Detailed results of BER31_R3_em_bcr3 by PSVS

Output from PDBStat

Constraints analysis

table of NOE constraints


# -------------- SUMMARY OF RESTRAINTS  --------------- 
# TOTAL NUMBER OF NOE RESTRAINTS            :  1059
#      INTRA-RESIDUE RESTRAINTS   (I=J)     :   164
#      SEQUENTIAL    RESTRAINTS   (I-J)=1   :   237
#          BACKBONE-BACKBONE                :        96
#          BACKBONE-SIDE CHAIN              :         7
#          SIDE CHAIN-SIDE CHAIN            :       134
#      MEDIUM RANGE  RESTRAINTS  1<(I-J)<5  :   200
#          BACKBONE-BACKBONE                :        32
#          BACKBONE-SIDE CHAIN              :        47
#          SIDE CHAIN-SIDE CHAIN            :       121
#      LONG  RANGE   RESTRAINTS   (I-J)>=5  :   458
# TOTAL HYDROGEN BOND RESTRAINTS            :     0
#      LONG RANGE H-BOND RESTR.   (I-J)>=5  :     0
# DISULFIDE RESTRAINTS                      :     0
# INTRA-CHAIN RESTRAINTS                    :  1059
# INTER-CHAIN RESTRAINTS                    :     0
# AMBIGUOUS RESTRAINTS                      :     0
# ----------------------------------------------------- 
# ----------------------------------------------------- 
# ----------------------------------------------------- 


# RES   #    INTRA  INTER   seq    med    lng   InterChain
 MET     1      0    0.0    0.0    0.0    0.0    0.0
 LYS     2      0    0.0    0.0    0.0    0.0    0.0
 LEU     3      0    0.0    0.0    0.0    0.0    0.0
 HIS     4      0    0.0    0.0    0.0    0.0    0.0
 THR     5      0    0.0    0.0    0.0    0.0    0.0
 ASP     6      0    0.0    0.0    0.0    0.0    0.0
 PRO     7      0    0.0    0.0    0.0    0.0    0.0
 ALA     8      0    0.0    0.0    0.0    0.0    0.0
 THR     9      0    0.0    0.0    0.0    0.0    0.0
 ALA    10      0    0.0    0.0    0.0    0.0    0.0
 LEU    11      4    6.0    2.0    0.0    4.0    0.0
 ASN    12      0    3.0    2.5    0.0    0.5    0.0
 THR    13      1    6.5    2.0    2.0    2.5    0.0
 VAL    14      2   14.0    3.0    3.0    8.0    0.0
 THR    15      1    7.0    2.5    2.0    2.5    0.0
 ALA    16      0    4.5    1.5    1.0    2.0    0.0
 TYR    17      2    5.5    1.0    2.0    2.5    0.0
 GLY    18      0    1.0    1.0    0.0    0.0    0.0
 ASP    19      2    2.0    1.5    0.5    0.0    0.0
 GLY    20      0    1.5    1.5    0.0    0.0    0.0
 TYR    21      4    4.0    1.5    1.0    1.5    0.0
 ILE    22      3   14.0    2.5    0.5   11.0    0.0
 GLU    23      2   10.5    4.0    2.0    4.5    0.0
 VAL    24      1   14.0    3.5    1.0    9.5    0.0
 ASN    25      0    2.5    1.5    0.0    1.0    0.0
 GLN    26      1    2.5    0.5    1.0    1.0    0.0
 VAL    27      3    4.0    1.5    2.5    0.0    0.0
 ARG    28      0    4.5    2.0    0.0    2.5    0.0
 PHE    29      2   13.0    1.5    5.0    6.5    0.0
 SER    30      0    2.0    1.5    0.0    0.5    0.0
 HIS    31      0    4.5    2.5    1.5    0.5    0.0
 ALA    32      0   11.5    3.0    0.0    8.5    0.0
 ILE    33      3   16.5    3.0    4.0    9.5    0.0
 ALA    34      0    9.5    2.5    0.0    7.0    0.0
 PHE    35      1   14.0    2.5    1.0   10.5    0.0
 ALA    36      0    8.0    2.0    1.5    4.5    0.0
 PRO    37      0    3.5    0.5    0.0    3.0    0.0
 GLU    38      1    4.5    3.0    1.5    0.0    0.0
 GLY    39      0    3.0    3.0    0.0    0.0    0.0
 PRO    40      0    2.0    2.0    0.0    0.0    0.0
 VAL    41      4   10.5    3.0    0.0    7.5    0.0
 ALA    42      0    5.0    2.0    0.0    3.0    0.0
 SER    43      0    2.5    0.5    0.0    2.0    0.0
 TRP    44      2   19.0    0.5    3.0   15.5    0.0
 PRO    45      0    1.5    1.0    0.0    0.5    0.0
 VAL    46      3   18.0    2.5    4.5   11.0    0.0
 GLN    47      1    4.5    3.5    0.0    1.0    0.0
 ARG    48      2    6.0    1.5    3.0    1.5    0.0
 PRO    49      0    6.0    1.0    2.0    3.0    0.0
 ALA    50      0    3.0    1.5    1.5    0.0    0.0
 ASP    51      0    4.5    1.0    1.0    2.5    0.0
 ILE    52      3   16.5    2.0    4.5   10.0    0.0
 THR    53      1    8.5    2.5    5.5    0.5    0.0
 ALA    54      0    6.5    1.5    2.0    3.0    0.0
 SER    55      2    6.5    2.5    4.0    0.0    0.0
 LEU    56      5   15.5    3.0    8.0    4.5    0.0
 LEU    57      4   10.0    1.5    2.5    6.0    0.0
 GLN    58      3    9.5    2.0    2.5    5.0    0.0
 GLN    59      2    7.0    3.0    3.0    1.0    0.0
 ALA    60      0    6.0    2.0    0.5    3.5    0.0
 ALA    61      0   10.0    0.5    2.0    7.5    0.0
 GLY    62      0    1.0    0.5    0.5    0.0    0.0
 LEU    63      4    7.5    3.0    1.0    3.5    0.0
 ALA    64      0    3.0    2.5    0.0    0.5    0.0
 GLU    65      0    0.0    0.0    0.0    0.0    0.0
 VAL    66      0    0.0    0.0    0.0    0.0    0.0
 VAL    67      0    0.0    0.0    0.0    0.0    0.0
 ARG    68      0    0.0    0.0    0.0    0.0    0.0
 ASP    69      0    0.0    0.0    0.0    0.0    0.0
 PRO    70      0    0.0    0.0    0.0    0.0    0.0
 LEU    71      0    0.0    0.0    0.0    0.0    0.0
 ALA    72      0    0.0    0.0    0.0    0.0    0.0
 PHE    73      0    0.0    0.0    0.0    0.0    0.0
 LEU    74      0    0.0    0.0    0.0    0.0    0.0
 ASP    75      0    0.0    0.0    0.0    0.0    0.0
 GLU    76      0    0.0    0.0    0.0    0.0    0.0
 PRO    77      0    0.0    0.0    0.0    0.0    0.0
 GLU    78      0    0.0    0.0    0.0    0.0    0.0
 ALA    79      0    0.0    0.0    0.0    0.0    0.0
 GLY    80      0    0.0    0.0    0.0    0.0    0.0
 ALA    81      0    0.0    0.0    0.0    0.0    0.0
 GLY    82      0    0.0    0.0    0.0    0.0    0.0
 ALA    83      0    0.0    0.0    0.0    0.0    0.0
 ARG    84      0    0.0    0.0    0.0    0.0    0.0
 PRO    85      0    0.0    0.0    0.0    0.0    0.0
 ALA    86      0    1.0    0.5    0.5    0.0    0.0
 ASN    87      0    1.5    1.5    0.0    0.0    0.0
 ALA    88      0    5.0    1.5    0.5    3.0    0.0
 PRO    89      0    9.0    1.0    0.5    7.5    0.0
 GLU    90      0    2.5    2.0    0.0    0.5    0.0
 VAL    91      3   15.5    3.5    3.0    9.0    0.0
 LEU    92      2   20.5    3.5    0.5   16.5    0.0
 LEU    93      5   22.5    3.5    2.5   16.5    0.0
 VAL    94      2   16.5    3.0    1.5   12.0    0.0
 GLY    95      0    4.5    1.0    0.0    3.5    0.0
 THR    96      1   10.0    0.5    2.5    7.0    0.0
 GLY    97      0    3.0    0.5    0.5    2.0    0.0
 ARG    98      0    3.0    2.0    0.5    0.5    0.0
 ARG    99      0    4.5    3.5    1.0    0.0    0.0
 GLN   100      3    3.5    2.5    0.5    0.5    0.0
 HIS   101      0    6.0    1.5    1.0    3.5    0.0
 LEU   102      0    1.5    1.0    0.0    0.5    0.0
 LEU   103      5    9.5    2.5    1.5    5.5    0.0
 GLY   104      0    2.0    2.0    0.0    0.0    0.0
 PRO   105      0    3.0    1.0    2.0    0.0    0.0
 GLU   106      2    3.5    2.5    1.0    0.0    0.0
 GLN   107      2    4.5    2.5    0.5    1.5    0.0
 VAL   108      2    9.0    2.5    4.5    2.0    0.0
 ARG   109      2    4.5    2.0    2.0    0.5    0.0
 PRO   110      0    7.0    2.0    3.0    2.0    0.0
 LEU   111      4   17.0    3.0    4.5    9.5    0.0
 LEU   112      4    7.0    3.0    3.0    1.0    0.0
 ALA   113      0    4.0    2.0    2.0    0.0    0.0
 MET   114      6   11.5    1.0    6.5    4.0    0.0
 GLY   115      0    1.5    1.0    0.5    0.0    0.0
 VAL   116      3   13.5    2.5    3.0    8.0    0.0
 GLY   117      0    6.5    3.0    0.0    3.5    0.0
 VAL   118      3    9.5    3.0    1.0    5.5    0.0
 GLU   119      1   12.5    4.0    1.0    7.5    0.0
 ALA   120      0   10.5    2.5    1.0    7.0    0.0
 MET   121      7   12.5    2.0    3.0    7.5    0.0
 ASP   122      0    4.5    3.0    1.5    0.0    0.0
 THR   123      1    9.5    3.0    1.0    5.5    0.0
 GLN   124      2    5.0    3.0    1.5    0.5    0.0
 ALA   125      0    6.0    2.0    4.0    0.0    0.0
 ALA   126      0   10.0    1.0    2.5    6.5    0.0
 ALA   127      0   11.0    1.0    3.5    6.5    0.0
 ARG   128      0    5.0    2.0    3.0    0.0    0.0
 THR   129      1   10.5    3.0    5.0    2.5    0.0
 TYR   130      0   13.0    3.0    4.0    6.0    0.0
 ASN   131      0    5.5    2.0    3.0    0.5    0.0
 ILE   132      7    7.5    2.5    5.0    0.0    0.0
 LEU   133      5   10.5    2.5    6.0    2.0    0.0
 MET   134      5   12.5    1.5    3.5    7.5    0.0
 ALA   135      0    3.5    1.0    2.0    0.5    0.0
 GLU   136      2    5.5    1.0    4.5    0.0    0.0
 GLY   137      0    2.0    1.5    0.5    0.0    0.0
 ARG   138      2    3.0    1.5    1.0    0.5    0.0
 ARG   139      2    3.5    2.0    0.0    1.5    0.0
 VAL   140      2   15.5    3.5    1.5   10.5    0.0
 VAL   141      2   21.0    4.0    1.0   16.0    0.0
 VAL   142      2   14.5    3.0    3.0    8.5    0.0
 ALA   143      0   12.0    1.5    1.0    9.5    0.0
 LEU   144      4   12.0    0.0    2.0   10.0    0.0
 LEU   145      1   15.5    0.0    0.0   15.5    0.0
 PRO   146      0    6.0    1.5    0.0    4.5    0.0
 ASP   147      0    3.0    2.5    0.5    0.0    0.0
 GLY   148      0    1.0    1.0    0.0    0.0    0.0
 ASP   149      0    0.5    0.0    0.5    0.0    0.0
 SER   150      0    0.0    0.0    0.0    0.0    0.0
 LEU   151      0    0.0    0.0    0.0    0.0    0.0
 GLU   152      0    0.0    0.0    0.0    0.0    0.0
 HIS   153      0    0.0    0.0    0.0    0.0    0.0
 HIS   154      0    0.0    0.0    0.0    0.0    0.0
 HIS   155      0    0.0    0.0    0.0    0.0    0.0
 HIS   156      0    0.0    0.0    0.0    0.0    0.0
 HIS   157      0    0.0    0.0    0.0    0.0    0.0
 HIS   158      0    0.0    0.0    0.0    0.0    0.0
# TOTAL        164  895.0  237.0  200.0  458.0    0.0

# TOTAL NUMBER OF RESTRAINTS  (CHECKING): 1059.0

List of conformationally-resticting NOE constraints

 assign ((resid  15 and name HN   ))   ( (resid  16 and name HN   )) assign ((resid  18 and name HN   ))   ( (resid  19 and name HN   )) assign ((resid  19 and name HN   ))   ( (resid  20 and name HN   )) assign ((resid  20 and name HN   ))   ( (resid  21 and name HN   )) assign ((resid  25 and name HN   ))   ( (resid  26 and name HN   )) assign ((resid  30 and name HN   ))   ( (resid  31 and name HN   )) assign ((resid  31 and name HN   ))   ( (resid  32 and name HN   )) assign ((resid  32 and name HN   ))   ( (resid  33 and name HN   )) assign ((resid  38 and name HN   ))   ( (resid  39 and name HN   )) assign ((resid  42 and name HN   ))   ( (resid  43 and name HN   )) assign ((resid  47 and name HN   ))   ( (resid  48 and name HN   )) assign ((resid  50 and name HN   ))   ( (resid  51 and name HN   )) assign ((resid  51 and name HN   ))   ( (resid  52 and name HN   )) assign ((resid  54 and name HN   ))   ( (resid  55 and name HN   )) assign ((resid  55 and name HN   ))   ( (resid  56 and name HN   )) assign ((resid  56 and name HN   ))   ( (resid  57 and name HN   )) assign ((resid  57 and name HN   ))   ( (resid  58 and name HN   )) assign ((resid  58 and name HN   ))   ( (resid  59 and name HN   )) assign ((resid  59 and name HN   ))   ( (resid  60 and name HN   )) assign ((resid  60 and name HN   ))   ( (resid  61 and name HN   )) assign ((resid  62 and name HN   ))   ( (resid  63 and name HN   )) assign ((resid  63 and name HN   ))   ( (resid  64 and name HN   )) assign ((resid  86 and name HN   ))   ( (resid  87 and name HN   )) assign ((resid  87 and name HN   ))   ( (resid  88 and name HN   )) assign ((resid  90 and name HN   ))   ( (resid  91 and name HN   )) assign ((resid  96 and name HN   ))   ( (resid  97 and name HN   )) assign ((resid  98 and name HN   ))   ( (resid  99 and name HN   )) assign ((resid 106 and name HN   ))   ( (resid 107 and name HN   )) assign ((resid 107 and name HN   ))   ( (resid 108 and name HN   )) assign ((resid 108 and name HN   ))   ( (resid 109 and name HN   )) assign ((resid 111 and name HN   ))   ( (resid 112 and name HN   )) assign ((resid 112 and name HN   ))   ( (resid 113 and name HN   )) assign ((resid 113 and name HN   ))   ( (resid 114 and name HN   )) assign ((resid 114 and name HN   ))   ( (resid 115 and name HN   )) assign ((resid 115 and name HN   ))   ( (resid 116 and name HN   )) assign ((resid 123 and name HN   ))   ( (resid 124 and name HN   )) assign ((resid 124 and name HN   ))   ( (resid 125 and name HN   )) assign ((resid 125 and name HN   ))   ( (resid 126 and name HN   )) assign ((resid 126 and name HN   ))   ( (resid 127 and name HN   )) assign ((resid 127 and name HN   ))   ( (resid 128 and name HN   )) assign ((resid 128 and name HN   ))   ( (resid 129 and name HN   )) assign ((resid 129 and name HN   ))   ( (resid 130 and name HN   )) assign ((resid 130 and name HN   ))   ( (resid 131 and name HN   )) assign ((resid 131 and name HN   ))   ( (resid 132 and name HN   )) assign ((resid 132 and name HN   ))   ( (resid 133 and name HN   )) assign ((resid 133 and name HN   ))   ( (resid 134 and name HN   )) assign ((resid 134 and name HN   ))   ( (resid 135 and name HN   )) assign ((resid 136 and name HN   ))   ( (resid 137 and name HN   )) assign ((resid 137 and name HN   ))   ( (resid 138 and name HN   )) assign ((resid 113 and name HN   ))   ( (resid 115 and name HN   )) assign ((resid 114 and name HN   ))   ( (resid 116 and name HN   )) assign ((resid  11 and name HA   ))   ( (resid  12 and name HN   )) assign ((resid  12 and name HA   ))   ( (resid  13 and name HN   )) assign ((resid  13 and name HA   ))   ( (resid  14 and name HN   )) assign ((resid  14 and name HA   ))   ( (resid  15 and name HN   )) assign ((resid  16 and name HA   ))   ( (resid  17 and name HN   )) assign ((resid  19 and name HA   ))   ( (resid  20 and name HN   )) assign ((resid  22 and name HA   ))   ( (resid  23 and name HN   )) assign ((resid  23 and name HA   ))   ( (resid  24 and name HN   )) assign ((resid  24 and name HA   ))   ( (resid  25 and name HN   )) assign ((resid  27 and name HA   ))   ( (resid  28 and name HN   )) assign ((resid  28 and name HA   ))   ( (resid  29 and name HN   )) assign ((resid  29 and name HA   ))   ( (resid  30 and name HN   )) assign ((resid  31 and name HA   ))   ( (resid  32 and name HN   )) assign ((resid  32 and name HA   ))   ( (resid  33 and name HN   )) assign ((resid  33 and name HA   ))   ( (resid  34 and name HN   )) assign ((resid  34 and name HA   ))   ( (resid  35 and name HN   )) assign ((resid  35 and name HA   ))   ( (resid  36 and name HN   )) assign ((resid  38 and name HA   ))   ( (resid  39 and name HN   )) assign ((resid  40 and name HA   ))   ( (resid  41 and name HN   )) assign ((resid  41 and name HA   ))   ( (resid  42 and name HN   )) assign ((resid  45 and name HA   ))   ( (resid  46 and name HN   )) assign ((resid  46 and name HA   ))   ( (resid  47 and name HN   )) assign ((resid  52 and name HA   ))   ( (resid  53 and name HN   )) assign ((resid  87 and name HA   ))   ( (resid  88 and name HN   )) assign ((resid  89 and name HA   ))   ( (resid  90 and name HN   )) assign ((resid  91 and name HA   ))   ( (resid  92 and name HN   )) assign ((resid  93 and name HA   ))   ( (resid  94 and name HN   )) assign ((resid  94 and name HA   ))   ( (resid  95 and name HN   )) assign ((resid  99 and name HA   ))   ( (resid 100 and name HN   )) assign ((resid 100 and name HA   ))   ( (resid 101 and name HN   )) assign ((resid 101 and name HA   ))   ( (resid 102 and name HN   )) assign ((resid 102 and name HA   ))   ( (resid 103 and name HN   )) assign ((resid 103 and name HA   ))   ( (resid 104 and name HN   )) assign ((resid 116 and name HA   ))   ( (resid 117 and name HN   )) assign ((resid 117 and name HA1  ))   ( (resid 118 and name HN   )) assign ((resid 117 and name HA2  ))   ( (resid 118 and name HN   )) assign ((resid 118 and name HA   ))   ( (resid 119 and name HN   )) assign ((resid 119 and name HA   ))   ( (resid 120 and name HN   )) assign ((resid 120 and name HA   ))   ( (resid 121 and name HN   )) assign ((resid 121 and name HA   ))   ( (resid 122 and name HN   )) assign ((resid 122 and name HA   ))   ( (resid 123 and name HN   )) assign ((resid 136 and name HA   ))   ( (resid 137 and name HN   )) assign ((resid 138 and name HA   ))   ( (resid 139 and name HN   )) assign ((resid 139 and name HA   ))   ( (resid 140 and name HN   )) assign ((resid 140 and name HA   ))   ( (resid 141 and name HN   )) assign ((resid 141 and name HA   ))   ( (resid 142 and name HN   )) assign ((resid 142 and name HA   ))   ( (resid 143 and name HN   )) assign ((resid 146 and name HA   ))   ( (resid 147 and name HN   )) assign ((resid 147 and name HA   ))   ( (resid 148 and name HN   )) assign ((resid  19 and name HA   ))   ( (resid  21 and name HN   )) assign ((resid  29 and name HA   ))   ( (resid  31 and name HN   )) assign ((resid  46 and name HA   ))   ( (resid  48 and name HN   )) assign ((resid  53 and name HA   ))   ( (resid  55 and name HN   )) assign ((resid  86 and name HA   ))   ( (resid  88 and name HN   )) assign ((resid  97 and name HA#  ))   ( (resid  99 and name HN   )) assign ((resid 147 and name HA   ))   ( (resid 149 and name HN   )) assign ((resid  49 and name HA   ))   ( (resid  52 and name HN   )) assign ((resid  54 and name HA   ))   ( (resid  57 and name HN   )) assign ((resid  55 and name HA   ))   ( (resid  58 and name HN   )) assign ((resid  59 and name HA   ))   ( (resid  62 and name HN   )) assign ((resid 105 and name HA   ))   ( (resid 108 and name HN   )) assign ((resid 109 and name HA   ))   ( (resid 112 and name HN   )) assign ((resid 110 and name HA   ))   ( (resid 113 and name HN   )) assign ((resid 111 and name HA   ))   ( (resid 114 and name HN   )) assign ((resid 125 and name HA   ))   ( (resid 128 and name HN   )) assign ((resid 126 and name HA   ))   ( (resid 129 and name HN   )) assign ((resid 127 and name HA   ))   ( (resid 130 and name HN   )) assign ((resid 128 and name HA   ))   ( (resid 131 and name HN   )) assign ((resid 133 and name HA   ))   ( (resid 136 and name HN   )) assign ((resid 134 and name HA   ))   ( (resid 137 and name HN   )) assign ((resid  54 and name HA   ))   ( (resid  58 and name HN   )) assign ((resid 112 and name HA   ))   ( (resid 116 and name HN   )) assign ((resid 125 and name HA   ))   ( (resid 129 and name HN   )) assign ((resid 126 and name HA   ))   ( (resid 130 and name HN   )) assign ((resid 127 and name HA   ))   ( (resid 131 and name HN   )) assign ((resid 129 and name HA   ))   ( (resid 133 and name HN   )) assign ((resid 134 and name HA   ))   ( (resid 138 and name HN   )) assign ((resid  11 and name HB1  ))   ( (resid  12 and name HN   )) assign ((resid  11 and name HB2  ))   ( (resid  12 and name HN   )) assign ((resid  13 and name HB   ))   ( (resid  14 and name HN   )) assign ((resid  15 and name HB   ))   ( (resid  16 and name HN   )) assign ((resid  21 and name HB1  ))   ( (resid  22 and name HN   )) assign ((resid  21 and name HB2  ))   ( (resid  22 and name HN   )) assign ((resid  22 and name HB   ))   ( (resid  23 and name HN   )) assign ((resid  23 and name HB1  ))   ( (resid  24 and name HN   )) assign ((resid  23 and name HB2  ))   ( (resid  24 and name HN   )) assign ((resid  31 and name HB1  ))   ( (resid  32 and name HN   )) assign ((resid  31 and name HB2  ))   ( (resid  32 and name HN   )) assign ((resid  33 and name HB   ))   ( (resid  34 and name HN   )) assign ((resid  35 and name HB1  ))   ( (resid  36 and name HN   )) assign ((resid  35 and name HB2  ))   ( (resid  36 and name HN   )) assign ((resid  38 and name HB1  ))   ( (resid  39 and name HN   )) assign ((resid  38 and name HB2  ))   ( (resid  39 and name HN   )) assign ((resid  40 and name HB1  ))   ( (resid  41 and name HN   )) assign ((resid  40 and name HB2  ))   ( (resid  41 and name HN   )) assign ((resid  46 and name HB   ))   ( (resid  47 and name HN   )) assign ((resid  47 and name HB1  ))   ( (resid  48 and name HN   )) assign ((resid  47 and name HB2  ))   ( (resid  48 and name HN   )) assign ((resid  49 and name HB1  ))   ( (resid  50 and name HN   )) assign ((resid  49 and name HB2  ))   ( (resid  50 and name HN   )) assign ((resid  52 and name HB   ))   ( (resid  53 and name HN   )) assign ((resid  53 and name HB   ))   ( (resid  54 and name HN   )) assign ((resid  55 and name HB1  ))   ( (resid  56 and name HN   )) assign ((resid  55 and name HB2  ))   ( (resid  56 and name HN   )) assign ((resid  58 and name HB1  ))   ( (resid  59 and name HN   )) assign ((resid  58 and name HB2  ))   ( (resid  59 and name HN   )) assign ((resid  59 and name HB1  ))   ( (resid  60 and name HN   )) assign ((resid  59 and name HB2  ))   ( (resid  60 and name HN   )) assign ((resid  63 and name HB1  ))   ( (resid  64 and name HN   )) assign ((resid  63 and name HB2  ))   ( (resid  64 and name HN   )) assign ((resid  90 and name HB#  ))   ( (resid  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(resid 112 and name HG   )) assign ((resid 114 and name HA   ))   ( (resid 114 and name HE#  )) assign ((resid 114 and name HG1  ))   ( (resid 114 and name HE#  )) assign ((resid 114 and name HG2  ))   ( (resid 114 and name HE#  )) assign ((resid 114 and name HN   ))   ( (resid 114 and name HE#  )) assign ((resid 114 and name HN   ))   ( (resid 114 and name HG1  )) assign ((resid 114 and name HN   ))   ( (resid 114 and name HG2  )) assign ((resid 116 and name HN   ))   ( (resid 116 and name HB   )) assign ((resid 116 and name HN   ))   ( (resid 116 and name HG1# )) assign ((resid 116 and name HN   ))   ( (resid 116 and name HG2# )) assign ((resid 118 and name HN   ))   ( (resid 118 and name HB   )) assign ((resid 118 and name HN   ))   ( (resid 118 and name HG1# )) assign ((resid 118 and name HN   ))   ( (resid 118 and name HG2# )) assign ((resid 119 and name HN   ))   ( (resid 119 and name HG#  )) assign ((resid 121 and name HA   ))   ( (resid 121 and name HE#  )) assign ((resid 121 and name HB#  ))   ( (resid 121 and name HE#  )) assign ((resid 121 and name HG#  ))   ( (resid 121 and name HE#  )) assign ((resid 121 and name HN   ))   ( (resid 121 and name HB#  )) assign ((resid 121 and name HN   ))   ( (resid 121 and name HE#  )) assign ((resid 121 and name HN   ))   ( (resid 121 and name HG1  )) assign ((resid 121 and name HN   ))   ( (resid 121 and name HG2  )) assign ((resid 123 and name HN   ))   ( (resid 123 and name HG2# )) assign ((resid 124 and name HN   ))   ( (resid 124 and name HG1  )) assign ((resid 124 and name HN   ))   ( (resid 124 and name HG2  )) assign ((resid 129 and name HN   ))   ( (resid 129 and name HG2# )) assign ((resid 132 and name HA   ))   ( (resid 132 and name HD1# )) assign ((resid 132 and name HG11 ))   ( (resid 132 and name HG2# )) assign ((resid 132 and name HG12 ))   ( (resid 132 and name HG2# )) assign ((resid 132 and name HN   ))   ( (resid 132 and name HB   )) assign ((resid 132 and name HN   ))   ( (resid 132 and name HD1# )) 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1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 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0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 2.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.20 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.20 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20 1.80 0.00 3.20 1.80 0.00 1.70 1.80 0.00 1.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 2.20 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.70 1.80 0.00 3.20

