415:        0

:  2507:M 106 ILE 2HD1 :M 103 GLU  HA  :   -0.415:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.414:        0

:  2507:M 156 ALA  HA  :M  58 ALA 1HB  :   -0.412:        0

:  2507:M 148 ALA 1HB  :M  66 ALA  HA  :   -0.412:        0

:  2507:M 119 PRO 1HD  :M 122 LEU 3HD2 :   -0.410:        0
#sum2 ::7.58 clashscore : 7.58 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281981 potential dots:17620.0 A^2:19 bumps:19 bumps B<40:959.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M   7 TYR 1HB  :M   6 LYS  O   :   -0.506:        0

:  2507:M  97 TYR 1HB  :M  96 LYS  O   :   -0.496:        0

:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.462:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.447:        0

:  2507:M  37 LEU  O   :M  41 VAL 3HG2 :   -0.427:        0
:  2507:M  37 LEU 2HD1 :M 134 LEU 2HD1 :   -0.420:        0

:  2507:M 127 LEU  O   :M 131 VAL 3HG2 :   -0.425:        0
:  2507:M  44 LEU 2HD1 :M 127 LEU 2HD1 :   -0.405:        0

:  2507:M  42 THR  HA  :M  45 LEU 2HD1 :   -0.424:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.421:        0

:  2507:M 132 THR  HA  :M 135 LEU 2HD1 :   -0.417:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.414:        0

:  2507:M  12 VAL 2HG2 :M 122 LEU 1HD1 :   -0.410:        0

:  2507:M  32 LEU 1HD1 :M 102 VAL 2HG2 :   -0.409:        0

:  2507:M 105 LEU 1HD1 :M  23 LEU 3HD2 :   -0.401:        0
#sum2 ::5.98 clashscore : 5.98 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281998 potential dots:17620.0 A^2:15 bumps:15 bumps B<40:1023 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2507:M  94 GLN 2HG  :M  93 ILE 2HG1 :   -0.497:        0

:  2507:M   4 GLN 2HG  :M   3 ILE 2HG1 :   -0.484:        0

:  2507:M 132 THR  HA  :M 135 LEU 2HD1 :   -0.449:        0

:  2507:M  42 THR  HA  :M  45 LEU 2HD1 :   -0.446:        0

:  2507:M  62 ALA 1HB  :M 152 ALA 1HB  :   -0.435:        0

:  2507:M  77 HIS 1HB  :M  76 HIS  O   :   -0.417:        0

:  2507:M 159 VAL 1HG2 :M  58 ALA 2HB  :   -0.413:        0

:  2507:M 148 ALA 2HB  :M  69 VAL 1HG2 :   -0.411:        0

:  2507:M 167 HIS 1HB  :M 166 HIS  O   :   -0.406:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.406:        0
#sum2 ::3.99 clashscore : 3.99 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:281890 potential dots:17620.0 A^2:10 bumps:10 bumps B<40:958.3 score

Output from PDB validation software

Summary from PDB validation

                                                       May. 14, 14:42:32 2013

[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]


The following checks were made on :
-----------------------------------------

CLOSE CONTACTS

==> Distances smaller than 2.2 Angstroms are considered as close contacts
    for heavy atoms, 1.6 Angstroms for hydrogens.

      none



DISTANCES AND ANGLES 

We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:

==> Bond and angle checks are performed by first computing the average rms
    error for all bonds and angles relative to standard values for nucleotide
    units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
    Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
    Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
    1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
    Bond and Angle Parameters for X-ray protein structure refinement, Acta
    Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
    dictionary values by more than six times this computed rms error is 
    identified as an outlier.



    *** Covalent Bond Lengths:


The RMS deviation for covalent bonds relative to the standard 
dictionary is   0.008 Angstroms

All covalent bonds lie within a 6.0*RMSD range about the 
standard dictionary values.

    *** Covalent Angle Values:


The RMS deviation for covalent angles relative to the standard 
dictionary is    0.6 degrees.

The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.


 Deviation  Residue  Chain  Sequence  Model  AT1  -  AT2  -  AT3    Bond    Dictionary
             Name     ID     Number                                 Angle      Value
--------------------------------------------------------------------------------
    -7.7    CYS       A       40         1   N    -  CA   -  CB     102.8     110.5
    -4.1    HIS       A       79         1   N    -  CA   -  C      107.1     111.2
    -7.7    CYS       B       40         1   N    -  CA   -  CB     102.8     110.5
    -4.1    HIS       B       79         1   N    -  CA   -  C      107.1     111.2
    -7.7    CYS       A       40         2   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40         2   N    -  CA   -  CB     102.8     110.5
    -7.8    CYS       A       40         3   N    -  CA   -  CB     102.7     110.5
    -7.8    CYS       B       40         3   N    -  CA   -  CB     102.7     110.5
    -7.6    CYS       A       40         4   N    -  CA   -  CB     102.9     110.5
    -7.6    CYS       B       40         4   N    -  CA   -  CB     102.9     110.5
    -7.6    CYS       A       40         5   N    -  CA   -  CB     102.9     110.5
    -7.6    CYS       B       40         5   N    -  CA   -  CB     102.9     110.5
    -7.7    CYS       A       40         6   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40         6   N    -  CA   -  CB     102.8     110.5
    -7.8    CYS       A       40         7   N    -  CA   -  CB     102.7     110.5
    -7.8    CYS       B       40         7   N    -  CA   -  CB     102.7     110.5
    -7.7    CYS       A       40         8   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40         8   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       A       40         9   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40         9   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       A       40        10   N    -  CA   -  CB     102.8     110.5
    -4.4    HIS       A       79        10   N    -  CA   -  C      106.8     111.2
    -7.7    CYS       B       40        10   N    -  CA   -  CB     102.8     110.5
    -4.4    HIS       B       79        10   N    -  CA   -  C      106.8     111.2
    -7.7    CYS       A       40        11   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40        11   N    -  CA   -  CB     102.8     110.5
    -7.8    CYS       A       40        12   N    -  CA   -  CB     102.7     110.5
    -7.8    CYS       B       40        12   N    -  CA   -  CB     102.7     110.5
    -7.7    CYS       A       40        13   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40        13   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       A       40        14   N    -  CA   -  CB     102.8     110.5
    -7.6    CYS       B       40        14   N    -  CA   -  CB     102.9     110.5
    -7.7    CYS       A       40        15   N    -  CA   -  CB     102.8     110.5
    -7.7    CYS       B       40        15   N    -  CA   -  CB     102.8     110.5
     4.0    TYR       A        7        16   C    -  N    -  CA     125.7     121.7
    -7.5    CYS       A       40        16   N    -  CA   -  CB     103.0     110.5
     4.0    TYR       B        7        16   C    -  N    -  CA     125.7     121.7
    -7.6    CYS       B       40        16   N    -  CA   -  CB     102.9     110.5
    -7.6    CYS       A       40        17   N    -  CA   -  CB     102.9     110.5
    -3.8    HIS       A       77        17   N    -  CA   -  C      107.4     111.2
     4.1    HIS       A       79        17   C    -  N    -  CA     125.8     121.7
    -7.6    CYS       B       40        17   N    -  CA   -  CB     102.9     110.5
    -3.8    HIS       B       77        17   N    -  CA   -  C      107.4     111.2
     4.1    HIS       B       79        17   C    -  N    -  CA     125.8     121.7
    -7.8    CYS       A       40        18   N    -  CA   -  CB     102.7     110.5
    -7.8    CYS       B       40        18   N    -  CA   -  CB     102.7     110.5


TORSION ANGLES
 
The torsion angle distributions have been checked.  The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.


