NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
443406 2kel 16153 cing 4-filtered-FRED STAR entry full 3773


data_FRED_restraints_with_modified_coordinates_PDB_code_2kel

# This FRED archive file contains, for PDB entry <2kel>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2kel
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kel
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10812.62

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Uncharacterized_protein_56B A . 1 1 
       2 . 1 $Uncharacterized_protein_56B B . 1 1 
    stop_

save_


save_Uncharacterized_protein_56B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein 56B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQTQEQSQKKKQKAVFGIYMDKDLKTRLKVYCAKNNLQLTQAIEEAIKEYLQKRNG
    _Entity.Number_of_monomers           56

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 1 
        2 GLN . 1 1 
        3 THR . 1 1 
        4 GLN . 1 1 
        5 GLU . 1 1 
        6 GLN . 1 1 
        7 SER . 1 1 
        8 GLN . 1 1 
        9 LYS . 1 1 
       10 LYS . 1 1 
       11 LYS . 1 1 
       12 GLN . 1 1 
       13 LYS . 1 1 
       14 ALA . 1 1 
       15 VAL . 1 1 
       16 PHE . 1 1 
       17 GLY . 1 1 
       18 ILE . 1 1 
       19 TYR . 1 1 
       20 MET . 1 1 
       21 ASP . 1 1 
       22 LYS . 1 1 
       23 ASP . 1 1 
       24 LEU . 1 1 
       25 LYS . 1 1 
       26 THR . 1 1 
       27 ARG . 1 1 
       28 LEU . 1 1 
       29 LYS . 1 1 
       30 VAL . 1 1 
       31 TYR . 1 1 
       32 CYS . 1 1 
       33 ALA . 1 1 
       34 LYS . 1 1 
       35 ASN . 1 1 
       36 ASN . 1 1 
       37 LEU . 1 1 
       38 GLN . 1 1 
       39 LEU . 1 1 
       40 THR . 1 1 
       41 GLN . 1 1 
       42 ALA . 1 1 
       43 ILE . 1 1 
       44 GLU . 1 1 
       45 GLU . 1 1 
       46 ALA . 1 1 
       47 ILE . 1 1 
       48 LYS . 1 1 
       49 GLU . 1 1 
       50 TYR . 1 1 
       51 LEU . 1 1 
       52 GLN . 1 1 
       53 LYS . 1 1 
       54 ARG . 1 1 
       55 ASN . 1 1 
       56 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 1 
       GLN  2  2 1 1 
       THR  3  3 1 1 
       GLN  4  4 1 1 
       GLU  5  5 1 1 
       GLN  6  6 1 1 
       SER  7  7 1 1 
       GLN  8  8 1 1 
       LYS  9  9 1 1 
       LYS 10 10 1 1 
       LYS 11 11 1 1 
       GLN 12 12 1 1 
       LYS 13 13 1 1 
       ALA 14 14 1 1 
       VAL 15 15 1 1 
       PHE 16 16 1 1 
       GLY 17 17 1 1 
       ILE 18 18 1 1 
       TYR 19 19 1 1 
       MET 20 20 1 1 
       ASP 21 21 1 1 
       LYS 22 22 1 1 
       ASP 23 23 1 1 
       LEU 24 24 1 1 
       LYS 25 25 1 1 
       THR 26 26 1 1 
       ARG 27 27 1 1 
       LEU 28 28 1 1 
       LYS 29 29 1 1 
       VAL 30 30 1 1 
       TYR 31 31 1 1 
       CYS 32 32 1 1 
       ALA 33 33 1 1 
       LYS 34 34 1 1 
       ASN 35 35 1 1 
       ASN 36 36 1 1 
       LEU 37 37 1 1 
       GLN 38 38 1 1 
       LEU 39 39 1 1 
       THR 40 40 1 1 
       GLN 41 41 1 1 
       ALA 42 42 1 1 
       ILE 43 43 1 1 
       GLU 44 44 1 1 
       GLU 45 45 1 1 
       ALA 46 46 1 1 
       ILE 47 47 1 1 
       LYS 48 48 1 1 
       GLU 49 49 1 1 
       TYR 50 50 1 1 
       LEU 51 51 1 1 
       GLN 52 52 1 1 
       LYS 53 53 1 1 
       ARG 54 54 1 1 
       ASN 55 55 1 1 
       GLY 56 56 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
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         11 1 . .  . 1 1 
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       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 2 . OR 1 1 
       2145 2 . 3  . 1 1 
       2145 3 . .  . 1 1 
       2146 1 2 . OR 1 1 
       2146 2 . 3  . 1 1 
       2146 3 . .  . 1 1 
       2147 1 2 . OR 1 1 
       2147 2 . 3  . 1 1 
       2147 3 . .  . 1 1 
       2148 1 2 . OR 1 1 
       2148 2 . 3  . 1 1 
       2148 3 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 2 . OR 1 1 
       2157 2 . 3  . 1 1 
       2157 3 . .  . 1 1 
       2158 1 2 . OR 1 1 
       2158 2 . 3  . 1 1 
       2158 3 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 2 . OR 1 1 
       2161 2 . 3  . 1 1 
       2161 3 . .  . 1 1 
       2162 1 2 . OR 1 1 
       2162 2 . 3  . 1 1 
       2162 3 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 2 . OR 1 1 
       2167 2 . 3  . 1 1 
       2167 3 . .  . 1 1 
       2168 1 2 . OR 1 1 
       2168 2 . 3  . 1 1 
       2168 3 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 2 . OR 1 1 
       2175 2 . 3  . 1 1 
       2175 3 . .  . 1 1 
       2176 1 2 . OR 1 1 
       2176 2 . 3  . 1 1 
       2176 3 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 2 . OR 1 1 
       2185 2 . 3  . 1 1 
       2185 3 . .  . 1 1 
       2186 1 2 . OR 1 1 
       2186 2 . 3  . 1 1 
       2186 3 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 2 . OR 1 1 
       2195 2 . 3  . 1 1 
       2195 3 . .  . 1 1 
       2196 1 2 . OR 1 1 
       2196 2 . 3  . 1 1 
       2196 3 . .  . 1 1 
       2197 1 2 . OR 1 1 
       2197 2 . 3  . 1 1 
       2197 3 . .  . 1 1 
       2198 1 2 . OR 1 1 
       2198 2 . 3  . 1 1 
       2198 3 . .  . 1 1 
       2199 1 2 . OR 1 1 
       2199 2 . 3  . 1 1 
       2199 3 . .  . 1 1 
       2200 1 2 . OR 1 1 
       2200 2 . 3  . 1 1 
       2200 3 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 2 . OR 1 1 
       2209 2 . 3  . 1 1 
       2209 3 . .  . 1 1 
       2210 1 2 . OR 1 1 
       2210 2 . 3  . 1 1 
       2210 3 . .  . 1 1 
       2211 1 2 . OR 1 1 
       2211 2 . 3  . 1 1 
       2211 3 . .  . 1 1 
       2212 1 2 . OR 1 1 
       2212 2 . 3  . 1 1 
       2212 3 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 2 . OR 1 1 
       2215 2 . 3  . 1 1 
       2215 3 . .  . 1 1 
       2216 1 2 . OR 1 1 
       2216 2 . 3  . 1 1 
       2216 3 . .  . 1 1 
       2217 1 2 . OR 1 1 
       2217 2 . 3  . 1 1 
       2217 3 . .  . 1 1 
       2218 1 2 . OR 1 1 
       2218 2 . 3  . 1 1 
       2218 3 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 2 . OR 1 1 
       2221 2 . 3  . 1 1 
       2221 3 . .  . 1 1 
       2222 1 2 . OR 1 1 
       2222 2 . 3  . 1 1 
       2222 3 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 2 . OR 1 1 
       2237 2 . 3  . 1 1 
       2237 3 . .  . 1 1 
       2238 1 2 . OR 1 1 
       2238 2 . 3  . 1 1 
       2238 3 . .  . 1 1 
       2239 1 2 . OR 1 1 
       2239 2 . 3  . 1 1 
       2239 3 . .  . 1 1 
       2240 1 2 . OR 1 1 
       2240 2 . 3  . 1 1 
       2240 3 . .  . 1 1 
       2241 1 2 . OR 1 1 
       2241 2 . 3  . 1 1 
       2241 3 . .  . 1 1 
       2242 1 2 . OR 1 1 
       2242 2 . 3  . 1 1 
       2242 3 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 2 . OR 1 1 
       2263 2 . 3  . 1 1 
       2263 3 . .  . 1 1 
       2264 1 2 . OR 1 1 
       2264 2 . 3  . 1 1 
       2264 3 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 2 . OR 1 1 
       2273 2 . 3  . 1 1 
       2273 3 . .  . 1 1 
       2274 1 2 . OR 1 1 
       2274 2 . 3  . 1 1 
       2274 3 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 2 . OR 1 1 
       2277 2 . 3  . 1 1 
       2277 3 . .  . 1 1 
       2278 1 2 . OR 1 1 
       2278 2 . 3  . 1 1 
       2278 3 . .  . 1 1 
       2279 1 2 . OR 1 1 
       2279 2 . 3  . 1 1 
       2279 3 . 4  . 1 1 
       2279 4 . .  . 1 1 
       2280 1 2 . OR 1 1 
       2280 2 . 3  . 1 1 
       2280 3 . 4  . 1 1 
       2280 4 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 2 . OR 1 1 
       2399 2 . 3  . 1 1 
       2399 3 . .  . 1 1 
       2400 1 2 . OR 1 1 
       2400 2 . 3  . 1 1 
       2400 3 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 2 . OR 1 1 
       2407 2 . 3  . 1 1 
       2407 3 . .  . 1 1 
       2408 1 2 . OR 1 1 
       2408 2 . 3  . 1 1 
       2408 3 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 2 . OR 1 1 
       2411 2 . 3  . 1 1 
       2411 3 . .  . 1 1 
       2412 1 2 . OR 1 1 
       2412 2 . 3  . 1 1 
       2412 3 . .  . 1 1 
       2413 1 2 . OR 1 1 
       2413 2 . 3  . 1 1 
       2413 3 . .  . 1 1 
       2414 1 2 . OR 1 1 
       2414 2 . 3  . 1 1 
       2414 3 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 2 . OR 1 1 
       2477 2 . 3  . 1 1 
       2477 3 . .  . 1 1 
       2478 1 2 . OR 1 1 
       2478 2 . 3  . 1 1 
       2478 3 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 2 . OR 1 1 
       2487 2 . 3  . 1 1 
       2487 3 . .  . 1 1 
       2488 1 2 . OR 1 1 
       2488 2 . 3  . 1 1 
       2488 3 . .  . 1 1 
       2489 1 2 . OR 1 1 
       2489 2 . 3  . 1 1 
       2489 3 . .  . 1 1 
       2490 1 2 . OR 1 1 
       2490 2 . 3  . 1 1 
       2490 3 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 2 . OR 1 1 
       2511 2 . 3  . 1 1 
       2511 3 . .  . 1 1 
       2512 1 2 . OR 1 1 
       2512 2 . 3  . 1 1 
       2512 3 . .  . 1 1 
       2513 1 2 . OR 1 1 
       2513 2 . 3  . 1 1 
       2513 3 . .  . 1 1 
       2514 1 2 . OR 1 1 
       2514 2 . 3  . 1 1 
       2514 3 . .  . 1 1 
       2515 1 2 . OR 1 1 
       2515 2 . 3  . 1 1 
       2515 3 . .  . 1 1 
       2516 1 2 . OR 1 1 
       2516 2 . 3  . 1 1 
       2516 3 . .  . 1 1 
       2517 1 2 . OR 1 1 
       2517 2 . 3  . 1 1 
       2517 3 . 4  . 1 1 
       2517 4 . .  . 1 1 
       2518 1 2 . OR 1 1 
       2518 2 . 3  . 1 1 
       2518 3 . 4  . 1 1 
       2518 4 . .  . 1 1 
       2519 1 2 . OR 1 1 
       2519 2 . 3  . 1 1 
       2519 3 . .  . 1 1 
       2520 1 2 . OR 1 1 
       2520 2 . 3  . 1 1 
       2520 3 . .  . 1 1 
       2521 1 2 . OR 1 1 
       2521 2 . 3  . 1 1 
       2521 3 . .  . 1 1 
       2522 1 2 . OR 1 1 
       2522 2 . 3  . 1 1 
       2522 3 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 2 . OR 1 1 
       2527 2 . 3  . 1 1 
       2527 3 . 4  . 1 1 
       2527 4 . .  . 1 1 
       2528 1 2 . OR 1 1 
       2528 2 . 3  . 1 1 
       2528 3 . 4  . 1 1 
       2528 4 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 2 . OR 1 1 
       2545 2 . 3  . 1 1 
       2545 3 . .  . 1 1 
       2546 1 2 . OR 1 1 
       2546 2 . 3  . 1 1 
       2546 3 . .  . 1 1 
       2547 1 2 . OR 1 1 
       2547 2 . 3  . 1 1 
       2547 3 . .  . 1 1 
       2548 1 2 . OR 1 1 
       2548 2 . 3  . 1 1 
       2548 3 . .  . 1 1 
       2549 1 2 . OR 1 1 
       2549 2 . 3  . 1 1 
       2549 3 . 4  . 1 1 
       2549 4 . .  . 1 1 
       2550 1 2 . OR 1 1 
       2550 2 . 3  . 1 1 
       2550 3 . 4  . 1 1 
       2550 4 . .  . 1 1 
       2551 1 2 . OR 1 1 
       2551 2 . 3  . 1 1 
       2551 3 . 4  . 1 1 
       2551 4 . 5  . 1 1 
       2551 5 . .  . 1 1 
       2552 1 2 . OR 1 1 
       2552 2 . 3  . 1 1 
       2552 3 . 4  . 1 1 
       2552 4 . 5  . 1 1 
       2552 5 . .  . 1 1 
       2553 1 2 . OR 1 1 
       2553 2 . 3  . 1 1 
       2553 3 . 4  . 1 1 
       2553 4 . .  . 1 1 
       2554 1 2 . OR 1 1 
       2554 2 . 3  . 1 1 
       2554 3 . 4  . 1 1 
       2554 4 . .  . 1 1 
       2555 1 2 . OR 1 1 
       2555 2 . 3  . 1 1 
       2555 3 . 4  . 1 1 
       2555 4 . .  . 1 1 
       2556 1 2 . OR 1 1 
       2556 2 . 3  . 1 1 
       2556 3 . 4  . 1 1 
       2556 4 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 2 . OR 1 1 
       2561 2 . 3  . 1 1 
       2561 3 . .  . 1 1 
       2562 1 2 . OR 1 1 
       2562 2 . 3  . 1 1 
       2562 3 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 2 . OR 1 1 
       2564 2 . 3  . 1 1 
       2564 3 . .  . 1 1 
       2565 1 2 . OR 1 1 
       2565 2 . 3  . 1 1 
       2565 3 . .  . 1 1 
       2566 1 2 . OR 1 1 
       2566 2 . 3  . 1 1 
       2566 3 . 4  . 1 1 
       2566 4 . .  . 1 1 
       2567 1 2 . OR 1 1 
       2567 2 . 3  . 1 1 
       2567 3 . 4  . 1 1 
       2567 4 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 2 . OR 1 1 
       2570 2 . 3  . 1 1 
       2570 3 . .  . 1 1 
       2571 1 2 . OR 1 1 
       2571 2 . 3  . 1 1 
       2571 3 . .  . 1 1 
       2572 1 2 . OR 1 1 
       2572 2 . 3  . 1 1 
       2572 3 . .  . 1 1 
       2573 1 2 . OR 1 1 
       2573 2 . 3  . 1 1 
       2573 3 . .  . 1 1 
       2574 1 2 . OR 1 1 
       2574 2 . 3  . 1 1 
       2574 3 . .  . 1 1 
       2575 1 2 . OR 1 1 
       2575 2 . 3  . 1 1 
       2575 3 . .  . 1 1 
       2576 1 2 . OR 1 1 
       2576 2 . 3  . 1 1 
       2576 3 . .  . 1 1 
       2577 1 2 . OR 1 1 
       2577 2 . 3  . 1 1 
       2577 3 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 2 . OR 1 1 
       2580 2 . 3  . 1 1 
       2580 3 . .  . 1 1 
       2581 1 2 . OR 1 1 
       2581 2 . 3  . 1 1 
       2581 3 . .  . 1 1 
       2582 1 2 . OR 1 1 
       2582 2 . 3  . 1 1 
       2582 3 . .  . 1 1 
       2583 1 2 . OR 1 1 
       2583 2 . 3  . 1 1 
       2583 3 . .  . 1 1 
       2584 1 2 . OR 1 1 
       2584 2 . 3  . 1 1 
       2584 3 . .  . 1 1 
       2585 1 2 . OR 1 1 
       2585 2 . 3  . 1 1 
       2585 3 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 2 . OR 1 1 
       2588 2 . 3  . 1 1 
       2588 3 . .  . 1 1 
       2589 1 2 . OR 1 1 
       2589 2 . 3  . 1 1 
       2589 3 . .  . 1 1 
       2590 1 2 . OR 1 1 
       2590 2 . 3  . 1 1 
       2590 3 . .  . 1 1 
       2591 1 2 . OR 1 1 
       2591 2 . 3  . 1 1 
       2591 3 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 2 . OR 1 1 
       2594 2 . 3  . 1 1 
       2594 3 . .  . 1 1 
       2595 1 2 . OR 1 1 
       2595 2 . 3  . 1 1 
       2595 3 . .  . 1 1 
       2596 1 2 . OR 1 1 
       2596 2 . 3  . 1 1 
       2596 3 . .  . 1 1 
       2597 1 2 . OR 1 1 
       2597 2 . 3  . 1 1 
       2597 3 . .  . 1 1 
       2598 1 2 . OR 1 1 
       2598 2 . 3  . 1 1 
       2598 3 . .  . 1 1 
       2599 1 2 . OR 1 1 
       2599 2 . 3  . 1 1 
       2599 3 . .  . 1 1 
       2600 1 2 . OR 1 1 
       2600 2 . 3  . 1 1 
       2600 3 . .  . 1 1 
       2601 1 2 . OR 1 1 
       2601 2 . 3  . 1 1 
       2601 3 . .  . 1 1 
       2602 1 2 . OR 1 1 
       2602 2 . 3  . 1 1 
       2602 3 . 4  . 1 1 
       2602 4 . .  . 1 1 
       2603 1 2 . OR 1 1 
       2603 2 . 3  . 1 1 
       2603 3 . 4  . 1 1 
       2603 4 . .  . 1 1 
       2604 1 2 . OR 1 1 
       2604 2 . 3  . 1 1 
       2604 3 . .  . 1 1 
       2605 1 2 . OR 1 1 
       2605 2 . 3  . 1 1 
       2605 3 . .  . 1 1 
       2606 1 2 . OR 1 1 
       2606 2 . 3  . 1 1 
       2606 3 . .  . 1 1 
       2607 1 2 . OR 1 1 
       2607 2 . 3  . 1 1 
       2607 3 . .  . 1 1 
       2608 1 2 . OR 1 1 
       2608 2 . 3  . 1 1 
       2608 3 . .  . 1 1 
       2609 1 2 . OR 1 1 
       2609 2 . 3  . 1 1 
       2609 3 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 2 . OR 1 1 
       2612 2 . 3  . 1 1 
       2612 3 . .  . 1 1 
       2613 1 2 . OR 1 1 
       2613 2 . 3  . 1 1 
       2613 3 . .  . 1 1 
       2614 1 2 . OR 1 1 
       2614 2 . 3  . 1 1 
       2614 3 . 4  . 1 1 
       2614 4 . 5  . 1 1 
       2614 5 . .  . 1 1 
       2615 1 2 . OR 1 1 
       2615 2 . 3  . 1 1 
       2615 3 . 4  . 1 1 
       2615 4 . 5  . 1 1 
       2615 5 . .  . 1 1 
       2616 1 2 . OR 1 1 
       2616 2 . 3  . 1 1 
       2616 3 . 4  . 1 1 
       2616 4 . .  . 1 1 
       2617 1 2 . OR 1 1 
       2617 2 . 3  . 1 1 
       2617 3 . 4  . 1 1 
       2617 4 . .  . 1 1 
       2618 1 2 . OR 1 1 
       2618 2 . 3  . 1 1 
       2618 3 . .  . 1 1 
       2619 1 2 . OR 1 1 
       2619 2 . 3  . 1 1 
       2619 3 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 2 . OR 1 1 
       2624 2 . 3  . 1 1 
       2624 3 . .  . 1 1 
       2625 1 2 . OR 1 1 
       2625 2 . 3  . 1 1 
       2625 3 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 2 . OR 1 1 
       2630 2 . 3  . 1 1 
       2630 3 . .  . 1 1 
       2631 1 2 . OR 1 1 
       2631 2 . 3  . 1 1 
       2631 3 . .  . 1 1 
       2632 1 2 . OR 1 1 
       2632 2 . 3  . 1 1 
       2632 3 . 4  . 1 1 
       2632 4 . .  . 1 1 
       2633 1 2 . OR 1 1 
       2633 2 . 3  . 1 1 
       2633 3 . 4  . 1 1 
       2633 4 . .  . 1 1 
       2634 1 2 . OR 1 1 
       2634 2 . 3  . 1 1 
       2634 3 . .  . 1 1 
       2635 1 2 . OR 1 1 
       2635 2 . 3  . 1 1 
       2635 3 . .  . 1 1 
       2636 1 2 . OR 1 1 
       2636 2 . 3  . 1 1 
       2636 3 . .  . 1 1 
       2637 1 2 . OR 1 1 
       2637 2 . 3  . 1 1 
       2637 3 . .  . 1 1 
       2638 1 2 . OR 1 1 
       2638 2 . 3  . 1 1 
       2638 3 . .  . 1 1 
       2639 1 2 . OR 1 1 
       2639 2 . 3  . 1 1 
       2639 3 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 2 . OR 1 1 
       2642 2 . 3  . 1 1 
       2642 3 . 4  . 1 1 
       2642 4 . .  . 1 1 
       2643 1 2 . OR 1 1 
       2643 2 . 3  . 1 1 
       2643 3 . 4  . 1 1 
       2643 4 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 2 . OR 1 1 
       2646 2 . 3  . 1 1 
       2646 3 . .  . 1 1 
       2647 1 2 . OR 1 1 
       2647 2 . 3  . 1 1 
       2647 3 . .  . 1 1 
       2648 1 2 . OR 1 1 
       2648 2 . 3  . 1 1 
       2648 3 . .  . 1 1 
       2649 1 2 . OR 1 1 
       2649 2 . 3  . 1 1 
       2649 3 . .  . 1 1 
       2650 1 2 . OR 1 1 
       2650 2 . 3  . 1 1 
       2650 3 . .  . 1 1 
       2651 1 2 . OR 1 1 
       2651 2 . 3  . 1 1 
       2651 3 . .  . 1 1 
       2652 1 2 . OR 1 1 
       2652 2 . 3  . 1 1 
       2652 3 . .  . 1 1 
       2653 1 2 . OR 1 1 
       2653 2 . 3  . 1 1 
       2653 3 . .  . 1 1 
       2654 1 2 . OR 1 1 
       2654 2 . 3  . 1 1 
       2654 3 . .  . 1 1 
       2655 1 2 . OR 1 1 
       2655 2 . 3  . 1 1 
       2655 3 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 2 . OR 1 1 
       2662 2 . 3  . 1 1 
       2662 3 . .  . 1 1 
       2663 1 2 . OR 1 1 
       2663 2 . 3  . 1 1 
       2663 3 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 2 . OR 1 1 
       2666 2 . 3  . 1 1 
       2666 3 . .  . 1 1 
       2667 1 2 . OR 1 1 
       2667 2 . 3  . 1 1 
       2667 3 . .  . 1 1 
       2668 1 2 . OR 1 1 
       2668 2 . 3  . 1 1 
       2668 3 . .  . 1 1 
       2669 1 2 . OR 1 1 
       2669 2 . 3  . 1 1 
       2669 3 . .  . 1 1 
       2670 1 2 . OR 1 1 
       2670 2 . 3  . 1 1 
       2670 3 . .  . 1 1 
       2671 1 2 . OR 1 1 
       2671 2 . 3  . 1 1 
       2671 3 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 2 . OR 1 1 
       2674 2 . 3  . 1 1 
       2674 3 . .  . 1 1 
       2675 1 2 . OR 1 1 
       2675 2 . 3  . 1 1 
       2675 3 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 2 . OR 1 1 
       2678 2 . 3  . 1 1 
       2678 3 . .  . 1 1 
       2679 1 2 . OR 1 1 
       2679 2 . 3  . 1 1 
       2679 3 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 2 . OR 1 1 
       2682 2 . 3  . 1 1 
       2682 3 . .  . 1 1 
       2683 1 2 . OR 1 1 
       2683 2 . 3  . 1 1 
       2683 3 . .  . 1 1 
       2684 1 2 . OR 1 1 
       2684 2 . 3  . 1 1 
       2684 3 . .  . 1 1 
       2685 1 2 . OR 1 1 
       2685 2 . 3  . 1 1 
       2685 3 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 2 . OR 1 1 
       2688 2 . 3  . 1 1 
       2688 3 . 4  . 1 1 
       2688 4 . .  . 1 1 
       2689 1 2 . OR 1 1 
       2689 2 . 3  . 1 1 
       2689 3 . 4  . 1 1 
       2689 4 . .  . 1 1 
       2690 1 2 . OR 1 1 
       2690 2 . 3  . 1 1 
       2690 3 . .  . 1 1 
       2691 1 2 . OR 1 1 
       2691 2 . 3  . 1 1 
       2691 3 . .  . 1 1 
       2692 1 2 . OR 1 1 
       2692 2 . 3  . 1 1 
       2692 3 . .  . 1 1 
       2693 1 2 . OR 1 1 
       2693 2 . 3  . 1 1 
       2693 3 . .  . 1 1 
       2694 1 2 . OR 1 1 
       2694 2 . 3  . 1 1 
       2694 3 . 4  . 1 1 
       2694 4 . .  . 1 1 
       2695 1 2 . OR 1 1 
       2695 2 . 3  . 1 1 
       2695 3 . 4  . 1 1 
       2695 4 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 2 . OR 1 1 
       2702 2 . 3  . 1 1 
       2702 3 . .  . 1 1 
       2703 1 2 . OR 1 1 
       2703 2 . 3  . 1 1 
       2703 3 . .  . 1 1 
       2704 1 2 . OR 1 1 
       2704 2 . 3  . 1 1 
       2704 3 . .  . 1 1 
       2705 1 2 . OR 1 1 
       2705 2 . 3  . 1 1 
       2705 3 . .  . 1 1 
       2706 1 2 . OR 1 1 
       2706 2 . 3  . 1 1 
       2706 3 . .  . 1 1 
       2707 1 2 . OR 1 1 
       2707 2 . 3  . 1 1 
       2707 3 . .  . 1 1 
       2708 1 2 . OR 1 1 
       2708 2 . 3  . 1 1 
       2708 3 . 4  . 1 1 
       2708 4 . .  . 1 1 
       2709 1 2 . OR 1 1 
       2709 2 . 3  . 1 1 
       2709 3 . 4  . 1 1 
       2709 4 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 2 . OR 1 1 
       2712 2 . 3  . 1 1 
       2712 3 . .  . 1 1 
       2713 1 2 . OR 1 1 
       2713 2 . 3  . 1 1 
       2713 3 . .  . 1 1 
       2714 1 2 . OR 1 1 
       2714 2 . 3  . 1 1 
       2714 3 . .  . 1 1 
       2715 1 2 . OR 1 1 
       2715 2 . 3  . 1 1 
       2715 3 . .  . 1 1 
       2716 1 2 . OR 1 1 
       2716 2 . 3  . 1 1 
       2716 3 . .  . 1 1 
       2717 1 2 . OR 1 1 
       2717 2 . 3  . 1 1 
       2717 3 . .  . 1 1 
       2718 1 2 . OR 1 1 
       2718 2 . 3  . 1 1 
       2718 3 . .  . 1 1 
       2719 1 2 . OR 1 1 
       2719 2 . 3  . 1 1 
       2719 3 . .  . 1 1 
       2720 1 2 . OR 1 1 
       2720 2 . 3  . 1 1 
       2720 3 . .  . 1 1 
       2721 1 2 . OR 1 1 
       2721 2 . 3  . 1 1 
       2721 3 . .  . 1 1 
       2722 1 2 . OR 1 1 
       2722 2 . 3  . 1 1 
       2722 3 . .  . 1 1 
       2723 1 2 . OR 1 1 
       2723 2 . 3  . 1 1 
       2723 3 . .  . 1 1 
       2724 1 2 . OR 1 1 
       2724 2 . 3  . 1 1 
       2724 3 . .  . 1 1 
       2725 1 2 . OR 1 1 
       2725 2 . 3  . 1 1 
       2725 3 . .  . 1 1 
       2726 1 2 . OR 1 1 
       2726 2 . 3  . 1 1 
       2726 3 . .  . 1 1 
       2727 1 2 . OR 1 1 
       2727 2 . 3  . 1 1 
       2727 3 . .  . 1 1 
       2728 1 2 . OR 1 1 
       2728 2 . 3  . 1 1 
       2728 3 . .  . 1 1 
       2729 1 2 . OR 1 1 
       2729 2 . 3  . 1 1 
       2729 3 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 2 . OR 1 1 
       2734 2 . 3  . 1 1 
       2734 3 . .  . 1 1 
       2735 1 2 . OR 1 1 
       2735 2 . 3  . 1 1 
       2735 3 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 2 . OR 1 1 
       2740 2 . 3  . 1 1 
       2740 3 . .  . 1 1 
       2741 1 2 . OR 1 1 
       2741 2 . 3  . 1 1 
       2741 3 . .  . 1 1 
       2742 1 2 . OR 1 1 
       2742 2 . 3  . 1 1 
       2742 3 . .  . 1 1 
       2743 1 2 . OR 1 1 
       2743 2 . 3  . 1 1 
       2743 3 . .  . 1 1 
       2744 1 2 . OR 1 1 
       2744 2 . 3  . 1 1 
       2744 3 . .  . 1 1 
       2745 1 2 . OR 1 1 
       2745 2 . 3  . 1 1 
       2745 3 . .  . 1 1 
       2746 1 2 . OR 1 1 
       2746 2 . 3  . 1 1 
       2746 3 . .  . 1 1 
       2747 1 2 . OR 1 1 
       2747 2 . 3  . 1 1 
       2747 3 . .  . 1 1 
       2748 1 2 . OR 1 1 
       2748 2 . 3  . 1 1 
       2748 3 . .  . 1 1 
       2749 1 2 . OR 1 1 
       2749 2 . 3  . 1 1 
       2749 3 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 2 . OR 1 1 
       2754 2 . 3  . 1 1 
       2754 3 . .  . 1 1 
       2755 1 2 . OR 1 1 
       2755 2 . 3  . 1 1 
       2755 3 . .  . 1 1 
       2756 1 2 . OR 1 1 
       2756 2 . 3  . 1 1 
       2756 3 . .  . 1 1 
       2757 1 2 . OR 1 1 
       2757 2 . 3  . 1 1 
       2757 3 . .  . 1 1 
       2758 1 2 . OR 1 1 
       2758 2 . 3  . 1 1 
       2758 3 . .  . 1 1 
       2759 1 2 . OR 1 1 
       2759 2 . 3  . 1 1 
       2759 3 . .  . 1 1 
       2760 1 2 . OR 1 1 
       2760 2 . 3  . 1 1 
       2760 3 . .  . 1 1 
       2761 1 2 . OR 1 1 
       2761 2 . 3  . 1 1 
       2761 3 . .  . 1 1 
       2762 1 2 . OR 1 1 
       2762 2 . 3  . 1 1 
       2762 3 . .  . 1 1 
       2763 1 2 . OR 1 1 
       2763 2 . 3  . 1 1 
       2763 3 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 2 . OR 1 1 
       2786 2 . 3  . 1 1 
       2786 3 . .  . 1 1 
       2787 1 2 . OR 1 1 
       2787 2 . 3  . 1 1 
       2787 3 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 2 . OR 1 1 
       2790 2 . 3  . 1 1 
       2790 3 . .  . 1 1 
       2791 1 2 . OR 1 1 
       2791 2 . 3  . 1 1 
       2791 3 . .  . 1 1 
       2792 1 2 . OR 1 1 
       2792 2 . 3  . 1 1 
       2792 3 . .  . 1 1 
       2793 1 2 . OR 1 1 
       2793 2 . 3  . 1 1 
       2793 3 . .  . 1 1 
       2794 1 2 . OR 1 1 
       2794 2 . 3  . 1 1 
       2794 3 . .  . 1 1 
       2795 1 2 . OR 1 1 
       2795 2 . 3  . 1 1 
       2795 3 . .  . 1 1 
       2796 1 2 . OR 1 1 
       2796 2 . 3  . 1 1 
       2796 3 . .  . 1 1 
       2797 1 2 . OR 1 1 
       2797 2 . 3  . 1 1 
       2797 3 . .  . 1 1 
       2798 1 2 . OR 1 1 
       2798 2 . 3  . 1 1 
       2798 3 . .  . 1 1 
       2799 1 2 . OR 1 1 
       2799 2 . 3  . 1 1 
       2799 3 . .  . 1 1 
       2800 1 2 . OR 1 1 
       2800 2 . 3  . 1 1 
       2800 3 . .  . 1 1 
       2801 1 2 . OR 1 1 
       2801 2 . 3  . 1 1 
       2801 3 . .  . 1 1 
       2802 1 2 . OR 1 1 
       2802 2 . 3  . 1 1 
       2802 3 . .  . 1 1 
       2803 1 2 . OR 1 1 
       2803 2 . 3  . 1 1 
       2803 3 . .  . 1 1 
       2804 1 2 . OR 1 1 
       2804 2 . 3  . 1 1 
       2804 3 . 4  . 1 1 
       2804 4 . .  . 1 1 
       2805 1 2 . OR 1 1 
       2805 2 . 3  . 1 1 
       2805 3 . 4  . 1 1 
       2805 4 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 2 . OR 1 1 
       2808 2 . 3  . 1 1 
       2808 3 . .  . 1 1 
       2809 1 2 . OR 1 1 
       2809 2 . 3  . 1 1 
       2809 3 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 2 . OR 1 1 
       2822 2 . 3  . 1 1 
       2822 3 . .  . 1 1 
       2823 1 2 . OR 1 1 
       2823 2 . 3  . 1 1 
       2823 3 . .  . 1 1 
       2824 1 2 . OR 1 1 
       2824 2 . 3  . 1 1 
       2824 3 . .  . 1 1 
       2825 1 2 . OR 1 1 
       2825 2 . 3  . 1 1 
       2825 3 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 2 . OR 1 1 
       2836 2 . 3  . 1 1 
       2836 3 . .  . 1 1 
       2837 1 2 . OR 1 1 
       2837 2 . 3  . 1 1 
       2837 3 . .  . 1 1 
       2838 1 2 . OR 1 1 
       2838 2 . 3  . 1 1 
       2838 3 . 4  . 1 1 
       2838 4 . 5  . 1 1 
       2838 5 . .  . 1 1 
       2839 1 2 . OR 1 1 
       2839 2 . 3  . 1 1 
       2839 3 . 4  . 1 1 
       2839 4 . 5  . 1 1 
       2839 5 . .  . 1 1 
       2840 1 2 . OR 1 1 
       2840 2 . 3  . 1 1 
       2840 3 . .  . 1 1 
       2841 1 2 . OR 1 1 
       2841 2 . 3  . 1 1 
       2841 3 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 2 . OR 1 1 
       2854 2 . 3  . 1 1 
       2854 3 . .  . 1 1 
       2855 1 2 . OR 1 1 
       2855 2 . 3  . 1 1 
       2855 3 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 2 . OR 1 1 
       2858 2 . 3  . 1 1 
       2858 3 . 4  . 1 1 
       2858 4 . .  . 1 1 
       2859 1 2 . OR 1 1 
       2859 2 . 3  . 1 1 
       2859 3 . 4  . 1 1 
       2859 4 . .  . 1 1 
       2860 1 2 . OR 1 1 
       2860 2 . 3  . 1 1 
       2860 3 . .  . 1 1 
       2861 1 2 . OR 1 1 
       2861 2 . 3  . 1 1 
       2861 3 . .  . 1 1 
       2862 1 2 . OR 1 1 
       2862 2 . 3  . 1 1 
       2862 3 . .  . 1 1 
       2863 1 2 . OR 1 1 
       2863 2 . 3  . 1 1 
       2863 3 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 2 . OR 1 1 
       2872 2 . 3  . 1 1 
       2872 3 . .  . 1 1 
       2873 1 2 . OR 1 1 
       2873 2 . 3  . 1 1 
       2873 3 . .  . 1 1 
       2874 1 2 . OR 1 1 
       2874 2 . 3  . 1 1 
       2874 3 . .  . 1 1 
       2875 1 2 . OR 1 1 
       2875 2 . 3  . 1 1 
       2875 3 . .  . 1 1 
       2876 1 2 . OR 1 1 
       2876 2 . 3  . 1 1 
       2876 3 . .  . 1 1 
       2877 1 2 . OR 1 1 
       2877 2 . 3  . 1 1 
       2877 3 . .  . 1 1 
       2878 1 2 . OR 1 1 
       2878 2 . 3  . 1 1 
       2878 3 . .  . 1 1 
       2879 1 2 . OR 1 1 
       2879 2 . 3  . 1 1 
       2879 3 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 2 . OR 1 1 
       2882 2 . 3  . 1 1 
       2882 3 . .  . 1 1 
       2883 1 2 . OR 1 1 
       2883 2 . 3  . 1 1 
       2883 3 . .  . 1 1 
       2884 1 2 . OR 1 1 
       2884 2 . 3  . 1 1 
       2884 3 . .  . 1 1 
       2885 1 2 . OR 1 1 
       2885 2 . 3  . 1 1 
       2885 3 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 2 . OR 1 1 
       2888 2 . 3  . 1 1 
       2888 3 . .  . 1 1 
       2889 1 2 . OR 1 1 
       2889 2 . 3  . 1 1 
       2889 3 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 2 . OR 1 1 
       2894 2 . 3  . 1 1 
       2894 3 . .  . 1 1 
       2895 1 2 . OR 1 1 
       2895 2 . 3  . 1 1 
       2895 3 . .  . 1 1 
       2896 1 2 . OR 1 1 
       2896 2 . 3  . 1 1 
       2896 3 . .  . 1 1 
       2897 1 2 . OR 1 1 
       2897 2 . 3  . 1 1 
       2897 3 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 2 . OR 1 1 
       2900 2 . 3  . 1 1 
       2900 3 . .  . 1 1 
       2901 1 2 . OR 1 1 
       2901 2 . 3  . 1 1 
       2901 3 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 2 . OR 1 1 
       2904 2 . 3  . 1 1 
       2904 3 . .  . 1 1 
       2905 1 2 . OR 1 1 
       2905 2 . 3  . 1 1 
       2905 3 . .  . 1 1 
       2906 1 2 . OR 1 1 
       2906 2 . 3  . 1 1 
       2906 3 . .  . 1 1 
       2907 1 2 . OR 1 1 
       2907 2 . 3  . 1 1 
       2907 3 . .  . 1 1 
       2908 1 2 . OR 1 1 
       2908 2 . 3  . 1 1 
       2908 3 . .  . 1 1 
       2909 1 2 . OR 1 1 
       2909 2 . 3  . 1 1 
       2909 3 . .  . 1 1 
       2910 1 2 . OR 1 1 
       2910 2 . 3  . 1 1 
       2910 3 . .  . 1 1 
       2911 1 2 . OR 1 1 
       2911 2 . 3  . 1 1 
       2911 3 . .  . 1 1 
       2912 1 2 . OR 1 1 
       2912 2 . 3  . 1 1 
       2912 3 . .  . 1 1 
       2913 1 2 . OR 1 1 
       2913 2 . 3  . 1 1 
       2913 3 . .  . 1 1 
       2914 1 2 . OR 1 1 
       2914 2 . 3  . 1 1 
       2914 3 . .  . 1 1 
       2915 1 2 . OR 1 1 
       2915 2 . 3  . 1 1 
       2915 3 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 2 . OR 1 1 
       2918 2 . 3  . 1 1 
       2918 3 . .  . 1 1 
       2919 1 2 . OR 1 1 
       2919 2 . 3  . 1 1 
       2919 3 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 2 . OR 1 1 
       2922 2 . 3  . 1 1 
       2922 3 . .  . 1 1 
       2923 1 2 . OR 1 1 
       2923 2 . 3  . 1 1 
       2923 3 . .  . 1 1 
       2924 1 2 . OR 1 1 
       2924 2 . 3  . 1 1 
       2924 3 . .  . 1 1 
       2925 1 2 . OR 1 1 
       2925 2 . 3  . 1 1 
       2925 3 . .  . 1 1 
       2926 1 2 . OR 1 1 
       2926 2 . 3  . 1 1 
       2926 3 . 4  . 1 1 
       2926 4 . 5  . 1 1 
       2926 5 . .  . 1 1 
       2927 1 2 . OR 1 1 
       2927 2 . 3  . 1 1 
       2927 3 . 4  . 1 1 
       2927 4 . 5  . 1 1 
       2927 5 . .  . 1 1 
       2928 1 2 . OR 1 1 
       2928 2 . 3  . 1 1 
       2928 3 . .  . 1 1 
       2929 1 2 . OR 1 1 
       2929 2 . 3  . 1 1 
       2929 3 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 2 . OR 1 1 
       2934 2 . 3  . 1 1 
       2934 3 . .  . 1 1 
       2935 1 2 . OR 1 1 
       2935 2 . 3  . 1 1 
       2935 3 . .  . 1 1 
       2936 1 2 . OR 1 1 
       2936 2 . 3  . 1 1 
       2936 3 . 4  . 1 1 
       2936 4 . .  . 1 1 
       2937 1 2 . OR 1 1 
       2937 2 . 3  . 1 1 
       2937 3 . 4  . 1 1 
       2937 4 . .  . 1 1 
       2938 1 2 . OR 1 1 
       2938 2 . 3  . 1 1 
       2938 3 . .  . 1 1 
       2939 1 2 . OR 1 1 
       2939 2 . 3  . 1 1 
       2939 3 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 2 . OR 1 1 
       2942 2 . 3  . 1 1 
       2942 3 . 4  . 1 1 
       2942 4 . .  . 1 1 
       2943 1 2 . OR 1 1 
       2943 2 . 3  . 1 1 
       2943 3 . 4  . 1 1 
       2943 4 . .  . 1 1 
       2944 1 2 . OR 1 1 
       2944 2 . 3  . 1 1 
       2944 3 . .  . 1 1 
       2945 1 2 . OR 1 1 
       2945 2 . 3  . 1 1 
       2945 3 . .  . 1 1 
       2946 1 2 . OR 1 1 
       2946 2 . 3  . 1 1 
       2946 3 . .  . 1 1 
       2947 1 2 . OR 1 1 
       2947 2 . 3  . 1 1 
       2947 3 . .  . 1 1 
       2948 1 2 . OR 1 1 
       2948 2 . 3  . 1 1 
       2948 3 . .  . 1 1 
       2949 1 2 . OR 1 1 
       2949 2 . 3  . 1 1 
       2949 3 . .  . 1 1 
       2950 1 2 . OR 1 1 
       2950 2 . 3  . 1 1 
       2950 3 . .  . 1 1 
       2951 1 2 . OR 1 1 
       2951 2 . 3  . 1 1 
       2951 3 . .  . 1 1 
       2952 1 2 . OR 1 1 
       2952 2 . 3  . 1 1 
       2952 3 . .  . 1 1 
       2953 1 2 . OR 1 1 
       2953 2 . 3  . 1 1 
       2953 3 . .  . 1 1 
       2954 1 2 . OR 1 1 
       2954 2 . 3  . 1 1 
       2954 3 . .  . 1 1 
       2955 1 2 . OR 1 1 
       2955 2 . 3  . 1 1 
       2955 3 . .  . 1 1 
       2956 1 2 . OR 1 1 
       2956 2 . 3  . 1 1 
       2956 3 . .  . 1 1 
       2957 1 2 . OR 1 1 
       2957 2 . 3  . 1 1 
       2957 3 . .  . 1 1 
       2958 1 2 . OR 1 1 
       2958 2 . 3  . 1 1 
       2958 3 . .  . 1 1 
       2959 1 2 . OR 1 1 
       2959 2 . 3  . 1 1 
       2959 3 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 2 . OR 1 1 
       2964 2 . 3  . 1 1 
       2964 3 . .  . 1 1 
       2965 1 2 . OR 1 1 
       2965 2 . 3  . 1 1 
       2965 3 . .  . 1 1 
       2966 1 2 . OR 1 1 
       2966 2 . 3  . 1 1 
       2966 3 . .  . 1 1 
       2967 1 2 . OR 1 1 
       2967 2 . 3  . 1 1 
       2967 3 . .  . 1 1 
       2968 1 2 . OR 1 1 
       2968 2 . 3  . 1 1 
       2968 3 . .  . 1 1 
       2969 1 2 . OR 1 1 
       2969 2 . 3  . 1 1 
       2969 3 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 2 . OR 1 1 
       2972 2 . 3  . 1 1 
       2972 3 . .  . 1 1 
       2973 1 2 . OR 1 1 
       2973 2 . 3  . 1 1 
       2973 3 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 2 . OR 1 1 
       2976 2 . 3  . 1 1 
       2976 3 . .  . 1 1 
       2977 1 2 . OR 1 1 
       2977 2 . 3  . 1 1 
       2977 3 . .  . 1 1 
       2978 1 2 . OR 1 1 
       2978 2 . 3  . 1 1 
       2978 3 . .  . 1 1 
       2979 1 2 . OR 1 1 
       2979 2 . 3  . 1 1 
       2979 3 . .  . 1 1 
       2980 1 2 . OR 1 1 
       2980 2 . 3  . 1 1 
       2980 3 . .  . 1 1 
       2981 1 2 . OR 1 1 
       2981 2 . 3  . 1 1 
       2981 3 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 2 . OR 1 1 
       2984 2 . 3  . 1 1 
       2984 3 . 4  . 1 1 
       2984 4 . .  . 1 1 
       2985 1 2 . OR 1 1 
       2985 2 . 3  . 1 1 
       2985 3 . 4  . 1 1 
       2985 4 . .  . 1 1 
       2986 1 2 . OR 1 1 
       2986 2 . 3  . 1 1 
       2986 3 . 4  . 1 1 
       2986 4 . .  . 1 1 
       2987 1 2 . OR 1 1 
       2987 2 . 3  . 1 1 
       2987 3 . 4  . 1 1 
       2987 4 . .  . 1 1 
       2988 1 2 . OR 1 1 
       2988 2 . 3  . 1 1 
       2988 3 . .  . 1 1 
       2989 1 2 . OR 1 1 
       2989 2 . 3  . 1 1 
       2989 3 . .  . 1 1 
       2990 1 2 . OR 1 1 
       2990 2 . 3  . 1 1 
       2990 3 . .  . 1 1 
       2991 1 2 . OR 1 1 
       2991 2 . 3  . 1 1 
       2991 3 . .  . 1 1 
       2992 1 2 . OR 1 1 
       2992 2 . 3  . 1 1 
       2992 3 . 4  . 1 1 
       2992 4 . .  . 1 1 
       2993 1 2 . OR 1 1 
       2993 2 . 3  . 1 1 
       2993 3 . 4  . 1 1 
       2993 4 . .  . 1 1 
       2994 1 2 . OR 1 1 
       2994 2 . 3  . 1 1 
       2994 3 . .  . 1 1 
       2995 1 2 . OR 1 1 
       2995 2 . 3  . 1 1 
       2995 3 . .  . 1 1 
       2996 1 2 . OR 1 1 
       2996 2 . 3  . 1 1 
       2996 3 . 4  . 1 1 
       2996 4 . .  . 1 1 
       2997 1 2 . OR 1 1 
       2997 2 . 3  . 1 1 
       2997 3 . 4  . 1 1 
       2997 4 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 2 . OR 1 1 
       3004 2 . 3  . 1 1 
       3004 3 . .  . 1 1 
       3005 1 2 . OR 1 1 
       3005 2 . 3  . 1 1 
       3005 3 . .  . 1 1 
       3006 1 2 . OR 1 1 
       3006 2 . 3  . 1 1 
       3006 3 . .  . 1 1 
       3007 1 2 . OR 1 1 
       3007 2 . 3  . 1 1 
       3007 3 . .  . 1 1 
       3008 1 2 . OR 1 1 
       3008 2 . 3  . 1 1 
       3008 3 . .  . 1 1 
       3009 1 2 . OR 1 1 
       3009 2 . 3  . 1 1 
       3009 3 . .  . 1 1 
       3010 1 2 . OR 1 1 
       3010 2 . 3  . 1 1 
       3010 3 . 4  . 1 1 
       3010 4 . .  . 1 1 
       3011 1 2 . OR 1 1 
       3011 2 . 3  . 1 1 
       3011 3 . 4  . 1 1 
       3011 4 . .  . 1 1 
       3012 1 2 . OR 1 1 
       3012 2 . 3  . 1 1 
       3012 3 . .  . 1 1 
       3013 1 2 . OR 1 1 
       3013 2 . 3  . 1 1 
       3013 3 . .  . 1 1 
       3014 1 2 . OR 1 1 
       3014 2 . 3  . 1 1 
       3014 3 . .  . 1 1 
       3015 1 2 . OR 1 1 
       3015 2 . 3  . 1 1 
       3015 3 . .  . 1 1 
       3016 1 2 . OR 1 1 
       3016 2 . 3  . 1 1 
       3016 3 . 4  . 1 1 
       3016 4 . .  . 1 1 
       3017 1 2 . OR 1 1 
       3017 2 . 3  . 1 1 
       3017 3 . 4  . 1 1 
       3017 4 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 2 . OR 1 1 
       3020 2 . 3  . 1 1 
       3020 3 . .  . 1 1 
       3021 1 2 . OR 1 1 
       3021 2 . 3  . 1 1 
       3021 3 . .  . 1 1 
       3022 1 2 . OR 1 1 
       3022 2 . 3  . 1 1 
       3022 3 . .  . 1 1 
       3023 1 2 . OR 1 1 
       3023 2 . 3  . 1 1 
       3023 3 . .  . 1 1 
       3024 1 2 . OR 1 1 
       3024 2 . 3  . 1 1 
       3024 3 . .  . 1 1 
       3025 1 2 . OR 1 1 
       3025 2 . 3  . 1 1 
       3025 3 . .  . 1 1 
       3026 1 2 . OR 1 1 
       3026 2 . 3  . 1 1 
       3026 3 . .  . 1 1 
       3027 1 2 . OR 1 1 
       3027 2 . 3  . 1 1 
       3027 3 . .  . 1 1 
       3028 1 2 . OR 1 1 
       3028 2 . 3  . 1 1 
       3028 3 . 4  . 1 1 
       3028 4 . 5  . 1 1 
       3028 5 . .  . 1 1 
       3029 1 2 . OR 1 1 
       3029 2 . 3  . 1 1 
       3029 3 . 4  . 1 1 
       3029 4 . 5  . 1 1 
       3029 5 . .  . 1 1 
       3030 1 2 . OR 1 1 
       3030 2 . 3  . 1 1 
       3030 3 . .  . 1 1 
       3031 1 2 . OR 1 1 
       3031 2 . 3  . 1 1 
       3031 3 . .  . 1 1 
       3032 1 2 . OR 1 1 
       3032 2 . 3  . 1 1 
       3032 3 . .  . 1 1 
       3033 1 2 . OR 1 1 
       3033 2 . 3  . 1 1 
       3033 3 . .  . 1 1 
       3034 1 2 . OR 1 1 
       3034 2 . 3  . 1 1 
       3034 3 . 4  . 1 1 
       3034 4 . .  . 1 1 
       3035 1 2 . OR 1 1 
       3035 2 . 3  . 1 1 
       3035 3 . 4  . 1 1 
       3035 4 . .  . 1 1 
       3036 1 2 . OR 1 1 
       3036 2 . 3  . 1 1 
       3036 3 . 4  . 1 1 
       3036 4 . .  . 1 1 
       3037 1 2 . OR 1 1 
       3037 2 . 3  . 1 1 
       3037 3 . 4  . 1 1 
       3037 4 . .  . 1 1 
       3038 1 2 . OR 1 1 
       3038 2 . 3  . 1 1 
       3038 3 . .  . 1 1 
       3039 1 2 . OR 1 1 
       3039 2 . 3  . 1 1 
       3039 3 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 2 . OR 1 1 
       3044 2 . 3  . 1 1 
       3044 3 . .  . 1 1 
       3045 1 2 . OR 1 1 
       3045 2 . 3  . 1 1 
       3045 3 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 2 . OR 1 1 
       3052 2 . 3  . 1 1 
       3052 3 . .  . 1 1 
       3053 1 2 . OR 1 1 
       3053 2 . 3  . 1 1 
       3053 3 . .  . 1 1 
       3054 1 2 . OR 1 1 
       3054 2 . 3  . 1 1 
       3054 3 . .  . 1 1 
       3055 1 2 . OR 1 1 
       3055 2 . 3  . 1 1 
       3055 3 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 2 . OR 1 1 
       3062 2 . 3  . 1 1 
       3062 3 . .  . 1 1 
       3063 1 2 . OR 1 1 
       3063 2 . 3  . 1 1 
       3063 3 . .  . 1 1 
       3064 1 2 . OR 1 1 
       3064 2 . 3  . 1 1 
       3064 3 . .  . 1 1 
       3065 1 2 . OR 1 1 
       3065 2 . 3  . 1 1 
       3065 3 . .  . 1 1 
       3066 1 2 . OR 1 1 
       3066 2 . 3  . 1 1 
       3066 3 . .  . 1 1 
       3067 1 2 . OR 1 1 
       3067 2 . 3  . 1 1 
       3067 3 . .  . 1 1 
       3068 1 2 . OR 1 1 
       3068 2 . 3  . 1 1 
       3068 3 . .  . 1 1 
       3069 1 2 . OR 1 1 
       3069 2 . 3  . 1 1 
       3069 3 . .  . 1 1 
       3070 1 2 . OR 1 1 
       3070 2 . 3  . 1 1 
       3070 3 . .  . 1 1 
       3071 1 2 . OR 1 1 
       3071 2 . 3  . 1 1 
       3071 3 . .  . 1 1 
       3072 1 2 . OR 1 1 
       3072 2 . 3  . 1 1 
       3072 3 . 4  . 1 1 
       3072 4 . 5  . 1 1 
       3072 5 . .  . 1 1 
       3073 1 2 . OR 1 1 
       3073 2 . 3  . 1 1 
       3073 3 . 4  . 1 1 
       3073 4 . 5  . 1 1 
       3073 5 . .  . 1 1 
       3074 1 2 . OR 1 1 
       3074 2 . 3  . 1 1 
       3074 3 . .  . 1 1 
       3075 1 2 . OR 1 1 
       3075 2 . 3  . 1 1 
       3075 3 . .  . 1 1 
       3076 1 2 . OR 1 1 
       3076 2 . 3  . 1 1 
       3076 3 . .  . 1 1 
       3077 1 2 . OR 1 1 
       3077 2 . 3  . 1 1 
       3077 3 . .  . 1 1 
       3078 1 2 . OR 1 1 
       3078 2 . 3  . 1 1 
       3078 3 . .  . 1 1 
       3079 1 2 . OR 1 1 
       3079 2 . 3  . 1 1 
       3079 3 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 2 . OR 1 1 
       3082 2 . 3  . 1 1 
       3082 3 . .  . 1 1 
       3083 1 2 . OR 1 1 
       3083 2 . 3  . 1 1 
       3083 3 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 2 . OR 1 1 
       3086 2 . 3  . 1 1 
       3086 3 . .  . 1 1 
       3087 1 2 . OR 1 1 
       3087 2 . 3  . 1 1 
       3087 3 . .  . 1 1 
       3088 1 2 . OR 1 1 
       3088 2 . 3  . 1 1 
       3088 3 . .  . 1 1 
       3089 1 2 . OR 1 1 
       3089 2 . 3  . 1 1 
       3089 3 . .  . 1 1 
       3090 1 2 . OR 1 1 
       3090 2 . 3  . 1 1 
       3090 3 . .  . 1 1 
       3091 1 2 . OR 1 1 
       3091 2 . 3  . 1 1 
       3091 3 . .  . 1 1 
       3092 1 2 . OR 1 1 
       3092 2 . 3  . 1 1 
       3092 3 . .  . 1 1 
       3093 1 2 . OR 1 1 
       3093 2 . 3  . 1 1 
       3093 3 . .  . 1 1 
       3094 1 2 . OR 1 1 
       3094 2 . 3  . 1 1 
       3094 3 . .  . 1 1 
       3095 1 2 . OR 1 1 
       3095 2 . 3  . 1 1 
       3095 3 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 2 . OR 1 1 
       3102 2 . 3  . 1 1 
       3102 3 . .  . 1 1 
       3103 1 2 . OR 1 1 
       3103 2 . 3  . 1 1 
       3103 3 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 2 . OR 1 1 
       3106 2 . 3  . 1 1 
       3106 3 . .  . 1 1 
       3107 1 2 . OR 1 1 
       3107 2 . 3  . 1 1 
       3107 3 . .  . 1 1 
       3108 1 2 . OR 1 1 
       3108 2 . 3  . 1 1 
       3108 3 . .  . 1 1 
       3109 1 2 . OR 1 1 
       3109 2 . 3  . 1 1 
       3109 3 . .  . 1 1 
       3110 1 2 . OR 1 1 
       3110 2 . 3  . 1 1 
       3110 3 . .  . 1 1 
       3111 1 2 . OR 1 1 
       3111 2 . 3  . 1 1 
       3111 3 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 2 . OR 1 1 
       3114 2 . 3  . 1 1 
       3114 3 . .  . 1 1 
       3115 1 2 . OR 1 1 
       3115 2 . 3  . 1 1 
       3115 3 . .  . 1 1 
       3116 1 2 . OR 1 1 
       3116 2 . 3  . 1 1 
       3116 3 . 4  . 1 1 
       3116 4 . .  . 1 1 
       3117 1 2 . OR 1 1 
       3117 2 . 3  . 1 1 
       3117 3 . 4  . 1 1 
       3117 4 . .  . 1 1 
       3118 1 2 . OR 1 1 
       3118 2 . 3  . 1 1 
       3118 3 . .  . 1 1 
       3119 1 2 . OR 1 1 
       3119 2 . 3  . 1 1 
       3119 3 . .  . 1 1 
       3120 1 2 . OR 1 1 
       3120 2 . 3  . 1 1 
       3120 3 . .  . 1 1 
       3121 1 2 . OR 1 1 
       3121 2 . 3  . 1 1 
       3121 3 . .  . 1 1 
       3122 1 2 . OR 1 1 
       3122 2 . 3  . 1 1 
       3122 3 . .  . 1 1 
       3123 1 2 . OR 1 1 
       3123 2 . 3  . 1 1 
       3123 3 . .  . 1 1 
       3124 1 2 . OR 1 1 
       3124 2 . 3  . 1 1 
       3124 3 . .  . 1 1 
       3125 1 2 . OR 1 1 
       3125 2 . 3  . 1 1 
       3125 3 . .  . 1 1 
       3126 1 2 . OR 1 1 
       3126 2 . 3  . 1 1 
       3126 3 . .  . 1 1 
       3127 1 2 . OR 1 1 
       3127 2 . 3  . 1 1 
       3127 3 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 2 . OR 1 1 
       3130 2 . 3  . 1 1 
       3130 3 . .  . 1 1 
       3131 1 2 . OR 1 1 
       3131 2 . 3  . 1 1 
       3131 3 . .  . 1 1 
       3132 1 2 . OR 1 1 
       3132 2 . 3  . 1 1 
       3132 3 . .  . 1 1 
       3133 1 2 . OR 1 1 
       3133 2 . 3  . 1 1 
       3133 3 . .  . 1 1 
       3134 1 2 . OR 1 1 
       3134 2 . 3  . 1 1 
       3134 3 . .  . 1 1 
       3135 1 2 . OR 1 1 
       3135 2 . 3  . 1 1 
       3135 3 . .  . 1 1 
       3136 1 2 . OR 1 1 
       3136 2 . 3  . 1 1 
       3136 3 . .  . 1 1 
       3137 1 2 . OR 1 1 
       3137 2 . 3  . 1 1 
       3137 3 . .  . 1 1 
       3138 1 2 . OR 1 1 
       3138 2 . 3  . 1 1 
       3138 3 . 4  . 1 1 
       3138 4 . .  . 1 1 
       3139 1 2 . OR 1 1 
       3139 2 . 3  . 1 1 
       3139 3 . 4  . 1 1 
       3139 4 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 2 . OR 1 1 
       3142 2 . 3  . 1 1 
       3142 3 . .  . 1 1 
       3143 1 2 . OR 1 1 
       3143 2 . 3  . 1 1 
       3143 3 . .  . 1 1 
       3144 1 2 . OR 1 1 
       3144 2 . 3  . 1 1 
       3144 3 . .  . 1 1 
       3145 1 2 . OR 1 1 
       3145 2 . 3  . 1 1 
       3145 3 . .  . 1 1 
       3146 1 2 . OR 1 1 
       3146 2 . 3  . 1 1 
       3146 3 . .  . 1 1 
       3147 1 2 . OR 1 1 
       3147 2 . 3  . 1 1 
       3147 3 . .  . 1 1 
       3148 1 2 . OR 1 1 
       3148 2 . 3  . 1 1 
       3148 3 . .  . 1 1 
       3149 1 2 . OR 1 1 
       3149 2 . 3  . 1 1 
       3149 3 . .  . 1 1 
       3150 1 2 . OR 1 1 
       3150 2 . 3  . 1 1 
       3150 3 . 4  . 1 1 
       3150 4 . 5  . 1 1 
       3150 5 . .  . 1 1 
       3151 1 2 . OR 1 1 
       3151 2 . 3  . 1 1 
       3151 3 . 4  . 1 1 
       3151 4 . 5  . 1 1 
       3151 5 . .  . 1 1 
       3152 1 2 . OR 1 1 
       3152 2 . 3  . 1 1 
       3152 3 . .  . 1 1 
       3153 1 2 . OR 1 1 
       3153 2 . 3  . 1 1 
       3153 3 . .  . 1 1 
       3154 1 2 . OR 1 1 
       3154 2 . 3  . 1 1 
       3154 3 . 4  . 1 1 
       3154 4 . .  . 1 1 
       3155 1 2 . OR 1 1 
       3155 2 . 3  . 1 1 
       3155 3 . 4  . 1 1 
       3155 4 . .  . 1 1 
       3156 1 2 . OR 1 1 
       3156 2 . 3  . 1 1 
       3156 3 . .  . 1 1 
       3157 1 2 . OR 1 1 
       3157 2 . 3  . 1 1 
       3157 3 . .  . 1 1 
       3158 1 2 . OR 1 1 
       3158 2 . 3  . 1 1 
       3158 3 . .  . 1 1 
       3159 1 2 . OR 1 1 
       3159 2 . 3  . 1 1 
       3159 3 . .  . 1 1 
       3160 1 2 . OR 1 1 
       3160 2 . 3  . 1 1 
       3160 3 . .  . 1 1 
       3161 1 2 . OR 1 1 
       3161 2 . 3  . 1 1 
       3161 3 . .  . 1 1 
       3162 1 2 . OR 1 1 
       3162 2 . 3  . 1 1 
       3162 3 . .  . 1 1 
       3163 1 2 . OR 1 1 
       3163 2 . 3  . 1 1 
       3163 3 . .  . 1 1 
       3164 1 2 . OR 1 1 
       3164 2 . 3  . 1 1 
       3164 3 . .  . 1 1 
       3165 1 2 . OR 1 1 
       3165 2 . 3  . 1 1 
       3165 3 . .  . 1 1 
       3166 1 2 . OR 1 1 
       3166 2 . 3  . 1 1 
       3166 3 . 4  . 1 1 
       3166 4 . .  . 1 1 
       3167 1 2 . OR 1 1 
       3167 2 . 3  . 1 1 
       3167 3 . 4  . 1 1 
       3167 4 . .  . 1 1 
       3168 1 2 . OR 1 1 
       3168 2 . 3  . 1 1 
       3168 3 . 4  . 1 1 
       3168 4 . .  . 1 1 
       3169 1 2 . OR 1 1 
       3169 2 . 3  . 1 1 
       3169 3 . 4  . 1 1 
       3169 4 . .  . 1 1 
       3170 1 2 . OR 1 1 
       3170 2 . 3  . 1 1 
       3170 3 . .  . 1 1 
       3171 1 2 . OR 1 1 
       3171 2 . 3  . 1 1 
       3171 3 . .  . 1 1 
       3172 1 2 . OR 1 1 
       3172 2 . 3  . 1 1 
       3172 3 . 4  . 1 1 
       3172 4 . .  . 1 1 
       3173 1 2 . OR 1 1 
       3173 2 . 3  . 1 1 
       3173 3 . 4  . 1 1 
       3173 4 . .  . 1 1 
       3174 1 2 . OR 1 1 
       3174 2 . 3  . 1 1 
       3174 3 . .  . 1 1 
       3175 1 2 . OR 1 1 
       3175 2 . 3  . 1 1 
       3175 3 . .  . 1 1 
       3176 1 2 . OR 1 1 
       3176 2 . 3  . 1 1 
       3176 3 . .  . 1 1 
       3177 1 2 . OR 1 1 
       3177 2 . 3  . 1 1 
       3177 3 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 2 . OR 1 1 
       3180 2 . 3  . 1 1 
       3180 3 . .  . 1 1 
       3181 1 2 . OR 1 1 
       3181 2 . 3  . 1 1 
       3181 3 . .  . 1 1 
       3182 1 2 . OR 1 1 
       3182 2 . 3  . 1 1 
       3182 3 . .  . 1 1 
       3183 1 2 . OR 1 1 
       3183 2 . 3  . 1 1 
       3183 3 . .  . 1 1 
       3184 1 2 . OR 1 1 
       3184 2 . 3  . 1 1 
       3184 3 . 4  . 1 1 
       3184 4 . .  . 1 1 
       3185 1 2 . OR 1 1 
       3185 2 . 3  . 1 1 
       3185 3 . 4  . 1 1 
       3185 4 . .  . 1 1 
       3186 1 2 . OR 1 1 
       3186 2 . 3  . 1 1 
       3186 3 . 4  . 1 1 
       3186 4 . .  . 1 1 
       3187 1 2 . OR 1 1 
       3187 2 . 3  . 1 1 
       3187 3 . 4  . 1 1 
       3187 4 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 2 . OR 1 1 
       3206 2 . 3  . 1 1 
       3206 3 . .  . 1 1 
       3207 1 2 . OR 1 1 
       3207 2 . 3  . 1 1 
       3207 3 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 2 . OR 1 1 
       3210 2 . 3  . 1 1 
       3210 3 . 4  . 1 1 
       3210 4 . .  . 1 1 
       3211 1 2 . OR 1 1 
       3211 2 . 3  . 1 1 
       3211 3 . 4  . 1 1 
       3211 4 . .  . 1 1 
       3212 1 2 . OR 1 1 
       3212 2 . 3  . 1 1 
       3212 3 . 4  . 1 1 
       3212 4 . .  . 1 1 
       3213 1 2 . OR 1 1 
       3213 2 . 3  . 1 1 
       3213 3 . 4  . 1 1 
       3213 4 . .  . 1 1 
       3214 1 2 . OR 1 1 
       3214 2 . 3  . 1 1 
       3214 3 . .  . 1 1 
       3215 1 2 . OR 1 1 
       3215 2 . 3  . 1 1 
       3215 3 . .  . 1 1 
       3216 1 2 . OR 1 1 
       3216 2 . 3  . 1 1 
       3216 3 . .  . 1 1 
       3217 1 2 . OR 1 1 
       3217 2 . 3  . 1 1 
       3217 3 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 2 . OR 1 1 
       3220 2 . 3  . 1 1 
       3220 3 . .  . 1 1 
       3221 1 2 . OR 1 1 
       3221 2 . 3  . 1 1 
       3221 3 . .  . 1 1 
       3222 1 2 . OR 1 1 
       3222 2 . 3  . 1 1 
       3222 3 . 4  . 1 1 
       3222 4 . .  . 1 1 
       3223 1 2 . OR 1 1 
       3223 2 . 3  . 1 1 
       3223 3 . 4  . 1 1 
       3223 4 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 2 . OR 1 1 
       3226 2 . 3  . 1 1 
       3226 3 . .  . 1 1 
       3227 1 2 . OR 1 1 
       3227 2 . 3  . 1 1 
       3227 3 . .  . 1 1 
       3228 1 2 . OR 1 1 
       3228 2 . 3  . 1 1 
       3228 3 . .  . 1 1 
       3229 1 2 . OR 1 1 
       3229 2 . 3  . 1 1 
       3229 3 . .  . 1 1 
       3230 1 2 . OR 1 1 
       3230 2 . 3  . 1 1 
       3230 3 . .  . 1 1 
       3231 1 2 . OR 1 1 
       3231 2 . 3  . 1 1 
       3231 3 . .  . 1 1 
       3232 1 2 . OR 1 1 
       3232 2 . 3  . 1 1 
       3232 3 . .  . 1 1 
       3233 1 2 . OR 1 1 
       3233 2 . 3  . 1 1 
       3233 3 . .  . 1 1 
       3234 1 2 . OR 1 1 
       3234 2 . 3  . 1 1 
       3234 3 . .  . 1 1 
       3235 1 2 . OR 1 1 
       3235 2 . 3  . 1 1 
       3235 3 . .  . 1 1 
       3236 1 2 . OR 1 1 
       3236 2 . 3  . 1 1 
       3236 3 . .  . 1 1 
       3237 1 2 . OR 1 1 
       3237 2 . 3  . 1 1 
       3237 3 . .  . 1 1 
       3238 1 2 . OR 1 1 
       3238 2 . 3  . 1 1 
       3238 3 . .  . 1 1 
       3239 1 2 . OR 1 1 
       3239 2 . 3  . 1 1 
       3239 3 . .  . 1 1 
       3240 1 2 . OR 1 1 
       3240 2 . 3  . 1 1 
       3240 3 . .  . 1 1 
       3241 1 2 . OR 1 1 
       3241 2 . 3  . 1 1 
       3241 3 . .  . 1 1 
       3242 1 2 . OR 1 1 
       3242 2 . 3  . 1 1 
       3242 3 . 4  . 1 1 
       3242 4 . .  . 1 1 
       3243 1 2 . OR 1 1 
       3243 2 . 3  . 1 1 
       3243 3 . 4  . 1 1 
       3243 4 . .  . 1 1 
       3244 1 2 . OR 1 1 
       3244 2 . 3  . 1 1 
       3244 3 . .  . 1 1 
       3245 1 2 . OR 1 1 
       3245 2 . 3  . 1 1 
       3245 3 . .  . 1 1 
       3246 1 . .  . 1 1 
       3247 1 . .  . 1 1 
       3248 1 2 . OR 1 1 
       3248 2 . 3  . 1 1 
       3248 3 . .  . 1 1 
       3249 1 2 . OR 1 1 
       3249 2 . 3  . 1 1 
       3249 3 . .  . 1 1 
       3250 1 2 . OR 1 1 
       3250 2 . 3  . 1 1 
       3250 3 . .  . 1 1 
       3251 1 2 . OR 1 1 
       3251 2 . 3  . 1 1 
       3251 3 . .  . 1 1 
       3252 1 2 . OR 1 1 
       3252 2 . 3  . 1 1 
       3252 3 . 4  . 1 1 
       3252 4 . .  . 1 1 
       3253 1 2 . OR 1 1 
       3253 2 . 3  . 1 1 
       3253 3 . 4  . 1 1 
       3253 4 . .  . 1 1 
       3254 1 2 . OR 1 1 
       3254 2 . 3  . 1 1 
       3254 3 . 4  . 1 1 
       3254 4 . .  . 1 1 
       3255 1 2 . OR 1 1 
       3255 2 . 3  . 1 1 
       3255 3 . 4  . 1 1 
       3255 4 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 2 . OR 1 1 
       3258 2 . 3  . 1 1 
       3258 3 . 4  . 1 1 
       3258 4 . .  . 1 1 
       3259 1 2 . OR 1 1 
       3259 2 . 3  . 1 1 
       3259 3 . 4  . 1 1 
       3259 4 . .  . 1 1 
       3260 1 2 . OR 1 1 
       3260 2 . 3  . 1 1 
       3260 3 . 4  . 1 1 
       3260 4 . .  . 1 1 
       3261 1 2 . OR 1 1 
       3261 2 . 3  . 1 1 
       3261 3 . 4  . 1 1 
       3261 4 . .  . 1 1 
       3262 1 2 . OR 1 1 
       3262 2 . 3  . 1 1 
       3262 3 . 4  . 1 1 
       3262 4 . .  . 1 1 
       3263 1 2 . OR 1 1 
       3263 2 . 3  . 1 1 
       3263 3 . 4  . 1 1 
       3263 4 . .  . 1 1 
       3264 1 2 . OR 1 1 
       3264 2 . 3  . 1 1 
       3264 3 . 4  . 1 1 
       3264 4 . 5  . 1 1 
       3264 5 . .  . 1 1 
       3265 1 2 . OR 1 1 
       3265 2 . 3  . 1 1 
       3265 3 . 4  . 1 1 
       3265 4 . 5  . 1 1 
       3265 5 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 2 . OR 1 1 
       3274 2 . 3  . 1 1 
       3274 3 . .  . 1 1 
       3275 1 2 . OR 1 1 
       3275 2 . 3  . 1 1 
       3275 3 . .  . 1 1 
       3276 1 . .  . 1 1 
       3277 1 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 . .  . 1 1 
       3282 1 2 . OR 1 1 
       3282 2 . 3  . 1 1 
       3282 3 . .  . 1 1 
       3283 1 2 . OR 1 1 
       3283 2 . 3  . 1 1 
       3283 3 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 2 . OR 1 1 
       3286 2 . 3  . 1 1 
       3286 3 . .  . 1 1 
       3287 1 2 . OR 1 1 
       3287 2 . 3  . 1 1 
       3287 3 . .  . 1 1 
       3288 1 2 . OR 1 1 
       3288 2 . 3  . 1 1 
       3288 3 . .  . 1 1 
       3289 1 2 . OR 1 1 
       3289 2 . 3  . 1 1 
       3289 3 . .  . 1 1 
       3290 1 2 . OR 1 1 
       3290 2 . 3  . 1 1 
       3290 3 . .  . 1 1 
       3291 1 2 . OR 1 1 
       3291 2 . 3  . 1 1 
       3291 3 . .  . 1 1 
       3292 1 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 2 . OR 1 1 
       3294 2 . 3  . 1 1 
       3294 3 . .  . 1 1 
       3295 1 2 . OR 1 1 
       3295 2 . 3  . 1 1 
       3295 3 . .  . 1 1 
       3296 1 2 . OR 1 1 
       3296 2 . 3  . 1 1 
       3296 3 . .  . 1 1 
       3297 1 2 . OR 1 1 
       3297 2 . 3  . 1 1 
       3297 3 . .  . 1 1 
       3298 1 . .  . 1 1 
       3299 1 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 . .  . 1 1 
       3303 1 . .  . 1 1 
       3304 1 2 . OR 1 1 
       3304 2 . 3  . 1 1 
       3304 3 . .  . 1 1 
       3305 1 2 . OR 1 1 
       3305 2 . 3  . 1 1 
       3305 3 . .  . 1 1 
       3306 1 2 . OR 1 1 
       3306 2 . 3  . 1 1 
       3306 3 . .  . 1 1 
       3307 1 2 . OR 1 1 
       3307 2 . 3  . 1 1 
       3307 3 . .  . 1 1 
       3308 1 2 . OR 1 1 
       3308 2 . 3  . 1 1 
       3308 3 . .  . 1 1 
       3309 1 2 . OR 1 1 
       3309 2 . 3  . 1 1 
       3309 3 . .  . 1 1 
       3310 1 2 . OR 1 1 
       3310 2 . 3  . 1 1 
       3310 3 . 4  . 1 1 
       3310 4 . .  . 1 1 
       3311 1 2 . OR 1 1 
       3311 2 . 3  . 1 1 
       3311 3 . 4  . 1 1 
       3311 4 . .  . 1 1 
       3312 1 2 . OR 1 1 
       3312 2 . 3  . 1 1 
       3312 3 . 4  . 1 1 
       3312 4 . .  . 1 1 
       3313 1 2 . OR 1 1 
       3313 2 . 3  . 1 1 
       3313 3 . 4  . 1 1 
       3313 4 . .  . 1 1 
       3314 1 2 . OR 1 1 
       3314 2 . 3  . 1 1 
       3314 3 . 4  . 1 1 
       3314 4 . .  . 1 1 
       3315 1 2 . OR 1 1 
       3315 2 . 3  . 1 1 
       3315 3 . 4  . 1 1 
       3315 4 . .  . 1 1 
       3316 1 2 . OR 1 1 
       3316 2 . 3  . 1 1 
       3316 3 . .  . 1 1 
       3317 1 2 . OR 1 1 
       3317 2 . 3  . 1 1 
       3317 3 . .  . 1 1 
       3318 1 2 . OR 1 1 
       3318 2 . 3  . 1 1 
       3318 3 . .  . 1 1 
       3319 1 2 . OR 1 1 
       3319 2 . 3  . 1 1 
       3319 3 . .  . 1 1 
       3320 1 . .  . 1 1 
       3321 1 . .  . 1 1 
       3322 1 . .  . 1 1 
       3323 1 . .  . 1 1 
       3324 1 2 . OR 1 1 
       3324 2 . 3  . 1 1 
       3324 3 . .  . 1 1 
       3325 1 2 . OR 1 1 
       3325 2 . 3  . 1 1 
       3325 3 . .  . 1 1 
       3326 1 2 . OR 1 1 
       3326 2 . 3  . 1 1 
       3326 3 . .  . 1 1 
       3327 1 2 . OR 1 1 
       3327 2 . 3  . 1 1 
       3327 3 . .  . 1 1 
       3328 1 . .  . 1 1 
       3329 1 . .  . 1 1 
       3330 1 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 2 . OR 1 1 
       3332 2 . 3  . 1 1 
       3332 3 . .  . 1 1 
       3333 1 2 . OR 1 1 
       3333 2 . 3  . 1 1 
       3333 3 . .  . 1 1 
       3334 1 2 . OR 1 1 
       3334 2 . 3  . 1 1 
       3334 3 . .  . 1 1 
       3335 1 2 . OR 1 1 
       3335 2 . 3  . 1 1 
       3335 3 . .  . 1 1 
       3336 1 2 . OR 1 1 
       3336 2 . 3  . 1 1 
       3336 3 . .  . 1 1 
       3337 1 2 . OR 1 1 
       3337 2 . 3  . 1 1 
       3337 3 . .  . 1 1 
       3338 1 . .  . 1 1 
       3339 1 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 . .  . 1 1 
       3342 1 2 . OR 1 1 
       3342 2 . 3  . 1 1 
       3342 3 . .  . 1 1 
       3343 1 2 . OR 1 1 
       3343 2 . 3  . 1 1 
       3343 3 . .  . 1 1 
       3344 1 2 . OR 1 1 
       3344 2 . 3  . 1 1 
       3344 3 . .  . 1 1 
       3345 1 2 . OR 1 1 
       3345 2 . 3  . 1 1 
       3345 3 . .  . 1 1 
       3346 1 2 . OR 1 1 
       3346 2 . 3  . 1 1 
       3346 3 . .  . 1 1 
       3347 1 2 . OR 1 1 
       3347 2 . 3  . 1 1 
       3347 3 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 2 . OR 1 1 
       3350 2 . 3  . 1 1 
       3350 3 . .  . 1 1 
       3351 1 2 . OR 1 1 
       3351 2 . 3  . 1 1 
       3351 3 . .  . 1 1 
       3352 1 2 . OR 1 1 
       3352 2 . 3  . 1 1 
       3352 3 . .  . 1 1 
       3353 1 2 . OR 1 1 
       3353 2 . 3  . 1 1 
       3353 3 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 2 . OR 1 1 
       3360 2 . 3  . 1 1 
       3360 3 . .  . 1 1 
       3361 1 2 . OR 1 1 
       3361 2 . 3  . 1 1 
       3361 3 . .  . 1 1 
       3362 1 2 . OR 1 1 
       3362 2 . 3  . 1 1 
       3362 3 . .  . 1 1 
       3363 1 2 . OR 1 1 
       3363 2 . 3  . 1 1 
       3363 3 . .  . 1 1 
       3364 1 2 . OR 1 1 
       3364 2 . 3  . 1 1 
       3364 3 . .  . 1 1 
       3365 1 2 . OR 1 1 
       3365 2 . 3  . 1 1 
       3365 3 . .  . 1 1 
       3366 1 . .  . 1 1 
       3367 1 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 . .  . 1 1 
       3370 1 2 . OR 1 1 
       3370 2 . 3  . 1 1 
       3370 3 . .  . 1 1 
       3371 1 2 . OR 1 1 
       3371 2 . 3  . 1 1 
       3371 3 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 2 . OR 1 1 
       3374 2 . 3  . 1 1 
       3374 3 . .  . 1 1 
       3375 1 2 . OR 1 1 
       3375 2 . 3  . 1 1 
       3375 3 . .  . 1 1 
       3376 1 2 . OR 1 1 
       3376 2 . 3  . 1 1 
       3376 3 . .  . 1 1 
       3377 1 2 . OR 1 1 
       3377 2 . 3  . 1 1 
       3377 3 . .  . 1 1 
       3378 1 2 . OR 1 1 
       3378 2 . 3  . 1 1 
       3378 3 . .  . 1 1 
       3379 1 2 . OR 1 1 
       3379 2 . 3  . 1 1 
       3379 3 . .  . 1 1 
       3380 1 2 . OR 1 1 
       3380 2 . 3  . 1 1 
       3380 3 . .  . 1 1 
       3381 1 2 . OR 1 1 
       3381 2 . 3  . 1 1 
       3381 3 . .  . 1 1 
       3382 1 2 . OR 1 1 
       3382 2 . 3  . 1 1 
       3382 3 . .  . 1 1 
       3383 1 2 . OR 1 1 
       3383 2 . 3  . 1 1 
       3383 3 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 . .  . 1 1 
       3397 1 . .  . 1 1 
       3398 1 . .  . 1 1 
       3399 1 . .  . 1 1 
       3400 1 . .  . 1 1 
       3401 1 . .  . 1 1 
       3402 1 . .  . 1 1 
       3403 1 . .  . 1 1 
       3404 1 . .  . 1 1 
       3405 1 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 . .  . 1 1 
       3422 1 . .  . 1 1 
       3423 1 . .  . 1 1 
       3424 1 . .  . 1 1 
       3425 1 . .  . 1 1 
       3426 1 . .  . 1 1 
       3427 1 . .  . 1 1 
       3428 1 . .  . 1 1 
       3429 1 . .  . 1 1 
       3430 1 . .  . 1 1 
       3431 1 . .  . 1 1 
       3432 1 . .  . 1 1 
       3433 1 . .  . 1 1 
       3434 1 . .  . 1 1 
       3435 1 . .  . 1 1 
       3436 1 . .  . 1 1 
       3437 1 . .  . 1 1 
       3438 1 . .  . 1 1 
       3439 1 . .  . 1 1 
       3440 1 . .  . 1 1 
       3441 1 . .  . 1 1 
       3442 1 . .  . 1 1 
       3443 1 . .  . 1 1 
       3444 1 . .  . 1 1 
       3445 1 . .  . 1 1 
       3446 1 . .  . 1 1 
       3447 1 . .  . 1 1 
       3448 1 . .  . 1 1 
       3449 1 . .  . 1 1 
       3450 1 . .  . 1 1 
       3451 1 . .  . 1 1 
       3452 1 . .  . 1 1 
       3453 1 . .  . 1 1 
       3454 1 . .  . 1 1 
       3455 1 . .  . 1 1 
       3456 1 . .  . 1 1 
       3457 1 . .  . 1 1 
       3458 1 2 . OR 1 1 
       3458 2 . 3  . 1 1 
       3458 3 . .  . 1 1 
       3459 1 2 . OR 1 1 
       3459 2 . 3  . 1 1 
       3459 3 . .  . 1 1 
       3460 1 . .  . 1 1 
       3461 1 . .  . 1 1 
       3462 1 . .  . 1 1 
       3463 1 . .  . 1 1 
       3464 1 . .  . 1 1 
       3465 1 . .  . 1 1 
       3466 1 . .  . 1 1 
       3467 1 . .  . 1 1 
       3468 1 . .  . 1 1 
       3469 1 . .  . 1 1 
       3470 1 2 . OR 1 1 
       3470 2 . 3  . 1 1 
       3470 3 . .  . 1 1 
       3471 1 2 . OR 1 1 
       3471 2 . 3  . 1 1 
       3471 3 . .  . 1 1 
       3472 1 . .  . 1 1 
       3473 1 . .  . 1 1 
       3474 1 2 . OR 1 1 
       3474 2 . 3  . 1 1 
       3474 3 . .  . 1 1 
       3475 1 2 . OR 1 1 
       3475 2 . 3  . 1 1 
       3475 3 . .  . 1 1 
       3476 1 . .  . 1 1 
       3477 1 . .  . 1 1 
       3478 1 . .  . 1 1 
       3479 1 . .  . 1 1 
       3480 1 . .  . 1 1 
       3481 1 . .  . 1 1 
       3482 1 . .  . 1 1 
       3483 1 . .  . 1 1 
       3484 1 . .  . 1 1 
       3485 1 . .  . 1 1 
       3486 1 . .  . 1 1 
       3487 1 . .  . 1 1 
       3488 1 . .  . 1 1 
       3489 1 . .  . 1 1 
       3490 1 . .  . 1 1 
       3491 1 . .  . 1 1 
       3492 1 . .  . 1 1 
       3493 1 . .  . 1 1 
       3494 1 . .  . 1 1 
       3495 1 . .  . 1 1 
       3496 1 . .  . 1 1 
       3497 1 . .  . 1 1 
       3498 1 . .  . 1 1 
       3499 1 . .  . 1 1 
       3500 1 . .  . 1 1 
       3501 1 . .  . 1 1 
       3502 1 . .  . 1 1 
       3503 1 . .  . 1 1 
       3504 1 . .  . 1 1 
       3505 1 . .  . 1 1 
       3506 1 . .  . 1 1 
       3507 1 . .  . 1 1 
       3508 1 . .  . 1 1 
       3509 1 . .  . 1 1 
       3510 1 . .  . 1 1 
       3511 1 . .  . 1 1 
       3512 1 . .  . 1 1 
       3513 1 . .  . 1 1 
       3514 1 . .  . 1 1 
       3515 1 . .  . 1 1 
       3516 1 . .  . 1 1 
       3517 1 . .  . 1 1 
       3518 1 . .  . 1 1 
       3519 1 . .  . 1 1 
       3520 1 . .  . 1 1 
       3521 1 . .  . 1 1 
       3522 1 . .  . 1 1 
       3523 1 . .  . 1 1 
       3524 1 . .  . 1 1 
       3525 1 . .  . 1 1 
       3526 1 . .  . 1 1 
       3527 1 . .  . 1 1 
       3528 1 . .  . 1 1 
       3529 1 . .  . 1 1 
       3530 1 . .  . 1 1 
       3531 1 . .  . 1 1 
       3532 1 . .  . 1 1 
       3533 1 . .  . 1 1 
       3534 1 2 . OR 1 1 
       3534 2 . 3  . 1 1 
       3534 3 . .  . 1 1 
       3535 1 2 . OR 1 1 
       3535 2 . 3  . 1 1 
       3535 3 . .  . 1 1 
       3536 1 2 . OR 1 1 
       3536 2 . 3  . 1 1 
       3536 3 . .  . 1 1 
       3537 1 2 . OR 1 1 
       3537 2 . 3  . 1 1 
       3537 3 . .  . 1 1 
       3538 1 . .  . 1 1 
       3539 1 . .  . 1 1 
       3540 1 . .  . 1 1 
       3541 1 . .  . 1 1 
       3542 1 2 . OR 1 1 
       3542 2 . 3  . 1 1 
       3542 3 . .  . 1 1 
       3543 1 2 . OR 1 1 
       3543 2 . 3  . 1 1 
       3543 3 . .  . 1 1 
       3544 1 . .  . 1 1 
       3545 1 . .  . 1 1 
       3546 1 . .  . 1 1 
       3547 1 . .  . 1 1 
       3548 1 . .  . 1 1 
       3549 1 . .  . 1 1 
       3550 1 . .  . 1 1 
       3551 1 . .  . 1 1 
       3552 1 . .  . 1 1 
       3553 1 . .  . 1 1 
       3554 1 . .  . 1 1 
       3555 1 . .  . 1 1 
       3556 1 . .  . 1 1 
       3557 1 . .  . 1 1 
       3558 1 . .  . 1 1 
       3559 1 . .  . 1 1 
       3560 1 . .  . 1 1 
       3561 1 . .  . 1 1 
       3562 1 . .  . 1 1 
       3563 1 . .  . 1 1 
       3564 1 . .  . 1 1 
       3565 1 . .  . 1 1 
       3566 1 . .  . 1 1 
       3567 1 . .  . 1 1 
       3568 1 . .  . 1 1 
       3569 1 . .  . 1 1 
       3570 1 . .  . 1 1 
       3571 1 . .  . 1 1 
       3572 1 . .  . 1 1 
       3573 1 . .  . 1 1 
       3574 1 . .  . 1 1 
       3575 1 . .  . 1 1 
       3576 1 . .  . 1 1 
       3577 1 . .  . 1 1 
       3578 1 . .  . 1 1 
       3579 1 . .  . 1 1 
       3580 1 . .  . 1 1 
       3581 1 . .  . 1 1 
       3582 1 . .  . 1 1 
       3583 1 . .  . 1 1 
       3584 1 . .  . 1 1 
       3585 1 . .  . 1 1 
       3586 1 . .  . 1 1 
       3587 1 . .  . 1 1 
       3588 1 . .  . 1 1 
       3589 1 . .  . 1 1 
       3590 1 . .  . 1 1 
       3591 1 . .  . 1 1 
       3592 1 . .  . 1 1 
       3593 1 . .  . 1 1 
       3594 1 . .  . 1 1 
       3595 1 . .  . 1 1 
       3596 1 . .  . 1 1 
       3597 1 . .  . 1 1 
       3598 1 . .  . 1 1 
       3599 1 . .  . 1 1 
       3600 1 . .  . 1 1 
       3601 1 . .  . 1 1 
       3602 1 . .  . 1 1 
       3603 1 . .  . 1 1 
       3604 1 . .  . 1 1 
       3605 1 . .  . 1 1 
       3606 1 . .  . 1 1 
       3607 1 . .  . 1 1 
       3608 1 . .  . 1 1 
       3609 1 . .  . 1 1 
       3610 1 . .  . 1 1 
       3611 1 . .  . 1 1 
       3612 1 . .  . 1 1 
       3613 1 . .  . 1 1 
       3614 1 . .  . 1 1 
       3615 1 . .  . 1 1 
       3616 1 . .  . 1 1 
       3617 1 . .  . 1 1 
       3618 1 . .  . 1 1 
       3619 1 . .  . 1 1 
       3620 1 . .  . 1 1 
       3621 1 . .  . 1 1 
       3622 1 . .  . 1 1 
       3623 1 . .  . 1 1 
       3624 1 . .  . 1 1 
       3625 1 . .  . 1 1 
       3626 1 . .  . 1 1 
       3627 1 . .  . 1 1 
       3628 1 . .  . 1 1 
       3629 1 . .  . 1 1 
       3630 1 2 . OR 1 1 
       3630 2 . 3  . 1 1 
       3630 3 . .  . 1 1 
       3631 1 2 . OR 1 1 
       3631 2 . 3  . 1 1 
       3631 3 . .  . 1 1 
       3632 1 2 . OR 1 1 
       3632 2 . 3  . 1 1 
       3632 3 . .  . 1 1 
       3633 1 2 . OR 1 1 
       3633 2 . 3  . 1 1 
       3633 3 . .  . 1 1 
       3634 1 . .  . 1 1 
       3635 1 . .  . 1 1 
       3636 1 . .  . 1 1 
       3637 1 . .  . 1 1 
       3638 1 . .  . 1 1 
       3639 1 . .  . 1 1 
       3640 1 . .  . 1 1 
       3641 1 . .  . 1 1 
       3642 1 . .  . 1 1 
       3643 1 . .  . 1 1 
       3644 1 . .  . 1 1 
       3645 1 . .  . 1 1 
       3646 1 . .  . 1 1 
       3647 1 . .  . 1 1 
       3648 1 . .  . 1 1 
       3649 1 . .  . 1 1 
       3650 1 . .  . 1 1 
       3651 1 . .  . 1 1 
       3652 1 . .  . 1 1 
       3653 1 . .  . 1 1 
       3654 1 . .  . 1 1 
       3655 1 . .  . 1 1 
       3656 1 . .  . 1 1 
       3657 1 . .  . 1 1 
       3658 1 . .  . 1 1 
       3659 1 . .  . 1 1 
       3660 1 . .  . 1 1 
       3661 1 . .  . 1 1 
       3662 1 . .  . 1 1 
       3663 1 . .  . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1 40 THR H    A 40 . HN   1 1 
          1 1 2 1 1 40 THR HB   A 40 . HB   1 1 
          2 1 1 2 1 40 THR H    B 40 . HN   1 1 
          2 1 2 2 1 40 THR HB   B 40 . HB   1 1 
          3 1 1 1 1 26 THR HA   A 26 . HA   1 1 
          3 1 2 1 1 30 VAL H    A 30 . HN   1 1 
          4 1 1 2 1 26 THR HA   B 26 . HA   1 1 
          4 1 2 2 1 30 VAL H    B 30 . HN   1 1 
          5 1 1 1 1 40 THR HA   A 40 . HA   1 1 
          5 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
          6 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
          6 1 2 2 1 40 THR HA   B 40 . HA   1 1 
          7 1 1 1 1 32 CYS H    A 32 . HN   1 1 
          7 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
          8 1 1 2 1 32 CYS H    B 32 . HN   1 1 
          8 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
          9 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
          9 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
         10 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
         10 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
         11 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
         11 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
         12 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
         12 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
         13 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
         13 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
         14 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
         14 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
         15 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
         15 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
         16 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
         16 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
         17 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
         17 1 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
         18 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
         18 1 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
         19 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
         19 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
         20 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
         20 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
         21 1 1 1 1 15 VAL H    A 15 . HN   1 1 
         21 1 2 1 1 15 VAL HA   A 15 . HA   1 1 