list of removed NOE constraints

 ====== TOTAL ======:  0

table of distance constraints violations


  Residual Violations greater than 0.10 

   13-> ASP     51 HN   - ILE     52 HN   [ 1.80  3.20]  0.00  0.00  0.00  0.00  0.46  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.53  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.46 ..  0.53]
   22-> LEU     63 HN   - ALA     64 HN   [ 1.80  3.50]  0.00  0.00  0.23  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.01 ..  0.23]
   23-> ALA     86 HN   - ASN     87 HN   [ 1.80  3.50]  0.00  0.00  0.00  0.00  0.18  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 [ 0.18 ..  0.18]
   49-> GLY    137 HN   - ARG    138 HN   [ 1.80  3.20]  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  0.00  0.13  0.00  0.00 -   1 [ 0.13 ..  0.13]
   69-> GLU     38 HA   - GLY     39 HN   [ 1.80  3.00]  0.00  0.00  0.42  0.00  0.00  0.00  0.41  0.00  0.00  0.00  0.00  0.48  0.00  0.00  0.00  0.24  0.00  0.00  0.00  0.00 -   4 [ 0.24 ..  0.48]
   95-> ARG    139 HA   - VAL    140 HN   [ 1.80  2.70]  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  0.00  0.16  0.00  0.00 -   1 [ 0.16 ..  0.16]
  101-> ASP     19 HA   - TYR     21 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  0.00  0.71  0.00  0.00  0.00  0.00 -   1 [ 0.71 ..  0.71]
  105-> ALA     86 HA   - ALA     88 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.00  0.27  0.00  0.00  0.00  0.38  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.24 ..  0.38]
  107-> ASP    147 HA   - ASP    149 HN   [ 1.80  5.00]  0.00  0.00  0.71  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  0.00 -   2 [ 0.00 ..  0.71]
  108-> PRO     49 HA   - ILE     52 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.63  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 [ 0.63 ..  0.63]
  203-> GLU     23 HG3  - VAL     24 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.00  0.23  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.13 ..  0.23]
  221-> LEU     63 HD1* - ALA     64 HN   [ 1.80  5.50]  0.00  0.00  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.09 ..  0.11]
  237-> LEU    111 HG   - LEU    112 HN   [ 1.80  5.00]  0.00  0.12  0.00  0.12  0.00  0.00  0.00  0.25  0.00  0.00  0.00  0.00  0.26  0.00  0.00  0.00  0.00  0.13  0.00  0.00 -   5 [ 0.12 ..  0.26]
  255-> VAL    140 HG2* - VAL    141 HN   [ 1.80  4.00]  0.00  0.14  0.00  0.00  0.00  0.10  0.15  0.10  0.04  0.11  0.00  0.00  0.16  0.00  0.00  0.00  0.00  0.13  0.00  0.00 -   8 [ 0.04 ..  0.16]
  263-> GLU     90 HN   - VAL     91 HG1* [ 1.80  5.50]  0.09  0.13  0.21  0.31  0.59  0.23  0.01  0.14  0.10  0.22  0.17  0.60  0.14  0.47  0.08  0.55  0.13  0.04  0.12  0.44 -  20 [ 0.01 ..  0.60]
  266-> VAL    140 HN   - VAL    141 HG2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.57  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 [ 0.57 ..  0.57]
  276-> THR     96 HB   - ARG     98 HN   [ 1.80  5.00]  0.00  0.58  0.95  0.00  0.00  0.54  0.58  0.47  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.76  0.59  0.00  0.24 -   8 [ 0.24 ..  0.95]
  278-> THR     13 HG2* - THR     15 HN   [ 1.80  5.50]  0.78  0.00  0.00  0.00  1.22  0.00  0.00  1.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.78 ..  1.22]
  283-> VAL     91 HG2* - LEU     93 HN   [ 1.80  5.50]  0.70  0.27  0.80  0.63  0.59  0.68  0.53  0.32  0.51  0.54  0.53  0.64  0.34  0.50  0.53  0.66  0.45  0.29  0.85  0.77 -  20 [ 0.27 ..  0.85]
  285-> THR     96 HB   - ARG     99 HN   [ 1.80  5.00]  0.00  0.01  0.43  0.00  0.00  0.04  0.00  1.72  0.00  0.00  0.00  0.00  1.21  0.00  0.00  0.00  0.03  0.00  0.00  0.00 -   6 [ 0.01 ..  1.72]
  286-> VAL     14 HG1* - TYR     17 HN   [ 1.80  5.50]  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  0.40  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.40 ..  0.40]
  287-> GLU     23 HG*  - GLN     26 HN   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.00  0.36  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.26 ..  0.36]
  318-> VAL    108 HA   - LEU    111 HD1* [ 1.80  5.00]  0.00  0.53  0.00  0.40  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  0.31  0.00  0.00 -   3 [ 0.31 ..  0.53]
  319-> VAL    108 HA   - LEU    111 HG   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.29  0.00  0.00  0.00  0.00  0.96  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.96 ..  1.29]
  321-> LEU    111 HA   - MET    114 HE*  [ 1.80  5.50]  0.00  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.14 ..  0.19]
  324-> ASN    131 HA   - MET    134 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.01  0.00  0.00  0.00  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.01 ..  0.14]
  340-> ILE     33 HA   - ALA     42 HN   [ 1.80  5.00]  0.00  0.19  0.09  0.00  0.02  0.00  0.37  0.01  0.27  0.05  0.03  0.00  0.00  0.00  0.10  0.15  0.00  0.05  0.15  0.15 -  13 [ 0.01 ..  0.37]
  349-> ALA     54 HN   - GLN    107 HA   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.63  0.00  0.00  0.00  0.00  0.00  0.60  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.60 ..  0.63]
  365-> VAL     14 HG2* - GLU     23 HN   [ 1.80  5.50]  0.01  0.28  0.00  0.00  0.42  0.00  0.35  0.42  0.02  0.00  0.00  0.56  0.00  0.00  0.00  0.29  0.00  0.00  0.16  0.00 -  10 [ 0.00 ..  0.56]
  367-> THR     15 HG2* - GLN     26 HN   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  1.03  0.79  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.14  0.00 -   3 [ 0.79 ..  1.14]
  369-> ILE     22 HD1* - ILE     33 HN   [ 1.80  5.50]  0.00  0.00  0.98  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.82  0.00  0.00  0.00  0.00 -   2 [ 0.98 ..  1.82]
  374-> ALA     36 HB*  - VAL    140 HN   [ 1.80  5.50]  0.00  0.29  0.00  0.00  0.00  0.00  0.08  0.00  0.00  0.00  0.00  0.00  0.40  0.00  0.00  0.00  0.45  0.00  0.00  0.09 -   5 [ 0.08 ..  0.45]
  376-> TRP     44 HE1  - ALA     60 HN   [ 1.80  5.00]  0.47  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.93  0.00  0.00  0.17  0.00  0.00  0.00 -   4 [ 0.03 ..  0.93]
  379-> GLN     58 HG*  - LEU    111 HN   [ 1.80  5.50]  0.00  0.00  0.00  0.00  1.24  1.32  0.63  0.34  1.28  0.00  1.11  2.23  0.71  1.45  0.00  0.64  0.57  0.00  0.00  1.43 -  12 [ 0.34 ..  2.23]
  381-> VAL     91 HB   - GLY    117 HN   [ 1.80  5.00]  0.97  0.98  0.73  1.20  0.95  0.82  0.42  0.66  0.99  0.83  1.20  1.12  0.88  0.81  1.08  0.91  0.94  0.80  1.35  0.61 -  20 [ 0.42 ..  1.35]
  384-> VAL     91 HG2* - GLU    119 HN   [ 1.80  5.50]  0.74  0.52  0.63  0.43  0.73  0.70  0.96  0.55  0.47  0.61  0.50  0.75  0.30  0.70  0.63  0.63  0.52  0.47  0.67  0.72 -  20 [ 0.30 ..  0.96]
  386-> LEU     92 HD1* - ALA    143 HN   [ 1.80  5.50]  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  0.00  0.00  1.41  0.00 -   1 [ 1.41 ..  1.41]
  387-> LEU     92 HD2* - GLU    119 HN   [ 1.80  5.50]  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  0.00  0.00  0.57  0.00 -   1 [ 0.57 ..  0.57]
  394-> VAL    108 HG1* - VAL    118 HN   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.25  0.61  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 -   2 [ 0.25 ..  0.61]
  398-> MET    121 HE*  - TYR    130 HN   [ 1.80  5.50]  0.70  0.48  0.45  0.42  0.87  0.77  0.64  0.48  0.52  0.44  0.00  0.24  0.24  0.47  0.03  0.58  0.70  0.43  0.31  0.15 -  19 [ 0.03 ..  0.87]
  399-> THR     13 HN   - VAL     24 HG1* [ 1.80  5.00]  0.00  0.00  1.08  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  0.00 -   1 [ 1.08 ..  1.08]
  400-> VAL     14 HN   - MET    134 HE*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  1.62  0.00  3.10  0.00  0.00  0.00  2.01  0.00  0.00  0.00  0.26  0.00  0.00  0.00 -   4 [ 0.26 ..  3.10]
  408-> ALA     36 HN   - VAL    141 HG1* [ 1.80  5.50]  0.00  0.00  0.00  0.00  1.36  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 [ 1.36 ..  1.36]
  409-> ARG     48 HN   - LEU    145 HD2* [ 1.80  5.50]  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  0.00  0.00  0.00  0.37 -   1 [ 0.37 ..  0.37]
  410-> ARG     48 HN   - ASP     51 HB*  [ 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  3.18  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.18 ..  3.18]
  415-> ALA     88 HN   - VAL    116 HG2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.13  1.04  1.88  0.00  0.00  0.25  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.00 -   5 [ 0.09 ..  1.88]
  419-> LEU     93 HN   - VAL    140 HG2* [ 1.80  5.50]  0.00  0.07  0.00  0.00  0.00  0.00  0.04  0.08  0.04  0.37  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.10  0.00  0.00 -   7 [ 0.03 ..  0.37]
  424-> VAL     94 HN   - MET    121 HE*  [ 1.80  5.50]  0.00  0.51  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  1.20  0.84  0.00  0.95  0.00  0.00  0.00  0.74  0.00 -   6 [ 0.24 ..  1.20]
  428-> GLY     97 HN   - THR    123 HB   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.42  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.04 ..  0.42]
  429-> GLY     97 HN   - THR    123 HG2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.32  0.00  0.00  0.00  0.00  0.00  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.08 ..  0.32]
  430-> GLY     97 HN   - LEU    145 HB*  [ 1.80  5.50]  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  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.12 ..  0.12]
  437-> LEU     11 HD2* - ALA    135 HA   [ 1.80  5.50]  0.00  0.00  0.00  1.36  0.73  0.00  1.06  0.28  0.62  0.48  0.00  1.53  0.00  0.00  1.31  0.00  0.48  0.00  2.10  2.57 -  11 [ 0.28 ..  2.57]
  438-> LEU     11 HD2* - PRO     37 HA   [ 1.80  5.50]  0.23  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.93  0.00  0.00  0.00  0.00  0.01  0.00  0.00 -   3 [ 0.01 ..  1.93]
  440-> THR     13 HA   - MET    134 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  1.10  0.00  2.56  0.00  0.00  0.00  1.39  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 1.10 ..  2.56]
  441-> THR     13 HG2* - ASN    131 HA   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.22  0.00  0.00  0.36  0.00  0.00  0.34  0.03  0.30  0.29  0.18  0.73  0.02  0.43  0.62 -  11 [ 0.02 ..  0.73]
  442-> THR     13 HG2* - THR     15 HA   [ 1.80  5.50]  0.29  0.00  0.00  0.00  0.81  0.00  0.00  0.88  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.29 ..  0.88]
  448-> THR     15 HG2* - ASN     25 HA   [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.12  0.00  0.00  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.04 ..  0.19]
  449-> TYR     17 HB*  - ILE     22 HA   [ 1.80  5.00]  0.00  0.00  0.00  0.48  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 [ 0.48 ..  0.48]
  450-> TYR     17 HD*  - GLN    124 HA   [ 1.80  5.50]  0.00  0.00  0.15  0.00  0.00  0.00  0.05  0.00  0.61  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.05 ..  0.61]
  451-> ILE     22 HD1* - LEU    144 HA   [ 1.80  5.50]  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  0.38  0.00  0.00  0.00  0.00 -   1 [ 0.38 ..  0.38]
  460-> ALA     34 HA   - VAL    141 HG1* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.98  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 [ 0.98 ..  0.98]
  470-> PRO     37 HB*  - MET    134 HA   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.46  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.46 ..  0.46]
  471-> TRP     44 HE1  - LEU     56 HA   [ 1.80  5.50]  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.84  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.01 ..  2.84]
  472-> TRP     44 HZ2  - LEU     57 HA   [ 1.80  5.00]  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.25  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.19 ..  2.25]
  473-> VAL     46 HA   - ASP     51 HB*  [ 1.80  5.50]  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  3.05  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.05 ..  3.05]
  476-> GLN     47 HA   - LEU    145 HD2* [ 1.80  5.50]  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  0.00  0.00  0.28  0.00 -   1 [ 0.28 ..  0.28]
  477-> GLN     47 HA   - PRO    146 HD*  [ 1.80  5.50]  0.00  0.41  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.31  0.00  0.26  0.00  0.00  0.00  0.18  0.00  0.98  3.01  0.00 -   6 [ 0.18 ..  3.01]
  478-> ARG     48 HA   - LEU    145 HD1* [ 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  1.40  0.00  0.01  0.00  0.00  0.00  0.00 -   2 [ 0.01 ..  1.40]
  479-> ARG     48 HA   - LEU    145 HD2* [ 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  0.00  0.00  0.00  0.00  0.00  0.73 -   1 [ 0.73 ..  0.73]
  480-> PRO     49 HA   - LEU    145 HD1* [ 1.80  5.50]  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  0.22  0.00  0.00  0.00  0.00 -   1 [ 0.22 ..  0.22]
  485-> THR     53 HA   - GLN    107 HG*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  1.39  0.00  0.00  0.00  0.00  0.00  1.75  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 1.39 ..  1.75]
  488-> SER     55 HA   - GLN     59 HG*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.56  1.63  1.75  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 1.56 ..  1.75]
  490-> LEU     57 HA   - LEU     92 HD2* [ 1.80  5.50]  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  0.00  0.00  0.80  0.00 -   1 [ 0.80 ..  0.80]
  492-> GLN     59 HA   - ALA     64 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.55  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  1.25  0.00 -   2 [ 0.55 ..  1.25]
  504-> VAL     91 HG2* - GLY    117 HA2  [ 1.80  5.50]  0.05  0.14  0.00  0.30  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.00  0.00  0.07  0.00  0.00  0.03  0.13  0.00 -   8 [ 0.03 ..  0.30]
  505-> VAL     91 HG2* - VAL    118 HA   [ 1.80  5.50]  0.74  0.43  0.22  0.77  0.95  0.66  0.63  0.47  0.28  0.17  0.16  0.82  0.30  0.51  0.33  0.39  0.52  0.62  0.36  0.45 -  20 [ 0.16 ..  0.95]
  506-> VAL     91 HG2* - LEU     93 HA   [ 1.80  5.50]  1.03  0.82  0.94  0.77  0.91  1.00  1.06  0.75  0.77  0.94  0.83  0.96  0.76  0.81  0.96  0.76  0.70  0.64  1.19  1.04 -  20 [ 0.64 ..  1.19]
  511-> LEU     92 HD1* - VAL    142 HA   [ 1.80  5.50]  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  0.00  0.00  1.04  0.00 -   1 [ 1.04 ..  1.04]
  514-> LEU     93 HA   - MET    121 HE*  [ 1.80  5.50]  0.00  0.37  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.55  0.43  0.00  0.73  0.00  0.00  0.00  0.50  0.00 -   6 [ 0.18 ..  0.73]
  526-> THR     96 HA   - LEU    145 HD1* [ 1.80  5.00]  1.20  0.26  0.32  0.00  0.00  0.07  0.00  0.00  0.59  0.36  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   6 [ 0.07 ..  1.20]
  527-> THR     96 HA   - LEU    145 HD2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.74  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.74 ..  1.74]
  535-> GLU    119 HA   - MET    121 HE*  [ 1.80  5.50]  0.00  1.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.10  0.78  0.67  0.00  1.36  0.00  0.00  0.00  1.30  0.00 -   6 [ 0.67 ..  1.36]
  547-> ILE    132 HG2* - GLU    136 HA   [ 1.80  5.50]  0.00  0.09  0.00  0.00  0.00  0.00  0.39  0.01  0.10  0.10  0.00  0.00  0.35  0.00  0.00  0.00  0.00  0.52  0.00  0.00 -   7 [ 0.01 ..  0.52]
  549-> MET    134 HA   - VAL    140 HG1* [ 1.80  5.00]  0.00  0.52  0.00  0.00  0.00  0.21  1.22  0.34  1.02  0.63  0.00  0.00  0.78  0.00  0.00  0.00  0.00  0.02  0.00  0.00 -   8 [ 0.02 ..  1.22]
  550-> VAL    141 HG1* - ALA    143 HA   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.74  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 [ 0.74 ..  0.74]
  551-> LEU     11 HB3  - MET    134 HE*  [ 1.80  5.50]  0.00  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.02 ..  0.22]
  552-> LEU     11 HB2  - MET    134 HE*  [ 1.80  5.50]  0.03  0.43  0.00  0.00  0.00  0.00  0.21  0.00  1.35  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   5 [ 0.03 ..  1.35]
  553-> LEU     11 HD1* - MET    134 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.09 ..  1.09]
  554-> LEU     11 HD2* - MET    134 HE*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.00 -   2 [ 0.03 ..  0.23]
  556-> LEU     11 HD2* - PRO     37 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.40  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.40 ..  1.40]
  557-> THR     13 HB   - MET    134 HE*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  2.28  0.00  3.94  0.00  0.00  0.00  2.31  0.00  0.00  0.00  0.25  0.00  0.00  0.00 -   4 [ 0.25 ..  3.94]
  558-> THR     13 HB   - THR     15 HG2* [ 1.80  5.00]  0.00  0.00  1.44  0.77  1.73  0.00  1.07  1.68  1.30  0.00  0.81  2.57  0.00  2.72  0.00  2.38  0.00  0.00  2.54  0.09 -  12 [ 0.09 ..  2.72]
  559-> THR     13 HG2* - MET    134 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.85  0.00  2.60  0.00  0.00  0.00  1.99  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.85 ..  2.60]
  560-> THR     13 HG2* - THR     15 HG2* [ 1.80  5.00]  0.00  0.00  0.57  0.00  1.95  0.00  0.10  1.87  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   5 [ 0.07 ..  1.95]
  563-> VAL     14 HG2* - ILE     22 HD1* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.16 ..  0.16]
  569-> VAL     14 HG*  - TYR     17 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.12  1.60  0.00  1.12  0.86  0.57  0.43  0.00  1.53  0.58  0.00  0.68  0.00  0.00  0.00  0.97  0.00 -  10 [ 0.12 ..  1.60]
  573-> THR     15 HG2* - GLN     26 HG*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.68  0.00  0.67  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.00 -   3 [ 0.15 ..  1.68]
  574-> ALA     16 HB*  - TYR     21 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  3.78  0.00  0.00  0.00  4.89  0.00  0.00  3.58  0.00 -   4 [ 0.06 ..  4.89]
  576-> TYR     17 HD*  - ALA    127 HB*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.00  0.72  0.00  1.18  0.25  0.00  0.00  0.00  0.26  0.00  0.00  0.00  0.00  0.00  0.00 -   4 [ 0.25 ..  1.18]
  577-> TYR     17 HE*  - ALA    127 HB*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  1.33  0.00  2.16  0.95  2.33  1.28  0.00  1.33  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   7 [ 0.17 ..  2.33]
  578-> TYR     17 HE*  - ILE     22 HD1* [ 1.80  5.00]  1.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.00  0.48  0.00  0.00  0.79  0.00  0.00  0.00  3.55 -   5 [ 0.17 ..  3.55]
  580-> TYR     21 HD*  - GLU     23 HG*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.17  0.00  0.00  0.00  1.97  0.00  0.00  1.85  0.00 -   3 [ 1.17 ..  1.97]
  581-> ILE     22 HB   - ILE     33 HD1* [ 1.80  5.50]  0.95  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  0.00  0.00  0.00 -   1 [ 0.95 ..  0.95]
  585-> ILE     22 HD1* - PHE     29 HB*  [ 1.80  5.50]  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  0.30  0.00  0.00  0.00  0.00 -   1 [ 0.30 ..  0.30]
  586-> ILE     22 HD1* - ILE     33 HD1* [ 1.80  5.50]  0.75  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  0.19  0.00  0.00  0.00  0.00 -   2 [ 0.19 ..  0.75]
  587-> ILE     22 HD1* - ILE     33 HG2* [ 1.80  5.50]  0.51  0.00  0.60  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.30  0.00  0.00  0.00  0.00  1.46  0.00  0.00  0.00  0.00 -   4 [ 0.30 ..  1.46]
  588-> ILE     22 HG2* - ALA    127 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.38  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.38 ..  0.38]
  593-> ILE     22 HG2* - ILE     33 HD1* [ 1.80  5.00]  1.53  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  0.00  0.00  0.00 -   1 [ 1.53 ..  1.53]
  603-> VAL     24 HG2* - ILE     33 HD1* [ 1.80  5.00]  0.32  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  0.00  0.00  0.00 -   1 [ 0.32 ..  0.32]
  614-> PHE     29 HE*  - VAL     41 HB   [ 1.80  5.00]  0.70  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  0.00  0.00  0.00 -   1 [ 0.70 ..  0.70]
  617-> HIS     31 HE1  - ILE     33 HG2* [ 1.80  5.00]  4.50  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  3.10  0.00  0.00  3.50  3.37  0.00  0.00 -   4 [ 3.10 ..  4.50]
  618-> HIS     31 HE1  - SER     43 HB*  [ 1.80  5.00]  3.33  0.00  0.00  0.00  0.16  0.03  0.00  0.12  0.00  0.09  0.00  0.37  0.00  2.94  0.03  0.27  3.45  5.19  0.20  0.00 -  12 [ 0.03 ..  5.19]
  622-> ALA     32 HB*  - PRO    146 HD3  [ 1.80  5.00]  0.54  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  0.00  0.00  0.00 -   1 [ 0.54 ..  0.54]
  628-> ALA     32 HB*  - TRP     44 HE3  [ 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  1.28  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.28 ..  1.28]
  633-> ILE     33 HD1* - PHE     35 HE*  [ 1.80  5.00]  0.80  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  0.00  0.00  0.00 -   1 [ 0.80 ..  0.80]
  650-> ALA     36 HB*  - GLU     38 HG*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.55  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.55 ..  0.55]
  651-> PRO     37 HD*  - MET    134 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.13  0.00  2.28  0.00  0.54  0.00  0.00  0.00  1.14  0.00  0.00  0.00  0.00  0.00  0.00  0.63 -   5 [ 0.13 ..  2.28]
  653-> TRP     44 HD1  - LEU     56 HD2* [ 1.80  5.00]  0.00  0.00  0.00  0.47  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.00  1.24  0.21  0.00  0.00  0.00  0.00  0.00 -   5 [ 0.05 ..  1.24]
  654-> TRP     44 HE1  - LEU     56 HB*  [ 1.80  5.50]  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  3.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.00 ..  3.00]
  655-> TRP     44 HE1  - LEU     56 HD2* [ 1.80  5.00]  0.00  0.00  0.00  0.39  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.14  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.39 ..  2.14]
  656-> TRP     44 HE1  - GLN     59 HB*  [ 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  0.86  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.86 ..  0.86]
  657-> TRP     44 HE1  - ALA     60 HB*  [ 1.80  5.00]  0.52  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  0.00  0.00  0.00 -   1 [ 0.52 ..  0.52]
  658-> TRP     44 HE3  - ALA    143 HB*  [ 1.80  5.50]  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  2.03  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 2.03 ..  2.03]
  659-> TRP     44 HE3  - LEU    145 HD2* [ 1.80  5.00]  0.00  0.00  0.18  0.71  0.00  0.04  0.62  0.00  0.28  0.28  0.00  0.00  0.00  4.18  0.00  0.00  0.00  0.00  0.00  0.00 -   7 [ 0.04 ..  4.18]
  660-> TRP     44 HE3  - VAL     46 HG1* [ 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  1.54  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.54 ..  1.54]
  661-> TRP     44 HH2  - ALA    143 HB*  [ 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  3.08  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.08 ..  3.08]
  662-> TRP     44 HH2  - LEU    145 HD1* [ 1.80  5.50]  2.61  1.67  2.29  2.44  0.00  1.91  2.33  0.00  0.00  0.00  0.00  0.00  0.00  4.62  0.00  0.00  1.64  0.00  0.00  0.00 -   8 [ 1.64 ..  4.62]
  663-> TRP     44 HH2  - VAL     46 HG1* [ 1.80  5.00]  0.91  0.74  0.65  1.08  0.00  0.92  1.00  0.00  0.00  0.00  0.00  0.00  0.00  4.39  0.00  0.00  0.82  0.00  0.00  0.00 -   8 [ 0.65 ..  4.39]
  664-> TRP     44 HH2  - VAL     46 HG2* [ 1.80  5.50]  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  1.63  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.63 ..  1.63]
  665-> TRP     44 HH2  - ILE     52 HD1* [ 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  5.75  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 5.75 ..  5.75]
  666-> TRP     44 HH2  - ILE     52 HG2* [ 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  4.66  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 4.66 ..  4.66]
  667-> TRP     44 HH2  - LEU     57 HD2* [ 1.80  5.00]  1.23  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  3.13  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 1.23 ..  3.13]
  668-> TRP     44 HH2  - VAL     94 HG1* [ 1.80  5.00]  0.12  0.00  0.00  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  6.07  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.10 ..  6.07]
  669-> TRP     44 HZ2  - VAL     46 HG2* [ 1.80  5.50]  0.33  0.00  0.00  0.11  0.00  0.25  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.64  0.00  0.00  0.27  0.00  0.00  0.00 -   5 [ 0.11 ..  1.64]
  670-> TRP     44 HZ2  - ILE     52 HG2* [ 1.80  5.00]  0.13  0.00  0.00  0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  4.44  0.00  0.00  0.30  0.00  0.00  0.00 -   4 [ 0.13 ..  4.44]
  671-> TRP     44 HZ2  - LEU     57 HD2* [ 1.80  5.00]  2.87  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.54  0.00  0.00  0.10  0.00  0.00  0.00 -   3 [ 0.10 ..  2.87]
  673-> TRP     44 HZ2  - VAL     94 HG2* [ 1.80  5.50]  1.40  0.00  0.00  1.15  0.00  0.00  0.89  0.00  0.00  0.00  0.00  0.00  0.00  4.23  0.00  0.00  1.13  0.00  0.00  0.00 -   5 [ 0.89 ..  4.23]
  674-> TRP     44 HZ3  - ALA    143 HB*  [ 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  3.42  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.42 ..  3.42]
  675-> TRP     44 HZ3  - LEU    145 HD1* [ 1.80  5.00]  1.27  0.10  0.77  0.94  0.00  0.41  0.78  0.00  0.00  0.00  0.00  0.00  0.00  4.61  0.00  0.00  0.34  0.00  0.00  0.00 -   8 [ 0.10 ..  4.61]
  676-> TRP     44 HZ3  - LEU    145 HD2* [ 1.80  5.00]  0.00  0.00  0.46  1.14  0.00  0.19  0.88  0.00  0.00  0.00  0.00  0.00  0.00  5.86  0.00  0.00  0.00  0.00  0.00  0.00 -   5 [ 0.19 ..  5.86]
  677-> TRP     44 HZ3  - VAL     46 HG1* [ 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  3.22  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 3.22 ..  3.22]
  678-> TRP     44 HZ3  - ILE     52 HD1* [ 1.80  5.50]  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  4.66  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 4.66 ..  4.66]
  679-> TRP     44 HZ3  - VAL     94 HG1* [ 1.80  5.50]  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  5.44  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 5.44 ..  5.44]
  680-> PRO     45 HD*  - LEU     56 HD2* [ 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  0.55  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.55 ..  0.55]
  681-> VAL     46 HB   - LEU    145 HD1* [ 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  0.00  0.00  0.58  0.00  0.00  0.00 -   1 [ 0.58 ..  0.58]
  685-> VAL     46 HG1* - ASP     51 HB3  [ 1.80  5.50]  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  0.92  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.92 ..  0.92]
  686-> VAL     46 HG1* - ASP     51 HB2  [ 1.80  5.50]  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  1.85  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.85 ..  1.85]
  688-> VAL     46 HG1* - LEU     56 HD1* [ 1.80  5.00]  0.00  0.00  0.00  1.07  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 [ 1.07 ..  1.07]
  689-> VAL     46 HG2* - LEU    145 HD1* [ 1.80  5.00]  0.05  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  0.34  0.10  0.00  0.00  0.00 -   3 [ 0.05 ..  0.34]
  690-> VAL     46 HG2* - LEU    145 HD2* [ 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  0.00  0.24  0.00  0.00  0.00  0.00 -   1 [ 0.24 ..  0.24]
  691-> VAL     46 HG2* - ASP     51 HB3  [ 1.80  5.50]  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  1.62  0.00  0.00  0.00  0.74  0.00 -   2 [ 0.74 ..  1.62]
  692-> VAL     46 HG2* - ASP     51 HB2  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.39  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.84  0.00  0.00  0.00  0.10  0.00 -   3 [ 0.10 ..  2.84]
  700-> PRO     49 HB*  - THR     96 HB   [ 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  0.62  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.62 ..  0.62]
  702-> PRO     49 HB*  - ARG     98 HB*  [ 1.80  5.50]  0.00  1.52  0.91  0.85  0.00  2.74  3.59  1.25  0.38  0.00  0.00  0.73  0.88  0.00  0.00  0.00  2.24  2.00  0.00  0.46 -  12 [ 0.38 ..  3.59]
  704-> ILE     52 HB   - LEU     56 HD1* [ 1.80  5.00]  0.00  0.00  0.00  1.71  0.00  0.00  0.00  0.00  0.38  0.23  0.56  0.00  0.53  1.80  0.00  0.00  0.00  0.29  0.00  0.00 -   7 [ 0.23 ..  1.80]
  707-> ILE     52 HD1* - LEU    145 HD1* [ 1.80  5.00]  0.00  0.00  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.42  0.00  0.00  0.00  0.00 -   2 [ 0.13 ..  0.42]
  710-> ILE     52 HD1* - THR     96 HG2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.80  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.80 ..  0.80]
  713-> ILE     52 HG2* - LEU     56 HD2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.31  0.00  0.18  0.00  0.40  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.18 ..  0.40]
  715-> THR     53 HG2* - SER     55 HG   [ 1.80  5.00]  0.00  0.00  0.00  0.02  0.00  0.00  0.19  0.00  0.00  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.02 ..  0.22]
  720-> LEU     56 HD2* - GLN     59 HB3  [ 1.80  5.50]  0.00  0.00  0.00  1.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.43  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 1.18 ..  1.43]
  721-> LEU     56 HD2* - GLN     59 HB2  [ 1.80  5.50]  0.00  0.00  0.00  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.00  0.00  0.00  0.00  0.00  0.00 -   2 [ 0.07 ..  0.24]
  723-> LEU     57 HB*  - LEU     92 HD2* [ 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  0.00  0.00  0.00  0.00  0.90  0.00 -   1 [ 0.90 ..  0.90]
  724-> LEU     57 HD2* - LEU     92 HD2* [ 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  0.00  0.00  0.00  0.00  0.73  0.00 -   1 [ 0.73 ..  0.73]
  725-> LEU     57 HD2* - LEU     92 HG   [ 1.80  5.50]  0.30  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  0.00  1.60  0.00 -   2 [ 0.30 ..  1.60]
  726-> LEU     57 HD2* - VAL     94 HB   [ 1.80  5.50]  0.06  0.00  0.00  0.00  0.00  0.00  0.21  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 -   2 [ 0.06 ..  0.21]
  728-> GLN     58 HB*  - LEU    111 HD1* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.26  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 [ 0.26 ..  0.26]
  729-> GLN     58 HE2* - PRO    110 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  1.97  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.86 -   4 [ 0.02 ..  1.97]
  730-> GLN     58 HE2* - LEU    111 HD2* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.65  0.00  0.00  0.00  0.00  0.00  0.00  0.81  0.00  0.00  0.00  0.00  0.00  0.00  0.31 -   3 [ 0.31 ..  0.81]
  731-> GLN     58 HE2* - MET    114 HE*  [ 1.80  5.50]  0.79  1.01  0.23  0.17  0.00  1.65  0.00  0.00  0.00  0.00  0.00  0.61  0.00  0.00  1.10  0.00  0.94  0.02  1.17  2.41 -  11 [ 0.02 ..  2.41]
  732-> GLN     58 HG*  - PRO    110 HG*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  1.29  0.00  0.00  0.50  1.31  0.00  1.52  2.30  0.67  1.41  0.00  0.00  0.23  0.00  0.00  0.74 -   9 [ 0.23 ..  2.30]
  733-> GLN     58 HG*  - LEU    111 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.42  1.42  0.64  0.00  0.04  0.00  0.00  0.83  0.00  0.15  0.00  0.25  0.20  0.00  0.00  0.77 -   9 [ 0.04 ..  1.42]
  734-> GLN     58 HG*  - LEU    111 HD1* [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.00  0.73  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 [ 0.73 ..  0.73]
  739-> ALA     61 HB*  - MET    114 HE*  [ 1.80  5.50]  0.00  0.00  0.32  0.00  0.16  0.00  0.00  0.00  0.00  0.15  0.00  0.66  0.06  0.13  0.61  0.35  1.79  0.00  0.00  0.22 -  10 [ 0.06 ..  1.79]
  749-> LEU     63 HB*  - MET    114 HE*  [ 1.80  5.50]  0.00  0.65  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  0.41  0.00  0.00  0.00 -   2 [ 0.41 ..  0.65]
  750-> LEU     63 HB*  - ALA     88 HB*  [ 1.80  5.50]  0.00  1.81  0.00  0.00  0.00  1.14  0.21  1.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   4 [ 0.21 ..  1.81]
  751-> LEU     63 HD1* - LEU    111 HB*  [ 1.80  5.50]  0.00  0.59  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  0.00  0.00 -   1 [ 0.59 ..  0.59]
  754-> LEU     63 HD1* - PRO     89 HD*  [ 1.80  5.50]  0.00  0.00  0.17  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  0.00 -   1 [ 0.17 ..  0.17]
  756-> ALA     88 HB*  - MET    114 HB*  [ 1.80  5.50]  0.00  0.00  0.00  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  0.00  0.00  0.00  0.00 -   1 [ 0.14 ..  0.14]
  773-> VAL     91 HG2* - GLU    119 HB*  [ 1.80  5.50]  0.00  0.00  0.17  0.00  0.00  0.00  0.48  0.00  0.00  0.17  0.00  0.00  0.00  0.12  0.00  0.00  0.00  0.00  0.11  0.02 -   6 [ 0.02 ..  0.48]
  774-> VAL     91 HG2* - GLU    119 HG*  [ 1.80  5.00]  0.00  1.61  0.00  0.00  0.00  0.05  0.53  0.00  0.00  0.09  1.57  0.00  0.00  0.04  1.83  0.00  0.00  0.00  0.05  0.00 -   8 [ 0.04 ..  1.83]
  782-> LEU     92 HD1* - ALA    143 HB*  [ 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  0.00  0.00  0.00  0.00  1.08  0.00 -   1 [ 1.08 ..  1.08]
  785-> LEU     92 HG   - LEU    111 HD1* [ 1.80  5.50]  0.00  0.00  0.00  0.09  0.00  0.00  0.00  1.95  0.00  0.00  0.00  0.00  1.53  0.00  0.00  0.00  0.00  0.14  0.00  0.00 -   4 [ 0.09 ..  1.95]
  787-> LEU     92 HG   - VAL    141 HG1* [ 1.80  5.50]  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  0.06  0.00  0.25  0.00 -   2 [ 0.06 ..  0.25]
  788-> LEU     92 HG   - VAL     94 HG2* [ 1.80  5.50]  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  0.00  0.00  1.08  0.00 -   1 [ 1.08 ..  1.08]
  791-> LEU     93 HB*  - VAL    140 HG2* [ 1.80  5.50]  0.00  0.18  0.00  0.00  0.00  0.00  0.00  0.08  0.00  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.00  0.00 -   4 [ 0.08 ..  0.24]
  808-> VAL     94 HG1* - LEU    145 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.20 ..  0.20]
  813-> THR     96 HG2* - LEU    103 HD2* [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.83  0.00  0.00  0.00  0.00  0.17  0.00  0.96  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.17 ..  0.96]
  814-> THR     96 HG2* - LEU    145 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  1.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.18 ..  1.18]
  815-> THR     96 HG2* - LEU    145 HD1* [ 1.80  5.00]  1.67  1.25  1.31  0.28  0.00  0.94  0.40  0.00  0.00  0.00  0.00  1.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   7 [ 0.28 ..  1.67]
  816-> GLN    100 HG*  - ALA    120 HB*  [ 1.80  5.50]  0.09  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  1.53  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.00 ..  1.53]
  817-> HIS    101 HB*  - LEU    103 HG   [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.40  0.00  0.00  0.20  0.00  1.21  0.00  0.00  0.03 -   4 [ 0.03 ..  1.21]
  819-> HIS    101 HD1  - LEU    103 HD2* [ 1.80  5.00]  0.07 94.99  1.03 94.99  0.21  1.65  1.80 94.99  0.10  0.09  0.14  1.15 94.99  0.20  0.27  0.25  1.53 94.99  0.45  1.23 -  20 [ 0.07 .. 94.99]
  823-> LEU    103 HD1* - ALA    120 HB*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.00  0.00  0.00 -   2 [ 0.09 ..  0.23]
  824-> LEU    103 HD2* - GLN    107 HE2* [ 1.80  5.00]  0.00  1.02  0.00  0.91  0.00  0.00  0.00  0.00  0.00  0.00  0.00  2.12  2.10  0.00  0.00  0.00  0.00  2.11  0.00  0.00 -   5 [ 0.91 ..  2.12]
  825-> LEU    103 HD2* - ALA    120 HB*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.19  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 [ 0.19 ..  0.19]
  826-> LEU    103 HG   - ALA    120 HB*  [ 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  0.00  0.00  1.40  0.00  0.00  0.00 -   1 [ 1.40 ..  1.40]
  833-> PRO    110 HB*  - MET    114 HE*  [ 1.80  5.50]  0.97  1.21  0.00  1.15  0.00  1.03  0.00  0.02  0.00  0.54  0.55  0.92  0.84  0.00  1.13  0.25  0.00  1.04  1.01  1.21 -  14 [ 0.02 ..  1.21]
  834-> LEU    111 HB*  - MET    114 HE*  [ 1.80  5.50]  0.63  1.32  0.53  1.20  0.00  0.75  0.00  0.00  0.00  1.40  0.00  0.68  0.82  0.00  0.73  1.17  0.90  1.00  0.47  0.81 -  14 [ 0.47 ..  1.40]
  835-> LEU    111 HD1* - MET    114 HE*  [ 1.80  5.50]  1.07  0.00  1.00  0.00  0.00  1.25  0.00  0.00  0.00  2.21  0.23  1.06  0.00  0.00  1.23  1.77  1.87  0.00  0.98  1.35 -  11 [ 0.23 ..  2.21]
  838-> LEU    111 HD2* - MET    114 HE*  [ 1.80  5.50]  0.00  0.96  0.00  0.74  0.00  0.00  0.00  0.00  0.00  0.12  0.00  0.00  0.96  0.00  0.00  0.00  0.00  0.52  0.00  0.00 -   5 [ 0.12 ..  0.96]
  859-> GLN    124 HG*  - ARG    128 HB*  [ 1.80  5.50]  1.36  0.00  0.28  0.00  0.43  0.00  1.20  0.47  1.01  1.18  1.12  1.09  0.00  0.95  0.00  0.35  0.53  0.00  0.00  0.94 -  13 [ 0.28 ..  1.36]
  870-> TYR    130 HB*  - MET    134 HB*  [ 1.80  5.50]  0.41  0.00  0.00  0.00  0.26  0.00  0.16  0.00  0.00  0.00  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.30 -   5 [ 0.16 ..  0.41]
  875-> TYR    130 HE*  - VAL    141 HG1* [ 1.80  5.00]  0.00  0.00  0.16  0.00  1.06  0.19  1.02  0.04  0.80  0.98  0.00  0.38  0.63  0.00  0.28  0.00  0.09  0.00  0.00  0.00 -  11 [ 0.04 ..  1.06]
  876-> ASN    131 HB*  - MET    134 HE*  [ 1.80  5.00]  0.00  0.00  0.00  0.00  0.38  0.00  0.99  0.86  1.25  0.00  0.00  0.00  1.32  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   5 [ 0.38 ..  1.32]
  879-> ILE    132 HG2* - GLU    136 HG*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.16  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 [ 0.16 ..  0.16]
  881-> LEU    133 HD1* - ARG    138 HB*  [ 1.80  5.50]  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  0.00  1.96  0.00  0.00 -   1 [ 1.96 ..  1.96]
  885-> MET    134 HB*  - VAL    140 HG1* [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.84  0.00  0.54  0.00  0.00  0.00  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.16 ..  0.84]
  886-> MET    134 HE*  - VAL    140 HG1* [ 1.80  5.50]  0.00  0.90  0.00  0.00  0.00  0.94  0.00  1.44  0.00  1.18  0.00  0.54  0.16  0.00  0.48  0.06  0.00  1.11  0.24  0.00 -  10 [ 0.06 ..  1.44]
  887-> ARG    138 HB*  - VAL    140 HG1* [ 1.80  5.50]  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  0.00  0.58  0.00  0.00 -   1 [ 0.58 ..  0.58]
  888-> VAL    140 HG1* - VAL    142 HB   [ 1.80  5.50]  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  0.32  0.00  0.00  0.00 -   1 [ 0.32 ..  0.32]
  889-> VAL    140 HG2* - VAL    142 HB   [ 1.80  5.50]  0.00  0.56  0.00  0.00  0.00  0.00  1.39  0.35  1.59  1.37  0.00  0.00  1.53  0.00  0.00  0.00  0.00  0.57  0.00  0.00 -   7 [ 0.35 ..  1.59]
  892-> VAL    142 HG2* - LEU    144 HB*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.60  0.00  0.79  0.00  0.82  0.62  0.00  0.61  0.65  0.00  0.72  0.00  0.62  0.00  0.72  0.00 -   9 [ 0.60 ..  0.82]
  899-> THR     13 HN   - THR     13 HB   [ 1.80  3.50]  0.15  0.00  0.00  0.00  0.15  0.00  0.00  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.15 ..  0.15]
  905-> ASP     19 HN   - ASP     19 HB3  [ 1.80  3.50]  0.15  0.13  0.13  0.00  0.00  0.00  0.00  0.04  0.00  0.04  0.13  0.00  0.00  0.07  0.00  0.20  0.00  0.10  0.00  0.00 -   9 [ 0.04 ..  0.20]
  906-> ASP     19 HN   - ASP     19 HB2  [ 1.80  3.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.17 ..  0.17]
  932-> TRP     44 HA   - TRP     44 HD1  [ 1.80  3.00]  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  1.10  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 1.10 ..  1.10]
  977-> GLN    100 HN   - GLN    100 HB3  [ 1.80  3.50]  0.09  0.00  0.00  0.00  0.00  0.00  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.08 ..  0.19]
 1041-> MET    134 HN   - MET    134 HE*  [ 1.80  5.50]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.36  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 [ 0.36 ..  0.36]
 1044-> ARG    138 HN   - ARG    138 HB3  [ 1.80  3.50]  0.20  0.20  0.18  0.21  0.20  0.18  0.17  0.17  0.21  0.18  0.17  0.18  0.21  0.19  0.21  0.19  0.19  0.00  0.21  0.20 -  19 [ 0.17 ..  0.21]
 1059-> TRP     44 HD1  - PRO     45 HD*  [ 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  0.42  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.42 ..  0.42]
 1071-> THR     53 O    - LEU     57 HN   [ 1.70  2.30]  0.00  0.00  0.26  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  0.00 -   1 [ 0.26 ..  0.26]
 1072-> ALA     54 O    - GLN     58 N    [ 2.70  3.30]  0.21  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  0.00  0.00  0.00 -   1 [ 0.21 ..  0.21]
 1073-> ALA     54 O    - GLN     58 HN   [ 1.70  2.30]  0.43  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  0.00  0.00  0.00 -   1 [ 0.43 ..  0.43]
 1074-> SER     55 O    - GLN     59 N    [ 2.70  3.30]  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.00  0.00  0.55  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.14 ..  0.55]
 1075-> SER     55 O    - GLN     59 HN   [ 1.70  2.30]  0.27  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.00  0.00  0.74  0.00  0.00  0.00  0.00  0.00 -   3 [ 0.23 ..  0.74]
 1098-> THR    123 O    - ALA    127 N    [ 2.70  3.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.00  0.13  0.35  0.57  0.02  0.00  0.00  0.34  0.00  0.39  0.00  0.28  0.00 -   8 [ 0.02 ..  0.57]
 1099-> THR    123 O    - ALA    127 HN   [ 1.70  2.30]  0.00  0.00  0.00  0.00  0.05  0.00  0.24  0.00  0.22  0.44  0.68  0.16  0.00  0.00  0.47  0.00  0.45  0.00  0.43  0.00 -   9 [ 0.05 ..  0.68]
 1100-> GLN    124 O    - ARG    128 N    [ 2.70  3.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.10 ..  0.10]
 1101-> GLN    124 O    - ARG    128 HN   [ 1.70  2.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00 -   1 [ 0.21 ..  0.21]
 1106-> ALA    127 O    - ASN    131 N    [ 2.70  3.30]  0.00  0.09  0.00  0.00  0.03  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.30  0.00  0.12  0.00  0.00  0.00  0.34  0.00 -   6 [ 0.03 ..  0.34]
 1107-> ALA    127 O    - ASN    131 HN   [ 1.70  2.30]  0.00  0.13  0.00  0.00  0.07  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.35  0.00  0.18  0.00  0.02  0.00  0.40  0.00 -   7 [ 0.02 ..  0.40]
 1108-> ARG    128 O    - ILE    132 N    [ 2.70  3.30]  0.00  0.03  0.02  0.00  0.00  0.12  0.00  0.00  0.00  0.29  0.00  0.00  0.01  0.00  0.12  0.00  0.34  0.00  0.00  0.00 -   7 [ 0.01 ..  0.34]
 1109-> ARG    128 O    - ILE    132 HN   [ 1.70  2.30]  0.00  0.12  0.16  0.00  0.00  0.22  0.00  0.00  0.03  0.40  0.00  0.00  0.10  0.00  0.23  0.00  0.45  0.00  0.00  0.00 -   8 [ 0.03 ..  0.45]
 1114-> ILE    132 O    - GLU    136 N    [ 2.70  3.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.31  0.00  0.00 -   2 [ 0.15 ..  0.31]
 1115-> ILE    132 O    - GLU    136 HN   [ 1.70  2.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.25  0.00  0.00  0.00  0.00  0.00  0.17  0.00  0.00  0.00  0.00  0.43  0.00  0.00 -   3 [ 0.17 ..  0.43]
 1116-> ARG    139 O    - VAL     91 N    [ 2.70  3.30]  0.00  0.00  0.24  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  0.00 -   1 [ 0.24 ..  0.24]
 1117-> ARG    139 O    - VAL     91 HN   [ 1.70  2.30]  0.00  0.00  0.28  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  0.00 -   1 [ 0.28 ..  0.28]
 1125-> LEU    144 O    - ILE     33 HN   [ 1.70  2.30]  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.21  0.00  0.09  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00 -   4 [ 0.02 ..  0.21]
   -------------------------------------------  
       Number of Violations greater than 0.10              48    46    42    38    46    36    60    39    48    43    34    53    52    57    40    37    44    31    51    30
   -------------------------------------------  

        ----  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 Mod 19 Mod 20       Averages   
                      ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~     ~~~~~~~~~~~  
      0.1 - 0.2  ang:      7     11      9      5     10      7      9      6      5     10     10      7      8      4      3      6      3      6      8      3         6.85
      0.2 - 0.5  ang:     10     11     14     11     10      7     14     12     15     16      7      9     14      8     11     15     17      7     15      8        11.55
        > 0.5    ang:     31     24     19     22     26     22     37     21     28     17     17     37     30     45     26     16     24     18     28     19        25.35
        Total       :     61     54     49     45     56     45     68     54     61     53     43     65     58     63     48     42     55     43     56     39        52.90
 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  0.000        0.000
 Maximum Violation  :  4.503 94.990  2.293 94.990  1.951  2.743  3.589 94.990  3.937  2.206  1.748  3.776 94.990  6.070  3.178  4.893  3.504 94.990  3.577  3.553       94.990
    Max  Intra Viol :  0.196  0.203  0.185  0.211  0.199  0.178  0.190  0.356  0.212  0.181  0.168  0.184  0.206  1.103  0.213  0.195  0.187  0.096  0.207  0.196        1.103
    Max  Seque Viol :  0.088  0.136  0.421  0.312  0.589  0.230  0.408  0.246  0.134  0.220  0.227  0.604  0.259  0.469  0.528  0.547  0.131  0.165  0.121  0.437        0.604
    Max Medium Viol :  4.503 94.990  1.437 94.990  1.951  1.654  1.798 94.990  1.592  2.206  1.746  2.568 94.990  4.393  3.178  2.378  3.504 94.990  2.543  1.351       94.990
    Max   Long Viol :  3.325  1.811  2.293  2.440  1.390  2.743  3.589  1.947  3.937  1.275  1.748  3.776  2.307  6.070  3.050  4.893  3.452  5.190  3.577  3.553        6.070
 Average Violation  :  0.039  0.109  0.021  0.109  0.029  0.024  0.043  0.111  0.037  0.022  0.018  0.043  0.119  0.108  0.032  0.024  0.032  0.109  0.038  0.024      0.05466
    Avge Intra Viol :  0.004  0.002  0.002  0.001  0.002  0.001  0.002  0.004  0.001  0.001  0.002  0.003  0.001  0.009  0.002  0.002  0.001  0.001  0.001  0.001      0.00223
    Avge Seque Viol :  0.063  0.443  0.042  0.447  0.052  0.037  0.057  0.455  0.050  0.057  0.042  0.069  0.466  0.104  0.058  0.043  0.064  0.454  0.063  0.034      0.15492
    Avge Mediu Viol :  0.001  0.002  0.004  0.002  0.008  0.002  0.003  0.003  0.001  0.002  0.002  0.005  0.003  0.004  0.003  0.003  0.001  0.003  0.001  0.002      0.00268
    Avge  Long Viol :  0.057  0.035  0.026  0.032  0.036  0.037  0.069  0.031  0.059  0.022  0.020  0.061  0.046  0.191  0.044  0.032  0.042  0.029  0.056  0.036      0.04816
 RMS     Violation  :  0.258  2.836  0.139  2.837  0.169  0.172  0.242  2.837  0.246  0.145  0.135  0.251  2.839  0.617  0.223  0.210  0.221  2.841  0.237  0.189      1.43627
   RMS   Intra      :  0.024  0.019  0.017  0.016  0.019  0.014  0.020  0.033  0.017  0.015  0.016  0.020  0.016  0.088  0.018  0.021  0.015  0.010  0.016  0.015      0.02669
   RMS   Sequential :  0.349  6.173  0.189  6.174  0.247  0.191  0.242  6.176  0.224  0.256  0.193  0.307  6.176  0.510  0.282  0.258  0.317  6.177  0.285  0.186      3.09719
   RMS Medium range :  0.007  0.016  0.035  0.022  0.063  0.017  0.029  0.020  0.012  0.016  0.019  0.051  0.022  0.041  0.035  0.039  0.009  0.019  0.009  0.029      0.02938
   RMS  Long range  :  0.304  0.192  0.161  0.187  0.183  0.222  0.324  0.193  0.337  0.129  0.152  0.310  0.248  0.859  0.273  0.259  0.251  0.279  0.299  0.254      0.30833


 Final --global-- Summary for 20 models, 1125 NOEs/model, 22500 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
     Summ of viol :   1229.751
    Summ sq. viol :  46414.422
     Maximum viol :     94.990
     Average viol :    0.05466
        RMSD viol :    1.43627
   Std. Dev. viol :    1.43523
      RMS   Intra :    0.02669 
      RMS   Seque :    3.09719 
      RMS   Medi  :    0.02938 
      RMS   Long  :    0.30833

table of dihedral angle constraints violations

    3-> [TYR  A  21] PHI   -171.7 -111.7    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0   16.9    0.0    0.0    0.0   25.8    0.0    3.3    1.3    0.0 -   4 [   0.0 ..   25.8] 
    7-> [GLU  A  23] PHI   -149.5  -89.5    0.0    0.0    0.0    0.0    0.0    1.9    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    4.6    0.0    0.0 -   2 [   0.0 ..    4.6] 
   13-> [HIS  A  31] PHI   -176.2 -116.2    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    8.4    0.0    0.0 -   1 [   0.0 ..    8.4] 
   15-> [ILE  A  33] PHI   -171.2 -111.2    1.3    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    0.0 -   1 [   0.0 ..    1.3] 
   16-> [ILE  A  33] PSI    118.0 -162.0    2.0    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    0.0 -   1 [   0.0 ..    2.0] 
   17-> [ALA  A  34] PHI   -162.5 -102.5    3.4    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    0.0 -   1 [   0.0 ..    3.4] 
   21-> [ALA  A  36] PHI   -139.4  -79.4    6.1    0.0    0.0    0.0   15.6    7.7    0.0    6.7   20.8    9.5    0.0   10.5    0.0    0.0   10.6    0.0    0.0    0.0   10.7    0.0 -   9 [   0.0 ..   20.8] 
   23-> [VAL  A  41] PHI   -114.3  -54.3    0.0    0.0   18.0    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 -   1 [   0.0 ..   18.0] 
   25-> [SER  A  43] PHI   -127.0  -67.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    1.8    0.0    0.0    0.0    0.0    0.7    0.0    0.0 -   2 [   0.0 ..    1.8] 
   27-> [TRP  A  44] PHI   -158.2  -98.2    8.3    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    7.9    0.0    0.0    0.0    0.0    0.0    1.3    0.0    0.0 -   3 [   0.0 ..    8.3] 
   29-> [VAL  A  46] PHI   -146.1  -86.1   19.5   22.8   29.2   30.7   20.7    0.0   35.2   23.6   33.8    0.0   29.6   23.8   30.7    0.0   14.9   22.6   15.7   30.4    0.0    0.0 -  15 [   0.0 ..   35.2] 
   35-> [LEU  A  56] PHI    -96.0  -36.0    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    1.3    0.0    0.0    0.0    0.0    0.0 -   1 [   0.0 ..    1.3] 
   45-> [LEU  A  71] PHI   -114.2  -54.2    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    8.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0 -   1 [   0.0 ..    8.0] 
   46-> [LEU  A  71] PSI    -42.5   37.5    4.4    0.0   17.5    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.4    0.0    1.0    0.0    1.0    0.0 -   5 [   0.0 ..   17.5] 
   47-> [ARG  A  84] PHI   -130.2  -70.2    0.0   30.0    7.7    0.0    0.0    0.0    0.0    0.0    0.0    6.4   29.9    7.7    9.8    0.0    0.0    6.4    1.3    0.0    0.0    8.8 -   9 [   0.0 ..   30.0] 
   48-> [ARG  A  84] PSI    107.4 -172.6   10.7    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   22.9    0.0 -   2 [   0.0 ..   22.9] 
   56-> [VAL  A  94] PSI     97.3  177.3    0.0    0.0    0.0    1.5    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.8    0.0    0.0    0.0    0.0 -   2 [   0.0 ..    1.5] 
   57-> [GLY  A 104] PHI   -166.2 -106.2   24.8   30.3   39.1   28.9   31.3   40.5   41.2   31.3   24.6   23.7   29.8   30.2   33.6   21.7   30.0   28.5   41.1   43.7   11.6   38.1 -  20 [  11.6 ..   43.7] 
   58-> [GLY  A 104] PSI    141.7 -138.3    0.0    0.0    0.0    0.0    0.0    1.3    0.0    0.0    0.0    0.0    0.0    3.4    0.0    0.0    0.0    0.0    0.0    4.7    0.0    0.0 -   3 [   0.0 ..    4.7] 
   62-> [GLN  A 107] PHI    -96.2  -36.2    0.0    0.0    0.0    0.1    0.0    0.0    0.0    0.0    2.1    0.0    0.0    0.0    0.0    7.4    0.0    0.0    0.0    0.0    0.0    0.0 -   3 [   0.0 ..    7.4] 
   66-> [VAL  A 118] PHI   -142.0  -82.0    0.0    0.0    0.0    0.0    0.0    4.9    1.8    5.1    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    0.0    2.6 -   4 [   0.0 ..    5.1] 
   70-> [ALA  A 120] PHI   -138.4  -78.4    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    1.3    0.0    0.0 -   2 [   0.0 ..    1.3] 
   73-> [MET  A 121] PSI    108.1 -171.9    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    0.0    5.3 -   1 [   0.0 ..    5.3] 
  100-> [VAL  A 141] PHI   -158.0  -98.0    0.0    9.6    0.0    0.0    0.0    0.0    6.9    0.0    0.0    0.0    0.0    0.0    4.4    0.0    0.0    0.0    0.0    2.0    0.0    0.0 -   4 [   0.0 ..    9.6] 
  107-> [LEU  A 144] PSI    111.0 -169.0    0.0    0.0    0.0    0.0    0.0    0.0    5.7    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 -   1 [   0.0 ..    5.7] 
  110-> [GLY  A 148] PHI    159.7 -140.3   65.1   55.4   25.3    0.9   18.5   34.4   33.5   26.7   51.0   19.6   46.0   24.5   48.0   28.0   53.4   61.1   48.8   35.8    3.4   37.3 -  20 [   0.9 ..   65.1] 
  111-> [GLY  A 148] PSI    -84.8   -4.8   16.3    0.0   17.5    0.0    0.0   25.8    9.8   18.5    0.0    6.4   16.6    0.0   17.0    8.4    0.0    0.0    0.0    0.0    0.0    0.0 -   9 [   0.0 ..   25.8] 

    ----  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 Mod 19 Mod 20        Averages  
                      ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~      ~~~~~~~~~~~ 
 1 - 10.  degrees   :      6      1      1      1      0      4      4      2      1      3      1      3      3      2      1      1      1      7      2      3          2.35
   > 10.  degrees   :      5      4      6      2      4      3      3      4      4      2      5      5      4      2      4      4      3      3      3      2          3.60
        Total       :     12      6      8      6      4      7      7      6      5      5      6      9      7      4      6      6      6     11      6      5          6.60
 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    0.0    0.0          0.00
 Maximum Violation  :   65.1   55.4   39.1   30.7   31.3   40.5   41.2   31.3   51.0   23.7   46.0   30.2   48.0   28.0   53.4   61.1   48.8   43.7   22.9   38.1         65.07
     Max   PHI Viol :   65.1   55.4   39.1   30.7   31.3   40.5   41.2   31.3   51.0   23.7   46.0   30.2   48.0   28.0   53.4   61.1   48.8   43.7   11.6   38.1         65.07
     Max   PSI Viol :   16.3    0.0   17.5    1.5    0.0   25.8    9.8   18.5    0.0    6.4   16.6    3.4   17.0    8.4    0.4    0.8    1.0    4.7   22.9    5.3         25.84
 Average Violation  :    1.5    1.3    1.4    0.6    0.8    1.0    1.2    1.0    1.2    0.6    1.4    1.1    1.3    0.6    1.0    1.3    1.0    1.2    0.5    0.8         1.042
     Avge  PHI Viol :  1.532  1.641  1.475  1.053  1.250  1.274  1.468  1.303  1.551  1.037  1.613  1.490  1.527  1.019  1.415  1.621  1.396  1.546  0.702  1.256         1.380
     Avge  PSI Viol :  0.773  0.000  0.791  0.161  0.000  0.695  0.526  0.574  0.000  0.338  0.544  0.247  0.552  0.388  0.089  0.123  0.133  0.291  0.654  0.306         0.442
 RMS     Violation  :  7.198  7.036  6.015  4.003  4.233  5.674  6.180  4.895  6.565  3.171  6.782  4.848  6.563  3.525  6.067  7.204  6.237  6.188  2.667  5.157         5.673
      RMS  PHI Viol :  9.858  9.996  7.865  5.683  6.013  7.267  8.645  6.493  9.327  4.422  9.372  6.872  9.036  4.877  8.619 10.234  8.860  8.768  2.187  7.292         7.863
      RMS  PSI Viol :  2.692  0.000  3.309  0.194  0.000  3.456  1.517  2.466  0.000  0.852  2.216  0.457  2.278  1.128  0.059  0.112  0.132  0.634  3.067  0.703         1.749


 Final --global-- Summary for 20 models, 111 ACOs/model, 2220 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
      Summ. Viol. :    2313.24
  Summ. Sq. Viol. :   71434.77
      Max.  Viol. :     65.069
      Avg.  Viol. :    1.04200
      RMS   Viol. :    5.67255
  Std. Dev. Viol. :    5.57603

JPEG image for inter-residue distance constraints per residue plot

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  A   1           0.467   0.800   0.530   0.256                                
   LYS  A   2   0.872   0.428   0.693   0.999   1.000   0.999                        
   LEU  A   3   0.955   0.528   0.663   0.687                                        
   HIS  A   4   0.892   0.499   0.412   0.501                                        
   THR  A   5   0.883   0.595   0.273                                                
   ASP  A   6   0.588   0.886   0.669   0.962                                        
   PRO  A   7   0.987   0.231   0.904   0.836                                        
   ALA  A   8   0.556   0.379                                                        
   THR  A   9   0.910   0.464   0.474                                                
   ALA  A  10   0.744   0.182                                                        
   LEU  A  11   0.844   0.676   0.796   0.743                                        
   ASN  A  12   0.759   0.871   0.697   0.864                                        
   THR  A  13   0.816   0.951   0.329                                               13 
   VAL  A  14   0.977   0.994   0.873                                      14       14 
   THR  A  15   0.980   0.964   0.510                                      15       15 
   ALA  A  16   0.968   0.926                                              16       16 
   TYR  A  17   0.919   0.454   0.408   0.989                                        
   GLY  A  18   0.356   0.552                                                        
   ASP  A  19   0.819   0.271   0.534   0.938                                        
   GLY  A  20   0.256   0.881                                                        
   TYR  A  21   0.923   0.993   0.771   0.930                              21       21 
   ILE  A  22   0.989   0.987   0.999   0.654                              22       22 
   GLU  A  23   0.995   0.997   0.873   0.989   0.873                      23       23 
   VAL  A  24   0.988   0.994   1.000                                      24       24 
   ASN  A  25   0.994   0.503   0.635   0.812                                        
   GLN  A  26   0.335   0.968   0.844   0.808   0.935                                
   VAL  A  27   0.991   0.995   1.000                                      27       27 
   ARG  A  28   0.992   0.975   0.710   0.998   0.580   0.817   1.000      28       28 
   PHE  A  29   0.975   0.982   0.998   0.999                              29       29 
   SER  A  30   0.962   0.938   0.781                                      30       30 
   HIS  A  31   0.968   0.996   0.700   0.813                              31       31 
   ALA  A  32   0.998   0.991                                              32       32 
   ILE  A  33   0.994   0.982   0.936   0.760                              33       33 
   ALA  A  34   0.980   0.993                                              34       34 
   PHE  A  35   0.995   0.996   0.997   0.999                              35       35 
   ALA  A  36   0.953   0.998                                              36       36 
   PRO  A  37   0.992   0.876   0.900   0.818                                       37 
   GLU  A  38   0.840   0.775   0.790   0.783   0.896                                
   GLY  A  39   0.807   0.802                                                       39 
   PRO  A  40   0.989   0.975   0.944   0.913                              40       40 
   VAL  A  41   0.970   0.994   1.000                                      41       41 
   ALA  A  42   0.990   0.981                                              42       42 
   SER  A  43   0.981   0.986   0.533                                      43       43 
   TRP  A  44   0.980   0.957   0.722   0.949                              44       44 
   PRO  A  45   0.980   0.786   0.868   0.817                                        
   VAL  A  46   0.877   0.991   0.998                                               46 
   GLN  A  47   0.974   0.956   0.859   0.395   0.793                      47       47 
   ARG  A  48   0.931   0.966   0.167   0.686   0.438   0.785   1.000      48       48 
   PRO  A  49   0.991   0.987   0.902   0.815                              49       49 
   ALA  A  50   0.988   0.981                                              50       50 
   ASP  A  51   0.955   0.869   0.874   0.954                                       51 
   ILE  A  52   0.968   0.997   0.999   1.000                              52       52 
   THR  A  53   0.968   0.994   0.722                                      53       53 
   ALA  A  54   0.998   0.995                                              54       54 
   SER  A  55   0.992   0.994   0.480                                      55       55 
   LEU  A  56   0.991   0.994   0.924   0.853                              56       56 
   LEU  A  57   0.998   0.998   0.988   0.914                              57       57 
   GLN  A  58   0.998   0.996   0.603   0.998   0.929                      58       58 
   GLN  A  59   0.997   0.998   0.816   0.704   0.896                      59       59 
   ALA  A  60   0.996   0.991                                              60       60 
   ALA  A  61   0.992   0.987                                              61       61 
   GLY  A  62   0.975   0.979                                              62       62 
   LEU  A  63   0.967   0.891   0.999   0.999                                       63 
   ALA  A  64   0.711   0.224                                                        
   GLU  A  65   0.904   0.386   0.658   0.868   0.982                                
   VAL  A  66   0.932   0.675   0.655                                                
   VAL  A  67   0.821   0.557   0.562                                                
   ARG  A  68   0.734   0.289   0.545   0.864   0.637   0.658   1.000                
   ASP  A  69   0.580   0.625   0.641   0.918                                        
   PRO  A  70   0.982   0.259   0.905   0.847                                        
   LEU  A  71   0.958   0.915   0.926   0.930                              71       71 
   ALA  A  72   0.819   0.362                                                        
   PHE  A  73   0.864   0.320   0.654   0.849                                        
   LEU  A  74   0.812   0.127   0.670   0.694                                        
   ASP  A  75   0.731   0.242   0.432   0.920                                        
   GLU  A  76   0.326   0.772   0.566   0.706   0.884                                
   PRO  A  77   0.987   0.264   0.930   0.888                                        
   GLU  A  78   0.696   0.056   0.463   0.786   0.919                                
   ALA  A  79   0.892   0.284                                                        
   GLY  A  80   0.161   0.203                                                        
   ALA  A  81   0.735   0.257                                                        
   GLY  A  82   0.313   0.096                                                        
   ALA  A  83   0.399   0.232                                                        
   ARG  A  84   0.884   0.943   0.524   0.572   0.944   0.539   1.000               84 
   PRO  A  85   0.983   0.253   0.890   0.814                                        
   ALA  A  86   0.526   0.710                                                        
   ASN  A  87   0.383   0.802   0.676   0.749                                        
   ALA  A  88   0.812   0.946                                                       88 
   PRO  A  89   0.989   0.948   0.907   0.838                              89       89 
   GLU  A  90   0.958   0.998   0.861   0.996   0.774                      90       90 
   VAL  A  91   0.998   0.996   1.000                                      91       91 
   LEU  A  92   0.996   0.996   0.921   0.930                              92       92 
   LEU  A  93   0.989   0.978   0.999   0.999                              93       93 
   VAL  A  94   0.987   0.993   1.000                                      94       94 
   GLY  A  95   0.984   0.972                                              95       95 
   THR  A  96   0.955   0.742   0.998                                                
   GLY  A  97   0.529   0.649                                                        
   ARG  A  98   0.899   0.794   0.521   0.878   0.636   0.649   1.000                
   ARG  A  99   0.789   0.873   0.447   0.521   0.857   0.706   1.000                
   GLN  A 100   0.961   0.973   0.813   0.862   0.906                     100      100 
   HIS  A 101   0.945   0.892   0.565   0.461                                      101 
   LEU  A 102   0.943   0.973   0.523   0.565                             102      102 
   LEU  A 103   0.983   0.945   0.997   0.911                             103      103 
   GLY  A 104   0.991   0.971                                             104      104 
   PRO  A 105   1.000   0.999   1.000   1.000                             105      105 
   GLU  A 106   0.989   0.991   0.845   0.453   0.887                     106      106 
   GLN  A 107   0.988   0.983   0.998   0.633   0.872                     107      107 
   VAL  A 108   0.979   0.963   0.999                                     108      108 
   ARG  A 109   0.998   0.997   0.882   0.932   0.640   0.774   1.000     109      109 
   PRO  A 110   0.996   0.996   0.964   0.935                             110      110 
   LEU  A 111   0.993   0.996   0.985   0.598                             111      111 
   LEU  A 112   0.998   0.999   1.000   1.000                             112      112 
   ALA  A 113   0.999   0.996                                             113      113 
   MET  A 114   0.989   0.980   0.999   0.592   0.441                     114      114 
   GLY  A 115   0.984   0.997                                             115      115 
   VAL  A 116   0.988   0.981   1.000                                     116      116 
   GLY  A 117   0.999   0.948                                             117      117 
   VAL  A 118   0.969   0.997   1.000                                     118      118 
   GLU  A 119   0.991   0.986   0.808   0.869   0.957                     119      119 
   ALA  A 120   0.989   0.986                                             120      120 
   MET  A 121   0.977   0.993   0.584   0.887   0.744                     121      121 
   ASP  A 122   0.980   0.980   0.511   0.756                             122      122 
   THR  A 123   0.993   0.998   0.998                                     123      123 
   GLN  A 124   0.995   0.997   0.636   0.999   0.955                     124      124 
   ALA  A 125   0.999   0.998                                             125      125 
   ALA  A 126   1.000   0.998                                             126      126 
   ALA  A 127   1.000   0.999                                             127      127 
   ARG  A 128   0.995   0.993   0.594   0.999   0.930   0.998   1.000     128      128 
   THR  A 129   0.999   0.999   1.000                                     129      129 
   TYR  A 130   1.000   0.999   0.999   0.996                             130      130 
   ASN  A 131   0.998   0.999   0.942   0.956                             131      131 
   ILE  A 132   1.000   0.998   1.000   1.000                             132      132 
   LEU  A 133   0.995   0.995   0.999   0.999                             133      133 
   MET  A 134   0.998   0.997   0.626   0.659   0.496                     134      134 
   ALA  A 135   1.000   1.000                                             135      135 
   GLU  A 136   0.997   0.998   0.620   0.645   0.900                     136      136 
   GLY  A 137   0.953   0.969                                             137      137 
   ARG  A 138   0.987   0.965   0.915   0.574   0.352   0.720   1.000     138      138 
   ARG  A 139   0.977   0.949   0.578   0.785   0.161   0.473   1.000     139      139 
   VAL  A 140   0.983   0.981   0.510                                     140      140 
   VAL  A 141   0.971   0.996   0.927                                     141      141 
   VAL  A 142   0.997   0.997   0.530                                     142      142 
   ALA  A 143   0.995   0.989                                             143      143 
   LEU  A 144   0.994   0.981   0.999   0.999                             144      144 
   LEU  A 145   0.975   0.945   0.495   0.531                             145      145 
   PRO  A 146   0.986   0.862   0.928   0.893                                      146 
   ASP  A 147   0.642   0.386   0.566   0.908                                        
   GLY  A 148   0.649   0.894                                                        
   ASP  A 149   0.533   0.371   0.576   0.911                                        
   SER  A 150   0.852   0.142   0.572                                                
   LEU  A 151   0.843   0.086   0.788   0.804                                        
   GLU  A 152   0.931   0.648   0.545   0.672   0.974                                
   HIS  A 153   0.905   0.531   0.640   0.550                                        
   HIS  A 154   0.901   0.297   0.429   0.690                                        
   HIS  A 155   0.905   0.523   0.570   0.932                                        
   HIS  A 156   0.820   0.429   0.623   0.606                                        
   HIS  A 157   0.917   0.354   0.851   0.447                                        
   HIS  A 158   0.813           0.587   0.676

JPEG image of S(phi)~Residue_number Plot

JPEG image of S(psi)~Residue_number Plot

Table of Backbone and Heavy Atom RMSD

Text report of backbone and heavy atom RMSD for ordered regions

 > 
 > Kabsch RMSD data for family `BER31_R3_em_bcr3.pdb' 
 > 
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  1 is: 0.816
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  2 is: 0.826
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  3 is: 0.982
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  4 is: 0.658
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  5 is: 0.952
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  6 is: 0.922
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  7 is: 1.168
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  8 is: 0.774
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  9 is: 0.910
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 10 is: 0.657
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 11 is: 0.868
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 12 is: 0.851
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 13 is: 0.636
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 14 is: 0.624
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 15 is: 0.796
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 16 is: 0.625
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 17 is: 0.889
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 18 is: 0.761
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 19 is: 0.853
 > Kabsch RMSD of backbone atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 20 is: 0.489 (*)
 >
 > Kabsch RMSD statistics for 20 structures: 
 > Mean RMSD using as refer. str. `average' for res.[14..16],[21..24],[27..36],[40..44],[47..50],[52..62],[89..95],[102..145], is: 0.803 
 > Range of RMSD values to reference struct. is 0.489 to 1.168 


 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  1 is: 1.148
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  2 is: 1.068
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  3 is: 1.259
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  4 is: 0.988
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  5 is: 1.271
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  6 is: 1.195
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  7 is: 1.415
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  8 is: 1.145
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model  9 is: 1.280
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 10 is: 1.154
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 11 is: 1.301
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 12 is: 1.286
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 13 is: 0.967
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 14 is: 1.232
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 15 is: 1.125
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 16 is: 1.127
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 17 is: 1.189
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 18 is: 1.676
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 19 is: 1.238
 > Kabsch RMSD of heavy atoms in res. A[14..16],A[21..24],A[27..36],A[40..44],A[47..50],A[52..62],A[89..95],A[102..145],for model 20 is: 0.886 (*)
 >
 > Kabsch RMSD statistics for 20 structures: 
 > Mean RMSD using as refer. str. `average' for res.[14..16],[21..24],[27..36],[40..44],[47..50],[52..62],[89..95],[102..145], is: 1.198 
 > Range of RMSD values to reference struct. is 0.886 to 1.676