CHIRALITY

The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized.  Any other stereochemical violations are listed below.


E/Z NOMENCLATURE

E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142]. 

Model  Chain  Residue  Residue  Atom Name  Original
               Name    Number              Atom Name
-----  -----  -------  -------  --------   ---------
  1    A       GLN        4      1HE2
  1    A       GLN        4      2HE2
  1    A       ASN        9      1HD2
  1    A       ASN        9      2HD2
  1    A       GLN       11      1HE2
  1    A       GLN       11      2HE2
  1    A       ASN       39      1HD2
  1    A       ASN       39      2HD2
  1    A       GLN       55      1HE2
  1    A       GLN       55      2HE2
  1    A       GLN       60      1HE2
  1    A       GLN       60      2HE2
  1    A       GLN       67      1HE2
  1    A       GLN       67      2HE2
  1    A       ASN       72      1HD2
  1    A       ASN       72      2HD2
  1    B       GLN        4      1HE2
  1    B       GLN        4      2HE2
  1    B       ASN        9      1HD2
  1    B       ASN        9      2HD2
  1    B       GLN       11      1HE2
  1    B       GLN       11      2HE2
  1    B       ASN       39      1HD2
  1    B       ASN       39      2HD2
  1    B       GLN       55      1HE2
  1    B       GLN       55      2HE2
  1    B       GLN       60      1HE2
  1    B       GLN       60      2HE2
  1    B       GLN       67      1HE2
  1    B       GLN       67      2HE2
  1    B       ASN       72      1HD2
  1    B       ASN       72      2HD2
  2    A       GLN        4      1HE2
  2    A       GLN        4      2HE2
  2    A       ASN        9      1HD2
  2    A       ASN        9      2HD2
  2    A       GLN       11      1HE2
  2    A       GLN       11      2HE2
  2    A       ASN       39      1HD2
  2    A       ASN       39      2HD2
  2    A       GLN       55      1HE2
  2    A       GLN       55      2HE2
  2    A       GLN       60      1HE2
  2    A       GLN       60      2HE2
  2    A       GLN       67      1HE2
  2    A       GLN       67      2HE2
  2    A       ASN       72      1HD2
  2    A       ASN       72      2HD2
  2    B       GLN        4      1HE2
  2    B       GLN        4      2HE2
  2    B       ASN        9      1HD2
  2    B       ASN        9      2HD2
  2    B       GLN       11      1HE2
  2    B       GLN       11      2HE2
  2    B       ASN       39      1HD2
  2    B       ASN       39      2HD2
  2    B       GLN       55      1HE2
  2    B       GLN       55      2HE2
  2    B       GLN       60      1HE2
  2    B       GLN       60      2HE2
  2    B       GLN       67      1HE2
  2    B       GLN       67      2HE2
  2    B       ASN       72      1HD2
  2    B       ASN       72      2HD2
  3    A       GLN        4      1HE2
  3    A       GLN        4      2HE2
  3    A       ASN        9      1HD2
  3    A       ASN        9      2HD2
  3    A       GLN       11      1HE2
  3    A       GLN       11      2HE2
  3    A       ASN       39      1HD2
  3    A       ASN       39      2HD2
  3    A       GLN       55      1HE2
  3    A       GLN       55      2HE2
  3    A       GLN       60      1HE2
  3    A       GLN       60      2HE2
  3    A       GLN       67      1HE2
  3    A       GLN       67      2HE2
  3    A       ASN       72      1HD2
  3    A       ASN       72      2HD2
  3    B       GLN        4      1HE2
  3    B       GLN        4      2HE2
  3    B       ASN        9      1HD2
  3    B       ASN        9      2HD2
  3    B       GLN       11      1HE2
  3    B       GLN       11      2HE2
  3    B       ASN       39      1HD2
  3    B       ASN       39      2HD2
  3    B       GLN       55      1HE2
  3    B       GLN       55      2HE2
  3    B       GLN       60      1HE2
  3    B       GLN       60      2HE2
  3    B       GLN       67      1HE2
  3    B       GLN       67      2HE2
  3    B       ASN       72      1HD2
  3    B       ASN       72      2HD2
  4    A       GLN        4      1HE2
  4    A       GLN        4      2HE2
  4    A       ASN        9      1HD2
  4    A       ASN        9      2HD2
  4    A       GLN       11      1HE2
  4    A       GLN       11      2HE2
  4    A       ASN       39      1HD2
  4    A       ASN       39      2HD2
  4    A       GLN       55      1HE2
  4    A       GLN       55      2HE2
  4    A       GLN       60      1HE2
  4    A       GLN       60      2HE2
  4    A       GLN       67      1HE2
  4    A       GLN       67      2HE2
  4    A       ASN       72      1HD2
  4    A       ASN       72      2HD2
  4    B       GLN        4      1HE2
  4    B       GLN        4      2HE2
  4    B       ASN        9      1HD2
  4    B       ASN        9      2HD2
  4    B       GLN       11      1HE2
  4    B       GLN       11      2HE2
  4    B       ASN       39      1HD2
  4    B       ASN       39      2HD2
  4    B       GLN       55      1HE2
  4    B       GLN       55      2HE2
  4    B       GLN       60      1HE2
  4    B       GLN       60      2HE2
  4    B       GLN       67      1HE2
  4    B       GLN       67      2HE2
  4    B       ASN       72      1HD2
  4    B       ASN       72      2HD2
  5    A       GLN        4      1HE2
  5    A       GLN        4      2HE2
  5    A       ASN        9      1HD2
  5    A       ASN        9      2HD2
  5    A       GLN       11      1HE2
  5    A       GLN       11      2HE2
  5    A       ASN       39      1HD2
  5    A       ASN       39      2HD2
  5    A       GLN       55      1HE2
  5    A       GLN       55      2HE2
  5    A       GLN       60      1HE2
  5    A       GLN       60      2HE2
  5    A       GLN       67      1HE2
  5    A       GLN       67      2HE2
  5    A       ASN       72      1HD2
  5    A       ASN       72      2HD2
  5    B       GLN        4      1HE2
  5    B       GLN        4      2HE2
  5    B       ASN        9      1HD2
  5    B       ASN        9      2HD2
  5    B       GLN       11      1HE2
  5    B       GLN       11      2HE2
  5    B       ASN       39      1HD2
  5    B       ASN       39      2HD2
  5    B       GLN       55      1HE2
  5    B       GLN       55      2HE2
  5    B       GLN       60      1HE2
  5    B       GLN       60      2HE2
  5    B       GLN       67      1HE2
  5    B       GLN       67      2HE2
  5    B       ASN       72      1HD2
  5    B       ASN       72      2HD2
  6    A       GLN        4      1HE2
  6    A       GLN        4      2HE2
  6    A       ASN        9      1HD2
  6    A       ASN        9      2HD2
  6    A       GLN       11      1HE2
  6    A       GLN       11      2HE2
  6    A       ASN       39      1HD2
  6    A       ASN       39      2HD2
  6    A       GLN       55      1HE2
  6    A       GLN       55      2HE2
  6    A       GLN       60      1HE2
  6    A       GLN       60      2HE2
  6    A       GLN       67      1HE2
  6    A       GLN       67      2HE2
  6    A       ASN       72      1HD2
  6    A       ASN       72      2HD2
  6    B       GLN        4      1HE2
  6    B       GLN        4      2HE2
  6    B       ASN        9      1HD2
  6    B       ASN        9      2HD2
  6    B       GLN       11      1HE2
  6    B       GLN       11      2HE2
  6    B       ASN       39      1HD2
  6    B       ASN       39      2HD2
  6    B       GLN       55      1HE2
  6    B       GLN       55      2HE2