         22 1 1 2 1 15 VAL H    B 15 . HN   1 1 
         22 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
         23 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
         23 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
         24 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
         24 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
         25 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
         25 1 2 1 1 48 LYS QG   A 48 . HG1  1 1 
         26 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
         26 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
         27 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
         27 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
         28 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
         28 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
         29 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
         29 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
         30 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
         30 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
         31 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
         31 1 2 1 1 29 LYS QB   A 29 . HB1  1 1 
         32 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
         32 1 2 2 1 29 LYS QB   B 29 . HB1  1 1 
         33 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
         33 1 2 1 1 25 LYS QB   A 25 . HB1  1 1 
         34 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
         34 1 2 2 1 25 LYS QB   B 25 . HB1  1 1 
         35 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
         35 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
         36 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
         36 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
         37 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
         37 1 2 1 1 29 LYS QG   A 29 . HG1  1 1 
         38 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
         38 1 2 2 1 29 LYS QG   B 29 . HG1  1 1 
         39 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
         39 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
         40 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
         40 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
         41 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
         41 1 2 1 1 19 TYR H    A 19 . HN   1 1 
         42 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
         42 1 2 2 1 19 TYR H    B 19 . HN   1 1 
         43 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
         43 1 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
         44 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
         44 1 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
         45 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
         45 1 2 1 1 27 ARG HG3  A 27 . HG1  1 1 
         46 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
         46 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
         47 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
         47 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
         47 1 2 1 1 18 ILE HA   A 18 . HA   1 1 
         48 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
         48 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
         48 1 2 2 1 18 ILE HA   B 18 . HA   1 1 
         49 1 1 1 1 41 GLN H    A 41 . HN   1 1 
         49 1 2 1 1 41 GLN HA   A 41 . HA   1 1 
         50 1 1 2 1 41 GLN H    B 41 . HN   1 1 
         50 1 2 2 1 41 GLN HA   B 41 . HA   1 1 
         51 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
         51 1 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
         52 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
         52 1 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
         53 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
         53 1 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
         54 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
         54 1 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
         55 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
         55 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
         56 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
         56 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
         57 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
         57 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
         58 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
         58 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
         59 1 1 1 1 34 LYS H    A 34 . HN   1 1 
         59 1 2 1 1 34 LYS HA   A 34 . HA   1 1 
         60 1 1 2 1 34 LYS H    B 34 . HN   1 1 
         60 1 2 2 1 34 LYS HA   B 34 . HA   1 1 
         61 1 1 1 1 53 LYS H    A 53 . HN   1 1 
         61 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
         62 1 1 2 1 53 LYS H    B 53 . HN   1 1 
         62 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
         63 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
         63 1 2 1 1 35 ASN H    A 35 . HN   1 1 
         64 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
         64 1 2 2 1 35 ASN H    B 35 . HN   1 1 
         65 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
         65 1 2 1 1 54 ARG H    A 54 . HN   1 1 
         66 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
         66 1 2 2 1 54 ARG H    B 54 . HN   1 1 
         67 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
         67 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
         68 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
         68 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
         69 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
         69 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
         70 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
         70 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
         71 1 1 1 1 23 ASP H    A 23 . HN   1 1 
         71 1 2 1 1 23 ASP HA   A 23 . HA   1 1 
         72 1 1 2 1 23 ASP H    B 23 . HN   1 1 
         72 1 2 2 1 23 ASP HA   B 23 . HA   1 1 
         73 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
         73 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
         74 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
         74 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
         75 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
         75 1 2 1 1 23 ASP HB3  A 23 . HB1  1 1 
         76 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
         76 1 2 2 1 23 ASP HB3  B 23 . HB1  1 1 
         77 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
         77 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
         78 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
         78 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
         79 1 1 1 1 54 ARG H    A 54 . HN   1 1 
         79 1 2 1 1 54 ARG HA   A 54 . HA   1 1 
         80 1 1 2 1 54 ARG H    B 54 . HN   1 1 
         80 1 2 2 1 54 ARG HA   B 54 . HA   1 1 
         81 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
         81 1 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
         82 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
         82 1 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
         83 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
         83 1 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
         84 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
         84 1 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
         85 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
         85 1 2 1 1 54 ARG HG2  A 54 . HG2  1 1 
         86 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
         86 1 2 2 1 54 ARG HG2  B 54 . HG2  1 1 
         87 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
         87 1 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
         88 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
         88 1 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
         89 1 1 1 1 46 ALA H    A 46 . HN   1 1 
         89 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
         90 1 1 2 1 46 ALA H    B 46 . HN   1 1 
         90 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
         91 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
         91 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
         92 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
         92 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
         93 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
         93 1 2 1 1 45 GLU QB   A 45 . HB1  1 1 
         94 1 1 2 1 42 ALA HA   B 42 . HA   1 1 
         94 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
         95 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
         95 1 2 1 1 13 LYS QG   A 13 . HG1  1 1 
         96 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
         96 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
         97 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
         97 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
         98 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
         98 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
         99 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
         99 1 2 1 1 14 ALA MB   A 14 . HB1  1 1 
        100 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
        100 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        101 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
        101 1 2 1 1 38 GLN H    A 38 . HN   1 1 
        102 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
        102 1 2 2 1 38 GLN H    B 38 . HN   1 1 
        103 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        103 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
        104 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        104 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
        105 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
        105 1 2 1 1 37 LEU HB3  A 37 . HB1  1 1 
        106 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
        106 1 2 2 1 37 LEU HB3  B 37 . HB1  1 1 
        107 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
        107 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
        108 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
        108 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
        109 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
        109 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
        110 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
        110 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
        111 1 1 1 1 56 GLY H    A 56 . HN   1 1 
        111 1 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
        112 1 1 2 1 56 GLY H    B 56 . HN   1 1 
        112 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
        113 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
        113 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        114 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        114 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
        115 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        115 1 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
        116 1 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
        116 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
        117 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
        117 1 2 1 1 18 ILE H    A 18 . HN   1 1 
        118 1 1 2 1 17 GLY HA2  B 17 . HA2  1 1 
        118 1 2 2 1 18 ILE H    B 18 . HN   1 1 
        119 1 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
        119 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        120 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        120 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
        121 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        121 1 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
        122 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        122 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
        123 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        123 1 2 1 1 29 LYS H    A 29 . HN   1 1 
        124 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
        124 1 2 2 1 29 LYS H    B 29 . HN   1 1 
        125 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        125 1 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
        126 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
        126 1 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
        127 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        127 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
        128 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
        128 1 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
        129 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
        129 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
        130 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
        130 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        131 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        131 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
        132 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
        132 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        133 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
        133 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        134 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
        134 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        135 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
        135 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
        136 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
        136 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        137 1 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
        137 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
        138 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        138 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
        139 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
        139 1 2 1 1 19 TYR H    A 19 . HN   1 1 
        140 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
        140 1 2 2 1 19 TYR H    B 19 . HN   1 1 
        141 1 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
        141 1 2 1 1 24 LEU H    A 24 . HN   1 1 
        142 1 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
        142 1 2 2 1 24 LEU H    B 24 . HN   1 1 
        143 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
        143 1 2 1 1 23 ASP HB2  A 23 . HB2  1 1 
        144 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
        144 1 2 2 1 23 ASP HB2  B 23 . HB2  1 1 
        145 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
        145 1 2 1 1 18 ILE HB   A 18 . HB   1 1 
        146 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
        146 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
        147 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
        147 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        148 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        148 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
        149 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
        149 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
        150 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
        150 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
        151 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
        151 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        152 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        152 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
        153 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
        153 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
        154 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
        154 1 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
        155 1 1 1 1 20 MET H    A 20 . HN   1 1 
        155 1 2 1 1 20 MET HB3  A 20 . HB1  1 1 
        156 1 1 2 1 20 MET H    B 20 . HN   1 1 
        156 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
        157 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
        157 1 2 1 1 56 GLY H    A 56 . HN   1 1 
        158 1 1 2 1 55 ASN HB2  B 55 . HB2  1 1 
        158 1 2 2 1 56 GLY H    B 56 . HN   1 1 
        159 1 1 1 1 20 MET HA   A 20 . HA   1 1 
        159 1 2 1 1 20 MET HB3  A 20 . HB1  1 1 
        160 1 1 2 1 20 MET HA   B 20 . HA   1 1 
        160 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
        161 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
        161 1 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
        162 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
        162 1 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
        163 1 1 1 1 45 GLU H    A 45 . HN   1 1 
        163 1 2 1 1 45 GLU HG3  A 45 . HG1  1 1 
        164 1 1 2 1 45 GLU H    B 45 . HN   1 1 
        164 1 2 2 1 45 GLU HG3  B 45 . HG1  1 1 
        165 1 1 1 1 45 GLU HG2  A 45 . HG2  1 1 
        165 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        166 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        166 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
        167 1 1 1 1 45 GLU HG3  A 45 . HG1  1 1 
        167 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        168 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        168 1 2 2 1 45 GLU HG3  B 45 . HG1  1 1 
        169 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        169 1 2 1 1 45 GLU HG3  A 45 . HG1  1 1 
        170 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
        170 1 2 2 1 45 GLU HG3  B 45 . HG1  1 1 
        171 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
        171 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
        172 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
        172 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
        173 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
        173 1 2 1 1 13 LYS QD   A 13 . HD1  1 1 
        174 1 1 2 1 13 LYS QB   B 13 . HB1  1 1 
        174 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
        175 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        175 1 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
        176 1 1 2 1 38 GLN H    B 38 . HN   1 1 
        176 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
        177 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        177 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
        178 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
        178 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
        179 1 1 1 1 22 LYS H    A 22 . HN   1 1 
        179 1 2 1 1 22 LYS QB   A 22 . HB1  1 1 
        180 1 1 2 1 22 LYS H    B 22 . HN   1 1 
        180 1 2 2 1 22 LYS QB   B 22 . HB1  1 1 
        181 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        181 1 2 1 1 11 LYS QB   A 11 . HB2  1 1 
        182 1 1 2 1 11 LYS H    B 11 . HN   1 1 
        182 1 2 2 1 11 LYS QB   B 11 . HB2  1 1 
        183 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
        183 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
        184 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
        184 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
        185 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
        185 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        186 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        186 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
        187 1 1 1 1 29 LYS H    A 29 . HN   1 1 
        187 1 2 1 1 29 LYS QB   A 29 . HB1  1 1 
        188 1 1 2 1 29 LYS H    B 29 . HN   1 1 
        188 1 2 2 1 29 LYS QB   B 29 . HB1  1 1 
        189 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        189 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        190 1 1 2 1 30 VAL H    B 30 . HN   1 1 
        190 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
        191 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        191 1 2 1 1 25 LYS QB   A 25 . HB1  1 1 
        192 1 1 2 1 25 LYS H    B 25 . HN   1 1 
        192 1 2 2 1 25 LYS QB   B 25 . HB1  1 1 
        193 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        193 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
        194 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
        194 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
        195 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        195 1 2 1 1 20 MET HG2  A 20 . HG2  1 1 
        196 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
        196 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
        197 1 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
        197 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        198 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        198 1 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
        199 1 1 1 1 45 GLU H    A 45 . HN   1 1 
        199 1 2 1 1 45 GLU QB   A 45 . HB1  1 1 
        200 1 1 2 1 45 GLU H    B 45 . HN   1 1 
        200 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
        201 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
        201 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        202 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        202 1 2 2 1 49 GLU QB   B 49 . HB1  1 1 
        203 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
        203 1 2 1 1 25 LYS HE3  A 25 . HE1  1 1 
        204 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
        204 1 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
        205 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
        205 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
        206 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
        206 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
        207 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
        207 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
        208 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
        208 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
        209 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
        209 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        210 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
        210 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        211 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        211 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
        212 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        212 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
        213 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
        213 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
        214 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
        214 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
        215 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        215 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
        216 1 1 2 1 47 ILE MD   B 47 . HD11 1 1 
        216 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
        217 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
        217 1 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
        218 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
        218 1 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
        219 1 1 1 1 52 GLN HB3  A 52 . HB1  1 1 
        219 1 2 1 1 53 LYS H    A 53 . HN   1 1 
        220 1 1 2 1 52 GLN HB3  B 52 . HB1  1 1 
        220 1 2 2 1 53 LYS H    B 53 . HN   1 1 
        221 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        221 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        222 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        222 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        223 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        223 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
        224 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        224 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        225 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        225 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
        226 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        226 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        227 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        227 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
        228 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
        228 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
        229 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
        229 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        230 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
        230 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        231 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        231 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
        232 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        232 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        233 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
        233 1 2 1 1 48 LYS QG   A 48 . HG1  1 1 
        234 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
        234 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
        235 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        235 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
        236 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        236 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        237 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
        237 1 2 1 1 33 ALA H    A 33 . HN   1 1 
        238 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
        238 1 2 2 1 33 ALA H    B 33 . HN   1 1 
        239 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        239 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        239 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
        240 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        240 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        240 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
        241 1 1 1 1 22 LYS H    A 22 . HN   1 1 
        241 1 2 1 1 22 LYS QG   A 22 . HG1  1 1 
        242 1 1 2 1 22 LYS H    B 22 . HN   1 1 
        242 1 2 2 1 22 LYS QG   B 22 . HG1  1 1 
        243 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        243 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
        244 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        244 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
        245 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
        245 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        246 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
        246 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        247 1 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
        247 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
        248 1 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
        248 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
        249 1 1 1 1 34 LYS H    A 34 . HN   1 1 
        249 1 2 1 1 34 LYS HG3  A 34 . HG2  1 1 
        250 1 1 2 1 34 LYS H    B 34 . HN   1 1 
        250 1 2 2 1 34 LYS HG3  B 34 . HG2  1 1 
        251 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
        251 1 2 1 1 11 LYS QG   A 11 . HG1  1 1 
        252 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
        252 1 2 2 1 11 LYS QG   B 11 . HG1  1 1 
        253 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
        253 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
        254 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
        254 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
        255 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        255 1 2 1 1 22 LYS QG   A 22 . HG1  1 1 
        256 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
        256 1 2 2 1 22 LYS QG   B 22 . HG1  1 1 
        257 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        257 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
        258 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        258 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
        259 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        259 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
        260 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        260 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
        261 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        261 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
        262 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
        262 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
        263 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        263 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        264 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        264 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
        265 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        265 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        266 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        266 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
        267 1 1 1 1 30 VAL H    A 30 . HN   1 1 
        267 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        268 1 1 2 1 30 VAL H    B 30 . HN   1 1 
        268 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        269 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
        269 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        270 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
        270 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        271 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
        271 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        272 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
        272 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        273 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
        273 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        274 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
        274 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        275 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
        275 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        276 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
        276 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        277 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        277 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        278 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        278 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        279 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        279 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        280 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        280 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        281 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        281 1 2 2 1 20 MET HA   B 20 . HA   1 1 
        282 1 1 1 1 20 MET HA   A 20 . HA   1 1 
        282 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        283 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        283 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
        284 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        284 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        285 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
        285 1 2 1 1 27 ARG HA   A 27 . HA   1 1 
        286 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
        286 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
        287 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        287 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
        288 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        288 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
        289 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        289 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
        290 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
        290 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        291 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        291 1 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
        292 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
        292 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        293 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        293 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
        294 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
        294 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
        295 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
        295 1 2 1 1 29 LYS QB   A 29 . HB1  1 1 
        296 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
        296 1 2 2 1 29 LYS QB   B 29 . HB1  1 1 
        297 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        297 1 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
        298 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
        298 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
        299 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
        299 1 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
        300 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
        300 1 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
        301 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        301 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
        302 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
        302 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        303 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        303 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
        303 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
        304 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
        304 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        304 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        305 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        305 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        306 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        306 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        307 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        307 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
        308 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        308 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        309 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        309 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
        310 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
        310 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        311 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        311 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
        312 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
        312 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        313 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        313 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        314 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        314 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        315 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        315 1 2 2 1 22 LYS QE   B 22 . HE1  1 1 
        316 1 1 1 1 22 LYS QE   A 22 . HE1  1 1 
        316 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        317 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
        317 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
        318 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
        318 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
        319 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        319 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
        320 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
        320 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        321 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        321 1 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
        322 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        322 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        323 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
        323 1 2 1 1 16 PHE HA   A 16 . HA   1 1 
        324 1 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
        324 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
        325 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        325 1 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
        326 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
        326 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        327 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        327 1 2 1 1 43 ILE H    A 43 . HN   1 1 
        328 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
        328 1 2 2 1 43 ILE H    B 43 . HN   1 1 
        329 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        329 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
        330 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
        330 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        331 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        331 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        332 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        332 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        333 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        333 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
        334 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        334 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        335 1 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
        335 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
        336 1 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
        336 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        337 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        337 1 2 1 1 45 GLU QB   A 45 . HB1  1 1 
        338 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
        338 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
        339 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        339 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
        340 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
        340 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        341 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        341 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        341 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
        342 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        342 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        342 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        343 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
        343 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
        344 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
        344 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
        345 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
        345 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
        346 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
        346 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        347 1 1 1 1 33 ALA MB   A 33 . HB1  1 1 
        347 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        348 1 1 2 1 33 ALA MB   B 33 . HB1  1 1 
        348 1 2 2 1 34 LYS H    B 34 . HN   1 1 
        349 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        349 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        350 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
        350 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        351 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        351 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        352 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
        352 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        353 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        353 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        354 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        354 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        355 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        355 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
        356 1 1 2 1 40 THR HA   B 40 . HA   1 1 
        356 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        357 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        357 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
        358 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        358 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        359 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        359 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
        360 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
        360 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
        361 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        361 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        362 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
        362 1 2 2 1 25 LYS H    B 25 . HN   1 1 
        363 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        363 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        363 1 2 1 1 20 MET ME   A 20 . HE1  1 1 
        364 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        364 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        364 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        365 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        365 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        366 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        366 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        367 1 1 1 1 18 ILE H    A 18 . HN   1 1 
        367 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
        368 1 1 2 1 18 ILE H    B 18 . HN   1 1 
        368 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        369 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        369 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        369 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
        370 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        370 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        370 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        371 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
        371 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
        372 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
        372 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        373 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        373 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
        374 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        374 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        375 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        375 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
        376 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        376 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        377 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
        377 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
        378 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
        378 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        379 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        379 1 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
        380 1 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
        380 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        381 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        381 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
        382 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
        382 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        383 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
        383 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
        384 1 1 2 1 44 GLU HG2  B 44 . HG2  1 1 
        384 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        385 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        385 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
        386 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
        386 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        387 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        387 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
        388 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
        388 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        389 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        389 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
        390 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
        390 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        391 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        391 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
        392 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
        392 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        393 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
        393 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
        394 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
        394 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        395 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        395 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
        396 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        396 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        397 1 1 1 1 27 ARG H    A 27 . HN   1 1 
        397 1 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
        398 1 1 2 1 27 ARG H    B 27 . HN   1 1 
        398 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
        399 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
        399 1 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
        400 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
        400 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
        401 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
        401 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
        402 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
        402 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
        403 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        403 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
        404 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
        404 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        405 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        405 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
        406 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        406 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
        407 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        407 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        408 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        408 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        409 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        409 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        410 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        410 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        411 1 1 1 1 39 LEU MD2  A 39 . HD21 1 1 
        411 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        412 1 1 2 1 39 LEU MD2  B 39 . HD21 1 1 
        412 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        413 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
        413 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
        414 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
        414 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        415 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        415 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        415 1 2 1 1 18 ILE HB   A 18 . HB   1 1 
        416 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        416 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        416 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
        417 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        417 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        418 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
        418 1 2 2 1 36 ASN H    B 36 . HN   1 1 
        419 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        419 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        420 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        420 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        421 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
        421 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
        422 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
        422 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
        423 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
        423 1 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
        424 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
        424 1 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
        425 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        425 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
        426 1 1 2 1 24 LEU H    B 24 . HN   1 1 
        426 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
        427 1 1 1 1 36 ASN H    A 36 . HN   1 1 
        427 1 2 1 1 36 ASN HB3  A 36 . HB1  1 1 
        428 1 1 2 1 36 ASN H    B 36 . HN   1 1 
        428 1 2 2 1 36 ASN HB3  B 36 . HB1  1 1 
        429 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
        429 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        430 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
        430 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        431 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
        431 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        432 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
        432 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        433 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        433 1 2 1 1 37 LEU HG   A 37 . HG   1 1 
        434 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        434 1 2 2 1 37 LEU HG   B 37 . HG   1 1 
        435 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
        435 1 2 1 1 37 LEU HG   A 37 . HG   1 1 
        436 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
        436 1 2 2 1 37 LEU HG   B 37 . HG   1 1 
        437 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
        437 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        438 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        438 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
        439 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        439 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
        440 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        440 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
        441 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        441 1 2 1 1 44 GLU HB3  A 44 . HB1  1 1 
        442 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
        442 1 2 2 1 44 GLU HB3  B 44 . HB1  1 1 
        443 1 1 1 1 42 ALA H    A 42 . HN   1 1 
        443 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
        444 1 1 2 1 42 ALA H    B 42 . HN   1 1 
        444 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
        445 1 1 1 1 41 GLN H    A 41 . HN   1 1 
        445 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
        446 1 1 2 1 41 GLN H    B 41 . HN   1 1 
        446 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
        447 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
        447 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        448 1 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
        448 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        449 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
        449 1 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
        450 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
        450 1 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
        451 1 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
        451 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
        452 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
        452 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
        453 1 1 1 1 17 GLY H    A 17 . HN   1 1 
        453 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
        454 1 1 2 1 17 GLY H    B 17 . HN   1 1 
        454 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        455 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
        455 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
        456 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
        456 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        457 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
        457 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
        458 1 1 2 1 20 MET HG3  B 20 . HG1  1 1 
        458 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        459 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        459 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
        460 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
        460 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
        461 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
        461 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        462 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
        462 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
        463 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        463 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
        464 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
        464 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        465 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        465 1 2 2 1 45 GLU HA   B 45 . HA   1 1 
        466 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        466 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        467 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
        467 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        468 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
        468 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
        469 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        469 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
        470 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
        470 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        471 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        471 1 2 2 1 45 GLU HA   B 45 . HA   1 1 
        472 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        472 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        473 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        473 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        474 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        474 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        475 1 1 1 1 40 THR HB   A 40 . HB   1 1 
        475 1 2 2 1 20 MET H    B 20 . HN   1 1 
        476 1 1 1 1 20 MET H    A 20 . HN   1 1 
        476 1 2 2 1 40 THR HB   B 40 . HB   1 1 
        477 1 1 1 1 40 THR HB   A 40 . HB   1 1 
        477 1 2 2 1 20 MET HA   B 20 . HA   1 1 
        478 1 1 1 1 20 MET HA   A 20 . HA   1 1 
        478 1 2 2 1 40 THR HB   B 40 . HB   1 1 
        479 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        479 1 2 2 1 19 TYR H    B 19 . HN   1 1 
        480 1 1 1 1 19 TYR H    A 19 . HN   1 1 
        480 1 2 2 1 40 THR HA   B 40 . HA   1 1 
        481 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        481 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        482 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        482 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        483 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        483 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        484 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        484 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        485 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        485 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        486 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        486 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        487 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
        487 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
        488 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        488 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
        489 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
        489 1 2 2 1 18 ILE H    B 18 . HN   1 1 
        490 1 1 1 1 18 ILE H    A 18 . HN   1 1 
        490 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
        491 1 1 1 1 25 LYS HE3  A 25 . HE1  1 1 
        491 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
        492 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
        492 1 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
        493 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
        493 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
        494 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
        494 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
        495 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
        495 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        496 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        496 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
        497 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        497 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
        498 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
        498 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        499 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        499 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
        500 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
        500 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        501 1 1 1 1 48 LYS QG   A 48 . HG1  1 1 
        501 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        502 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        502 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
        503 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        503 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
        504 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
        504 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        505 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        505 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
        506 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
        506 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        507 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        507 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        508 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        508 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
        509 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        509 1 2 2 1 31 TYR H    B 31 . HN   1 1 
        510 1 1 1 1 31 TYR H    A 31 . HN   1 1 
        510 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        511 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        511 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
        512 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        512 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        513 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        513 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
        514 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
        514 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        515 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        515 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
        516 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
        516 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        517 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        517 1 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
        518 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
        518 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        519 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        519 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
        520 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        520 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        521 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        521 1 2 2 1 22 LYS H    B 22 . HN   1 1 
        522 1 1 1 1 22 LYS H    A 22 . HN   1 1 
        522 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        523 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        523 1 2 2 1 18 ILE H    B 18 . HN   1 1 
        524 1 1 1 1 18 ILE H    A 18 . HN   1 1 
        524 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        525 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
        525 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        526 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        526 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        527 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        527 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        528 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        528 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        529 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        529 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        530 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        530 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        531 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
        531 1 2 2 1 40 THR HA   B 40 . HA   1 1 
        532 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        532 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        533 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        533 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
        534 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        534 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        535 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        535 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        536 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        536 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        537 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
        537 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        538 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        538 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        539 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        539 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        540 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        540 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        541 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        541 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        542 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        542 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        543 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        543 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
        544 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
        544 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        545 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        545 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
        546 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
        546 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        547 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        547 1 2 2 1 48 LYS H    B 48 . HN   1 1 
        548 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        548 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        549 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        549 1 2 2 1 44 GLU H    B 44 . HN   1 1 
        550 1 1 1 1 44 GLU H    A 44 . HN   1 1 
        550 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        551 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        551 1 2 2 1 50 TYR H    B 50 . HN   1 1 
        552 1 1 1 1 50 TYR H    A 50 . HN   1 1 
        552 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        553 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        553 1 2 2 1 16 PHE QD   B 16 . HD1  1 1 
        554 1 1 1 1 16 PHE QD   A 16 . HD1  1 1 
        554 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        555 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        555 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
        556 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
        556 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        557 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        557 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        558 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        558 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        559 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        559 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        560 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        560 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        561 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        561 1 2 2 1 16 PHE QD   B 16 . HD1  1 1 
        562 1 1 1 1 16 PHE QD   A 16 . HD1  1 1 