Text report of backbone RMSD for entire protein

 > Kabsch RMSD of backb atoms in res. *[1..158],for model  1 is: 5.237
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  2 is: 5.592
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  3 is: 5.588
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  4 is: 5.370
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  5 is: 3.962
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  6 is: 6.796
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  7 is: 4.136
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  8 is: 4.610
 > Kabsch RMSD of backb atoms in res. *[1..158],for model  9 is: 5.799
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 10 is: 6.146
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 11 is: 7.322
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 12 is: 4.828
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 13 is: 5.470
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 14 is: 3.518 (*)
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 15 is: 4.518
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 16 is: 5.248
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 17 is: 5.560
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 18 is: 3.962
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 19 is: 5.519
 > Kabsch RMSD of backb atoms in res. *[1..158],for model 20 is: 5.261
 >
 > Kabsch RMSD statistics for 20 structures: 
 > Mean RMSD using as refer. str. `average' for res.[1..158], is: 5.222 
 > Range of RMSD values to reference struct. is 3.518 to 7.322

Text report of heavy atom RMSD for entire protein

 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  1 is: 5.811
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  2 is: 6.397
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  3 is: 6.088
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  4 is: 5.796
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  5 is: 4.439
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  6 is: 7.637
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  7 is: 4.672
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  8 is: 5.250
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model  9 is: 6.441
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 10 is: 6.871
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 11 is: 7.822
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 12 is: 5.406
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 13 is: 6.023
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 14 is: 4.148 (*)
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 15 is: 5.150
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 16 is: 5.878
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 17 is: 5.986
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 18 is: 4.617
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 19 is: 5.938
 > Kabsch RMSD of heavy atoms in res. *[1..158],for model 20 is: 5.787
 >
 > Kabsch RMSD statistics for 20 structures: 
 > Mean RMSD using as refer. str. `average' for res.[1..158], is: 5.808 
 > Range of RMSD values to reference struct. is 4.148 to 7.822

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	5.2	0.8	0.9
All heavy atoms	5.8	1.2	1.3

Contact Map (constraints list and 3D Coordinates)

JPEG image of Contact Map for Constraints

BER31_R3_em_bcr3.upl.jpg

JPEG image of Contact Map for Coordinates

BER31_R3_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  >>>----------+
 |                                                                            |
 | BER31_R3_em_bcr3_020.rin   0.0                               1920 residues |
 |                                                                            |
 | Ramachandran plot:   93.4% core    6.6% allow    0.0% gener    0.0% disall |
 |                                                                            |
+| All Ramachandrans:   12 labelled residues (out of1920)                     |
+| Chi1-chi2 plots:      1 labelled residues (out of 920)                     |

JPEG image for all model Ramachandran Plot

Residue Properties for all models

JPEG for all model Residue Properties - page $num_n

Model Secondary Structures from Procheck

JPEG for Model Secondary Structures - page $num_n

Ramachandran Plots for each residue

JPEG for residue Ramachandran Plots - page $num_n

Ramachandran analysis for each residue from Molprobity

Chi1-Chi2 Plots for each residue

JPEG for residue Chi1-Chi2 Plots - page $num_n

Procheck G-factors for phi-psi for each residue

JPEG image for residue phi-psi G-factors

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

#phipsi_gfactor
#Residue\Model	average
13	-0.41
14	-0.41
15	-0.93
16	-1.05
21	-0.53
22	-0.03
23	-1.16
24	0.31
27	0.08
28	-0.95
29	-0.06
30	-0.88
31	-0.63
32	-0.47
33	-0.78
34	-0.91
35	-0.08
36	-0.89
37	0.11
40	-0.52
41	-0.40
42	-0.92
43	-0.15
44	-0.96
45	-0.59
46	-0.80
47	-1.47
48	-0.46
49	0.26
50	0.05
51	0.12
52	-0.67
53	-0.55
54	0.73
55	0.71
56	0.43
57	0.45
58	0.96
59	0.94
60	0.75
61	0.13
62	-0.18
63	-0.75
89	-0.84
90	-0.79
91	0.30
92	-0.46
93	-0.42
94	-0.92
95	-2.13
100	-1.36
101	-0.69
102	-0.46
103	-0.42
104	-0.33
105	0.49
106	0.08
107	-0.20
108	-1.85
109	0.73
110	0.52
111	-0.37
112	0.78
113	0.56
114	-0.24
115	-0.01
116	-0.55
117	-2.17
118	-0.11
119	-0.82
120	-0.89
121	-1.35
122	-0.63
123	0.44
124	0.73
125	0.86
126	0.91
127	0.94
128	0.65
129	1.02
130	0.93
131	1.19
132	0.90
133	0.39
134	0.92
135	0.90
136	0.75
137	-1.15
138	-0.65
139	-1.89
140	0.18
141	0.14
142	0.34
143	-1.04
144	-0.29
145	-0.89
#Reported_Model_Average	-0.217
#Overall_Average_Reported	-0.217

Procheck G-factors for all dihedral angles for each residue

JPEG image for residue all dihedral G-factors

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

#alldih_gfactor
#Residue\Model	average
13	-0.26
14	0.10
15	-0.22
16	-1.05
21	-0.49
22	0.23
23	-0.20
24	0.50
27	0.33
28	-0.04
29	0.35
30	-0.03
31	-0.20
32	-0.47
33	-0.59
34	-0.91
35	-0.07
36	-0.89
37	0.11
40	-0.52
41	0.07
42	-0.92
43	-0.01
44	-1.06
45	-0.59
46	-0.07
47	-0.42
48	0.01
49	0.26
50	0.05
51	0.47
52	0.11
53	-0.40
54	0.73
55	0.61
56	0.61
57	0.60
58	0.90
59	0.96
60	0.75
61	0.13
62	-0.18
63	0.06
89	-0.84
90	0.14
91	0.46
92	0.01
93	0.19
94	-0.16
95	-2.13
100	-0.36
101	0.07
102	0.12
103	0.15
104	-0.33
105	0.49
106	0.41
107	0.36
108	-1.12
109	0.73
110	0.52
111	-0.03
112	0.84
113	0.56
114	0.30
115	-0.01
116	0.00
117	-2.17
118	0.23
119	0.11
120	-0.89
121	-0.79
122	-0.46
123	0.50
124	0.88
125	0.86
126	0.91
127	0.94
128	0.78
129	0.87
130	0.77
131	1.13
132	0.90
133	0.64
134	0.61
135	0.90
136	0.82
137	-1.15
138	-0.12
139	-0.62
140	-0.12
141	0.35
142	0.08
143	-1.04
144	0.26
145	-0.19
#Reported_Model_Average	0.039
#Overall_Average_Reported	0.039

Output from Verify3D

Verify3D Score over a window of $winsize_s residues

JPEG image for Verify3D Score

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	19	20
13	0.55	0.08	0.08	0.55	0.08	0.55	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.55	0.08	0.08	0.08	0.08	0.08
14	1.18	1.18	1.18	0.44	1.18	1.18	1.18	1.18	0.44	0.44	1.18	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18
15	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.95	0.79	0.79	0.79	0.79	0.79	0.79	0.79
16	0.14	0.14	-0.52	-0.52	0.14	0.14	0.14	0.14	0.14	0.14	-0.52	0.14	-0.52	0.14	0.14	0.14	-0.52	-0.52	0.14	-0.52
21	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25
22	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50
23	-0.42	-0.42	-0.20	-0.42	-0.20	-0.42	-0.42	-0.42	-0.20	-0.42	-0.42	-0.20	-0.20	-0.20	-0.42	-0.68	-0.20	-0.42	-0.42	-0.42
24	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
27	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.44	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
28	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.84	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19
29	0.37	0.37	1.32	0.37	0.37	1.32	0.37	0.37	0.37	1.32	0.37	0.37	0.37	0.37	0.37	0.37	0.37	1.32	1.32	0.37
30	0.17	0.34	0.34	0.59	0.34	0.34	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.34	0.34	0.34	0.34	0.59	0.34	0.59
31	0.20	1.04	0.20	0.54	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	1.04	0.20	1.04
32	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	-0.25	0.49	0.49	0.49	0.49	0.49	-0.25	0.49	0.49
33	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50
34	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	0.59	0.59
35	0.96	0.96	0.96	1.32	0.96	0.96	1.32	1.32	0.96	0.96	1.32	0.96	0.96	1.32	0.96	0.96	0.96	0.96	0.96	0.96
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	0.49	0.49
37	0.64	0.64	-0.07	0.64	0.64	0.64	-0.07	0.64	-0.07	0.64	0.64	-0.07	-0.07	0.64	-0.07	-0.07	0.64	0.59	-0.07	0.64
40	0.64	0.64	0.44	0.25	0.25	0.25	0.25	-0.07	0.25	0.25	0.25	0.44	0.25	0.25	0.25	0.44	0.25	0.25	0.44	0.25
41	-0.09	-0.09	1.00	1.00	1.00	1.00	0.66	1.00	0.66	1.00	1.00	1.00	-0.09	1.00	0.66	0.66	1.00	-0.09	1.00	1.00
42	-0.52	-0.52	-0.52	0.14	0.14	0.14	-0.52	0.59	0.14	0.14	0.14	0.59	0.14	0.14	0.14	0.59	-0.52	0.14	0.14	0.14
43	0.65	0.49	0.49	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.49	0.65	0.49	0.49	0.65	0.65	0.49
44	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	1.12	0.96	0.96	0.96	0.96	0.96	0.96
45	0.25	0.44	0.25	0.25	0.25	0.25	0.25	0.25	0.44	0.44	0.44	0.44	0.25	0.25	0.25	0.64	0.44	0.44	0.25	0.44
46	-0.09	1.00	1.00	1.00	0.66	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	0.66	0.66	1.00	1.00	1.00	1.00	1.00
47	0.25	0.25	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	0.25	-0.03	0.10	0.25	0.25	-0.03	-0.57	0.25	-0.03	0.25
48	0.24	0.24	-0.41	0.24	0.24	0.24	0.24	0.71	0.24	0.24	0.71	0.24	0.24	0.24	0.24	0.71	0.71	0.24	0.24	0.24
49	-0.07	0.64	0.64	0.64	0.64	0.64	0.64	0.59	0.64	0.64	0.59	0.64	0.64	0.64	0.59	0.64	0.64	0.64	0.59	0.64
50	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	0.14	0.14
51	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.23	0.51	0.51	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.51	0.23	0.51
52	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	0.93	0.93
53	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	0.08	0.08
54	0.76	0.76	-0.02	0.76	0.76	-0.02	-0.02	0.76	0.76	0.76	0.76	0.76	-0.02	0.76	-0.02	0.76	0.44	0.76	-0.02	-0.02
55	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.47	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16
56	0.16	0.16	0.16	-0.30	-0.46	0.16	0.16	-0.46	-0.46	-0.46	0.16	-0.30	-0.46	-0.30	-0.46	-0.46	0.16	0.16	0.16	0.16
57	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30
58	0.62	-0.32	-0.32	-0.32	0.16	0.62	-0.32	-0.32	-0.32	-0.32	-0.32	0.62	0.16	-0.32	-0.32	-0.32	0.16	-0.32	-0.32	0.62
59	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	-0.32	-0.32	0.16	0.62	0.62	0.62	0.16	0.62	0.62	0.62
60	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
61	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
62	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	1.10	1.10
63	1.06	0.77	0.77	1.06	1.06	0.77	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
89	0.64	0.64	0.59	0.64	-0.07	0.59	0.59	0.64	0.64	-0.07	0.64	0.64	0.64	0.64	0.64	0.64	0.64	0.64	-0.07	-0.07
90	0.28	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	-0.46	-0.46	0.28	-0.46	0.28	-0.46	0.28	0.28	0.28	0.28	-0.46
91	0.44	0.08	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.16
92	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
93	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
94	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
95	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75
100	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	-0.03	-0.03	0.25	0.25	0.25	0.25	0.25	0.25	-0.03	0.25
101	1.04	0.20	0.20	0.20	1.04	1.04	0.20	0.20	1.04	1.04	1.04	0.20	0.20	1.04	1.04	1.04	0.20	0.20	1.04	0.20
102	-1.14	-1.14	-1.14	-1.14	-0.68	-1.14	-1.14	-0.68	-1.14	-0.68	-0.68	-0.68	-1.14	-1.14	-1.14	-1.14	-0.68	-0.68	-0.68	-0.68
103	1.06	0.77	1.06	1.06	0.29	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	1.06
104	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	1.10	1.10
105	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05
106	0.60	0.62	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.62	0.60	0.60	0.60	0.60	0.60	0.62	0.60	0.60
107	-0.32	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	-0.32	0.62	-0.32	0.62
108	0.30	0.30	0.30	0.30	0.74	0.30	0.74	0.30	0.30	0.30	0.74	0.30	0.30	0.30	0.30	0.74	0.74	0.30	0.74	0.30
109	-0.20	0.56	-0.20	-0.20	0.56	0.56	0.56	-0.20	-0.20	-0.20	1.10	0.56	-0.20	0.56	0.56	0.56	0.56	0.56	-0.20	0.56
110	-0.25	-0.25	-0.25	-0.25	-0.25	-0.41	-0.25	-0.25	-0.25	-0.25	-0.97	-0.25	-0.25	-0.25	-0.25	-0.25	-0.41	-0.25	-0.25	-0.25
111	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30
112	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46
113	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.76	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44
114	0.87	0.87	-0.42	0.87	1.02	-0.27	0.87	-0.27	0.87	0.87	1.02	-0.27	0.87	0.87	0.87	1.02	1.02	0.87	-0.27	0.87
115	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	1.10	1.10
116	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	1.00	1.00
117	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75
118	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
119	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41
120	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	0.59	0.59
121	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.76	-0.68
122	0.51	0.51	0.51	0.51	0.51	-0.83	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.23	0.51
123	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39
124	0.62	0.62	0.29	0.62	0.29	-0.32	0.29	0.62	0.29	0.62	0.29	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62
125	0.44	0.44	0.44	0.44	0.44	0.76	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44
126	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
127	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
128	0.56	0.56	0.56	0.56	0.56	0.56	-0.20	0.56	-0.20	-0.20	0.56	-0.20	-0.20	-0.20	-0.20	0.56	0.56	0.56	0.56	0.56
129	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39
130	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.86	0.27	0.27	0.27	0.27	0.27	0.27	0.27
131	-0.58	-0.58	-0.58	-0.58	-0.58	-0.02	-0.02	-0.58	-0.02	-0.02	-0.02	-0.02	-0.02	-0.58	-0.02	-0.58	-0.02	-0.02	-0.02	-0.58
132	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-2.36	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59
133	1.30	-0.30	1.30	1.30	1.30	0.71	0.71	-0.30	0.71	0.71	1.30	1.30	-0.30	0.71	1.30	0.71	0.71	-0.30	1.30	1.30
134	1.26	0.87	1.02	1.02	1.02	1.02	1.02	1.02	1.26	0.87	1.02	0.87	0.87	1.02	1.02	1.02	1.02	1.02	1.02	1.02
135	0.44	0.44	0.44	-0.02	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	-0.02
136	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62
137	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	1.10	1.10
138	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	0.71	0.24	0.24
139	0.24	0.24	0.71	0.24	0.71	0.71	0.71	0.71	0.24	0.71	0.24	0.24	0.71	0.24	0.24	0.24	0.24	0.24	0.71	0.24
140	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18	0.71	1.18	1.18
141	0.71	1.18	0.71	0.44	0.71	1.18	0.71	0.71	0.71	0.71	0.71	0.44	0.71	0.71	0.44	0.16	0.44	0.71	0.16	0.16
142	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
143	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	0.59	0.59
144	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
145	0.77	0.29	0.29	0.29	0.77	0.77	0.77	0.77	0.77	0.77	1.06	0.77	0.77	1.06	1.06	0.77	0.77	0.77	1.06	0.77
#Reported_Model_Average	0.559	0.553	0.526	0.561	0.575	0.580	0.556	0.553	0.549	0.551	0.590	0.559	0.523	0.573	0.557	0.580	0.558	0.577	0.558	0.568
#Overall_Average_Reported	0.560

Output from ProsaII

ProsaII Score over a window of $winsize_s residues

JPEG image for ProsaII Score

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	19	20
13	0.55	0.08	0.08	0.55	0.08	0.55	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.55	0.08	0.08	0.08	0.08	0.08
14	1.18	1.18	1.18	0.44	1.18	1.18	1.18	1.18	0.44	0.44	1.18	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18
15	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.79	0.95	0.79	0.79	0.79	0.79	0.79	0.79	0.79
16	0.14	0.14	-0.52	-0.52	0.14	0.14	0.14	0.14	0.14	0.14	-0.52	0.14	-0.52	0.14	0.14	0.14	-0.52	-0.52	0.14	-0.52
21	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25	1.25
22	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50
23	-0.42	-0.42	-0.20	-0.42	-0.20	-0.42	-0.42	-0.42	-0.20	-0.42	-0.42	-0.20	-0.20	-0.20	-0.42	-0.68	-0.20	-0.42	-0.42	-0.42
24	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
27	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.44	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08	0.08
28	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.84	0.19	0.19	0.19	0.19	0.19	0.19	0.19	0.19
29	0.37	0.37	1.32	0.37	0.37	1.32	0.37	0.37	0.37	1.32	0.37	0.37	0.37	0.37	0.37	0.37	0.37	1.32	1.32	0.37
30	0.17	0.34	0.34	0.59	0.34	0.34	0.17	0.34	0.34	0.34	0.34	0.17	0.34	0.34	0.34	0.34	0.34	0.59	0.34	0.59
31	0.20	1.04	0.20	0.54	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	0.20	1.04	0.20	1.04
32	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	0.49	-0.25	0.49	0.49	0.49	0.49	0.49	-0.25	0.49	0.49
33	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50	1.50
34	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	0.59	0.59
35	0.96	0.96	0.96	1.32	0.96	0.96	1.32	1.32	0.96	0.96	1.32	0.96	0.96	1.32	0.96	0.96	0.96	0.96	0.96	0.96
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	0.49	0.49
37	0.64	0.64	-0.07	0.64	0.64	0.64	-0.07	0.64	-0.07	0.64	0.64	-0.07	-0.07	0.64	-0.07	-0.07	0.64	0.59	-0.07	0.64
40	0.64	0.64	0.44	0.25	0.25	0.25	0.25	-0.07	0.25	0.25	0.25	0.44	0.25	0.25	0.25	0.44	0.25	0.25	0.44	0.25
41	-0.09	-0.09	1.00	1.00	1.00	1.00	0.66	1.00	0.66	1.00	1.00	1.00	-0.09	1.00	0.66	0.66	1.00	-0.09	1.00	1.00
42	-0.52	-0.52	-0.52	0.14	0.14	0.14	-0.52	0.59	0.14	0.14	0.14	0.59	0.14	0.14	0.14	0.59	-0.52	0.14	0.14	0.14
43	0.65	0.49	0.49	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.65	0.49	0.65	0.49	0.49	0.65	0.65	0.49
44	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	0.96	1.12	0.96	0.96	0.96	0.96	0.96	0.96
45	0.25	0.44	0.25	0.25	0.25	0.25	0.25	0.25	0.44	0.44	0.44	0.44	0.25	0.25	0.25	0.64	0.44	0.44	0.25	0.44
46	-0.09	1.00	1.00	1.00	0.66	1.00	1.00	1.00	1.00	1.00	1.00	1.00	1.00	0.66	0.66	1.00	1.00	1.00	1.00	1.00
47	0.25	0.25	-0.03	0.25	-0.03	-0.03	-0.03	-0.03	0.25	-0.03	0.25	-0.03	0.10	0.25	0.25	-0.03	-0.57	0.25	-0.03	0.25
48	0.24	0.24	-0.41	0.24	0.24	0.24	0.24	0.71	0.24	0.24	0.71	0.24	0.24	0.24	0.24	0.71	0.71	0.24	0.24	0.24
49	-0.07	0.64	0.64	0.64	0.64	0.64	0.64	0.59	0.64	0.64	0.59	0.64	0.64	0.64	0.59	0.64	0.64	0.64	0.59	0.64
50	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	0.14	0.14
51	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.23	0.51	0.51	0.51	0.51	0.51	0.51	0.23	0.51	0.51	0.51	0.23	0.51
52	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	0.93	0.93
53	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	0.08	0.08
54	0.76	0.76	-0.02	0.76	0.76	-0.02	-0.02	0.76	0.76	0.76	0.76	0.76	-0.02	0.76	-0.02	0.76	0.44	0.76	-0.02	-0.02
55	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.47	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16	0.16
56	0.16	0.16	0.16	-0.30	-0.46	0.16	0.16	-0.46	-0.46	-0.46	0.16	-0.30	-0.46	-0.30	-0.46	-0.46	0.16	0.16	0.16	0.16
57	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30
58	0.62	-0.32	-0.32	-0.32	0.16	0.62	-0.32	-0.32	-0.32	-0.32	-0.32	0.62	0.16	-0.32	-0.32	-0.32	0.16	-0.32	-0.32	0.62
59	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	-0.32	-0.32	0.16	0.62	0.62	0.62	0.16	0.62	0.62	0.62
60	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
61	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
62	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	1.10	1.10
63	1.06	0.77	0.77	1.06	1.06	0.77	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
89	0.64	0.64	0.59	0.64	-0.07	0.59	0.59	0.64	0.64	-0.07	0.64	0.64	0.64	0.64	0.64	0.64	0.64	0.64	-0.07	-0.07
90	0.28	0.28	0.28	0.28	-0.46	0.28	0.28	0.28	-0.46	-0.46	-0.46	0.28	-0.46	0.28	-0.46	0.28	0.28	0.28	0.28	-0.46
91	0.44	0.08	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.16
92	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
93	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
94	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
95	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75
100	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	0.25	-0.03	-0.03	0.25	0.25	0.25	0.25	0.25	0.25	-0.03	0.25
101	1.04	0.20	0.20	0.20	1.04	1.04	0.20	0.20	1.04	1.04	1.04	0.20	0.20	1.04	1.04	1.04	0.20	0.20	1.04	0.20
102	-1.14	-1.14	-1.14	-1.14	-0.68	-1.14	-1.14	-0.68	-1.14	-0.68	-0.68	-0.68	-1.14	-1.14	-1.14	-1.14	-0.68	-0.68	-0.68	-0.68
103	1.06	0.77	1.06	1.06	0.29	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	0.77	1.06	1.06	1.06
104	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	1.10	1.10
105	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05	0.05
106	0.60	0.62	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.60	0.62	0.60	0.60	0.60	0.60	0.60	0.62	0.60	0.60
107	-0.32	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	-0.32	0.62	-0.32	0.62
108	0.30	0.30	0.30	0.30	0.74	0.30	0.74	0.30	0.30	0.30	0.74	0.30	0.30	0.30	0.30	0.74	0.74	0.30	0.74	0.30
109	-0.20	0.56	-0.20	-0.20	0.56	0.56	0.56	-0.20	-0.20	-0.20	1.10	0.56	-0.20	0.56	0.56	0.56	0.56	0.56	-0.20	0.56
110	-0.25	-0.25	-0.25	-0.25	-0.25	-0.41	-0.25	-0.25	-0.25	-0.25	-0.97	-0.25	-0.25	-0.25	-0.25	-0.25	-0.41	-0.25	-0.25	-0.25
111	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30	1.30
112	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46	-0.46
113	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.76	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44
114	0.87	0.87	-0.42	0.87	1.02	-0.27	0.87	-0.27	0.87	0.87	1.02	-0.27	0.87	0.87	0.87	1.02	1.02	0.87	-0.27	0.87
115	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	1.10	1.10
116	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	1.00	1.00
117	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75	1.75
118	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
119	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41	0.41
120	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	0.59	0.59
121	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.68	-0.76	-0.68
122	0.51	0.51	0.51	0.51	0.51	-0.83	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.51	0.23	0.51
123	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39
124	0.62	0.62	0.29	0.62	0.29	-0.32	0.29	0.62	0.29	0.62	0.29	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62
125	0.44	0.44	0.44	0.44	0.44	0.76	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44
126	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
127	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76	0.76
128	0.56	0.56	0.56	0.56	0.56	0.56	-0.20	0.56	-0.20	-0.20	0.56	-0.20	-0.20	-0.20	-0.20	0.56	0.56	0.56	0.56	0.56
129	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39	0.39
130	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.27	0.86	0.27	0.27	0.27	0.27	0.27	0.27	0.27
131	-0.58	-0.58	-0.58	-0.58	-0.58	-0.02	-0.02	-0.58	-0.02	-0.02	-0.02	-0.02	-0.02	-0.58	-0.02	-0.58	-0.02	-0.02	-0.02	-0.58
132	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-2.36	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59	-0.59
133	1.30	-0.30	1.30	1.30	1.30	0.71	0.71	-0.30	0.71	0.71	1.30	1.30	-0.30	0.71	1.30	0.71	0.71	-0.30	1.30	1.30
134	1.26	0.87	1.02	1.02	1.02	1.02	1.02	1.02	1.26	0.87	1.02	0.87	0.87	1.02	1.02	1.02	1.02	1.02	1.02	1.02
135	0.44	0.44	0.44	-0.02	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	0.44	-0.02
136	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62	0.62
137	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	1.10	1.10
138	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	0.71	0.24	0.24
139	0.24	0.24	0.71	0.24	0.71	0.71	0.71	0.71	0.24	0.71	0.24	0.24	0.71	0.24	0.24	0.24	0.24	0.24	0.71	0.24
140	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18	1.18	0.71	1.18	1.18	1.18	1.18	1.18	1.18	0.71	1.18	1.18
141	0.71	1.18	0.71	0.44	0.71	1.18	0.71	0.71	0.71	0.71	0.71	0.44	0.71	0.71	0.44	0.16	0.44	0.71	0.16	0.16
142	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18	1.18
143	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	0.59	0.59
144	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07	1.07
145	0.77	0.29	0.29	0.29	0.77	0.77	0.77	0.77	0.77	0.77	1.06	0.77	0.77	1.06	1.06	0.77	0.77	0.77	1.06	0.77
#Reported_Model_Average	0.559	0.553	0.526	0.561	0.575	0.580	0.556	0.553	0.549	0.551	0.590	0.559	0.523	0.573	0.557	0.580	0.558	0.577	0.558	0.568
#Overall_Average_Reported	0.560

Output from MolProbity

VdW violations from MAGE

JPEG image for MAGE VdW violation

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	19	20
13.000	1	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0
14.000	0	0	0	1	0	0	0	0	0	0	1	0	1	0	0	0	1	0	0	0
15.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
16.000	0	0	0	1	0	1	0	0	0	0	1	0	0	0	0	0	0	0	0	1
21.000	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0
22.000	0	0	0	0	0	1	0	0	0	1	0	2	0	0	0	0	0	1	0	0
23.000	0	0	0	1	0	2	0	0	0	0	1	0	0	0	0	0	0	0	1	1
24.000	0	0	0	1	0	0	0	0	0	0	1	1	1	0	0	0	1	0	0	0
27.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
28.000	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0
29.000	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
30.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
31.000	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
32.000	0	0	1	2	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0
33.000	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
34.000	0	1	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	1
35.000	0	0	0	1	1	1	0	1	0	0	0	1	0	1	0	1	0	1	0	0
36.000	0	0	0	0	1	0	0	0	0	1	0	1	0	0	0	0	0	0	0	0
37.000	0	0	0	0	1	0	0	0	0	1	0	1	0	0	0	1	0	1	0	1
40.000	1	0	1	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0
41.000	0	0	0	1	1	1	0	1	0	0	0	1	0	1	0	1	0	1	0	0
42.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
43.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
44.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0
45.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
46.000	0	1	1	2	0	1	1	0	1	0	0	0	3	0	0	0	3	0	0	1
47.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
48.000	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0
49.000	1	0	0	1	0	0	0	0	1	0	0	0	0	0	1	0	1	0	1	0
50.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0
51.000	0	1	1	1	0	1	1	0	1	0	0	0	1	0	0	0	1	0	0	0
52.000	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	1	0
53.000	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0
54.000	0	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	1	0	0
55.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
56.000	0	0	0	1	0	0	0	0	0	0	0	1	0	1	0	0	0	0	0	1
57.000	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0
58.000	0	0	0	1	1	1	0	0	1	0	0	2	2	1	0	2	0	0	0	0
59.000	0	0	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	0	0
61.000	0	0	0	0	1	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0
62.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
63.000	0	0	0	1	1	1	0	0	1	0	0	2	1	1	0	1	0	0	0	0
89.000	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	1	0	0	0
90.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
91.000	0	0	0	0	0	1	1	1	0	1	0	0	0	0	0	0	0	1	0	0
92.000	0	0	0	0	1	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0
93.000	0	0	0	0	1	0	0	0	1	0	0	1	1	0	1	0	1	0	1	0
94.000	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
95.000	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0
100.000	1	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0
101.000	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0
102.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
103.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
104.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
105.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
106.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0
107.000	0	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	1	0	0
108.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
109.000	1	1	1	1	1	1	1	1	1	0	1	1	1	1	1	2	1	0	1	1
110.000	1	1	1	1	1	1	1	1	1	0	1	1	1	1	1	1	1	0	1	1
111.000	0	0	0	0	0	1	0	0	0	0	0	1	0	0	1	1	1	2	0	1
112.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
113.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
114.000	0	0	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	0	0
116.000	0	0	0	0	0	1	0	0	0	0	0	1	0	0	1	0	1	0	0	1
117.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
118.000	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0
119.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
120.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
121.000	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	1	0
122.000	0	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0
123.000	0	0	0	1	0	0	1	1	1	0	0	0	0	0	1	0	0	0	0	1
124.000	0	0	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	0	0
126.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0
127.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
128.000	0	0	0	0	0	0	0	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	0	0
130.000	0	0	0	0	1	0	0	0	0	1	1	1	0	0	1	0	0	0	0	1
131.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
132.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
133.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
134.000	1	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1
135.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
136.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	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	0	0
138.000	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0
139.000	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1	1	0	0	0
140.000	0	0	0	0	0	1	1	1	0	1	0	0	0	0	0	0	0	1	0	0
141.000	0	0	0	0	1	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0
142.000	0	0	0	0	2	0	0	0	1	2	0	2	1	0	2	0	1	0	1	0
143.000	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1
144.000	0	0	0	1	0	1	0	1	1	0	0	0	0	0	1	0	0	1	0	0
145.000	0	0	2	2	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0
#Reported_Model_Average	0.115	0.062	0.083	0.271	0.167	0.219	0.135	0.135	0.156	0.115	0.083	0.240	0.177	0.115	0.125	0.167	0.188	0.167	0.115	0.146
#Overall_Average_Reported	0.149

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  13 THR  HA  :A 134 MET 1HE  :   -0.500:        0

:  2349:A  69 ASP  H   :A  67 VAL 2HG1 :   -0.496:        0
:  2349:A  40 PRO 2HB  :A  68 ARG  HA  :   -0.445:        0
:  2349:A  69 ASP  CB  :A  68 ARG  O   :   -0.445:        0

:  2349:A  57 LEU  HA  :A  57 LEU 2HD1 :   -0.466:        0

:  2349:A  33 ILE 2HG1 :A  29 PHE  CG  :   -0.441:        0

:  2349:A  96 THR  HB  :A 100 GLN  HA  :   -0.438:        0

:  2349:A 110 PRO  CD  :A 109 ARG  N   :   -0.404:        0

:  2349:A  99 ARG  H   :A  49 PRO 1HG  :   -0.402:        0
#sum2 ::3.83 clashscore : 3.83 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263727 potential dots:16480.0 A^2:9 bumps:9 bumps B<40:857.5 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.446:        0

:  2349:A  34 ALA  HA  :A 143 ALA  HA  :   -0.440:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.402:        0
#sum2 ::1.28 clashscore : 1.28 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263712 potential dots:16480.0 A^2:3 bumps:3 bumps B<40:938.9 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  39 GLY  N   :A  40 PRO  CD  :   -0.510:        0

:  2349:A 145 LEU 3HD1 :A  32 ALA 2HB  :   -0.419:        0
:  2349:A 145 LEU 2HD1 :A 146 PRO 1HD  :   -0.409:        0

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.417:        0

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.403:        0
#sum2 ::2.13 clashscore : 2.13 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263735 potential dots:16480.0 A^2:5 bumps:5 bumps B<40:884.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.493:        0

:  2349:A 145 LEU 2HD1 :A 146 PRO 1HD  :   -0.468:        0
:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.445:        0
:  2349:A 145 LEU 3HD1 :A  32 ALA 2HB  :   -0.412:        0
:  2349:A  46 VAL  HB  :A  32 ALA  CB  :   -0.400:        0

:  2349:A 123 THR 3HG2 :A 144 LEU 2HD2 :   -0.452:        0

:  2349:A  16 ALA 3HB  :A  23 GLU 2HB  :   -0.450:        0

:  2349:A  97 GLY  H   :A 122 ASP  HA  :   -0.449:        0

:  2349:A  53 THR  H   :A  56 LEU 1HB  :   -0.444:        0

:  2349:A  63 LEU 2HD1 :A  58 GLN 1HG  :   -0.431:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.429:        0

:  2349:A  48 ARG 1HB  :A  49 PRO 1HD  :   -0.416:        0

:  2349:A  24 VAL 2HG2 :A  14 VAL 2HG2 :   -0.414:        0

:  2349:A  34 ALA  HA  :A 143 ALA  HA  :   -0.411:        0
#sum2 ::5.96 clashscore : 5.96 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263725 potential dots:16480.0 A^2:14 bumps:14 bumps B<40:882.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.567:        0

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.489:        0
:  2349:A 142 VAL 1HG2 :A 130 TYR 1HB  :   -0.482:        0

:  2349:A  78 GLU  HA  :A   1 MET  SD  :   -0.434:        0

:  2349:A  61 ALA  HA  :A 141 VAL 1HG2 :   -0.428:        0

:  2349:A 118 VAL 2HG2 :A  92 LEU 3HD2 :   -0.427:        0

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.416:        0

:  2349:A  37 PRO 1HD  :A  36 ALA 1HB  :   -0.411:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.410:        0
#sum2 ::3.83 clashscore : 3.83 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263912 potential dots:16490.0 A^2:9 bumps:9 bumps B<40:882.4 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  68 ARG 1HG  :A  68 ARG 1HH1 :   -0.655:        0

:  2349:A  25 ASN 2HB  :A   7 PRO 2HB  :   -0.580:        0
:  2349:A   7 PRO 2HB  :A  25 ASN  CB  :   -0.434:        0

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.571:        0

:  2349:A 154 HIS 2HB  :A 122 ASP 1HB  :   -0.556:        0

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.533:        0

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.491:        0

:  2349:A 149 ASP 2HB  :A 146 PRO  HA  :   -0.480:        0

:  2349:A 144 LEU 3HD1 :A  22 ILE 1HG2 :   -0.476:        0

:  2349:A  23 GLU  HA  :A  28 ARG  HA  :   -0.456:        0
:  2349:A  16 ALA 3HB  :A  23 GLU 2HB  :   -0.417:        0

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.447:        0

:  2349:A 140 VAL 2HG2 :A  91 VAL  HB  :   -0.425:        0

:  2349:A 118 VAL  HA  :A  92 LEU 2HB  :   -0.417:        0

:  2349:A 111 LEU 2HB  :A 116 VAL  HB  :   -0.408:        0
#sum2 ::6.39 clashscore : 6.39 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263981 potential dots:16500.0 A^2:15 bumps:15 bumps B<40:849.3 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A 100 GLN 1HG  :A 121 MET  HA  :   -0.598:        0

:  2349:A  75 ASP  O   :A  76 GLU  CB  :   -0.481:        0
:  2349:A  76 GLU 2HB  :A  75 ASP  O   :   -0.446:        0

:  2349:A 140 VAL 2HG2 :A  91 VAL  HB  :   -0.479:        0

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.466:        0

:  2349:A  39 GLY  N   :A  40 PRO  CD  :   -0.443:        0

:  2349:A  96 THR 3HG2 :A  94 VAL 2HG1 :   -0.426:        0

:  2349:A 123 THR  HA  :A  95 GLY 2HA  :   -0.418:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.411:        0

:  2349:A 147 ASP  C   :A 147 ASP  OD1 :   -0.410:        0

:  2349:A 145 LEU 2HD1 :A 146 PRO 1HD  :   -0.410:        0
#sum2 ::4.68 clashscore : 4.68 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263860 potential dots:16490.0 A^2:11 bumps:11 bumps B<40:838.9 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.558:        0

:  2349:A 121 MET  HA  :A 100 GLN 2HG  :   -0.467:        0

:  2349:A  89 PRO  HA  :A 139 ARG  CG  :   -0.461:        0

:  2349:A 140 VAL 2HG2 :A  91 VAL  HB  :   -0.446:        0

:  2349:A  13 THR  O   :A  25 ASN  N   :   -0.435:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.429:        0

:  2349:A  76 GLU 2HB  :A  77 PRO 2HD  :   -0.418:        0
:  2349:A  76 GLU  N   :A  77 PRO 1HD  :   -0.409:        0
:  2349:A  77 PRO  CD  :A  76 GLU 2HB  :   -0.400:        0

:  2349:A 123 THR 3HG2 :A 144 LEU 2HD2 :   -0.405:        0
#sum2 ::4.26 clashscore : 4.26 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263640 potential dots:16480.0 A^2:10 bumps:10 bumps B<40:892.2 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  86 ALA  H   :A  84 ARG 1HG  :   -0.488:        0
:  2349:A  86 ALA  O   :A  87 ASN 1HB  :   -0.401:        0

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.462:        0

:  2349:A  61 ALA  HA  :A 141 VAL 1HG1 :   -0.432:        0

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.427:        0

:  2349:A 145 LEU 2HD1 :A 146 PRO 1HD  :   -0.417:        0

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.416:        0

:  2349:A 123 THR 3HG2 :A 144 LEU 2HD2 :   -0.413:        0

:  2349:A  49 PRO 2HB  :A 101 HIS 1HB  :   -0.402:        0

:  2349:A  63 LEU 1HB  :A  58 GLN 2HG  :   -0.401:        0
#sum2 ::4.26 clashscore : 4.26 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263818 potential dots:16490.0 A^2:10 bumps:10 bumps B<40:799.6 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  11 LEU 2HD1 :A  11 LEU  N   :   -0.515:        0
:  2349:A  11 LEU  CD1 :A  11 LEU  N   :   -0.441:        0

:  2349:A  70 PRO  CD  :A  69 ASP  N   :   -0.486:        0
:  2349:A  70 PRO 2HD  :A  69 ASP 1HB  :   -0.441:        0

:  2349:A  37 PRO 1HD  :A  36 ALA 1HB  :   -0.444:        0

:  2349:A 146 PRO 2HB  :A  22 ILE 2HG1 :   -0.438:        0

:  2349:A 142 VAL 1HG2 :A 130 TYR 1HB  :   -0.436:        0
:  2349:A 142 VAL  O   :A  34 ALA  HA  :   -0.409:        0

:  2349:A 140 VAL 2HG2 :A  91 VAL  HB  :   -0.418:        0

:  2349:A  54 ALA 2HB  :A 107 GLN  HA  :   -0.402:        0
#sum2 ::4.26 clashscore : 4.26 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263808 potential dots:16490.0 A^2:10 bumps:10 bumps B<40:846.2 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  23 GLU 1HB  :A  16 ALA 3HB  :   -0.455:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.451:        0

:  2349:A 130 TYR  CE2 :A 134 MET  SD  :   -0.446:        0

:  2349:A  24 VAL  HA  :A  14 VAL  HA  :   -0.429:        0
#sum2 ::1.70 clashscore : 1.70 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263724 potential dots:16480.0 A^2:4 bumps:4 bumps B<40:922.4 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.650:        0
:  2349:A  63 LEU 1HB  :A  58 GLN  CG  :   -0.418:        0

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.541:        0
:  2349:A 142 VAL 1HG2 :A 130 TYR 1HB  :   -0.437:        0

:  2349:A  22 ILE 2HG2 :A  24 VAL 3HG2 :   -0.491:        0
:  2349:A 146 PRO 2HB  :A  22 ILE 2HG1 :   -0.435:        0

:  2349:A  53 THR  H   :A  56 LEU 1HB  :   -0.488:        0

:  2349:A  66 VAL  O   :A  66 VAL 3HG2 :   -0.477:        0
:  2349:A  67 VAL  HB  :A  66 VAL  O   :   -0.469:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.456:        0

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.451:        0

:  2349:A 116 VAL  HB  :A 111 LEU 2HB  :   -0.445:        0

:  2349:A  33 ILE 3HG2 :A  31 HIS  O   :   -0.419:        0

:  2349:A  36 ALA 1HB  :A  37 PRO 1HD  :   -0.402:        0
#sum2 ::5.96 clashscore : 5.96 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263694 potential dots:16480.0 A^2:14 bumps:14 bumps B<40:797.4 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.478:        0

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.471:        0
:  2349:A  46 VAL 1HG1 :A  52 ILE  CG1 :   -0.438:        0
:  2349:A  52 ILE 1HG1 :A  46 VAL 1HG1 :   -0.434:        0

:  2349:A 153 HIS 2HB  :A 156 HIS 2HB  :   -0.447:        0

:  2349:A  77 PRO  O   :A  78 GLU 1HB  :   -0.433:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.431:        0

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.414:        0
:  2349:A  64 ALA 2HB  :A  58 GLN 1HG  :   -0.408:        0

:  2349:A 107 GLN  HA  :A  54 ALA 2HB  :   -0.413:        0

:  2349:A  24 VAL 2HG2 :A  14 VAL 2HG2 :   -0.411:        0

:  2349:A  70 PRO 2HD  :A  68 ARG 2HB  :   -0.406:        0
#sum2 ::5.11 clashscore : 5.11 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263561 potential dots:16470.0 A^2:12 bumps:12 bumps B<40:832.2 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.479:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.443:        0

:  2349:A  87 ASN 1HB  :A  86 ALA  O   :   -0.428:        0

:  2349:A  92 LEU 1HD2 :A  57 LEU 2HB  :   -0.426:        0

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.419:        0

:  2349:A  21 TYR  CZ  :A  18 GLY 2HA  :   -0.411:        0

:  2349:A  52 ILE  HA  :A  56 LEU 3HD2 :   -0.406:        0
#sum2 ::2.98 clashscore : 2.98 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263864 potential dots:16490.0 A^2:7 bumps:7 bumps B<40:860.9 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.495:        0
:  2349:A 142 VAL 1HG2 :A 130 TYR 1HB  :   -0.477:        0

:  2349:A 155 HIS  O   :A 156 HIS 1HB  :   -0.450:        0

:  2349:A  98 ARG 1HD  :A 147 ASP  HA  :   -0.413:        0

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.411:        0

:  2349:A 144 LEU 2HB  :A 123 THR 3HG2 :   -0.411:        0

:  2349:A  49 PRO  O   :A  50 ALA  C   :   -0.404:        0

:  2349:A 116 VAL  HB  :A 111 LEU 2HB  :   -0.401:        0
#sum2 ::3.41 clashscore : 3.41 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263899 potential dots:16490.0 A^2:8 bumps:8 bumps B<40:831.5 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.558:        0

:  2349:A  58 GLN 2HG  :A  63 LEU 1HB  :   -0.551:        0
:  2349:A 111 LEU 1HD2 :A  58 GLN  HA  :   -0.413:        0

:  2349:A  89 PRO  HA  :A 139 ARG  HE  :   -0.538:        0
:  2349:A  89 PRO 1HD  :A  88 ALA 1HB  :   -0.451:        0

:  2349:A  48 ARG  HA  :A 151 LEU 2HD2 :   -0.489:        0

:  2349:A 109 ARG 2HB  :A 110 PRO  CD  :   -0.477:        0
:  2349:A 106 GLU  HA  :A 109 ARG 1HB  :   -0.417:        0

:  2349:A  37 PRO  HA  :A  12 ASN 1HB  :   -0.441:        0

:  2349:A  32 ALA  HA  :A 146 PRO 2HD  :   -0.400:        0
#sum2 ::4.26 clashscore : 4.26 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:264004 potential dots:16500.0 A^2:10 bumps:10 bumps B<40:850.1 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  46 VAL 3HG1 :A  51 ASP 1HB  :   -0.526:        0
:  2349:A  32 ALA 3HB  :A  46 VAL  HB  :   -0.410:        0
:  2349:A  44 TRP 2HB  :A  46 VAL  H   :   -0.407:        0

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.483:        0

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.440:        0

:  2349:A 116 VAL  HB  :A 111 LEU 2HB  :   -0.435:        0

:  2349:A 139 ARG 2HB  :A  89 PRO  HA  :   -0.419:        0

:  2349:A  48 ARG 2HB  :A  49 PRO 1HD  :   -0.415:        0

:  2349:A  24 VAL 2HG2 :A  14 VAL 2HG2 :   -0.401:        0
#sum2 ::3.83 clashscore : 3.83 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263665 potential dots:16480.0 A^2:9 bumps:9 bumps B<40:869.6 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A 138 ARG 2HG  :A 138 ARG  O   :   -0.664:        0
:  2349:A 138 ARG  O   :A 138 ARG  CG  :   -0.486:        0
:  2349:A 138 ARG 1HB  :A  37 PRO  CB  :   -0.400:        0

:  2349:A  35 PHE 2HB  :A  41 VAL  HA  :   -0.527:        0

:  2349:A 140 VAL 2HG2 :A  91 VAL  HB  :   -0.451:        0

:  2349:A 107 GLN  HA  :A  54 ALA 2HB  :   -0.438:        0

:  2349:A  22 ILE 3HD1 :A 144 LEU 3HD1 :   -0.431:        0

:  2349:A 111 LEU 3HD1 :A 111 LEU  HA  :   -0.417:        0

:  2349:A  77 PRO  O   :A  78 GLU 2HB  :   -0.410:        0

:  2349:A  70 PRO 1HD  :A  69 ASP  N   :   -0.406:        0
#sum2 ::4.26 clashscore : 4.26 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263580 potential dots:16470.0 A^2:10 bumps:10 bumps B<40:894.3 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A 110 PRO 2HD  :A 109 ARG 2HB  :   -0.484:        0

:  2349:A 142 VAL 2HG2 :A  93 LEU 1HB  :   -0.463:        0

:  2349:A 121 MET 1HB  :A 126 ALA 2HB  :   -0.461:        0

:  2349:A  23 GLU  HA  :A  28 ARG  HA  :   -0.449:        0

:  2349:A  40 PRO 1HD  :A  66 VAL 2HG1 :   -0.423:        0

:  2349:A  49 PRO  HA  :A  52 ILE 2HG1 :   -0.406:        0

:  2349:A  69 ASP  N   :A  70 PRO  CD  :   -0.401:        0
#sum2 ::2.98 clashscore : 2.98 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263762 potential dots:16490.0 A^2:7 bumps:7 bumps B<40:789 score

List of bad contacts calculated by MAGE for model $num_n

/farm/software/bin/probe

:  2349:A  69 ASP  H   :A  70 PRO 1HD  :   -0.523:        0
:  2349:A  69 ASP 2HB  :A  70 PRO 2HD  :   -0.494:        0
:  2349:A  70 PRO  CD  :A  69 ASP 2HB  :   -0.414:        0

:  2349:A  37 PRO  HA  :A  12 ASN 1HB  :   -0.502:        0

:  2349:A  16 ALA 3HB  :A  23 GLU 2HB  :   -0.500:        0

:  2349:A  97 GLY 1HA  :A 123 THR  H   :   -0.425:        0

:  2349:A 116 VAL  HB  :A 111 LEU 2HB  :   -0.414:        0

:  2349:A  46 VAL 2HG2 :A  56 LEU 3HD1 :   -0.412:        0

:  2349:A 109 ARG  N   :A 110 PRO  CD  :   -0.411:        0

:  2349:A 130 TYR  CE2 :A 134 MET  SD  :   -0.407:        0

:  2349:A  34 ALA  HA  :A 143 ALA  HA  :   -0.403:        0
#sum2 ::4.68 clashscore : 4.68 clashscore B<40 
#summary::2349 atoms:2349 atoms B<40:263591 potential dots:16470.0 A^2:11 bumps:11 bumps B<40:847.6 score

Output from PDB validation software

Summary from PDB validation

                                                       May. 9, 20:47:26 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   0.009 Angstroms


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


 Deviation  Residue  Chain  Sequence  Model  AT1  -  AT2    Bond    Dictionary
             Name     ID     Number                 Distance    Value
------------------------------------------------------------------------
   0.067     PRO        A     45        6   CD   -  N      1.540     1.473
   0.061     PRO        A     70       13   CD   -  N      1.534     1.473
   0.058     PRO        A     45       17   CD   -  N      1.531     1.473
   0.076     PRO        A     70       20   CD   -  N      1.549     1.473

    *** Covalent Angle Values:


The RMS deviation for covalent angles relative to the standard 
dictionary is    0.7 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
--------------------------------------------------------------------------------
    -4.4    HIS       A      155         9   N    -  CA   -  C      106.8     111.2
    -5.8    HIS       A      157         9   N    -  CA   -  C      105.4     111.2
    -4.4    HIS       A      156        13   N    -  CA   -  C      106.8     111.2