  6    B       GLN       60      1HE2
  6    B       GLN       60      2HE2
  6    B       GLN       67      1HE2
  6    B       GLN       67      2HE2
  6    B       ASN       72      1HD2
  6    B       ASN       72      2HD2
  7    A       GLN        4      1HE2
  7    A       GLN        4      2HE2
  7    A       ASN        9      1HD2
  7    A       ASN        9      2HD2
  7    A       GLN       11      1HE2
  7    A       GLN       11      2HE2
  7    A       ASN       39      1HD2
  7    A       ASN       39      2HD2
  7    A       GLN       55      1HE2
  7    A       GLN       55      2HE2
  7    A       GLN       60      1HE2
  7    A       GLN       60      2HE2
  7    A       GLN       67      1HE2
  7    A       GLN       67      2HE2
  7    A       ASN       72      1HD2
  7    A       ASN       72      2HD2
  7    B       GLN        4      1HE2
  7    B       GLN        4      2HE2
  7    B       ASN        9      1HD2
  7    B       ASN        9      2HD2
  7    B       GLN       11      1HE2
  7    B       GLN       11      2HE2
  7    B       ASN       39      1HD2
  7    B       ASN       39      2HD2
  7    B       GLN       55      1HE2
  7    B       GLN       55      2HE2
  7    B       GLN       60      1HE2
  7    B       GLN       60      2HE2
  7    B       GLN       67      1HE2
  7    B       GLN       67      2HE2
  7    B       ASN       72      1HD2
  7    B       ASN       72      2HD2
  8    A       GLN        4      1HE2
  8    A       GLN        4      2HE2
  8    A       ASN        9      1HD2
  8    A       ASN        9      2HD2
  8    A       GLN       11      1HE2
  8    A       GLN       11      2HE2
  8    A       ASN       39      1HD2
  8    A       ASN       39      2HD2
  8    A       GLN       55      1HE2
  8    A       GLN       55      2HE2
  8    A       GLN       60      1HE2
  8    A       GLN       60      2HE2
  8    A       GLN       67      1HE2
  8    A       GLN       67      2HE2
  8    A       ASN       72      1HD2
  8    A       ASN       72      2HD2
  8    B       GLN        4      1HE2
  8    B       GLN        4      2HE2
  8    B       ASN        9      1HD2
  8    B       ASN        9      2HD2
  8    B       GLN       11      1HE2
  8    B       GLN       11      2HE2
  8    B       ASN       39      1HD2
  8    B       ASN       39      2HD2
  8    B       GLN       55      1HE2
  8    B       GLN       55      2HE2
  8    B       GLN       60      1HE2
  8    B       GLN       60      2HE2
  8    B       GLN       67      1HE2
  8    B       GLN       67      2HE2
  8    B       ASN       72      1HD2
  8    B       ASN       72      2HD2
  9    A       GLN        4      1HE2
  9    A       GLN        4      2HE2
  9    A       ASN        9      1HD2
  9    A       ASN        9      2HD2
  9    A       GLN       11      1HE2
  9    A       GLN       11      2HE2
  9    A       ASN       39      1HD2
  9    A       ASN       39      2HD2
  9    A       GLN       55      1HE2
  9    A       GLN       55      2HE2
  9    A       GLN       60      1HE2
  9    A       GLN       60      2HE2
  9    A       GLN       67      1HE2
  9    A       GLN       67      2HE2
  9    A       ASN       72      1HD2
  9    A       ASN       72      2HD2
  9    B       GLN        4      1HE2
  9    B       GLN        4      2HE2
  9    B       ASN        9      1HD2
  9    B       ASN        9      2HD2
  9    B       GLN       11      1HE2
  9    B       GLN       11      2HE2
  9    B       ASN       39      1HD2
  9    B       ASN       39      2HD2
  9    B       GLN       55      1HE2
  9    B       GLN       55      2HE2
  9    B       GLN       60      1HE2
  9    B       GLN       60      2HE2
  9    B       GLN       67      1HE2
  9    B       GLN       67      2HE2
  9    B       ASN       72      1HD2
  9    B       ASN       72      2HD2
 10    A       GLN        4      1HE2
 10    A       GLN        4      2HE2
 10    A       ASN        9      1HD2
 10    A       ASN        9      2HD2
 10    A       GLN       11      1HE2
 10    A       GLN       11      2HE2
 10    A       ASN       39      1HD2
 10    A       ASN       39      2HD2
 10    A       GLN       55      1HE2
 10    A       GLN       55      2HE2
 10    A       GLN       60      1HE2
 10    A       GLN       60      2HE2
 10    A       GLN       67      1HE2
 10    A       GLN       67      2HE2
 10    A       ASN       72      1HD2
 10    A       ASN       72      2HD2
 10    B       GLN        4      1HE2
 10    B       GLN        4      2HE2
 10    B       ASN        9      1HD2
 10    B       ASN        9      2HD2
 10    B       GLN       11      1HE2
 10    B       GLN       11      2HE2
 10    B       ASN       39      1HD2
 10    B       ASN       39      2HD2
 10    B       GLN       55      1HE2
 10    B       GLN       55      2HE2
 10    B       GLN       60      1HE2
 10    B       GLN       60      2HE2
 10    B       GLN       67      1HE2
 10    B       GLN       67      2HE2
 10    B       ASN       72      1HD2
 10    B       ASN       72      2HD2
 11    A       GLN        4      1HE2
 11    A       GLN        4      2HE2
 11    A       ASN        9      1HD2
 11    A       ASN        9      2HD2
 11    A       GLN       11      1HE2
 11    A       GLN       11      2HE2
 11    A       ASN       39      1HD2
 11    A       ASN       39      2HD2
 11    A       GLN       55      1HE2
 11    A       GLN       55      2HE2
 11    A       GLN       60      1HE2
 11    A       GLN       60      2HE2
 11    A       GLN       67      1HE2
 11    A       GLN       67      2HE2
 11    A       ASN       72      1HD2
 11    A       ASN       72      2HD2
 11    B       GLN        4      1HE2
 11    B       GLN        4      2HE2
 11    B       ASN        9      1HD2
 11    B       ASN        9      2HD2
 11    B       GLN       11      1HE2
 11    B       GLN       11      2HE2
 11    B       ASN       39      1HD2
 11    B       ASN       39      2HD2
 11    B       GLN       55      1HE2
 11    B       GLN       55      2HE2
 11    B       GLN       60      1HE2
 11    B       GLN       60      2HE2
 11    B       GLN       67      1HE2
 11    B       GLN       67      2HE2
 11    B       ASN       72      1HD2
 11    B       ASN       72      2HD2
 12    A       GLN        4      1HE2
 12    A       GLN        4      2HE2
 12    A       ASN        9      1HD2
 12    A       ASN        9      2HD2
 12    A       GLN       11      1HE2
 12    A       GLN       11      2HE2
 12    A       ASN       39      1HD2
 12    A       ASN       39      2HD2
 12    A       GLN       55      1HE2
 12    A       GLN       55      2HE2
 12    A       GLN       60      1HE2
 12    A       GLN       60      2HE2
 12    A       GLN       67      1HE2
 12    A       GLN       67      2HE2
 12    A       ASN       72      1HD2
 12    A       ASN       72      2HD2
 12    B       GLN        4      1HE2
 12    B       GLN        4      2HE2
 12    B       ASN        9      1HD2
 12    B       ASN        9      2HD2
 12    B       GLN       11      1HE2
 12    B       GLN       11      2HE2
 12    B       ASN       39      1HD2
 12    B       ASN       39      2HD2
 12    B       GLN       55      1HE2
 12    B       GLN       55      2HE2
 12    B       GLN       60      1HE2
 12    B       GLN       60      2HE2
 12    B       GLN       67      1HE2