        562 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        563 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        563 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        564 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        564 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        565 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        565 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        566 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        566 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        567 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        567 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        568 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
        568 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        569 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        569 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        570 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        570 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        571 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        571 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        572 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
        572 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        573 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        573 1 2 2 1 22 LYS QB   B 22 . HB1  1 1 
        574 1 1 1 1 22 LYS QB   A 22 . HB1  1 1 
        574 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        575 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        575 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
        576 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        576 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        577 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
        577 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
        578 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        578 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
        579 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
        579 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        580 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
        580 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
        581 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        581 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        582 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        582 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        583 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
        583 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
        584 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
        584 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
        585 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        585 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
        586 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
        586 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
        587 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        587 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
        588 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
        588 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        589 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
        589 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        590 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        590 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
        591 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        591 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        592 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        592 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        593 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        593 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
        594 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
        594 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
        595 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
        595 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        596 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
        596 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
        597 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        597 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
        598 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        598 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
        599 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        599 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
        600 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
        600 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        601 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        601 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
        602 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
        602 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        603 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
        603 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
        604 1 1 2 1 31 TYR HB2  B 31 . HB2  1 1 
        604 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        605 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
        605 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
        606 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
        606 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        607 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        607 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
        608 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
        608 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
        609 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        609 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        610 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
        610 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        611 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        611 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
        612 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
        612 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        613 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        613 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        614 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
        614 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        615 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
        615 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
        615 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
        616 1 1 2 1 16 PHE HA   B 16 . HA   1 1 
        616 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        616 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        617 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        617 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        617 1 2 2 1 40 THR HA   B 40 . HA   1 1 
        618 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        618 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        618 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        619 1 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
        619 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
        619 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
        620 1 1 2 1 16 PHE HB2  B 16 . HB2  1 1 
        620 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        620 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        621 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
        621 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
        621 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
        622 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
        622 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        622 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        623 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        623 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        623 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
        624 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
        624 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        624 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        625 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        625 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        625 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
        626 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
        626 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        626 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        627 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        627 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        627 1 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
        628 1 1 1 1 25 LYS HE3  A 25 . HE1  1 1 
        628 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        628 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        629 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        629 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        629 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        630 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        630 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        630 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        631 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        631 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        631 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
        632 1 1 1 1 25 LYS HG3  A 25 . HG1  1 1 
        632 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        632 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        633 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        633 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        633 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
        634 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
        634 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
        634 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
        635 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        635 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        635 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
        636 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
        636 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        636 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        637 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        637 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        637 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
        638 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
        638 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        638 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        639 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        639 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        639 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
        640 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
        640 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        640 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        641 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        641 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        641 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        642 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
        642 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        642 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        643 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        643 1 2 1 1 19 TYR QD   A 19 . HD1  1 1 
        644 1 1 2 1 19 TYR HA   B 19 . HA   1 1 
        644 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        645 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        645 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        646 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        646 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        647 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
        647 1 2 1 1 19 TYR QD   A 19 . HD1  1 1 
        648 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
        648 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        649 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
        649 1 2 1 1 19 TYR QD   A 19 . HD1  1 1 
        650 1 1 2 1 19 TYR HB3  B 19 . HB1  1 1 
        650 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        651 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        651 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
        652 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        652 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        653 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        653 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
        654 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
        654 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        655 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        655 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        656 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
        656 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        657 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        657 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        658 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
        658 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        659 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        659 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
        660 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        660 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        661 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
        661 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
        662 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
        662 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        663 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
        663 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
        664 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
        664 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        665 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        665 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        666 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        666 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        667 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        667 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
        668 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        668 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        669 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        669 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        670 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        670 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        671 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        671 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
        672 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        672 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        673 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        673 1 2 2 1 42 ALA HA   B 42 . HA   1 1 
        674 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
        674 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        675 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        675 1 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
        676 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
        676 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
        677 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        677 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
        678 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
        678 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        679 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        679 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
        680 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        680 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        681 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        681 1 2 1 1 19 TYR HB2  A 19 . HB2  1 1 
        682 1 1 2 1 19 TYR HA   B 19 . HA   1 1 
        682 1 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
        683 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        683 1 2 1 1 19 TYR HB3  A 19 . HB1  1 1 
        684 1 1 2 1 19 TYR HA   B 19 . HA   1 1 
        684 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
        685 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        685 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        686 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
        686 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        687 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        687 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        688 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
        688 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        689 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
        689 1 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
        690 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
        690 1 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
        691 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        691 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
        692 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
        692 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        693 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
        693 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
        694 1 1 2 1 13 LYS QB   B 13 . HB1  1 1 
        694 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        695 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
        695 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
        696 1 1 2 1 13 LYS QG   B 13 . HG1  1 1 
        696 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        697 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        697 1 2 1 1 15 VAL HA   A 15 . HA   1 1 
        698 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
        698 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
        699 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
        699 1 2 1 1 26 THR HB   A 26 . HB   1 1 
        700 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
        700 1 2 2 1 26 THR HB   B 26 . HB   1 1 
        701 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
        701 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
        702 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
        702 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
        703 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
        703 1 2 1 1 21 ASP HB3  A 21 . HB1  1 1 
        704 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
        704 1 2 2 1 21 ASP HB3  B 21 . HB1  1 1 
        705 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        705 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
        706 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        706 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
        707 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        707 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
        708 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
        708 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
        709 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        709 1 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
        710 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
        710 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
        711 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        711 1 2 1 1 38 GLN QB   A 38 . HB1  1 1 
        712 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
        712 1 2 2 1 38 GLN QB   B 38 . HB1  1 1 
        713 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        713 1 2 1 1 38 GLN HG3  A 38 . HG1  1 1 
        714 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
        714 1 2 2 1 38 GLN HG3  B 38 . HG1  1 1 
        715 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
        715 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
        716 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
        716 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
        717 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
        717 1 2 1 1 36 ASN HB3  A 36 . HB1  1 1 
        718 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
        718 1 2 2 1 36 ASN HB3  B 36 . HB1  1 1 
        719 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        719 1 2 1 1 26 THR HB   A 26 . HB   1 1 
        720 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        720 1 2 2 1 26 THR HB   B 26 . HB   1 1 
        721 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        721 1 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
        722 1 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
        722 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
        723 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        723 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
        724 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        724 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
        725 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
        725 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        726 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        726 1 2 2 1 18 ILE HA   B 18 . HA   1 1 
        727 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
        727 1 2 1 1 34 LYS HA   A 34 . HA   1 1 
        728 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
        728 1 2 2 1 34 LYS HA   B 34 . HA   1 1 
        729 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
        729 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
        730 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
        730 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
        731 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
        731 1 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
        732 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
        732 1 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
        733 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
        733 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        734 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        734 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
        735 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
        735 1 2 1 1 50 TYR QB   A 50 . HB1  1 1 
        736 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
        736 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
        737 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
        737 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
        738 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
        738 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
        739 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
        739 1 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
        740 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
        740 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
        741 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
        741 1 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
        742 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
        742 1 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
        743 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        743 1 2 1 1 41 GLN HA   A 41 . HA   1 1 
        744 1 1 2 1 40 THR HA   B 40 . HA   1 1 
        744 1 2 2 1 41 GLN HA   B 41 . HA   1 1 
        745 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
        745 1 2 1 1 52 GLN HG3  A 52 . HG1  1 1 
        746 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
        746 1 2 2 1 52 GLN HG3  B 52 . HG1  1 1 
        747 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
        747 1 2 1 1 52 GLN HB2  A 52 . HB2  1 1 
        748 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
        748 1 2 2 1 52 GLN HB2  B 52 . HB2  1 1 
        749 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
        749 1 2 1 1 52 GLN HB3  A 52 . HB1  1 1 
        750 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
        750 1 2 2 1 52 GLN HB3  B 52 . HB1  1 1 
        751 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
        751 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
        752 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
        752 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
        753 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
        753 1 2 1 1 31 TYR HA   A 31 . HA   1 1 
        754 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
        754 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
        755 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
        755 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        756 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
        756 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
        757 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
        757 1 2 1 1 49 GLU HG3  A 49 . HG1  1 1 
        758 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
        758 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
        759 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        759 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
        760 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
        760 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
        761 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        761 1 2 1 1 45 GLU QB   A 45 . HB1  1 1 
        762 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
        762 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
        763 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
        763 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
        764 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
        764 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
        765 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        765 1 2 1 1 27 ARG HA   A 27 . HA   1 1 
        766 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        766 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
        767 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
        767 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
        768 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
        768 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
        769 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
        769 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
        770 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
        770 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
        771 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        771 1 2 1 1 29 LYS HA   A 29 . HA   1 1 
        772 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
        772 1 2 2 1 29 LYS HA   B 29 . HA   1 1 
        773 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
        773 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
        774 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
        774 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
        775 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        775 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
        776 1 1 2 1 40 THR HA   B 40 . HA   1 1 
        776 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
        777 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        777 1 2 1 1 40 THR MG   A 40 . HG21 1 1 
        778 1 1 2 1 40 THR HA   B 40 . HA   1 1 
        778 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        779 1 1 1 1 40 THR HA   A 40 . HA   1 1 
        779 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
        780 1 1 2 1 40 THR HA   B 40 . HA   1 1 
        780 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
        781 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        781 1 2 1 1 29 LYS QD   A 29 . HD1  1 1 
        782 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        782 1 2 2 1 29 LYS QD   B 29 . HD1  1 1 
        783 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        783 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        784 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        784 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        785 1 1 1 1 26 THR HA   A 26 . HA   1 1 
        785 1 2 1 1 29 LYS QB   A 29 . HB1  1 1 
        786 1 1 2 1 26 THR HA   B 26 . HA   1 1 
        786 1 2 2 1 29 LYS QB   B 29 . HB1  1 1 
        787 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        787 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
        788 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
        788 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
        789 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        789 1 2 1 1 22 LYS QB   A 22 . HB1  1 1 
        790 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
        790 1 2 2 1 22 LYS QB   B 22 . HB1  1 1 
        791 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        791 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
        792 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
        792 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
        793 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        793 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
        794 1 1 2 1 47 ILE MG   B 47 . HG21 1 1 
        794 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
        795 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        795 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        796 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
        796 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        797 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
        797 1 2 1 1 30 VAL HB   A 30 . HB   1 1 
        798 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
        798 1 2 2 1 30 VAL HB   B 30 . HB   1 1 
        799 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
        799 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
        800 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
        800 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
        801 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
        801 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
        802 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
        802 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
        803 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
        803 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
        804 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
        804 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
        805 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        805 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
        806 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
        806 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
        807 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        807 1 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
        808 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
        808 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
        809 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
        809 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
        810 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
        810 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        811 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
        811 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        812 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
        812 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        813 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        813 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
        814 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        814 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
        815 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        815 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
        816 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        816 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
        817 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        817 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        818 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        818 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        819 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
        819 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
        820 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
        820 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
        821 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        821 1 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
        822 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
        822 1 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
        823 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        823 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
        824 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
        824 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
        825 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        825 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
        826 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
        826 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
        827 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        827 1 2 1 1 50 TYR QB   A 50 . HB1  1 1 
        828 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        828 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
        829 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        829 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
        830 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        830 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
        831 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        831 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
        832 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
        832 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
        833 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        833 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        834 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        834 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        835 1 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
        835 1 2 1 1 27 ARG QD   A 27 . HD1  1 1 
        836 1 1 2 1 27 ARG HB2  B 27 . HB2  1 1 
        836 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
        837 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
        837 1 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
        838 1 1 2 1 27 ARG QD   B 27 . HD1  1 1 
        838 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
        839 1 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
        839 1 2 1 1 27 ARG QD   A 27 . HD1  1 1 
        840 1 1 2 1 27 ARG HB3  B 27 . HB1  1 1 
        840 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
        841 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
        841 1 2 1 1 27 ARG HG3  A 27 . HG1  1 1 
        842 1 1 2 1 27 ARG QD   B 27 . HD1  1 1 
        842 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
        843 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
        843 1 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
        844 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
        844 1 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
        845 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
        845 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        846 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        846 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
        847 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
        847 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        848 1 1 2 1 48 LYS QE   B 48 . HE1  1 1 
        848 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        849 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
        849 1 2 1 1 13 LYS QG   A 13 . HG1  1 1 
        850 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
        850 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
        851 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
        851 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
        852 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
        852 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
        853 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
        853 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        854 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
        854 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        855 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
        855 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
        856 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
        856 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
        857 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
        857 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        858 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        858 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
        859 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
        859 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
        860 1 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
        860 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
        861 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
        861 1 2 1 1 20 MET HG2  A 20 . HG2  1 1 
        862 1 1 2 1 20 MET HB3  B 20 . HB1  1 1 
        862 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
        863 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
        863 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
        864 1 1 2 1 20 MET HG2  B 20 . HG2  1 1 
        864 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
        865 1 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
        865 1 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
        866 1 1 2 1 54 ARG HD2  B 54 . HD2  1 1 
        866 1 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
        867 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
        867 1 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
        868 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
        868 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
        869 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
        869 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        870 1 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
        870 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        871 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
        871 1 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
        872 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
        872 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
        873 1 1 1 1 52 GLN HB3  A 52 . HB1  1 1 
        873 1 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
        874 1 1 2 1 52 GLN HB3  B 52 . HB1  1 1 
        874 1 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
        875 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
        875 1 2 1 1 49 GLU HG3  A 49 . HG1  1 1 
        876 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
        876 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
        877 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
        877 1 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
        878 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
        878 1 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
        879 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
        879 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
        880 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
        880 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
        881 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
        881 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        882 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
        882 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        883 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
        883 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
        884 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
        884 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
        885 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
        885 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
        886 1 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
        886 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        887 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        887 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
        888 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
        888 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
        889 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
        889 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        890 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
        890 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        891 1 1 1 1 25 LYS HD2  A 25 . HD2  1 1 
        891 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
        892 1 1 2 1 25 LYS HD2  B 25 . HD2  1 1 
        892 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
        893 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
        893 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
        894 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
        894 1 2 2 1 24 LEU HG   B 24 . HG   1 1 
        895 1 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
        895 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
        896 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
        896 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
        897 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
        897 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
        898 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
        898 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
        899 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        899 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
        900 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
        900 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
        901 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        901 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        902 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
        902 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        903 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        903 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
        904 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
        904 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        905 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        905 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        906 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        906 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        907 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        907 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
        908 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
        908 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
        909 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        909 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        910 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        910 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        911 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        911 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
        912 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
        912 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        913 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        913 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
        914 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        914 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        915 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        915 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
        916 1 1 2 1 19 TYR HA   B 19 . HA   1 1 
        916 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        917 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        917 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
        918 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        918 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        919 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
        919 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
        920 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
        920 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        921 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
        921 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
        922 1 1 2 1 19 TYR HB3  B 19 . HB1  1 1 
        922 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        923 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        923 1 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
        924 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        924 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
        925 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        925 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
        926 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
        926 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        927 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        927 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
        928 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
        928 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        929 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        929 1 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
        930 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        930 1 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
        931 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        931 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
        932 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
        932 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
        933 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        933 1 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
        934 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
        934 1 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
        935 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
        935 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
        936 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
        936 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
        937 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        937 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        937 1 2 2 1 40 THR HB   B 40 . HB   1 1 
        938 1 1 1 1 40 THR HB   A 40 . HB   1 1 
        938 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        938 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        939 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        939 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
        940 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        940 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        941 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        941 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
        942 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
        942 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        943 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        943 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        943 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
        944 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
        944 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        944 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        945 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
        945 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
        945 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
        946 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
        946 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
        946 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
        947 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        947 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
        948 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
        948 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        949 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
        949 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
        950 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
        950 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
        951 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
        951 1 2 2 1 13 LYS QE   B 13 . HE1  1 1 
        952 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
        952 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
        953 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
        953 1 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
        954 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
        954 1 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
        955 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
        955 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        956 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        956 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
        957 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
        957 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
        958 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
        958 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
        959 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        959 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        960 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        960 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        961 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
        961 1 2 1 1 19 TYR HA   A 19 . HA   1 1 
        962 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
        962 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        963 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        963 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
        964 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        964 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
        965 1 1 1 1 26 THR HB   A 26 . HB   1 1 
        965 1 2 1 1 27 ARG HA   A 27 . HA   1 1 
        966 1 1 2 1 26 THR HB   B 26 . HB   1 1 
        966 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
        967 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        967 1 2 1 1 31 TYR HA   A 31 . HA   1 1 
        968 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
        968 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
        969 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        969 1 2 1 1 40 THR HA   A 40 . HA   1 1 
        970 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        970 1 2 2 1 40 THR HA   B 40 . HA   1 1 
        971 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
        971 1 2 1 1 33 ALA HA   A 33 . HA   1 1 
        972 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
        972 1 2 2 1 33 ALA HA   B 33 . HA   1 1 
        973 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
        973 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
        974 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
        974 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
        975 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        975 1 2 1 1 35 ASN HA   A 35 . HA   1 1 
        976 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
        976 1 2 2 1 35 ASN HA   B 35 . HA   1 1 
        977 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        977 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
        978 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        978 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        979 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        979 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
        980 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
        980 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        981 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
        981 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
        982 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
        982 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        983 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
        983 1 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
        984 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
        984 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
        985 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
        985 1 2 1 1 19 TYR HA   A 19 . HA   1 1 
        986 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
        986 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
        987 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
        987 1 2 1 1 16 PHE HB2  A 16 . HB2  1 1 
        988 1 1 2 1 16 PHE HA   B 16 . HA   1 1 
        988 1 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
        989 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
        989 1 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
        990 1 1 2 1 16 PHE HA   B 16 . HA   1 1 
        990 1 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
        991 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
        991 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
        992 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
        992 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
        993 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
        993 1 2 1 1 37 LEU HA   A 37 . HA   1 1 
        994 1 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
        994 1 2 2 1 37 LEU HA   B 37 . HA   1 1 
        995 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
        995 1 2 1 1 16 PHE HA   A 16 . HA   1 1 
        996 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
        996 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
        997 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
        997 1 2 1 1 35 ASN HB3  A 35 . HB1  1 1 
        998 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
        998 1 2 2 1 35 ASN HB3  B 35 . HB1  1 1 
        999 1 1 1 1 34 LYS QB   A 34 . HB1  1 1 
        999 1 2 1 1 35 ASN HA   A 35 . HA   1 1 
       1000 1 1 2 1 34 LYS QB   B 34 . HB1  1 1 
       1000 1 2 2 1 35 ASN HA   B 35 . HA   1 1 
       1001 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
       1001 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       1002 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
       1002 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       1003 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
       1003 1 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
       1004 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
       1004 1 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1005 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       1005 1 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1006 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1006 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1007 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       1007 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
       1008 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       1008 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       1009 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1009 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
       1010 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1010 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       1011 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1011 1 2 1 1 45 GLU HA   A 45 . HA   1 1 
       1012 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1012 1 2 2 1 45 GLU HA   B 45 . HA   1 1 
       1013 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1013 1 2 1 1 40 THR HB   A 40 . HB   1 1 
       1014 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1014 1 2 2 1 40 THR HB   B 40 . HB   1 1 
       1015 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
       1015 1 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
       1016 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
       1016 1 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       1017 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
       1017 1 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       1018 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
       1018 1 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1019 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       1019 1 2 1 1 38 GLN HA   A 38 . HA   1 1 
       1020 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       1020 1 2 2 1 38 GLN HA   B 38 . HA   1 1 
       1021 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       1021 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       1022 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1022 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       1023 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
       1023 1 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
       1024 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1024 1 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1025 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1025 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       1026 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1026 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       1027 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1027 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       1028 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1028 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       1029 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       1029 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       1030 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       1030 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       1031 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1031 1 2 1 1 43 ILE HA   A 43 . HA   1 1 
       1032 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1032 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       1033 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       1033 1 2 1 1 48 LYS QE   A 48 . HE1  1 1 
       1034 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       1034 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       1035 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       1035 1 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1036 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       1036 1 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1037 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       1037 1 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       1038 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       1038 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       1039 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       1039 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       1040 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       1040 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       1041 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       1041 1 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       1042 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       1042 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       1043 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       1043 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       1044 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       1044 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
       1045 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1045 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       1046 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       1046 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
       1047 1 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       1047 1 2 1 1 26 THR HA   A 26 . HA   1 1 
       1048 1 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       1048 1 2 2 1 26 THR HA   B 26 . HA   1 1 
       1049 1 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       1049 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       1050 1 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       1050 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       1051 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1051 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       1052 1 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1052 1 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1053 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1053 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       1054 1 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1054 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       1055 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       1055 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       1056 1 1 2 1 20 MET HB3  B 20 . HB1  1 1 
       1056 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       1057 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1057 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       1058 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       1058 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1059 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1059 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       1060 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1060 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       1061 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1061 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       1062 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       1062 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1063 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1063 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       1064 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       1064 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1065 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       1065 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       1066 1 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
       1066 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       1067 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       1067 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       1068 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       1068 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       1069 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
       1069 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1070 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1070 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
       1071 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
       1071 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       1072 1 1 2 1 39 LEU HG   B 39 . HG   1 1 
       1072 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       1073 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       1073 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       1074 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       1074 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       1075 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
       1075 1 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       1076 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
       1076 1 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       1077 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1077 1 2 1 1 21 ASP HA   A 21 . HA   1 1 
       1078 1 1 2 1 21 ASP H    B 21 . HN   1 1 
       1078 1 2 2 1 21 ASP HA   B 21 . HA   1 1 
       1079 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1079 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
       1080 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
       1080 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1081 1 1 1 1 20 MET HA   A 20 . HA   1 1 
       1081 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1082 1 1 2 1 20 MET HA   B 20 . HA   1 1 
       1082 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1083 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1083 1 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1084 1 1 2 1 21 ASP H    B 21 . HN   1 1 
       1084 1 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1085 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1085 1 2 1 1 21 ASP HB3  A 21 . HB1  1 1 
       1086 1 1 2 1 21 ASP H    B 21 . HN   1 1 
       1086 1 2 2 1 21 ASP HB3  B 21 . HB1  1 1 
       1087 1 1 1 1 20 MET HB2  A 20 . HB2  1 1 
       1087 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1088 1 1 2 1 20 MET HB2  B 20 . HB2  1 1 