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. W�thrich,
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       ASN       12      1HD2
  1    A       ASN       12      2HD2
  1    A       ASN       25      1HD2
  1    A       ASN       25      2HD2
  1    A       GLN       26      1HE2
  1    A       GLN       26      2HE2
  1    A       GLN       47      1HE2
  1    A       GLN       47      2HE2
  1    A       GLN       58      1HE2
  1    A       GLN       58      2HE2
  1    A       GLN       59      1HE2
  1    A       GLN       59      2HE2
  1    A       ASN       87      1HD2
  1    A       ASN       87      2HD2
  1    A       GLN      100      1HE2
  1    A       GLN      100      2HE2
  1    A       GLN      107      1HE2
  1    A       GLN      107      2HE2
  1    A       GLN      124      1HE2
  1    A       GLN      124      2HE2
  1    A       ASN      131      1HD2
  1    A       ASN      131      2HD2
  2    A       ASN       12      1HD2
  2    A       ASN       12      2HD2
  2    A       ASN       25      1HD2
  2    A       ASN       25      2HD2
  2    A       GLN       26      1HE2
  2    A       GLN       26      2HE2
  2    A       GLN       47      1HE2
  2    A       GLN       47      2HE2
  2    A       GLN       58      1HE2
  2    A       GLN       58      2HE2
  2    A       GLN       59      1HE2
  2    A       GLN       59      2HE2
  2    A       ASN       87      1HD2
  2    A       ASN       87      2HD2
  2    A       GLN      100      1HE2
  2    A       GLN      100      2HE2
  2    A       GLN      107      1HE2
  2    A       GLN      107      2HE2
  2    A       GLN      124      1HE2
  2    A       GLN      124      2HE2
  2    A       ASN      131      1HD2
  2    A       ASN      131      2HD2
  3    A       ASN       12      1HD2
  3    A       ASN       12      2HD2
  3    A       ASN       25      1HD2
  3    A       ASN       25      2HD2
  3    A       GLN       26      1HE2
  3    A       GLN       26      2HE2
  3    A       GLN       47      1HE2
  3    A       GLN       47      2HE2
  3    A       GLN       58      1HE2
  3    A       GLN       58      2HE2
  3    A       GLN       59      1HE2
  3    A       GLN       59      2HE2
  3    A       ASN       87      1HD2
  3    A       ASN       87      2HD2
  3    A       GLN      100      1HE2
  3    A       GLN      100      2HE2
  3    A       GLN      107      1HE2
  3    A       GLN      107      2HE2
  3    A       GLN      124      1HE2
  3    A       GLN      124      2HE2
  3    A       ASN      131      1HD2
  3    A       ASN      131      2HD2
  4    A       ASN       12      1HD2
  4    A       ASN       12      2HD2
  4    A       ASN       25      1HD2
  4    A       ASN       25      2HD2
  4    A       GLN       26      1HE2
  4    A       GLN       26      2HE2
  4    A       GLN       47      1HE2
  4    A       GLN       47      2HE2
  4    A       GLN       58      1HE2
  4    A       GLN       58      2HE2
  4    A       GLN       59      1HE2
  4    A       GLN       59      2HE2
  4    A       ASN       87      1HD2
  4    A       ASN       87      2HD2
  4    A       GLN      100      1HE2
  4    A       GLN      100      2HE2
  4    A       GLN      107      1HE2
  4    A       GLN      107      2HE2
  4    A       GLN      124      1HE2
  4    A       GLN      124      2HE2
  4    A       ASN      131      1HD2
  4    A       ASN      131      2HD2
  5    A       ASN       12      1HD2
  5    A       ASN       12      2HD2
  5    A       ASN       25      1HD2
  5    A       ASN       25      2HD2
  5    A       GLN       26      1HE2
  5    A       GLN       26      2HE2
  5    A       GLN       47      1HE2
  5    A       GLN       47      2HE2
  5    A       GLN       58      1HE2
  5    A       GLN       58      2HE2
  5    A       GLN       59      1HE2
  5    A       GLN       59      2HE2
  5    A       ASN       87      1HD2
  5    A       ASN       87      2HD2
  5    A       GLN      100      1HE2
  5    A       GLN      100      2HE2
  5    A       GLN      107      1HE2
  5    A       GLN      107      2HE2
  5    A       GLN      124      1HE2
  5    A       GLN      124      2HE2
  5    A       ASN      131      1HD2
  5    A       ASN      131      2HD2
  6    A       ASN       12      1HD2
  6    A       ASN       12      2HD2
  6    A       ASN       25      1HD2
  6    A       ASN       25      2HD2
  6    A       GLN       26      1HE2
  6    A       GLN       26      2HE2
  6    A       GLN       47      1HE2
  6    A       GLN       47      2HE2
  6    A       GLN       58      1HE2
  6    A       GLN       58      2HE2
  6    A       GLN       59      1HE2
  6    A       GLN       59      2HE2
  6    A       ASN       87      1HD2
  6    A       ASN       87      2HD2
  6    A       GLN      100      1HE2
  6    A       GLN      100      2HE2
  6    A       GLN      107      1HE2
  6    A       GLN      107      2HE2
  6    A       GLN      124      1HE2
  6    A       GLN      124      2HE2
  6    A       ASN      131      1HD2
  6    A       ASN      131      2HD2
  7    A       ASN       12      1HD2
  7    A       ASN       12      2HD2
  7    A       ASN       25      1HD2
  7    A       ASN       25      2HD2
  7    A       GLN       26      1HE2
  7    A       GLN       26      2HE2
  7    A       GLN       47      1HE2
  7    A       GLN       47      2HE2
  7    A       GLN       58      1HE2
  7    A       GLN       58      2HE2
  7    A       GLN       59      1HE2
  7    A       GLN       59      2HE2
  7    A       ASN       87      1HD2
  7    A       ASN       87      2HD2
  7    A       GLN      100      1HE2
  7    A       GLN      100      2HE2
  7    A       GLN      107      1HE2
  7    A       GLN      107      2HE2
  7    A       GLN      124      1HE2
  7    A       GLN      124      2HE2
  7    A       ASN      131      1HD2
  7    A       ASN      131      2HD2
  8    A       ASN       12      1HD2
  8    A       ASN       12      2HD2
  8    A       ASN       25      1HD2
  8    A       ASN       25      2HD2
  8    A       GLN       26      1HE2
  8    A       GLN       26      2HE2
  8    A       GLN       47      1HE2
  8    A       GLN       47      2HE2
  8    A       GLN       58      1HE2
  8    A       GLN       58      2HE2
  8    A       GLN       59      1HE2
  8    A       GLN       59      2HE2
  8    A       ASN       87      1HD2
  8    A       ASN       87      2HD2
  8    A       GLN      100      1HE2
  8    A       GLN      100      2HE2
  8    A       GLN      107      1HE2
  8    A       GLN      107      2HE2
  8    A       GLN      124      1HE2
  8    A       GLN      124      2HE2
  8    A       ASN      131      1HD2
  8    A       ASN      131      2HD2
  9    A       ASN       12      1HD2
  9    A       ASN       12      2HD2
  9    A       ASN       25      1HD2
  9    A       ASN       25      2HD2
  9    A       GLN       26      1HE2
  9    A       GLN       26      2HE2
  9    A       GLN       47      1HE2
  9    A       GLN       47      2HE2
  9    A       GLN       58      1HE2
  9    A       GLN       58      2HE2
  9    A       GLN       59      1HE2
  9    A       GLN       59      2HE2
  9    A       ASN       87      1HD2
  9    A       ASN       87      2HD2
  9    A       GLN      100      1HE2
  9    A       GLN      100      2HE2
  9    A       GLN      107      1HE2
  9    A       GLN      107      2HE2
  9    A       GLN      124      1HE2
  9    A       GLN      124      2HE2
  9    A       ASN      131      1HD2
  9    A       ASN      131      2HD2
 10    A       ASN       12      1HD2
 10    A       ASN       12      2HD2
 10    A       ASN       25      1HD2
 10    A       ASN       25      2HD2
 10    A       GLN       26      1HE2
 10    A       GLN       26      2HE2
 10    A       GLN       47      1HE2
 10    A       GLN       47      2HE2
 10    A       GLN       58      1HE2
 10    A       GLN       58      2HE2
 10    A       GLN       59      1HE2
 10    A       GLN       59      2HE2
 10    A       ASN       87      1HD2
 10    A       ASN       87      2HD2
 10    A       GLN      100      1HE2
 10    A       GLN      100      2HE2
 10    A       GLN      107      1HE2
 10    A       GLN      107      2HE2
 10    A       GLN      124      1HE2
 10    A       GLN      124      2HE2
 10    A       ASN      131      1HD2
 10    A       ASN      131      2HD2
 11    A       ASN       12      1HD2
 11    A       ASN       12      2HD2
 11    A       ASN       25      1HD2
 11    A       ASN       25      2HD2
 11    A       GLN       26      1HE2
 11    A       GLN       26      2HE2
 11    A       GLN       47      1HE2
 11    A       GLN       47      2HE2
 11    A       GLN       58      1HE2
 11    A       GLN       58      2HE2
 11    A       GLN       59      1HE2
 11    A       GLN       59      2HE2
 11    A       ASN       87      1HD2
 11    A       ASN       87      2HD2
 11    A       GLN      100      1HE2
 11    A       GLN      100      2HE2
 11    A       GLN      107      1HE2
 11    A       GLN      107      2HE2
 11    A       GLN      124      1HE2
 11    A       GLN      124      2HE2
 11    A       ASN      131      1HD2
 11    A       ASN      131      2HD2
 12    A       ASN       12      1HD2
 12    A       ASN       12      2HD2
 12    A       ASN       25      1HD2
 12    A       ASN       25      2HD2
 12    A       GLN       26      1HE2
 12    A       GLN       26      2HE2
 12    A       GLN       47      1HE2
 12    A       GLN       47      2HE2
 12    A       GLN       58      1HE2
 12    A       GLN       58      2HE2
 12    A       GLN       59      1HE2
 12    A       GLN       59      2HE2
 12    A       ASN       87      1HD2
 12    A       ASN       87      2HD2
 12    A       GLN      100      1HE2
 12    A       GLN      100      2HE2
 12    A       GLN      107      1HE2
 12    A       GLN      107      2HE2
 12    A       GLN      124      1HE2
 12    A       GLN      124      2HE2
 12    A       ASN      131      1HD2
 12    A       ASN      131      2HD2
 13    A       ASN       12      1HD2
 13    A       ASN       12      2HD2
 13    A       ASN       25      1HD2
 13    A       ASN       25      2HD2
 13    A       GLN       26      1HE2
 13    A       GLN       26      2HE2
 13    A       GLN       47      1HE2
 13    A       GLN       47      2HE2
 13    A       GLN       58      1HE2
 13    A       GLN       58      2HE2
 13    A       GLN       59      1HE2
 13    A       GLN       59      2HE2
 13    A       ASN       87      1HD2
 13    A       ASN       87      2HD2
 13    A       GLN      100      1HE2
 13    A       GLN      100      2HE2
 13    A       GLN      107      1HE2
 13    A       GLN      107      2HE2
 13    A       GLN      124      1HE2
 13    A       GLN      124      2HE2
 13    A       ASN      131      1HD2
 13    A       ASN      131      2HD2
 14    A       ASN       12      1HD2
 14    A       ASN       12      2HD2
 14    A       ASN       25      1HD2
 14    A       ASN       25      2HD2
 14    A       GLN       26      1HE2
 14    A       GLN       26      2HE2
 14    A       GLN       47      1HE2
 14    A       GLN       47      2HE2
 14    A       GLN       58      1HE2
 14    A       GLN       58      2HE2
 14    A       GLN       59      1HE2
 14    A       GLN       59      2HE2
 14    A       ASN       87      1HD2
 14    A       ASN       87      2HD2
 14    A       GLN      100      1HE2
 14    A       GLN      100      2HE2
 14    A       GLN      107      1HE2
 14    A       GLN      107      2HE2
 14    A       GLN      124      1HE2
 14    A       GLN      124      2HE2
 14    A       ASN      131      1HD2
 14    A       ASN      131      2HD2
 15    A       ASN       12      1HD2
 15    A       ASN       12      2HD2
 15    A       ASN       25      1HD2
 15    A       ASN       25      2HD2
 15    A       GLN       26      1HE2
 15    A       GLN       26      2HE2
 15    A       GLN       47      1HE2
 15    A       GLN       47      2HE2
 15    A       GLN       58      1HE2
 15    A       GLN       58      2HE2
 15    A       GLN       59      1HE2
 15    A       GLN       59      2HE2
 15    A       ASN       87      1HD2
 15    A       ASN       87      2HD2
 15    A       GLN      100      1HE2
 15    A       GLN      100      2HE2
 15    A       GLN      107      1HE2
 15    A       GLN      107      2HE2
 15    A       GLN      124      1HE2
 15    A       GLN      124      2HE2
 15    A       ASN      131      1HD2
 15    A       ASN      131      2HD2
 16    A       ASN       12      1HD2
 16    A       ASN       12      2HD2
 16    A       ASN       25      1HD2
 16    A       ASN       25      2HD2
 16    A       GLN       26      1HE2
 16    A       GLN       26      2HE2
 16    A       GLN       47      1HE2
 16    A       GLN       47      2HE2
 16    A       GLN       58      1HE2
 16    A       GLN       58      2HE2
 16    A       GLN       59      1HE2
 16    A       GLN       59      2HE2
 16    A       ASN       87      1HD2
 16    A       ASN       87      2HD2
 16    A       GLN      100      1HE2
 16    A       GLN      100      2HE2
 16    A       GLN      107      1HE2
 16    A       GLN      107      2HE2
 16    A       GLN      124      1HE2
 16    A       GLN      124      2HE2
 16    A       ASN      131      1HD2
 16    A       ASN      131      2HD2
 17    A       ASN       12      1HD2
 17    A       ASN       12      2HD2
 17    A       ASN       25      1HD2
 17    A       ASN       25      2HD2
 17    A       GLN       26      1HE2
 17    A       GLN       26      2HE2
 17    A       GLN       47      1HE2
 17    A       GLN       47      2HE2
 17    A       GLN       58      1HE2
 17    A       GLN       58      2HE2
 17    A       GLN       59      1HE2
 17    A       GLN       59      2HE2
 17    A       ASN       87      1HD2
 17    A       ASN       87      2HD2
 17    A       GLN      100      1HE2
 17    A       GLN      100      2HE2
 17    A       GLN      107      1HE2
 17    A       GLN      107      2HE2
 17    A       GLN      124      1HE2
 17    A       GLN      124      2HE2
 17    A       ASN      131      1HD2
 17    A       ASN      131      2HD2
 18    A       ASN       12      1HD2
 18    A       ASN       12      2HD2
 18    A       ASN       25      1HD2
 18    A       ASN       25      2HD2
 18    A       GLN       26      1HE2
 18    A       GLN       26      2HE2
 18    A       GLN       47      1HE2
 18    A       GLN       47      2HE2
 18    A       GLN       58      1HE2
 18    A       GLN       58      2HE2
 18    A       GLN       59      1HE2
 18    A       GLN       59      2HE2
 18    A       ASN       87      1HD2
 18    A       ASN       87      2HD2
 18    A       GLN      100      1HE2
 18    A       GLN      100      2HE2
 18    A       GLN      107      1HE2
 18    A       GLN      107      2HE2
 18    A       GLN      124      1HE2
 18    A       GLN      124      2HE2
 18    A       ASN      131      1HD2
 18    A       ASN      131      2HD2
 19    A       ASN       12      1HD2
 19    A       ASN       12      2HD2
 19    A       ASN       25      1HD2
 19    A       ASN       25      2HD2
 19    A       GLN       26      1HE2
 19    A       GLN       26      2HE2
 19    A       GLN       47      1HE2
 19    A       GLN       47      2HE2
 19    A       GLN       58      1HE2
 19    A       GLN       58      2HE2
 19    A       GLN       59      1HE2
 19    A       GLN       59      2HE2
 19    A       ASN       87      1HD2
 19    A       ASN       87      2HD2
 19    A       GLN      100      1HE2
 19    A       GLN      100      2HE2
 19    A       GLN      107      1HE2
 19    A       GLN      107      2HE2
 19    A       GLN      124      1HE2
 19    A       GLN      124      2HE2
 19    A       ASN      131      1HD2
 19    A       ASN      131      2HD2
 20    A       ASN       12      1HD2
 20    A       ASN       12      2HD2
 20    A       ASN       25      1HD2
 20    A       ASN       25      2HD2
 20    A       GLN       26      1HE2
 20    A       GLN       26      2HE2
 20    A       GLN       47      1HE2
 20    A       GLN       47      2HE2
 20    A       GLN       58      1HE2
 20    A       GLN       58      2HE2
 20    A       GLN       59      1HE2
 20    A       GLN       59      2HE2
 20    A       ASN       87      1HD2
 20    A       ASN       87      2HD2
 20    A       GLN      100      1HE2
 20    A       GLN      100      2HE2
 20    A       GLN      107      1HE2
 20    A       GLN      107      2HE2
 20    A       GLN      124      1HE2
 20    A       GLN      124      2HE2
 20    A       ASN      131      1HD2
 20    A       ASN      131      2HD2

OTHER IMPORTANT ISSUES

==> The following residues are missing:
    (Note: The SEQ number starts from 1 for each chain according to SEQRES
     sequence record.)
    