 12    B       GLN       67      2HE2
 12    B       ASN       72      1HD2
 12    B       ASN       72      2HD2
 13    A       GLN        4      1HE2
 13    A       GLN        4      2HE2
 13    A       ASN        9      1HD2
 13    A       ASN        9      2HD2
 13    A       GLN       11      1HE2
 13    A       GLN       11      2HE2
 13    A       ASN       39      1HD2
 13    A       ASN       39      2HD2
 13    A       GLN       55      1HE2
 13    A       GLN       55      2HE2
 13    A       GLN       60      1HE2
 13    A       GLN       60      2HE2
 13    A       GLN       67      1HE2
 13    A       GLN       67      2HE2
 13    A       ASN       72      1HD2
 13    A       ASN       72      2HD2
 13    B       GLN        4      1HE2
 13    B       GLN        4      2HE2
 13    B       ASN        9      1HD2
 13    B       ASN        9      2HD2
 13    B       GLN       11      1HE2
 13    B       GLN       11      2HE2
 13    B       ASN       39      1HD2
 13    B       ASN       39      2HD2
 13    B       GLN       55      1HE2
 13    B       GLN       55      2HE2
 13    B       GLN       60      1HE2
 13    B       GLN       60      2HE2
 13    B       GLN       67      1HE2
 13    B       GLN       67      2HE2
 13    B       ASN       72      1HD2
 13    B       ASN       72      2HD2
 14    A       GLN        4      1HE2
 14    A       GLN        4      2HE2
 14    A       ASN        9      1HD2
 14    A       ASN        9      2HD2
 14    A       GLN       11      1HE2
 14    A       GLN       11      2HE2
 14    A       ASN       39      1HD2
 14    A       ASN       39      2HD2
 14    A       GLN       55      1HE2
 14    A       GLN       55      2HE2
 14    A       GLN       60      1HE2
 14    A       GLN       60      2HE2
 14    A       GLN       67      1HE2
 14    A       GLN       67      2HE2
 14    A       ASN       72      1HD2
 14    A       ASN       72      2HD2
 14    B       GLN        4      1HE2
 14    B       GLN        4      2HE2
 14    B       ASN        9      1HD2
 14    B       ASN        9      2HD2
 14    B       GLN       11      1HE2
 14    B       GLN       11      2HE2
 14    B       ASN       39      1HD2
 14    B       ASN       39      2HD2
 14    B       GLN       55      1HE2
 14    B       GLN       55      2HE2
 14    B       GLN       60      1HE2
 14    B       GLN       60      2HE2
 14    B       GLN       67      1HE2
 14    B       GLN       67      2HE2
 14    B       ASN       72      1HD2
 14    B       ASN       72      2HD2
 15    A       GLN        4      1HE2
 15    A       GLN        4      2HE2
 15    A       ASN        9      1HD2
 15    A       ASN        9      2HD2
 15    A       GLN       11      1HE2
 15    A       GLN       11      2HE2
 15    A       ASN       39      1HD2
 15    A       ASN       39      2HD2
 15    A       GLN       55      1HE2
 15    A       GLN       55      2HE2
 15    A       GLN       60      1HE2
 15    A       GLN       60      2HE2
 15    A       GLN       67      1HE2
 15    A       GLN       67      2HE2
 15    A       ASN       72      1HD2
 15    A       ASN       72      2HD2
 15    B       GLN        4      1HE2
 15    B       GLN        4      2HE2
 15    B       ASN        9      1HD2
 15    B       ASN        9      2HD2
 15    B       GLN       11      1HE2
 15    B       GLN       11      2HE2
 15    B       ASN       39      1HD2
 15    B       ASN       39      2HD2
 15    B       GLN       55      1HE2
 15    B       GLN       55      2HE2
 15    B       GLN       60      1HE2
 15    B       GLN       60      2HE2
 15    B       GLN       67      1HE2
 15    B       GLN       67      2HE2
 15    B       ASN       72      1HD2
 15    B       ASN       72      2HD2
 16    A       GLN        4      1HE2
 16    A       GLN        4      2HE2
 16    A       ASN        9      1HD2
 16    A       ASN        9      2HD2
 16    A       GLN       11      1HE2
 16    A       GLN       11      2HE2
 16    A       ASN       39      1HD2
 16    A       ASN       39      2HD2
 16    A       GLN       55      1HE2
 16    A       GLN       55      2HE2
 16    A       GLN       60      1HE2
 16    A       GLN       60      2HE2
 16    A       GLN       67      1HE2
 16    A       GLN       67      2HE2
 16    A       ASN       72      1HD2
 16    A       ASN       72      2HD2
 16    B       GLN        4      1HE2
 16    B       GLN        4      2HE2
 16    B       ASN        9      1HD2
 16    B       ASN        9      2HD2
 16    B       GLN       11      1HE2
 16    B       GLN       11      2HE2
 16    B       ASN       39      1HD2
 16    B       ASN       39      2HD2
 16    B       GLN       55      1HE2
 16    B       GLN       55      2HE2
 16    B       GLN       60      1HE2
 16    B       GLN       60      2HE2
 16    B       GLN       67      1HE2
 16    B       GLN       67      2HE2
 16    B       ASN       72      1HD2
 16    B       ASN       72      2HD2
 17    A       GLN        4      1HE2
 17    A       GLN        4      2HE2
 17    A       ASN        9      1HD2
 17    A       ASN        9      2HD2
 17    A       GLN       11      1HE2
 17    A       GLN       11      2HE2
 17    A       ASN       39      1HD2
 17    A       ASN       39      2HD2
 17    A       GLN       55      1HE2
 17    A       GLN       55      2HE2
 17    A       GLN       60      1HE2
 17    A       GLN       60      2HE2
 17    A       GLN       67      1HE2
 17    A       GLN       67      2HE2
 17    A       ASN       72      1HD2
 17    A       ASN       72      2HD2
 17    B       GLN        4      1HE2
 17    B       GLN        4      2HE2
 17    B       ASN        9      1HD2
 17    B       ASN        9      2HD2
 17    B       GLN       11      1HE2
 17    B       GLN       11      2HE2
 17    B       ASN       39      1HD2
 17    B       ASN       39      2HD2
 17    B       GLN       55      1HE2
 17    B       GLN       55      2HE2
 17    B       GLN       60      1HE2
 17    B       GLN       60      2HE2
 17    B       GLN       67      1HE2
 17    B       GLN       67      2HE2
 17    B       ASN       72      1HD2
 17    B       ASN       72      2HD2
 18    A       GLN        4      1HE2
 18    A       GLN        4      2HE2
 18    A       ASN        9      1HD2
 18    A       ASN        9      2HD2
 18    A       GLN       11      1HE2
 18    A       GLN       11      2HE2
 18    A       ASN       39      1HD2
 18    A       ASN       39      2HD2
 18    A       GLN       55      1HE2
 18    A       GLN       55      2HE2
 18    A       GLN       60      1HE2
 18    A       GLN       60      2HE2
 18    A       GLN       67      1HE2
 18    A       GLN       67      2HE2
 18    A       ASN       72      1HD2
 18    A       ASN       72      2HD2
 18    B       GLN        4      1HE2
 18    B       GLN        4      2HE2
 18    B       ASN        9      1HD2
 18    B       ASN        9      2HD2
 18    B       GLN       11      1HE2
 18    B       GLN       11      2HE2
 18    B       ASN       39      1HD2
 18    B       ASN       39      2HD2
 18    B       GLN       55      1HE2
 18    B       GLN       55      2HE2
 18    B       GLN       60      1HE2
 18    B       GLN       60      2HE2
 18    B       GLN       67      1HE2
 18    B       GLN       67      2HE2
 18    B       ASN       72      1HD2
 18    B       ASN       72      2HD2