       1088 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1089 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       1089 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1090 1 1 2 1 20 MET HB3  B 20 . HB1  1 1 
       1090 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1091 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1091 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1092 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1092 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1093 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1093 1 2 1 1 39 LEU HA   A 39 . HA   1 1 
       1094 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1094 1 2 2 1 39 LEU HA   B 39 . HA   1 1 
       1095 1 1 1 1 38 GLN HG3  A 38 . HG1  1 1 
       1095 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1096 1 1 2 1 38 GLN HG3  B 38 . HG1  1 1 
       1096 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1097 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       1097 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1098 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       1098 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1099 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1099 1 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       1100 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1100 1 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       1101 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1101 1 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       1102 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1102 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       1103 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1103 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       1104 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1104 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       1105 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1105 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       1106 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1106 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       1107 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       1107 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1108 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       1108 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1109 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
       1109 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1110 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
       1110 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1111 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       1111 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
       1112 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       1112 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
       1113 1 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       1113 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       1114 1 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       1114 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       1115 1 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       1115 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1116 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       1116 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1117 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       1117 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1118 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1118 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1119 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       1119 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       1120 1 1 2 1 22 LYS H    B 22 . HN   1 1 
       1120 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
       1121 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1121 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       1122 1 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1122 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       1123 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       1123 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       1124 1 1 2 1 13 LYS QB   B 13 . HB1  1 1 
       1124 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1125 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1125 1 2 1 1 14 ALA MB   A 14 . HB1  1 1 
       1126 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       1126 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       1127 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
       1127 1 2 1 1 16 PHE H    A 16 . HN   1 1 
       1128 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
       1128 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1129 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1129 1 2 1 1 16 PHE HB2  A 16 . HB2  1 1 
       1130 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       1130 1 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       1131 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1131 1 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
       1132 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       1132 1 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       1133 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       1133 1 2 1 1 16 PHE H    A 16 . HN   1 1 
       1134 1 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       1134 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1135 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1135 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       1136 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       1136 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1137 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1137 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       1138 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       1138 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1139 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1139 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
       1140 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1140 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
       1141 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       1141 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1142 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1142 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1143 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       1143 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1144 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       1144 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1145 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1145 1 2 1 1 29 LYS HA   A 29 . HA   1 1 
       1146 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1146 1 2 2 1 29 LYS HA   B 29 . HA   1 1 
       1147 1 1 1 1 26 THR HA   A 26 . HA   1 1 
       1147 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1148 1 1 2 1 26 THR HA   B 26 . HA   1 1 
       1148 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1149 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       1149 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1150 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       1150 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1151 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1151 1 2 1 1 29 LYS QD   A 29 . HD1  1 1 
       1152 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1152 1 2 2 1 29 LYS QD   B 29 . HD1  1 1 
       1153 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1153 1 2 1 1 29 LYS QG   A 29 . HG1  1 1 
       1154 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1154 1 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       1155 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       1155 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1156 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1156 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1157 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
       1157 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1158 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
       1158 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1159 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1159 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       1160 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1160 1 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
       1161 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1161 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       1162 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1162 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       1163 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       1163 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1164 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       1164 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1165 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1165 1 2 1 1 38 GLN HA   A 38 . HA   1 1 
       1166 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1166 1 2 2 1 38 GLN HA   B 38 . HA   1 1 
       1167 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1167 1 2 1 1 38 GLN QB   A 38 . HB1  1 1 
       1168 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1168 1 2 2 1 38 GLN QB   B 38 . HB1  1 1 
       1169 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       1169 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       1170 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       1170 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1171 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       1171 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1172 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       1172 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1173 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       1173 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1174 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       1174 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1175 1 1 1 1 30 VAL H    A 30 . HN   1 1 
       1175 1 2 1 1 30 VAL HA   A 30 . HA   1 1 
       1176 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1176 1 2 2 1 30 VAL HA   B 30 . HA   1 1 
       1177 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       1177 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1178 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       1178 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1179 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       1179 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1180 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       1180 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1181 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1181 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1182 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1182 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1183 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       1183 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1184 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       1184 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1185 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1185 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       1186 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       1186 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1187 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       1187 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1188 1 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       1188 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1189 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       1189 1 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
       1190 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1190 1 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1191 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       1191 1 2 1 1 49 GLU HG3  A 49 . HG1  1 1 
       1192 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1192 1 2 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1193 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1193 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       1194 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       1194 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1195 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       1195 1 2 1 1 47 ILE HA   A 47 . HA   1 1 
       1196 1 1 2 1 47 ILE H    B 47 . HN   1 1 
       1196 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
       1197 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       1197 1 2 1 1 20 MET H    A 20 . HN   1 1 
       1198 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
       1198 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1199 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1199 1 2 1 1 20 MET H    A 20 . HN   1 1 
       1200 1 1 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1200 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1201 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1201 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       1202 1 1 2 1 20 MET H    B 20 . HN   1 1 
       1202 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       1203 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1203 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
       1204 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1204 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1205 1 1 1 1 26 THR HA   A 26 . HA   1 1 
       1205 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       1206 1 1 2 1 26 THR HA   B 26 . HA   1 1 
       1206 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1207 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1207 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
       1208 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1208 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1209 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1209 1 2 1 1 40 THR HA   A 40 . HA   1 1 
       1210 1 1 2 1 40 THR H    B 40 . HN   1 1 
       1210 1 2 2 1 40 THR HA   B 40 . HA   1 1 
       1211 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1211 1 2 1 1 13 LYS QE   A 13 . HE1  1 1 
       1212 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1212 1 2 2 1 13 LYS QE   B 13 . HE1  1 1 
       1213 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1213 1 2 1 1 40 THR MG   A 40 . HG21 1 1 
       1214 1 1 2 1 40 THR H    B 40 . HN   1 1 
       1214 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       1215 1 1 1 1 39 LEU MD2  A 39 . HD21 1 1 
       1215 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1216 1 1 2 1 39 LEU MD2  B 39 . HD21 1 1 
       1216 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1217 1 1 1 1 23 ASP H    A 23 . HN   1 1 
       1217 1 2 1 1 23 ASP HB2  A 23 . HB2  1 1 
       1218 1 1 2 1 23 ASP H    B 23 . HN   1 1 
       1218 1 2 2 1 23 ASP HB2  B 23 . HB2  1 1 
       1219 1 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       1219 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       1220 1 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       1220 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       1221 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       1221 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       1222 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       1222 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       1223 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       1223 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       1224 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1224 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       1225 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       1225 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       1226 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       1226 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       1227 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       1227 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1228 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       1228 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1229 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       1229 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1230 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       1230 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1231 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       1231 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       1232 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1232 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       1233 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       1233 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1234 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       1234 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1235 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       1235 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
       1236 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1236 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
       1237 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1237 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1238 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1238 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1239 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       1239 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       1240 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1240 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1241 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       1241 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
       1242 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1242 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1243 1 1 1 1 55 ASN HB3  A 55 . HB1  1 1 
       1243 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1244 1 1 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1244 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1245 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       1245 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       1246 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       1246 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       1247 1 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
       1247 1 2 1 1 27 ARG HE   A 27 . HE   1 1 
       1248 1 1 2 1 27 ARG HB2  B 27 . HB2  1 1 
       1248 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1249 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       1249 1 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
       1250 1 1 2 1 27 ARG HE   B 27 . HE   1 1 
       1250 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
       1251 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       1251 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       1252 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
       1252 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1253 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       1253 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1254 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       1254 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1255 1 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       1255 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1256 1 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       1256 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1257 1 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       1257 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1258 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       1258 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1259 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1259 1 2 1 1 26 THR HB   A 26 . HB   1 1 
       1260 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1260 1 2 2 1 26 THR HB   B 26 . HB   1 1 
       1261 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1261 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1262 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1262 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1263 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1263 1 2 1 1 27 ARG HA   A 27 . HA   1 1 
       1264 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1264 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
       1265 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1265 1 2 1 1 26 THR HA   A 26 . HA   1 1 
       1266 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1266 1 2 2 1 26 THR HA   B 26 . HA   1 1 
       1267 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1267 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
       1268 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1268 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
       1269 1 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       1269 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1270 1 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       1270 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1271 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1271 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       1272 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1272 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1273 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       1273 1 2 1 1 43 ILE HA   A 43 . HA   1 1 
       1274 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       1274 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       1275 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       1275 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       1276 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       1276 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       1277 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
       1277 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1278 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
       1278 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1279 1 1 1 1 23 ASP HB3  A 23 . HB1  1 1 
       1279 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1280 1 1 2 1 23 ASP HB3  B 23 . HB1  1 1 
       1280 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1281 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1281 1 2 1 1 26 THR HB   A 26 . HB   1 1 
       1282 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1282 1 2 2 1 26 THR HB   B 26 . HB   1 1 
       1283 1 1 1 1 26 THR HB   A 26 . HB   1 1 
       1283 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       1284 1 1 2 1 26 THR HB   B 26 . HB   1 1 
       1284 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       1285 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1285 1 2 1 1 27 ARG HA   A 27 . HA   1 1 
       1286 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       1286 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
       1287 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1287 1 2 1 1 27 ARG HB2  A 27 . HB2  1 1 
       1288 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       1288 1 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       1289 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1289 1 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       1290 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       1290 1 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       1291 1 1 1 1 26 THR MG   A 26 . HG21 1 1 
       1291 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       1292 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
       1292 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       1293 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       1293 1 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
       1294 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       1294 1 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       1295 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1295 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
       1296 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1296 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       1297 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       1297 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1298 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       1298 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1299 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       1299 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1300 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       1300 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1301 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       1301 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1302 1 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       1302 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1303 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
       1303 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       1304 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
       1304 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1305 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1305 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       1306 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1306 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       1307 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1307 1 2 1 1 34 LYS QD   A 34 . HD1  1 1 
       1308 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1308 1 2 2 1 34 LYS QD   B 34 . HD1  1 1 
       1309 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1309 1 2 1 1 34 LYS HG2  A 34 . HG1  1 1 
       1310 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1310 1 2 2 1 34 LYS HG2  B 34 . HG1  1 1 
       1311 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       1311 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       1312 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       1312 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1313 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       1313 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1314 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       1314 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1315 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1315 1 2 1 1 42 ALA HA   A 42 . HA   1 1 
       1316 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1316 1 2 2 1 42 ALA HA   B 42 . HA   1 1 
       1317 1 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
       1317 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1318 1 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
       1318 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1319 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
       1319 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       1320 1 1 2 1 37 LEU HG   B 37 . HG   1 1 
       1320 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       1321 1 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       1321 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       1322 1 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       1322 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       1323 1 1 1 1 38 GLN HE22 A 38 . HE22 1 1 
       1323 1 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
       1324 1 1 2 1 38 GLN HE22 B 38 . HE22 1 1 
       1324 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
       1325 1 1 1 1 36 ASN H    A 36 . HN   1 1 
       1325 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
       1326 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1326 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       1327 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
       1327 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1328 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
       1328 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1329 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       1329 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1330 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       1330 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1331 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       1331 1 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       1332 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1332 1 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1333 1 1 1 1 55 ASN HB3  A 55 . HB1  1 1 
       1333 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
       1334 1 1 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1334 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       1335 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       1335 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1336 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       1336 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1337 1 1 1 1 52 GLN HB2  A 52 . HB2  1 1 
       1337 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1338 1 1 2 1 52 GLN HB2  B 52 . HB2  1 1 
       1338 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1339 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1339 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1340 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1340 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       1341 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       1341 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1342 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       1342 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1343 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       1343 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1344 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       1344 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1345 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1345 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       1346 1 1 2 1 21 ASP H    B 21 . HN   1 1 
       1346 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       1347 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       1347 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       1348 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       1348 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       1349 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1349 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1350 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1350 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1351 1 1 1 1 36 ASN H    A 36 . HN   1 1 
       1351 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1352 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1352 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1353 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       1353 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1354 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1354 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1355 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1355 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       1356 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1356 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1357 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1357 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1358 1 1 2 1 40 THR H    B 40 . HN   1 1 
       1358 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1359 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
       1359 1 2 1 1 20 MET H    A 20 . HN   1 1 
       1360 1 1 2 1 19 TYR QD   B 19 . HD1  1 1 
       1360 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1361 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1361 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1362 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1362 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1363 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1363 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1364 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1364 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1365 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       1365 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       1365 1 2 1 1 17 GLY H    A 17 . HN   1 1 
       1366 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
       1366 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
       1366 1 2 2 1 17 GLY H    B 17 . HN   1 1 
       1367 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1367 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       1368 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       1368 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1369 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1369 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1370 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1370 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1371 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1371 1 2 2 1 18 ILE H    B 18 . HN   1 1 
       1372 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       1372 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1373 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1373 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       1374 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1374 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1375 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       1375 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       1376 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1376 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1377 1 1 1 1 33 ALA H    A 33 . HN   1 1 
       1377 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       1378 1 1 2 1 33 ALA H    B 33 . HN   1 1 
       1378 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1379 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       1379 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1380 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       1380 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1381 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       1381 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1382 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1382 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1383 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1383 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       1384 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1384 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       1385 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       1385 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       1386 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       1386 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       1387 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1387 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1388 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1388 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1389 1 1 1 1 30 VAL H    A 30 . HN   1 1 
       1389 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1390 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1390 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1391 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
       1391 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1392 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
       1392 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1393 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       1393 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1394 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       1394 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1395 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1395 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1396 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1396 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1397 1 1 1 1 34 LYS QB   A 34 . HB1  1 1 
       1397 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1398 1 1 2 1 34 LYS QB   B 34 . HB1  1 1 
       1398 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1399 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       1399 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1400 1 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       1400 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1401 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1401 1 2 1 1 35 ASN HA   A 35 . HA   1 1 
       1402 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1402 1 2 2 1 35 ASN HA   B 35 . HA   1 1 
       1403 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       1403 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1404 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       1404 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1405 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1405 1 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       1406 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1406 1 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       1407 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1407 1 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       1408 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1408 1 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       1409 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       1409 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       1410 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       1410 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       1411 1 1 1 1 55 ASN HB3  A 55 . HB1  1 1 
       1411 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       1412 1 1 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1412 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       1413 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1413 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1414 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1414 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1415 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1415 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       1416 1 1 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1416 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       1417 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1417 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1418 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1418 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1419 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       1419 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       1420 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       1420 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1421 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1421 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1422 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1422 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1423 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       1423 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       1424 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       1424 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       1425 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1425 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1426 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1426 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1427 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1427 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1428 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1428 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1429 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1429 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1430 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1430 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1431 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       1431 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1432 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       1432 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1433 1 1 1 1 40 THR HB   A 40 . HB   1 1 
       1433 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1434 1 1 2 1 40 THR HB   B 40 . HB   1 1 
       1434 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1435 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1435 1 2 1 1 50 TYR HA   A 50 . HA   1 1 
       1436 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1436 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
       1437 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       1437 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       1438 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
       1438 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1439 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1439 1 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       1440 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1440 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       1441 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1441 1 2 1 1 27 ARG HE   A 27 . HE   1 1 
       1442 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       1442 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1443 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       1443 1 2 1 1 27 ARG HE   A 27 . HE   1 1 
       1444 1 1 2 1 27 ARG QD   B 27 . HD1  1 1 
       1444 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1445 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       1445 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       1446 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       1446 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1447 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       1447 1 2 1 1 27 ARG HG3  A 27 . HG1  1 1 
       1448 1 1 2 1 27 ARG HE   B 27 . HE   1 1 
       1448 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
       1449 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       1449 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1450 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1450 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1451 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       1451 1 2 1 1 27 ARG HE   A 27 . HE   1 1 
       1452 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       1452 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       1453 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       1453 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       1454 1 1 2 1 22 LYS H    B 22 . HN   1 1 
       1454 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       1455 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       1455 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1456 1 1 2 1 22 LYS H    B 22 . HN   1 1 
       1456 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1457 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       1457 1 2 1 1 22 LYS H    A 22 . HN   1 1 
       1458 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
       1458 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       1459 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1459 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
       1459 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
       1460 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       1460 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       1460 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       1461 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1461 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       1462 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       1462 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1463 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1463 1 2 1 1 16 PHE HA   A 16 . HA   1 1 
       1464 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       1464 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
       1465 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1465 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       1466 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       1466 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1467 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
       1467 1 2 1 1 16 PHE H    A 16 . HN   1 1 
       1468 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
       1468 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1469 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1469 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
       1470 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
       1470 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       1471 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       1471 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1472 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       1472 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1473 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
       1473 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1474 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1474 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1475 1 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       1475 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       1476 1 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       1476 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       1477 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1477 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1478 1 1 2 1 20 MET H    B 20 . HN   1 1 
       1478 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1479 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1479 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       1480 1 1 2 1 21 ASP H    B 21 . HN   1 1 
       1480 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       1481 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1481 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1482 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1482 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1483 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1483 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       1484 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       1484 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1485 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1485 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       1486 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       1486 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1487 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1487 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
       1488 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       1488 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1489 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       1489 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       1490 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       1490 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1491 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       1491 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1492 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1492 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1493 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1493 1 2 1 1 19 TYR QD   A 19 . HD1  1 1 
       1494 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       1494 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
       1495 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1495 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
       1496 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       1496 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       1497 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1497 1 2 1 1 19 TYR HA   A 19 . HA   1 1 
       1498 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       1498 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       1499 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1499 1 2 1 1 19 TYR HB2  A 19 . HB2  1 1 
       1500 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       1500 1 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
       1501 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1501 1 2 1 1 19 TYR HB3  A 19 . HB1  1 1 
       1502 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       1502 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       1503 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       1503 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       1504 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       1504 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       1505 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       1505 1 2 1 1 19 TYR H    A 19 . HN   1 1 
       1506 1 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       1506 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       1507 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       1507 1 2 1 1 19 TYR H    A 19 . HN   1 1 
       1508 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       1508 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       1509 1 1 1 1 23 ASP H    A 23 . HN   1 1 
       1509 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1510 1 1 2 1 23 ASP H    B 23 . HN   1 1 
       1510 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1511 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1511 1 2 1 1 24 LEU HA   A 24 . HA   1 1 
       1512 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1512 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
       1513 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       1513 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1514 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
       1514 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1515 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1515 1 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
       1516 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1516 1 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       1517 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1517 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       1518 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1518 1 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1519 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1519 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       1520 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1520 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       1521 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1521 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
       1522 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1522 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
       1523 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       1523 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1524 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       1524 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1525 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1525 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1526 1 1 2 1 40 THR H    B 40 . HN   1 1 
       1526 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1527 1 1 1 1 33 ALA H    A 33 . HN   1 1 
       1527 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1528 1 1 2 1 33 ALA H    B 33 . HN   1 1 
       1528 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1529 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1529 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       1530 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       1530 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1531 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1531 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1532 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1532 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1533 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1533 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1534 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1534 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1535 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
       1535 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1536 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
       1536 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1537 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
       1537 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1538 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
       1538 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1539 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       1539 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1540 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       1540 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1541 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1541 1 2 1 1 13 LYS QB   A 13 . HB1  1 1 
       1542 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1542 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       1543 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       1543 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1544 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       1544 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1545 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1545 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       1546 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1546 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       1547 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       1547 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1548 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1548 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1549 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1549 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       1550 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1550 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1551 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1551 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1552 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1552 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1553 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1553 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       1554 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1554 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       1555 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       1555 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1556 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       1556 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1557 1 1 1 1 49 GLU HG2  A 49 . HG2  1 1 
       1557 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1558 1 1 2 1 49 GLU HG2  B 49 . HG2  1 1 
       1558 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1559 1 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
       1559 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1560 1 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       1560 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1561 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       1561 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1562 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       1562 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1563 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1563 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1564 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       1564 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1565 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       1565 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       1566 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       1566 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       1567 1 1 1 1 11 LYS H    A 11 . HN   1 1 
       1567 1 2 1 1 12 GLN QG   A 12 . HG1  1 1 
       1568 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1568 1 2 2 1 12 GLN QG   B 12 . HG1  1 1 
       1569 1 1 1 1 26 THR H    A 26 . HN   1 1 
       1569 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       1570 1 1 2 1 26 THR H    B 26 . HN   1 1 
       1570 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       1571 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       1571 1 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       1572 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       1572 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       1573 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
       1573 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       1574 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
       1574 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       1575 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       1575 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       1576 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       1576 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1577 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
       1577 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       1578 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
       1578 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       1579 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1579 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
       1580 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1580 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1581 1 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       1581 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       1582 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       1582 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       1583 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1583 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
       1584 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1584 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       1585 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1585 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1586 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1586 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1587 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1587 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       1588 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       1588 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1589 1 1 1 1 30 VAL H    A 30 . HN   1 1 
       1589 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       1590 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       1590 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       1591 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1591 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       1592 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1592 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       1593 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       1593 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       1594 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
       1594 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1595 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       1595 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       1596 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       1596 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1597 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       1597 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1598 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1598 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1599 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       1599 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1600 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       1600 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1601 1 1 1 1 26 THR HA   A 26 . HA   1 1 
       1601 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       1602 1 1 2 1 26 THR HA   B 26 . HA   1 1 
       1602 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       1603 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1603 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       1604 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1604 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       1605 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       1605 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1606 1 1 2 1 27 ARG QD   B 27 . HD1  1 1 
       1606 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1607 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1607 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1608 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1608 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       1609 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       1609 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
       1610 1 1 2 1 15 VAL H    B 15 . HN   1 1 
       1610 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
       1611 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1611 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       1612 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1612 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       1613 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       1613 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       1614 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       1614 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1615 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       1615 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       1616 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       1616 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       1617 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       1617 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       1618 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       1618 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       1619 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       1619 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
       1620 1 1 2 1 15 VAL H    B 15 . HN   1 1 
       1620 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       1621 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1621 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1622 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1622 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1623 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       1623 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       1624 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1624 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1625 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       1625 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       1626 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       1626 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1627 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       1627 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       1628 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
       1628 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       1629 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1629 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1630 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1630 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1631 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1631 1 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       1632 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1632 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       1633 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       1633 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       1634 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       1634 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       1635 1 1 1 1 30 VAL H    A 30 . HN   1 1 
       1635 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       1636 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       1636 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       1637 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       1637 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       1637 1 2 1 1 18 ILE H    A 18 . HN   1 1 
       1638 1 1 2 1 16 PHE QR   B 16 . HD1  1 1 
       1638 1 1 2 1 16 PHE HZ   B 16 . HZ   1 1 
       1638 1 2 2 1 18 ILE H    B 18 . HN   1 1 
       1639 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       1639 1 2 1 1 20 MET H    A 20 . HN   1 1 
       1640 1 1 2 1 19 TYR HA   B 19 . HA   1 1 
       1640 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1641 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1641 1 2 1 1 20 MET HA   A 20 . HA   1 1 
       1642 1 1 2 1 20 MET H    B 20 . HN   1 1 
       1642 1 2 2 1 20 MET HA   B 20 . HA   1 1 
       1643 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1643 1 2 2 1 15 VAL HA   B 15 . HA   1 1 
       1644 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
       1644 1 2 2 1 20 MET H    B 20 . HN   1 1 
       1645 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       1645 1 2 1 1 18 ILE H    A 18 . HN   1 1 
       1646 1 1 2 1 17 GLY HA3  B 17 . HA1  1 1 
       1646 1 2 2 1 18 ILE H    B 18 . HN   1 1 
       1647 1 1 1 1 20 MET H    A 20 . HN   1 1 
       1647 1 2 1 1 20 MET HG2  A 20 . HG2  1 1 
       1648 1 1 2 1 20 MET H    B 20 . HN   1 1 
       1648 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       1649 1 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       1649 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       1650 1 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       1650 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       1651 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       1651 1 2 1 1 18 ILE HB   A 18 . HB   1 1 
       1652 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       1652 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