     RES MOD#C SEQ          

     MET(  1 A-315 )
     LYS(  1 A-314 )
     LEU(  1 A-313 )
     HIS(  1 A-312 )
     THR(  1 A-311 )
     ASP(  1 A-310 )
     PRO(  1 A-309 )
     ALA(  1 A-308 )
     THR(  1 A-307 )
     ALA(  1 A-306 )
     LEU(  1 A-305 )
     ASN(  1 A-304 )
     THR(  1 A-303 )
     VAL(  1 A-302 )
     THR(  1 A-301 )
     ALA(  1 A-300 )
     TYR(  1 A-299 )
     GLY(  1 A-298 )
     ASP(  1 A-297 )
     GLY(  1 A-296 )
     TYR(  1 A-295 )
     ILE(  1 A-294 )
     GLU(  1 A-293 )
     VAL(  1 A-292 )
     ASN(  1 A-291 )
     GLN(  1 A-290 )
     VAL(  1 A-289 )
     ARG(  1 A-288 )
     PHE(  1 A-287 )
     SER(  1 A-286 )
     HIS(  1 A-285 )
     ALA(  1 A-284 )
     ILE(  1 A-283 )
     ALA(  1 A-282 )
     PHE(  1 A-281 )
     ALA(  1 A-280 )
     PRO(  1 A-279 )
     GLU(  1 A-278 )
     GLY(  1 A-277 )
     PRO(  1 A-276 )
     VAL(  1 A-275 )
     ALA(  1 A-274 )
     SER(  1 A-273 )
     TRP(  1 A-272 )
     PRO(  1 A-271 )
     VAL(  1 A-270 )
     GLN(  1 A-269 )
     ARG(  1 A-268 )
     PRO(  1 A-267 )
     ALA(  1 A-266 )
     ASP(  1 A-265 )
     ILE(  1 A-264 )
     THR(  1 A-263 )
     ALA(  1 A-262 )
     SER(  1 A-261 )
     LEU(  1 A-260 )
     LEU(  1 A-259 )
     GLN(  1 A-258 )
     GLN(  1 A-257 )
     ALA(  1 A-256 )
     ALA(  1 A-255 )
     GLY(  1 A-254 )
     LEU(  1 A-253 )
     ALA(  1 A-252 )
     GLU(  1 A-251 )
     VAL(  1 A-250 )
     VAL(  1 A-249 )
     ARG(  1 A-248 )
     ASP(  1 A-247 )
     PRO(  1 A-246 )
     LEU(  1 A-245 )
     ALA(  1 A-244 )
     PHE(  1 A-243 )
     LEU(  1 A-242 )
     ASP(  1 A-241 )
     GLU(  1 A-240 )
     PRO(  1 A-239 )
     GLU(  1 A-238 )
     ALA(  1 A-237 )
     GLY(  1 A-236 )
     ALA(  1 A-235 )
     GLY(  1 A-234 )
     ALA(  1 A-233 )
     ARG(  1 A-232 )
     PRO(  1 A-231 )
     ALA(  1 A-230 )
     ASN(  1 A-229 )
     ALA(  1 A-228 )
     PRO(  1 A-227 )
     GLU(  1 A-226 )
     VAL(  1 A-225 )
     LEU(  1 A-224 )
     LEU(  1 A-223 )
     VAL(  1 A-222 )
     GLY(  1 A-221 )
     THR(  1 A-220 )
     GLY(  1 A-219 )
     ARG(  1 A-218 )
     ARG(  1 A-217 )
     GLN(  1 A-216 )
     HIS(  1 A-215 )
     LEU(  1 A-214 )
     LEU(  1 A-213 )
     GLY(  1 A-212 )
     PRO(  1 A-211 )
     GLU(  1 A-210 )
     GLN(  1 A-209 )
     VAL(  1 A-208 )
     ARG(  1 A-207 )
     PRO(  1 A-206 )
     LEU(  1 A-205 )
     LEU(  1 A-204 )
     ALA(  1 A-203 )
     MET(  1 A-202 )
     GLY(  1 A-201 )
     VAL(  1 A-200 )
     GLY(  1 A-199 )
     VAL(  1 A-198 )
     GLU(  1 A-197 )
     ALA(  1 A-196 )
     MET(  1 A-195 )
     ASP(  1 A-194 )
     THR(  1 A-193 )
     GLN(  1 A-192 )
     ALA(  1 A-191 )
     ALA(  1 A-190 )
     ALA(  1 A-189 )
     ARG(  1 A-188 )
     THR(  1 A-187 )
     TYR(  1 A-186 )
     ASN(  1 A-185 )
     ILE(  1 A-184 )
     LEU(  1 A-183 )
     MET(  1 A-182 )
     ALA(  1 A-181 )
     GLU(  1 A-180 )
     GLY(  1 A-179 )
     ARG(  1 A-178 )
     ARG(  1 A-177 )
     VAL(  1 A-176 )
     VAL(  1 A-175 )
     VAL(  1 A-174 )
     ALA(  1 A-173 )
     LEU(  1 A-172 )
     LEU(  1 A-171 )
     PRO(  1 A-170 )
     ASP(  1 A-169 )
     GLY(  1 A-168 )
     ASP(  1 A-167 )
     SER(  1 A-166 )
     LEU(  1 A-165 )
     GLU(  1 A-164 )
     HIS(  1 A-163 )
     HIS(  1 A-162 )
     HIS(  1 A-161 )
     HIS(  1 A-160 )
     HIS(  1 A-159 )
     HIS(  1 A-158 )
     MET(  1 A-157 )
     LYS(  1 A-156 )
     LEU(  1 A-155 )
     HIS(  1 A-154 )
     THR(  1 A-153 )
     ASP(  1 A-152 )
     PRO(  1 A-151 )
     ALA(  1 A-150 )
     THR(  1 A-149 )
     ALA(  1 A-148 )
     LEU(  1 A-147 )
     ASN(  1 A-146 )
     THR(  1 A-145 )
     VAL(  1 A-144 )
     THR(  1 A-143 )
     ALA(  1 A-142 )
     TYR(  1 A-141 )
     GLY(  1 A-140 )
     ASP(  1 A-139 )
     GLY(  1 A-138 )
     TYR(  1 A-137 )
     ILE(  1 A-136 )
     GLU(  1 A-135 )
     VAL(  1 A-134 )
     ASN(  1 A-133 )
     GLN(  1 A-132 )
     VAL(  1 A-131 )
     ARG(  1 A-130 )
     PHE(  1 A-129 )
     SER(  1 A-128 )
     HIS(  1 A-127 )
     ALA(  1 A-126 )
     ILE(  1 A-125 )
     ALA(  1 A-124 )
     PHE(  1 A-123 )
     ALA(  1 A-122 )
     PRO(  1 A-121 )
     GLU(  1 A-120 )
     GLY(  1 A-119 )
     PRO(  1 A-118 )
     VAL(  1 A-117 )
     ALA(  1 A-116 )
     SER(  1 A-115 )
     TRP(  1 A-114 )
     PRO(  1 A-113 )
     VAL(  1 A-112 )
     GLN(  1 A-111 )
     ARG(  1 A-110 )
     PRO(  1 A-109 )
     ALA(  1 A-108 )
     ASP(  1 A-107 )
     ILE(  1 A-106 )
     THR(  1 A-105 )
     ALA(  1 A-104 )
     SER(  1 A-103 )
     LEU(  1 A-102 )
     LEU(  1 A-101 )
     GLN(  1 A-100 )
     GLN(  1 A -99 )
     ALA(  1 A -98 )
     ALA(  1 A -97 )
     GLY(  1 A -96 )
     LEU(  1 A -95 )
     ALA(  1 A -94 )
     GLU(  1 A -93 )
     VAL(  1 A -92 )
     VAL(  1 A -91 )
     ARG(  1 A -90 )
     ASP(  1 A -89 )
     PRO(  1 A -88 )
     LEU(  1 A -87 )
     ALA(  1 A -86 )
     PHE(  1 A -85 )
     LEU(  1 A -84 )
     ASP(  1 A -83 )
     GLU(  1 A -82 )
     PRO(  1 A -81 )
     GLU(  1 A -80 )
     ALA(  1 A -79 )
     GLY(  1 A -78 )
     ALA(  1 A -77 )
     GLY(  1 A -76 )
     ALA(  1 A -75 )
     ARG(  1 A -74 )
     PRO(  1 A -73 )
     ALA(  1 A -72 )
     ASN(  1 A -71 )
     ALA(  1 A -70 )
     PRO(  1 A -69 )
     GLU(  1 A -68 )
     VAL(  1 A -67 )
     LEU(  1 A -66 )
     LEU(  1 A -65 )
     VAL(  1 A -64 )
     GLY(  1 A -63 )
     THR(  1 A -62 )
     GLY(  1 A -61 )
     ARG(  1 A -60 )
     ARG(  1 A -59 )
     GLN(  1 A -58 )
     HIS(  1 A -57 )
     LEU(  1 A -56 )
     LEU(  1 A -55 )
     GLY(  1 A -54 )
     PRO(  1 A -53 )
     GLU(  1 A -52 )
     GLN(  1 A -51 )
     VAL(  1 A -50 )
     ARG(  1 A -49 )
     PRO(  1 A -48 )
     LEU(  1 A -47 )
     LEU(  1 A -46 )
     ALA(  1 A -45 )
     MET(  1 A -44 )
     GLY(  1 A -43 )
     VAL(  1 A -42 )
     GLY(  1 A -41 )
     VAL(  1 A -40 )
     GLU(  1 A -39 )
     ALA(  1 A -38 )
     MET(  1 A -37 )
     ASP(  1 A -36 )
     THR(  1 A -35 )
     GLN(  1 A -34 )
     ALA(  1 A -33 )
     ALA(  1 A -32 )
     ALA(  1 A -31 )
     ARG(  1 A -30 )
     THR(  1 A -29 )
     TYR(  1 A -28 )
     ASN(  1 A -27 )
     ILE(  1 A -26 )
     LEU(  1 A -25 )
     MET(  1 A -24 )
     ALA(  1 A -23 )
     GLU(  1 A -22 )
     GLY(  1 A -21 )
     ARG(  1 A -20 )
     ARG(  1 A -19 )
     VAL(  1 A -18 )
     VAL(  1 A -17 )
     VAL(  1 A -16 )
     ALA(  1 A -15 )
     LEU(  1 A -14 )
     LEU(  1 A -13 )
     PRO(  1 A -12 )
     ASP(  1 A -11 )
     GLY(  1 A -10 )
     ASP(  1 A  -9 )
     SER(  1 A  -8 )
     LEU(  1 A  -7 )
     GLU(  1 A  -6 )
     HIS(  1 A  -5 )
     HIS(  1 A  -4 )
     HIS(  1 A  -3 )
     HIS(  1 A  -2 )
     HIS(  1 A  -1 )
     HIS(  1 A   0 )
     MET(  2 A-315 )
     LYS(  2 A-314 )
     LEU(  2 A-313 )
     HIS(  2 A-312 )
     THR(  2 A-311 )
     ASP(  2 A-310 )
     PRO(  2 A-309 )
     ALA(  2 A-308 )
     THR(  2 A-307 )
     ALA(  2 A-306 )
     LEU(  2 A-305 )
     ASN(  2 A-304 )
     THR(  2 A-303 )
     VAL(  2 A-302 )
     THR(  2 A-301 )
     ALA(  2 A-300 )
     TYR(  2 A-299 )
     GLY(  2 A-298 )
     ASP(  2 A-297 )
     GLY(  2 A-296 )
     TYR(  2 A-295 )
     ILE(  2 A-294 )
     GLU(  2 A-293 )
     VAL(  2 A-292 )
     ASN(  2 A-291 )
     GLN(  2 A-290 )
     VAL(  2 A-289 )
     ARG(  2 A-288 )
     PHE(  2 A-287 )
     SER(  2 A-286 )
     HIS(  2 A-285 )
     ALA(  2 A-284 )
     ILE(  2 A-283 )
     ALA(  2 A-282 )
     PHE(  2 A-281 )
     ALA(  2 A-280 )
     PRO(  2 A-279 )
     GLU(  2 A-278 )
     GLY(  2 A-277 )
     PRO(  2 A-276 )
     VAL(  2 A-275 )
     ALA(  2 A-274 )
     SER(  2 A-273 )
     TRP(  2 A-272 )
     PRO(  2 A-271 )
     VAL(  2 A-270 )
     GLN(  2 A-269 )
     ARG(  2 A-268 )
     PRO(  2 A-267 )
     ALA(  2 A-266 )
     ASP(  2 A-265 )
     ILE(  2 A-264 )
     THR(  2 A-263 )
     ALA(  2 A-262 )
     SER(  2 A-261 )
     LEU(  2 A-260 )
     LEU(  2 A-259 )
     GLN(  2 A-258 )
     GLN(  2 A-257 )
     ALA(  2 A-256 )
     ALA(  2 A-255 )
     GLY(  2 A-254 )
     LEU(  2 A-253 )
     ALA(  2 A-252 )
     GLU(  2 A-251 )
     VAL(  2 A-250 )
     VAL(  2 A-249 )
     ARG(  2 A-248 )
     ASP(  2 A-247 )
     PRO(  2 A-246 )
     LEU(  2 A-245 )
     ALA(  2 A-244 )
     PHE(  2 A-243 )
     LEU(  2 A-242 )
     ASP(  2 A-241 )
     GLU(  2 A-240 )
     PRO(  2 A-239 )
     GLU(  2 A-238 )
     ALA(  2 A-237 )
     GLY(  2 A-236 )
     ALA(  2 A-235 )
     GLY(  2 A-234 )
     ALA(  2 A-233 )
     ARG(  2 A-232 )
     PRO(  2 A-231 )
     ALA(  2 A-230 )
     ASN(  2 A-229 )
     ALA(  2 A-228 )
     PRO(  2 A-227 )
     GLU(  2 A-226 )
     VAL(  2 A-225 )
     LEU(  2 A-224 )
     LEU(  2 A-223 )
     VAL(  2 A-222 )
     GLY(  2 A-221 )
     THR(  2 A-220 )
     GLY(  2 A-219 )
     ARG(  2 A-218 )
     ARG(  2 A-217 )
     GLN(  2 A-216 )
     HIS(  2 A-215 )
     LEU(  2 A-214 )
     LEU(  2 A-213 )
     GLY(  2 A-212 )
     PRO(  2 A-211 )
     GLU(  2 A-210 )
     GLN(  2 A-209 )
     VAL(  2 A-208 )
     ARG(  2 A-207 )
     PRO(  2 A-206 )
     LEU(  2 A-205 )
     LEU(  2 A-204 )
     ALA(  2 A-203 )
     MET(  2 A-202 )
     GLY(  2 A-201 )
     VAL(  2 A-200 )
     GLY(  2 A-199 )
     VAL(  2 A-198 )
     GLU(  2 A-197 )
     ALA(  2 A-196 )
     MET(  2 A-195 )
     ASP(  2 A-194 )
     THR(  2 A-193 )
     GLN(  2 A-192 )
     ALA(  2 A-191 )
     ALA(  2 A-190 )
     ALA(  2 A-189 )
     ARG(  2 A-188 )
     THR(  2 A-187 )
     TYR(  2 A-186 )
     ASN(  2 A-185 )
     ILE(  2 A-184 )
     LEU(  2 A-183 )
     MET(  2 A-182 )
     ALA(  2 A-181 )
     GLU(  2 A-180 )
     GLY(  2 A-179 )
     ARG(  2 A-178 )
     ARG(  2 A-177 )
     VAL(  2 A-176 )
     VAL(  2 A-175 )
     VAL(  2 A-174 )
     ALA(  2 A-173 )
     LEU(  2 A-172 )
     LEU(  2 A-171 )
     PRO(  2 A-170 )
     ASP(  2 A-169 )
     GLY(  2 A-168 )
     ASP(  2 A-167 )
     SER(  2 A-166 )
     LEU(  2 A-165 )
     GLU(  2 A-164 )
     HIS(  2 A-163 )
     HIS(  2 A-162 )
     HIS(  2 A-161 )
     HIS(  2 A-160 )
     HIS(  2 A-159 )
     HIS(  2 A-158 )
     MET(  2 A-157 )
     LYS(  2 A-156 )
     LEU(  2 A-155 )
     HIS(  2 A-154 )
     THR(  2 A-153 )
     ASP(  2 A-152 )
     PRO(  2 A-151 )
     ALA(  2 A-150 )
     THR(  2 A-149 )
     ALA(  2 A-148 )
     LEU(  2 A-147 )
     ASN(  2 A-146 )
     THR(  2 A-145 )
     VAL(  2 A-144 )
     THR(  2 A-143 )
     ALA(  2 A-142 )
     TYR(  2 A-141 )
     GLY(  2 A-140 )
     ASP(  2 A-139 )
     GLY(  2 A-138 )
     TYR(  2 A-137 )
     ILE(  2 A-136 )
     GLU(  2 A-135 )
     VAL(  2 A-134 )
     ASN(  2 A-133 )
     GLN(  2 A-132 )
     VAL(  2 A-131 )
     ARG(  2 A-130 )
     PHE(  2 A-129 )
     SER(  2 A-128 )
     HIS(  2 A-127 )
     ALA(  2 A-126 )
     ILE(  2 A-125 )
     ALA(  2 A-124 )
     PHE(  2 A-123 )
     ALA(  2 A-122 )
     PRO(  2 A-121 )
     GLU(  2 A-120 )
     GLY(  2 A-119 )
     PRO(  2 A-118 )
     VAL(  2 A-117 )
     ALA(  2 A-116 )
     SER(  2 A-115 )
     TRP(  2 A-114 )
     PRO(  2 A-113 )
     VAL(  2 A-112 )
     GLN(  2 A-111 )
     ARG(  2 A-110 )
     PRO(  2 A-109 )
     ALA(  2 A-108 )
     ASP(  2 A-107 )
     ILE(  2 A-106 )
     THR(  2 A-105 )
     ALA(  2 A-104 )
     SER(  2 A-103 )
     LEU(  2 A-102 )
     LEU(  2 A-101 )
     GLN(  2 A-100 )
     GLN(  2 A -99 )
     ALA(  2 A -98 )
     ALA(  2 A -97 )
     GLY(  2 A -96 )
     LEU(  2 A -95 )
     ALA(  2 A -94 )
     GLU(  2 A -93 )
     VAL(  2 A -92 )
     VAL(  2 A -91 )
     ARG(  2 A -90 )
     ASP(  2 A -89 )
     PRO(  2 A -88 )
     LEU(  2 A -87 )
     ALA(  2 A -86 )
     PHE(  2 A -85 )
     LEU(  2 A -84 )
     ASP(  2 A -83 )
     GLU(  2 A -82 )
     PRO(  2 A -81 )
     GLU(  2 A -80 )
     ALA(  2 A -79 )
     GLY(  2 A -78 )
     ALA(  2 A -77 )
     GLY(  2 A -76 )
     ALA(  2 A -75 )
     ARG(  2 A -74 )
     PRO(  2 A -73 )
     ALA(  2 A -72 )
     ASN(  2 A -71 )
     ALA(  2 A -70 )
     PRO(  2 A -69 )
     GLU(  2 A -68 )
     VAL(  2 A -67 )
     LEU(  2 A -66 )
     LEU(  2 A -65 )
     VAL(  2 A -64 )
     GLY(  2 A -63 )
     THR(  2 A -62 )
     GLY(  2 A -61 )
     ARG(  2 A -60 )
     ARG(  2 A -59 )
     GLN(  2 A -58 )
     HIS(  2 A -57 )
     LEU(  2 A -56 )
     LEU(  2 A -55 )
     GLY(  2 A -54 )
     PRO(  2 A -53 )
     GLU(  2 A -52 )
     GLN(  2 A -51 )
     VAL(  2 A -50 )
     ARG(  2 A -49 )
     PRO(  2 A -48 )
     LEU(  2 A -47 )
     LEU(  2 A -46 )
     ALA(  2 A -45 )
     MET(  2 A -44 )
     GLY(  2 A -43 )
     VAL(  2 A -42 )
     GLY(  2 A -41 )
     VAL(  2 A -40 )
     GLU(  2 A -39 )
     ALA(  2 A -38 )
     MET(  2 A -37 )
     ASP(  2 A -36 )
     THR(  2 A -35 )
     GLN(  2 A -34 )
     ALA(  2 A -33 )
     ALA(  2 A -32 )
     ALA(  2 A -31 )
     ARG(  2 A -30 )
     THR(  2 A -29 )
     TYR(  2 A -28 )
     ASN(  2 A -27 )
     ILE(  2 A -26 )
     LEU(  2 A -25 )
     MET(  2 A -24 )
     ALA(  2 A -23 )
     GLU(  2 A -22 )
     GLY(  2 A -21 )
     ARG(  2 A -20 )
     ARG(  2 A -19 )
     VAL(  2 A -18 )
     VAL(  2 A -17 )
     VAL(  2 A -16 )
     ALA(  2 A -15 )
     LEU(  2 A -14 )
     LEU(  2 A -13 )
     PRO(  2 A -12 )
     ASP(  2 A -11 )
     GLY(  2 A -10 )
     ASP(  2 A  -9 )
     SER(  2 A  -8 )
     LEU(  2 A  -7 )
     GLU(  2 A  -6 )
     HIS(  2 A  -5 )
     HIS(  2 A  -4 )
     HIS(  2 A  -3 )
     HIS(  2 A  -2 )
     HIS(  2 A  -1 )
     HIS(  2 A   0 )
     MET(  3 A-315 )
     LYS(  3 A-314 )
     LEU(  3 A-313 )
     HIS(  3 A-312 )
     THR(  3 A-311 )
     ASP(  3 A-310 )
     PRO(  3 A-309 )
     ALA(  3 A-308 )
     THR(  3 A-307 )
     ALA(  3 A-306 )
     LEU(  3 A-305 )
     ASN(  3 A-304 )
     THR(  3 A-303 )
     VAL(  3 A-302 )
     THR(  3 A-301 )
     ALA(  3 A-300 )
     TYR(  3 A-299 )
     GLY(  3 A-298 )
     ASP(  3 A-297 )
     GLY(  3 A-296 )
     TYR(  3 A-295 )
     ILE(  3 A-294 )
     GLU(  3 A-293 )
     VAL(  3 A-292 )
     ASN(  3 A-291 )
     GLN(  3 A-290 )
     VAL(  3 A-289 )
     ARG(  3 A-288 )
     PHE(  3 A-287 )
     SER(  3 A-286 )
     HIS(  3 A-285 )
     ALA(  3 A-284 )
     ILE(  3 A-283 )
     ALA(  3 A-282 )
     PHE(  3 A-281 )
     ALA(  3 A-280 )
     PRO(  3 A-279 )
     GLU(  3 A-278 )
     GLY(  3 A-277 )
     PRO(  3 A-276 )
     VAL(  3 A-275 )
     ALA(  3 A-274 )
     SER(  3 A-273 )
     TRP(  3 A-272 )
     PRO(  3 A-271 )
     VAL(  3 A-270 )
     GLN(  3 A-269 )
     ARG(  3 A-268 )
     PRO(  3 A-267 )
     ALA(  3 A-266 )
     ASP(  3 A-265 )
     ILE(  3 A-264 )
     THR(  3 A-263 )
     ALA(  3 A-262 )
     SER(  3 A-261 )
     LEU(  3 A-260 )
     LEU(  3 A-259 )
     GLN(  3 A-258 )
     GLN(  3 A-257 )
     ALA(  3 A-256 )
     ALA(  3 A-255 )
     GLY(  3 A-254 )
     LEU(  3 A-253 )
     ALA(  3 A-252 )
     GLU(  3 A-251 )
     VAL(  3 A-250 )
     VAL(  3 A-249 )
     ARG(  3 A-248 )
     ASP(  3 A-247 )
     PRO(  3 A-246 )
     LEU(  3 A-245 )
     ALA(  3 A-244 )
     PHE(  3 A-243 )
     LEU(  3 A-242 )
     ASP(  3 A-241 )
     GLU(  3 A-240 )
     PRO(  3 A-239 )
     GLU(  3 A-238 )
     ALA(  3 A-237 )
     GLY(  3 A-236 )
     ALA(  3 A-235 )
     GLY(  3 A-234 )
     ALA(  3 A-233 )
     ARG(  3 A-232 )
     PRO(  3 A-231 )
     ALA(  3 A-230 )
     ASN(  3 A-229 )
     ALA(  3 A-228 )
     PRO(  3 A-227 )
     GLU(  3 A-226 )
     VAL(  3 A-225 )
     LEU(  3 A-224 )
     LEU(  3 A-223 )
     VAL(  3 A-222 )
     GLY(  3 A-221 )
     THR(  3 A-220 )
     GLY(  3 A-219 )
     ARG(  3 A-218 )
     ARG(  3 A-217 )
     GLN(  3 A-216 )
     HIS(  3 A-215 )
     LEU(  3 A-214 )
     LEU(  3 A-213 )
     GLY(  3 A-212 )
     PRO(  3 A-211 )
     GLU(  3 A-210 )
     GLN(  3 A-209 )
     VAL(  3 A-208 )
     ARG(  3 A-207 )
     PRO(  3 A-206 )
     LEU(  3 A-205 )
     LEU(  3 A-204 )
     ALA(  3 A-203 )
     MET(  3 A-202 )
     GLY(  3 A-201 )
     VAL(  3 A-200 )
     GLY(  3 A-199 )
     VAL(  3 A-198 )
     GLU(  3 A-197 )
     ALA(  3 A-196 )
     MET(  3 A-195 )
     ASP(  3 A-194 )
     THR(  3 A-193 )
     GLN(  3 A-192 )
     ALA(  3 A-191 )
     ALA(  3 A-190 )
     ALA(  3 A-189 )
     ARG(  3 A-188 )
     THR(  3 A-187 )
     TYR(  3 A-186 )
     ASN(  3 A-185 )
     ILE(  3 A-184 )
     LEU(  3 A-183 )
     MET(  3 A-182 )
     ALA(  3 A-181 )
     GLU(  3 A-180 )
     GLY(  3 A-179 )
     ARG(  3 A-178 )
     ARG(  3 A-177 )
     VAL(  3 A-176 )
     VAL(  3 A-175 )
     VAL(  3 A-174 )
     ALA(  3 A-173 )
     LEU(  3 A-172 )
     LEU(  3 A-171 )
     PRO(  3 A-170 )
     ASP(  3 A-169 )
     GLY(  3 A-168 )
     ASP(  3 A-167 )
     SER(  3 A-166 )
     LEU(  3 A-165 )
     GLU(  3 A-164 )
     HIS(  3 A-163 )
     HIS(  3 A-162 )
     HIS(  3 A-161 )
     HIS(  3 A-160 )
     HIS(  3 A-159 )
     HIS(  3 A-158 )
     MET(  3 A-157 )
     LYS(  3 A-156 )
     LEU(  3 A-155 )
     HIS(  3 A-154 )
     THR(  3 A-153 )
     ASP(  3 A-152 )
     PRO(  3 A-151 )
     ALA(  3 A-150 )
     THR(  3 A-149 )
     ALA(  3 A-148 )
     LEU(  3 A-147 )
     ASN(  3 A-146 )
     THR(  3 A-145 )
     VAL(  3 A-144 )
     THR(  3 A-143 )
     ALA(  3 A-142 )
     TYR(  3 A-141 )
     GLY(  3 A-140 )
     ASP(  3 A-139 )
     GLY(  3 A-138 )
     TYR(  3 A-137 )
     ILE(  3 A-136 )
     GLU(  3 A-135 )
     VAL(  3 A-134 )
     ASN(  3 A-133 )
     GLN(  3 A-132 )
     VAL(  3 A-131 )
     ARG(  3 A-130 )
     PHE(  3 A-129 )
     SER(  3 A-128 )
     HIS(  3 A-127 )
     ALA(  3 A-126 )
     ILE(  3 A-125 )
     ALA(  3 A-124 )
     PHE(  3 A-123 )
     ALA(  3 A-122 )
     PRO(  3 A-121 )
     GLU(  3 A-120 )
     GLY(  3 A-119 )
     PRO(  3 A-118 )
     VAL(  3 A-117 )
     ALA(  3 A-116 )
     SER(  3 A-115 )
     TRP(  3 A-114 )
     PRO(  3 A-113 )
     VAL(  3 A-112 )
     GLN(  3 A-111 )
     ARG(  3 A-110 )
     PRO(  3 A-109 )
     ALA(  3 A-108 )
     ASP(  3 A-107 )
     ILE(  3 A-106 )
     THR(  3 A-105 )
     ALA(  3 A-104 )
     SER(  3 A-103 )
     LEU(  3 A-102 )
     LEU(  3 A-101 )
     GLN(  3 A-100 )
     GLN(  3 A -99 )
     ALA(  3 A -98 )
     ALA(  3 A -97 )
     GLY(  3 A -96 )
     LEU(  3 A -95 )
     ALA(  3 A -94 )
     GLU(  3 A -93 )
     VAL(  3 A -92 )
     VAL(  3 A -91 )
     ARG(  3 A -90 )
     ASP(  3 A -89 )
     PRO(  3 A -88 )
     LEU(  3 A -87 )
     ALA(  3 A -86 )
     PHE(  3 A -85 )
     LEU(  3 A -84 )
     ASP(  3 A -83 )
     GLU(  3 A -82 )
     PRO(  3 A -81 )
     GLU(  3 A -80 )
     ALA(  3 A -79 )
     GLY(  3 A -78 )
     ALA(  3 A -77 )
     GLY(  3 A -76 )
     ALA(  3 A -75 )
     ARG(  3 A -74 )
     PRO(  3 A -73 )
     ALA(  3 A -72 )
     ASN(  3 A -71 )
     ALA(  3 A -70 )
     PRO(  3 A -69 )
     GLU(  3 A -68 )
     VAL(  3 A -67 )
     LEU(  3 A -66 )
     LEU(  3 A -65 )
     VAL(  3 A -64 )
     GLY(  3 A -63 )
     THR(  3 A -62 )
     GLY(  3 A -61 )
     ARG(  3 A -60 )
     ARG(  3 A -59 )
     GLN(  3 A -58 )
     HIS(  3 A -57 )
     LEU(  3 A -56 )
     LEU(  3 A -55 )
     GLY(  3 A -54 )
     PRO(  3 A -53 )
     GLU(  3 A -52 )
     GLN(  3 A -51 )
     VAL(  3 A -50 )
     ARG(  3 A -49 )
     PRO(  3 A -48 )
     LEU(  3 A -47 )
     LEU(  3 A -46 )
     ALA(  3 A -45 )
     MET(  3 A -44 )
     GLY(  3 A -43 )
     VAL(  3 A -42 )
     GLY(  3 A -41 )
     VAL(  3 A -40 )
     GLU(  3 A -39 )
     ALA(  3 A -38 )
     MET(  3 A -37 )
     ASP(  3 A -36 )
     THR(  3 A -35 )
     GLN(  3 A -34 )
     ALA(  3 A -33 )
     ALA(  3 A -32 )
     ALA(  3 A -31 )
     ARG(  3 A -30 )
     THR(  3 A -29 )
     TYR(  3 A -28 )
     ASN(  3 A -27 )
     ILE(  3 A -26 )
     LEU(  3 A -25 )
     MET(  3 A -24 )
     ALA(  3 A -23 )
     GLU(  3 A -22 )
     GLY(  3 A -21 )
     ARG(  3 A -20 )
     ARG(  3 A -19 )
     VAL(  3 A -18 )
     VAL(  3 A -17 )
     VAL(  3 A -16 )
     ALA(  3 A -15 )
     LEU(  3 A -14 )
     LEU(  3 A -13 )
     PRO(  3 A -12 )
     ASP(  3 A -11 )
     GLY(  3 A -10 )
     ASP(  3 A  -9 )
     SER(  3 A  -8 )
     LEU(  3 A  -7 )
     GLU(  3 A  -6 )
     HIS(  3 A  -5 )
     HIS(  3 A  -4 )
     HIS(  3 A  -3 )
     HIS(  3 A  -2 )
     HIS(  3 A  -1 )
     HIS(  3 A   0 )
     MET(  4 A-315 )
     LYS(  4 A-314 )
     LEU(  4 A-313 )
     HIS(  4 A-312 )
     THR(  4 A-311 )
     ASP(  4 A-310 )
     PRO(  4 A-309 )
     ALA(  4 A-308 )
     THR(  4 A-307 )
     ALA(  4 A-306 )
     LEU(  4 A-305 )
     ASN(  4 A-304 )
     THR(  4 A-303 )
     VAL(  4 A-302 )
     THR(  4 A-301 )
     ALA(  4 A-300 )
     TYR(  4 A-299 )
     GLY(  4 A-298 )
     ASP(  4 A-297 )
     GLY(  4 A-296 )
     TYR(  4 A-295 )
     ILE(  4 A-294 )
     GLU(  4 A-293 )
     VAL(  4 A-292 )
     ASN(  4 A-291 )
     GLN(  4 A-290 )
     VAL(  4 A-289 )
     ARG(  4 A-288 )
     PHE(  4 A-287 )
     SER(  4 A-286 )
     HIS(  4 A-285 )
     ALA(  4 A-284 )
     ILE(  4 A-283 )
     ALA(  4 A-282 )
     PHE(  4 A-281 )
     ALA(  4 A-280 )
     PRO(  4 A-279 )
     GLU(  4 A-278 )
     GLY(  4 A-277 )
     PRO(  4 A-276 )
     VAL(  4 A-275 )
     ALA(  4 A-274 )
     SER(  4 A-273 )
     TRP(  4 A-272 )
     PRO(  4 A-271 )
     VAL(  4 A-270 )
     GLN(  4 A-269 )
     ARG(  4 A-268 )
     PRO(  4 A-267 )
     ALA(  4 A-266 )
     ASP(  4 A-265 )
     ILE(  4 A-264 )
     THR(  4 A-263 )
     ALA(  4 A-262 )
     SER(  4 A-261 )
     LEU(  4 A-260 )
     LEU(  4 A-259 )
     GLN(  4 A-258 )
     GLN(  4 A-257 )
     ALA(  4 A-256 )
     ALA(  4 A-255 )
     GLY(  4 A-254 )
     LEU(  4 A-253 )
     ALA(  4 A-252 )
     GLU(  4 A-251 )
     VAL(  4 A-250 )
     VAL(  4 A-249 )
     ARG(  4 A-248 )
     ASP(  4 A-247 )
     PRO(  4 A-246 )
     LEU(  4 A-245 )
     ALA(  4 A-244 )
     PHE(  4 A-243 )
     LEU(  4 A-242 )
     ASP(  4 A-241 )
     GLU(  4 A-240 )
     PRO(  4 A-239 )
     GLU(  4 A-238 )
     ALA(  4 A-237 )
     GLY(  4 A-236 )
     ALA(  4 A-235 )
     GLY(  4 A-234 )
     ALA(  4 A-233 )
     ARG(  4 A-232 )
     PRO(  4 A-231 )
     ALA(  4 A-230 )
     ASN(  4 A-229 )
     ALA(  4 A-228 )
     PRO(  4 A-227 )
     GLU(  4 A-226 )
     VAL(  4 A-225 )
     LEU(  4 A-224 )
     LEU(  4 A-223 )
     VAL(  4 A-222 )
     GLY(  4 A-221 )
     THR(  4 A-220 )
     GLY(  4 A-219 )
     ARG(  4 A-218 )
     ARG(  4 A-217 )
     GLN(  4 A-216 )
     HIS(  4 A-215 )
     LEU(  4 A-214 )
     LEU(  4 A-213 )
     GLY(  4 A-212 )
     PRO(  4 A-211 )
     GLU(  4 A-210 )
     GLN(  4 A-209 )
     VAL(  4 A-208 )
     ARG(  4 A-207 )
     PRO(  4 A-206 )
     LEU(  4 A-205 )
     LEU(  4 A-204 )
     ALA(  4 A-203 )
     MET(  4 A-202 )
     GLY(  4 A-201 )
     VAL(  4 A-200 )
     GLY(  4 A-199 )
     VAL(  4 A-198 )
     GLU(  4 A-197 )
     ALA(  4 A-196 )
     MET(  4 A-195 )
     ASP(  4 A-194 )
     THR(  4 A-193 )
     GLN(  4 A-192 )
     ALA(  4 A-191 )
     ALA(  4 A-190 )
     ALA(  4 A-189 )
     ARG(  4 A-188 )
     THR(  4 A-187 )
     TYR(  4 A-186 )
     ASN(  4 A-185 )
     ILE(  4 A-184 )
     LEU(  4 A-183 )
     MET(  4 A-182 )
     ALA(  4 A-181 )
     GLU(  4 A-180 )
     GLY(  4 A-179 )
     ARG(  4 A-178 )
     ARG(  4 A-177 )
     VAL(  4 A-176 )
     VAL(  4 A-175 )
     VAL(  4 A-174 )
     ALA(  4 A-173 )
     LEU(  4 A-172 )
     LEU(  4 A-171 )
     PRO(  4 A-170 )
     ASP(  4 A-169 )
     GLY(  4 A-168 )
     ASP(  4 A-167 )
     SER(  4 A-166 )
     LEU(  4 A-165 )
     GLU(  4 A-164 )
     HIS(  4 A-163 )
     HIS(  4 A-162 )
     HIS(  4 A-161 )
     HIS(  4 A-160 )
     HIS(  4 A-159 )
     HIS(  4 A-158 )
     MET(  4 A-157 )
     LYS(  4 A-156 )
     LEU(  4 A-155 )
     HIS(  4 A-154 )
     THR(  4 A-153 )
     ASP(  4 A-152 )
     PRO(  4 A-151 )
     ALA(  4 A-150 )
     THR(  4 A-149 )
     ALA(  4 A-148 )
     LEU(  4 A-147 )
     ASN(  4 A-146 )
     THR(  4 A-145 )
     VAL(  4 A-144 )
     THR(  4 A-143 )
     ALA(  4 A-142 )
     TYR(  4 A-141 )
     GLY(  4 A-140 )
     ASP(  4 A-139 )
     GLY(  4 A-138 )
     TYR(  4 A-137 )
     ILE(  4 A-136 )
     GLU(  4 A-135 )
     VAL(  4 A-134 )
     ASN(  4 A-133 )
     GLN(  4 A-132 )
     VAL(  4 A-131 )
     ARG(  4 A-130 )
     PHE(  4 A-129 )
     SER(  4 A-128 )
     HIS(  4 A-127 )
     ALA(  4 A-126 )
     ILE(  4 A-125 )
     ALA(  4 A-124 )
     PHE(  4 A-123 )
     ALA(  4 A-122 )
     PRO(  4 A-121 )
     GLU(  4 A-120 )
     GLY(  4 A-119 )
     PRO(  4 A-118 )
     VAL(  4 A-117 )
     ALA(  4 A-116 )
     SER(  4 A-115 )
     TRP(  4 A-114 )
     PRO(  4 A-113 )
     VAL(  4 A-112 )
     GLN(  4 A-111 )
     ARG(  4 A-110 )
     PRO(  4 A-109 )
     ALA(  4 A-108 )
     ASP(  4 A-107 )
     ILE(  4 A-106 )
     THR(  4 A-105 )
     ALA(  4 A-104 )
     SER(  4 A-103 )
     LEU(  4 A-102 )
     LEU(  4 A-101 )
     GLN(  4 A-100 )
     GLN(  4 A -99 )
     ALA(  4 A -98 )
     ALA(  4 A -97 )
     GLY(  4 A -96 )
     LEU(  4 A -95 )
     ALA(  4 A -94 )
     GLU(  4 A -93 )
     VAL(  4 A -92 )
     VAL(  4 A -91 )
     ARG(  4 A -90 )
     ASP(  4 A -89 )
     PRO(  4 A -88 )
     LEU(  4 A -87 )
     ALA(  4 A -86 )
     PHE(  4 A -85 )
     LEU(  4 A -84 )
     ASP(  4 A -83 )
     GLU(  4 A -82 )
     PRO(  4 A -81 )
     GLU(  4 A -80 )
     ALA(  4 A -79 )
     GLY(  4 A -78 )
     ALA(  4 A -77 )
     GLY(  4 A -76 )
     ALA(  4 A -75 )
     ARG(  4 A -74 )
     PRO(  4 A -73 )
     ALA(  4 A -72 )
     ASN(  4 A -71 )
     ALA(  4 A -70 )
     PRO(  4 A -69 )
     GLU(  4 A -68 )
     VAL(  4 A -67 )
     LEU(  4 A -66 )
     LEU(  4 A -65 )
     VAL(  4 A -64 )
     GLY(  4 A -63 )
     THR(  4 A -62 )
     GLY(  4 A -61 )
     ARG(  4 A -60 )
     ARG(  4 A -59 )
     GLN(  4 A -58 )
     HIS(  4 A -57 )
     LEU(  4 A -56 )
     LEU(  4 A -55 )
     GLY(  4 A -54 )
     PRO(  4 A -53 )
     GLU(  4 A -52 )
     GLN(  4 A -51 )
     VAL(  4 A -50 )
     ARG(  4 A -49 )
     PRO(  4 A -48 )
     LEU(  4 A -47 )
     LEU(  4 A -46 )
     ALA(  4 A -45 )
     MET(  4 A -44 )
     GLY(  4 A -43 )
     VAL(  4 A -42 )
     GLY(  4 A -41 )
     VAL(  4 A -40 )
     GLU(  4 A -39 )
     ALA(  4 A -38 )
     MET(  4 A -37 )
     ASP(  4 A -36 )
     THR(  4 A -35 )
     GLN(  4 A -34 )
     ALA(  4 A -33 )
     ALA(  4 A -32 )
     ALA(  4 A -31 )
     ARG(  4 A -30 )
     THR(  4 A -29 )
     TYR(  4 A -28 )
     ASN(  4 A -27 )
     ILE(  4 A -26 )
     LEU(  4 A -25 )
     MET(  4 A -24 )
     ALA(  4 A -23 )
     GLU(  4 A -22 )
     GLY(  4 A -21 )
     ARG(  4 A -20 )
     ARG(  4 A -19 )
     VAL(  4 A -18 )
     VAL(  4 A -17 )
     VAL(  4 A -16 )
     ALA(  4 A -15 )
     LEU(  4 A -14 )
     LEU(  4 A -13 )
     PRO(  4 A -12 )
     ASP(  4 A -11 )
     GLY(  4 A -10 )
     ASP(  4 A  -9 )
     SER(  4 A  -8 )
     LEU(  4 A  -7 )
     GLU(  4 A  -6 )
     HIS(  4 A  -5 )
     HIS(  4 A  -4 )
     HIS(  4 A  -3 )
     HIS(  4 A  -2 )
     HIS(  4 A  -1 )
     HIS(  4 A   0 )
     MET(  5 A-315 )
     LYS(  5 A-314 )
     LEU(  5 A-313 )
     HIS(  5 A-312 )
     THR(  5 A-311 )
     ASP(  5 A-310 )
     PRO(  5 A-309 )
     ALA(  5 A-308 )
     THR(  5 A-307 )
     ALA(  5 A-306 )
     LEU(  5 A-305 )
     ASN(  5 A-304 )
     THR(  5 A-303 )
     VAL(  5 A-302 )
     THR(  5 A-301 )
     ALA(  5 A-300 )
     TYR(  5 A-299 )
     GLY(  5 A-298 )
     ASP(  5 A-297 )
     GLY(  5 A-296 )
     TYR(  5 A-295 )
     ILE(  5 A-294 )
     GLU(  5 A-293 )
     VAL(  5 A-292 )
     ASN(  5 A-291 )
     GLN(  5 A-290 )
     VAL(  5 A-289 )
     ARG(  5 A-288 )
     PHE(  5 A-287 )
     SER(  5 A-286 )
     HIS(  5 A-285 )
     ALA(  5 A-284 )
     ILE(  5 A-283 )
     ALA(  5 A-282 )
     PHE(  5 A-281 )
     ALA(  5 A-280 )
     PRO(  5 A-279 )
     GLU(  5 A-278 )
     GLY(  5 A-277 )
     PRO(  5 A-276 )
     VAL(  5 A-275 )
     ALA(  5 A-274 )
     SER(  5 A-273 )
     TRP(  5 A-272 )
     PRO(  5 A-271 )
     VAL(  5 A-270 )
     GLN(  5 A-269 )
     ARG(  5 A-268 )
     PRO(  5 A-267 )
     ALA(  5 A-266 )
     ASP(  5 A-265 )
     ILE(  5 A-264 )
     THR(  5 A-263 )
     ALA(  5 A-262 )
     SER(  5 A-261 )
     LEU(  5 A-260 )
     LEU(  5 A-259 )
     GLN(  5 A-258 )
     GLN(  5 A-257 )
     ALA(  5 A-256 )
     ALA(  5 A-255 )
     GLY(  5 A-254 )
     LEU(  5 A-253 )
     ALA(  5 A-252 )
     GLU(  5 A-251 )
     VAL(  5 A-250 )
     VAL(  5 A-249 )
     ARG(  5 A-248 )
     ASP(  5 A-247 )
     PRO(  5 A-246 )
     LEU(  5 A-245 )
     ALA(  5 A-244 )
     PHE(  5 A-243 )
     LEU(  5 A-242 )
     ASP(  5 A-241 )
     GLU(  5 A-240 )
     PRO(  5 A-239 )
     GLU(  5 A-238 )
     ALA(  5 A-237 )
     GLY(  5 A-236 )
     ALA(  5 A-235 )
     GLY(  5 A-234 )
     ALA(  5 A-233 )
     ARG(  5 A-232 )
     PRO(  5 A-231 )
     ALA(  5 A-230 )
     ASN(  5 A-229 )
     ALA(  5 A-228 )
     PRO(  5 A-227 )
     GLU(  5 A-226 )
     VAL(  5 A-225 )
     LEU(  5 A-224 )
     LEU(  5 A-223 )
     VAL(  5 A-222 )
     GLY(  5 A-221 )
     THR(  5 A-220 )
     GLY(  5 A-219 )
     ARG(  5 A-218 )
     ARG(  5 A-217 )
     GLN(  5 A-216 )
     HIS(  5 A-215 )
     LEU(  5 A-214 )
     LEU(  5 A-213 )
     GLY(  5 A-212 )
     PRO(  5 A-211 )
     GLU(  5 A-210 )
     GLN(  5 A-209 )
     VAL(  5 A-208 )
     ARG(  5 A-207 )
     PRO(  5 A-206 )
     LEU(  5 A-205 )
     LEU(  5 A-204 )
     ALA(  5 A-203 )
     MET(  5 A-202 )
     GLY(  5 A-201 )
     VAL(  5 A-200 )
     GLY(  5 A-199 )
     VAL(  5 A-198 )
     GLU(  5 A-197 )
     ALA(  5 A-196 )
     MET(  5 A-195 )
     ASP(  5 A-194 )
     THR(  5 A-193 )
     GLN(  5 A-192 )
     ALA(  5 A-191 )
     ALA(  5 A-190 )
     ALA(  5 A-189 )
     ARG(  5 A-188 )
     THR(  5 A-187 )
     TYR(  5 A-186 )
     ASN(  5 A-185 )
     ILE(  5 A-184 )
     LEU(  5 A-183 )
     MET(  5 A-182 )
     ALA(  5 A-181 )
     GLU(  5 A-180 )
     GLY(  5 A-179 )
     ARG(  5 A-178 )
     ARG(  5 A-177 )
     VAL(  5 A-176 )
     VAL(  5 A-175 )
     VAL(  5 A-174 )
     ALA(  5 A-173 )
     LEU(  5 A-172 )
     LEU(  5 A-171 )
     PRO(  5 A-170 )
     ASP(  5 A-169 )
     GLY(  5 A-168 )
     ASP(  5 A-167 )
     SER(  5 A-166 )
     LEU(  5 A-165 )
     GLU(  5 A-164 )
     HIS(  5 A-163 )
     HIS(  5 A-162 )
     HIS(  5 A-161 )
     HIS(  5 A-160 )
     HIS(  5 A-159 )
     HIS(  5 A-158 )
     MET(  5 A-157 )
     LYS(  5 A-156 )
     LEU(  5 A-155 )
     HIS(  5 A-154 )
     THR(  5 A-153 )
     ASP(  5 A-152 )
     PRO(  5 A-151 )
     ALA(  5 A-150 )
     THR(  5 A-149 )
     ALA(  5 A-148 )
     LEU(  5 A-147 )
     ASN(  5 A-146 )
     THR(  5 A-145 )
     VAL(  5 A-144 )
     THR(  5 A-143 )
     ALA(  5 A-142 )
     TYR(  5 A-141 )
     GLY(  5 A-140 )
     ASP(  5 A-139 )
     GLY(  5 A-138 )
     TYR(  5 A-137 )
     ILE(  5 A-136 )
     GLU(  5 A-135 )
     VAL(  5 A-134 )
     ASN(  5 A-133 )
     GLN(  5 A-132 )
     VAL(  5 A-131 )
     ARG(  5 A-130 )
     PHE(  5 A-129 )
     SER(  5 A-128 )
     HIS(  5 A-127 )
     ALA(  5 A-126 )
     ILE(  5 A-125 )
     ALA(  5 A-124 )
     PHE(  5 A-123 )
     ALA(  5 A-122 )
     PRO(  5 A-121 )
     GLU(  5 A-120 )
     GLY(  5 A-119 )
     PRO(  5 A-118 )
     VAL(  5 A-117 )
     ALA(  5 A-116 )
     SER(  5 A-115 )
     TRP(  5 A-114 )
     PRO(  5 A-113 )
     VAL(  5 A-112 )
     GLN(  5 A-111 )
     ARG(  5 A-110 )
     PRO(  5 A-109 )
     ALA(  5 A-108 )
     ASP(  5 A-107 )
     ILE(  5 A-106 )
     THR(  5 A-105 )
     ALA(  5 A-104 )
     SER(  5 A-103 )
     LEU(  5 A-102 )
     LEU(  5 A-101 )
     GLN(  5 A-100 )
     GLN(  5 A -99 )
     ALA(  5 A -98 )
     ALA(  5 A -97 )
     GLY(  5 A -96 )
     LEU(  5 A -95 )
     ALA(  5 A -94 )
     GLU(  5 A -93 )
     VAL(  5 A -92 )
     VAL(  5 A -91 )
     ARG(  5 A -90 )
     ASP(  5 A -89 )
     PRO(  5 A -88 )
     LEU(  5 A -87 )
     ALA(  5 A -86 )
     PHE(  5 A -85 )
     LEU(  5 A -84 )
     ASP(  5 A -83 )
     GLU(  5 A -82 )
     PRO(  5 A -81 )
     GLU(  5 A -80 )
     ALA(  5 A -79 )
     GLY(  5 A -78 )
     ALA(  5 A -77 )
     GLY(  5 A -76 )
     ALA(  5 A -75 )
     ARG(  5 A -74 )
     PRO(  5 A -73 )
     ALA(  5 A -72 )
     ASN(  5 A -71 )
     ALA(  5 A -70 )
     PRO(  5 A -69 )
     GLU(  5 A -68 )
     VAL(  5 A -67 )
     LEU(  5 A -66 )
     LEU(  5 A -65 )
     VAL(  5 A -64 )
     GLY(  5 A -63 )
     THR(  5 A -62 )
     GLY(  5 A -61 )
     ARG(  5 A -60 )
     ARG(  5 A -59 )
     GLN(  5 A -58 )
     HIS(  5 A -57 )
     LEU(  5 A -56 )
     LEU(  5 A -55 )
     GLY(  5 A -54 )
     PRO(  5 A -53 )
     GLU(  5 A -52 )
     GLN(  5 A -51 )
     VAL(  5 A -50 )
     ARG(  5 A -49 )
     PRO(  5 A -48 )
     LEU(  5 A -47 )
     LEU(  5 A -46 )
     ALA(  5 A -45 )
     MET(  5 A -44 )
     GLY(  5 A -43 )
     VAL(  5 A -42 )
     GLY(  5 A -41 )
     VAL(  5 A -40 )
     GLU(  5 A -39 )
     ALA(  5 A -38 )
     MET(  5 A -37 )
     ASP(  5 A -36 )
     THR(  5 A -35 )
     GLN(  5 A -34 )
     ALA(  5 A -33 )
     ALA(  5 A -32 )
     ALA(  5 A -31 )
     ARG(  5 A -30 )
     THR(  5 A -29 )
     TYR(  5 A -28 )
     ASN(  5 A -27 )
     ILE(  5 A -26 )
     LEU(  5 A -25 )
     MET(  5 A -24 )
     ALA(  5 A -23 )
     GLU(  5 A -22 )
     GLY(  5 A -21 )
     ARG(  5 A -20 )
     ARG(  5 A -19 )
     VAL(  5 A -18 )
     VAL(  5 A -17 )
     VAL(  5 A -16 )
     ALA(  5 A -15 )
     LEU(  5 A -14 )
     LEU(  5 A -13 )
     PRO(  5 A -12 )
     ASP(  5 A -11 )
     GLY(  5 A -10 )
     ASP(  5 A  -9 )
     SER(  5 A  -8 )
     LEU(  5 A  -7 )
     GLU(  5 A  -6 )
     HIS(  5 A  -5 )
     HIS(  5 A  -4 )
     HIS(  5 A  -3 )
     HIS(  5 A  -2 )
     HIS(  5 A  -1 )
     HIS(  5 A   0 )
     MET(  6 A-315 )
     LYS(  6 A-314 )
     LEU(  6 A-313 )
     HIS(  6 A-312 )
     THR(  6 A-311 )
     ASP(  6 A-310 )
     PRO(  6 A-309 )
     ALA(  6 A-308 )
     THR(  6 A-307 )
     ALA(  6 A-306 )
     LEU(  6 A-305 )
     ASN(  6 A-304 )
     THR(  6 A-303 )
     VAL(  6 A-302 )
     THR(  6 A-301 )
     ALA(  6 A-300 )
     TYR(  6 A-299 )
     GLY(  6 A-298 )
     ASP(  6 A-297 )
     GLY(  6 A-296 )
     TYR(  6 A-295 )
     ILE(  6 A-294 )
     GLU(  6 A-293 )
     VAL(  6 A-292 )
     ASN(  6 A-291 )
     GLN(  6 A-290 )
     VAL(  6 A-289 )
     ARG(  6 A-288 )
     PHE(  6 A-287 )
     SER(  6 A-286 )
     HIS(  6 A-285 )
     ALA(  6 A-284 )
     ILE(  6 A-283 )
     ALA(  6 A-282 )
     PHE(  6 A-281 )
     ALA(  6 A-280 )
     PRO(  6 A-279 )
     GLU(  6 A-278 )
     GLY(  6 A-277 )
     PRO(  6 A-276 )
     VAL(  6 A-275 )
     ALA(  6 A-274 )
     SER(  6 A-273 )
     TRP(  6 A-272 )
     PRO(  6 A-271 )
     VAL(  6 A-270 )
     GLN(  6 A-269 )
     ARG(  6 A-268 )
     PRO(  6 A-267 )
     ALA(  6 A-266 )
     ASP(  6 A-265 )
     ILE(  6 A-264 )
     THR(  6 A-263 )
     ALA(  6 A-262 )
     SER(  6 A-261 )
     LEU(  6 A-260 )
     LEU(  6 A-259 )
     GLN(  6 A-258 )
     GLN(  6 A-257 )
     ALA(  6 A-256 )
     ALA(  6 A-255 )
     GLY(  6 A-254 )
     LEU(  6 A-253 )
     ALA(  6 A-252 )
     GLU(  6 A-251 )
     VAL(  6 A-250 )
     VAL(  6 A-249 )
     ARG(  6 A-248 )
     ASP(  6 A-247 )
     PRO(  6 A-246 )
     LEU(  6 A-245 )
     ALA(  6 A-244 )
     PHE(  6 A-243 )
     LEU(  6 A-242 )
     ASP(  6 A-241 )
     GLU(  6 A-240 )
     PRO(  6 A-239 )
     GLU(  6 A-238 )
     ALA(  6 A-237 )
     GLY(  6 A-236 )
     ALA(  6 A-235 )
     GLY(  6 A-234 )
     ALA(  6 A-233 )
     ARG(  6 A-232 )
     PRO(  6 A-231 )
     ALA(  6 A-230 )
     ASN(  6 A-229 )
     ALA(  6 A-228 )
     PRO(  6 A-227 )
     GLU(  6 A-226 )
     VAL(  6 A-225 )
     LEU(  6 A-224 )
     LEU(  6 A-223 )
     VAL(  6 A-222 )
     GLY(  6 A-221 )
     THR(  6 A-220 )
     GLY(  6 A-219 )
     ARG(  6 A-218 )
     ARG(  6 A-217 )
     GLN(  6 A-216 )
     HIS(  6 A-215 )
     LEU(  6 A-214 )
     LEU(  6 A-213 )
     GLY(  6 A-212 )
     PRO(  6 A-211 )
     GLU(  6 A-210 )
     GLN(  6 A-209 )
     VAL(  6 A-208 )
     ARG(  6 A-207 )
     PRO(  6 A-206 )
     LEU(  6 A-205 )
     LEU(  6 A-204 )
     ALA(  6 A-203 )
     MET(  6 A-202 )
     GLY(  6 A-201 )
     VAL(  6 A-200 )
     GLY(  6 A-199 )
     VAL(  6 A-198 )
     GLU(  6 A-197 )
     ALA(  6 A-196 )
     MET(  6 A-195 )
     ASP(  6 A-194 )
     THR(  6 A-193 )
     GLN(  6 A-192 )
     ALA(  6 A-191 )
     ALA(  6 A-190 )
     ALA(  6 A-189 )
     ARG(  6 A-188 )
     THR(  6 A-187 )
     TYR(  6 A-186 )
     ASN(  6 A-185 )
     ILE(  6 A-184 )
     LEU(  6 A-183 )
     MET(  6 A-182 )
     ALA(  6 A-181 )
     GLU(  6 A-180 )
     GLY(  6 A-179 )
     ARG(  6 A-178 )
     ARG(  6 A-177 )
     VAL(  6 A-176 )
     VAL(  6 A-175 )
     VAL(  6 A-174 )
     ALA(  6 A-173 )
     LEU(  6 A-172 )
     LEU(  6 A-171 )
     PRO(  6 A-170 )
     ASP(  6 A-169 )
     GLY(  6 A-168 )
     ASP(  6 A-167 )
     SER(  6 A-166 )
     LEU(  6 A-165 )
     GLU(  6 A-164 )
     HIS(  6 A-163 )
     HIS(  6 A-162 )
     HIS(  6 A-161 )
     HIS(  6 A-160 )
     HIS(  6 A-159 )
     HIS(  6 A-158 )
     MET(  6 A-157 )
     LYS(  6 A-156 )
     LEU(  6 A-155 )
     HIS(  6 A-154 )
     THR(  6 A-153 )
     ASP(  6 A-152 )
     PRO(  6 A-151 )
     ALA(  6 A-150 )
     THR(  6 A-149 )
     ALA(  6 A-148 )
     LEU(  6 A-147 )
     ASN(  6 A-146 )
     THR(  6 A-145 )
     VAL(  6 A-144 )
     THR(  6 A-143 )
     ALA(  6 A-142 )
     TYR(  6 A-141 )
     GLY(  6 A-140 )
     ASP(  6 A-139 )
     GLY(  6 A-138 )
     TYR(  6 A-137 )
     ILE(  6 A-136 )
     GLU(  6 A-135 )
     VAL(  6 A-134 )
     ASN(  6 A-133 )
     GLN(  6 A-132 )
     VAL(  6 A-131 )
     ARG(  6 A-130 )
     PHE(  6 A-129 )
     SER(  6 A-128 )
     HIS(  6 A-127 )
     ALA(  6 A-126 )
     ILE(  6 A-125 )
     ALA(  6 A-124 )
     PHE(  6 A-123 )
     ALA(  6 A-122 )
     PRO(  6 A-121 )
     GLU(  6 A-120 )
     GLY(  6 A-119 )
     PRO(  6 A-118 )
     VAL(  6 A-117 )
     ALA(  6 A-116 )
     SER(  6 A-115 )
     TRP(  6 A-114 )
     PRO(  6 A-113 )
     VAL(  6 A-112 )
     GLN(  6 A-111 )
     ARG(  6 A-110 )
     PRO(  6 A-109 )
     ALA(  6 A-108 )
     ASP(  6 A-107 )
     ILE(  6 A-106 )
     THR(  6 A-105 )
     ALA(  6 A-104 )
     SER(  6 A-103 )
     LEU(  6 A-102 )
     LEU(  6 A-101 )
     GLN(  6 A-100 )
     GLN(  6 A -99 )
     ALA(  6 A -98 )
     ALA(  6 A -97 )
     GLY(  6 A -96 )
     LEU(  6 A -95 )
     ALA(  6 A -94 )
     GLU(  6 A -93 )
     VAL(  6 A -92 )
     VAL(  6 A -91 )
     ARG(  6 A -90 )
     ASP(  6 A -89 )
     PRO(  6 A -88 )
     LEU(  6 A -87 )
     ALA(  6 A -86 )
     PHE(  6 A -85 )
     LEU(  6 A -84 )
     ASP(  6 A -83 )
     GLU(  6 A -82 )
     PRO(  6 A -81 )
     GLU(  6 A -80 )
     ALA(  6 A -79 )
     GLY(  6 A -78 )
     ALA(  6 A -77 )
     GLY(  6 A -76 )
     ALA(  6 A -75 )
     ARG(  6 A -74 )
     PRO(  6 A -73 )
     ALA(  6 A -72 )
     ASN(  6 A -71 )
     ALA(  6 A -70 )
     PRO(  6 A -69 )
     GLU(  6 A -68 )
     VAL(  6 A -67 )
     LEU(  6 A -66 )
     LEU(  6 A -65 )
     VAL(  6 A -64 )
     GLY(  6 A -63 )
     THR(  6 A -62 )
     GLY(  6 A -61 )
     ARG(  6 A -60 )
     ARG(  6 A -59 )
     GLN(  6 A -58 )
     HIS(  6 A -57 )
     LEU(  6 A -56 )
     LEU(  6 A -55 )
     GLY(  6 A -54 )
     PRO(  6 A -53 )
     GLU(  6 A -52 )
     GLN(  6 A -51 )
     VAL(  6 A -50 )
     ARG(  6 A -49 )
     PRO(  6 A -48 )
     LEU(  6 A -47 )
     LEU(  6 A -46 )
     ALA(  6 A -45 )
     MET(  6 A -44 )
     GLY(  6 A -43 )
     VAL(  6 A -42 )
     GLY(  6 A -41 )
     VAL(  6 A -40 )
     GLU(  6 A -39 )
     ALA(  6 A -38 )
     MET(  6 A -37 )
     ASP(  6 A -36 )
     THR(  6 A -35 )
     GLN(  6 A -34 )
     ALA(  6 A -33 )
     ALA(  6 A -32 )
     ALA(  6 A -31 )
     ARG(  6 A -30 )
     THR(  6 A -29 )
     TYR(  6 A -28 )
     ASN(  6 A -27 )
     ILE(  6 A -26 )
     LEU(  6 A -25 )
     MET(  6 A -24 )
     ALA(  6 A -23 )
     GLU(  6 A -22 )
     GLY(  6 A -21 )
     ARG(  6 A -20 )
     ARG(  6 A -19 )
     VAL(  6 A -18 )
     VAL(  6 A -17 )
     VAL(  6 A -16 )
     ALA(  6 A -15 )
     LEU(  6 A -14 )
     LEU(  6 A -13 )
     PRO(  6 A -12 )
     ASP(  6 A -11 )
     GLY(  6 A -10 )
     ASP(  6 A  -9 )
     SER(  6 A  -8 )
     LEU(  6 A  -7 )
     GLU(  6 A  -6 )
     HIS(  6 A  -5 )
     HIS(  6 A  -4 )
     HIS(  6 A  -3 )
     HIS(  6 A  -2 )
     HIS(  6 A  -1 )
     HIS(  6 A   0 )
     MET(  7 A-315 )
     LYS(  7 A-314 )
     LEU(  7 A-313 )
     HIS(  7 A-312 )
     THR(  7 A-311 )
     ASP(  7 A-310 )
     PRO(  7 A-309 )
     ALA(  7 A-308 )
     THR(  7 A-307 )
     ALA(  7 A-306 )
     LEU(  7 A-305 )
     ASN(  7 A-304 )
     THR(  7 A-303 )
     VAL(  7 A-302 )
     THR(  7 A-301 )
     ALA(  7 A-300 )
     TYR(  7 A-299 )
     GLY(  7 A-298 )
     ASP(  7 A-297 )
     GLY(  7 A-296 )
     TYR(  7 A-295 )
     ILE(  7 A-294 )
     GLU(  7 A-293 )
     VAL(  7 A-292 )
     ASN(  7 A-291 )
     GLN(  7 A-290 )
     VAL(  7 A-289 )
     ARG(  7 A-288 )
     PHE(  7 A-287 )
     SER(  7 A-286 )
     HIS(  7 A-285 )
     ALA(  7 A-284 )
     ILE(  7 A-283 )
     ALA(  7 A-282 )
     PHE(  7 A-281 )
     ALA(  7 A-280 )
     PRO(  7 A-279 )
     GLU(  7 A-278 )
     GLY(  7 A-277 )
     PRO(  7 A-276 )
     VAL(  7 A-275 )
     ALA(  7 A-274 )
     SER(  7 A-273 )
     TRP(  7 A-272 )
     PRO(  7 A-271 )
     VAL(  7 A-270 )
     GLN(  7 A-269 )
     ARG(  7 A-268 )
     PRO(  7 A-267 )
     ALA(  7 A-266 )
     ASP(  7 A-265 )
     ILE(  7 A-264 )
     THR(  7 A-263 )
     ALA(  7 A-262 )
     SER(  7 A-261 )
     LEU(  7 A-260 )
     LEU(  7 A-259 )
     GLN(  7 A-258 )
     GLN(  7 A-257 )
     ALA(  7 A-256 )
     ALA(  7 A-255 )
     GLY(  7 A-254 )
     LEU(  7 A-253 )
     ALA(  7 A-252 )
     GLU(  7 A-251 )
     VAL(  7 A-250 )
     VAL(  7 A-249 )
     ARG(  7 A-248 )
     ASP(  7 A-247 )
     PRO(  7 A-246 )
     LEU(  7 A-245 )
     ALA(  7 A-244 )
     PHE(  7 A-243 )
     LEU(  7 A-242 )
     ASP(  7 A-241 )
     GLU(  7 A-240 )
     PRO(  7 A-239 )
     GLU(  7 A-238 )
     ALA(  7 A-237 )
     GLY(  7 A-236 )
     ALA(  7 A-235 )
     GLY(  7 A-234 )
     ALA(  7 A-233 )
     ARG(  7 A-232 )
     PRO(  7 A-231 )
     ALA(  7 A-230 )
     ASN(  7 A-229 )
     ALA(  7 A-228 )
     PRO(  7 A-227 )
     GLU(  7 A-226 )
     VAL(  7 A-225 )
     LEU(  7 A-224 )
     LEU(  7 A-223 )
     VAL(  7 A-222 )
     GLY(  7 A-221 )
     THR(  7 A-220 )
     GLY(  7 A-219 )
     ARG(  7 A-218 )
     ARG(  7 A-217 )
     GLN(  7 A-216 )
     HIS(  7 A-215 )
     LEU(  7 A-214 )
     LEU(  7 A-213 )
     GLY(  7 A-212 )
     PRO(  7 A-211 )
     GLU(  7 A-210 )
     GLN(  7 A-209 )
     VAL(  7 A-208 )
     ARG(  7 A-207 )
     PRO(  7 A-206 )
     LEU(  7 A-205 )
     LEU(  7 A-204 )
     ALA(  7 A-203 )
     MET(  7 A-202 )
     GLY(  7 A-201 )
     VAL(  7 A-200 )
     GLY(  7 A-199 )
     VAL(  7 A-198 )
     GLU(  7 A-197 )
     ALA(  7 A-196 )
     MET(  7 A-195 )
     ASP(  7 A-194 )
     THR(  7 A-193 )
     GLN(  7 A-192 )
     ALA(  7 A-191 )
     ALA(  7 A-190 )
     ALA(  7 A-189 )
     ARG(  7 A-188 )
     THR(  7 A-187 )
     TYR(  7 A-186 )
     ASN(  7 A-185 )
     ILE(  7 A-184 )
     LEU(  7 A-183 )
     MET(  7 A-182 )
     ALA(  7 A-181 )
     GLU(  7 A-180 )
     GLY(  7 A-179 )
     ARG(  7 A-178 )
     ARG(  7 A-177 )
     VAL(  7 A-176 )
     VAL(  7 A-175 )
     VAL(  7 A-174 )
     ALA(  7 A-173 )
     LEU(  7 A-172 )
     LEU(  7 A-171 )
     PRO(  7 A-170 )
     ASP(  7 A-169 )
     GLY(  7 A-168 )
     ASP(  7 A-167 )
     SER(  7 A-166 )
     LEU(  7 A-165 )
     GLU(  7 A-164 )
     HIS(  7 A-163 )
     HIS(  7 A-162 )
     HIS(  7 A-161 )
     HIS(  7 A-160 )
     HIS(  7 A-159 )
     HIS(  7 A-158 )
     MET(  7 A-157 )
     LYS(  7 A-156 )
     LEU(  7 A-155 )
     HIS(  7 A-154 )
     THR(  7 A-153 )
     ASP(  7 A-152 )
     PRO(  7 A-151 )
     ALA(  7 A-150 )
     THR(  7 A-149 )
     ALA(  7 A-148 )
     LEU(  7 A-147 )
     ASN(  7 A-146 )
     THR(  7 A-145 )
     VAL(  7 A-144 )
     THR(  7 A-143 )
     ALA(  7 A-142 )
     TYR(  7 A-141 )
     GLY(  7 A-140 )
     ASP(  7 A-139 )
     GLY(  7 A-138 )
     TYR(  7 A-137 )
     ILE(  7 A-136 )
     GLU(  7 A-135 )
     VAL(  7 A-134 )
     ASN(  7 A-133 )
     GLN(  7 A-132 )
     VAL(  7 A-131 )
     ARG(  7 A-130 )
     PHE(  7 A-129 )
     SER(  7 A-128 )
     HIS(  7 A-127 )
     ALA(  7 A-126 )
     ILE(  7 A-125 )
     ALA(  7 A-124 )
     PHE(  7 A-123 )
     ALA(  7 A-122 )
     PRO(  7 A-121 )
     GLU(  7 A-120 )
     GLY(  7 A-119 )
     PRO(  7 A-118 )
     VAL(  7 A-117 )
     ALA(  7 A-116 )
     SER(  7 A-115 )
     TRP(  7 A-114 )
     PRO(  7 A-113 )
     VAL(  7 A-112 )
     GLN(  7 A-111 )
     ARG(  7 A-110 )
     PRO(  7 A-109 )
     ALA(  7 A-108 )
     ASP(  7 A-107 )
     ILE(  7 A-106 )