OTHER IMPORTANT ISSUES



==> The following residues have missing atoms:                        

     RES MOD#C SEQ          ATOMS

     GLU(  1 A  13)         HE2 
     GLU(  1 A  18)         HE2 
     GLU(  1 A  24)         HE2 
     HIS(  1 A  26)         HD1 
     ASP(  1 A  31)         HD2 
     HIS(  1 A  43)         HD1 
     GLU(  1 A  46)         HE2 
     GLU(  1 A  52)         HE2 
     GLU(  1 A  59)         HE2 
     GLU(  1 A  74)         HE2 
     HIS(  1 A  75)         HE2 
     HIS(  1 A  76)         HE2 
     HIS(  1 A  77)         HD1 
     HIS(  1 A  78)         HD1 
     HIS(  1 A  79)         HD1 
     HIS(  1 A  80)         HD1 
     GLU(  1 B  13)         HE2 
     GLU(  1 B  18)         HE2 
     GLU(  1 B  24)         HE2 
     HIS(  1 B  26)         HD1 
     ASP(  1 B  31)         HD2 
     HIS(  1 B  43)         HD1 
     GLU(  1 B  46)         HE2 
     GLU(  1 B  52)         HE2 
     GLU(  1 B  59)         HE2 
     GLU(  1 B  74)         HE2 
     HIS(  1 B  75)         HE2 
     HIS(  1 B  76)         HE2 
     HIS(  1 B  77)         HD1 
     HIS(  1 B  78)         HD1 
     HIS(  1 B  79)         HD1 
     HIS(  1 B  80)         HD1 
     GLU(  2 A  13)         HE2 
     GLU(  2 A  18)         HE2 
     GLU(  2 A  24)         HE2 
     HIS(  2 A  26)         HD1 
     ASP(  2 A  31)         HD2 
     HIS(  2 A  43)         HD1 
     GLU(  2 A  46)         HE2 
     GLU(  2 A  52)         HE2 
     GLU(  2 A  59)         HE2 
     GLU(  2 A  74)         HE2 
     HIS(  2 A  75)         HE2 
     HIS(  2 A  76)         HD1 
     HIS(  2 A  77)         HD1 
     HIS(  2 A  78)         HD1 
     HIS(  2 A  79)         HD1 
     HIS(  2 A  80)         HE2 
     GLU(  2 B  13)         HE2 
     GLU(  2 B  18)         HE2 
     GLU(  2 B  24)         HE2 
     HIS(  2 B  26)         HD1 
     ASP(  2 B  31)         HD2 
     HIS(  2 B  43)         HD1 
     GLU(  2 B  46)         HE2 
     GLU(  2 B  52)         HE2 
     GLU(  2 B  59)         HE2 
     GLU(  2 B  74)         HE2 
     HIS(  2 B  75)         HE2 
     HIS(  2 B  76)         HD1 
     HIS(  2 B  77)         HD1 
     HIS(  2 B  78)         HD1 
     HIS(  2 B  79)         HD1 
     HIS(  2 B  80)         HE2 
     GLU(  3 A  13)         HE2 
     GLU(  3 A  18)         HE2 
     GLU(  3 A  24)         HE2 
     HIS(  3 A  26)         HD1 
     ASP(  3 A  31)         HD2 
     HIS(  3 A  43)         HD1 
     GLU(  3 A  46)         HE2 
     GLU(  3 A  52)         HE2 
     GLU(  3 A  59)         HE2 
     GLU(  3 A  74)         HE2 
     HIS(  3 A  75)         HD1 
     HIS(  3 A  76)         HD1 
     HIS(  3 A  77)         HD1 
     HIS(  3 A  78)         HE2 
     HIS(  3 A  79)         HE2 
     HIS(  3 A  80)         HE2 
     GLU(  3 B  13)         HE2 
     GLU(  3 B  18)         HE2 
     GLU(  3 B  24)         HE2 
     HIS(  3 B  26)         HD1 
     ASP(  3 B  31)         HD2 
     HIS(  3 B  43)         HD1 
     GLU(  3 B  46)         HE2 
     GLU(  3 B  52)         HE2 
     GLU(  3 B  59)         HE2 
     GLU(  3 B  74)         HE2 
     HIS(  3 B  75)         HD1 
     HIS(  3 B  76)         HD1 
     HIS(  3 B  77)         HD1 
     HIS(  3 B  78)         HE2 
     HIS(  3 B  79)         HE2 
     HIS(  3 B  80)         HE2 
     GLU(  4 A  13)         HE2 
     GLU(  4 A  18)         HE2 
     GLU(  4 A  24)         HE2 
     HIS(  4 A  26)         HD1 
     ASP(  4 A  31)         HD2 
     HIS(  4 A  43)         HD1 
     GLU(  4 A  46)         HE2 
     GLU(  4 A  52)         HE2 
     GLU(  4 A  59)         HE2 
     GLU(  4 A  74)         HE2 
     HIS(  4 A  75)         HE2 
     HIS(  4 A  76)         HE2 
     HIS(  4 A  77)         HE2 
     HIS(  4 A  78)         HD1 
     HIS(  4 A  79)         HE2 
     HIS(  4 A  80)         HD1 
     GLU(  4 B  13)         HE2 
     GLU(  4 B  18)         HE2 
     GLU(  4 B  24)         HE2 
     HIS(  4 B  26)         HD1 
     ASP(  4 B  31)         HD2 
     HIS(  4 B  43)         HD1 
     GLU(  4 B  46)         HE2 
     GLU(  4 B  52)         HE2 
     GLU(  4 B  59)         HE2 
     GLU(  4 B  74)         HE2 
     HIS(  4 B  75)         HE2 
     HIS(  4 B  76)         HE2 
     HIS(  4 B  77)         HE2 
     HIS(  4 B  78)         HD1 
     HIS(  4 B  79)         HE2 
     HIS(  4 B  80)         HD1 
     GLU(  5 A  13)         HE2 
     GLU(  5 A  18)         HE2 
     GLU(  5 A  24)         HE2 
     HIS(  5 A  26)         HD1 
     ASP(  5 A  31)         HD2 
     HIS(  5 A  43)         HD1 
     GLU(  5 A  46)         HE2 
     GLU(  5 A  52)         HE2 
     GLU(  5 A  59)         HE2 
     GLU(  5 A  74)         HE2 
     HIS(  5 A  75)         HD1 
     HIS(  5 A  76)         HD1 
     HIS(  5 A  77)         HE2 
     HIS(  5 A  78)         HE2 
     HIS(  5 A  79)         HE2 
     HIS(  5 A  80)         HD1 
     GLU(  5 B  13)         HE2 
     GLU(  5 B  18)         HE2 
     GLU(  5 B  24)         HE2 
     HIS(  5 B  26)         HD1 
     ASP(  5 B  31)         HD2 
     HIS(  5 B  43)         HD1 
     GLU(  5 B  46)         HE2 
     GLU(  5 B  52)         HE2 
     GLU(  5 B  59)         HE2 
     GLU(  5 B  74)         HE2 
     HIS(  5 B  75)         HD1 
     HIS(  5 B  76)         HD1 
     HIS(  5 B  77)         HE2 
     HIS(  5 B  78)         HE2 
     HIS(  5 B  79)         HE2 
     HIS(  5 B  80)         HD1 
     GLU(  6 A  13)         HE2 
     GLU(  6 A  18)         HE2 
     GLU(  6 A  24)         HE2 
     HIS(  6 A  26)         HD1 
     ASP(  6 A  31)         HD2 
     HIS(  6 A  43)         HD1 
     GLU(  6 A  46)         HE2 
     GLU(  6 A  52)         HE2 
     GLU(  6 A  59)         HE2 
     GLU(  6 A  74)         HE2 
     HIS(  6 A  75)         HE2 
     HIS(  6 A  76)         HE2 
     HIS(  6 A  77)         HD1 
     HIS(  6 A  78)         HD1 
     HIS(  6 A  79)         HD1 
     HIS(  6 A  80)         HD1 
     GLU(  6 B  13)         HE2 
     GLU(  6 B  18)         HE2 
     GLU(  6 B  24)         HE2 
     HIS(  6 B  26)         HD1 
     ASP(  6 B  31)         HD2 
     HIS(  6 B  43)         HD1 
     GLU(  6 B  46)         HE2 
     GLU(  6 B  52)         HE2 
     GLU(  6 B  59)         HE2 
     GLU(  6 B  74)         HE2 
     HIS(  6 B  75)         HE2 
     HIS(  6 B  76)         HE2 
     HIS(  6 B  77)         HD1 
     HIS(  6 B  78)         HD1 