       1653 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       1653 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       1654 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       1654 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       1655 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1655 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       1656 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1656 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       1657 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       1657 1 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       1658 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       1658 1 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       1659 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       1659 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       1660 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1660 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       1661 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1661 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       1662 1 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1662 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       1663 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1663 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       1664 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1664 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       1665 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1665 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1666 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1666 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1667 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       1667 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       1668 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       1668 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       1669 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
       1669 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       1670 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1670 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1671 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       1671 1 2 1 1 41 GLN HA   A 41 . HA   1 1 
       1672 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1672 1 2 2 1 41 GLN HA   B 41 . HA   1 1 
       1673 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       1673 1 2 1 1 52 GLN HA   A 52 . HA   1 1 
       1674 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       1674 1 2 2 1 52 GLN HA   B 52 . HA   1 1 
       1675 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       1675 1 2 1 1 52 GLN HB2  A 52 . HB2  1 1 
       1676 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       1676 1 2 2 1 52 GLN HB2  B 52 . HB2  1 1 
       1677 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
       1677 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       1678 1 1 2 1 37 LEU HG   B 37 . HG   1 1 
       1678 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1679 1 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       1679 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       1680 1 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       1680 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1681 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       1681 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       1682 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       1682 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       1683 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1683 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1684 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1684 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1685 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       1685 1 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
       1686 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       1686 1 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
       1687 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       1687 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       1688 1 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       1688 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       1689 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       1689 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       1690 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       1690 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       1691 1 1 1 1 23 ASP H    A 23 . HN   1 1 
       1691 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1692 1 1 2 1 23 ASP H    B 23 . HN   1 1 
       1692 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1693 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       1693 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1694 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
       1694 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1695 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1695 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1696 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1696 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1697 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       1697 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1698 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
       1698 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1699 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       1699 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
       1700 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1700 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       1701 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       1701 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       1702 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1702 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1703 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       1703 1 2 1 1 25 LYS HG2  A 25 . HG2  1 1 
       1704 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1704 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
       1705 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       1705 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       1706 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1706 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       1707 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       1707 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1708 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       1708 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1709 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       1709 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       1710 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1710 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1711 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       1711 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       1712 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       1712 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1713 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1713 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1714 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1714 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1715 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       1715 1 2 1 1 45 GLU HA   A 45 . HA   1 1 
       1716 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       1716 1 2 2 1 45 GLU HA   B 45 . HA   1 1 
       1717 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       1717 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1718 1 1 2 1 44 GLU HA   B 44 . HA   1 1 
       1718 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1719 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       1719 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1720 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       1720 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1721 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       1721 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1722 1 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
       1722 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1723 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       1723 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       1724 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       1724 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       1725 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1725 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1726 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1726 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1727 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       1727 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1728 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       1728 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1729 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1729 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1730 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1730 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1731 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       1731 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1732 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       1732 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1733 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1733 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
       1734 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1734 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       1735 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       1735 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1736 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       1736 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1737 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1737 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
       1738 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1738 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
       1739 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       1739 1 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       1740 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       1740 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       1741 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       1741 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1742 1 1 2 1 43 ILE HB   B 43 . HB   1 1 
       1742 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1743 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       1743 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1744 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       1744 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1745 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       1745 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1746 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       1746 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1747 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       1747 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       1748 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1748 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1749 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       1749 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       1750 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       1750 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1751 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       1751 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       1752 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       1752 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1753 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       1753 1 2 1 1 49 GLU QB   A 49 . HB1  1 1 
       1754 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       1754 1 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       1755 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       1755 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       1756 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       1756 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1757 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       1757 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       1758 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       1758 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1759 1 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       1759 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       1760 1 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       1760 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       1761 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       1761 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1762 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       1762 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1763 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       1763 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1764 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       1764 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1765 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       1765 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1766 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1766 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1767 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       1767 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1768 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1768 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1769 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       1769 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       1770 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       1770 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       1771 1 1 1 1 52 GLN HG2  A 52 . HG2  1 1 
       1771 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       1772 1 1 2 1 52 GLN HG2  B 52 . HG2  1 1 
       1772 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       1773 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
       1773 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1774 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
       1774 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1775 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       1775 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       1776 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       1776 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       1777 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       1777 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       1778 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
       1778 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1779 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       1779 1 2 1 1 37 LEU HA   A 37 . HA   1 1 
       1780 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1780 1 2 2 1 37 LEU HA   B 37 . HA   1 1 
       1781 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
       1781 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1782 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1782 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1783 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       1783 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       1784 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       1784 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1785 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       1785 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 
       1786 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       1786 1 2 2 1 35 ASN HD22 B 35 . HD22 1 1 
       1787 1 1 1 1 36 ASN HB2  A 36 . HB2  1 1 
       1787 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       1788 1 1 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1788 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1789 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       1789 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 
       1790 1 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       1790 1 2 2 1 35 ASN HD22 B 35 . HD22 1 1 
       1791 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1791 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       1792 1 1 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1792 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       1793 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       1793 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       1794 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1794 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       1795 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1 
       1795 1 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       1796 1 1 2 1 35 ASN HD22 B 35 . HD22 1 1 
       1796 1 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       1797 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       1797 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       1798 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1798 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       1799 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       1799 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1800 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1800 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1801 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1801 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1802 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1802 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1803 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1803 1 2 1 1 35 ASN HA   A 35 . HA   1 1 
       1804 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1804 1 2 2 1 35 ASN HA   B 35 . HA   1 1 
       1805 1 1 1 1 30 VAL HA   A 30 . HA   1 1 
       1805 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       1806 1 1 2 1 30 VAL HA   B 30 . HA   1 1 
       1806 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1807 1 1 1 1 34 LYS H    A 34 . HN   1 1 
       1807 1 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1808 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1808 1 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1809 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       1809 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       1810 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       1810 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1811 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1 
       1811 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1812 1 1 2 1 35 ASN HD22 B 35 . HD22 1 1 
       1812 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1813 1 1 1 1 36 ASN H    A 36 . HN   1 1 
       1813 1 2 1 1 36 ASN QD   A 36 . HD21 1 1 
       1814 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1814 1 2 2 1 36 ASN QD   B 36 . HD21 1 1 
       1815 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1 
       1815 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1816 1 1 2 1 35 ASN HD21 B 35 . HD21 1 1 
       1816 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1817 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       1817 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1818 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       1818 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1819 1 1 1 1 36 ASN H    A 36 . HN   1 1 
       1819 1 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
       1820 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1820 1 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1821 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       1821 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       1822 1 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       1822 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1823 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       1823 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       1824 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       1824 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       1825 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1825 1 2 1 1 55 ASN HA   A 55 . HA   1 1 
       1826 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1826 1 2 2 1 55 ASN HA   B 55 . HA   1 1 
       1827 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       1827 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       1828 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1828 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       1829 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1829 1 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
       1830 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1830 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       1831 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       1831 1 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
       1832 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       1832 1 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       1833 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       1833 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1834 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       1834 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1835 1 1 1 1 23 ASP HB3  A 23 . HB1  1 1 
       1835 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1836 1 1 2 1 23 ASP HB3  B 23 . HB1  1 1 
       1836 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1837 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
       1837 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1838 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
       1838 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1839 1 1 1 1 25 LYS HG3  A 25 . HG1  1 1 
       1839 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1840 1 1 2 1 25 LYS HG3  B 25 . HG1  1 1 
       1840 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1841 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1841 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1842 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       1842 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1843 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       1843 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       1844 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       1844 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1845 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       1845 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       1845 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       1846 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       1846 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       1846 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1847 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       1847 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       1848 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       1848 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1849 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       1849 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       1850 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       1850 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1851 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
       1851 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       1852 1 1 2 1 42 ALA HA   B 42 . HA   1 1 
       1852 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       1853 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       1853 1 2 1 1 44 GLU HA   A 44 . HA   1 1 
       1854 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       1854 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       1855 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       1855 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1856 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1856 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1857 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       1857 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
       1858 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       1858 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       1859 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       1859 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1860 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       1860 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1861 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       1861 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       1862 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       1862 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       1863 1 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       1863 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1864 1 1 2 1 54 ARG HG2  B 54 . HG2  1 1 
       1864 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1865 1 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       1865 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1866 1 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       1866 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1867 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       1867 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       1868 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       1868 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1869 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1869 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 
       1870 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1870 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1 
       1871 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1871 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
       1872 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1872 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1 
       1873 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       1873 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1874 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       1874 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1875 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1875 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
       1876 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1876 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       1877 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
       1877 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1878 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
       1878 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1879 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       1879 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1880 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       1880 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1881 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1881 1 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
       1882 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1882 1 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
       1883 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       1883 1 2 1 1 35 ASN HB3  A 35 . HB1  1 1 
       1884 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       1884 1 2 2 1 35 ASN HB3  B 35 . HB1  1 1 
       1885 1 1 1 1 34 LYS HG2  A 34 . HG1  1 1 
       1885 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       1886 1 1 2 1 34 LYS HG2  B 34 . HG1  1 1 
       1886 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       1887 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
       1887 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1888 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1888 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1889 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1889 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1890 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1890 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1891 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
       1891 1 2 1 1 36 ASN QD   A 36 . HD21 1 1 
       1892 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1892 1 2 2 1 36 ASN QD   B 36 . HD21 1 1 
       1893 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1893 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1894 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1894 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1895 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       1895 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       1896 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       1896 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       1897 1 1 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1897 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       1898 1 1 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1898 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       1899 1 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
       1899 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       1900 1 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
       1900 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       1901 1 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
       1901 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1902 1 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
       1902 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1903 1 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       1903 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       1904 1 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       1904 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       1905 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
       1905 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
       1906 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
       1906 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       1907 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       1907 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
       1908 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       1908 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       1909 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
       1909 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1910 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
       1910 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1911 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       1911 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1912 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1912 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1913 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       1913 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1914 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       1914 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1915 1 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       1915 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1916 1 1 2 1 54 ARG HG2  B 54 . HG2  1 1 
       1916 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1917 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       1917 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1918 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       1918 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1919 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       1919 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       1920 1 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       1920 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1921 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       1921 1 2 1 1 17 GLY H    A 17 . HN   1 1 
       1922 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       1922 1 2 2 1 17 GLY H    B 17 . HN   1 1 
       1923 1 1 1 1 16 PHE HA   A 16 . HA   1 1 
       1923 1 2 1 1 17 GLY H    A 17 . HN   1 1 
       1924 1 1 2 1 16 PHE HA   B 16 . HA   1 1 
       1924 1 2 2 1 17 GLY H    B 17 . HN   1 1 
       1925 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       1925 1 2 1 1 17 GLY H    A 17 . HN   1 1 
       1926 1 1 2 1 14 ALA HA   B 14 . HA   1 1 
       1926 1 2 2 1 17 GLY H    B 17 . HN   1 1 
       1927 1 1 1 1 17 GLY H    A 17 . HN   1 1 
       1927 1 2 1 1 17 GLY HA2  A 17 . HA2  1 1 
       1928 1 1 2 1 17 GLY H    B 17 . HN   1 1 
       1928 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       1929 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       1929 1 2 1 1 17 GLY H    A 17 . HN   1 1 
       1930 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       1930 1 2 2 1 17 GLY H    B 17 . HN   1 1 
       1931 1 1 1 1 52 GLN HE22 A 52 . HE22 1 1 
       1931 1 2 1 1 52 GLN HG3  A 52 . HG1  1 1 
       1932 1 1 2 1 52 GLN HE22 B 52 . HE22 1 1 
       1932 1 2 2 1 52 GLN HG3  B 52 . HG1  1 1 
       1933 1 1 1 1 52 GLN HB2  A 52 . HB2  1 1 
       1933 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1 
       1934 1 1 2 1 52 GLN HB2  B 52 . HB2  1 1 
       1934 1 2 2 1 52 GLN HE22 B 52 . HE22 1 1 
       1935 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1935 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       1936 1 1 2 1 40 THR H    B 40 . HN   1 1 
       1936 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       1937 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       1937 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1938 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1938 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1939 1 1 1 1 38 GLN HG3  A 38 . HG1  1 1 
       1939 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1940 1 1 2 1 38 GLN HG3  B 38 . HG1  1 1 
       1940 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1941 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       1941 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1942 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       1942 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1943 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       1943 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1944 1 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       1944 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1945 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       1945 1 2 1 1 40 THR H    A 40 . HN   1 1 
       1946 1 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       1946 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1947 1 1 1 1 40 THR H    A 40 . HN   1 1 
       1947 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
       1948 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
       1948 1 2 2 1 40 THR H    B 40 . HN   1 1 
       1949 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       1949 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1950 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       1950 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1951 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       1951 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1952 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
       1952 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1953 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       1953 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1954 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       1954 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1955 1 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       1955 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1956 1 1 2 1 54 ARG HD2  B 54 . HD2  1 1 
       1956 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1957 1 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       1957 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1958 1 1 2 1 54 ARG HD3  B 54 . HD1  1 1 
       1958 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1959 1 1 1 1 54 ARG HE   A 54 . HE   1 1 
       1959 1 2 1 1 54 ARG HG2  A 54 . HG2  1 1 
       1960 1 1 2 1 54 ARG HE   B 54 . HE   1 1 
       1960 1 2 2 1 54 ARG HG2  B 54 . HG2  1 1 
       1961 1 1 1 1 54 ARG HE   A 54 . HE   1 1 
       1961 1 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
       1962 1 1 2 1 54 ARG HE   B 54 . HE   1 1 
       1962 1 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       1963 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       1963 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       1964 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       1964 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       1965 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       1965 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       1966 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
       1966 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       1967 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
       1967 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       1968 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1968 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1969 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
       1969 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       1970 1 1 2 1 13 LYS QG   B 13 . HG1  1 1 
       1970 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       1971 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1971 1 2 1 1 13 LYS QG   A 13 . HG1  1 1 
       1972 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1972 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
       1973 1 1 1 1 17 GLY H    A 17 . HN   1 1 
       1973 1 2 1 1 17 GLY HA3  A 17 . HA1  1 1 
       1974 1 1 2 1 17 GLY H    B 17 . HN   1 1 
       1974 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       1975 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1975 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1976 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       1976 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1977 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       1977 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1978 1 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       1978 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1979 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       1979 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       1980 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       1980 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1981 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       1981 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       1982 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       1982 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       1983 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       1983 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1984 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       1984 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       1985 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       1985 1 2 1 1 26 THR HB   A 26 . HB   1 1 
       1986 1 1 2 1 22 LYS H    B 22 . HN   1 1 
       1986 1 2 2 1 26 THR HB   B 26 . HB   1 1 
       1987 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       1987 1 2 1 1 18 ILE HA   A 18 . HA   1 1 
       1988 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       1988 1 2 2 1 18 ILE HA   B 18 . HA   1 1 
       1989 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       1989 1 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       1990 1 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
       1990 1 2 2 1 18 ILE H    B 18 . HN   1 1 
       1991 1 1 1 1 23 ASP H    A 23 . HN   1 1 
       1991 1 2 1 1 23 ASP HB3  A 23 . HB1  1 1 
       1992 1 1 2 1 23 ASP H    B 23 . HN   1 1 
       1992 1 2 2 1 23 ASP HB3  B 23 . HB1  1 1 
       1993 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       1993 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1994 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       1994 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1995 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       1995 1 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       1996 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1996 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       1997 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
       1997 1 2 1 1 26 THR H    A 26 . HN   1 1 
       1998 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
       1998 1 2 2 1 26 THR H    B 26 . HN   1 1 
       1999 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
       1999 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       2000 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2000 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       2001 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       2001 1 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2002 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       2002 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2003 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2003 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       2004 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2004 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       2005 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2005 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       2006 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       2006 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       2007 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       2007 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2008 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2008 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       2009 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       2009 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2010 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2010 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       2011 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       2011 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
       2012 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2012 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2013 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
       2013 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       2014 1 1 2 1 27 ARG HG2  B 27 . HG2  1 1 
       2014 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       2015 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2015 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       2016 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2016 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       2017 1 1 1 1 30 VAL H    A 30 . HN   1 1 
       2017 1 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2018 1 1 2 1 30 VAL H    B 30 . HN   1 1 
       2018 1 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2019 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2019 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       2020 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2020 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       2021 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       2021 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       2022 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       2022 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       2023 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2023 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       2024 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2024 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       2025 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2025 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       2026 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2026 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       2027 1 1 1 1 33 ALA H    A 33 . HN   1 1 
       2027 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       2028 1 1 2 1 33 ALA H    B 33 . HN   1 1 
       2028 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       2029 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2029 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       2030 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       2030 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       2031 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2031 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       2032 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2032 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       2033 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       2033 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 
       2034 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       2034 1 2 2 1 35 ASN HD22 B 35 . HD22 1 1 
       2035 1 1 1 1 34 LYS QB   A 34 . HB1  1 1 
       2035 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       2036 1 1 2 1 34 LYS QB   B 34 . HB1  1 1 
       2036 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       2037 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
       2037 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       2038 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
       2038 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       2039 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2039 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       2040 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2040 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       2041 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       2041 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2042 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       2042 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2043 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2043 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       2044 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2044 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       2045 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2045 1 2 1 1 37 LEU H    A 37 . HN   1 1 
       2046 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2046 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       2047 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2047 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       2048 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2048 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       2049 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2049 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       2050 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2050 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       2051 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       2051 1 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
       2052 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       2052 1 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
       2053 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       2053 1 2 1 1 38 GLN HG3  A 38 . HG1  1 1 
       2054 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       2054 1 2 2 1 38 GLN HG3  B 38 . HG1  1 1 
       2055 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2055 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       2056 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2056 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       2057 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       2057 1 2 1 1 40 THR HB   A 40 . HB   1 1 
       2058 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       2058 1 2 2 1 40 THR HB   B 40 . HB   1 1 
       2059 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2059 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       2060 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2060 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       2061 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       2061 1 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2062 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       2062 1 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2063 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2063 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       2064 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2064 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       2065 1 1 1 1 40 THR HB   A 40 . HB   1 1 
       2065 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       2066 1 1 2 1 40 THR HB   B 40 . HB   1 1 
       2066 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       2067 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       2067 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       2068 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       2068 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       2069 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       2069 1 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
       2070 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       2070 1 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
       2071 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       2071 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2072 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       2072 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2073 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2073 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       2074 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2074 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       2075 1 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       2075 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       2076 1 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       2076 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       2077 1 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       2077 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       2078 1 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       2078 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       2079 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       2079 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2080 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       2080 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2081 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2081 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       2082 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2082 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       2083 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2083 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       2084 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2084 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       2085 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       2085 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       2086 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       2086 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       2087 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       2087 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       2088 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       2088 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2089 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2089 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       2090 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2090 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2091 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2091 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       2092 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2092 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2093 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2093 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       2094 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2094 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       2095 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       2095 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       2096 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       2096 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       2097 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       2097 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2098 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2098 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2099 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2099 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       2100 1 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2100 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       2101 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2101 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       2102 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2102 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       2103 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2103 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       2104 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2104 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       2105 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       2105 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2106 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       2106 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2107 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       2107 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       2108 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       2108 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       2109 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       2109 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       2110 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       2110 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       2111 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2111 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       2112 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2112 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       2113 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2113 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       2114 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2114 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       2115 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2115 1 2 1 1 52 GLN H    A 52 . HN   1 1 
       2116 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2116 1 2 2 1 52 GLN H    B 52 . HN   1 1 
       2117 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2117 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       2118 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2118 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       2119 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2119 1 2 1 1 53 LYS HG3  A 53 . HG2  1 1 
       2120 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2120 1 2 2 1 53 LYS HG3  B 53 . HG2  1 1 
       2121 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       2121 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2122 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       2122 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       2123 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2123 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       2124 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       2124 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       2125 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2125 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       2126 1 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2126 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       2127 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       2127 1 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2128 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       2128 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2129 1 1 1 1 55 ASN HD22 A 55 . HD22 1 1 
       2129 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       2130 1 1 2 1 55 ASN HD22 B 55 . HD22 1 1 
       2130 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       2131 1 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       2131 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       2132 1 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       2132 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       2133 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       2133 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       2134 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       2134 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       2135 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2135 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       2136 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2136 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       2137 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       2137 1 2 2 1 20 MET HA   B 20 . HA   1 1 
       2138 1 1 1 1 20 MET HA   A 20 . HA   1 1 
       2138 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       2139 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       2139 1 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2140 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2140 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       2141 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       2141 1 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2142 1 1 2 1 56 GLY H    B 56 . HN   1 1 
       2142 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2143 1 1 1 1 40 THR HB   A 40 . HB   1 1 
       2143 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2143 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2144 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2144 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2144 1 2 2 1 40 THR HB   B 40 . HB   1 1 
       2145 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2145 2 2 1 1 29 LYS QD   A 29 . HD1  1 1 
       2145 3 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2145 3 2 1 1 40 THR HA   A 40 . HA   1 1 
       2146 2 1 2 1 26 THR HA   B 26 . HA   1 1 
       2146 2 2 2 1 29 LYS QD   B 29 . HD1  1 1 
       2146 3 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2146 3 2 2 1 40 THR HA   B 40 . HA   1 1 
       2147 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2147 2 2 1 1 29 LYS QG   A 29 . HG1  1 1 
       2147 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2147 3 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2147 3 2 2 1 18 ILE HB   B 18 . HB   1 1 
       2148 2 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2148 2 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2148 2 2 2 1 40 THR HA   B 40 . HA   1 1 
       2148 3 1 2 1 26 THR HA   B 26 . HA   1 1 
       2148 3 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2149 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2149 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2149 1 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2150 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2150 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2150 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2151 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2151 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       2151 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2152 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2152 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2152 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2153 1 1 1 1 44 GLU HB3  A 44 . HB1  1 1 
       2153 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       2153 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2153 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       2154 1 1 2 1 44 GLU HB3  B 44 . HB1  1 1 
       2154 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       2154 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       2154 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       2155 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2155 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2155 1 2 1 1 48 LYS QD   A 48 . HD1  1 1 
       2156 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2156 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2156 1 2 2 1 48 LYS QD   B 48 . HD1  1 1 
       2157 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2157 2 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2157 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2157 3 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2158 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2158 2 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2158 3 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       2158 3 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2159 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2159 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2159 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2160 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2160 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2160 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2161 2 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2161 2 2 1 1 29 LYS HA   A 29 . HA   1 1 
       2161 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2161 3 2 1 1 46 ALA HA   A 46 . HA   1 1 
       2162 2 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2162 2 2 2 1 29 LYS HA   B 29 . HA   1 1 
       2162 3 1 2 1 44 GLU HA   B 44 . HA   1 1 
       2162 3 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2163 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2163 1 2 1 1 29 LYS QE   A 29 . HE1  1 1 
       2163 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       2164 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2164 1 2 2 1 29 LYS QE   B 29 . HE1  1 1 
       2164 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       2165 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       2165 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2165 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       2166 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       2166 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2166 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       2167 2 1 1 1 27 ARG H    A 27 . HN   1 1 
       2167 2 2 1 1 27 ARG HA   A 27 . HA   1 1 
       2167 3 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2167 3 2 1 1 50 TYR H    A 50 . HN   1 1 
       2168 2 1 2 1 27 ARG H    B 27 . HN   1 1 
       2168 2 2 2 1 27 ARG HA   B 27 . HA   1 1 
       2168 3 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2168 3 2 2 1 50 TYR H    B 50 . HN   1 1 
       2169 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2169 1 2 1 1 22 LYS QD   A 22 . HD1  1 1 
       2169 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2170 1 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2170 1 2 2 1 22 LYS QD   B 22 . HD1  1 1 
       2170 1 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2171 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2171 1 2 1 1 22 LYS QG   A 22 . HG1  1 1 
       2171 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2172 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2172 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2172 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
       2173 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       2173 1 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
       2173 1 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
       2174 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       2174 1 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
       2174 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
       2175 2 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2175 2 2 1 1 34 LYS HG3  A 34 . HG2  1 1 
       2175 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2175 3 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       2176 2 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2176 2 2 2 1 34 LYS HG3  B 34 . HG2  1 1 
       2176 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
       2176 3 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       2177 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       2177 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       2177 1 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2178 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       2178 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       2178 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2179 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2179 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2179 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2180 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2180 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2180 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2181 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2181 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2181 1 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2182 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2182 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2182 1 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2183 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2183 1 2 2 1 15 VAL QG   B 15 . HG11 1 1 
       2184 1 1 1 1 15 VAL QG   A 15 . HG11 1 1 
       2184 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2185 2 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2185 2 2 1 1 22 LYS QB   A 22 . HB1  1 1 
       2185 3 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2185 3 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2186 2 1 2 1 21 ASP HA   B 21 . HA   1 1 
       2186 2 2 2 1 22 LYS QB   B 22 . HB1  1 1 
       2186 3 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2186 3 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2187 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2187 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2187 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       2188 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       2188 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2188 1 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2189 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       2189 1 2 1 1 13 LYS QD   A 13 . HD1  1 1 
       2189 1 2 1 1 14 ALA MB   A 14 . HB1  1 1 
       2190 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
       2190 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2190 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2191 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2191 1 2 1 1 22 LYS QG   A 22 . HG1  1 1 