     THR(  7 A-105 )
     ALA(  7 A-104 )
     SER(  7 A-103 )
     LEU(  7 A-102 )
     LEU(  7 A-101 )
     GLN(  7 A-100 )
     GLN(  7 A -99 )
     ALA(  7 A -98 )
     ALA(  7 A -97 )
     GLY(  7 A -96 )
     LEU(  7 A -95 )
     ALA(  7 A -94 )
     GLU(  7 A -93 )
     VAL(  7 A -92 )
     VAL(  7 A -91 )
     ARG(  7 A -90 )
     ASP(  7 A -89 )
     PRO(  7 A -88 )
     LEU(  7 A -87 )
     ALA(  7 A -86 )
     PHE(  7 A -85 )
     LEU(  7 A -84 )
     ASP(  7 A -83 )
     GLU(  7 A -82 )
     PRO(  7 A -81 )
     GLU(  7 A -80 )
     ALA(  7 A -79 )
     GLY(  7 A -78 )
     ALA(  7 A -77 )
     GLY(  7 A -76 )
     ALA(  7 A -75 )
     ARG(  7 A -74 )
     PRO(  7 A -73 )
     ALA(  7 A -72 )
     ASN(  7 A -71 )
     ALA(  7 A -70 )
     PRO(  7 A -69 )
     GLU(  7 A -68 )
     VAL(  7 A -67 )
     LEU(  7 A -66 )
     LEU(  7 A -65 )
     VAL(  7 A -64 )
     GLY(  7 A -63 )
     THR(  7 A -62 )
     GLY(  7 A -61 )
     ARG(  7 A -60 )
     ARG(  7 A -59 )
     GLN(  7 A -58 )
     HIS(  7 A -57 )
     LEU(  7 A -56 )
     LEU(  7 A -55 )
     GLY(  7 A -54 )
     PRO(  7 A -53 )
     GLU(  7 A -52 )
     GLN(  7 A -51 )
     VAL(  7 A -50 )
     ARG(  7 A -49 )
     PRO(  7 A -48 )
     LEU(  7 A -47 )
     LEU(  7 A -46 )
     ALA(  7 A -45 )
     MET(  7 A -44 )
     GLY(  7 A -43 )
     VAL(  7 A -42 )
     GLY(  7 A -41 )
     VAL(  7 A -40 )
     GLU(  7 A -39 )
     ALA(  7 A -38 )
     MET(  7 A -37 )
     ASP(  7 A -36 )
     THR(  7 A -35 )
     GLN(  7 A -34 )
     ALA(  7 A -33 )
     ALA(  7 A -32 )
     ALA(  7 A -31 )
     ARG(  7 A -30 )
     THR(  7 A -29 )
     TYR(  7 A -28 )
     ASN(  7 A -27 )
     ILE(  7 A -26 )
     LEU(  7 A -25 )
     MET(  7 A -24 )
     ALA(  7 A -23 )
     GLU(  7 A -22 )
     GLY(  7 A -21 )
     ARG(  7 A -20 )
     ARG(  7 A -19 )
     VAL(  7 A -18 )
     VAL(  7 A -17 )
     VAL(  7 A -16 )
     ALA(  7 A -15 )
     LEU(  7 A -14 )
     LEU(  7 A -13 )
     PRO(  7 A -12 )
     ASP(  7 A -11 )
     GLY(  7 A -10 )
     ASP(  7 A  -9 )
     SER(  7 A  -8 )
     LEU(  7 A  -7 )
     GLU(  7 A  -6 )
     HIS(  7 A  -5 )
     HIS(  7 A  -4 )
     HIS(  7 A  -3 )
     HIS(  7 A  -2 )
     HIS(  7 A  -1 )
     HIS(  7 A   0 )
     MET(  8 A-315 )
     LYS(  8 A-314 )
     LEU(  8 A-313 )
     HIS(  8 A-312 )
     THR(  8 A-311 )
     ASP(  8 A-310 )
     PRO(  8 A-309 )
     ALA(  8 A-308 )
     THR(  8 A-307 )
     ALA(  8 A-306 )
     LEU(  8 A-305 )
     ASN(  8 A-304 )
     THR(  8 A-303 )
     VAL(  8 A-302 )
     THR(  8 A-301 )
     ALA(  8 A-300 )
     TYR(  8 A-299 )
     GLY(  8 A-298 )
     ASP(  8 A-297 )
     GLY(  8 A-296 )
     TYR(  8 A-295 )
     ILE(  8 A-294 )
     GLU(  8 A-293 )
     VAL(  8 A-292 )
     ASN(  8 A-291 )
     GLN(  8 A-290 )
     VAL(  8 A-289 )
     ARG(  8 A-288 )
     PHE(  8 A-287 )
     SER(  8 A-286 )
     HIS(  8 A-285 )
     ALA(  8 A-284 )
     ILE(  8 A-283 )
     ALA(  8 A-282 )
     PHE(  8 A-281 )
     ALA(  8 A-280 )
     PRO(  8 A-279 )
     GLU(  8 A-278 )
     GLY(  8 A-277 )
     PRO(  8 A-276 )
     VAL(  8 A-275 )
     ALA(  8 A-274 )
     SER(  8 A-273 )
     TRP(  8 A-272 )
     PRO(  8 A-271 )
     VAL(  8 A-270 )
     GLN(  8 A-269 )
     ARG(  8 A-268 )
     PRO(  8 A-267 )
     ALA(  8 A-266 )
     ASP(  8 A-265 )
     ILE(  8 A-264 )
     THR(  8 A-263 )
     ALA(  8 A-262 )
     SER(  8 A-261 )
     LEU(  8 A-260 )
     LEU(  8 A-259 )
     GLN(  8 A-258 )
     GLN(  8 A-257 )
     ALA(  8 A-256 )
     ALA(  8 A-255 )
     GLY(  8 A-254 )
     LEU(  8 A-253 )
     ALA(  8 A-252 )
     GLU(  8 A-251 )
     VAL(  8 A-250 )
     VAL(  8 A-249 )
     ARG(  8 A-248 )
     ASP(  8 A-247 )
     PRO(  8 A-246 )
     LEU(  8 A-245 )
     ALA(  8 A-244 )
     PHE(  8 A-243 )
     LEU(  8 A-242 )
     ASP(  8 A-241 )
     GLU(  8 A-240 )
     PRO(  8 A-239 )
     GLU(  8 A-238 )
     ALA(  8 A-237 )
     GLY(  8 A-236 )
     ALA(  8 A-235 )
     GLY(  8 A-234 )
     ALA(  8 A-233 )
     ARG(  8 A-232 )
     PRO(  8 A-231 )
     ALA(  8 A-230 )
     ASN(  8 A-229 )
     ALA(  8 A-228 )
     PRO(  8 A-227 )
     GLU(  8 A-226 )
     VAL(  8 A-225 )
     LEU(  8 A-224 )
     LEU(  8 A-223 )
     VAL(  8 A-222 )
     GLY(  8 A-221 )
     THR(  8 A-220 )
     GLY(  8 A-219 )
     ARG(  8 A-218 )
     ARG(  8 A-217 )
     GLN(  8 A-216 )
     HIS(  8 A-215 )
     LEU(  8 A-214 )
     LEU(  8 A-213 )
     GLY(  8 A-212 )
     PRO(  8 A-211 )
     GLU(  8 A-210 )
     GLN(  8 A-209 )
     VAL(  8 A-208 )
     ARG(  8 A-207 )
     PRO(  8 A-206 )
     LEU(  8 A-205 )
     LEU(  8 A-204 )
     ALA(  8 A-203 )
     MET(  8 A-202 )
     GLY(  8 A-201 )
     VAL(  8 A-200 )
     GLY(  8 A-199 )
     VAL(  8 A-198 )
     GLU(  8 A-197 )
     ALA(  8 A-196 )
     MET(  8 A-195 )
     ASP(  8 A-194 )
     THR(  8 A-193 )
     GLN(  8 A-192 )
     ALA(  8 A-191 )
     ALA(  8 A-190 )
     ALA(  8 A-189 )
     ARG(  8 A-188 )
     THR(  8 A-187 )
     TYR(  8 A-186 )
     ASN(  8 A-185 )
     ILE(  8 A-184 )
     LEU(  8 A-183 )
     MET(  8 A-182 )
     ALA(  8 A-181 )
     GLU(  8 A-180 )
     GLY(  8 A-179 )
     ARG(  8 A-178 )
     ARG(  8 A-177 )
     VAL(  8 A-176 )
     VAL(  8 A-175 )
     VAL(  8 A-174 )
     ALA(  8 A-173 )
     LEU(  8 A-172 )
     LEU(  8 A-171 )
     PRO(  8 A-170 )
     ASP(  8 A-169 )
     GLY(  8 A-168 )
     ASP(  8 A-167 )
     SER(  8 A-166 )
     LEU(  8 A-165 )
     GLU(  8 A-164 )
     HIS(  8 A-163 )
     HIS(  8 A-162 )
     HIS(  8 A-161 )
     HIS(  8 A-160 )
     HIS(  8 A-159 )
     HIS(  8 A-158 )
     MET(  8 A-157 )
     LYS(  8 A-156 )
     LEU(  8 A-155 )
     HIS(  8 A-154 )
     THR(  8 A-153 )
     ASP(  8 A-152 )
     PRO(  8 A-151 )
     ALA(  8 A-150 )
     THR(  8 A-149 )
     ALA(  8 A-148 )
     LEU(  8 A-147 )
     ASN(  8 A-146 )
     THR(  8 A-145 )
     VAL(  8 A-144 )
     THR(  8 A-143 )
     ALA(  8 A-142 )
     TYR(  8 A-141 )
     GLY(  8 A-140 )
     ASP(  8 A-139 )
     GLY(  8 A-138 )
     TYR(  8 A-137 )
     ILE(  8 A-136 )
     GLU(  8 A-135 )
     VAL(  8 A-134 )
     ASN(  8 A-133 )
     GLN(  8 A-132 )
     VAL(  8 A-131 )
     ARG(  8 A-130 )
     PHE(  8 A-129 )
     SER(  8 A-128 )
     HIS(  8 A-127 )
     ALA(  8 A-126 )
     ILE(  8 A-125 )
     ALA(  8 A-124 )
     PHE(  8 A-123 )
     ALA(  8 A-122 )
     PRO(  8 A-121 )
     GLU(  8 A-120 )
     GLY(  8 A-119 )
     PRO(  8 A-118 )
     VAL(  8 A-117 )
     ALA(  8 A-116 )
     SER(  8 A-115 )
     TRP(  8 A-114 )
     PRO(  8 A-113 )
     VAL(  8 A-112 )
     GLN(  8 A-111 )
     ARG(  8 A-110 )
     PRO(  8 A-109 )
     ALA(  8 A-108 )
     ASP(  8 A-107 )
     ILE(  8 A-106 )
     THR(  8 A-105 )
     ALA(  8 A-104 )
     SER(  8 A-103 )
     LEU(  8 A-102 )
     LEU(  8 A-101 )
     GLN(  8 A-100 )
     GLN(  8 A -99 )
     ALA(  8 A -98 )
     ALA(  8 A -97 )
     GLY(  8 A -96 )
     LEU(  8 A -95 )
     ALA(  8 A -94 )
     GLU(  8 A -93 )
     VAL(  8 A -92 )
     VAL(  8 A -91 )
     ARG(  8 A -90 )
     ASP(  8 A -89 )
     PRO(  8 A -88 )
     LEU(  8 A -87 )
     ALA(  8 A -86 )
     PHE(  8 A -85 )
     LEU(  8 A -84 )
     ASP(  8 A -83 )
     GLU(  8 A -82 )
     PRO(  8 A -81 )
     GLU(  8 A -80 )
     ALA(  8 A -79 )
     GLY(  8 A -78 )
     ALA(  8 A -77 )
     GLY(  8 A -76 )
     ALA(  8 A -75 )
     ARG(  8 A -74 )
     PRO(  8 A -73 )
     ALA(  8 A -72 )
     ASN(  8 A -71 )
     ALA(  8 A -70 )
     PRO(  8 A -69 )
     GLU(  8 A -68 )
     VAL(  8 A -67 )
     LEU(  8 A -66 )
     LEU(  8 A -65 )
     VAL(  8 A -64 )
     GLY(  8 A -63 )
     THR(  8 A -62 )
     GLY(  8 A -61 )
     ARG(  8 A -60 )
     ARG(  8 A -59 )
     GLN(  8 A -58 )
     HIS(  8 A -57 )
     LEU(  8 A -56 )
     LEU(  8 A -55 )
     GLY(  8 A -54 )
     PRO(  8 A -53 )
     GLU(  8 A -52 )
     GLN(  8 A -51 )
     VAL(  8 A -50 )
     ARG(  8 A -49 )
     PRO(  8 A -48 )
     LEU(  8 A -47 )
     LEU(  8 A -46 )
     ALA(  8 A -45 )
     MET(  8 A -44 )
     GLY(  8 A -43 )
     VAL(  8 A -42 )
     GLY(  8 A -41 )
     VAL(  8 A -40 )
     GLU(  8 A -39 )
     ALA(  8 A -38 )
     MET(  8 A -37 )
     ASP(  8 A -36 )
     THR(  8 A -35 )
     GLN(  8 A -34 )
     ALA(  8 A -33 )
     ALA(  8 A -32 )
     ALA(  8 A -31 )
     ARG(  8 A -30 )
     THR(  8 A -29 )
     TYR(  8 A -28 )
     ASN(  8 A -27 )
     ILE(  8 A -26 )
     LEU(  8 A -25 )
     MET(  8 A -24 )
     ALA(  8 A -23 )
     GLU(  8 A -22 )
     GLY(  8 A -21 )
     ARG(  8 A -20 )
     ARG(  8 A -19 )
     VAL(  8 A -18 )
     VAL(  8 A -17 )
     VAL(  8 A -16 )
     ALA(  8 A -15 )
     LEU(  8 A -14 )
     LEU(  8 A -13 )
     PRO(  8 A -12 )
     ASP(  8 A -11 )
     GLY(  8 A -10 )
     ASP(  8 A  -9 )
     SER(  8 A  -8 )
     LEU(  8 A  -7 )
     GLU(  8 A  -6 )
     HIS(  8 A  -5 )
     HIS(  8 A  -4 )
     HIS(  8 A  -3 )
     HIS(  8 A  -2 )
     HIS(  8 A  -1 )
     HIS(  8 A   0 )
     MET(  9 A-315 )
     LYS(  9 A-314 )
     LEU(  9 A-313 )
     HIS(  9 A-312 )
     THR(  9 A-311 )
     ASP(  9 A-310 )
     PRO(  9 A-309 )
     ALA(  9 A-308 )
     THR(  9 A-307 )
     ALA(  9 A-306 )
     LEU(  9 A-305 )
     ASN(  9 A-304 )
     THR(  9 A-303 )
     VAL(  9 A-302 )
     THR(  9 A-301 )
     ALA(  9 A-300 )
     TYR(  9 A-299 )
     GLY(  9 A-298 )
     ASP(  9 A-297 )
     GLY(  9 A-296 )
     TYR(  9 A-295 )
     ILE(  9 A-294 )
     GLU(  9 A-293 )
     VAL(  9 A-292 )
     ASN(  9 A-291 )
     GLN(  9 A-290 )
     VAL(  9 A-289 )
     ARG(  9 A-288 )
     PHE(  9 A-287 )
     SER(  9 A-286 )
     HIS(  9 A-285 )
     ALA(  9 A-284 )
     ILE(  9 A-283 )
     ALA(  9 A-282 )
     PHE(  9 A-281 )
     ALA(  9 A-280 )
     PRO(  9 A-279 )
     GLU(  9 A-278 )
     GLY(  9 A-277 )
     PRO(  9 A-276 )
     VAL(  9 A-275 )
     ALA(  9 A-274 )
     SER(  9 A-273 )
     TRP(  9 A-272 )
     PRO(  9 A-271 )
     VAL(  9 A-270 )
     GLN(  9 A-269 )
     ARG(  9 A-268 )
     PRO(  9 A-267 )
     ALA(  9 A-266 )
     ASP(  9 A-265 )
     ILE(  9 A-264 )
     THR(  9 A-263 )
     ALA(  9 A-262 )
     SER(  9 A-261 )
     LEU(  9 A-260 )
     LEU(  9 A-259 )
     GLN(  9 A-258 )
     GLN(  9 A-257 )
     ALA(  9 A-256 )
     ALA(  9 A-255 )
     GLY(  9 A-254 )
     LEU(  9 A-253 )
     ALA(  9 A-252 )
     GLU(  9 A-251 )
     VAL(  9 A-250 )
     VAL(  9 A-249 )
     ARG(  9 A-248 )
     ASP(  9 A-247 )
     PRO(  9 A-246 )
     LEU(  9 A-245 )
     ALA(  9 A-244 )
     PHE(  9 A-243 )
     LEU(  9 A-242 )
     ASP(  9 A-241 )
     GLU(  9 A-240 )
     PRO(  9 A-239 )
     GLU(  9 A-238 )
     ALA(  9 A-237 )
     GLY(  9 A-236 )
     ALA(  9 A-235 )
     GLY(  9 A-234 )
     ALA(  9 A-233 )
     ARG(  9 A-232 )
     PRO(  9 A-231 )
     ALA(  9 A-230 )
     ASN(  9 A-229 )
     ALA(  9 A-228 )
     PRO(  9 A-227 )
     GLU(  9 A-226 )
     VAL(  9 A-225 )
     LEU(  9 A-224 )
     LEU(  9 A-223 )
     VAL(  9 A-222 )
     GLY(  9 A-221 )
     THR(  9 A-220 )
     GLY(  9 A-219 )
     ARG(  9 A-218 )
     ARG(  9 A-217 )
     GLN(  9 A-216 )
     HIS(  9 A-215 )
     LEU(  9 A-214 )
     LEU(  9 A-213 )
     GLY(  9 A-212 )
     PRO(  9 A-211 )
     GLU(  9 A-210 )
     GLN(  9 A-209 )
     VAL(  9 A-208 )
     ARG(  9 A-207 )
     PRO(  9 A-206 )
     LEU(  9 A-205 )
     LEU(  9 A-204 )
     ALA(  9 A-203 )
     MET(  9 A-202 )
     GLY(  9 A-201 )
     VAL(  9 A-200 )
     GLY(  9 A-199 )
     VAL(  9 A-198 )
     GLU(  9 A-197 )
     ALA(  9 A-196 )
     MET(  9 A-195 )
     ASP(  9 A-194 )
     THR(  9 A-193 )
     GLN(  9 A-192 )
     ALA(  9 A-191 )
     ALA(  9 A-190 )
     ALA(  9 A-189 )
     ARG(  9 A-188 )
     THR(  9 A-187 )
     TYR(  9 A-186 )
     ASN(  9 A-185 )
     ILE(  9 A-184 )
     LEU(  9 A-183 )
     MET(  9 A-182 )
     ALA(  9 A-181 )
     GLU(  9 A-180 )
     GLY(  9 A-179 )
     ARG(  9 A-178 )
     ARG(  9 A-177 )
     VAL(  9 A-176 )
     VAL(  9 A-175 )
     VAL(  9 A-174 )
     ALA(  9 A-173 )
     LEU(  9 A-172 )
     LEU(  9 A-171 )
     PRO(  9 A-170 )
     ASP(  9 A-169 )
     GLY(  9 A-168 )
     ASP(  9 A-167 )
     SER(  9 A-166 )
     LEU(  9 A-165 )
     GLU(  9 A-164 )
     HIS(  9 A-163 )
     HIS(  9 A-162 )
     HIS(  9 A-161 )
     HIS(  9 A-160 )
     HIS(  9 A-159 )
     HIS(  9 A-158 )
     MET(  9 A-157 )
     LYS(  9 A-156 )
     LEU(  9 A-155 )
     HIS(  9 A-154 )
     THR(  9 A-153 )
     ASP(  9 A-152 )
     PRO(  9 A-151 )
     ALA(  9 A-150 )
     THR(  9 A-149 )
     ALA(  9 A-148 )
     LEU(  9 A-147 )
     ASN(  9 A-146 )
     THR(  9 A-145 )
     VAL(  9 A-144 )
     THR(  9 A-143 )
     ALA(  9 A-142 )
     TYR(  9 A-141 )
     GLY(  9 A-140 )
     ASP(  9 A-139 )
     GLY(  9 A-138 )
     TYR(  9 A-137 )
     ILE(  9 A-136 )
     GLU(  9 A-135 )
     VAL(  9 A-134 )
     ASN(  9 A-133 )
     GLN(  9 A-132 )
     VAL(  9 A-131 )
     ARG(  9 A-130 )
     PHE(  9 A-129 )
     SER(  9 A-128 )
     HIS(  9 A-127 )
     ALA(  9 A-126 )
     ILE(  9 A-125 )
     ALA(  9 A-124 )
     PHE(  9 A-123 )
     ALA(  9 A-122 )
     PRO(  9 A-121 )
     GLU(  9 A-120 )
     GLY(  9 A-119 )
     PRO(  9 A-118 )
     VAL(  9 A-117 )
     ALA(  9 A-116 )
     SER(  9 A-115 )
     TRP(  9 A-114 )
     PRO(  9 A-113 )
     VAL(  9 A-112 )
     GLN(  9 A-111 )
     ARG(  9 A-110 )
     PRO(  9 A-109 )
     ALA(  9 A-108 )
     ASP(  9 A-107 )
     ILE(  9 A-106 )
     THR(  9 A-105 )
     ALA(  9 A-104 )
     SER(  9 A-103 )
     LEU(  9 A-102 )
     LEU(  9 A-101 )
     GLN(  9 A-100 )
     GLN(  9 A -99 )
     ALA(  9 A -98 )
     ALA(  9 A -97 )
     GLY(  9 A -96 )
     LEU(  9 A -95 )
     ALA(  9 A -94 )
     GLU(  9 A -93 )
     VAL(  9 A -92 )
     VAL(  9 A -91 )
     ARG(  9 A -90 )
     ASP(  9 A -89 )
     PRO(  9 A -88 )
     LEU(  9 A -87 )
     ALA(  9 A -86 )
     PHE(  9 A -85 )
     LEU(  9 A -84 )
     ASP(  9 A -83 )
     GLU(  9 A -82 )
     PRO(  9 A -81 )
     GLU(  9 A -80 )
     ALA(  9 A -79 )
     GLY(  9 A -78 )
     ALA(  9 A -77 )
     GLY(  9 A -76 )
     ALA(  9 A -75 )
     ARG(  9 A -74 )
     PRO(  9 A -73 )
     ALA(  9 A -72 )
     ASN(  9 A -71 )
     ALA(  9 A -70 )
     PRO(  9 A -69 )
     GLU(  9 A -68 )
     VAL(  9 A -67 )
     LEU(  9 A -66 )
     LEU(  9 A -65 )
     VAL(  9 A -64 )
     GLY(  9 A -63 )
     THR(  9 A -62 )
     GLY(  9 A -61 )
     ARG(  9 A -60 )
     ARG(  9 A -59 )
     GLN(  9 A -58 )
     HIS(  9 A -57 )
     LEU(  9 A -56 )
     LEU(  9 A -55 )
     GLY(  9 A -54 )
     PRO(  9 A -53 )
     GLU(  9 A -52 )
     GLN(  9 A -51 )
     VAL(  9 A -50 )
     ARG(  9 A -49 )
     PRO(  9 A -48 )
     LEU(  9 A -47 )
     LEU(  9 A -46 )
     ALA(  9 A -45 )
     MET(  9 A -44 )
     GLY(  9 A -43 )
     VAL(  9 A -42 )
     GLY(  9 A -41 )
     VAL(  9 A -40 )
     GLU(  9 A -39 )
     ALA(  9 A -38 )
     MET(  9 A -37 )
     ASP(  9 A -36 )
     THR(  9 A -35 )
     GLN(  9 A -34 )
     ALA(  9 A -33 )
     ALA(  9 A -32 )
     ALA(  9 A -31 )
     ARG(  9 A -30 )
     THR(  9 A -29 )
     TYR(  9 A -28 )
     ASN(  9 A -27 )
     ILE(  9 A -26 )
     LEU(  9 A -25 )
     MET(  9 A -24 )
     ALA(  9 A -23 )
     GLU(  9 A -22 )
     GLY(  9 A -21 )
     ARG(  9 A -20 )
     ARG(  9 A -19 )
     VAL(  9 A -18 )
     VAL(  9 A -17 )
     VAL(  9 A -16 )
     ALA(  9 A -15 )
     LEU(  9 A -14 )
     LEU(  9 A -13 )
     PRO(  9 A -12 )
     ASP(  9 A -11 )
     GLY(  9 A -10 )
     ASP(  9 A  -9 )
     SER(  9 A  -8 )
     LEU(  9 A  -7 )
     GLU(  9 A  -6 )
     HIS(  9 A  -5 )
     HIS(  9 A  -4 )
     HIS(  9 A  -3 )
     HIS(  9 A  -2 )
     HIS(  9 A  -1 )
     HIS(  9 A   0 )
     MET( 10 A-315 )
     LYS( 10 A-314 )
     LEU( 10 A-313 )
     HIS( 10 A-312 )
     THR( 10 A-311 )
     ASP( 10 A-310 )
     PRO( 10 A-309 )
     ALA( 10 A-308 )
     THR( 10 A-307 )
     ALA( 10 A-306 )
     LEU( 10 A-305 )
     ASN( 10 A-304 )
     THR( 10 A-303 )
     VAL( 10 A-302 )
     THR( 10 A-301 )
     ALA( 10 A-300 )
     TYR( 10 A-299 )
     GLY( 10 A-298 )
     ASP( 10 A-297 )
     GLY( 10 A-296 )
     TYR( 10 A-295 )
     ILE( 10 A-294 )
     GLU( 10 A-293 )
     VAL( 10 A-292 )
     ASN( 10 A-291 )
     GLN( 10 A-290 )
     VAL( 10 A-289 )
     ARG( 10 A-288 )
     PHE( 10 A-287 )
     SER( 10 A-286 )
     HIS( 10 A-285 )
     ALA( 10 A-284 )
     ILE( 10 A-283 )
     ALA( 10 A-282 )
     PHE( 10 A-281 )
     ALA( 10 A-280 )
     PRO( 10 A-279 )
     GLU( 10 A-278 )
     GLY( 10 A-277 )
     PRO( 10 A-276 )
     VAL( 10 A-275 )
     ALA( 10 A-274 )
     SER( 10 A-273 )
     TRP( 10 A-272 )
     PRO( 10 A-271 )
     VAL( 10 A-270 )
     GLN( 10 A-269 )
     ARG( 10 A-268 )
     PRO( 10 A-267 )
     ALA( 10 A-266 )
     ASP( 10 A-265 )
     ILE( 10 A-264 )
     THR( 10 A-263 )
     ALA( 10 A-262 )
     SER( 10 A-261 )
     LEU( 10 A-260 )
     LEU( 10 A-259 )
     GLN( 10 A-258 )
     GLN( 10 A-257 )
     ALA( 10 A-256 )
     ALA( 10 A-255 )
     GLY( 10 A-254 )
     LEU( 10 A-253 )
     ALA( 10 A-252 )
     GLU( 10 A-251 )
     VAL( 10 A-250 )
     VAL( 10 A-249 )
     ARG( 10 A-248 )
     ASP( 10 A-247 )
     PRO( 10 A-246 )
     LEU( 10 A-245 )
     ALA( 10 A-244 )
     PHE( 10 A-243 )
     LEU( 10 A-242 )
     ASP( 10 A-241 )
     GLU( 10 A-240 )
     PRO( 10 A-239 )
     GLU( 10 A-238 )
     ALA( 10 A-237 )
     GLY( 10 A-236 )
     ALA( 10 A-235 )
     GLY( 10 A-234 )
     ALA( 10 A-233 )
     ARG( 10 A-232 )
     PRO( 10 A-231 )
     ALA( 10 A-230 )
     ASN( 10 A-229 )
     ALA( 10 A-228 )
     PRO( 10 A-227 )
     GLU( 10 A-226 )
     VAL( 10 A-225 )
     LEU( 10 A-224 )
     LEU( 10 A-223 )
     VAL( 10 A-222 )
     GLY( 10 A-221 )
     THR( 10 A-220 )
     GLY( 10 A-219 )
     ARG( 10 A-218 )
     ARG( 10 A-217 )
     GLN( 10 A-216 )
     HIS( 10 A-215 )
     LEU( 10 A-214 )
     LEU( 10 A-213 )
     GLY( 10 A-212 )
     PRO( 10 A-211 )
     GLU( 10 A-210 )
     GLN( 10 A-209 )
     VAL( 10 A-208 )
     ARG( 10 A-207 )
     PRO( 10 A-206 )
     LEU( 10 A-205 )
     LEU( 10 A-204 )
     ALA( 10 A-203 )
     MET( 10 A-202 )
     GLY( 10 A-201 )
     VAL( 10 A-200 )
     GLY( 10 A-199 )
     VAL( 10 A-198 )
     GLU( 10 A-197 )
     ALA( 10 A-196 )
     MET( 10 A-195 )
     ASP( 10 A-194 )
     THR( 10 A-193 )
     GLN( 10 A-192 )
     ALA( 10 A-191 )
     ALA( 10 A-190 )
     ALA( 10 A-189 )
     ARG( 10 A-188 )
     THR( 10 A-187 )
     TYR( 10 A-186 )
     ASN( 10 A-185 )
     ILE( 10 A-184 )
     LEU( 10 A-183 )
     MET( 10 A-182 )
     ALA( 10 A-181 )
     GLU( 10 A-180 )
     GLY( 10 A-179 )
     ARG( 10 A-178 )
     ARG( 10 A-177 )
     VAL( 10 A-176 )
     VAL( 10 A-175 )
     VAL( 10 A-174 )
     ALA( 10 A-173 )
     LEU( 10 A-172 )
     LEU( 10 A-171 )
     PRO( 10 A-170 )
     ASP( 10 A-169 )
     GLY( 10 A-168 )
     ASP( 10 A-167 )
     SER( 10 A-166 )
     LEU( 10 A-165 )
     GLU( 10 A-164 )
     HIS( 10 A-163 )
     HIS( 10 A-162 )
     HIS( 10 A-161 )
     HIS( 10 A-160 )
     HIS( 10 A-159 )
     HIS( 10 A-158 )
     MET( 10 A-157 )
     LYS( 10 A-156 )
     LEU( 10 A-155 )
     HIS( 10 A-154 )
     THR( 10 A-153 )
     ASP( 10 A-152 )
     PRO( 10 A-151 )
     ALA( 10 A-150 )
     THR( 10 A-149 )
     ALA( 10 A-148 )
     LEU( 10 A-147 )
     ASN( 10 A-146 )
     THR( 10 A-145 )
     VAL( 10 A-144 )
     THR( 10 A-143 )
     ALA( 10 A-142 )
     TYR( 10 A-141 )
     GLY( 10 A-140 )
     ASP( 10 A-139 )
     GLY( 10 A-138 )
     TYR( 10 A-137 )
     ILE( 10 A-136 )
     GLU( 10 A-135 )
     VAL( 10 A-134 )
     ASN( 10 A-133 )
     GLN( 10 A-132 )
     VAL( 10 A-131 )
     ARG( 10 A-130 )
     PHE( 10 A-129 )
     SER( 10 A-128 )
     HIS( 10 A-127 )
     ALA( 10 A-126 )
     ILE( 10 A-125 )
     ALA( 10 A-124 )
     PHE( 10 A-123 )
     ALA( 10 A-122 )
     PRO( 10 A-121 )
     GLU( 10 A-120 )
     GLY( 10 A-119 )
     PRO( 10 A-118 )
     VAL( 10 A-117 )
     ALA( 10 A-116 )
     SER( 10 A-115 )
     TRP( 10 A-114 )
     PRO( 10 A-113 )
     VAL( 10 A-112 )
     GLN( 10 A-111 )
     ARG( 10 A-110 )
     PRO( 10 A-109 )
     ALA( 10 A-108 )
     ASP( 10 A-107 )
     ILE( 10 A-106 )
     THR( 10 A-105 )
     ALA( 10 A-104 )
     SER( 10 A-103 )
     LEU( 10 A-102 )
     LEU( 10 A-101 )
     GLN( 10 A-100 )
     GLN( 10 A -99 )
     ALA( 10 A -98 )
     ALA( 10 A -97 )
     GLY( 10 A -96 )
     LEU( 10 A -95 )
     ALA( 10 A -94 )
     GLU( 10 A -93 )
     VAL( 10 A -92 )
     VAL( 10 A -91 )
     ARG( 10 A -90 )
     ASP( 10 A -89 )
     PRO( 10 A -88 )
     LEU( 10 A -87 )
     ALA( 10 A -86 )
     PHE( 10 A -85 )
     LEU( 10 A -84 )
     ASP( 10 A -83 )
     GLU( 10 A -82 )
     PRO( 10 A -81 )
     GLU( 10 A -80 )
     ALA( 10 A -79 )
     GLY( 10 A -78 )
     ALA( 10 A -77 )
     GLY( 10 A -76 )
     ALA( 10 A -75 )
     ARG( 10 A -74 )
     PRO( 10 A -73 )
     ALA( 10 A -72 )
     ASN( 10 A -71 )
     ALA( 10 A -70 )
     PRO( 10 A -69 )
     GLU( 10 A -68 )
     VAL( 10 A -67 )
     LEU( 10 A -66 )
     LEU( 10 A -65 )
     VAL( 10 A -64 )
     GLY( 10 A -63 )
     THR( 10 A -62 )
     GLY( 10 A -61 )
     ARG( 10 A -60 )
     ARG( 10 A -59 )
     GLN( 10 A -58 )
     HIS( 10 A -57 )
     LEU( 10 A -56 )
     LEU( 10 A -55 )
     GLY( 10 A -54 )
     PRO( 10 A -53 )
     GLU( 10 A -52 )
     GLN( 10 A -51 )
     VAL( 10 A -50 )
     ARG( 10 A -49 )
     PRO( 10 A -48 )
     LEU( 10 A -47 )
     LEU( 10 A -46 )
     ALA( 10 A -45 )
     MET( 10 A -44 )
     GLY( 10 A -43 )
     VAL( 10 A -42 )
     GLY( 10 A -41 )
     VAL( 10 A -40 )
     GLU( 10 A -39 )
     ALA( 10 A -38 )
     MET( 10 A -37 )
     ASP( 10 A -36 )
     THR( 10 A -35 )
     GLN( 10 A -34 )
     ALA( 10 A -33 )
     ALA( 10 A -32 )
     ALA( 10 A -31 )
     ARG( 10 A -30 )
     THR( 10 A -29 )
     TYR( 10 A -28 )
     ASN( 10 A -27 )
     ILE( 10 A -26 )
     LEU( 10 A -25 )
     MET( 10 A -24 )
     ALA( 10 A -23 )
     GLU( 10 A -22 )
     GLY( 10 A -21 )
     ARG( 10 A -20 )
     ARG( 10 A -19 )
     VAL( 10 A -18 )
     VAL( 10 A -17 )
     VAL( 10 A -16 )
     ALA( 10 A -15 )
     LEU( 10 A -14 )
     LEU( 10 A -13 )
     PRO( 10 A -12 )
     ASP( 10 A -11 )
     GLY( 10 A -10 )
     ASP( 10 A  -9 )
     SER( 10 A  -8 )
     LEU( 10 A  -7 )
     GLU( 10 A  -6 )
     HIS( 10 A  -5 )
     HIS( 10 A  -4 )
     HIS( 10 A  -3 )
     HIS( 10 A  -2 )
     HIS( 10 A  -1 )
     HIS( 10 A   0 )
     MET( 11 A-315 )
     LYS( 11 A-314 )
     LEU( 11 A-313 )
     HIS( 11 A-312 )
     THR( 11 A-311 )
     ASP( 11 A-310 )
     PRO( 11 A-309 )
     ALA( 11 A-308 )
     THR( 11 A-307 )
     ALA( 11 A-306 )
     LEU( 11 A-305 )
     ASN( 11 A-304 )
     THR( 11 A-303 )
     VAL( 11 A-302 )
     THR( 11 A-301 )
     ALA( 11 A-300 )
     TYR( 11 A-299 )
     GLY( 11 A-298 )
     ASP( 11 A-297 )
     GLY( 11 A-296 )
     TYR( 11 A-295 )
     ILE( 11 A-294 )
     GLU( 11 A-293 )
     VAL( 11 A-292 )
     ASN( 11 A-291 )
     GLN( 11 A-290 )
     VAL( 11 A-289 )
     ARG( 11 A-288 )
     PHE( 11 A-287 )
     SER( 11 A-286 )
     HIS( 11 A-285 )
     ALA( 11 A-284 )
     ILE( 11 A-283 )
     ALA( 11 A-282 )
     PHE( 11 A-281 )
     ALA( 11 A-280 )
     PRO( 11 A-279 )
     GLU( 11 A-278 )
     GLY( 11 A-277 )
     PRO( 11 A-276 )
     VAL( 11 A-275 )
     ALA( 11 A-274 )
     SER( 11 A-273 )
     TRP( 11 A-272 )
     PRO( 11 A-271 )
     VAL( 11 A-270 )
     GLN( 11 A-269 )
     ARG( 11 A-268 )
     PRO( 11 A-267 )
     ALA( 11 A-266 )
     ASP( 11 A-265 )
     ILE( 11 A-264 )
     THR( 11 A-263 )
     ALA( 11 A-262 )
     SER( 11 A-261 )
     LEU( 11 A-260 )
     LEU( 11 A-259 )
     GLN( 11 A-258 )
     GLN( 11 A-257 )
     ALA( 11 A-256 )
     ALA( 11 A-255 )
     GLY( 11 A-254 )
     LEU( 11 A-253 )
     ALA( 11 A-252 )
     GLU( 11 A-251 )
     VAL( 11 A-250 )
     VAL( 11 A-249 )
     ARG( 11 A-248 )
     ASP( 11 A-247 )
     PRO( 11 A-246 )
     LEU( 11 A-245 )
     ALA( 11 A-244 )
     PHE( 11 A-243 )
     LEU( 11 A-242 )
     ASP( 11 A-241 )
     GLU( 11 A-240 )
     PRO( 11 A-239 )
     GLU( 11 A-238 )
     ALA( 11 A-237 )
     GLY( 11 A-236 )
     ALA( 11 A-235 )
     GLY( 11 A-234 )
     ALA( 11 A-233 )
     ARG( 11 A-232 )
     PRO( 11 A-231 )
     ALA( 11 A-230 )
     ASN( 11 A-229 )
     ALA( 11 A-228 )
     PRO( 11 A-227 )
     GLU( 11 A-226 )
     VAL( 11 A-225 )
     LEU( 11 A-224 )
     LEU( 11 A-223 )
     VAL( 11 A-222 )
     GLY( 11 A-221 )
     THR( 11 A-220 )
     GLY( 11 A-219 )
     ARG( 11 A-218 )
     ARG( 11 A-217 )
     GLN( 11 A-216 )
     HIS( 11 A-215 )
     LEU( 11 A-214 )
     LEU( 11 A-213 )
     GLY( 11 A-212 )
     PRO( 11 A-211 )
     GLU( 11 A-210 )
     GLN( 11 A-209 )
     VAL( 11 A-208 )
     ARG( 11 A-207 )
     PRO( 11 A-206 )
     LEU( 11 A-205 )
     LEU( 11 A-204 )
     ALA( 11 A-203 )
     MET( 11 A-202 )
     GLY( 11 A-201 )
     VAL( 11 A-200 )
     GLY( 11 A-199 )
     VAL( 11 A-198 )
     GLU( 11 A-197 )
     ALA( 11 A-196 )
     MET( 11 A-195 )
     ASP( 11 A-194 )
     THR( 11 A-193 )
     GLN( 11 A-192 )
     ALA( 11 A-191 )
     ALA( 11 A-190 )
     ALA( 11 A-189 )
     ARG( 11 A-188 )
     THR( 11 A-187 )
     TYR( 11 A-186 )
     ASN( 11 A-185 )
     ILE( 11 A-184 )
     LEU( 11 A-183 )
     MET( 11 A-182 )
     ALA( 11 A-181 )
     GLU( 11 A-180 )
     GLY( 11 A-179 )
     ARG( 11 A-178 )
     ARG( 11 A-177 )
     VAL( 11 A-176 )
     VAL( 11 A-175 )
     VAL( 11 A-174 )
     ALA( 11 A-173 )
     LEU( 11 A-172 )
     LEU( 11 A-171 )
     PRO( 11 A-170 )
     ASP( 11 A-169 )
     GLY( 11 A-168 )
     ASP( 11 A-167 )
     SER( 11 A-166 )
     LEU( 11 A-165 )
     GLU( 11 A-164 )
     HIS( 11 A-163 )
     HIS( 11 A-162 )
     HIS( 11 A-161 )
     HIS( 11 A-160 )
     HIS( 11 A-159 )
     HIS( 11 A-158 )
     MET( 11 A-157 )
     LYS( 11 A-156 )
     LEU( 11 A-155 )
     HIS( 11 A-154 )
     THR( 11 A-153 )
     ASP( 11 A-152 )
     PRO( 11 A-151 )
     ALA( 11 A-150 )
     THR( 11 A-149 )
     ALA( 11 A-148 )
     LEU( 11 A-147 )
     ASN( 11 A-146 )
     THR( 11 A-145 )
     VAL( 11 A-144 )
     THR( 11 A-143 )
     ALA( 11 A-142 )
     TYR( 11 A-141 )
     GLY( 11 A-140 )
     ASP( 11 A-139 )
     GLY( 11 A-138 )
     TYR( 11 A-137 )
     ILE( 11 A-136 )
     GLU( 11 A-135 )
     VAL( 11 A-134 )
     ASN( 11 A-133 )
     GLN( 11 A-132 )
     VAL( 11 A-131 )
     ARG( 11 A-130 )
     PHE( 11 A-129 )
     SER( 11 A-128 )
     HIS( 11 A-127 )
     ALA( 11 A-126 )
     ILE( 11 A-125 )
     ALA( 11 A-124 )
     PHE( 11 A-123 )
     ALA( 11 A-122 )
     PRO( 11 A-121 )
     GLU( 11 A-120 )
     GLY( 11 A-119 )
     PRO( 11 A-118 )
     VAL( 11 A-117 )
     ALA( 11 A-116 )
     SER( 11 A-115 )
     TRP( 11 A-114 )
     PRO( 11 A-113 )
     VAL( 11 A-112 )
     GLN( 11 A-111 )
     ARG( 11 A-110 )
     PRO( 11 A-109 )
     ALA( 11 A-108 )
     ASP( 11 A-107 )
     ILE( 11 A-106 )
     THR( 11 A-105 )
     ALA( 11 A-104 )
     SER( 11 A-103 )
     LEU( 11 A-102 )
     LEU( 11 A-101 )
     GLN( 11 A-100 )
     GLN( 11 A -99 )
     ALA( 11 A -98 )
     ALA( 11 A -97 )
     GLY( 11 A -96 )
     LEU( 11 A -95 )
     ALA( 11 A -94 )
     GLU( 11 A -93 )
     VAL( 11 A -92 )
     VAL( 11 A -91 )
     ARG( 11 A -90 )
     ASP( 11 A -89 )
     PRO( 11 A -88 )
     LEU( 11 A -87 )
     ALA( 11 A -86 )
     PHE( 11 A -85 )
     LEU( 11 A -84 )
     ASP( 11 A -83 )
     GLU( 11 A -82 )
     PRO( 11 A -81 )
     GLU( 11 A -80 )
     ALA( 11 A -79 )
     GLY( 11 A -78 )
     ALA( 11 A -77 )
     GLY( 11 A -76 )
     ALA( 11 A -75 )
     ARG( 11 A -74 )
     PRO( 11 A -73 )
     ALA( 11 A -72 )
     ASN( 11 A -71 )
     ALA( 11 A -70 )
     PRO( 11 A -69 )
     GLU( 11 A -68 )
     VAL( 11 A -67 )
     LEU( 11 A -66 )
     LEU( 11 A -65 )
     VAL( 11 A -64 )
     GLY( 11 A -63 )
     THR( 11 A -62 )
     GLY( 11 A -61 )
     ARG( 11 A -60 )
     ARG( 11 A -59 )
     GLN( 11 A -58 )
     HIS( 11 A -57 )
     LEU( 11 A -56 )
     LEU( 11 A -55 )
     GLY( 11 A -54 )
     PRO( 11 A -53 )
     GLU( 11 A -52 )
     GLN( 11 A -51 )
     VAL( 11 A -50 )
     ARG( 11 A -49 )
     PRO( 11 A -48 )
     LEU( 11 A -47 )
     LEU( 11 A -46 )
     ALA( 11 A -45 )
     MET( 11 A -44 )
     GLY( 11 A -43 )
     VAL( 11 A -42 )
     GLY( 11 A -41 )
     VAL( 11 A -40 )
     GLU( 11 A -39 )
     ALA( 11 A -38 )
     MET( 11 A -37 )
     ASP( 11 A -36 )
     THR( 11 A -35 )
     GLN( 11 A -34 )
     ALA( 11 A -33 )
     ALA( 11 A -32 )
     ALA( 11 A -31 )
     ARG( 11 A -30 )
     THR( 11 A -29 )
     TYR( 11 A -28 )
     ASN( 11 A -27 )
     ILE( 11 A -26 )
     LEU( 11 A -25 )
     MET( 11 A -24 )
     ALA( 11 A -23 )
     GLU( 11 A -22 )
     GLY( 11 A -21 )
     ARG( 11 A -20 )
     ARG( 11 A -19 )
     VAL( 11 A -18 )
     VAL( 11 A -17 )
     VAL( 11 A -16 )
     ALA( 11 A -15 )
     LEU( 11 A -14 )
     LEU( 11 A -13 )
     PRO( 11 A -12 )
     ASP( 11 A -11 )
     GLY( 11 A -10 )
     ASP( 11 A  -9 )
     SER( 11 A  -8 )
     LEU( 11 A  -7 )
     GLU( 11 A  -6 )
     HIS( 11 A  -5 )
     HIS( 11 A  -4 )
     HIS( 11 A  -3 )
     HIS( 11 A  -2 )
     HIS( 11 A  -1 )
     HIS( 11 A   0 )
     MET( 12 A-315 )
     LYS( 12 A-314 )
     LEU( 12 A-313 )
     HIS( 12 A-312 )
     THR( 12 A-311 )
     ASP( 12 A-310 )
     PRO( 12 A-309 )
     ALA( 12 A-308 )
     THR( 12 A-307 )
     ALA( 12 A-306 )
     LEU( 12 A-305 )
     ASN( 12 A-304 )
     THR( 12 A-303 )
     VAL( 12 A-302 )
     THR( 12 A-301 )
     ALA( 12 A-300 )
     TYR( 12 A-299 )
     GLY( 12 A-298 )
     ASP( 12 A-297 )
     GLY( 12 A-296 )
     TYR( 12 A-295 )
     ILE( 12 A-294 )
     GLU( 12 A-293 )
     VAL( 12 A-292 )
     ASN( 12 A-291 )
     GLN( 12 A-290 )
     VAL( 12 A-289 )
     ARG( 12 A-288 )
     PHE( 12 A-287 )
     SER( 12 A-286 )
     HIS( 12 A-285 )
     ALA( 12 A-284 )
     ILE( 12 A-283 )
     ALA( 12 A-282 )
     PHE( 12 A-281 )
     ALA( 12 A-280 )
     PRO( 12 A-279 )
     GLU( 12 A-278 )
     GLY( 12 A-277 )
     PRO( 12 A-276 )
     VAL( 12 A-275 )
     ALA( 12 A-274 )
     SER( 12 A-273 )
     TRP( 12 A-272 )
     PRO( 12 A-271 )
     VAL( 12 A-270 )
     GLN( 12 A-269 )
     ARG( 12 A-268 )
     PRO( 12 A-267 )
     ALA( 12 A-266 )
     ASP( 12 A-265 )
     ILE( 12 A-264 )
     THR( 12 A-263 )
     ALA( 12 A-262 )
     SER( 12 A-261 )
     LEU( 12 A-260 )
     LEU( 12 A-259 )
     GLN( 12 A-258 )
     GLN( 12 A-257 )
     ALA( 12 A-256 )
     ALA( 12 A-255 )
     GLY( 12 A-254 )
     LEU( 12 A-253 )
     ALA( 12 A-252 )
     GLU( 12 A-251 )
     VAL( 12 A-250 )
     VAL( 12 A-249 )
     ARG( 12 A-248 )
     ASP( 12 A-247 )
     PRO( 12 A-246 )
     LEU( 12 A-245 )
     ALA( 12 A-244 )
     PHE( 12 A-243 )
     LEU( 12 A-242 )
     ASP( 12 A-241 )
     GLU( 12 A-240 )
     PRO( 12 A-239 )
     GLU( 12 A-238 )
     ALA( 12 A-237 )
     GLY( 12 A-236 )
     ALA( 12 A-235 )
     GLY( 12 A-234 )
     ALA( 12 A-233 )
     ARG( 12 A-232 )
     PRO( 12 A-231 )
     ALA( 12 A-230 )
     ASN( 12 A-229 )
     ALA( 12 A-228 )
     PRO( 12 A-227 )
     GLU( 12 A-226 )
     VAL( 12 A-225 )
     LEU( 12 A-224 )
     LEU( 12 A-223 )
     VAL( 12 A-222 )
     GLY( 12 A-221 )
     THR( 12 A-220 )
     GLY( 12 A-219 )
     ARG( 12 A-218 )
     ARG( 12 A-217 )
     GLN( 12 A-216 )
     HIS( 12 A-215 )
     LEU( 12 A-214 )
     LEU( 12 A-213 )
     GLY( 12 A-212 )
     PRO( 12 A-211 )
     GLU( 12 A-210 )
     GLN( 12 A-209 )
     VAL( 12 A-208 )
     ARG( 12 A-207 )
     PRO( 12 A-206 )
     LEU( 12 A-205 )
     LEU( 12 A-204 )
     ALA( 12 A-203 )
     MET( 12 A-202 )
     GLY( 12 A-201 )
     VAL( 12 A-200 )
     GLY( 12 A-199 )
     VAL( 12 A-198 )
     GLU( 12 A-197 )
     ALA( 12 A-196 )
     MET( 12 A-195 )
     ASP( 12 A-194 )
     THR( 12 A-193 )
     GLN( 12 A-192 )
     ALA( 12 A-191 )
     ALA( 12 A-190 )
     ALA( 12 A-189 )
     ARG( 12 A-188 )
     THR( 12 A-187 )
     TYR( 12 A-186 )
     ASN( 12 A-185 )
     ILE( 12 A-184 )
     LEU( 12 A-183 )
     MET( 12 A-182 )
     ALA( 12 A-181 )
     GLU( 12 A-180 )
     GLY( 12 A-179 )
     ARG( 12 A-178 )
     ARG( 12 A-177 )
     VAL( 12 A-176 )
     VAL( 12 A-175 )
     VAL( 12 A-174 )
     ALA( 12 A-173 )
     LEU( 12 A-172 )
     LEU( 12 A-171 )
     PRO( 12 A-170 )
     ASP( 12 A-169 )
     GLY( 12 A-168 )
     ASP( 12 A-167 )
     SER( 12 A-166 )
     LEU( 12 A-165 )
     GLU( 12 A-164 )
     HIS( 12 A-163 )
     HIS( 12 A-162 )
     HIS( 12 A-161 )
     HIS( 12 A-160 )
     HIS( 12 A-159 )
     HIS( 12 A-158 )
     MET( 12 A-157 )
     LYS( 12 A-156 )
     LEU( 12 A-155 )
     HIS( 12 A-154 )
     THR( 12 A-153 )
     ASP( 12 A-152 )
     PRO( 12 A-151 )
     ALA( 12 A-150 )
     THR( 12 A-149 )
     ALA( 12 A-148 )
     LEU( 12 A-147 )
     ASN( 12 A-146 )
     THR( 12 A-145 )
     VAL( 12 A-144 )
     THR( 12 A-143 )
     ALA( 12 A-142 )
     TYR( 12 A-141 )
     GLY( 12 A-140 )
     ASP( 12 A-139 )
     GLY( 12 A-138 )
     TYR( 12 A-137 )
     ILE( 12 A-136 )
     GLU( 12 A-135 )
     VAL( 12 A-134 )
     ASN( 12 A-133 )
     GLN( 12 A-132 )
     VAL( 12 A-131 )
     ARG( 12 A-130 )
     PHE( 12 A-129 )
     SER( 12 A-128 )
     HIS( 12 A-127 )
     ALA( 12 A-126 )
     ILE( 12 A-125 )
     ALA( 12 A-124 )
     PHE( 12 A-123 )
     ALA( 12 A-122 )
     PRO( 12 A-121 )
     GLU( 12 A-120 )
     GLY( 12 A-119 )
     PRO( 12 A-118 )
     VAL( 12 A-117 )
     ALA( 12 A-116 )
     SER( 12 A-115 )
     TRP( 12 A-114 )
     PRO( 12 A-113 )
     VAL( 12 A-112 )
     GLN( 12 A-111 )
     ARG( 12 A-110 )
     PRO( 12 A-109 )
     ALA( 12 A-108 )
     ASP( 12 A-107 )
     ILE( 12 A-106 )
     THR( 12 A-105 )
     ALA( 12 A-104 )
     SER( 12 A-103 )
     LEU( 12 A-102 )
     LEU( 12 A-101 )
     GLN( 12 A-100 )
     GLN( 12 A -99 )
     ALA( 12 A -98 )
     ALA( 12 A -97 )
     GLY( 12 A -96 )
     LEU( 12 A -95 )
     ALA( 12 A -94 )
     GLU( 12 A -93 )
     VAL( 12 A -92 )
     VAL( 12 A -91 )
     ARG( 12 A -90 )
     ASP( 12 A -89 )
     PRO( 12 A -88 )
     LEU( 12 A -87 )
     ALA( 12 A -86 )
     PHE( 12 A -85 )
     LEU( 12 A -84 )
     ASP( 12 A -83 )
     GLU( 12 A -82 )
     PRO( 12 A -81 )
     GLU( 12 A -80 )
     ALA( 12 A -79 )
     GLY( 12 A -78 )
     ALA( 12 A -77 )
     GLY( 12 A -76 )
     ALA( 12 A -75 )
     ARG( 12 A -74 )
     PRO( 12 A -73 )
     ALA( 12 A -72 )
     ASN( 12 A -71 )
     ALA( 12 A -70 )
     PRO( 12 A -69 )
     GLU( 12 A -68 )
     VAL( 12 A -67 )
     LEU( 12 A -66 )
     LEU( 12 A -65 )
     VAL( 12 A -64 )
     GLY( 12 A -63 )
     THR( 12 A -62 )
     GLY( 12 A -61 )
     ARG( 12 A -60 )
     ARG( 12 A -59 )
     GLN( 12 A -58 )
     HIS( 12 A -57 )
     LEU( 12 A -56 )
     LEU( 12 A -55 )
     GLY( 12 A -54 )
     PRO( 12 A -53 )
     GLU( 12 A -52 )
     GLN( 12 A -51 )
     VAL( 12 A -50 )
     ARG( 12 A -49 )
     PRO( 12 A -48 )
     LEU( 12 A -47 )
     LEU( 12 A -46 )
     ALA( 12 A -45 )
     MET( 12 A -44 )
     GLY( 12 A -43 )
     VAL( 12 A -42 )
     GLY( 12 A -41 )
     VAL( 12 A -40 )
     GLU( 12 A -39 )
     ALA( 12 A -38 )
     MET( 12 A -37 )
     ASP( 12 A -36 )
     THR( 12 A -35 )
     GLN( 12 A -34 )
     ALA( 12 A -33 )
     ALA( 12 A -32 )
     ALA( 12 A -31 )
     ARG( 12 A -30 )
     THR( 12 A -29 )
     TYR( 12 A -28 )
     ASN( 12 A -27 )
     ILE( 12 A -26 )
     LEU( 12 A -25 )
     MET( 12 A -24 )
     ALA( 12 A -23 )
     GLU( 12 A -22 )
     GLY( 12 A -21 )
     ARG( 12 A -20 )
     ARG( 12 A -19 )
     VAL( 12 A -18 )
     VAL( 12 A -17 )
     VAL( 12 A -16 )
     ALA( 12 A -15 )
     LEU( 12 A -14 )
     LEU( 12 A -13 )
     PRO( 12 A -12 )
     ASP( 12 A -11 )
     GLY( 12 A -10 )
     ASP( 12 A  -9 )
     SER( 12 A  -8 )
     LEU( 12 A  -7 )
     GLU( 12 A  -6 )
     HIS( 12 A  -5 )
     HIS( 12 A  -4 )
     HIS( 12 A  -3 )
     HIS( 12 A  -2 )
     HIS( 12 A  -1 )
     HIS( 12 A   0 )
     MET( 13 A-315 )
     LYS( 13 A-314 )
     LEU( 13 A-313 )
     HIS( 13 A-312 )
     THR( 13 A-311 )
     ASP( 13 A-310 )
     PRO( 13 A-309 )
     ALA( 13 A-308 )
     THR( 13 A-307 )
     ALA( 13 A-306 )
     LEU( 13 A-305 )
     ASN( 13 A-304 )
     THR( 13 A-303 )
     VAL( 13 A-302 )
     THR( 13 A-301 )
     ALA( 13 A-300 )
     TYR( 13 A-299 )
     GLY( 13 A-298 )
     ASP( 13 A-297 )
     GLY( 13 A-296 )
     TYR( 13 A-295 )
     ILE( 13 A-294 )
     GLU( 13 A-293 )
     VAL( 13 A-292 )
     ASN( 13 A-291 )
     GLN( 13 A-290 )
     VAL( 13 A-289 )
     ARG( 13 A-288 )
     PHE( 13 A-287 )
     SER( 13 A-286 )
     HIS( 13 A-285 )
     ALA( 13 A-284 )
     ILE( 13 A-283 )
     ALA( 13 A-282 )
     PHE( 13 A-281 )
     ALA( 13 A-280 )
     PRO( 13 A-279 )
     GLU( 13 A-278 )
     GLY( 13 A-277 )
     PRO( 13 A-276 )
     VAL( 13 A-275 )
     ALA( 13 A-274 )
     SER( 13 A-273 )
     TRP( 13 A-272 )
     PRO( 13 A-271 )
     VAL( 13 A-270 )
     GLN( 13 A-269 )
     ARG( 13 A-268 )
     PRO( 13 A-267 )
     ALA( 13 A-266 )
     ASP( 13 A-265 )
     ILE( 13 A-264 )
     THR( 13 A-263 )
     ALA( 13 A-262 )
     SER( 13 A-261 )
     LEU( 13 A-260 )
     LEU( 13 A-259 )
     GLN( 13 A-258 )
     GLN( 13 A-257 )
     ALA( 13 A-256 )
     ALA( 13 A-255 )
     GLY( 13 A-254 )
     LEU( 13 A-253 )
     ALA( 13 A-252 )
     GLU( 13 A-251 )
     VAL( 13 A-250 )
     VAL( 13 A-249 )
     ARG( 13 A-248 )
     ASP( 13 A-247 )
     PRO( 13 A-246 )
     LEU( 13 A-245 )
     ALA( 13 A-244 )
     PHE( 13 A-243 )
     LEU( 13 A-242 )
     ASP( 13 A-241 )
     GLU( 13 A-240 )
     PRO( 13 A-239 )
     GLU( 13 A-238 )
     ALA( 13 A-237 )
     GLY( 13 A-236 )
     ALA( 13 A-235 )
     GLY( 13 A-234 )
     ALA( 13 A-233 )
     ARG( 13 A-232 )
     PRO( 13 A-231 )
     ALA( 13 A-230 )
     ASN( 13 A-229 )
     ALA( 13 A-228 )
     PRO( 13 A-227 )
     GLU( 13 A-226 )
     VAL( 13 A-225 )
     LEU( 13 A-224 )
     LEU( 13 A-223 )
     VAL( 13 A-222 )
     GLY( 13 A-221 )
     THR( 13 A-220 )
     GLY( 13 A-219 )
     ARG( 13 A-218 )
     ARG( 13 A-217 )
     GLN( 13 A-216 )
     HIS( 13 A-215 )
     LEU( 13 A-214 )
     LEU( 13 A-213 )
     GLY( 13 A-212 )
     PRO( 13 A-211 )
     GLU( 13 A-210 )
     GLN( 13 A-209 )
     VAL( 13 A-208 )
     ARG( 13 A-207 )
     PRO( 13 A-206 )
     LEU( 13 A-205 )
     LEU( 13 A-204 )
     ALA( 13 A-203 )
     MET( 13 A-202 )
     GLY( 13 A-201 )
     VAL( 13 A-200 )
     GLY( 13 A-199 )
     VAL( 13 A-198 )
     GLU( 13 A-197 )
     ALA( 13 A-196 )
     MET( 13 A-195 )
     ASP( 13 A-194 )
     THR( 13 A-193 )
     GLN( 13 A-192 )
     ALA( 13 A-191 )
     ALA( 13 A-190 )
     ALA( 13 A-189 )
     ARG( 13 A-188 )
     THR( 13 A-187 )
     TYR( 13 A-186 )
     ASN( 13 A-185 )
     ILE( 13 A-184 )
     LEU( 13 A-183 )
     MET( 13 A-182 )
     ALA( 13 A-181 )
     GLU( 13 A-180 )
     GLY( 13 A-179 )
     ARG( 13 A-178 )
     ARG( 13 A-177 )
     VAL( 13 A-176 )
     VAL( 13 A-175 )
     VAL( 13 A-174 )
     ALA( 13 A-173 )
     LEU( 13 A-172 )
     LEU( 13 A-171 )
     PRO( 13 A-170 )
     ASP( 13 A-169 )
     GLY( 13 A-168 )
     ASP( 13 A-167 )
     SER( 13 A-166 )
     LEU( 13 A-165 )
     GLU( 13 A-164 )
     HIS( 13 A-163 )
     HIS( 13 A-162 )
     HIS( 13 A-161 )
     HIS( 13 A-160 )
     HIS( 13 A-159 )
     HIS( 13 A-158 )
     MET( 13 A-157 )
     LYS( 13 A-156 )
     LEU( 13 A-155 )
     HIS( 13 A-154 )
     THR( 13 A-153 )
     ASP( 13 A-152 )
     PRO( 13 A-151 )
     ALA( 13 A-150 )
     THR( 13 A-149 )
     ALA( 13 A-148 )
     LEU( 13 A-147 )
     ASN( 13 A-146 )
     THR( 13 A-145 )
     VAL( 13 A-144 )
     THR( 13 A-143 )
     ALA( 13 A-142 )
     TYR( 13 A-141 )
     GLY( 13 A-140 )
     ASP( 13 A-139 )
     GLY( 13 A-138 )
     TYR( 13 A-137 )
     ILE( 13 A-136 )
     GLU( 13 A-135 )
     VAL( 13 A-134 )
     ASN( 13 A-133 )
     GLN( 13 A-132 )
     VAL( 13 A-131 )
     ARG( 13 A-130 )
     PHE( 13 A-129 )
     SER( 13 A-128 )
     HIS( 13 A-127 )
     ALA( 13 A-126 )
     ILE( 13 A-125 )
     ALA( 13 A-124 )
     PHE( 13 A-123 )
     ALA( 13 A-122 )
     PRO( 13 A-121 )
     GLU( 13 A-120 )
     GLY( 13 A-119 )
     PRO( 13 A-118 )
     VAL( 13 A-117 )
     ALA( 13 A-116 )
     SER( 13 A-115 )
     TRP( 13 A-114 )
     PRO( 13 A-113 )
     VAL( 13 A-112 )
     GLN( 13 A-111 )
     ARG( 13 A-110 )
     PRO( 13 A-109 )
     ALA( 13 A-108 )
     ASP( 13 A-107 )
     ILE( 13 A-106 )
     THR( 13 A-105 )
     ALA( 13 A-104 )
     SER( 13 A-103 )
     LEU( 13 A-102 )
     LEU( 13 A-101 )
     GLN( 13 A-100 )
     GLN( 13 A -99 )
     ALA( 13 A -98 )
     ALA( 13 A -97 )
     GLY( 13 A -96 )
     LEU( 13 A -95 )
     ALA( 13 A -94 )
     GLU( 13 A -93 )
     VAL( 13 A -92 )
     VAL( 13 A -91 )
     ARG( 13 A -90 )
     ASP( 13 A -89 )
     PRO( 13 A -88 )
     LEU( 13 A -87 )
     ALA( 13 A -86 )
     PHE( 13 A -85 )
     LEU( 13 A -84 )
     ASP( 13 A -83 )
     GLU( 13 A -82 )
     PRO( 13 A -81 )
     GLU( 13 A -80 )
     ALA( 13 A -79 )
     GLY( 13 A -78 )
     ALA( 13 A -77 )
     GLY( 13 A -76 )
     ALA( 13 A -75 )
     ARG( 13 A -74 )
     PRO( 13 A -73 )
     ALA( 13 A -72 )
     ASN( 13 A -71 )
     ALA( 13 A -70 )
     PRO( 13 A -69 )
     GLU( 13 A -68 )
     VAL( 13 A -67 )
     LEU( 13 A -66 )
     LEU( 13 A -65 )
     VAL( 13 A -64 )
     GLY( 13 A -63 )
     THR( 13 A -62 )
     GLY( 13 A -61 )
     ARG( 13 A -60 )
     ARG( 13 A -59 )
     GLN( 13 A -58 )
     HIS( 13 A -57 )
     LEU( 13 A -56 )
     LEU( 13 A -55 )
     GLY( 13 A -54 )
     PRO( 13 A -53 )
     GLU( 13 A -52 )
     GLN( 13 A -51 )
     VAL( 13 A -50 )
     ARG( 13 A -49 )
     PRO( 13 A -48 )
     LEU( 13 A -47 )
     LEU( 13 A -46 )
     ALA( 13 A -45 )
     MET( 13 A -44 )
     GLY( 13 A -43 )
     VAL( 13 A -42 )
     GLY( 13 A -41 )
     VAL( 13 A -40 )
     GLU( 13 A -39 )
     ALA( 13 A -38 )
     MET( 13 A -37 )
     ASP( 13 A -36 )
     THR( 13 A -35 )
     GLN( 13 A -34 )
     ALA( 13 A -33 )
     ALA( 13 A -32 )
     ALA( 13 A -31 )
     ARG( 13 A -30 )
     THR( 13 A -29 )
     TYR( 13 A -28 )
     ASN( 13 A -27 )
     ILE( 13 A -26 )
     LEU( 13 A -25 )
     MET( 13 A -24 )
     ALA( 13 A -23 )
     GLU( 13 A -22 )
     GLY( 13 A -21 )
     ARG( 13 A -20 )
     ARG( 13 A -19 )
     VAL( 13 A -18 )
     VAL( 13 A -17 )
     VAL( 13 A -16 )
     ALA( 13 A -15 )
     LEU( 13 A -14 )
     LEU( 13 A -13 )
     PRO( 13 A -12 )
     ASP( 13 A -11 )
     GLY( 13 A -10 )
     ASP( 13 A  -9 )
     SER( 13 A  -8 )
     LEU( 13 A  -7 )
     GLU( 13 A  -6 )
     HIS( 13 A  -5 )
     HIS( 13 A  -4 )
     HIS( 13 A  -3 )
     HIS( 13 A  -2 )
     HIS( 13 A  -1 )
     HIS( 13 A   0 )
     MET( 14 A-315 )
     LYS( 14 A-314 )
     LEU( 14 A-313 )
     HIS( 14 A-312 )
     THR( 14 A-311 )
     ASP( 14 A-310 )
     PRO( 14 A-309 )
     ALA( 14 A-308 )
     THR( 14 A-307 )
     ALA( 14 A-306 )
     LEU( 14 A-305 )
     ASN( 14 A-304 )
     THR( 14 A-303 )
     VAL( 14 A-302 )
     THR( 14 A-301 )
     ALA( 14 A-300 )
     TYR( 14 A-299 )
     GLY( 14 A-298 )
     ASP( 14 A-297 )
     GLY( 14 A-296 )
     TYR( 14 A-295 )
     ILE( 14 A-294 )
     GLU( 14 A-293 )
     VAL( 14 A-292 )
     ASN( 14 A-291 )
     GLN( 14 A-290 )
     VAL( 14 A-289 )
     ARG( 14 A-288 )
     PHE( 14 A-287 )
     SER( 14 A-286 )
     HIS( 14 A-285 )
     ALA( 14 A-284 )
     ILE( 14 A-283 )
     ALA( 14 A-282 )
     PHE( 14 A-281 )
     ALA( 14 A-280 )
     PRO( 14 A-279 )
     GLU( 14 A-278 )
     GLY( 14 A-277 )
     PRO( 14 A-276 )
     VAL( 14 A-275 )
     ALA( 14 A-274 )
     SER( 14 A-273 )
     TRP( 14 A-272 )
     PRO( 14 A-271 )
     VAL( 14 A-270 )
     GLN( 14 A-269 )
     ARG( 14 A-268 )
     PRO( 14 A-267 )
     ALA( 14 A-266 )
     ASP( 14 A-265 )
     ILE( 14 A-264 )
     THR( 14 A-263 )
     ALA( 14 A-262 )
     SER( 14 A-261 )
     LEU( 14 A-260 )
     LEU( 14 A-259 )
     GLN( 14 A-258 )
     GLN( 14 A-257 )
     ALA( 14 A-256 )
     ALA( 14 A-255 )
     GLY( 14 A-254 )
     LEU( 14 A-253 )
     ALA( 14 A-252 )
     GLU( 14 A-251 )
     VAL( 14 A-250 )
     VAL( 14 A-249 )
     ARG( 14 A-248 )
     ASP( 14 A-247 )
     PRO( 14 A-246 )
     LEU( 14 A-245 )
     ALA( 14 A-244 )
     PHE( 14 A-243 )
     LEU( 14 A-242 )
     ASP( 14 A-241 )
     GLU( 14 A-240 )
     PRO( 14 A-239 )
     GLU( 14 A-238 )
     ALA( 14 A-237 )
     GLY( 14 A-236 )
     ALA( 14 A-235 )
     GLY( 14 A-234 )
     ALA( 14 A-233 )
     ARG( 14 A-232 )
     PRO( 14 A-231 )
     ALA( 14 A-230 )
     ASN( 14 A-229 )
     ALA( 14 A-228 )
     PRO( 14 A-227 )
     GLU( 14 A-226 )
     VAL( 14 A-225 )
     LEU( 14 A-224 )
     LEU( 14 A-223 )
     VAL( 14 A-222 )
     GLY( 14 A-221 )
     THR( 14 A-220 )
     GLY( 14 A-219 )
     ARG( 14 A-218 )
     ARG( 14 A-217 )
     GLN( 14 A-216 )
     HIS( 14 A-215 )
     LEU( 14 A-214 )
     LEU( 14 A-213 )
     GLY( 14 A-212 )
     PRO( 14 A-211 )