     HIS(  6 B  79)         HD1 
     HIS(  6 B  80)         HD1 
     GLU(  7 A  13)         HE2 
     GLU(  7 A  18)         HE2 
     GLU(  7 A  24)         HE2 
     HIS(  7 A  26)         HD1 
     ASP(  7 A  31)         HD2 
     HIS(  7 A  43)         HD1 
     GLU(  7 A  46)         HE2 
     GLU(  7 A  52)         HE2 
     GLU(  7 A  59)         HE2 
     GLU(  7 A  74)         HE2 
     HIS(  7 A  75)         HE2 
     HIS(  7 A  76)         HD1 
     HIS(  7 A  77)         HD1 
     HIS(  7 A  78)         HD1 
     HIS(  7 A  79)         HE2 
     HIS(  7 A  80)         HE2 
     GLU(  7 B  13)         HE2 
     GLU(  7 B  18)         HE2 
     GLU(  7 B  24)         HE2 
     HIS(  7 B  26)         HD1 
     ASP(  7 B  31)         HD2 
     HIS(  7 B  43)         HD1 
     GLU(  7 B  46)         HE2 
     GLU(  7 B  52)         HE2 
     GLU(  7 B  59)         HE2 
     GLU(  7 B  74)         HE2 
     HIS(  7 B  75)         HE2 
     HIS(  7 B  76)         HD1 
     HIS(  7 B  77)         HD1 
     HIS(  7 B  78)         HD1 
     HIS(  7 B  79)         HE2 
     HIS(  7 B  80)         HE2 
     GLU(  8 A  13)         HE2 
     GLU(  8 A  18)         HE2 
     GLU(  8 A  24)         HE2 
     HIS(  8 A  26)         HD1 
     ASP(  8 A  31)         HD2 
     HIS(  8 A  43)         HD1 
     GLU(  8 A  46)         HE2 
     GLU(  8 A  52)         HE2 
     GLU(  8 A  59)         HE2 
     GLU(  8 A  74)         HE2 
     HIS(  8 A  75)         HE2 
     HIS(  8 A  76)         HE2 
     HIS(  8 A  77)         HE2 
     HIS(  8 A  78)         HD1 
     HIS(  8 A  79)         HE2 
     HIS(  8 A  80)         HE2 
     GLU(  8 B  13)         HE2 
     GLU(  8 B  18)         HE2 
     GLU(  8 B  24)         HE2 
     HIS(  8 B  26)         HD1 
     ASP(  8 B  31)         HD2 
     HIS(  8 B  43)         HD1 
     GLU(  8 B  46)         HE2 
     GLU(  8 B  52)         HE2 
     GLU(  8 B  59)         HE2 
     GLU(  8 B  74)         HE2 
     HIS(  8 B  75)         HE2 
     HIS(  8 B  76)         HE2 
     HIS(  8 B  77)         HE2 
     HIS(  8 B  78)         HD1 
     HIS(  8 B  79)         HE2 
     HIS(  8 B  80)         HE2 
     GLU(  9 A  13)         HE2 
     GLU(  9 A  18)         HE2 
     GLU(  9 A  24)         HE2 
     HIS(  9 A  26)         HD1 
     ASP(  9 A  31)         HD2 
     HIS(  9 A  43)         HD1 
     GLU(  9 A  46)         HE2 
     GLU(  9 A  52)         HE2 
     GLU(  9 A  59)         HE2 
     GLU(  9 A  74)         HE2 
     HIS(  9 A  75)         HD1 
     HIS(  9 A  76)         HD1 
     HIS(  9 A  77)         HE2 
     HIS(  9 A  78)         HE2 
     HIS(  9 A  79)         HE2 
     HIS(  9 A  80)         HD1 
     GLU(  9 B  13)         HE2 
     GLU(  9 B  18)         HE2 
     GLU(  9 B  24)         HE2 
     HIS(  9 B  26)         HD1 
     ASP(  9 B  31)         HD2 
     HIS(  9 B  43)         HD1 
     GLU(  9 B  46)         HE2 
     GLU(  9 B  52)         HE2 
     GLU(  9 B  59)         HE2 
     GLU(  9 B  74)         HE2 
     HIS(  9 B  75)         HD1 
     HIS(  9 B  76)         HD1 
     HIS(  9 B  77)         HE2 
     HIS(  9 B  78)         HE2 
     HIS(  9 B  79)         HE2 
     HIS(  9 B  80)         HD1 
     GLU( 10 A  13)         HE2 
     GLU( 10 A  18)         HE2 
     GLU( 10 A  24)         HE2 
     HIS( 10 A  26)         HD1 
     ASP( 10 A  31)         HD2 
     HIS( 10 A  43)         HD1 
     GLU( 10 A  46)         HE2 
     GLU( 10 A  52)         HE2 
     GLU( 10 A  59)         HE2 
     GLU( 10 A  74)         HE2 
     HIS( 10 A  75)         HE2 
     HIS( 10 A  76)         HD1 
     HIS( 10 A  77)         HD1 
     HIS( 10 A  78)         HD1 
     HIS( 10 A  79)         HD1 
     HIS( 10 A  80)         HD1 
     GLU( 10 B  13)         HE2 
     GLU( 10 B  18)         HE2 
     GLU( 10 B  24)         HE2 
     HIS( 10 B  26)         HD1 
     ASP( 10 B  31)         HD2 
     HIS( 10 B  43)         HD1 
     GLU( 10 B  46)         HE2 
     GLU( 10 B  52)         HE2 
     GLU( 10 B  59)         HE2 
     GLU( 10 B  74)         HE2 
     HIS( 10 B  75)         HE2 
     HIS( 10 B  76)         HD1 
     HIS( 10 B  77)         HD1 
     HIS( 10 B  78)         HD1 
     HIS( 10 B  79)         HD1 
     HIS( 10 B  80)         HD1 
     GLU( 11 A  13)         HE2 
     GLU( 11 A  18)         HE2 
     GLU( 11 A  24)         HE2 
     HIS( 11 A  26)         HD1 
     ASP( 11 A  31)         HD2 
     HIS( 11 A  43)         HD1 
     GLU( 11 A  46)         HE2 
     GLU( 11 A  52)         HE2 
     GLU( 11 A  59)         HE2 
     GLU( 11 A  74)         HE2 
     HIS( 11 A  75)         HD1 
     HIS( 11 A  76)         HE2 
     HIS( 11 A  77)         HE2 
     HIS( 11 A  78)         HE2 
     HIS( 11 A  79)         HD1 
     HIS( 11 A  80)         HE2 
     GLU( 11 B  13)         HE2 
     GLU( 11 B  18)         HE2 
     GLU( 11 B  24)         HE2 
     HIS( 11 B  26)         HD1 
     ASP( 11 B  31)         HD2 
     HIS( 11 B  43)         HD1 
     GLU( 11 B  46)         HE2 
     GLU( 11 B  52)         HE2 
     GLU( 11 B  59)         HE2 
     GLU( 11 B  74)         HE2 
     HIS( 11 B  75)         HD1 
     HIS( 11 B  76)         HE2 
     HIS( 11 B  77)         HE2 
     HIS( 11 B  78)         HE2 
     HIS( 11 B  79)         HD1 
     HIS( 11 B  80)         HE2 
     GLU( 12 A  13)         HE2 
     GLU( 12 A  18)         HE2 
     GLU( 12 A  24)         HE2 
     HIS( 12 A  26)         HD1 
     ASP( 12 A  31)         HD2 
     HIS( 12 A  43)         HD1 
     GLU( 12 A  46)         HE2 
     GLU( 12 A  52)         HE2 
     GLU( 12 A  59)         HE2 
     GLU( 12 A  74)         HE2 
     HIS( 12 A  75)         HE2 
     HIS( 12 A  76)         HD1 
     HIS( 12 A  77)         HD1 
     HIS( 12 A  78)         HD1 
     HIS( 12 A  79)         HE2 
     HIS( 12 A  80)         HD1 
     GLU( 12 B  13)         HE2 
     GLU( 12 B  18)         HE2 
     GLU( 12 B  24)         HE2 
     HIS( 12 B  26)         HD1 
     ASP( 12 B  31)         HD2 
     HIS( 12 B  43)         HD1 
     GLU( 12 B  46)         HE2 
     GLU( 12 B  52)         HE2 
     GLU( 12 B  59)         HE2 
     GLU( 12 B  74)         HE2 
     HIS( 12 B  75)         HE2 
     HIS( 12 B  76)         HD1 
     HIS( 12 B  77)         HD1 
     HIS( 12 B  78)         HD1 
     HIS( 12 B  79)         HE2 
     HIS( 12 B  80)         HD1 