       2191 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2191 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2192 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2192 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2192 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2192 1 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2193 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
       2193 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       2193 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       2194 1 1 2 1 42 ALA HA   B 42 . HA   1 1 
       2194 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2194 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       2195 2 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2195 2 2 1 1 41 GLN H    A 41 . HN   1 1 
       2195 3 1 1 1 54 ARG H    A 54 . HN   1 1 
       2195 3 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2195 3 2 1 1 55 ASN HA   A 55 . HA   1 1 
       2196 2 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2196 2 2 2 1 41 GLN H    B 41 . HN   1 1 
       2196 3 1 2 1 54 ARG H    B 54 . HN   1 1 
       2196 3 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2196 3 2 2 1 55 ASN HA   B 55 . HA   1 1 
       2197 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       2197 2 2 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2197 3 1 1 1 56 GLY H    A 56 . HN   1 1 
       2197 3 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2198 2 1 2 1 17 GLY H    B 17 . HN   1 1 
       2198 2 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2198 3 1 2 1 56 GLY H    B 56 . HN   1 1 
       2198 3 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2199 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2199 2 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2199 2 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2199 2 2 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2199 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2199 3 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2200 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2200 2 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2200 2 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2200 2 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2200 3 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2200 3 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2201 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2201 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       2201 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2202 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2202 1 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2202 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2203 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       2203 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       2203 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2204 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       2204 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       2204 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2205 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2205 1 2 1 1 28 LEU HG   A 28 . HG   1 1 
       2205 1 2 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2206 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2206 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2206 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2207 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2207 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2207 1 2 1 1 25 LYS HE3  A 25 . HE1  1 1 
       2208 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2208 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2208 1 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
       2209 2 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2209 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       2209 3 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2209 3 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2210 2 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2210 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2210 3 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2210 3 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2211 2 1 1 1 20 MET HB2  A 20 . HB2  1 1 
       2211 2 2 1 1 20 MET ME   A 20 . HE1  1 1 
       2211 3 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2211 3 2 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2212 2 1 2 1 20 MET HB2  B 20 . HB2  1 1 
       2212 2 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2212 3 1 2 1 47 ILE HB   B 47 . HB   1 1 
       2212 3 2 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2213 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2213 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2213 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2214 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2214 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2214 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2215 2 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       2215 2 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2215 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2215 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       2216 2 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       2216 2 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2216 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2216 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       2217 2 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
       2217 2 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       2217 3 1 1 1 52 GLN HB2  A 52 . HB2  1 1 
       2217 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       2218 2 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
       2218 2 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       2218 3 1 2 1 52 GLN HB2  B 52 . HB2  1 1 
       2218 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       2219 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2219 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2219 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       2220 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2220 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2220 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2221 2 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       2221 2 2 1 1 25 LYS HE3  A 25 . HE1  1 1 
       2221 3 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
       2221 3 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2222 2 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       2222 2 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
       2222 3 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       2222 3 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2223 1 1 1 1 29 LYS QB   A 29 . HB1  1 1 
       2223 1 2 1 1 39 LEU QD   A 39 . HD11 1 1 
       2224 1 1 2 1 29 LYS QB   B 29 . HB1  1 1 
       2224 1 2 2 1 39 LEU QD   B 39 . HD11 1 1 
       2225 1 1 1 1 20 MET HB2  A 20 . HB2  1 1 
       2225 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
       2225 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       2226 1 1 2 1 20 MET HB2  B 20 . HB2  1 1 
       2226 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
       2226 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       2227 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2227 1 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2227 1 2 1 1 20 MET HG2  A 20 . HG2  1 1 
       2228 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2228 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2228 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       2229 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2229 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2229 1 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2229 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       2230 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2230 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2230 1 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2230 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       2231 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
       2231 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2231 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2232 1 1 2 1 20 MET HG2  B 20 . HG2  1 1 
       2232 1 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2232 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2233 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2233 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2234 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2234 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2235 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       2235 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2235 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2236 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2236 1 2 2 1 45 GLU QB   B 45 . HB1  1 1 
       2236 1 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2237 2 1 1 1 45 GLU HA   A 45 . HA   1 1 
       2237 2 2 1 1 45 GLU QB   A 45 . HB1  1 1 
       2237 3 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2237 3 2 1 1 49 GLU QB   A 49 . HB1  1 1 
       2238 2 1 2 1 45 GLU HA   B 45 . HA   1 1 
       2238 2 2 2 1 45 GLU QB   B 45 . HB1  1 1 
       2238 3 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2238 3 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2239 2 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2239 2 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       2239 2 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       2239 3 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2239 3 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2240 2 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2240 2 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2240 2 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2240 3 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2240 3 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2241 2 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2241 2 2 1 1 45 GLU QB   A 45 . HB1  1 1 
       2241 3 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2241 3 2 2 1 53 LYS HG3  B 53 . HG2  1 1 
       2242 2 1 1 1 53 LYS HG3  A 53 . HG2  1 1 
       2242 2 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2242 3 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2242 3 2 2 1 45 GLU QB   B 45 . HB1  1 1 
       2243 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       2243 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2243 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
       2244 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       2244 1 1 2 1 47 ILE H    B 47 . HN   1 1 
       2244 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
       2245 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       2245 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2245 1 2 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2246 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       2246 1 1 2 1 47 ILE H    B 47 . HN   1 1 
       2246 1 2 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2247 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2247 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2247 1 2 1 1 52 GLN HB2  A 52 . HB2  1 1 
       2248 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2248 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2248 1 2 2 1 52 GLN HB2  B 52 . HB2  1 1 
       2249 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       2249 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       2249 1 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       2250 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2250 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       2250 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       2251 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2251 1 2 2 1 16 PHE HE1  B 16 . HE1  1 1 
       2251 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2252 1 1 1 1 16 PHE HE1  A 16 . HE1  1 1 
       2252 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2252 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2253 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2253 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2253 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
       2254 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2254 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2254 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2255 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2255 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
       2255 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2256 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       2256 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2256 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2257 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2257 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2257 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2258 1 1 1 1 51 LEU HG   A 51 . HG   1 1 
       2258 1 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2258 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2259 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2259 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2259 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2260 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2260 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2260 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2261 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2261 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2261 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2262 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2262 1 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2262 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2263 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2263 2 2 1 1 20 MET H    A 20 . HN   1 1 
       2263 3 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2263 3 2 1 1 28 LEU H    A 28 . HN   1 1 
       2263 3 2 2 1 47 ILE H    B 47 . HN   1 1 
       2264 2 1 1 1 47 ILE H    A 47 . HN   1 1 
       2264 2 1 2 1 28 LEU H    B 28 . HN   1 1 
       2264 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2264 3 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2264 3 2 2 1 20 MET H    B 20 . HN   1 1 
       2265 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2265 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2265 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2266 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2266 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2266 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2267 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2267 1 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       2267 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2268 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2268 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
       2268 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2269 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2269 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2269 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2270 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       2270 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2270 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2271 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       2271 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       2271 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       2271 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       2271 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2272 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       2272 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       2272 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       2272 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       2272 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2273 2 1 1 1 11 LYS QG   A 11 . HG1  1 1 
       2273 2 2 1 1 13 LYS HA   A 13 . HA   1 1 
       2273 3 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2273 3 2 2 1 13 LYS HA   B 13 . HA   1 1 
       2274 2 1 1 1 13 LYS HA   A 13 . HA   1 1 
       2274 2 2 2 1 22 LYS QG   B 22 . HG1  1 1 
       2274 3 1 2 1 11 LYS QG   B 11 . HG1  1 1 
       2274 3 2 2 1 13 LYS HA   B 13 . HA   1 1 
       2275 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2275 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2275 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2276 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2276 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2276 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2277 2 1 1 1 11 LYS H    A 11 . HN   1 1 
       2277 2 2 1 1 11 LYS QG   A 11 . HG1  1 1 
       2277 3 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2277 3 2 1 1 23 ASP H    A 23 . HN   1 1 
       2278 2 1 2 1 11 LYS H    B 11 . HN   1 1 
       2278 2 2 2 1 11 LYS QG   B 11 . HG1  1 1 
       2278 3 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2278 3 2 2 1 23 ASP H    B 23 . HN   1 1 
       2279 2 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       2279 2 2 1 1 29 LYS QG   A 29 . HG1  1 1 
       2279 3 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       2279 3 2 1 1 34 LYS HG3  A 34 . HG2  1 1 
       2279 4 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2279 4 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       2280 2 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       2280 2 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2280 3 1 2 1 34 LYS QE   B 34 . HE1  1 1 
       2280 3 2 2 1 34 LYS HG3  B 34 . HG2  1 1 
       2280 4 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2280 4 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       2281 1 1 1 1 40 THR H    A 40 . HN   1 1 
       2281 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       2281 1 2 1 1 40 THR MG   A 40 . HG21 1 1 
       2282 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       2282 1 1 2 1 40 THR H    B 40 . HN   1 1 
       2282 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2283 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       2283 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       2283 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2284 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       2284 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       2284 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2285 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2285 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       2285 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2286 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2286 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       2286 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2287 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2287 1 2 1 1 52 GLN HA   A 52 . HA   1 1 
       2287 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
       2287 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2288 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2288 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2288 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2288 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2289 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2289 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2289 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2290 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2290 1 1 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2290 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2291 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2291 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
       2291 1 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       2292 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       2292 1 1 2 1 44 GLU HG2  B 44 . HG2  1 1 
       2292 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2293 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2293 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       2293 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       2294 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       2294 1 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       2294 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2295 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2295 1 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2295 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2296 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2296 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2296 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2297 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2297 1 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2297 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2298 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2298 1 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2298 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2299 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2299 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2299 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2300 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2300 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2300 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2301 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       2301 1 1 1 1 17 GLY H    A 17 . HN   1 1 
       2301 1 1 2 1 19 TYR H    B 19 . HN   1 1 
       2301 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2302 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       2302 1 1 2 1 15 VAL H    B 15 . HN   1 1 
       2302 1 1 2 1 17 GLY H    B 17 . HN   1 1 
       2302 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2303 1 1 1 1 22 LYS QE   A 22 . HE1  1 1 
       2303 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       2303 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
       2304 1 1 2 1 22 LYS QE   B 22 . HE1  1 1 
       2304 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       2304 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
       2305 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2305 1 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       2305 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2306 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
       2306 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2306 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2307 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2307 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2307 1 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2308 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       2308 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2308 1 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2309 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       2309 1 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       2309 1 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2310 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       2310 1 1 2 1 34 LYS QE   B 34 . HE1  1 1 
       2310 1 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2311 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2311 1 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2311 1 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
       2312 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       2312 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2312 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2313 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2313 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2313 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
       2314 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2314 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2314 1 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       2315 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       2315 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       2315 1 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2316 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       2316 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       2316 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2317 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2317 1 2 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2317 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2318 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2318 1 1 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2318 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2319 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2319 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2319 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2320 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2320 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2320 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2321 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2321 1 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
       2321 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       2322 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2322 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       2322 1 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       2323 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2323 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2323 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2324 1 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2324 1 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2324 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2325 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2325 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2325 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2325 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       2326 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2326 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2326 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2326 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2327 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2327 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2327 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       2328 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2328 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2328 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2329 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2329 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2329 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       2330 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2330 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2330 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2331 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2331 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2331 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
       2332 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2332 1 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       2332 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2333 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2333 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2333 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       2334 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2334 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2334 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2335 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2335 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2335 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
       2336 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2336 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2336 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
       2337 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       2337 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       2337 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2338 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       2338 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       2338 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2339 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       2339 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       2339 1 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2340 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       2340 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       2340 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2341 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2341 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2341 1 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2342 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2342 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2342 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2343 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2343 1 2 1 1 44 GLU QB   A 44 . HB1  1 1 
       2344 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2344 1 2 2 1 44 GLU QB   B 44 . HB1  1 1 
       2345 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2345 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
       2345 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2346 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2346 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
       2346 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2347 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2347 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2347 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2347 1 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2348 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2348 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2348 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2348 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2349 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2349 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2349 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2349 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2349 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2350 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2350 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2350 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2350 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2350 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2351 1 1 1 1 20 MET H    A 20 . HN   1 1 
       2351 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       2351 1 1 2 1 47 ILE H    B 47 . HN   1 1 
       2351 1 2 1 1 20 MET ME   A 20 . HE1  1 1 
       2352 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       2352 1 1 2 1 20 MET H    B 20 . HN   1 1 
       2352 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2352 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2353 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2353 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       2353 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2353 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       2354 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       2354 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       2354 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       2354 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2355 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2355 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2355 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2356 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2356 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2356 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2357 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2357 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2357 1 2 2 1 47 ILE HG13 B 47 . HG11 1 1 
       2358 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
       2358 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2358 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2359 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       2359 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2359 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       2360 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       2360 1 1 2 1 47 ILE H    B 47 . HN   1 1 
       2360 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2361 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2361 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
       2361 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2362 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
       2362 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2362 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2363 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2363 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2363 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       2364 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2364 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2364 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2365 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2365 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2365 1 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2365 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2366 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2366 1 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2366 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2366 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2367 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2367 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2367 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2368 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2368 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2368 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2369 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2369 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2369 1 2 2 1 28 LEU HG   B 28 . HG   1 1 
       2370 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2370 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2370 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2371 1 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       2371 1 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2371 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2372 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2372 1 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       2372 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2373 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2373 1 2 1 1 20 MET HG3  A 20 . HG1  1 1 
       2373 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       2374 1 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       2374 1 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       2374 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2375 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2375 1 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       2375 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2376 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       2376 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2376 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2377 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2377 1 2 1 1 20 MET HB3  A 20 . HB1  1 1 
       2377 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2378 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2378 1 1 2 1 20 MET HB3  B 20 . HB1  1 1 
       2378 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2379 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2379 1 2 1 1 20 MET ME   A 20 . HE1  1 1 
       2379 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2380 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2380 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2380 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2381 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2381 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2381 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2381 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2382 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       2382 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2382 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2382 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2383 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       2383 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       2383 1 1 2 1 27 ARG HE   B 27 . HE   1 1 
       2383 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2384 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       2384 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       2384 1 1 2 1 56 GLY H    B 56 . HN   1 1 
       2384 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2385 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2385 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2385 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2386 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2386 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2386 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2387 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2387 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2387 1 2 2 1 28 LEU HG   B 28 . HG   1 1 
       2388 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2388 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2388 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2389 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2389 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2389 1 2 1 1 39 LEU HG   A 39 . HG   1 1 
       2390 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2390 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       2390 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
       2391 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2391 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       2391 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       2392 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       2392 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       2392 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2393 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2393 1 2 1 1 38 GLN HG3  A 38 . HG1  1 1 
       2393 1 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
       2394 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2394 1 2 2 1 38 GLN HG3  B 38 . HG1  1 1 
       2394 1 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
       2395 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2395 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2395 1 2 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2396 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2396 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2396 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2397 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2397 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
       2397 1 2 1 1 29 LYS QG   A 29 . HG1  1 1 
       2398 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2398 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
       2398 1 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2399 2 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2399 2 2 1 1 27 ARG H    A 27 . HN   1 1 
       2399 3 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2399 3 2 2 1 27 ARG H    B 27 . HN   1 1 
       2399 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       2400 2 1 1 1 27 ARG H    A 27 . HN   1 1 
       2400 2 1 1 1 31 TYR H    A 31 . HN   1 1 
       2400 2 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2400 3 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2400 3 2 2 1 27 ARG H    B 27 . HN   1 1 
       2401 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2401 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2401 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2402 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2402 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2402 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2403 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2403 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
       2403 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2403 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2404 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2404 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2404 1 1 2 1 47 ILE HG13 B 47 . HG11 1 1 
       2404 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2405 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       2405 1 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2405 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2406 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2406 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       2406 1 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
       2407 2 1 1 1 44 GLU HB3  A 44 . HB1  1 1 
       2407 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2407 3 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       2407 3 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2408 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2408 2 2 2 1 44 GLU HB3  B 44 . HB1  1 1 
       2408 3 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       2408 3 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2409 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2409 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2409 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       2409 1 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2410 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2410 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2410 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       2410 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2411 2 1 1 1 41 GLN HE21 A 41 . HE21 1 1 
       2411 2 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       2411 3 1 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2411 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       2412 2 1 2 1 41 GLN HE21 B 41 . HE21 1 1 
       2412 2 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       2412 3 1 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2412 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       2413 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2413 2 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2413 3 1 1 1 41 GLN H    A 41 . HN   1 1 
       2413 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2414 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2414 2 2 2 1 41 GLN H    B 41 . HN   1 1 
       2414 3 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2414 3 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2415 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2415 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2415 1 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2415 1 2 2 1 28 LEU HG   B 28 . HG   1 1 
       2416 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2416 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2416 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2416 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       2417 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2417 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2417 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2418 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2418 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2418 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2419 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2419 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       2419 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       2420 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       2420 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       2420 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2421 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2421 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2421 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2422 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2422 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2422 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2423 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       2423 1 2 2 1 22 LYS QG   B 22 . HG1  1 1 
       2423 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2424 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2424 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2424 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       2425 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2425 1 2 2 1 11 LYS QG   B 11 . HG1  1 1 
       2425 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2426 1 1 1 1 11 LYS QG   A 11 . HG1  1 1 
       2426 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2426 1 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2427 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2427 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2427 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2427 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2428 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2428 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2428 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2428 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2429 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2429 1 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2429 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2429 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2430 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2430 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2430 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2430 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2431 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2431 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2432 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2432 1 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2433 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2433 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2433 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2434 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2434 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2434 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2435 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2435 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
       2436 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
       2436 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2437 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2437 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2437 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2438 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2438 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2438 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2439 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2439 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2439 1 2 2 1 15 VAL HB   B 15 . HB   1 1 
       2439 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2440 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
       2440 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2440 1 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2440 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2441 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2441 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       2441 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       2442 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       2442 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       2442 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2443 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2443 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2444 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2444 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2445 1 1 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2445 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
       2445 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2446 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
       2446 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2446 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2447 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2447 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2447 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2448 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2448 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2448 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2449 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2449 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       2449 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2450 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       2450 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       2450 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2451 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2451 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2451 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2452 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2452 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2452 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2453 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2453 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       2453 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       2454 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       2454 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       2454 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2455 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2455 1 2 2 1 16 PHE QD   B 16 . HD1  1 1 
       2456 1 1 1 1 16 PHE QD   A 16 . HD1  1 1 
       2456 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2457 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2457 1 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2457 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2458 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2458 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2458 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2459 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2459 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2459 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2460 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2460 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2460 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2461 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2461 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2461 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2462 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2462 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2462 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2463 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2463 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2463 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2464 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2464 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2464 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2465 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2465 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2465 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2466 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2466 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2466 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2467 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2467 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2467 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2468 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2468 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2468 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2469 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2469 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
       2469 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2470 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
       2470 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2470 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2471 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2471 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2471 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2472 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2472 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2472 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2473 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2473 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2473 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2474 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2474 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2474 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2475 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2475 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2475 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2476 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2476 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2476 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2477 2 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2477 2 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2477 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2477 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2478 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2478 2 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2478 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2478 3 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2479 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2479 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2479 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       2480 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       2480 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       2480 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2481 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2481 1 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2481 1 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2482 1 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2482 1 1 1 1 34 LYS QB   A 34 . HB1  1 1 
       2482 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2483 1 1 1 1 16 PHE QE   A 16 . HE1  1 1 
       2483 1 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2483 1 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2483 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2484 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2484 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2484 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2484 1 2 2 1 16 PHE QE   B 16 . HE1  1 1 
       2485 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2485 1 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       2485 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2486 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
       2486 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2486 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2487 2 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2487 2 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2487 3 1 1 1 35 ASN H    A 35 . HN   1 1 
       2487 3 2 1 1 36 ASN HA   A 36 . HA   1 1 
       2488 2 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2488 2 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2488 3 1 2 1 35 ASN H    B 35 . HN   1 1 
       2488 3 2 2 1 36 ASN HA   B 36 . HA   1 1 
       2489 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2489 2 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2489 3 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2489 3 2 1 1 35 ASN H    A 35 . HN   1 1 
       2490 2 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2490 2 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2490 3 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2490 3 2 2 1 35 ASN H    B 35 . HN   1 1 
       2491 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2491 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       2491 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       2492 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       2492 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       2492 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
       2493 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2493 1 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       2493 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2494 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
       2494 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2494 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2495 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2495 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2495 1 2 1 1 18 ILE HA   A 18 . HA   1 1 
       2495 1 2 2 1 39 LEU HA   B 39 . HA   1 1 
       2496 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2496 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
       2496 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2496 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2497 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2497 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2497 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2497 1 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2498 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2498 1 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2498 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2498 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2499 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2499 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2499 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
       2499 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2500 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2500 1 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2500 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2500 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2501 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2501 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2501 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
       2501 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2502 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2502 1 1 2 1 15 VAL HA   B 15 . HA   1 1 
       2502 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2502 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2503 1 1 1 1 15 VAL HB   A 15 . HB   1 1 
       2503 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2503 1 2 1 1 16 PHE QR   A 16 . HD1  1 1 
       2503 1 2 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2504 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2504 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
       2504 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2504 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2505 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2505 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2505 1 2 1 1 18 ILE HB   A 18 . HB   1 1 
       2505 1 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2506 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2506 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
       2506 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2506 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2507 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2507 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2507 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2507 1 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
       2508 1 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       2508 1 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2508 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2508 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2509 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2509 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2509 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2509 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2510 1 1 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2510 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2510 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2510 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2511 2 1 1 1 19 TYR QD   A 19 . HD1  1 1 
       2511 2 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2511 3 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2511 3 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2511 3 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       2512 2 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2512 2 2 2 1 19 TYR QD   B 19 . HD1  1 1 
       2512 3 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2512 3 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2512 3 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       2513 2 1 1 1 19 TYR QD   A 19 . HD1  1 1 
       2513 2 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2513 3 1 1 1 41 GLN HE21 A 41 . HE21 1 1 
       2513 3 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2514 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2514 2 2 2 1 19 TYR QD   B 19 . HD1  1 1 
       2514 3 1 2 1 41 GLN HE21 B 41 . HE21 1 1 
       2514 3 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2515 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2515 2 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2515 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2515 3 2 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2516 2 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2516 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2516 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2516 3 2 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2517 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2517 2 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2517 3 1 1 1 41 GLN H    A 41 . HN   1 1 
       2517 3 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       2517 4 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2517 4 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2518 2 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2518 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2518 3 1 2 1 41 GLN H    B 41 . HN   1 1 
       2518 3 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       2518 4 1 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2518 4 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2519 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2519 2 2 1 1 45 GLU QB   A 45 . HB1  1 1 
       2519 2 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2519 3 1 1 1 52 GLN HB3  A 52 . HB1  1 1 
       2519 3 2 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2520 2 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2520 2 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       2520 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2520 3 1 2 1 52 GLN HB3  B 52 . HB1  1 1 
       2520 3 2 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2521 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2521 2 2 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2521 2 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
       2521 3 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2521 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       2522 2 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       2522 2 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2522 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2522 3 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2522 3 2 2 1 41 GLN H    B 41 . HN   1 1 
       2523 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2523 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       2523 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2524 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2524 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       2524 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2525 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2525 1 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       2525 1 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2526 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2526 1 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       2526 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2527 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2527 2 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2527 3 1 1 1 41 GLN H    A 41 . HN   1 1 
       2527 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2527 4 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2527 4 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2528 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2528 2 2 2 1 41 GLN H    B 41 . HN   1 1 
       2528 3 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2528 3 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2528 4 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2528 4 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2529 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2529 1 1 2 1 13 LYS QD   B 13 . HD1  1 1 
       2529 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
       2530 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2530 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
       2530 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       2531 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       2531 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2531 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2532 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       2532 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2532 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2533 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       2533 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2533 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2534 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2534 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2534 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2535 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2535 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2535 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       2536 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2536 1 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2536 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2537 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2537 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2537 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       2538 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2538 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2538 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2539 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2539 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2539 1 2 2 1 37 LEU HG   B 37 . HG   1 1 