     GLU( 14 A-210 )
     GLN( 14 A-209 )
     VAL( 14 A-208 )
     ARG( 14 A-207 )
     PRO( 14 A-206 )
     LEU( 14 A-205 )
     LEU( 14 A-204 )
     ALA( 14 A-203 )
     MET( 14 A-202 )
     GLY( 14 A-201 )
     VAL( 14 A-200 )
     GLY( 14 A-199 )
     VAL( 14 A-198 )
     GLU( 14 A-197 )
     ALA( 14 A-196 )
     MET( 14 A-195 )
     ASP( 14 A-194 )
     THR( 14 A-193 )
     GLN( 14 A-192 )
     ALA( 14 A-191 )
     ALA( 14 A-190 )
     ALA( 14 A-189 )
     ARG( 14 A-188 )
     THR( 14 A-187 )
     TYR( 14 A-186 )
     ASN( 14 A-185 )
     ILE( 14 A-184 )
     LEU( 14 A-183 )
     MET( 14 A-182 )
     ALA( 14 A-181 )
     GLU( 14 A-180 )
     GLY( 14 A-179 )
     ARG( 14 A-178 )
     ARG( 14 A-177 )
     VAL( 14 A-176 )
     VAL( 14 A-175 )
     VAL( 14 A-174 )
     ALA( 14 A-173 )
     LEU( 14 A-172 )
     LEU( 14 A-171 )
     PRO( 14 A-170 )
     ASP( 14 A-169 )
     GLY( 14 A-168 )
     ASP( 14 A-167 )
     SER( 14 A-166 )
     LEU( 14 A-165 )
     GLU( 14 A-164 )
     HIS( 14 A-163 )
     HIS( 14 A-162 )
     HIS( 14 A-161 )
     HIS( 14 A-160 )
     HIS( 14 A-159 )
     HIS( 14 A-158 )
     MET( 14 A-157 )
     LYS( 14 A-156 )
     LEU( 14 A-155 )
     HIS( 14 A-154 )
     THR( 14 A-153 )
     ASP( 14 A-152 )
     PRO( 14 A-151 )
     ALA( 14 A-150 )
     THR( 14 A-149 )
     ALA( 14 A-148 )
     LEU( 14 A-147 )
     ASN( 14 A-146 )
     THR( 14 A-145 )
     VAL( 14 A-144 )
     THR( 14 A-143 )
     ALA( 14 A-142 )
     TYR( 14 A-141 )
     GLY( 14 A-140 )
     ASP( 14 A-139 )
     GLY( 14 A-138 )
     TYR( 14 A-137 )
     ILE( 14 A-136 )
     GLU( 14 A-135 )
     VAL( 14 A-134 )
     ASN( 14 A-133 )
     GLN( 14 A-132 )
     VAL( 14 A-131 )
     ARG( 14 A-130 )
     PHE( 14 A-129 )
     SER( 14 A-128 )
     HIS( 14 A-127 )
     ALA( 14 A-126 )
     ILE( 14 A-125 )
     ALA( 14 A-124 )
     PHE( 14 A-123 )
     ALA( 14 A-122 )
     PRO( 14 A-121 )
     GLU( 14 A-120 )
     GLY( 14 A-119 )
     PRO( 14 A-118 )
     VAL( 14 A-117 )
     ALA( 14 A-116 )
     SER( 14 A-115 )
     TRP( 14 A-114 )
     PRO( 14 A-113 )
     VAL( 14 A-112 )
     GLN( 14 A-111 )
     ARG( 14 A-110 )
     PRO( 14 A-109 )
     ALA( 14 A-108 )
     ASP( 14 A-107 )
     ILE( 14 A-106 )
     THR( 14 A-105 )
     ALA( 14 A-104 )
     SER( 14 A-103 )
     LEU( 14 A-102 )
     LEU( 14 A-101 )
     GLN( 14 A-100 )
     GLN( 14 A -99 )
     ALA( 14 A -98 )
     ALA( 14 A -97 )
     GLY( 14 A -96 )
     LEU( 14 A -95 )
     ALA( 14 A -94 )
     GLU( 14 A -93 )
     VAL( 14 A -92 )
     VAL( 14 A -91 )
     ARG( 14 A -90 )
     ASP( 14 A -89 )
     PRO( 14 A -88 )
     LEU( 14 A -87 )
     ALA( 14 A -86 )
     PHE( 14 A -85 )
     LEU( 14 A -84 )
     ASP( 14 A -83 )
     GLU( 14 A -82 )
     PRO( 14 A -81 )
     GLU( 14 A -80 )
     ALA( 14 A -79 )
     GLY( 14 A -78 )
     ALA( 14 A -77 )
     GLY( 14 A -76 )
     ALA( 14 A -75 )
     ARG( 14 A -74 )
     PRO( 14 A -73 )
     ALA( 14 A -72 )
     ASN( 14 A -71 )
     ALA( 14 A -70 )
     PRO( 14 A -69 )
     GLU( 14 A -68 )
     VAL( 14 A -67 )
     LEU( 14 A -66 )
     LEU( 14 A -65 )
     VAL( 14 A -64 )
     GLY( 14 A -63 )
     THR( 14 A -62 )
     GLY( 14 A -61 )
     ARG( 14 A -60 )
     ARG( 14 A -59 )
     GLN( 14 A -58 )
     HIS( 14 A -57 )
     LEU( 14 A -56 )
     LEU( 14 A -55 )
     GLY( 14 A -54 )
     PRO( 14 A -53 )
     GLU( 14 A -52 )
     GLN( 14 A -51 )
     VAL( 14 A -50 )
     ARG( 14 A -49 )
     PRO( 14 A -48 )
     LEU( 14 A -47 )
     LEU( 14 A -46 )
     ALA( 14 A -45 )
     MET( 14 A -44 )
     GLY( 14 A -43 )
     VAL( 14 A -42 )
     GLY( 14 A -41 )
     VAL( 14 A -40 )
     GLU( 14 A -39 )
     ALA( 14 A -38 )
     MET( 14 A -37 )
     ASP( 14 A -36 )
     THR( 14 A -35 )
     GLN( 14 A -34 )
     ALA( 14 A -33 )
     ALA( 14 A -32 )
     ALA( 14 A -31 )
     ARG( 14 A -30 )
     THR( 14 A -29 )
     TYR( 14 A -28 )
     ASN( 14 A -27 )
     ILE( 14 A -26 )
     LEU( 14 A -25 )
     MET( 14 A -24 )
     ALA( 14 A -23 )
     GLU( 14 A -22 )
     GLY( 14 A -21 )
     ARG( 14 A -20 )
     ARG( 14 A -19 )
     VAL( 14 A -18 )
     VAL( 14 A -17 )
     VAL( 14 A -16 )
     ALA( 14 A -15 )
     LEU( 14 A -14 )
     LEU( 14 A -13 )
     PRO( 14 A -12 )
     ASP( 14 A -11 )
     GLY( 14 A -10 )
     ASP( 14 A  -9 )
     SER( 14 A  -8 )
     LEU( 14 A  -7 )
     GLU( 14 A  -6 )
     HIS( 14 A  -5 )
     HIS( 14 A  -4 )
     HIS( 14 A  -3 )
     HIS( 14 A  -2 )
     HIS( 14 A  -1 )
     HIS( 14 A   0 )
     MET( 15 A-315 )
     LYS( 15 A-314 )
     LEU( 15 A-313 )
     HIS( 15 A-312 )
     THR( 15 A-311 )
     ASP( 15 A-310 )
     PRO( 15 A-309 )
     ALA( 15 A-308 )
     THR( 15 A-307 )
     ALA( 15 A-306 )
     LEU( 15 A-305 )
     ASN( 15 A-304 )
     THR( 15 A-303 )
     VAL( 15 A-302 )
     THR( 15 A-301 )
     ALA( 15 A-300 )
     TYR( 15 A-299 )
     GLY( 15 A-298 )
     ASP( 15 A-297 )
     GLY( 15 A-296 )
     TYR( 15 A-295 )
     ILE( 15 A-294 )
     GLU( 15 A-293 )
     VAL( 15 A-292 )
     ASN( 15 A-291 )
     GLN( 15 A-290 )
     VAL( 15 A-289 )
     ARG( 15 A-288 )
     PHE( 15 A-287 )
     SER( 15 A-286 )
     HIS( 15 A-285 )
     ALA( 15 A-284 )
     ILE( 15 A-283 )
     ALA( 15 A-282 )
     PHE( 15 A-281 )
     ALA( 15 A-280 )
     PRO( 15 A-279 )
     GLU( 15 A-278 )
     GLY( 15 A-277 )
     PRO( 15 A-276 )
     VAL( 15 A-275 )
     ALA( 15 A-274 )
     SER( 15 A-273 )
     TRP( 15 A-272 )
     PRO( 15 A-271 )
     VAL( 15 A-270 )
     GLN( 15 A-269 )
     ARG( 15 A-268 )
     PRO( 15 A-267 )
     ALA( 15 A-266 )
     ASP( 15 A-265 )
     ILE( 15 A-264 )
     THR( 15 A-263 )
     ALA( 15 A-262 )
     SER( 15 A-261 )
     LEU( 15 A-260 )
     LEU( 15 A-259 )
     GLN( 15 A-258 )
     GLN( 15 A-257 )
     ALA( 15 A-256 )
     ALA( 15 A-255 )
     GLY( 15 A-254 )
     LEU( 15 A-253 )
     ALA( 15 A-252 )
     GLU( 15 A-251 )
     VAL( 15 A-250 )
     VAL( 15 A-249 )
     ARG( 15 A-248 )
     ASP( 15 A-247 )
     PRO( 15 A-246 )
     LEU( 15 A-245 )
     ALA( 15 A-244 )
     PHE( 15 A-243 )
     LEU( 15 A-242 )
     ASP( 15 A-241 )
     GLU( 15 A-240 )
     PRO( 15 A-239 )
     GLU( 15 A-238 )
     ALA( 15 A-237 )
     GLY( 15 A-236 )
     ALA( 15 A-235 )
     GLY( 15 A-234 )
     ALA( 15 A-233 )
     ARG( 15 A-232 )
     PRO( 15 A-231 )
     ALA( 15 A-230 )
     ASN( 15 A-229 )
     ALA( 15 A-228 )
     PRO( 15 A-227 )
     GLU( 15 A-226 )
     VAL( 15 A-225 )
     LEU( 15 A-224 )
     LEU( 15 A-223 )
     VAL( 15 A-222 )
     GLY( 15 A-221 )
     THR( 15 A-220 )
     GLY( 15 A-219 )
     ARG( 15 A-218 )
     ARG( 15 A-217 )
     GLN( 15 A-216 )
     HIS( 15 A-215 )
     LEU( 15 A-214 )
     LEU( 15 A-213 )
     GLY( 15 A-212 )
     PRO( 15 A-211 )
     GLU( 15 A-210 )
     GLN( 15 A-209 )
     VAL( 15 A-208 )
     ARG( 15 A-207 )
     PRO( 15 A-206 )
     LEU( 15 A-205 )
     LEU( 15 A-204 )
     ALA( 15 A-203 )
     MET( 15 A-202 )
     GLY( 15 A-201 )
     VAL( 15 A-200 )
     GLY( 15 A-199 )
     VAL( 15 A-198 )
     GLU( 15 A-197 )
     ALA( 15 A-196 )
     MET( 15 A-195 )
     ASP( 15 A-194 )
     THR( 15 A-193 )
     GLN( 15 A-192 )
     ALA( 15 A-191 )
     ALA( 15 A-190 )
     ALA( 15 A-189 )
     ARG( 15 A-188 )
     THR( 15 A-187 )
     TYR( 15 A-186 )
     ASN( 15 A-185 )
     ILE( 15 A-184 )
     LEU( 15 A-183 )
     MET( 15 A-182 )
     ALA( 15 A-181 )
     GLU( 15 A-180 )
     GLY( 15 A-179 )
     ARG( 15 A-178 )
     ARG( 15 A-177 )
     VAL( 15 A-176 )
     VAL( 15 A-175 )
     VAL( 15 A-174 )
     ALA( 15 A-173 )
     LEU( 15 A-172 )
     LEU( 15 A-171 )
     PRO( 15 A-170 )
     ASP( 15 A-169 )
     GLY( 15 A-168 )
     ASP( 15 A-167 )
     SER( 15 A-166 )
     LEU( 15 A-165 )
     GLU( 15 A-164 )
     HIS( 15 A-163 )
     HIS( 15 A-162 )
     HIS( 15 A-161 )
     HIS( 15 A-160 )
     HIS( 15 A-159 )
     HIS( 15 A-158 )
     MET( 15 A-157 )
     LYS( 15 A-156 )
     LEU( 15 A-155 )
     HIS( 15 A-154 )
     THR( 15 A-153 )
     ASP( 15 A-152 )
     PRO( 15 A-151 )
     ALA( 15 A-150 )
     THR( 15 A-149 )
     ALA( 15 A-148 )
     LEU( 15 A-147 )
     ASN( 15 A-146 )
     THR( 15 A-145 )
     VAL( 15 A-144 )
     THR( 15 A-143 )
     ALA( 15 A-142 )
     TYR( 15 A-141 )
     GLY( 15 A-140 )
     ASP( 15 A-139 )
     GLY( 15 A-138 )
     TYR( 15 A-137 )
     ILE( 15 A-136 )
     GLU( 15 A-135 )
     VAL( 15 A-134 )
     ASN( 15 A-133 )
     GLN( 15 A-132 )
     VAL( 15 A-131 )
     ARG( 15 A-130 )
     PHE( 15 A-129 )
     SER( 15 A-128 )
     HIS( 15 A-127 )
     ALA( 15 A-126 )
     ILE( 15 A-125 )
     ALA( 15 A-124 )
     PHE( 15 A-123 )
     ALA( 15 A-122 )
     PRO( 15 A-121 )
     GLU( 15 A-120 )
     GLY( 15 A-119 )
     PRO( 15 A-118 )
     VAL( 15 A-117 )
     ALA( 15 A-116 )
     SER( 15 A-115 )
     TRP( 15 A-114 )
     PRO( 15 A-113 )
     VAL( 15 A-112 )
     GLN( 15 A-111 )
     ARG( 15 A-110 )
     PRO( 15 A-109 )
     ALA( 15 A-108 )
     ASP( 15 A-107 )
     ILE( 15 A-106 )
     THR( 15 A-105 )
     ALA( 15 A-104 )
     SER( 15 A-103 )
     LEU( 15 A-102 )
     LEU( 15 A-101 )
     GLN( 15 A-100 )
     GLN( 15 A -99 )
     ALA( 15 A -98 )
     ALA( 15 A -97 )
     GLY( 15 A -96 )
     LEU( 15 A -95 )
     ALA( 15 A -94 )
     GLU( 15 A -93 )
     VAL( 15 A -92 )
     VAL( 15 A -91 )
     ARG( 15 A -90 )
     ASP( 15 A -89 )
     PRO( 15 A -88 )
     LEU( 15 A -87 )
     ALA( 15 A -86 )
     PHE( 15 A -85 )
     LEU( 15 A -84 )
     ASP( 15 A -83 )
     GLU( 15 A -82 )
     PRO( 15 A -81 )
     GLU( 15 A -80 )
     ALA( 15 A -79 )
     GLY( 15 A -78 )
     ALA( 15 A -77 )
     GLY( 15 A -76 )
     ALA( 15 A -75 )
     ARG( 15 A -74 )
     PRO( 15 A -73 )
     ALA( 15 A -72 )
     ASN( 15 A -71 )
     ALA( 15 A -70 )
     PRO( 15 A -69 )
     GLU( 15 A -68 )
     VAL( 15 A -67 )
     LEU( 15 A -66 )
     LEU( 15 A -65 )
     VAL( 15 A -64 )
     GLY( 15 A -63 )
     THR( 15 A -62 )
     GLY( 15 A -61 )
     ARG( 15 A -60 )
     ARG( 15 A -59 )
     GLN( 15 A -58 )
     HIS( 15 A -57 )
     LEU( 15 A -56 )
     LEU( 15 A -55 )
     GLY( 15 A -54 )
     PRO( 15 A -53 )
     GLU( 15 A -52 )
     GLN( 15 A -51 )
     VAL( 15 A -50 )
     ARG( 15 A -49 )
     PRO( 15 A -48 )
     LEU( 15 A -47 )
     LEU( 15 A -46 )
     ALA( 15 A -45 )
     MET( 15 A -44 )
     GLY( 15 A -43 )
     VAL( 15 A -42 )
     GLY( 15 A -41 )
     VAL( 15 A -40 )
     GLU( 15 A -39 )
     ALA( 15 A -38 )
     MET( 15 A -37 )
     ASP( 15 A -36 )
     THR( 15 A -35 )
     GLN( 15 A -34 )
     ALA( 15 A -33 )
     ALA( 15 A -32 )
     ALA( 15 A -31 )
     ARG( 15 A -30 )
     THR( 15 A -29 )
     TYR( 15 A -28 )
     ASN( 15 A -27 )
     ILE( 15 A -26 )
     LEU( 15 A -25 )
     MET( 15 A -24 )
     ALA( 15 A -23 )
     GLU( 15 A -22 )
     GLY( 15 A -21 )
     ARG( 15 A -20 )
     ARG( 15 A -19 )
     VAL( 15 A -18 )
     VAL( 15 A -17 )
     VAL( 15 A -16 )
     ALA( 15 A -15 )
     LEU( 15 A -14 )
     LEU( 15 A -13 )
     PRO( 15 A -12 )
     ASP( 15 A -11 )
     GLY( 15 A -10 )
     ASP( 15 A  -9 )
     SER( 15 A  -8 )
     LEU( 15 A  -7 )
     GLU( 15 A  -6 )
     HIS( 15 A  -5 )
     HIS( 15 A  -4 )
     HIS( 15 A  -3 )
     HIS( 15 A  -2 )
     HIS( 15 A  -1 )
     HIS( 15 A   0 )
     MET( 16 A-315 )
     LYS( 16 A-314 )
     LEU( 16 A-313 )
     HIS( 16 A-312 )
     THR( 16 A-311 )
     ASP( 16 A-310 )
     PRO( 16 A-309 )
     ALA( 16 A-308 )
     THR( 16 A-307 )
     ALA( 16 A-306 )
     LEU( 16 A-305 )
     ASN( 16 A-304 )
     THR( 16 A-303 )
     VAL( 16 A-302 )
     THR( 16 A-301 )
     ALA( 16 A-300 )
     TYR( 16 A-299 )
     GLY( 16 A-298 )
     ASP( 16 A-297 )
     GLY( 16 A-296 )
     TYR( 16 A-295 )
     ILE( 16 A-294 )
     GLU( 16 A-293 )
     VAL( 16 A-292 )
     ASN( 16 A-291 )
     GLN( 16 A-290 )
     VAL( 16 A-289 )
     ARG( 16 A-288 )
     PHE( 16 A-287 )
     SER( 16 A-286 )
     HIS( 16 A-285 )
     ALA( 16 A-284 )
     ILE( 16 A-283 )
     ALA( 16 A-282 )
     PHE( 16 A-281 )
     ALA( 16 A-280 )
     PRO( 16 A-279 )
     GLU( 16 A-278 )
     GLY( 16 A-277 )
     PRO( 16 A-276 )
     VAL( 16 A-275 )
     ALA( 16 A-274 )
     SER( 16 A-273 )
     TRP( 16 A-272 )
     PRO( 16 A-271 )
     VAL( 16 A-270 )
     GLN( 16 A-269 )
     ARG( 16 A-268 )
     PRO( 16 A-267 )
     ALA( 16 A-266 )
     ASP( 16 A-265 )
     ILE( 16 A-264 )
     THR( 16 A-263 )
     ALA( 16 A-262 )
     SER( 16 A-261 )
     LEU( 16 A-260 )
     LEU( 16 A-259 )
     GLN( 16 A-258 )
     GLN( 16 A-257 )
     ALA( 16 A-256 )
     ALA( 16 A-255 )
     GLY( 16 A-254 )
     LEU( 16 A-253 )
     ALA( 16 A-252 )
     GLU( 16 A-251 )
     VAL( 16 A-250 )
     VAL( 16 A-249 )
     ARG( 16 A-248 )
     ASP( 16 A-247 )
     PRO( 16 A-246 )
     LEU( 16 A-245 )
     ALA( 16 A-244 )
     PHE( 16 A-243 )
     LEU( 16 A-242 )
     ASP( 16 A-241 )
     GLU( 16 A-240 )
     PRO( 16 A-239 )
     GLU( 16 A-238 )
     ALA( 16 A-237 )
     GLY( 16 A-236 )
     ALA( 16 A-235 )
     GLY( 16 A-234 )
     ALA( 16 A-233 )
     ARG( 16 A-232 )
     PRO( 16 A-231 )
     ALA( 16 A-230 )
     ASN( 16 A-229 )
     ALA( 16 A-228 )
     PRO( 16 A-227 )
     GLU( 16 A-226 )
     VAL( 16 A-225 )
     LEU( 16 A-224 )
     LEU( 16 A-223 )
     VAL( 16 A-222 )
     GLY( 16 A-221 )
     THR( 16 A-220 )
     GLY( 16 A-219 )
     ARG( 16 A-218 )
     ARG( 16 A-217 )
     GLN( 16 A-216 )
     HIS( 16 A-215 )
     LEU( 16 A-214 )
     LEU( 16 A-213 )
     GLY( 16 A-212 )
     PRO( 16 A-211 )
     GLU( 16 A-210 )
     GLN( 16 A-209 )
     VAL( 16 A-208 )
     ARG( 16 A-207 )
     PRO( 16 A-206 )
     LEU( 16 A-205 )
     LEU( 16 A-204 )
     ALA( 16 A-203 )
     MET( 16 A-202 )
     GLY( 16 A-201 )
     VAL( 16 A-200 )
     GLY( 16 A-199 )
     VAL( 16 A-198 )
     GLU( 16 A-197 )
     ALA( 16 A-196 )
     MET( 16 A-195 )
     ASP( 16 A-194 )
     THR( 16 A-193 )
     GLN( 16 A-192 )
     ALA( 16 A-191 )
     ALA( 16 A-190 )
     ALA( 16 A-189 )
     ARG( 16 A-188 )
     THR( 16 A-187 )
     TYR( 16 A-186 )
     ASN( 16 A-185 )
     ILE( 16 A-184 )
     LEU( 16 A-183 )
     MET( 16 A-182 )
     ALA( 16 A-181 )
     GLU( 16 A-180 )
     GLY( 16 A-179 )
     ARG( 16 A-178 )
     ARG( 16 A-177 )
     VAL( 16 A-176 )
     VAL( 16 A-175 )
     VAL( 16 A-174 )
     ALA( 16 A-173 )
     LEU( 16 A-172 )
     LEU( 16 A-171 )
     PRO( 16 A-170 )
     ASP( 16 A-169 )
     GLY( 16 A-168 )
     ASP( 16 A-167 )
     SER( 16 A-166 )
     LEU( 16 A-165 )
     GLU( 16 A-164 )
     HIS( 16 A-163 )
     HIS( 16 A-162 )
     HIS( 16 A-161 )
     HIS( 16 A-160 )
     HIS( 16 A-159 )
     HIS( 16 A-158 )
     MET( 16 A-157 )
     LYS( 16 A-156 )
     LEU( 16 A-155 )
     HIS( 16 A-154 )
     THR( 16 A-153 )
     ASP( 16 A-152 )
     PRO( 16 A-151 )
     ALA( 16 A-150 )
     THR( 16 A-149 )
     ALA( 16 A-148 )
     LEU( 16 A-147 )
     ASN( 16 A-146 )
     THR( 16 A-145 )
     VAL( 16 A-144 )
     THR( 16 A-143 )
     ALA( 16 A-142 )
     TYR( 16 A-141 )
     GLY( 16 A-140 )
     ASP( 16 A-139 )
     GLY( 16 A-138 )
     TYR( 16 A-137 )
     ILE( 16 A-136 )
     GLU( 16 A-135 )
     VAL( 16 A-134 )
     ASN( 16 A-133 )
     GLN( 16 A-132 )
     VAL( 16 A-131 )
     ARG( 16 A-130 )
     PHE( 16 A-129 )
     SER( 16 A-128 )
     HIS( 16 A-127 )
     ALA( 16 A-126 )
     ILE( 16 A-125 )
     ALA( 16 A-124 )
     PHE( 16 A-123 )
     ALA( 16 A-122 )
     PRO( 16 A-121 )
     GLU( 16 A-120 )
     GLY( 16 A-119 )
     PRO( 16 A-118 )
     VAL( 16 A-117 )
     ALA( 16 A-116 )
     SER( 16 A-115 )
     TRP( 16 A-114 )
     PRO( 16 A-113 )
     VAL( 16 A-112 )
     GLN( 16 A-111 )
     ARG( 16 A-110 )
     PRO( 16 A-109 )
     ALA( 16 A-108 )
     ASP( 16 A-107 )
     ILE( 16 A-106 )
     THR( 16 A-105 )
     ALA( 16 A-104 )
     SER( 16 A-103 )
     LEU( 16 A-102 )
     LEU( 16 A-101 )
     GLN( 16 A-100 )
     GLN( 16 A -99 )
     ALA( 16 A -98 )
     ALA( 16 A -97 )
     GLY( 16 A -96 )
     LEU( 16 A -95 )
     ALA( 16 A -94 )
     GLU( 16 A -93 )
     VAL( 16 A -92 )
     VAL( 16 A -91 )
     ARG( 16 A -90 )
     ASP( 16 A -89 )
     PRO( 16 A -88 )
     LEU( 16 A -87 )
     ALA( 16 A -86 )
     PHE( 16 A -85 )
     LEU( 16 A -84 )
     ASP( 16 A -83 )
     GLU( 16 A -82 )
     PRO( 16 A -81 )
     GLU( 16 A -80 )
     ALA( 16 A -79 )
     GLY( 16 A -78 )
     ALA( 16 A -77 )
     GLY( 16 A -76 )
     ALA( 16 A -75 )
     ARG( 16 A -74 )
     PRO( 16 A -73 )
     ALA( 16 A -72 )
     ASN( 16 A -71 )
     ALA( 16 A -70 )
     PRO( 16 A -69 )
     GLU( 16 A -68 )
     VAL( 16 A -67 )
     LEU( 16 A -66 )
     LEU( 16 A -65 )
     VAL( 16 A -64 )
     GLY( 16 A -63 )
     THR( 16 A -62 )
     GLY( 16 A -61 )
     ARG( 16 A -60 )
     ARG( 16 A -59 )
     GLN( 16 A -58 )
     HIS( 16 A -57 )
     LEU( 16 A -56 )
     LEU( 16 A -55 )
     GLY( 16 A -54 )
     PRO( 16 A -53 )
     GLU( 16 A -52 )
     GLN( 16 A -51 )
     VAL( 16 A -50 )
     ARG( 16 A -49 )
     PRO( 16 A -48 )
     LEU( 16 A -47 )
     LEU( 16 A -46 )
     ALA( 16 A -45 )
     MET( 16 A -44 )
     GLY( 16 A -43 )
     VAL( 16 A -42 )
     GLY( 16 A -41 )
     VAL( 16 A -40 )
     GLU( 16 A -39 )
     ALA( 16 A -38 )
     MET( 16 A -37 )
     ASP( 16 A -36 )
     THR( 16 A -35 )
     GLN( 16 A -34 )
     ALA( 16 A -33 )
     ALA( 16 A -32 )
     ALA( 16 A -31 )
     ARG( 16 A -30 )
     THR( 16 A -29 )
     TYR( 16 A -28 )
     ASN( 16 A -27 )
     ILE( 16 A -26 )
     LEU( 16 A -25 )
     MET( 16 A -24 )
     ALA( 16 A -23 )
     GLU( 16 A -22 )
     GLY( 16 A -21 )
     ARG( 16 A -20 )
     ARG( 16 A -19 )
     VAL( 16 A -18 )
     VAL( 16 A -17 )
     VAL( 16 A -16 )
     ALA( 16 A -15 )
     LEU( 16 A -14 )
     LEU( 16 A -13 )
     PRO( 16 A -12 )
     ASP( 16 A -11 )
     GLY( 16 A -10 )
     ASP( 16 A  -9 )
     SER( 16 A  -8 )
     LEU( 16 A  -7 )
     GLU( 16 A  -6 )
     HIS( 16 A  -5 )
     HIS( 16 A  -4 )
     HIS( 16 A  -3 )
     HIS( 16 A  -2 )
     HIS( 16 A  -1 )
     HIS( 16 A   0 )
     MET( 17 A-315 )
     LYS( 17 A-314 )
     LEU( 17 A-313 )
     HIS( 17 A-312 )
     THR( 17 A-311 )
     ASP( 17 A-310 )
     PRO( 17 A-309 )
     ALA( 17 A-308 )
     THR( 17 A-307 )
     ALA( 17 A-306 )
     LEU( 17 A-305 )
     ASN( 17 A-304 )
     THR( 17 A-303 )
     VAL( 17 A-302 )
     THR( 17 A-301 )
     ALA( 17 A-300 )
     TYR( 17 A-299 )
     GLY( 17 A-298 )
     ASP( 17 A-297 )
     GLY( 17 A-296 )
     TYR( 17 A-295 )
     ILE( 17 A-294 )
     GLU( 17 A-293 )
     VAL( 17 A-292 )
     ASN( 17 A-291 )
     GLN( 17 A-290 )
     VAL( 17 A-289 )
     ARG( 17 A-288 )
     PHE( 17 A-287 )
     SER( 17 A-286 )
     HIS( 17 A-285 )
     ALA( 17 A-284 )
     ILE( 17 A-283 )
     ALA( 17 A-282 )
     PHE( 17 A-281 )
     ALA( 17 A-280 )
     PRO( 17 A-279 )
     GLU( 17 A-278 )
     GLY( 17 A-277 )
     PRO( 17 A-276 )
     VAL( 17 A-275 )
     ALA( 17 A-274 )
     SER( 17 A-273 )
     TRP( 17 A-272 )
     PRO( 17 A-271 )
     VAL( 17 A-270 )
     GLN( 17 A-269 )
     ARG( 17 A-268 )
     PRO( 17 A-267 )
     ALA( 17 A-266 )
     ASP( 17 A-265 )
     ILE( 17 A-264 )
     THR( 17 A-263 )
     ALA( 17 A-262 )
     SER( 17 A-261 )
     LEU( 17 A-260 )
     LEU( 17 A-259 )
     GLN( 17 A-258 )
     GLN( 17 A-257 )
     ALA( 17 A-256 )
     ALA( 17 A-255 )
     GLY( 17 A-254 )
     LEU( 17 A-253 )
     ALA( 17 A-252 )
     GLU( 17 A-251 )
     VAL( 17 A-250 )
     VAL( 17 A-249 )
     ARG( 17 A-248 )
     ASP( 17 A-247 )
     PRO( 17 A-246 )
     LEU( 17 A-245 )
     ALA( 17 A-244 )
     PHE( 17 A-243 )
     LEU( 17 A-242 )
     ASP( 17 A-241 )
     GLU( 17 A-240 )
     PRO( 17 A-239 )
     GLU( 17 A-238 )
     ALA( 17 A-237 )
     GLY( 17 A-236 )
     ALA( 17 A-235 )
     GLY( 17 A-234 )
     ALA( 17 A-233 )
     ARG( 17 A-232 )
     PRO( 17 A-231 )
     ALA( 17 A-230 )
     ASN( 17 A-229 )
     ALA( 17 A-228 )
     PRO( 17 A-227 )
     GLU( 17 A-226 )
     VAL( 17 A-225 )
     LEU( 17 A-224 )
     LEU( 17 A-223 )
     VAL( 17 A-222 )
     GLY( 17 A-221 )
     THR( 17 A-220 )
     GLY( 17 A-219 )
     ARG( 17 A-218 )
     ARG( 17 A-217 )
     GLN( 17 A-216 )
     HIS( 17 A-215 )
     LEU( 17 A-214 )
     LEU( 17 A-213 )
     GLY( 17 A-212 )
     PRO( 17 A-211 )
     GLU( 17 A-210 )
     GLN( 17 A-209 )
     VAL( 17 A-208 )
     ARG( 17 A-207 )
     PRO( 17 A-206 )
     LEU( 17 A-205 )
     LEU( 17 A-204 )
     ALA( 17 A-203 )
     MET( 17 A-202 )
     GLY( 17 A-201 )
     VAL( 17 A-200 )
     GLY( 17 A-199 )
     VAL( 17 A-198 )
     GLU( 17 A-197 )
     ALA( 17 A-196 )
     MET( 17 A-195 )
     ASP( 17 A-194 )
     THR( 17 A-193 )
     GLN( 17 A-192 )
     ALA( 17 A-191 )
     ALA( 17 A-190 )
     ALA( 17 A-189 )
     ARG( 17 A-188 )
     THR( 17 A-187 )
     TYR( 17 A-186 )
     ASN( 17 A-185 )
     ILE( 17 A-184 )
     LEU( 17 A-183 )
     MET( 17 A-182 )
     ALA( 17 A-181 )
     GLU( 17 A-180 )
     GLY( 17 A-179 )
     ARG( 17 A-178 )
     ARG( 17 A-177 )
     VAL( 17 A-176 )
     VAL( 17 A-175 )
     VAL( 17 A-174 )
     ALA( 17 A-173 )
     LEU( 17 A-172 )
     LEU( 17 A-171 )
     PRO( 17 A-170 )
     ASP( 17 A-169 )
     GLY( 17 A-168 )
     ASP( 17 A-167 )
     SER( 17 A-166 )
     LEU( 17 A-165 )
     GLU( 17 A-164 )
     HIS( 17 A-163 )
     HIS( 17 A-162 )
     HIS( 17 A-161 )
     HIS( 17 A-160 )
     HIS( 17 A-159 )
     HIS( 17 A-158 )
     MET( 17 A-157 )
     LYS( 17 A-156 )
     LEU( 17 A-155 )
     HIS( 17 A-154 )
     THR( 17 A-153 )
     ASP( 17 A-152 )
     PRO( 17 A-151 )
     ALA( 17 A-150 )
     THR( 17 A-149 )
     ALA( 17 A-148 )
     LEU( 17 A-147 )
     ASN( 17 A-146 )
     THR( 17 A-145 )
     VAL( 17 A-144 )
     THR( 17 A-143 )
     ALA( 17 A-142 )
     TYR( 17 A-141 )
     GLY( 17 A-140 )
     ASP( 17 A-139 )
     GLY( 17 A-138 )
     TYR( 17 A-137 )
     ILE( 17 A-136 )
     GLU( 17 A-135 )
     VAL( 17 A-134 )
     ASN( 17 A-133 )
     GLN( 17 A-132 )
     VAL( 17 A-131 )
     ARG( 17 A-130 )
     PHE( 17 A-129 )
     SER( 17 A-128 )
     HIS( 17 A-127 )
     ALA( 17 A-126 )
     ILE( 17 A-125 )
     ALA( 17 A-124 )
     PHE( 17 A-123 )
     ALA( 17 A-122 )
     PRO( 17 A-121 )
     GLU( 17 A-120 )
     GLY( 17 A-119 )
     PRO( 17 A-118 )
     VAL( 17 A-117 )
     ALA( 17 A-116 )
     SER( 17 A-115 )
     TRP( 17 A-114 )
     PRO( 17 A-113 )
     VAL( 17 A-112 )
     GLN( 17 A-111 )
     ARG( 17 A-110 )
     PRO( 17 A-109 )
     ALA( 17 A-108 )
     ASP( 17 A-107 )
     ILE( 17 A-106 )
     THR( 17 A-105 )
     ALA( 17 A-104 )
     SER( 17 A-103 )
     LEU( 17 A-102 )
     LEU( 17 A-101 )
     GLN( 17 A-100 )
     GLN( 17 A -99 )
     ALA( 17 A -98 )
     ALA( 17 A -97 )
     GLY( 17 A -96 )
     LEU( 17 A -95 )
     ALA( 17 A -94 )
     GLU( 17 A -93 )
     VAL( 17 A -92 )
     VAL( 17 A -91 )
     ARG( 17 A -90 )
     ASP( 17 A -89 )
     PRO( 17 A -88 )
     LEU( 17 A -87 )
     ALA( 17 A -86 )
     PHE( 17 A -85 )
     LEU( 17 A -84 )
     ASP( 17 A -83 )
     GLU( 17 A -82 )
     PRO( 17 A -81 )
     GLU( 17 A -80 )
     ALA( 17 A -79 )
     GLY( 17 A -78 )
     ALA( 17 A -77 )
     GLY( 17 A -76 )
     ALA( 17 A -75 )
     ARG( 17 A -74 )
     PRO( 17 A -73 )
     ALA( 17 A -72 )
     ASN( 17 A -71 )
     ALA( 17 A -70 )
     PRO( 17 A -69 )
     GLU( 17 A -68 )
     VAL( 17 A -67 )
     LEU( 17 A -66 )
     LEU( 17 A -65 )
     VAL( 17 A -64 )
     GLY( 17 A -63 )
     THR( 17 A -62 )
     GLY( 17 A -61 )
     ARG( 17 A -60 )
     ARG( 17 A -59 )
     GLN( 17 A -58 )
     HIS( 17 A -57 )
     LEU( 17 A -56 )
     LEU( 17 A -55 )
     GLY( 17 A -54 )
     PRO( 17 A -53 )
     GLU( 17 A -52 )
     GLN( 17 A -51 )
     VAL( 17 A -50 )
     ARG( 17 A -49 )
     PRO( 17 A -48 )
     LEU( 17 A -47 )
     LEU( 17 A -46 )
     ALA( 17 A -45 )
     MET( 17 A -44 )
     GLY( 17 A -43 )
     VAL( 17 A -42 )
     GLY( 17 A -41 )
     VAL( 17 A -40 )
     GLU( 17 A -39 )
     ALA( 17 A -38 )
     MET( 17 A -37 )
     ASP( 17 A -36 )
     THR( 17 A -35 )
     GLN( 17 A -34 )
     ALA( 17 A -33 )
     ALA( 17 A -32 )
     ALA( 17 A -31 )
     ARG( 17 A -30 )
     THR( 17 A -29 )
     TYR( 17 A -28 )
     ASN( 17 A -27 )
     ILE( 17 A -26 )
     LEU( 17 A -25 )
     MET( 17 A -24 )
     ALA( 17 A -23 )
     GLU( 17 A -22 )
     GLY( 17 A -21 )
     ARG( 17 A -20 )
     ARG( 17 A -19 )
     VAL( 17 A -18 )
     VAL( 17 A -17 )
     VAL( 17 A -16 )
     ALA( 17 A -15 )
     LEU( 17 A -14 )
     LEU( 17 A -13 )
     PRO( 17 A -12 )
     ASP( 17 A -11 )
     GLY( 17 A -10 )
     ASP( 17 A  -9 )
     SER( 17 A  -8 )
     LEU( 17 A  -7 )
     GLU( 17 A  -6 )
     HIS( 17 A  -5 )
     HIS( 17 A  -4 )
     HIS( 17 A  -3 )
     HIS( 17 A  -2 )
     HIS( 17 A  -1 )
     HIS( 17 A   0 )
     MET( 18 A-315 )
     LYS( 18 A-314 )
     LEU( 18 A-313 )
     HIS( 18 A-312 )
     THR( 18 A-311 )
     ASP( 18 A-310 )
     PRO( 18 A-309 )
     ALA( 18 A-308 )
     THR( 18 A-307 )
     ALA( 18 A-306 )
     LEU( 18 A-305 )
     ASN( 18 A-304 )
     THR( 18 A-303 )
     VAL( 18 A-302 )
     THR( 18 A-301 )
     ALA( 18 A-300 )
     TYR( 18 A-299 )
     GLY( 18 A-298 )
     ASP( 18 A-297 )
     GLY( 18 A-296 )
     TYR( 18 A-295 )
     ILE( 18 A-294 )
     GLU( 18 A-293 )
     VAL( 18 A-292 )
     ASN( 18 A-291 )
     GLN( 18 A-290 )
     VAL( 18 A-289 )
     ARG( 18 A-288 )
     PHE( 18 A-287 )
     SER( 18 A-286 )
     HIS( 18 A-285 )
     ALA( 18 A-284 )
     ILE( 18 A-283 )
     ALA( 18 A-282 )
     PHE( 18 A-281 )
     ALA( 18 A-280 )
     PRO( 18 A-279 )
     GLU( 18 A-278 )
     GLY( 18 A-277 )
     PRO( 18 A-276 )
     VAL( 18 A-275 )
     ALA( 18 A-274 )
     SER( 18 A-273 )
     TRP( 18 A-272 )
     PRO( 18 A-271 )
     VAL( 18 A-270 )
     GLN( 18 A-269 )
     ARG( 18 A-268 )
     PRO( 18 A-267 )
     ALA( 18 A-266 )
     ASP( 18 A-265 )
     ILE( 18 A-264 )
     THR( 18 A-263 )
     ALA( 18 A-262 )
     SER( 18 A-261 )
     LEU( 18 A-260 )
     LEU( 18 A-259 )
     GLN( 18 A-258 )
     GLN( 18 A-257 )
     ALA( 18 A-256 )
     ALA( 18 A-255 )
     GLY( 18 A-254 )
     LEU( 18 A-253 )
     ALA( 18 A-252 )
     GLU( 18 A-251 )
     VAL( 18 A-250 )
     VAL( 18 A-249 )
     ARG( 18 A-248 )
     ASP( 18 A-247 )
     PRO( 18 A-246 )
     LEU( 18 A-245 )
     ALA( 18 A-244 )
     PHE( 18 A-243 )
     LEU( 18 A-242 )
     ASP( 18 A-241 )
     GLU( 18 A-240 )
     PRO( 18 A-239 )
     GLU( 18 A-238 )
     ALA( 18 A-237 )
     GLY( 18 A-236 )
     ALA( 18 A-235 )
     GLY( 18 A-234 )
     ALA( 18 A-233 )
     ARG( 18 A-232 )
     PRO( 18 A-231 )
     ALA( 18 A-230 )
     ASN( 18 A-229 )
     ALA( 18 A-228 )
     PRO( 18 A-227 )
     GLU( 18 A-226 )
     VAL( 18 A-225 )
     LEU( 18 A-224 )
     LEU( 18 A-223 )
     VAL( 18 A-222 )
     GLY( 18 A-221 )
     THR( 18 A-220 )
     GLY( 18 A-219 )
     ARG( 18 A-218 )
     ARG( 18 A-217 )
     GLN( 18 A-216 )
     HIS( 18 A-215 )
     LEU( 18 A-214 )
     LEU( 18 A-213 )
     GLY( 18 A-212 )
     PRO( 18 A-211 )
     GLU( 18 A-210 )
     GLN( 18 A-209 )
     VAL( 18 A-208 )
     ARG( 18 A-207 )
     PRO( 18 A-206 )
     LEU( 18 A-205 )
     LEU( 18 A-204 )
     ALA( 18 A-203 )
     MET( 18 A-202 )
     GLY( 18 A-201 )
     VAL( 18 A-200 )
     GLY( 18 A-199 )
     VAL( 18 A-198 )
     GLU( 18 A-197 )
     ALA( 18 A-196 )
     MET( 18 A-195 )
     ASP( 18 A-194 )
     THR( 18 A-193 )
     GLN( 18 A-192 )
     ALA( 18 A-191 )
     ALA( 18 A-190 )
     ALA( 18 A-189 )
     ARG( 18 A-188 )
     THR( 18 A-187 )
     TYR( 18 A-186 )
     ASN( 18 A-185 )
     ILE( 18 A-184 )
     LEU( 18 A-183 )
     MET( 18 A-182 )
     ALA( 18 A-181 )
     GLU( 18 A-180 )
     GLY( 18 A-179 )
     ARG( 18 A-178 )
     ARG( 18 A-177 )
     VAL( 18 A-176 )
     VAL( 18 A-175 )
     VAL( 18 A-174 )
     ALA( 18 A-173 )
     LEU( 18 A-172 )
     LEU( 18 A-171 )
     PRO( 18 A-170 )
     ASP( 18 A-169 )
     GLY( 18 A-168 )
     ASP( 18 A-167 )
     SER( 18 A-166 )
     LEU( 18 A-165 )
     GLU( 18 A-164 )
     HIS( 18 A-163 )
     HIS( 18 A-162 )
     HIS( 18 A-161 )
     HIS( 18 A-160 )
     HIS( 18 A-159 )
     HIS( 18 A-158 )
     MET( 18 A-157 )
     LYS( 18 A-156 )
     LEU( 18 A-155 )
     HIS( 18 A-154 )
     THR( 18 A-153 )
     ASP( 18 A-152 )
     PRO( 18 A-151 )
     ALA( 18 A-150 )
     THR( 18 A-149 )
     ALA( 18 A-148 )
     LEU( 18 A-147 )
     ASN( 18 A-146 )
     THR( 18 A-145 )
     VAL( 18 A-144 )
     THR( 18 A-143 )
     ALA( 18 A-142 )
     TYR( 18 A-141 )
     GLY( 18 A-140 )
     ASP( 18 A-139 )
     GLY( 18 A-138 )
     TYR( 18 A-137 )
     ILE( 18 A-136 )
     GLU( 18 A-135 )
     VAL( 18 A-134 )
     ASN( 18 A-133 )
     GLN( 18 A-132 )
     VAL( 18 A-131 )
     ARG( 18 A-130 )
     PHE( 18 A-129 )
     SER( 18 A-128 )
     HIS( 18 A-127 )
     ALA( 18 A-126 )
     ILE( 18 A-125 )
     ALA( 18 A-124 )
     PHE( 18 A-123 )
     ALA( 18 A-122 )
     PRO( 18 A-121 )
     GLU( 18 A-120 )
     GLY( 18 A-119 )
     PRO( 18 A-118 )
     VAL( 18 A-117 )
     ALA( 18 A-116 )
     SER( 18 A-115 )
     TRP( 18 A-114 )
     PRO( 18 A-113 )
     VAL( 18 A-112 )
     GLN( 18 A-111 )
     ARG( 18 A-110 )
     PRO( 18 A-109 )
     ALA( 18 A-108 )
     ASP( 18 A-107 )
     ILE( 18 A-106 )
     THR( 18 A-105 )
     ALA( 18 A-104 )
     SER( 18 A-103 )
     LEU( 18 A-102 )
     LEU( 18 A-101 )
     GLN( 18 A-100 )
     GLN( 18 A -99 )
     ALA( 18 A -98 )
     ALA( 18 A -97 )
     GLY( 18 A -96 )
     LEU( 18 A -95 )
     ALA( 18 A -94 )
     GLU( 18 A -93 )
     VAL( 18 A -92 )
     VAL( 18 A -91 )
     ARG( 18 A -90 )
     ASP( 18 A -89 )
     PRO( 18 A -88 )
     LEU( 18 A -87 )
     ALA( 18 A -86 )
     PHE( 18 A -85 )
     LEU( 18 A -84 )
     ASP( 18 A -83 )
     GLU( 18 A -82 )
     PRO( 18 A -81 )
     GLU( 18 A -80 )
     ALA( 18 A -79 )
     GLY( 18 A -78 )
     ALA( 18 A -77 )
     GLY( 18 A -76 )
     ALA( 18 A -75 )
     ARG( 18 A -74 )
     PRO( 18 A -73 )
     ALA( 18 A -72 )
     ASN( 18 A -71 )
     ALA( 18 A -70 )
     PRO( 18 A -69 )
     GLU( 18 A -68 )
     VAL( 18 A -67 )
     LEU( 18 A -66 )
     LEU( 18 A -65 )
     VAL( 18 A -64 )
     GLY( 18 A -63 )
     THR( 18 A -62 )
     GLY( 18 A -61 )
     ARG( 18 A -60 )
     ARG( 18 A -59 )
     GLN( 18 A -58 )
     HIS( 18 A -57 )
     LEU( 18 A -56 )
     LEU( 18 A -55 )
     GLY( 18 A -54 )
     PRO( 18 A -53 )
     GLU( 18 A -52 )
     GLN( 18 A -51 )
     VAL( 18 A -50 )
     ARG( 18 A -49 )
     PRO( 18 A -48 )
     LEU( 18 A -47 )
     LEU( 18 A -46 )
     ALA( 18 A -45 )
     MET( 18 A -44 )
     GLY( 18 A -43 )
     VAL( 18 A -42 )
     GLY( 18 A -41 )
     VAL( 18 A -40 )
     GLU( 18 A -39 )
     ALA( 18 A -38 )
     MET( 18 A -37 )
     ASP( 18 A -36 )
     THR( 18 A -35 )
     GLN( 18 A -34 )
     ALA( 18 A -33 )
     ALA( 18 A -32 )
     ALA( 18 A -31 )
     ARG( 18 A -30 )
     THR( 18 A -29 )
     TYR( 18 A -28 )
     ASN( 18 A -27 )
     ILE( 18 A -26 )
     LEU( 18 A -25 )
     MET( 18 A -24 )
     ALA( 18 A -23 )
     GLU( 18 A -22 )
     GLY( 18 A -21 )
     ARG( 18 A -20 )
     ARG( 18 A -19 )
     VAL( 18 A -18 )
     VAL( 18 A -17 )
     VAL( 18 A -16 )
     ALA( 18 A -15 )
     LEU( 18 A -14 )
     LEU( 18 A -13 )
     PRO( 18 A -12 )
     ASP( 18 A -11 )
     GLY( 18 A -10 )
     ASP( 18 A  -9 )
     SER( 18 A  -8 )
     LEU( 18 A  -7 )
     GLU( 18 A  -6 )
     HIS( 18 A  -5 )
     HIS( 18 A  -4 )
     HIS( 18 A  -3 )
     HIS( 18 A  -2 )
     HIS( 18 A  -1 )
     HIS( 18 A   0 )
     MET( 19 A-315 )
     LYS( 19 A-314 )
     LEU( 19 A-313 )
     HIS( 19 A-312 )
     THR( 19 A-311 )
     ASP( 19 A-310 )
     PRO( 19 A-309 )
     ALA( 19 A-308 )
     THR( 19 A-307 )
     ALA( 19 A-306 )
     LEU( 19 A-305 )
     ASN( 19 A-304 )
     THR( 19 A-303 )
     VAL( 19 A-302 )
     THR( 19 A-301 )
     ALA( 19 A-300 )
     TYR( 19 A-299 )
     GLY( 19 A-298 )
     ASP( 19 A-297 )
     GLY( 19 A-296 )
     TYR( 19 A-295 )
     ILE( 19 A-294 )
     GLU( 19 A-293 )
     VAL( 19 A-292 )
     ASN( 19 A-291 )
     GLN( 19 A-290 )
     VAL( 19 A-289 )
     ARG( 19 A-288 )
     PHE( 19 A-287 )
     SER( 19 A-286 )
     HIS( 19 A-285 )
     ALA( 19 A-284 )
     ILE( 19 A-283 )
     ALA( 19 A-282 )
     PHE( 19 A-281 )
     ALA( 19 A-280 )
     PRO( 19 A-279 )
     GLU( 19 A-278 )
     GLY( 19 A-277 )
     PRO( 19 A-276 )
     VAL( 19 A-275 )
     ALA( 19 A-274 )
     SER( 19 A-273 )
     TRP( 19 A-272 )
     PRO( 19 A-271 )
     VAL( 19 A-270 )
     GLN( 19 A-269 )
     ARG( 19 A-268 )
     PRO( 19 A-267 )
     ALA( 19 A-266 )
     ASP( 19 A-265 )
     ILE( 19 A-264 )
     THR( 19 A-263 )
     ALA( 19 A-262 )
     SER( 19 A-261 )
     LEU( 19 A-260 )
     LEU( 19 A-259 )
     GLN( 19 A-258 )
     GLN( 19 A-257 )
     ALA( 19 A-256 )
     ALA( 19 A-255 )
     GLY( 19 A-254 )
     LEU( 19 A-253 )
     ALA( 19 A-252 )
     GLU( 19 A-251 )
     VAL( 19 A-250 )
     VAL( 19 A-249 )
     ARG( 19 A-248 )
     ASP( 19 A-247 )
     PRO( 19 A-246 )
     LEU( 19 A-245 )
     ALA( 19 A-244 )
     PHE( 19 A-243 )
     LEU( 19 A-242 )
     ASP( 19 A-241 )
     GLU( 19 A-240 )
     PRO( 19 A-239 )
     GLU( 19 A-238 )
     ALA( 19 A-237 )
     GLY( 19 A-236 )
     ALA( 19 A-235 )
     GLY( 19 A-234 )
     ALA( 19 A-233 )
     ARG( 19 A-232 )
     PRO( 19 A-231 )
     ALA( 19 A-230 )
     ASN( 19 A-229 )
     ALA( 19 A-228 )
     PRO( 19 A-227 )
     GLU( 19 A-226 )
     VAL( 19 A-225 )
     LEU( 19 A-224 )
     LEU( 19 A-223 )
     VAL( 19 A-222 )
     GLY( 19 A-221 )
     THR( 19 A-220 )
     GLY( 19 A-219 )
     ARG( 19 A-218 )
     ARG( 19 A-217 )
     GLN( 19 A-216 )
     HIS( 19 A-215 )
     LEU( 19 A-214 )
     LEU( 19 A-213 )
     GLY( 19 A-212 )
     PRO( 19 A-211 )
     GLU( 19 A-210 )
     GLN( 19 A-209 )
     VAL( 19 A-208 )
     ARG( 19 A-207 )
     PRO( 19 A-206 )
     LEU( 19 A-205 )
     LEU( 19 A-204 )
     ALA( 19 A-203 )
     MET( 19 A-202 )
     GLY( 19 A-201 )
     VAL( 19 A-200 )
     GLY( 19 A-199 )
     VAL( 19 A-198 )
     GLU( 19 A-197 )
     ALA( 19 A-196 )
     MET( 19 A-195 )
     ASP( 19 A-194 )
     THR( 19 A-193 )
     GLN( 19 A-192 )
     ALA( 19 A-191 )
     ALA( 19 A-190 )
     ALA( 19 A-189 )
     ARG( 19 A-188 )
     THR( 19 A-187 )
     TYR( 19 A-186 )
     ASN( 19 A-185 )
     ILE( 19 A-184 )
     LEU( 19 A-183 )
     MET( 19 A-182 )
     ALA( 19 A-181 )
     GLU( 19 A-180 )
     GLY( 19 A-179 )
     ARG( 19 A-178 )
     ARG( 19 A-177 )
     VAL( 19 A-176 )
     VAL( 19 A-175 )
     VAL( 19 A-174 )
     ALA( 19 A-173 )
     LEU( 19 A-172 )
     LEU( 19 A-171 )
     PRO( 19 A-170 )
     ASP( 19 A-169 )
     GLY( 19 A-168 )
     ASP( 19 A-167 )
     SER( 19 A-166 )
     LEU( 19 A-165 )
     GLU( 19 A-164 )
     HIS( 19 A-163 )
     HIS( 19 A-162 )
     HIS( 19 A-161 )
     HIS( 19 A-160 )
     HIS( 19 A-159 )
     HIS( 19 A-158 )
     MET( 19 A-157 )
     LYS( 19 A-156 )
     LEU( 19 A-155 )
     HIS( 19 A-154 )
     THR( 19 A-153 )
     ASP( 19 A-152 )
     PRO( 19 A-151 )
     ALA( 19 A-150 )
     THR( 19 A-149 )
     ALA( 19 A-148 )
     LEU( 19 A-147 )
     ASN( 19 A-146 )
     THR( 19 A-145 )
     VAL( 19 A-144 )
     THR( 19 A-143 )
     ALA( 19 A-142 )
     TYR( 19 A-141 )
     GLY( 19 A-140 )
     ASP( 19 A-139 )
     GLY( 19 A-138 )
     TYR( 19 A-137 )
     ILE( 19 A-136 )
     GLU( 19 A-135 )
     VAL( 19 A-134 )
     ASN( 19 A-133 )
     GLN( 19 A-132 )
     VAL( 19 A-131 )
     ARG( 19 A-130 )
     PHE( 19 A-129 )
     SER( 19 A-128 )
     HIS( 19 A-127 )
     ALA( 19 A-126 )
     ILE( 19 A-125 )
     ALA( 19 A-124 )
     PHE( 19 A-123 )
     ALA( 19 A-122 )
     PRO( 19 A-121 )
     GLU( 19 A-120 )
     GLY( 19 A-119 )
     PRO( 19 A-118 )
     VAL( 19 A-117 )
     ALA( 19 A-116 )
     SER( 19 A-115 )
     TRP( 19 A-114 )
     PRO( 19 A-113 )
     VAL( 19 A-112 )
     GLN( 19 A-111 )
     ARG( 19 A-110 )
     PRO( 19 A-109 )
     ALA( 19 A-108 )
     ASP( 19 A-107 )
     ILE( 19 A-106 )
     THR( 19 A-105 )
     ALA( 19 A-104 )
     SER( 19 A-103 )
     LEU( 19 A-102 )
     LEU( 19 A-101 )
     GLN( 19 A-100 )
     GLN( 19 A -99 )
     ALA( 19 A -98 )
     ALA( 19 A -97 )
     GLY( 19 A -96 )
     LEU( 19 A -95 )
     ALA( 19 A -94 )
     GLU( 19 A -93 )
     VAL( 19 A -92 )
     VAL( 19 A -91 )
     ARG( 19 A -90 )
     ASP( 19 A -89 )
     PRO( 19 A -88 )
     LEU( 19 A -87 )
     ALA( 19 A -86 )
     PHE( 19 A -85 )
     LEU( 19 A -84 )
     ASP( 19 A -83 )
     GLU( 19 A -82 )
     PRO( 19 A -81 )
     GLU( 19 A -80 )
     ALA( 19 A -79 )
     GLY( 19 A -78 )
     ALA( 19 A -77 )
     GLY( 19 A -76 )
     ALA( 19 A -75 )
     ARG( 19 A -74 )
     PRO( 19 A -73 )
     ALA( 19 A -72 )
     ASN( 19 A -71 )
     ALA( 19 A -70 )
     PRO( 19 A -69 )
     GLU( 19 A -68 )
     VAL( 19 A -67 )
     LEU( 19 A -66 )
     LEU( 19 A -65 )
     VAL( 19 A -64 )
     GLY( 19 A -63 )
     THR( 19 A -62 )
     GLY( 19 A -61 )
     ARG( 19 A -60 )
     ARG( 19 A -59 )
     GLN( 19 A -58 )
     HIS( 19 A -57 )
     LEU( 19 A -56 )
     LEU( 19 A -55 )
     GLY( 19 A -54 )
     PRO( 19 A -53 )
     GLU( 19 A -52 )
     GLN( 19 A -51 )
     VAL( 19 A -50 )
     ARG( 19 A -49 )
     PRO( 19 A -48 )
     LEU( 19 A -47 )
     LEU( 19 A -46 )
     ALA( 19 A -45 )
     MET( 19 A -44 )
     GLY( 19 A -43 )
     VAL( 19 A -42 )
     GLY( 19 A -41 )
     VAL( 19 A -40 )
     GLU( 19 A -39 )
     ALA( 19 A -38 )
     MET( 19 A -37 )
     ASP( 19 A -36 )
     THR( 19 A -35 )
     GLN( 19 A -34 )
     ALA( 19 A -33 )
     ALA( 19 A -32 )
     ALA( 19 A -31 )
     ARG( 19 A -30 )
     THR( 19 A -29 )
     TYR( 19 A -28 )
     ASN( 19 A -27 )
     ILE( 19 A -26 )
     LEU( 19 A -25 )
     MET( 19 A -24 )
     ALA( 19 A -23 )
     GLU( 19 A -22 )
     GLY( 19 A -21 )
     ARG( 19 A -20 )
     ARG( 19 A -19 )
     VAL( 19 A -18 )
     VAL( 19 A -17 )
     VAL( 19 A -16 )
     ALA( 19 A -15 )
     LEU( 19 A -14 )
     LEU( 19 A -13 )
     PRO( 19 A -12 )
     ASP( 19 A -11 )
     GLY( 19 A -10 )
     ASP( 19 A  -9 )
     SER( 19 A  -8 )
     LEU( 19 A  -7 )
     GLU( 19 A  -6 )
     HIS( 19 A  -5 )
     HIS( 19 A  -4 )
     HIS( 19 A  -3 )
     HIS( 19 A  -2 )
     HIS( 19 A  -1 )
     HIS( 19 A   0 )
     MET( 20 A-315 )
     LYS( 20 A-314 )
     LEU( 20 A-313 )
     HIS( 20 A-312 )
     THR( 20 A-311 )
     ASP( 20 A-310 )
     PRO( 20 A-309 )
     ALA( 20 A-308 )
     THR( 20 A-307 )
     ALA( 20 A-306 )
     LEU( 20 A-305 )
     ASN( 20 A-304 )
     THR( 20 A-303 )
     VAL( 20 A-302 )
     THR( 20 A-301 )
     ALA( 20 A-300 )
     TYR( 20 A-299 )
     GLY( 20 A-298 )
     ASP( 20 A-297 )
     GLY( 20 A-296 )
     TYR( 20 A-295 )
     ILE( 20 A-294 )
     GLU( 20 A-293 )
     VAL( 20 A-292 )
     ASN( 20 A-291 )
     GLN( 20 A-290 )
     VAL( 20 A-289 )
     ARG( 20 A-288 )
     PHE( 20 A-287 )
     SER( 20 A-286 )
     HIS( 20 A-285 )
     ALA( 20 A-284 )
     ILE( 20 A-283 )
     ALA( 20 A-282 )
     PHE( 20 A-281 )
     ALA( 20 A-280 )
     PRO( 20 A-279 )
     GLU( 20 A-278 )
     GLY( 20 A-277 )
     PRO( 20 A-276 )
     VAL( 20 A-275 )
     ALA( 20 A-274 )
     SER( 20 A-273 )
     TRP( 20 A-272 )
     PRO( 20 A-271 )
     VAL( 20 A-270 )
     GLN( 20 A-269 )
     ARG( 20 A-268 )
     PRO( 20 A-267 )
     ALA( 20 A-266 )
     ASP( 20 A-265 )
     ILE( 20 A-264 )
     THR( 20 A-263 )
     ALA( 20 A-262 )
     SER( 20 A-261 )
     LEU( 20 A-260 )
     LEU( 20 A-259 )
     GLN( 20 A-258 )
     GLN( 20 A-257 )
     ALA( 20 A-256 )
     ALA( 20 A-255 )
     GLY( 20 A-254 )
     LEU( 20 A-253 )
     ALA( 20 A-252 )
     GLU( 20 A-251 )
     VAL( 20 A-250 )
     VAL( 20 A-249 )
     ARG( 20 A-248 )
     ASP( 20 A-247 )
     PRO( 20 A-246 )
     LEU( 20 A-245 )
     ALA( 20 A-244 )
     PHE( 20 A-243 )
     LEU( 20 A-242 )
     ASP( 20 A-241 )
     GLU( 20 A-240 )
     PRO( 20 A-239 )
     GLU( 20 A-238 )
     ALA( 20 A-237 )
     GLY( 20 A-236 )
     ALA( 20 A-235 )
     GLY( 20 A-234 )
     ALA( 20 A-233 )
     ARG( 20 A-232 )
     PRO( 20 A-231 )
     ALA( 20 A-230 )
     ASN( 20 A-229 )
     ALA( 20 A-228 )
     PRO( 20 A-227 )
     GLU( 20 A-226 )
     VAL( 20 A-225 )
     LEU( 20 A-224 )
     LEU( 20 A-223 )
     VAL( 20 A-222 )
     GLY( 20 A-221 )
     THR( 20 A-220 )
     GLY( 20 A-219 )
     ARG( 20 A-218 )
     ARG( 20 A-217 )
     GLN( 20 A-216 )
     HIS( 20 A-215 )
     LEU( 20 A-214 )
     LEU( 20 A-213 )
     GLY( 20 A-212 )
     PRO( 20 A-211 )
     GLU( 20 A-210 )
     GLN( 20 A-209 )
     VAL( 20 A-208 )
     ARG( 20 A-207 )
     PRO( 20 A-206 )
     LEU( 20 A-205 )
     LEU( 20 A-204 )
     ALA( 20 A-203 )
     MET( 20 A-202 )
     GLY( 20 A-201 )
     VAL( 20 A-200 )
     GLY( 20 A-199 )
     VAL( 20 A-198 )
     GLU( 20 A-197 )
     ALA( 20 A-196 )
     MET( 20 A-195 )
     ASP( 20 A-194 )
     THR( 20 A-193 )
     GLN( 20 A-192 )
     ALA( 20 A-191 )
     ALA( 20 A-190 )
     ALA( 20 A-189 )
     ARG( 20 A-188 )
     THR( 20 A-187 )
     TYR( 20 A-186 )
     ASN( 20 A-185 )
     ILE( 20 A-184 )
     LEU( 20 A-183 )
     MET( 20 A-182 )
     ALA( 20 A-181 )
     GLU( 20 A-180 )
     GLY( 20 A-179 )
     ARG( 20 A-178 )
     ARG( 20 A-177 )
     VAL( 20 A-176 )
     VAL( 20 A-175 )
     VAL( 20 A-174 )
     ALA( 20 A-173 )
     LEU( 20 A-172 )
     LEU( 20 A-171 )
     PRO( 20 A-170 )
     ASP( 20 A-169 )
     GLY( 20 A-168 )
     ASP( 20 A-167 )
     SER( 20 A-166 )
     LEU( 20 A-165 )
     GLU( 20 A-164 )
     HIS( 20 A-163 )
     HIS( 20 A-162 )
     HIS( 20 A-161 )
     HIS( 20 A-160 )
     HIS( 20 A-159 )
     HIS( 20 A-158 )
     MET( 20 A-157 )
     LYS( 20 A-156 )
     LEU( 20 A-155 )
     HIS( 20 A-154 )
     THR( 20 A-153 )
     ASP( 20 A-152 )
     PRO( 20 A-151 )
     ALA( 20 A-150 )
     THR( 20 A-149 )
     ALA( 20 A-148 )
     LEU( 20 A-147 )
     ASN( 20 A-146 )
     THR( 20 A-145 )
     VAL( 20 A-144 )
     THR( 20 A-143 )
     ALA( 20 A-142 )
     TYR( 20 A-141 )
     GLY( 20 A-140 )
     ASP( 20 A-139 )
     GLY( 20 A-138 )
     TYR( 20 A-137 )
     ILE( 20 A-136 )
     GLU( 20 A-135 )
     VAL( 20 A-134 )
     ASN( 20 A-133 )
     GLN( 20 A-132 )
     VAL( 20 A-131 )
     ARG( 20 A-130 )
     PHE( 20 A-129 )
     SER( 20 A-128 )
     HIS( 20 A-127 )
     ALA( 20 A-126 )
     ILE( 20 A-125 )
     ALA( 20 A-124 )
     PHE( 20 A-123 )
     ALA( 20 A-122 )
     PRO( 20 A-121 )
     GLU( 20 A-120 )
     GLY( 20 A-119 )
     PRO( 20 A-118 )
     VAL( 20 A-117 )
     ALA( 20 A-116 )
     SER( 20 A-115 )
     TRP( 20 A-114 )
     PRO( 20 A-113 )
     VAL( 20 A-112 )
     GLN( 20 A-111 )
     ARG( 20 A-110 )
     PRO( 20 A-109 )
     ALA( 20 A-108 )
     ASP( 20 A-107 )
     ILE( 20 A-106 )
     THR( 20 A-105 )
     ALA( 20 A-104 )
     SER( 20 A-103 )
     LEU( 20 A-102 )
     LEU( 20 A-101 )
     GLN( 20 A-100 )
     GLN( 20 A -99 )
     ALA( 20 A -98 )
     ALA( 20 A -97 )
     GLY( 20 A -96 )
     LEU( 20 A -95 )
     ALA( 20 A -94 )
     GLU( 20 A -93 )
     VAL( 20 A -92 )
     VAL( 20 A -91 )
     ARG( 20 A -90 )
     ASP( 20 A -89 )
     PRO( 20 A -88 )
     LEU( 20 A -87 )
     ALA( 20 A -86 )
     PHE( 20 A -85 )
     LEU( 20 A -84 )
     ASP( 20 A -83 )
     GLU( 20 A -82 )
     PRO( 20 A -81 )
     GLU( 20 A -80 )
     ALA( 20 A -79 )
     GLY( 20 A -78 )
     ALA( 20 A -77 )
     GLY( 20 A -76 )
     ALA( 20 A -75 )
     ARG( 20 A -74 )
     PRO( 20 A -73 )
     ALA( 20 A -72 )
     ASN( 20 A -71 )
     ALA( 20 A -70 )
     PRO( 20 A -69 )
     GLU( 20 A -68 )
     VAL( 20 A -67 )
     LEU( 20 A -66 )
     LEU( 20 A -65 )
     VAL( 20 A -64 )
     GLY( 20 A -63 )
     THR( 20 A -62 )
     GLY( 20 A -61 )
     ARG( 20 A -60 )
     ARG( 20 A -59 )
     GLN( 20 A -58 )
     HIS( 20 A -57 )
     LEU( 20 A -56 )
     LEU( 20 A -55 )
     GLY( 20 A -54 )
     PRO( 20 A -53 )
     GLU( 20 A -52 )
     GLN( 20 A -51 )
     VAL( 20 A -50 )
     ARG( 20 A -49 )
     PRO( 20 A -48 )
     LEU( 20 A -47 )
     LEU( 20 A -46 )
     ALA( 20 A -45 )
     MET( 20 A -44 )
     GLY( 20 A -43 )
     VAL( 20 A -42 )
     GLY( 20 A -41 )
     VAL( 20 A -40 )
     GLU( 20 A -39 )
     ALA( 20 A -38 )
     MET( 20 A -37 )
     ASP( 20 A -36 )
     THR( 20 A -35 )
     GLN( 20 A -34 )
     ALA( 20 A -33 )
     ALA( 20 A -32 )
     ALA( 20 A -31 )
     ARG( 20 A -30 )
     THR( 20 A -29 )
     TYR( 20 A -28 )
     ASN( 20 A -27 )
     ILE( 20 A -26 )
     LEU( 20 A -25 )
     MET( 20 A -24 )
     ALA( 20 A -23 )
     GLU( 20 A -22 )
     GLY( 20 A -21 )
     ARG( 20 A -20 )
     ARG( 20 A -19 )
     VAL( 20 A -18 )
     VAL( 20 A -17 )
     VAL( 20 A -16 )
     ALA( 20 A -15 )
     LEU( 20 A -14 )
     LEU( 20 A -13 )
     PRO( 20 A -12 )
     ASP( 20 A -11 )
     GLY( 20 A -10 )
     ASP( 20 A  -9 )
     SER( 20 A  -8 )
     LEU( 20 A  -7 )
     GLU( 20 A  -6 )
     HIS( 20 A  -5 )
     HIS( 20 A  -4 )
     HIS( 20 A  -3 )
     HIS( 20 A  -2 )
     HIS( 20 A  -1 )
     HIS( 20 A   0 )