     GLU( 13 A  13)         HE2 
     GLU( 13 A  18)         HE2 
     GLU( 13 A  24)         HE2 
     HIS( 13 A  26)         HD1 
     ASP( 13 A  31)         HD2 
     HIS( 13 A  43)         HD1 
     GLU( 13 A  46)         HE2 
     GLU( 13 A  52)         HE2 
     GLU( 13 A  59)         HE2 
     GLU( 13 A  74)         HE2 
     HIS( 13 A  75)         HE2 
     HIS( 13 A  76)         HE2 
     HIS( 13 A  77)         HE2 
     HIS( 13 A  78)         HD1 
     HIS( 13 A  79)         HE2 
     HIS( 13 A  80)         HD1 
     GLU( 13 B  13)         HE2 
     GLU( 13 B  18)         HE2 
     GLU( 13 B  24)         HE2 
     HIS( 13 B  26)         HD1 
     ASP( 13 B  31)         HD2 
     HIS( 13 B  43)         HD1 
     GLU( 13 B  46)         HE2 
     GLU( 13 B  52)         HE2 
     GLU( 13 B  59)         HE2 
     GLU( 13 B  74)         HE2 
     HIS( 13 B  75)         HE2 
     HIS( 13 B  76)         HE2 
     HIS( 13 B  77)         HE2 
     HIS( 13 B  78)         HD1 
     HIS( 13 B  79)         HE2 
     HIS( 13 B  80)         HD1 
     GLU( 14 A  13)         HE2 
     GLU( 14 A  18)         HE2 
     GLU( 14 A  24)         HE2 
     HIS( 14 A  26)         HD1 
     ASP( 14 A  31)         HD2 
     HIS( 14 A  43)         HD1 
     GLU( 14 A  46)         HE2 
     GLU( 14 A  52)         HE2 
     GLU( 14 A  59)         HE2 
     GLU( 14 A  74)         HE2 
     HIS( 14 A  75)         HD1 
     HIS( 14 A  76)         HD1 
     HIS( 14 A  77)         HE2 
     HIS( 14 A  78)         HE2 
     HIS( 14 A  79)         HD1 
     HIS( 14 A  80)         HD1 
     GLU( 14 B  13)         HE2 
     GLU( 14 B  18)         HE2 
     GLU( 14 B  24)         HE2 
     HIS( 14 B  26)         HD1 
     ASP( 14 B  31)         HD2 
     HIS( 14 B  43)         HD1 
     GLU( 14 B  46)         HE2 
     GLU( 14 B  52)         HE2 
     GLU( 14 B  59)         HE2 
     GLU( 14 B  74)         HE2 
     HIS( 14 B  75)         HD1 
     HIS( 14 B  76)         HD1 
     HIS( 14 B  77)         HE2 
     HIS( 14 B  78)         HE2 
     HIS( 14 B  79)         HD1 
     HIS( 14 B  80)         HD1 
     GLU( 15 A  13)         HE2 
     GLU( 15 A  18)         HE2 
     GLU( 15 A  24)         HE2 
     HIS( 15 A  26)         HD1 
     ASP( 15 A  31)         HD2 
     HIS( 15 A  43)         HD1 
     GLU( 15 A  46)         HE2 
     GLU( 15 A  52)         HE2 
     GLU( 15 A  59)         HE2 
     GLU( 15 A  74)         HE2 
     HIS( 15 A  75)         HE2 
     HIS( 15 A  76)         HD1 
     HIS( 15 A  77)         HE2 
     HIS( 15 A  78)         HE2 
     HIS( 15 A  79)         HD1 
     HIS( 15 A  80)         HD1 
     GLU( 15 B  13)         HE2 
     GLU( 15 B  18)         HE2 
     GLU( 15 B  24)         HE2 
     HIS( 15 B  26)         HD1 
     ASP( 15 B  31)         HD2 
     HIS( 15 B  43)         HD1 
     GLU( 15 B  46)         HE2 
     GLU( 15 B  52)         HE2 
     GLU( 15 B  59)         HE2 
     GLU( 15 B  74)         HE2 
     HIS( 15 B  75)         HE2 
     HIS( 15 B  76)         HD1 
     HIS( 15 B  77)         HE2 
     HIS( 15 B  78)         HE2 
     HIS( 15 B  79)         HD1 
     HIS( 15 B  80)         HD1 
     GLU( 16 A  13)         HE2 
     GLU( 16 A  18)         HE2 
     GLU( 16 A  24)         HE2 
     HIS( 16 A  26)         HD1 
     ASP( 16 A  31)         HD2 
     HIS( 16 A  43)         HD1 
     GLU( 16 A  46)         HE2 
     GLU( 16 A  52)         HE2 
     GLU( 16 A  59)         HE2 
     GLU( 16 A  74)         HE2 
     HIS( 16 A  75)         HE2 
     HIS( 16 A  76)         HE2 
     HIS( 16 A  77)         HE2 
     HIS( 16 A  78)         HE2 
     HIS( 16 A  79)         HD1 
     HIS( 16 A  80)         HD1 
     GLU( 16 B  13)         HE2 
     GLU( 16 B  18)         HE2 
     GLU( 16 B  24)         HE2 
     HIS( 16 B  26)         HD1 
     ASP( 16 B  31)         HD2 
     HIS( 16 B  43)         HD1 
     GLU( 16 B  46)         HE2 
     GLU( 16 B  52)         HE2 
     GLU( 16 B  59)         HE2 
     GLU( 16 B  74)         HE2 
     HIS( 16 B  75)         HE2 
     HIS( 16 B  76)         HE2 
     HIS( 16 B  77)         HE2 
     HIS( 16 B  78)         HE2 
     HIS( 16 B  79)         HD1 
     HIS( 16 B  80)         HD1 
     GLU( 17 A  13)         HE2 
     GLU( 17 A  18)         HE2 
     GLU( 17 A  24)         HE2 
     HIS( 17 A  26)         HD1 
     ASP( 17 A  31)         HD2 
     HIS( 17 A  43)         HD1 
     GLU( 17 A  46)         HE2 
     GLU( 17 A  52)         HE2 
     GLU( 17 A  59)         HE2 
     GLU( 17 A  74)         HE2 
     HIS( 17 A  75)         HE2 
     HIS( 17 A  76)         HD1 
     HIS( 17 A  77)         HE2 
     HIS( 17 A  78)         HD1 
     HIS( 17 A  79)         HE2 
     HIS( 17 A  80)         HE2 
     GLU( 17 B  13)         HE2 
     GLU( 17 B  18)         HE2 
     GLU( 17 B  24)         HE2 
     HIS( 17 B  26)         HD1 
     ASP( 17 B  31)         HD2 
     HIS( 17 B  43)         HD1 
     GLU( 17 B  46)         HE2 
     GLU( 17 B  52)         HE2 
     GLU( 17 B  59)         HE2 
     GLU( 17 B  74)         HE2 
     HIS( 17 B  75)         HE2 
     HIS( 17 B  76)         HD1 
     HIS( 17 B  77)         HE2 
     HIS( 17 B  78)         HD1 
     HIS( 17 B  79)         HE2 
     HIS( 17 B  80)         HE2 
     GLU( 18 A  13)         HE2 
     GLU( 18 A  18)         HE2 
     GLU( 18 A  24)         HE2 
     HIS( 18 A  26)         HD1 
     ASP( 18 A  31)         HD2 
     HIS( 18 A  43)         HD1 
     GLU( 18 A  46)         HE2 
     GLU( 18 A  52)         HE2 
     GLU( 18 A  59)         HE2 
     GLU( 18 A  74)         HE2 
     HIS( 18 A  75)         HE2 
     HIS( 18 A  76)         HD1 
     HIS( 18 A  77)         HE2 
     HIS( 18 A  78)         HD1 
     HIS( 18 A  79)         HD1 
     HIS( 18 A  80)         HE2 
     GLU( 18 B  13)         HE2 
     GLU( 18 B  18)         HE2 
     GLU( 18 B  24)         HE2 
     HIS( 18 B  26)         HD1 
     ASP( 18 B  31)         HD2 
     HIS( 18 B  43)         HD1 
     GLU( 18 B  46)         HE2 
     GLU( 18 B  52)         HE2 
     GLU( 18 B  59)         HE2 
     GLU( 18 B  74)         HE2 
     HIS( 18 B  75)         HE2 
     HIS( 18 B  76)         HD1 
     HIS( 18 B  77)         HE2 
     HIS( 18 B  78)         HD1 
     HIS( 18 B  79)         HD1 
     HIS( 18 B  80)         HE2 
==> The following residues have extra atoms:                         
    