       2540 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2540 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
       2540 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2541 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       2541 1 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       2541 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
       2542 1 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       2542 1 1 2 1 13 LYS QB   B 13 . HB1  1 1 
       2542 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2543 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2543 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2543 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
       2544 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2544 1 1 2 1 13 LYS QD   B 13 . HD1  1 1 
       2544 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2545 2 1 1 1 23 ASP HA   A 23 . HA   1 1 
       2545 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2545 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2545 3 2 1 1 55 ASN HA   A 55 . HA   1 1 
       2546 2 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2546 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2546 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2546 3 2 2 1 55 ASN HA   B 55 . HA   1 1 
       2547 2 1 1 1 23 ASP HA   A 23 . HA   1 1 
       2547 2 2 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2547 3 1 1 1 55 ASN HA   A 55 . HA   1 1 
       2547 3 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       2548 2 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2548 2 2 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2548 3 1 2 1 55 ASN HA   B 55 . HA   1 1 
       2548 3 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       2549 2 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2549 2 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2549 3 1 1 1 23 ASP HA   A 23 . HA   1 1 
       2549 3 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2549 4 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2549 4 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2550 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2550 2 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2550 3 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2550 3 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2550 4 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2550 4 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2551 2 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2551 2 2 2 1 25 LYS HD2  B 25 . HD2  1 1 
       2551 3 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2551 3 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2551 3 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       2551 4 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       2551 4 2 1 1 23 ASP HA   A 23 . HA   1 1 
       2551 5 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2551 5 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2552 2 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       2552 2 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2552 2 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2552 3 1 1 1 25 LYS HD2  A 25 . HD2  1 1 
       2552 3 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2552 4 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       2552 4 2 2 1 23 ASP HA   B 23 . HA   1 1 
       2552 5 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2552 5 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2553 2 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2553 2 2 2 1 18 ILE HB   B 18 . HB   1 1 
       2553 3 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2553 3 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2553 4 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2553 4 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2553 4 2 1 1 38 GLN HA   A 38 . HA   1 1 
       2554 2 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2554 2 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2554 3 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2554 3 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2554 4 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2554 4 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2554 4 2 2 1 38 GLN HA   B 38 . HA   1 1 
       2555 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2555 2 2 1 1 15 VAL HA   A 15 . HA   1 1 
       2555 3 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2555 3 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2555 4 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2555 4 2 1 1 23 ASP HA   A 23 . HA   1 1 
       2556 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2556 2 2 2 1 21 ASP HA   B 21 . HA   1 1 
       2556 3 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2556 3 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2556 4 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2556 4 2 2 1 23 ASP HA   B 23 . HA   1 1 
       2557 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2557 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2557 1 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2558 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2558 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2558 1 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2559 1 1 1 1 33 ALA MB   A 33 . HB1  1 1 
       2559 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2559 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
       2560 1 1 2 1 33 ALA MB   B 33 . HB1  1 1 
       2560 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2560 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       2561 2 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       2561 2 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2561 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2561 2 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2561 2 2 1 1 26 THR HB   A 26 . HB   1 1 
       2561 3 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2561 3 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2561 3 2 2 1 34 LYS QD   B 34 . HD1  1 1 
       2562 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2562 2 1 1 1 34 LYS QD   A 34 . HD1  1 1 
       2562 2 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2562 3 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       2562 3 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2562 3 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2562 3 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2562 3 2 2 1 26 THR HB   B 26 . HB   1 1 
       2563 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2563 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2563 1 2 1 1 39 LEU HA   A 39 . HA   1 1 
       2564 2 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2564 2 2 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2564 3 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2564 3 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2565 2 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2565 2 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2565 3 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2565 3 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2566 2 1 1 1 11 LYS HA   A 11 . HA   1 1 
       2566 2 2 1 1 11 LYS QD   A 11 . HD1  1 1 
       2566 3 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2566 3 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2566 3 2 1 1 28 LEU HA   A 28 . HA   1 1 
       2566 4 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2566 4 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2567 2 1 2 1 11 LYS HA   B 11 . HA   1 1 
       2567 2 2 2 1 11 LYS QD   B 11 . HD1  1 1 
       2567 3 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2567 3 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2567 3 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2567 4 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2567 4 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2568 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2568 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2568 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2569 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2569 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2569 1 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2570 2 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2570 2 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
       2570 3 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2570 3 2 1 1 39 LEU HA   A 39 . HA   1 1 
       2571 2 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2571 2 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       2571 3 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2571 3 2 2 1 39 LEU HA   B 39 . HA   1 1 
       2572 2 1 1 1 18 ILE HA   A 18 . HA   1 1 
       2572 2 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       2572 3 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2572 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2573 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2573 2 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2573 3 1 2 1 18 ILE HA   B 18 . HA   1 1 
       2573 3 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2574 2 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2574 2 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2574 2 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2574 3 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2574 3 2 1 1 54 ARG HA   A 54 . HA   1 1 
       2575 2 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2575 2 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2575 2 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2575 3 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2575 3 2 2 1 54 ARG HA   B 54 . HA   1 1 
       2576 2 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2576 2 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2576 3 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2576 3 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2577 2 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       2577 2 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2577 3 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2577 3 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2578 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2578 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2578 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       2579 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       2579 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2579 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       2580 2 1 1 1 40 THR HB   A 40 . HB   1 1 
       2580 2 2 2 1 18 ILE HB   B 18 . HB   1 1 
       2580 3 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2580 3 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
       2581 2 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2581 2 2 2 1 40 THR HB   B 40 . HB   1 1 
       2581 3 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2581 3 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
       2582 2 1 1 1 40 THR HB   A 40 . HB   1 1 
       2582 2 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2582 3 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2582 3 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2583 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2583 2 2 2 1 40 THR HB   B 40 . HB   1 1 
       2583 3 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2583 3 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2584 2 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2584 2 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2584 3 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2584 3 1 2 1 20 MET HB3  B 20 . HB1  1 1 
       2584 3 2 1 1 44 GLU HA   A 44 . HA   1 1 
       2585 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2585 2 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2585 2 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2585 3 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2585 3 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2586 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2586 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2586 1 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2587 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2587 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2587 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2588 2 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       2588 2 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2588 3 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       2588 3 2 1 1 52 GLN HA   A 52 . HA   1 1 
       2589 2 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       2589 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2589 3 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       2589 3 2 2 1 52 GLN HA   B 52 . HA   1 1 
       2590 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2590 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2590 3 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2590 3 2 1 1 52 GLN HA   A 52 . HA   1 1 
       2591 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2591 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2591 3 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2591 3 2 2 1 52 GLN HA   B 52 . HA   1 1 
       2592 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2592 1 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       2592 1 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
       2593 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2593 1 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       2593 1 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
       2594 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2594 2 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2594 3 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2594 3 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2594 3 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       2595 2 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2595 2 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2595 3 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2595 3 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2595 3 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2596 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2596 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2596 2 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2596 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2596 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2596 3 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       2596 3 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       2597 2 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2597 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2597 2 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2597 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2597 3 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2597 3 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2597 3 2 2 1 53 LYS HA   B 53 . HA   1 1 
       2598 2 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2598 2 2 1 1 34 LYS HG2  A 34 . HG1  1 1 
       2598 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2598 3 2 1 1 53 LYS HG3  A 53 . HG2  1 1 
       2599 2 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2599 2 2 2 1 34 LYS HG2  B 34 . HG1  1 1 
       2599 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
       2599 3 2 2 1 53 LYS HG3  B 53 . HG2  1 1 
       2600 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2600 2 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2600 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2600 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2600 3 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2601 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2601 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2601 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2601 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
       2601 3 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2602 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2602 2 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       2602 3 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2602 3 2 1 1 34 LYS QE   A 34 . HE1  1 1 
       2602 4 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2602 4 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       2602 4 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       2603 2 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       2603 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2603 3 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2603 3 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2603 3 2 2 1 53 LYS HA   B 53 . HA   1 1 
       2603 4 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2603 4 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       2604 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2604 2 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2604 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2604 3 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2605 2 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2605 2 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2605 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
       2605 3 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2606 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2606 2 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2606 3 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2606 3 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2607 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2607 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2607 3 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2607 3 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2608 2 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2608 2 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2608 3 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2608 3 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2609 2 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2609 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2609 3 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2609 3 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2610 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       2610 1 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2610 1 2 1 1 49 GLU HA   A 49 . HA   1 1 
       2611 1 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2611 1 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       2611 1 2 2 1 49 GLU HA   B 49 . HA   1 1 
       2612 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2612 2 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2612 2 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
       2612 3 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2612 3 2 1 1 49 GLU HA   A 49 . HA   1 1 
       2613 2 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2613 2 1 2 1 27 ARG HA   B 27 . HA   1 1 
       2613 2 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
       2613 3 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2613 3 2 2 1 49 GLU HA   B 49 . HA   1 1 
       2614 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2614 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2614 2 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2614 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2614 3 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2614 3 2 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2614 4 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2614 4 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2614 5 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2614 5 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2614 5 2 1 1 49 GLU HA   A 49 . HA   1 1 
       2615 2 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2615 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2615 2 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2615 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2615 3 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2615 3 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2615 3 2 2 1 49 GLU HA   B 49 . HA   1 1 
       2615 4 1 2 1 27 ARG HA   B 27 . HA   1 1 
       2615 4 2 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2615 5 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2615 5 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2616 2 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2616 2 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2616 3 1 1 1 42 ALA HA   A 42 . HA   1 1 
       2616 3 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2616 4 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2616 4 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2617 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2617 2 2 2 1 27 ARG HA   B 27 . HA   1 1 
       2617 3 1 2 1 42 ALA HA   B 42 . HA   1 1 
       2617 3 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2617 4 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2617 4 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2618 2 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2618 2 2 1 1 29 LYS QD   A 29 . HD1  1 1 
       2618 3 1 1 1 45 GLU HA   A 45 . HA   1 1 
       2618 3 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2619 2 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2619 2 2 2 1 29 LYS QD   B 29 . HD1  1 1 
       2619 3 1 2 1 45 GLU HA   B 45 . HA   1 1 
       2619 3 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2620 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2620 1 2 1 1 29 LYS HA   A 29 . HA   1 1 
       2620 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       2621 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2621 1 2 2 1 29 LYS HA   B 29 . HA   1 1 
       2621 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
       2622 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2622 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2622 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2623 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2623 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2623 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2624 2 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2624 2 2 1 1 29 LYS QG   A 29 . HG1  1 1 
       2624 3 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2624 3 2 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2625 2 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2625 2 2 2 1 29 LYS QG   B 29 . HG1  1 1 
       2625 3 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2625 3 2 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2626 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2626 1 2 1 1 47 ILE HA   A 47 . HA   1 1 
       2626 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
       2627 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2627 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2627 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2628 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       2628 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2628 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
       2629 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       2629 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       2629 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2630 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2630 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2630 2 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2630 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2630 3 2 1 1 44 GLU HA   A 44 . HA   1 1 
       2631 2 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2631 2 1 2 1 26 THR HA   B 26 . HA   1 1 
       2631 2 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2631 3 1 2 1 40 THR HA   B 40 . HA   1 1 
       2631 3 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2632 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2632 2 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       2632 2 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2632 2 2 1 1 22 LYS HA   A 22 . HA   1 1 
       2632 3 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2632 3 2 1 1 40 THR HA   A 40 . HA   1 1 
       2632 4 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2632 4 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       2633 2 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2633 2 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2633 3 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2633 3 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       2633 3 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2633 3 2 2 1 22 LYS HA   B 22 . HA   1 1 
       2633 4 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2633 4 2 2 1 40 THR HA   B 40 . HA   1 1 
       2634 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2634 2 2 1 1 22 LYS QG   A 22 . HG1  1 1 
       2634 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2634 3 2 2 1 18 ILE HB   B 18 . HB   1 1 
       2635 2 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2635 2 2 2 1 40 THR HA   B 40 . HA   1 1 
       2635 3 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2635 3 2 2 1 22 LYS QG   B 22 . HG1  1 1 
       2636 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2636 2 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       2636 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2636 3 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2637 2 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2637 2 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       2637 3 1 2 1 40 THR HA   B 40 . HA   1 1 
       2637 3 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2638 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2638 2 1 1 1 40 THR HA   A 40 . HA   1 1 
       2638 2 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2638 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2638 3 2 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2639 2 1 2 1 26 THR HA   B 26 . HA   1 1 
       2639 2 1 2 1 40 THR HA   B 40 . HA   1 1 
       2639 2 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2639 3 1 2 1 40 THR HA   B 40 . HA   1 1 
       2639 3 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2640 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       2640 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2640 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2641 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       2641 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2641 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2642 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2642 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       2642 3 1 1 1 26 THR HA   A 26 . HA   1 1 
       2642 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2642 3 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2642 4 1 1 1 40 THR HA   A 40 . HA   1 1 
       2642 4 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2643 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2643 2 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2643 2 2 2 1 40 THR HA   B 40 . HA   1 1 
       2643 3 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2643 3 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2643 4 1 2 1 26 THR HA   B 26 . HA   1 1 
       2643 4 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2644 1 1 1 1 26 THR HA   A 26 . HA   1 1 
       2644 1 2 1 1 27 ARG HB2  A 27 . HB2  1 1 
       2644 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2645 1 1 2 1 26 THR HA   B 26 . HA   1 1 
       2645 1 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       2645 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2646 2 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       2646 2 2 1 1 26 THR HA   A 26 . HA   1 1 
       2646 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2646 3 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2647 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2647 2 2 2 1 40 THR HA   B 40 . HA   1 1 
       2647 3 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       2647 3 2 2 1 26 THR HA   B 26 . HA   1 1 
       2648 2 1 1 1 30 VAL HA   A 30 . HA   1 1 
       2648 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2648 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2648 3 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2649 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2649 2 2 2 1 30 VAL HA   B 30 . HA   1 1 
       2649 3 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2649 3 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2650 2 1 1 1 30 VAL HA   A 30 . HA   1 1 
       2650 2 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       2650 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2650 3 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2651 2 1 2 1 30 VAL HA   B 30 . HA   1 1 
       2651 2 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2651 3 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2651 3 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2652 2 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2652 2 2 1 1 30 VAL HA   A 30 . HA   1 1 
       2652 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2652 3 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2653 2 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2653 2 2 2 1 30 VAL HA   B 30 . HA   1 1 
       2653 3 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2653 3 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2654 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2654 2 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2654 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2654 3 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2655 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2655 2 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2655 3 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2655 3 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2656 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2656 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       2656 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2656 1 2 1 1 47 ILE HA   A 47 . HA   1 1 
       2657 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2657 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2657 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2657 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
       2658 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2658 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2658 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2659 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2659 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2659 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2660 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2660 1 2 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2660 1 2 2 1 28 LEU HG   B 28 . HG   1 1 
       2661 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2661 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2661 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
       2662 2 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2662 2 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       2662 3 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2662 3 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2662 3 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2663 2 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2663 2 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2663 3 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2663 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2663 3 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2664 1 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2664 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
       2664 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2665 1 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2665 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
       2665 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2666 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2666 2 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
       2666 3 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2666 3 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2667 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2667 2 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       2667 3 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2667 3 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2668 2 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2668 2 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2668 2 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
       2668 3 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2668 3 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2669 2 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2669 2 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2669 2 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       2669 3 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2669 3 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2670 2 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       2670 2 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       2670 3 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
       2670 3 2 1 1 34 LYS QE   A 34 . HE1  1 1 
       2671 2 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       2671 2 2 2 1 27 ARG QD   B 27 . HD1  1 1 
       2671 3 1 2 1 31 TYR HB2  B 31 . HB2  1 1 
       2671 3 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       2672 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       2672 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
       2672 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2673 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2673 1 2 2 1 27 ARG QD   B 27 . HD1  1 1 
       2673 1 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       2674 2 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2674 2 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       2674 3 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       2674 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2675 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2675 2 2 2 1 27 ARG QD   B 27 . HD1  1 1 
       2675 3 1 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2675 3 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       2676 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2676 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2676 1 2 1 1 43 ILE HA   A 43 . HA   1 1 
       2677 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2677 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2677 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2678 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2678 2 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2678 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2678 3 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2679 2 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2679 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2679 3 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2679 3 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2680 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2680 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       2680 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2681 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2681 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2681 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2682 2 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2682 2 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2682 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2682 3 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2683 2 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2683 2 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2683 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2683 3 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2684 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2684 2 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2684 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2684 3 2 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2684 3 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       2685 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2685 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2685 3 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2685 3 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2685 3 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2686 1 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
       2686 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       2686 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2686 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2687 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2687 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2687 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2687 1 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       2688 2 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       2688 2 2 1 1 33 ALA MB   A 33 . HB1  1 1 
       2688 3 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       2688 3 2 1 1 34 LYS HG3  A 34 . HG2  1 1 
       2688 4 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2688 4 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       2689 2 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       2689 2 2 2 1 33 ALA MB   B 33 . HB1  1 1 
       2689 3 1 2 1 34 LYS QE   B 34 . HE1  1 1 
       2689 3 2 2 1 34 LYS HG3  B 34 . HG2  1 1 
       2689 4 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2689 4 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       2690 2 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       2690 2 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       2690 2 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2690 3 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       2690 3 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2691 2 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       2691 2 1 2 1 34 LYS QE   B 34 . HE1  1 1 
       2691 2 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2691 3 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       2691 3 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2692 2 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       2692 2 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       2692 3 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2692 3 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2693 2 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
       2693 2 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       2693 3 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       2693 3 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       2694 2 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2694 2 2 1 1 29 LYS QE   A 29 . HE1  1 1 
       2694 3 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2694 3 2 1 1 48 LYS QE   A 48 . HE1  1 1 
       2694 4 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2694 4 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       2695 2 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2695 2 2 2 1 29 LYS QE   B 29 . HE1  1 1 
       2695 3 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2695 3 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       2695 4 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2695 4 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       2696 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2696 1 1 2 1 27 ARG HG2  B 27 . HG2  1 1 
       2696 1 2 1 1 48 LYS QE   A 48 . HE1  1 1 
       2697 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
       2697 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2697 1 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       2698 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2698 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2698 1 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       2699 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2699 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2699 1 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       2700 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2700 1 2 1 1 40 THR MG   A 40 . HG21 1 1 
       2700 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2701 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2701 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2701 1 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2702 2 1 1 1 11 LYS QG   A 11 . HG1  1 1 
       2702 2 2 1 1 13 LYS QE   A 13 . HE1  1 1 
       2702 3 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2702 3 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2702 3 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2703 2 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2703 2 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2703 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       2703 3 1 2 1 11 LYS QG   B 11 . HG1  1 1 
       2703 3 2 2 1 13 LYS QE   B 13 . HE1  1 1 
       2704 2 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       2704 2 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2704 3 1 1 1 45 GLU HG3  A 45 . HG1  1 1 
       2704 3 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
       2705 2 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       2705 2 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2705 3 1 2 1 45 GLU HG3  B 45 . HG1  1 1 
       2705 3 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       2706 2 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2706 2 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2706 3 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       2706 3 2 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2707 2 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2707 2 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2707 3 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       2707 3 2 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2708 2 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       2708 2 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2708 3 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2708 3 2 1 1 23 ASP HB3  A 23 . HB1  1 1 
       2708 4 1 1 1 34 LYS HG2  A 34 . HG1  1 1 
       2708 4 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2708 4 2 1 1 35 ASN HB2  A 35 . HB2  1 1 
       2709 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2709 2 2 2 1 19 TYR HB3  B 19 . HB1  1 1 
       2709 3 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2709 3 2 2 1 23 ASP HB3  B 23 . HB1  1 1 
       2709 4 1 2 1 34 LYS HG2  B 34 . HG1  1 1 
       2709 4 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2709 4 2 2 1 35 ASN HB2  B 35 . HB2  1 1 
       2710 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2710 1 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       2710 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2711 1 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2711 1 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       2711 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2712 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       2712 2 2 1 1 22 LYS QB   A 22 . HB1  1 1 
       2712 2 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2712 3 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2712 3 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2713 2 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       2713 2 2 2 1 22 LYS QB   B 22 . HB1  1 1 
       2713 2 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2713 3 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       2713 3 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2714 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       2714 2 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2714 3 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
       2714 3 2 2 1 20 MET ME   B 20 . HE1  1 1 
       2715 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2715 2 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       2715 3 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       2715 3 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2716 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       2716 2 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2716 3 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
       2716 3 2 2 1 24 LEU HG   B 24 . HG   1 1 
       2717 2 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2717 2 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       2717 3 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       2717 3 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2718 2 1 1 1 20 MET HG2  A 20 . HG2  1 1 
       2718 2 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2718 3 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2718 3 2 1 1 54 ARG HG2  A 54 . HG2  1 1 
       2719 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2719 2 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       2719 3 1 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2719 3 2 2 1 54 ARG HG2  B 54 . HG2  1 1 
       2720 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2720 2 2 1 1 20 MET HG2  A 20 . HG2  1 1 
       2720 3 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2720 3 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2721 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2721 2 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       2721 3 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2721 3 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2722 2 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2722 2 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2722 2 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2722 2 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2722 3 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2722 3 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
       2723 2 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2723 2 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2723 2 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       2723 2 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2723 3 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2723 3 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
       2724 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2724 2 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2724 2 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       2724 3 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2724 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       2725 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2725 2 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2725 2 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       2725 3 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2725 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       2726 2 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       2726 2 2 1 1 25 LYS HE3  A 25 . HE1  1 1 
       2726 3 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2726 3 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2726 3 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
       2727 2 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       2727 2 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
       2727 3 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2727 3 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2727 3 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
       2728 2 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       2728 2 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
       2728 3 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       2728 3 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2729 2 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       2729 2 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
       2729 3 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
       2729 3 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2730 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2730 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2730 1 1 2 1 47 ILE HG13 B 47 . HG11 1 1 
       2730 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2731 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
       2731 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       2731 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2731 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2732 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2732 1 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2732 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2733 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2733 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2733 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2734 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2734 2 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2734 3 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2734 3 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       2735 2 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2735 2 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2735 3 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2735 3 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       2736 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2736 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
       2736 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2736 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1 
       2736 1 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       2737 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2737 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       2737 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       2737 1 1 2 1 47 ILE HG13 B 47 . HG11 1 1 
       2737 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2738 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2738 1 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2738 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
       2739 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2739 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2739 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2740 2 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2740 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2740 2 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2740 3 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2740 3 2 1 1 47 ILE HB   A 47 . HB   1 1 
       2741 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2741 2 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2741 2 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2741 3 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2741 3 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2742 2 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2742 2 1 2 1 51 LEU HG   B 51 . HG   1 1 
       2742 2 2 1 1 27 ARG HG2  A 27 . HG2  1 1 
       2742 3 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2742 3 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2743 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2743 2 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2743 3 1 1 1 51 LEU HG   A 51 . HG   1 1 
       2743 3 1 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2743 3 2 2 1 27 ARG HG2  B 27 . HG2  1 1 
       2744 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2744 2 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       2744 2 2 1 1 20 MET HB3  A 20 . HB1  1 1 
       2744 3 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2744 3 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2745 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2745 2 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2745 3 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2745 3 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       2745 3 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2746 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2746 2 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2746 3 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2746 3 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2747 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2747 2 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2747 3 1 2 1 40 THR MG   B 40 . HG21 1 1 
       2747 3 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2748 2 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2748 2 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2748 2 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2748 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2748 3 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2749 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2749 2 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2749 2 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2749 3 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2749 3 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2750 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2750 1 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2750 1 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       2751 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2751 1 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2751 1 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       2752 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2752 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2752 1 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       2753 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2753 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2753 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2754 2 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2754 2 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2754 3 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       2754 3 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2755 2 1 2 1 18 ILE HB   B 18 . HB   1 1 
       2755 2 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2755 3 1 2 1 54 ARG HD3  B 54 . HD1  1 1 
       2755 3 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2756 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2756 2 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2756 3 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2756 3 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       2757 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2757 2 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2757 3 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       2757 3 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       2758 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2758 2 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2758 3 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2758 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2759 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2759 2 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2759 3 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2759 3 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2760 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       2760 2 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2760 3 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2760 3 2 1 1 54 ARG HG2  A 54 . HG2  1 1 
       2761 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2761 2 2 2 1 40 THR MG   B 40 . HG21 1 1 
       2761 3 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2761 3 2 2 1 54 ARG HG2  B 54 . HG2  1 1 
       2762 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2762 2 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2762 3 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2762 3 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       2763 2 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2763 2 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2763 3 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       2763 3 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2764 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2764 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2764 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2764 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2764 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       2765 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       2765 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2765 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2765 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2765 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2766 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2766 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2766 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2766 1 2 2 1 35 ASN HB3  B 35 . HB1  1 1 
       2766 1 2 2 1 43 ILE HB   B 43 . HB   1 1 
       2767 1 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       2767 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2767 1 1 2 1 51 LEU HG   B 51 . HG   1 1 
       2767 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2767 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2768 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2768 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2768 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       2769 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2769 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2769 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2770 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2770 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2770 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       2771 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2771 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2771 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2772 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2772 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2772 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       2773 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       2773 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2773 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2774 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       2774 1 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2774 1 2 2 1 49 GLU HA   B 49 . HA   1 1 
       2775 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
       2775 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2775 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2776 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       2776 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       2776 1 2 1 1 19 TYR QE   A 19 . HE1  1 1 
       2777 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       2777 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
       2777 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       2778 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2778 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2778 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       2779 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2779 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
       2779 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2780 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2780 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2780 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       2781 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2781 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2781 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2782 1 1 1 1 19 TYR QE   A 19 . HE1  1 1 
       2782 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       2782 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2783 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       2783 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2783 1 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       2784 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       2784 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2784 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2785 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       2785 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2785 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       2786 2 1 1 1 19 TYR QD   A 19 . HD1  1 1 
       2786 2 2 2 1 40 THR HB   B 40 . HB   1 1 
       2786 3 1 1 1 38 GLN HE21 A 38 . HE21 1 1 
       2786 3 2 1 1 40 THR HB   A 40 . HB   1 1 
       2787 2 1 1 1 40 THR HB   A 40 . HB   1 1 
       2787 2 2 2 1 19 TYR QD   B 19 . HD1  1 1 
       2787 3 1 2 1 38 GLN HE21 B 38 . HE21 1 1 
       2787 3 2 2 1 40 THR HB   B 40 . HB   1 1 
       2788 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2788 1 2 1 1 32 CYS HA   A 32 . HA   1 1 
       2788 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
       2789 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2789 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
       2789 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2790 2 1 1 1 28 LEU HA   A 28 . HA   1 1 
       2790 2 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2790 3 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2790 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       2791 2 1 2 1 28 LEU HA   B 28 . HA   1 1 
       2791 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2791 3 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2791 3 2 2 1 41 GLN H    B 41 . HN   1 1 
       2792 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2792 2 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2792 3 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2792 3 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2793 2 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2793 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2793 3 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2793 3 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2794 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2794 2 1 1 1 42 ALA HA   A 42 . HA   1 1 
       2794 2 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2794 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2794 3 2 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2795 2 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2795 2 1 2 1 42 ALA HA   B 42 . HA   1 1 
       2795 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2795 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2795 3 2 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2796 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2796 2 2 2 1 51 LEU HA   B 51 . HA   1 1 
       2796 3 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2796 3 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2797 2 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2797 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2797 3 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2797 3 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2798 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2798 2 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       2798 2 2 1 1 34 LYS QE   A 34 . HE1  1 1 
       2798 3 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2798 3 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       2799 2 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       2799 2 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2799 3 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2799 3 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       2799 3 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       2800 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2800 2 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       2800 2 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2800 3 1 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2800 3 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2800 3 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2801 2 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2801 2 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2801 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2801 3 1 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2801 3 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2801 3 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2802 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2802 2 2 1 1 35 ASN HB3  A 35 . HB1  1 1 
       2802 2 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2802 3 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2802 3 1 1 1 43 ILE HB   A 43 . HB   1 1 
       2802 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       2803 2 1 1 1 51 LEU HG   A 51 . HG   1 1 
       2803 2 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       2803 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2803 3 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2803 3 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2803 3 2 2 1 41 GLN H    B 41 . HN   1 1 
       2804 2 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2804 2 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2804 3 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       2804 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       2804 4 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       2804 4 2 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2805 2 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2805 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2805 3 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       2805 3 2 2 1 41 GLN H    B 41 . HN   1 1 
       2805 4 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       2805 4 2 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2806 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2806 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2806 1 2 1 1 37 LEU HG   A 37 . HG   1 1 
       2807 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2807 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2807 1 2 2 1 37 LEU HG   B 37 . HG   1 1 
       2808 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2808 2 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2808 3 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2808 3 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2809 2 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2809 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2809 3 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2809 3 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2810 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2810 1 2 1 1 31 TYR QE   A 31 . HE1  1 1 