   PDB Chain_ID: A

           1                                                        15
   SEQRES: MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL THR 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           16                                                       30
   SEQRES: ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE SER 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           31                                                       45
   SEQRES: HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP PRO 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           46                                                       60
   SEQRES: VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN ALA 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           61                                                       75
   SEQRES: ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           76                                                       90
   SEQRES: GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           91                                                      105
   SEQRES: VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY PRO 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           106                                                     120
   SEQRES: GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU ALA 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           121                                                     135
   SEQRES: MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET ALA 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           136                                                     150
   SEQRES: GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP SER 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           151                                                     165
   SEQRES: LEU GLU HIS HIS HIS HIS HIS HIS MET LYS LEU HIS THR ASP PRO 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           166                                                     180
   SEQRES: ALA THR ALA LEU ASN THR VAL THR ALA TYR GLY ASP GLY TYR ILE 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           181                                                     195
   SEQRES: GLU VAL ASN GLN VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           196                                                     210
   SEQRES: GLU GLY PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           211                                                     225
   SEQRES: THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU VAL VAL 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           226                                                     240
   SEQRES: ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU ALA GLY ALA GLY 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           241                                                     255
   SEQRES: ALA ARG PRO ALA ASN ALA PRO GLU VAL LEU LEU VAL GLY THR GLY 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           256                                                     270
   SEQRES: ARG ARG GLN HIS LEU LEU GLY PRO GLU GLN VAL ARG PRO LEU LEU 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           271                                                     285
   SEQRES: ALA MET GLY VAL GLY VAL GLU ALA MET ASP THR GLN ALA ALA ALA 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           286                                                     300
   SEQRES: ARG THR TYR ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           301                                                     315
   SEQRES: ALA LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS HIS 
   COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 
                                                                       

           316                                                     330
   SEQRES: HIS MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL 
   COORDS: ... MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL 
               1                                                    14

           331                                                     345
   SEQRES: THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE 
   COORDS: THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE 
           15                                                       29

           346                                                     360
   SEQRES: SER HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP 
   COORDS: SER HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP 
           30                                                       44

           361                                                     375
   SEQRES: PRO VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN 
   COORDS: PRO VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN 
           45                                                       59

           376                                                     390
   SEQRES: ALA ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU 
   COORDS: ALA ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU 
           60                                                       74

           391                                                     405
   SEQRES: ASP GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO 
   COORDS: ASP GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO 
           75                                                       89

           406                                                     420
   SEQRES: GLU VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY 
   COORDS: GLU VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY 
           90                                                      104

           421                                                     435
   SEQRES: PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU 
   COORDS: PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU 
           105                                                     119

           436                                                     450
   SEQRES: ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET 
   COORDS: ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET 
           120                                                     134

           451                                                     465
   SEQRES: ALA GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP 
   COORDS: ALA GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP 
           135                                                     149

           466                             474
   SEQRES: SER LEU GLU HIS HIS HIS HIS HIS HIS 
   COORDS: SER LEU GLU HIS HIS HIS HIS HIS HIS 
           150                             158


==> The following residues have missing atoms:                        

     RES MOD#C SEQ          ATOMS

     HIS(  1 A   4)         HE2 
     ASP(  1 A   6)         HD2 
     ASP(  1 A  19)         HD2 
     GLU(  1 A  23)         HE2 
     HIS(  1 A  31)         HE2 
     GLU(  1 A  38)         HE2 
     ASP(  1 A  51)         HD2 
     GLU(  1 A  65)         HE2 
     ASP(  1 A  69)         HD2 
     ASP(  1 A  75)         HD2 
     GLU(  1 A  76)         HE2 
     GLU(  1 A  78)         HE2 
     GLU(  1 A  90)         HE2 
     HIS(  1 A 101)         HE2 
     GLU(  1 A 106)         HE2 
     GLU(  1 A 119)         HE2 
     ASP(  1 A 122)         HD2 
     GLU(  1 A 136)         HE2 
     ASP(  1 A 147)         HD2 
     ASP(  1 A 149)         HD2 
     GLU(  1 A 152)         HE2 
     HIS(  1 A 153)         HE2 
     HIS(  1 A 154)         HE2 
     HIS(  1 A 155)         HD1 
     HIS(  1 A 156)         HE2 
     HIS(  1 A 157)         HD1 
     HIS(  1 A 158)         HD1 
     HIS(  2 A   4)         HE2 
     ASP(  2 A   6)         HD2 
     ASP(  2 A  19)         HD2 
     GLU(  2 A  23)         HE2 
     HIS(  2 A  31)         HE2 
     GLU(  2 A  38)         HE2 
     ASP(  2 A  51)         HD2 
     GLU(  2 A  65)         HE2 
     ASP(  2 A  69)         HD2 
     ASP(  2 A  75)         HD2 
     GLU(  2 A  76)         HE2 
     GLU(  2 A  78)         HE2 
     GLU(  2 A  90)         HE2 
     HIS(  2 A 101)         HD1 
     GLU(  2 A 106)         HE2 
     GLU(  2 A 119)         HE2 
     ASP(  2 A 122)         HD2 
     GLU(  2 A 136)         HE2 
     ASP(  2 A 147)         HD2 
     ASP(  2 A 149)         HD2 
     GLU(  2 A 152)         HE2 
     HIS(  2 A 153)         HD1 
     HIS(  2 A 154)         HE2 
     HIS(  2 A 155)         HE2 
     HIS(  2 A 156)         HE2 
     HIS(  2 A 157)         HE2 
     HIS(  2 A 158)         HE2 
     HIS(  3 A   4)         HE2 
     ASP(  3 A   6)         HD2 
     ASP(  3 A  19)         HD2 
     GLU(  3 A  23)         HE2 
     HIS(  3 A  31)         HE2 
     GLU(  3 A  38)         HE2 
     ASP(  3 A  51)         HD2 
     GLU(  3 A  65)         HE2 
     ASP(  3 A  69)         HD2 
     ASP(  3 A  75)         HD2 
     GLU(  3 A  76)         HE2 
     GLU(  3 A  78)         HE2 
     GLU(  3 A  90)         HE2 
     HIS(  3 A 101)         HE2 
     GLU(  3 A 106)         HE2 
     GLU(  3 A 119)         HE2 
     ASP(  3 A 122)         HD2 
     GLU(  3 A 136)         HE2 
     ASP(  3 A 147)         HD2 
     ASP(  3 A 149)         HD2 
     GLU(  3 A 152)         HE2 
     HIS(  3 A 153)         HE2 
     HIS(  3 A 154)         HE2 
     HIS(  3 A 155)         HD1 
     HIS(  3 A 156)         HE2 
     HIS(  3 A 157)         HE2 
     HIS(  3 A 158)         HD1 
     HIS(  4 A   4)         HD1 
     ASP(  4 A   6)         HD2 
     ASP(  4 A  19)         HD2 
     GLU(  4 A  23)         HE2 
     HIS(  4 A  31)         HD1 
     GLU(  4 A  38)         HE2 
     ASP(  4 A  51)         HD2 
     GLU(  4 A  65)         HE2 
     ASP(  4 A  69)         HD2 
     ASP(  4 A  75)         HD2 
     GLU(  4 A  76)         HE2 
     GLU(  4 A  78)         HE2 
     GLU(  4 A  90)         HE2 
     HIS(  4 A 101)         HD1 
     GLU(  4 A 106)         HE2 
     GLU(  4 A 119)         HE2 
     ASP(  4 A 122)         HD2 
     GLU(  4 A 136)         HE2 
     ASP(  4 A 147)         HD2 
     ASP(  4 A 149)         HD2 
     GLU(  4 A 152)         HE2 
     HIS(  4 A 153)         HD1 
     HIS(  4 A 154)         HD1 
     HIS(  4 A 155)         HE2 
     HIS(  4 A 156)         HD1 
     HIS(  4 A 157)         HE2 
     HIS(  4 A 158)         HD1 
     HIS(  5 A   4)         HE2 
     ASP(  5 A   6)         HD2 
     ASP(  5 A  19)         HD2 
     GLU(  5 A  23)         HE2 
     HIS(  5 A  31)         HE2 
     GLU(  5 A  38)         HE2 
     ASP(  5 A  51)         HD2 
     GLU(  5 A  65)         HE2 
     ASP(  5 A  69)         HD2 
     ASP(  5 A  75)         HD2 
     GLU(  5 A  76)         HE2 
     GLU(  5 A  78)         HE2 
     GLU(  5 A  90)         HE2 
     HIS(  5 A 101)         HE2 
     GLU(  5 A 106)         HE2 
     GLU(  5 A 119)         HE2 
     ASP(  5 A 122)         HD2 
     GLU(  5 A 136)         HE2 
     ASP(  5 A 147)         HD2 
     ASP(  5 A 149)         HD2 
     GLU(  5 A 152)         HE2 
     HIS(  5 A 153)         HD1 
     HIS(  5 A 154)         HE2 
     HIS(  5 A 155)         HD1 
     HIS(  5 A 156)         HD1 
     HIS(  5 A 157)         HE2 
     HIS(  5 A 158)         HE2 
     HIS(  6 A   4)         HD1 
     ASP(  6 A   6)         HD2 
     ASP(  6 A  19)         HD2 
     GLU(  6 A  23)         HE2 
     HIS(  6 A  31)         HE2 
     GLU(  6 A  38)         HE2 
     ASP(  6 A  51)         HD2 
     GLU(  6 A  65)         HE2 
     ASP(  6 A  69)         HD2 
     ASP(  6 A  75)         HD2 
     GLU(  6 A  76)         HE2 
     GLU(  6 A  78)         HE2 
     GLU(  6 A  90)         HE2 
     HIS(  6 A 101)         HE2 
     GLU(  6 A 106)         HE2 
     GLU(  6 A 119)         HE2 
     ASP(  6 A 122)         HD2 
     GLU(  6 A 136)         HE2 
     ASP(  6 A 147)         HD2 
     ASP(  6 A 149)         HD2 
     GLU(  6 A 152)         HE2 
     HIS(  6 A 153)         HE2 
     HIS(  6 A 154)         HD1 
     HIS(  6 A 155)         HD1 
     HIS(  6 A 156)         HE2 
     HIS(  6 A 157)         HE2 
     HIS(  6 A 158)         HE2 
     HIS(  7 A   4)         HE2 
     ASP(  7 A   6)         HD2 
     ASP(  7 A  19)         HD2 
     GLU(  7 A  23)         HE2 
     HIS(  7 A  31)         HD1 
     GLU(  7 A  38)         HE2 
     ASP(  7 A  51)         HD2 
     GLU(  7 A  65)         HE2 
     ASP(  7 A  69)         HD2 
     ASP(  7 A  75)         HD2 
     GLU(  7 A  76)         HE2 
     GLU(  7 A  78)         HE2 
     GLU(  7 A  90)         HE2 
     HIS(  7 A 101)         HE2 
     GLU(  7 A 106)         HE2 
     GLU(  7 A 119)         HE2 
     ASP(  7 A 122)         HD2 
     GLU(  7 A 136)         HE2 
     ASP(  7 A 147)         HD2 
     ASP(  7 A 149)         HD2 
     GLU(  7 A 152)         HE2 
     HIS(  7 A 153)         HD1 
     HIS(  7 A 154)         HD1 
     HIS(  7 A 155)         HD1 
     HIS(  7 A 156)         HD1 
     HIS(  7 A 157)         HE2 
     HIS(  7 A 158)         HD1 
     HIS(  8 A   4)         HD1 
     ASP(  8 A   6)         HD2 
     ASP(  8 A  19)         HD2 
     GLU(  8 A  23)         HE2 
     HIS(  8 A  31)         HE2 
     GLU(  8 A  38)         HE2 
     ASP(  8 A  51)         HD2 
     GLU(  8 A  65)         HE2 
     ASP(  8 A  69)         HD2 
     ASP(  8 A  75)         HD2 
     GLU(  8 A  76)         HE2 
     GLU(  8 A  78)         HE2 
     GLU(  8 A  90)         HE2 
     HIS(  8 A 101)         HD1 
     GLU(  8 A 106)         HE2 
     GLU(  8 A 119)         HE2 
     ASP(  8 A 122)         HD2 
     GLU(  8 A 136)         HE2 
     ASP(  8 A 147)         HD2 
     ASP(  8 A 149)         HD2 
     GLU(  8 A 152)         HE2 
     HIS(  8 A 153)         HD1 
     HIS(  8 A 154)         HD1 
     HIS(  8 A 155)         HD1 
     HIS(  8 A 156)         HE2 
     HIS(  8 A 157)         HE2 
     HIS(  8 A 158)         HD1 
     HIS(  9 A   4)         HD1 
     ASP(  9 A   6)         HD2 
     ASP(  9 A  19)         HD2 
     GLU(  9 A  23)         HE2 
     HIS(  9 A  31)         HE2 
     GLU(  9 A  38)         HE2 
     ASP(  9 A  51)         HD2 
     GLU(  9 A  65)         HE2 
     ASP(  9 A  69)         HD2 
     ASP(  9 A  75)         HD2 
     GLU(  9 A  76)         HE2 
     GLU(  9 A  78)         HE2 
     GLU(  9 A  90)         HE2 
     HIS(  9 A 101)         HE2 
     GLU(  9 A 106)         HE2 
     GLU(  9 A 119)         HE2 
     ASP(  9 A 122)         HD2 
     GLU(  9 A 136)         HE2 
     ASP(  9 A 147)         HD2 
     ASP(  9 A 149)         HD2 
     GLU(  9 A 152)         HE2 
     HIS(  9 A 153)         HE2 
     HIS(  9 A 154)         HD1 
     HIS(  9 A 155)         HD1 
     HIS(  9 A 156)         HE2 
     HIS(  9 A 157)         HD1 
     HIS(  9 A 158)         HD1 
     HIS( 10 A   4)         HE2 
     ASP( 10 A   6)         HD2 
     ASP( 10 A  19)         HD2 
     GLU( 10 A  23)         HE2 
     HIS( 10 A  31)         HE2 
     GLU( 10 A  38)         HE2 
     ASP( 10 A  51)         HD2 
     GLU( 10 A  65)         HE2 
     ASP( 10 A  69)         HD2 
     ASP( 10 A  75)         HD2 
     GLU( 10 A  76)         HE2 
     GLU( 10 A  78)         HE2 
     GLU( 10 A  90)         HE2 
     HIS( 10 A 101)         HE2 
     GLU( 10 A 106)         HE2 
     GLU( 10 A 119)         HE2 
     ASP( 10 A 122)         HD2 
     GLU( 10 A 136)         HE2 
     ASP( 10 A 147)         HD2 
     ASP( 10 A 149)         HD2 
     GLU( 10 A 152)         HE2 
     HIS( 10 A 153)         HD1 
     HIS( 10 A 154)         HD1 
     HIS( 10 A 155)         HE2 
     HIS( 10 A 156)         HD1 
     HIS( 10 A 157)         HD1 
     HIS( 10 A 158)         HD1 
     HIS( 11 A   4)         HE2 
     ASP( 11 A   6)         HD2 
     ASP( 11 A  19)         HD2 
     GLU( 11 A  23)         HE2 
     HIS( 11 A  31)         HE2 
     GLU( 11 A  38)         HE2 
     ASP( 11 A  51)         HD2 
     GLU( 11 A  65)         HE2 
     ASP( 11 A  69)         HD2 
     ASP( 11 A  75)         HD2 
     GLU( 11 A  76)         HE2 
     GLU( 11 A  78)         HE2 
     GLU( 11 A  90)         HE2 
     HIS( 11 A 101)         HE2 
     GLU( 11 A 106)         HE2 
     GLU( 11 A 119)         HE2 
     ASP( 11 A 122)         HD2 
     GLU( 11 A 136)         HE2 
     ASP( 11 A 147)         HD2 
     ASP( 11 A 149)         HD2 
     GLU( 11 A 152)         HE2 
     HIS( 11 A 153)         HD1 
     HIS( 11 A 154)         HD1 
     HIS( 11 A 155)         HE2 
     HIS( 11 A 156)         HD1 
     HIS( 11 A 157)         HD1 
     HIS( 11 A 158)         HD1 
     HIS( 12 A   4)         HD1 
     ASP( 12 A   6)         HD2 
     ASP( 12 A  19)         HD2 
     GLU( 12 A  23)         HE2 
     HIS( 12 A  31)         HE2 
     GLU( 12 A  38)         HE2 
     ASP( 12 A  51)         HD2 
     GLU( 12 A  65)         HE2 
     ASP( 12 A  69)         HD2 
     ASP( 12 A  75)         HD2 
     GLU( 12 A  76)         HE2 
     GLU( 12 A  78)         HE2 
     GLU( 12 A  90)         HE2 
     HIS( 12 A 101)         HE2 
     GLU( 12 A 106)         HE2 
     GLU( 12 A 119)         HE2 
     ASP( 12 A 122)         HD2 
     GLU( 12 A 136)         HE2 
     ASP( 12 A 147)         HD2 
     ASP( 12 A 149)         HD2 
     GLU( 12 A 152)         HE2 
     HIS( 12 A 153)         HD1 
     HIS( 12 A 154)         HD1 
     HIS( 12 A 155)         HD1 
     HIS( 12 A 156)         HD1 
     HIS( 12 A 157)         HD1 
     HIS( 12 A 158)         HE2 
     HIS( 13 A   4)         HE2 
     ASP( 13 A   6)         HD2 
     ASP( 13 A  19)         HD2 
     GLU( 13 A  23)         HE2 
     HIS( 13 A  31)         HE2 
     GLU( 13 A  38)         HE2 
     ASP( 13 A  51)         HD2 
     GLU( 13 A  65)         HE2 
     ASP( 13 A  69)         HD2 
     ASP( 13 A  75)         HD2 
     GLU( 13 A  76)         HE2 
     GLU( 13 A  78)         HE2 
     GLU( 13 A  90)         HE2 
     HIS( 13 A 101)         HD1 
     GLU( 13 A 106)         HE2 
     GLU( 13 A 119)         HE2 
     ASP( 13 A 122)         HD2 
     GLU( 13 A 136)         HE2 
     ASP( 13 A 147)         HD2 
     ASP( 13 A 149)         HD2 
     GLU( 13 A 152)         HE2 
     HIS( 13 A 153)         HD1 
     HIS( 13 A 154)         HD1 
     HIS( 13 A 155)         HD1 
     HIS( 13 A 156)         HD1 
     HIS( 13 A 157)         HE2 
     HIS( 13 A 158)         HD1 
     HIS( 14 A   4)         HD1 
     ASP( 14 A   6)         HD2 
     ASP( 14 A  19)         HD2 
     GLU( 14 A  23)         HE2 
     HIS( 14 A  31)         HD1 
     GLU( 14 A  38)         HE2 
     ASP( 14 A  51)         HD2 
     GLU( 14 A  65)         HE2 
     ASP( 14 A  69)         HD2 
     ASP( 14 A  75)         HD2 
     GLU( 14 A  76)         HE2 
     GLU( 14 A  78)         HE2 
     GLU( 14 A  90)         HE2 
     HIS( 14 A 101)         HE2 
     GLU( 14 A 106)         HE2 
     GLU( 14 A 119)         HE2 
     ASP( 14 A 122)         HD2 
     GLU( 14 A 136)         HE2 
     ASP( 14 A 147)         HD2 
     ASP( 14 A 149)         HD2 
     GLU( 14 A 152)         HE2 
     HIS( 14 A 153)         HD1 
     HIS( 14 A 154)         HD1 
     HIS( 14 A 155)         HE2 
     HIS( 14 A 156)         HD1 
     HIS( 14 A 157)         HE2 
     HIS( 14 A 158)         HD1 
     HIS( 15 A   4)         HD1 
     ASP( 15 A   6)         HD2 
     ASP( 15 A  19)         HD2 
     GLU( 15 A  23)         HE2 
     HIS( 15 A  31)         HE2 
     GLU( 15 A  38)         HE2 
     ASP( 15 A  51)         HD2 
     GLU( 15 A  65)         HE2 
     ASP( 15 A  69)         HD2 
     ASP( 15 A  75)         HD2 
     GLU( 15 A  76)         HE2 
     GLU( 15 A  78)         HE2 
     GLU( 15 A  90)         HE2 
     HIS( 15 A 101)         HE2 
     GLU( 15 A 106)         HE2 
     GLU( 15 A 119)         HE2 
     ASP( 15 A 122)         HD2 
     GLU( 15 A 136)         HE2 
     ASP( 15 A 147)         HD2 
     ASP( 15 A 149)         HD2 
     GLU( 15 A 152)         HE2 
     HIS( 15 A 153)         HD1 
     HIS( 15 A 154)         HD1 
     HIS( 15 A 155)         HE2 
     HIS( 15 A 156)         HE2 
     HIS( 15 A 157)         HD1 
     HIS( 15 A 158)         HD1 
     HIS( 16 A   4)         HD1 
     ASP( 16 A   6)         HD2 
     ASP( 16 A  19)         HD2 
     GLU( 16 A  23)         HE2 
     HIS( 16 A  31)         HE2 
     GLU( 16 A  38)         HE2 
     ASP( 16 A  51)         HD2 
     GLU( 16 A  65)         HE2 
     ASP( 16 A  69)         HD2 
     ASP( 16 A  75)         HD2 
     GLU( 16 A  76)         HE2 
     GLU( 16 A  78)         HE2 
     GLU( 16 A  90)         HE2 
     HIS( 16 A 101)         HE2 
     GLU( 16 A 106)         HE2 
     GLU( 16 A 119)         HE2 
     ASP( 16 A 122)         HD2 
     GLU( 16 A 136)         HE2 
     ASP( 16 A 147)         HD2 
     ASP( 16 A 149)         HD2 
     GLU( 16 A 152)         HE2 
     HIS( 16 A 153)         HE2 
     HIS( 16 A 154)         HD1 
     HIS( 16 A 155)         HE2 
     HIS( 16 A 156)         HD1 
     HIS( 16 A 157)         HD1 
     HIS( 16 A 158)         HE2 
     HIS( 17 A   4)         HD1 
     ASP( 17 A   6)         HD2 
     ASP( 17 A  19)         HD2 
     GLU( 17 A  23)         HE2 
     HIS( 17 A  31)         HD1 
     GLU( 17 A  38)         HE2 
     ASP( 17 A  51)         HD2 
     GLU( 17 A  65)         HE2 
     ASP( 17 A  69)         HD2 
     ASP( 17 A  75)         HD2 
     GLU( 17 A  76)         HE2 
     GLU( 17 A  78)         HE2 
     GLU( 17 A  90)         HE2 
     HIS( 17 A 101)         HE2 
     GLU( 17 A 106)         HE2 
     GLU( 17 A 119)         HE2 
     ASP( 17 A 122)         HD2 
     GLU( 17 A 136)         HE2 
     ASP( 17 A 147)         HD2 
     ASP( 17 A 149)         HD2 
     GLU( 17 A 152)         HE2 
     HIS( 17 A 153)         HD1 
     HIS( 17 A 154)         HD1 
     HIS( 17 A 155)         HD1 
     HIS( 17 A 156)         HD1 
     HIS( 17 A 157)         HD1 
     HIS( 17 A 158)         HD1 
     HIS( 18 A   4)         HE2 
     ASP( 18 A   6)         HD2 
     ASP( 18 A  19)         HD2 
     GLU( 18 A  23)         HE2 
     HIS( 18 A  31)         HE2 
     GLU( 18 A  38)         HE2 
     ASP( 18 A  51)         HD2 
     GLU( 18 A  65)         HE2 
     ASP( 18 A  69)         HD2 
     ASP( 18 A  75)         HD2 
     GLU( 18 A  76)         HE2 
     GLU( 18 A  78)         HE2 
     GLU( 18 A  90)         HE2 
     HIS( 18 A 101)         HD1 
     GLU( 18 A 106)         HE2 
     GLU( 18 A 119)         HE2 
     ASP( 18 A 122)         HD2 
     GLU( 18 A 136)         HE2 
     ASP( 18 A 147)         HD2 
     ASP( 18 A 149)         HD2 
     GLU( 18 A 152)         HE2 
     HIS( 18 A 153)         HD1 
     HIS( 18 A 154)         HD1 
     HIS( 18 A 155)         HE2 
     HIS( 18 A 156)         HD1 
     HIS( 18 A 157)         HD1 
     HIS( 18 A 158)         HD1 
     HIS( 19 A   4)         HE2 
     ASP( 19 A   6)         HD2 
     ASP( 19 A  19)         HD2 
     GLU( 19 A  23)         HE2 
     HIS( 19 A  31)         HE2 
     GLU( 19 A  38)         HE2 
     ASP( 19 A  51)         HD2 
     GLU( 19 A  65)         HE2 
     ASP( 19 A  69)         HD2 
     ASP( 19 A  75)         HD2 
     GLU( 19 A  76)         HE2 
     GLU( 19 A  78)         HE2 
     GLU( 19 A  90)         HE2 
     HIS( 19 A 101)         HE2 
     GLU( 19 A 106)         HE2 
     GLU( 19 A 119)         HE2 
     ASP( 19 A 122)         HD2 
     GLU( 19 A 136)         HE2 
     ASP( 19 A 147)         HD2 
     ASP( 19 A 149)         HD2 
     GLU( 19 A 152)         HE2 
     HIS( 19 A 153)         HE2 
     HIS( 19 A 154)         HE2 
     HIS( 19 A 155)         HE2 
     HIS( 19 A 156)         HD1 
     HIS( 19 A 157)         HD1 
     HIS( 19 A 158)         HD1 
     HIS( 20 A   4)         HE2 
     ASP( 20 A   6)         HD2 
     ASP( 20 A  19)         HD2 
     GLU( 20 A  23)         HE2 
     HIS( 20 A  31)         HE2 
     GLU( 20 A  38)         HE2 
     ASP( 20 A  51)         HD2 
     GLU( 20 A  65)         HE2 
     ASP( 20 A  69)         HD2 
     ASP( 20 A  75)         HD2 
     GLU( 20 A  76)         HE2 
     GLU( 20 A  78)         HE2 
     GLU( 20 A  90)         HE2 
     HIS( 20 A 101)         HE2 
     GLU( 20 A 106)         HE2 
     GLU( 20 A 119)         HE2 
     ASP( 20 A 122)         HD2 
     GLU( 20 A 136)         HE2 
     ASP( 20 A 147)         HD2 
     ASP( 20 A 149)         HD2 
     GLU( 20 A 152)         HE2 
     HIS( 20 A 153)         HE2 
     HIS( 20 A 154)         HD1 
     HIS( 20 A 155)         HD1 
     HIS( 20 A 156)         HE2 
     HIS( 20 A 157)         HD1 
     HIS( 20 A 158)         HE2 
==> The following residues have extra atoms:                         
    
     RES MOD#C SEQ          ATOMS
    
     HIS(  1 A 158)          O2 
     HIS(  2 A 158)          O2 
     HIS(  3 A 158)          O2 
     HIS(  4 A 158)          O2 
     HIS(  5 A 158)          O2 
     HIS(  6 A 158)          O2 
     HIS(  7 A 158)          O2 
     HIS(  8 A 158)          O2 
     HIS(  9 A 158)          O2 
     HIS( 10 A 158)          O2 
     HIS( 11 A 158)          O2 
     HIS( 12 A 158)          O2 
     HIS( 13 A 158)          O2 
     HIS( 14 A 158)          O2 
     HIS( 15 A 158)          O2 
     HIS( 16 A 158)          O2 
     HIS( 17 A 158)          O2 
     HIS( 18 A 158)          O2 
     HIS( 19 A 158)          O2 
     HIS( 20 A 158)          O2 



    CHECK TERMINAL ATOMS
    --------------------

Terminal atom(s) showed in middle of sequence will be deleted:

1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A

BER31_R3_em_bcr3.pdb: Missing KEYWDS records

BER31_R3_em_bcr3.pdb: Missing TITLE record