     RES MOD#C SEQ          ATOMS
    
     HIS(  1 A  80)          O2 
     HIS(  1 B  80)          O2 
     HIS(  2 A  80)          O2 
     HIS(  2 B  80)          O2 
     HIS(  3 A  80)          O2 
     HIS(  3 B  80)          O2 
     HIS(  4 A  80)          O2 
     HIS(  4 B  80)          O2 
     HIS(  5 A  80)          O2 
     HIS(  5 B  80)          O2 
     HIS(  6 A  80)          O2 
     HIS(  6 B  80)          O2 
     HIS(  7 A  80)          O2 
     HIS(  7 B  80)          O2 
     HIS(  8 A  80)          O2 
     HIS(  8 B  80)          O2 
     HIS(  9 A  80)          O2 
     HIS(  9 B  80)          O2 
     HIS( 10 A  80)          O2 
     HIS( 10 B  80)          O2 
     HIS( 11 A  80)          O2 
     HIS( 11 B  80)          O2 
     HIS( 12 A  80)          O2 
     HIS( 12 B  80)          O2 
     HIS( 13 A  80)          O2 
     HIS( 13 B  80)          O2 
     HIS( 14 A  80)          O2 
     HIS( 14 B  80)          O2 
     HIS( 15 A  80)          O2 
     HIS( 15 B  80)          O2 
     HIS( 16 A  80)          O2 
     HIS( 16 B  80)          O2 
     HIS( 17 A  80)          O2 
     HIS( 17 B  80)          O2 
     HIS( 18 A  80)          O2 
     HIS( 18 B  80)          O2 


SOR77_R3Cons_em_bcr3.pdb: Missing KEYWDS records

SOR77_R3Cons_em_bcr3.pdb: Missing TITLE record