       2810 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       2811 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2811 1 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2811 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       2812 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2812 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2812 1 2 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2812 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2813 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2813 1 1 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2813 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2813 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2814 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2814 1 1 1 1 35 ASN H    A 35 . HN   1 1 
       2814 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       2814 1 2 1 1 34 LYS QE   A 34 . HE1  1 1 
       2815 1 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       2815 1 1 2 1 35 ASN H    B 35 . HN   1 1 
       2815 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       2815 1 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       2816 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2816 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2816 1 2 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2816 1 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2816 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2817 1 1 1 1 17 GLY HA2  A 17 . HA2  1 1 
       2817 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2817 1 1 2 1 17 GLY HA2  B 17 . HA2  1 1 
       2817 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2817 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2818 1 1 1 1 30 VAL HB   A 30 . HB   1 1 
       2818 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       2818 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2818 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2819 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2819 1 1 2 1 30 VAL HB   B 30 . HB   1 1 
       2819 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       2819 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2820 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2820 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2820 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2821 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2821 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2821 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2822 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2822 2 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2822 2 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2822 2 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2822 2 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2822 3 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2822 3 2 1 1 35 ASN H    A 35 . HN   1 1 
       2823 2 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2823 2 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2823 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2823 2 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2823 2 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2823 3 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2823 3 2 2 1 35 ASN H    B 35 . HN   1 1 
       2824 2 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2824 2 1 1 1 35 ASN H    A 35 . HN   1 1 
       2824 2 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2824 3 1 1 1 33 ALA MB   A 33 . HB1  1 1 
       2824 3 2 1 1 35 ASN H    A 35 . HN   1 1 
       2825 2 1 2 1 31 TYR QD   B 31 . HD1  1 1 
       2825 2 1 2 1 35 ASN H    B 35 . HN   1 1 
       2825 2 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2825 3 1 2 1 33 ALA MB   B 33 . HB1  1 1 
       2825 3 2 2 1 35 ASN H    B 35 . HN   1 1 
       2826 1 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       2826 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       2826 1 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2826 1 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2827 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       2827 1 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2827 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       2827 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2828 1 1 1 1 16 PHE QR   A 16 . HD1  1 1 
       2828 1 1 1 1 16 PHE HZ   A 16 . HZ   1 1 
       2828 1 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       2828 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       2829 1 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
       2829 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       2829 1 2 2 1 16 PHE QR   B 16 . HD1  1 1 
       2829 1 2 2 1 16 PHE HZ   B 16 . HZ   1 1 
       2830 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2830 1 2 2 1 38 GLN QB   B 38 . HB1  1 1 
       2830 1 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2830 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2831 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       2831 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2831 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2831 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2832 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2832 1 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       2832 1 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2833 1 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2833 1 1 2 1 45 GLU HG2  B 45 . HG2  1 1 
       2833 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2834 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2834 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2834 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2834 1 2 1 1 53 LYS HB3  A 53 . HB1  1 1 
       2835 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
       2835 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2835 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2835 1 2 2 1 53 LYS HB3  B 53 . HB1  1 1 
       2836 2 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2836 2 1 1 1 34 LYS QD   A 34 . HD1  1 1 
       2836 2 2 1 1 31 TYR QD   A 31 . HD1  1 1 
       2836 3 1 1 1 34 LYS QD   A 34 . HD1  1 1 
       2836 3 2 1 1 35 ASN H    A 35 . HN   1 1 
       2837 2 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2837 2 1 2 1 34 LYS QD   B 34 . HD1  1 1 
       2837 2 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2837 3 1 2 1 34 LYS QD   B 34 . HD1  1 1 
       2837 3 2 2 1 35 ASN H    B 35 . HN   1 1 
       2838 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2838 2 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       2838 3 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       2838 3 1 1 1 39 LEU HG   A 39 . HG   1 1 
       2838 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       2838 4 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       2838 4 2 1 1 52 GLN HE21 A 52 . HE21 1 1 
       2838 5 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       2838 5 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2839 2 1 1 1 34 LYS QB   A 34 . HB1  1 1 
       2839 2 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2839 3 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       2839 3 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       2839 4 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       2839 4 1 2 1 39 LEU HG   B 39 . HG   1 1 
       2839 4 2 2 1 41 GLN H    B 41 . HN   1 1 
       2839 5 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       2839 5 2 2 1 52 GLN HE21 B 52 . HE21 1 1 
       2840 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       2840 2 2 1 1 35 ASN HB3  A 35 . HB1  1 1 
       2840 2 2 2 1 51 LEU HG   B 51 . HG   1 1 
       2840 3 1 1 1 41 GLN H    A 41 . HN   1 1 
       2840 3 2 1 1 43 ILE HB   A 43 . HB   1 1 
       2840 3 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       2841 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2841 2 1 2 1 43 ILE HB   B 43 . HB   1 1 
       2841 2 2 2 1 41 GLN H    B 41 . HN   1 1 
       2841 3 1 1 1 51 LEU HG   A 51 . HG   1 1 
       2841 3 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       2841 3 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       2842 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2842 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2842 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2842 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       2843 1 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       2843 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2843 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2843 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2844 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       2844 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       2844 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2845 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2845 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2845 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       2846 1 1 1 1 31 TYR QD   A 31 . HD1  1 1 
       2846 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2846 1 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2847 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2847 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2847 1 2 2 1 31 TYR QD   B 31 . HD1  1 1 
       2848 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2848 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2848 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       2849 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2849 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2849 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       2850 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2850 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       2850 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2851 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       2851 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       2851 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2852 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       2852 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       2852 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
       2853 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2853 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       2853 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2854 2 1 1 1 23 ASP HA   A 23 . HA   1 1 
       2854 2 2 1 1 26 THR HA   A 26 . HA   1 1 
       2854 3 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2854 3 2 1 1 40 THR HA   A 40 . HA   1 1 
       2855 2 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2855 2 2 2 1 26 THR HA   B 26 . HA   1 1 
       2855 3 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2855 3 2 2 1 40 THR HA   B 40 . HA   1 1 
       2856 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       2856 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
       2856 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
       2857 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
       2857 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
       2857 1 2 2 1 22 LYS HA   B 22 . HA   1 1 
       2858 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2858 2 2 1 1 26 THR HB   A 26 . HB   1 1 
       2858 3 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2858 3 2 1 1 36 ASN HA   A 36 . HA   1 1 
       2858 4 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2858 4 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2859 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2859 2 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2859 3 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2859 3 2 2 1 26 THR HB   B 26 . HB   1 1 
       2859 4 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2859 4 2 2 1 36 ASN HA   B 36 . HA   1 1 
       2860 2 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2860 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2860 2 2 1 1 28 LEU HA   A 28 . HA   1 1 
       2860 3 1 1 1 39 LEU HA   A 39 . HA   1 1 
       2860 3 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2861 2 1 2 1 27 ARG HA   B 27 . HA   1 1 
       2861 2 1 2 1 31 TYR HA   B 31 . HA   1 1 
       2861 2 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2861 3 1 2 1 39 LEU HA   B 39 . HA   1 1 
       2861 3 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2862 2 1 1 1 38 GLN HA   A 38 . HA   1 1 
       2862 2 2 1 1 40 THR HB   A 40 . HB   1 1 
       2862 3 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2862 3 2 1 1 55 ASN HA   A 55 . HA   1 1 
       2863 2 1 2 1 38 GLN HA   B 38 . HA   1 1 
       2863 2 2 2 1 40 THR HB   B 40 . HB   1 1 
       2863 3 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2863 3 2 2 1 55 ASN HA   B 55 . HA   1 1 
       2864 1 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2864 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
       2864 1 2 1 1 39 LEU HA   A 39 . HA   1 1 
       2865 1 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2865 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2865 1 2 2 1 39 LEU HA   B 39 . HA   1 1 
       2866 1 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2866 1 1 2 1 13 LYS QD   B 13 . HD1  1 1 
       2866 1 2 1 1 19 TYR HA   A 19 . HA   1 1 
       2867 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2867 1 1 2 1 18 ILE HB   B 18 . HB   1 1 
       2867 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2868 1 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2868 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2868 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2869 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2869 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2869 1 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2870 1 1 1 1 33 ALA MB   A 33 . HB1  1 1 
       2870 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2870 1 2 1 1 35 ASN HA   A 35 . HA   1 1 
       2871 1 1 2 1 33 ALA MB   B 33 . HB1  1 1 
       2871 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2871 1 2 2 1 35 ASN HA   B 35 . HA   1 1 
       2872 2 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2872 2 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2872 3 1 1 1 18 ILE HB   A 18 . HB   1 1 
       2872 3 2 1 1 19 TYR HA   A 19 . HA   1 1 
       2873 2 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2873 2 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2873 3 1 2 1 18 ILE HB   B 18 . HB   1 1 
       2873 3 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2874 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2874 2 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2874 3 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2874 3 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2875 2 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2875 2 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       2875 3 1 2 1 19 TYR HA   B 19 . HA   1 1 
       2875 3 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2876 2 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       2876 2 2 2 1 16 PHE HA   B 16 . HA   1 1 
       2876 3 1 1 1 37 LEU HA   A 37 . HA   1 1 
       2876 3 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       2877 2 1 1 1 16 PHE HA   A 16 . HA   1 1 
       2877 2 2 2 1 20 MET HG3  B 20 . HG1  1 1 
       2877 3 1 2 1 37 LEU HA   B 37 . HA   1 1 
       2877 3 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       2878 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       2878 2 2 1 1 16 PHE HA   A 16 . HA   1 1 
       2878 3 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2878 3 2 2 1 16 PHE HA   B 16 . HA   1 1 
       2879 2 1 1 1 16 PHE HA   A 16 . HA   1 1 
       2879 2 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2879 3 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       2879 3 2 2 1 16 PHE HA   B 16 . HA   1 1 
       2880 1 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2880 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       2880 1 2 1 1 16 PHE HA   A 16 . HA   1 1 
       2881 1 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2881 1 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2881 1 2 2 1 16 PHE HA   B 16 . HA   1 1 
       2882 2 1 1 1 16 PHE HA   A 16 . HA   1 1 
       2882 2 1 2 1 16 PHE HA   B 16 . HA   1 1 
       2882 2 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       2882 3 1 1 1 16 PHE HA   A 16 . HA   1 1 
       2882 3 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       2883 2 1 1 1 16 PHE HA   A 16 . HA   1 1 
       2883 2 1 2 1 16 PHE HA   B 16 . HA   1 1 
       2883 2 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2883 3 1 2 1 16 PHE HA   B 16 . HA   1 1 
       2883 3 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       2884 2 1 1 1 20 MET HA   A 20 . HA   1 1 
       2884 2 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       2884 3 1 1 1 35 ASN HA   A 35 . HA   1 1 
       2884 3 2 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2885 2 1 2 1 20 MET HA   B 20 . HA   1 1 
       2885 2 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       2885 3 1 2 1 35 ASN HA   B 35 . HA   1 1 
       2885 3 2 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2886 1 1 1 1 35 ASN HA   A 35 . HA   1 1 
       2886 1 2 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2886 1 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       2887 1 1 2 1 35 ASN HA   B 35 . HA   1 1 
       2887 1 2 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2887 1 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       2888 2 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       2888 2 2 2 1 19 TYR HA   B 19 . HA   1 1 
       2888 3 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2888 3 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       2889 2 1 1 1 19 TYR HA   A 19 . HA   1 1 
       2889 2 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       2889 3 1 2 1 19 TYR HA   B 19 . HA   1 1 
       2889 3 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       2890 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       2890 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
       2890 1 2 2 1 22 LYS QB   B 22 . HB1  1 1 
       2891 1 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       2891 1 1 2 1 15 VAL HB   B 15 . HB   1 1 
       2891 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2892 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       2892 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
       2892 1 2 1 1 14 ALA HA   A 14 . HA   1 1 
       2893 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       2893 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       2893 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       2894 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2894 2 2 2 1 48 LYS HA   B 48 . HA   1 1 
       2894 3 1 1 1 30 VAL HA   A 30 . HA   1 1 
       2894 3 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2895 2 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2895 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2895 3 1 2 1 30 VAL HA   B 30 . HA   1 1 
       2895 3 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2896 2 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2896 2 2 1 1 30 VAL HA   A 30 . HA   1 1 
       2896 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2896 3 2 1 1 49 GLU HA   A 49 . HA   1 1 
       2897 2 1 2 1 27 ARG HA   B 27 . HA   1 1 
       2897 2 2 2 1 30 VAL HA   B 30 . HA   1 1 
       2897 3 1 2 1 48 LYS HA   B 48 . HA   1 1 
       2897 3 2 2 1 49 GLU HA   B 49 . HA   1 1 
       2898 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2898 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2898 1 2 1 1 33 ALA HA   A 33 . HA   1 1 
       2899 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2899 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2899 1 2 2 1 33 ALA HA   B 33 . HA   1 1 
       2900 2 1 1 1 41 GLN HA   A 41 . HA   1 1 
       2900 2 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2900 3 1 1 1 49 GLU HA   A 49 . HA   1 1 
       2900 3 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2901 2 1 2 1 41 GLN HA   B 41 . HA   1 1 
       2901 2 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2901 3 1 2 1 49 GLU HA   B 49 . HA   1 1 
       2901 3 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2902 1 1 1 1 33 ALA HA   A 33 . HA   1 1 
       2902 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       2902 1 2 1 1 38 GLN HA   A 38 . HA   1 1 
       2903 1 1 2 1 33 ALA HA   B 33 . HA   1 1 
       2903 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       2903 1 2 2 1 38 GLN HA   B 38 . HA   1 1 
       2904 2 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2904 2 2 1 1 26 THR HB   A 26 . HB   1 1 
       2904 3 1 1 1 55 ASN HB3  A 55 . HB1  1 1 
       2904 3 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2905 2 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2905 2 2 2 1 26 THR HB   B 26 . HB   1 1 
       2905 3 1 2 1 55 ASN HB3  B 55 . HB1  1 1 
       2905 3 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2906 2 1 1 1 33 ALA HA   A 33 . HA   1 1 
       2906 2 2 1 1 36 ASN HB3  A 36 . HB1  1 1 
       2906 3 1 1 1 41 GLN HA   A 41 . HA   1 1 
       2906 3 2 1 1 44 GLU HG2  A 44 . HG2  1 1 
       2907 2 1 2 1 33 ALA HA   B 33 . HA   1 1 
       2907 2 2 2 1 36 ASN HB3  B 36 . HB1  1 1 
       2907 3 1 2 1 41 GLN HA   B 41 . HA   1 1 
       2907 3 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       2908 2 1 1 1 40 THR HB   A 40 . HB   1 1 
       2908 2 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
       2908 3 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2908 3 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       2909 2 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       2909 2 2 2 1 40 THR HB   B 40 . HB   1 1 
       2909 3 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2909 3 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       2910 2 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2910 2 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2910 2 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       2910 3 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2910 3 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       2911 2 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       2911 2 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2911 2 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2911 3 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       2911 3 2 2 1 54 ARG HA   B 54 . HA   1 1 
       2912 2 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2912 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2912 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2912 3 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       2913 2 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2913 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2913 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2913 3 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       2914 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2914 2 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2914 3 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       2914 3 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2914 3 2 1 1 52 GLN HA   A 52 . HA   1 1 
       2915 2 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2915 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2915 3 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       2915 3 1 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2915 3 2 2 1 52 GLN HA   B 52 . HA   1 1 
       2916 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2916 1 2 1 1 52 GLN HA   A 52 . HA   1 1 
       2916 1 2 1 1 53 LYS HA   A 53 . HA   1 1 
       2917 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2917 1 2 2 1 52 GLN HA   B 52 . HA   1 1 
       2917 1 2 2 1 53 LYS HA   B 53 . HA   1 1 
       2918 2 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2918 2 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2918 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2918 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2918 3 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
       2919 2 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2919 2 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2919 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2919 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2919 3 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       2920 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       2920 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
       2920 1 2 1 1 38 GLN HA   A 38 . HA   1 1 
       2921 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       2921 1 1 2 1 37 LEU HG   B 37 . HG   1 1 
       2921 1 2 2 1 38 GLN HA   B 38 . HA   1 1 
       2922 2 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2922 2 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2922 3 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2922 3 2 1 1 55 ASN HA   A 55 . HA   1 1 
       2923 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2923 2 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2923 3 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2923 3 2 2 1 55 ASN HA   B 55 . HA   1 1 
       2924 2 1 1 1 15 VAL HA   A 15 . HA   1 1 
       2924 2 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2924 3 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       2924 3 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       2924 3 2 1 1 38 GLN HA   A 38 . HA   1 1 
       2925 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2925 2 2 2 1 15 VAL HA   B 15 . HA   1 1 
       2925 3 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       2925 3 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       2925 3 2 2 1 38 GLN HA   B 38 . HA   1 1 
       2926 2 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       2926 2 2 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2926 3 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2926 3 2 1 1 26 THR HB   A 26 . HB   1 1 
       2926 4 1 1 1 36 ASN HA   A 36 . HA   1 1 
       2926 4 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       2926 5 1 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2926 5 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       2926 5 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2927 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       2927 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2927 2 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2927 3 1 2 1 17 GLY HA3  B 17 . HA1  1 1 
       2927 3 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2927 4 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       2927 4 2 2 1 26 THR HB   B 26 . HB   1 1 
       2927 5 1 2 1 36 ASN HA   B 36 . HA   1 1 
       2927 5 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       2928 2 1 1 1 26 THR HB   A 26 . HB   1 1 
       2928 2 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       2928 3 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       2928 3 2 1 1 56 GLY HA2  A 56 . HA2  1 1 
       2929 2 1 2 1 26 THR HB   B 26 . HB   1 1 
       2929 2 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
       2929 3 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       2929 3 2 2 1 56 GLY HA2  B 56 . HA2  1 1 
       2930 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2930 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       2930 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       2931 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       2931 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       2931 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2932 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       2932 1 1 1 1 54 ARG HA   A 54 . HA   1 1 
       2932 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2933 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       2933 1 1 2 1 54 ARG HA   B 54 . HA   1 1 
       2933 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2934 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2934 2 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       2934 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2934 2 2 1 1 40 THR HB   A 40 . HB   1 1 
       2934 3 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2934 3 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2934 3 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2935 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2935 2 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2935 2 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2935 3 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2935 3 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       2935 3 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2935 3 2 2 1 40 THR HB   B 40 . HB   1 1 
       2936 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2936 2 2 1 1 40 THR HB   A 40 . HB   1 1 
       2936 3 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2936 3 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2936 3 2 1 1 41 GLN HA   A 41 . HA   1 1 
       2936 4 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2936 4 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2936 4 2 1 1 50 TYR HA   A 50 . HA   1 1 
       2937 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2937 2 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2937 2 2 2 1 50 TYR HA   B 50 . HA   1 1 
       2937 3 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2937 3 2 2 1 40 THR HB   B 40 . HB   1 1 
       2937 4 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2937 4 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       2937 4 2 2 1 41 GLN HA   B 41 . HA   1 1 
       2938 2 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2938 2 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2938 2 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2938 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2938 3 2 1 1 46 ALA HA   A 46 . HA   1 1 
       2939 2 1 2 1 29 LYS HA   B 29 . HA   1 1 
       2939 2 1 2 1 32 CYS HA   B 32 . HA   1 1 
       2939 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2939 3 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2939 3 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2940 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
       2940 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
       2940 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       2941 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
       2941 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       2941 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       2942 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2942 2 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2942 3 1 1 1 34 LYS HA   A 34 . HA   1 1 
       2942 3 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
       2942 4 1 1 1 52 GLN HA   A 52 . HA   1 1 
       2942 4 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
       2942 4 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2943 2 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2943 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2943 3 1 2 1 34 LYS HA   B 34 . HA   1 1 
       2943 3 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       2943 4 1 2 1 52 GLN HA   B 52 . HA   1 1 
       2943 4 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       2943 4 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2944 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       2944 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2944 3 1 1 1 53 LYS HA   A 53 . HA   1 1 
       2944 3 2 1 1 54 ARG HD2  A 54 . HD2  1 1 
       2945 2 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       2945 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2945 3 1 2 1 53 LYS HA   B 53 . HA   1 1 
       2945 3 2 2 1 54 ARG HD2  B 54 . HD2  1 1 
       2946 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       2946 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       2946 3 1 1 1 42 ALA HA   A 42 . HA   1 1 
       2946 3 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       2947 2 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       2947 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2947 3 1 2 1 42 ALA HA   B 42 . HA   1 1 
       2947 3 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       2948 2 1 1 1 25 LYS HA   A 25 . HA   1 1 
       2948 2 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       2948 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2948 3 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       2949 2 1 2 1 25 LYS HA   B 25 . HA   1 1 
       2949 2 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       2949 3 1 2 1 44 GLU HA   B 44 . HA   1 1 
       2949 3 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       2950 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2950 2 2 1 1 30 VAL HB   A 30 . HB   1 1 
       2950 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       2950 3 2 1 1 41 GLN HB3  A 41 . HB1  1 1 
       2950 3 2 1 1 44 GLU HB2  A 44 . HB2  1 1 
       2951 2 1 2 1 26 THR HA   B 26 . HA   1 1 
       2951 2 2 2 1 30 VAL HB   B 30 . HB   1 1 
       2951 3 1 2 1 40 THR HA   B 40 . HA   1 1 
       2951 3 2 2 1 41 GLN HB3  B 41 . HB1  1 1 
       2951 3 2 2 1 44 GLU HB2  B 44 . HB2  1 1 
       2952 2 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       2952 2 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2952 2 1 2 1 51 LEU HG   B 51 . HG   1 1 
       2952 2 2 1 1 25 LYS HA   A 25 . HA   1 1 
       2952 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       2952 3 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2953 2 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2953 2 2 2 1 44 GLU HA   B 44 . HA   1 1 
       2953 3 1 1 1 51 LEU HG   A 51 . HG   1 1 
       2953 3 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       2953 3 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2953 3 2 2 1 25 LYS HA   B 25 . HA   1 1 
       2954 2 1 1 1 26 THR HA   A 26 . HA   1 1 
       2954 2 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2954 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       2954 3 2 1 1 51 LEU HG   A 51 . HG   1 1 
       2954 3 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2955 2 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2955 2 1 2 1 51 LEU HG   B 51 . HG   1 1 
       2955 2 2 2 1 48 LYS HA   B 48 . HA   1 1 
       2955 3 1 2 1 26 THR HA   B 26 . HA   1 1 
       2955 3 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2956 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2956 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2956 2 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2956 2 2 1 1 43 ILE HA   A 43 . HA   1 1 
       2956 3 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       2956 3 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2957 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2957 2 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2957 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2957 2 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2957 3 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       2957 3 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2958 2 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       2958 2 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2958 2 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2958 3 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2958 3 2 1 1 43 ILE HA   A 43 . HA   1 1 
       2959 2 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       2959 2 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2959 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2959 3 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2959 3 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2960 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       2960 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       2960 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       2960 1 2 1 1 32 CYS HB2  A 32 . HB2  1 1 
       2961 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       2961 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       2961 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       2961 1 2 2 1 32 CYS HB2  B 32 . HB2  1 1 
       2962 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2962 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
       2962 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
       2963 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       2963 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
       2963 1 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2964 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       2964 2 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2964 2 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       2964 2 2 1 1 43 ILE HA   A 43 . HA   1 1 
       2964 3 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       2964 3 1 1 1 28 LEU HG   A 28 . HG   1 1 
       2964 3 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2965 2 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       2965 2 1 2 1 20 MET ME   B 20 . HE1  1 1 
       2965 2 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2965 2 2 2 1 43 ILE HA   B 43 . HA   1 1 
       2965 3 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       2965 3 1 2 1 28 LEU HG   B 28 . HG   1 1 
       2965 3 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2966 2 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2966 2 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       2966 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2966 3 2 1 1 44 GLU HB3  A 44 . HB1  1 1 
       2966 3 2 1 1 45 GLU QB   A 45 . HB1  1 1 
       2966 3 2 1 1 49 GLU QB   A 49 . HB1  1 1 
       2967 2 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       2967 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2967 3 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2967 3 2 2 1 44 GLU HB3  B 44 . HB1  1 1 
       2967 3 2 2 1 45 GLU QB   B 45 . HB1  1 1 
       2967 3 2 2 1 49 GLU QB   B 49 . HB1  1 1 
       2968 2 1 1 1 30 VAL HB   A 30 . HB   1 1 
       2968 2 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2968 3 1 1 1 43 ILE HA   A 43 . HA   1 1 
       2968 3 2 1 1 45 GLU QB   A 45 . HB1  1 1 
       2969 2 1 2 1 30 VAL HB   B 30 . HB   1 1 
       2969 2 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2969 3 1 2 1 43 ILE HA   B 43 . HA   1 1 
       2969 3 2 2 1 45 GLU QB   B 45 . HB1  1 1 
       2970 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2970 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       2970 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2970 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2971 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2971 1 2 2 1 29 LYS HA   B 29 . HA   1 1 
       2971 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
       2971 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2972 2 1 1 1 29 LYS HA   A 29 . HA   1 1 
       2972 2 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2972 2 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       2972 2 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2972 3 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2972 3 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       2972 3 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2973 2 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2973 2 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2973 2 2 2 1 29 LYS HA   B 29 . HA   1 1 
       2973 3 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       2973 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2973 3 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       2973 3 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2973 3 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2974 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       2974 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       2974 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       2975 1 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       2975 1 2 2 1 27 ARG HA   B 27 . HA   1 1 
       2975 1 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2976 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2976 2 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       2976 3 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       2976 3 2 1 1 31 TYR HA   A 31 . HA   1 1 
       2976 3 2 1 1 42 ALA HA   A 42 . HA   1 1 
       2977 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       2977 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       2977 3 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       2977 3 2 2 1 31 TYR HA   B 31 . HA   1 1 
       2977 3 2 2 1 42 ALA HA   B 42 . HA   1 1 
       2978 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       2978 2 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       2978 3 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2978 3 2 1 1 40 THR HA   A 40 . HA   1 1 
       2978 3 2 1 1 46 ALA HA   A 46 . HA   1 1 
       2979 2 1 2 1 22 LYS HA   B 22 . HA   1 1 
       2979 2 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       2979 3 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2979 3 2 2 1 40 THR HA   B 40 . HA   1 1 
       2979 3 2 2 1 46 ALA HA   B 46 . HA   1 1 
       2980 2 1 1 1 25 LYS HG3  A 25 . HG1  1 1 
       2980 2 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2980 2 2 1 1 26 THR HA   A 26 . HA   1 1 
       2980 3 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2980 3 2 1 1 40 THR HA   A 40 . HA   1 1 
       2981 2 1 2 1 25 LYS HG3  B 25 . HG1  1 1 
       2981 2 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2981 2 2 2 1 26 THR HA   B 26 . HA   1 1 
       2981 3 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2981 3 2 2 1 40 THR HA   B 40 . HA   1 1 
       2982 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       2982 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       2982 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
       2983 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       2983 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       2983 1 2 2 1 31 TYR HB3  B 31 . HB1  1 1 
       2984 2 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
       2984 2 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       2984 3 1 1 1 36 ASN HB2  A 36 . HB2  1 1 
       2984 3 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       2984 4 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2984 4 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       2985 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       2985 2 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       2985 3 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       2985 3 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2985 4 1 2 1 36 ASN HB2  B 36 . HB2  1 1 
       2985 4 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       2986 2 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
       2986 2 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       2986 2 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       2986 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2986 3 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2986 3 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2986 4 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       2986 4 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
       2987 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2987 2 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       2987 2 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       2987 3 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2987 3 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2987 3 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2987 4 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       2987 4 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       2988 2 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       2988 2 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       2988 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       2988 2 2 1 1 16 PHE HB2  A 16 . HB2  1 1 
       2988 3 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       2988 3 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
       2989 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       2989 2 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       2989 2 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       2989 2 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       2989 3 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       2989 3 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       2990 2 1 1 1 16 PHE HB2  A 16 . HB2  1 1 
       2990 2 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2990 2 2 2 1 25 LYS HG2  B 25 . HG2  1 1 
       2990 3 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       2990 3 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
       2991 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2991 2 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       2991 2 2 2 1 16 PHE HB2  B 16 . HB2  1 1 
       2991 3 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       2991 3 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       2992 2 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2992 2 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       2992 3 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2992 3 2 2 1 12 GLN HB3  B 12 . HB1  1 1 
       2992 4 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2992 4 2 1 1 49 GLU HG2  A 49 . HG2  1 1 
       2993 2 1 1 1 12 GLN HB3  A 12 . HB1  1 1 
       2993 2 2 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2993 3 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2993 3 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       2993 4 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2993 4 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       2994 2 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2994 2 2 2 1 44 GLU HB3  B 44 . HB1  1 1 
       2994 3 1 1 1 49 GLU HG2  A 49 . HG2  1 1 
       2994 3 2 1 1 52 GLN HB2  A 52 . HB2  1 1 
       2995 2 1 1 1 44 GLU HB3  A 44 . HB1  1 1 
       2995 2 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2995 3 1 2 1 49 GLU HG2  B 49 . HG2  1 1 
       2995 3 2 2 1 52 GLN HB2  B 52 . HB2  1 1 
       2996 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       2996 2 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
       2996 3 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       2996 3 2 1 1 27 ARG HB3  A 27 . HB1  1 1 
       2996 4 1 1 1 49 GLU HG2  A 49 . HG2  1 1 
       2996 4 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2996 4 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2997 2 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       2997 2 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       2997 2 2 2 1 49 GLU HG2  B 49 . HG2  1 1 
       2997 3 1 2 1 20 MET HB3  B 20 . HB1  1 1 
       2997 3 2 2 1 21 ASP HB2  B 21 . HB2  1 1 
       2997 4 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
       2997 4 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       2998 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       2998 1 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2998 1 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2999 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       2999 1 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       2999 1 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3000 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       3000 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3000 1 2 1 1 39 LEU MD2  A 39 . HD21 1 1 
       3001 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       3001 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3001 1 2 2 1 39 LEU MD2  B 39 . HD21 1 1 
       3002 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3002 1 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3002 1 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3003 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3003 1 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3003 1 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3004 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3004 2 2 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3004 3 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       3004 3 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3005 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3005 2 2 2 1 19 TYR HB2  B 19 . HB2  1 1 
       3005 3 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3005 3 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3006 2 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       3006 2 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       3006 3 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3006 3 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       3006 3 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       3006 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3007 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3007 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       3007 2 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       3007 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3007 3 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       3007 3 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       3008 2 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       3008 2 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       3008 3 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3008 3 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       3008 3 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       3008 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3008 3 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3009 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3009 2 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3009 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       3009 2 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       3009 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3009 3 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       3009 3 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       3010 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3010 2 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       3010 2 1 1 1 28 LEU HG   A 28 . HG   1 1 
       3010 2 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3010 2 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       3010 3 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3010 3 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3010 4 1 1 1 52 GLN HG2  A 52 . HG2  1 1 
       3010 4 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3011 2 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3011 2 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       3011 3 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3011 3 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       3011 3 1 2 1 28 LEU HG   B 28 . HG   1 1 
       3011 3 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3011 3 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       3011 4 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3011 4 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3012 2 1 1 1 25 LYS HE3  A 25 . HE1  1 1 
       3012 2 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       3012 3 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3012 3 2 1 1 41 GLN HB2  A 41 . HB2  1 1 
       3013 2 1 2 1 25 LYS HE3  B 25 . HE1  1 1 
       3013 2 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       3013 3 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3013 3 2 2 1 41 GLN HB2  B 41 . HB2  1 1 
       3014 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3014 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3014 2 2 1 1 20 MET HG2  A 20 . HG2  1 1 
       3014 3 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       3014 3 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       3015 2 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3015 2 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3015 2 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       3015 3 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       3015 3 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3016 2 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       3016 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       3016 3 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       3016 3 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3016 4 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3016 4 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       3017 2 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       3017 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3017 3 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
       3017 3 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3017 4 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3017 4 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       3018 1 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       3018 1 1 1 1 25 LYS HE2  A 25 . HE2  1 1 
       3018 1 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       3019 1 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       3019 1 1 2 1 25 LYS HE2  B 25 . HE2  1 1 
       3019 1 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       3020 2 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       3020 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3020 3 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3020 3 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       3021 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3021 2 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       3021 3 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3021 3 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       3022 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3022 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3022 3 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3022 3 1 1 1 48 LYS QD   A 48 . HD1  1 1 
       3022 3 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3023 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3023 2 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3023 3 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3023 3 1 2 1 48 LYS QD   B 48 . HD1  1 1 
       3023 3 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3024 2 1 1 1 30 VAL HB   A 30 . HB   1 1 
       3024 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3024 3 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3024 3 2 1 1 54 ARG HB2  A 54 . HB2  1 1 
       3025 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3025 2 2 2 1 30 VAL HB   B 30 . HB   1 1 
       3025 3 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3025 3 2 2 1 54 ARG HB2  B 54 . HB2  1 1 
       3026 2 1 1 1 26 THR MG   A 26 . HG21 1 1 
       3026 2 2 1 1 30 VAL HB   A 30 . HB   1 1 
       3026 3 1 1 1 44 GLU HB3  A 44 . HB1  1 1 
       3026 3 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       3027 2 1 2 1 26 THR MG   B 26 . HG21 1 1 
       3027 2 2 2 1 30 VAL HB   B 30 . HB   1 1 
       3027 3 1 2 1 44 GLU HB3  B 44 . HB1  1 1 
       3027 3 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       3028 2 1 1 1 11 LYS QB   A 11 . HB1  1 1 
       3028 2 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       3028 2 2 1 1 12 GLN HB2  A 12 . HB2  1 1 
       3028 3 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       3028 3 2 1 1 27 ARG HB2  A 27 . HB2  1 1 
       3028 4 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       3028 4 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       3028 5 1 1 1 29 LYS QB   A 29 . HB1  1 1 
       3028 5 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       3028 5 2 1 1 39 LEU HG   A 39 . HG   1 1 
       3029 2 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       3029 2 1 2 1 11 LYS QB   B 11 . HB1  1 1 
       3029 2 2 2 1 12 GLN HB2  B 12 . HB2  1 1 
       3029 3 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       3029 3 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       3029 4 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       3029 4 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       3029 5 1 2 1 29 LYS QB   B 29 . HB1  1 1 
       3029 5 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       3029 5 2 2 1 39 LEU HG   B 39 . HG   1 1 
       3030 2 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3030 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3030 3 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3030 3 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3031 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3031 2 2 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3031 3 1 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3031 3 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3032 2 1 1 1 12 GLN HB2  A 12 . HB2  1 1 
       3032 2 2 1 1 13 LYS QG   A 13 . HG1  1 1 
       3032 3 1 1 1 26 THR MG   A 26 . HG21 1 1 
       3032 3 2 1 1 27 ARG HB2  A 27 . HB2  1 1 
       3033 2 1 2 1 12 GLN HB2  B 12 . HB2  1 1 
       3033 2 2 2 1 13 LYS QG   B 13 . HG1  1 1 
       3033 3 1 2 1 26 THR MG   B 26 . HG21 1 1 
       3033 3 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       3034 2 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       3034 2 2 1 1 39 LEU HG   A 39 . HG   1 1 
       3034 3 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       3034 3 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       3034 4 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3034 4 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
       3035 2 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       3035 2 2 2 1 39 LEU HG   B 39 . HG   1 1 
       3035 3 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       3035 3 2 2 1 34 LYS QB   B 34 . HB1  1 1 
       3035 4 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3035 4 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       3036 2 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       3036 2 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       3036 2 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3036 3 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3036 3 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       3036 3 2 1 1 43 ILE HB   A 43 . HB   1 1 
       3036 4 1 1 1 51 LEU HG   A 51 . HG   1 1 
       3036 4 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3037 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3037 2 2 2 1 51 LEU HG   B 51 . HG   1 1 
       3037 3 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       3037 3 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       3037 3 2 2 1 27 ARG HB3  B 27 . HB1  1 1 
       3037 4 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3037 4 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       3037 4 2 2 1 43 ILE HB   B 43 . HB   1 1 
       3038 2 1 1 1 18 ILE HB   A 18 . HB   1 1 
       3038 2 2 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3038 3 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3038 3 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       3039 2 1 2 1 18 ILE HB   B 18 . HB   1 1 
       3039 2 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3039 3 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3039 3 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       3040 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3040 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3040 1 2 1 1 40 THR MG   A 40 . HG21 1 1 
       3041 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3041 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3041 1 2 2 1 40 THR MG   B 40 . HG21 1 1 
       3042 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3042 1 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       3042 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       3043 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       3043 1 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       3043 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3044 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       3044 2 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       3044 3 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       3044 3 2 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3044 3 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       3045 2 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3045 2 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       3045 3 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       3045 3 2 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3045 3 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       3046 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       3046 1 1 2 1 42 ALA HA   B 42 . HA   1 1 
       3046 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       3046 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       3047 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
       3047 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       3047 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       3047 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       3048 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       3048 1 2 1 1 22 LYS QG   A 22 . HG1  1 1 
       3048 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3048 1 2 2 1 13 LYS QD   B 13 . HD1  1 1 
       3049 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       3049 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       3049 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3049 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       3050 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       3050 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3050 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       3051 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       3051 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3051 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       3052 2 1 1 1 32 CYS H    A 32 . HN   1 1 
       3052 2 2 1 1 33 ALA HA   A 33 . HA   1 1 
       3052 3 1 1 1 39 LEU H    A 39 . HN   1 1 
       3052 3 2 1 1 41 GLN HA   A 41 . HA   1 1 
       3053 2 1 2 1 32 CYS H    B 32 . HN   1 1 
       3053 2 2 2 1 33 ALA HA   B 33 . HA   1 1 
       3053 3 1 2 1 39 LEU H    B 39 . HN   1 1 
       3053 3 2 2 1 41 GLN HA   B 41 . HA   1 1 
       3054 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3054 2 2 1 1 22 LYS HA   A 22 . HA   1 1 
       3054 3 1 1 1 32 CYS H    A 32 . HN   1 1 
       3054 3 2 1 1 32 CYS HA   A 32 . HA   1 1 
       3055 2 1 2 1 22 LYS H    B 22 . HN   1 1 
       3055 2 2 2 1 22 LYS HA   B 22 . HA   1 1 
       3055 3 1 2 1 32 CYS H    B 32 . HN   1 1 
       3055 3 2 2 1 32 CYS HA   B 32 . HA   1 1 
       3056 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       3056 1 1 1 1 39 LEU H    A 39 . HN   1 1 
       3056 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3057 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       3057 1 1 2 1 39 LEU H    B 39 . HN   1 1 
       3057 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3058 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       3058 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
       3058 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3059 1 1 2 1 32 CYS H    B 32 . HN   1 1 
       3059 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
       3059 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3060 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3060 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3060 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       3061 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3061 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3061 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       3062 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3062 2 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3062 2 2 1 1 32 CYS H    A 32 . HN   1 1 
       3062 3 1 1 1 39 LEU H    A 39 . HN   1 1 
       3062 3 2 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3063 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3063 2 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3063 2 2 2 1 32 CYS H    B 32 . HN   1 1 
       3063 3 1 2 1 39 LEU H    B 39 . HN   1 1 
       3063 3 2 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3064 2 1 1 1 21 ASP HA   A 21 . HA   1 1 
       3064 2 2 1 1 22 LYS H    A 22 . HN   1 1 
       3064 3 1 1 1 38 GLN HA   A 38 . HA   1 1 
       3064 3 2 1 1 39 LEU H    A 39 . HN   1 1 
       3065 2 1 2 1 21 ASP HA   B 21 . HA   1 1 
       3065 2 2 2 1 22 LYS H    B 22 . HN   1 1 
       3065 3 1 2 1 38 GLN HA   B 38 . HA   1 1 
       3065 3 2 2 1 39 LEU H    B 39 . HN   1 1 
       3066 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3066 2 2 2 1 12 GLN HB2  B 12 . HB2  1 1 
       3066 3 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       3066 3 2 1 1 32 CYS H    A 32 . HN   1 1 
       3067 2 1 1 1 12 GLN HB2  A 12 . HB2  1 1 
       3067 2 2 2 1 22 LYS H    B 22 . HN   1 1 
       3067 3 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       3067 3 2 2 1 32 CYS H    B 32 . HN   1 1 
       3068 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3068 2 2 1 1 22 LYS QB   A 22 . HB1  1 1 
       3068 3 1 1 1 39 LEU H    A 39 . HN   1 1 
       3068 3 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       3069 2 1 2 1 22 LYS H    B 22 . HN   1 1 
       3069 2 2 2 1 22 LYS QB   B 22 . HB1  1 1 
       3069 3 1 2 1 39 LEU H    B 39 . HN   1 1 
       3069 3 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       3070 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3070 2 2 1 1 22 LYS QD   A 22 . HD1  1 1 
       3070 3 1 1 1 39 LEU H    A 39 . HN   1 1 
       3070 3 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3071 2 1 2 1 22 LYS H    B 22 . HN   1 1 
       3071 2 2 2 1 22 LYS QD   B 22 . HD1  1 1 
       3071 3 1 2 1 39 LEU H    B 39 . HN   1 1 
       3071 3 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3072 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3072 2 2 1 1 22 LYS QG   A 22 . HG1  1 1 
       3072 3 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       3072 3 2 1 1 32 CYS H    A 32 . HN   1 1 
       3072 4 1 1 1 32 CYS H    A 32 . HN   1 1 
       3072 4 1 1 1 39 LEU H    A 39 . HN   1 1 
       3072 4 2 1 1 42 ALA MB   A 42 . HB1  1 1 
       3072 5 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3072 5 2 1 1 39 LEU H    A 39 . HN   1 1 
       3073 2 1 2 1 22 LYS H    B 22 . HN   1 1 
       3073 2 2 2 1 22 LYS QG   B 22 . HG1  1 1 
       3073 3 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       3073 3 2 2 1 32 CYS H    B 32 . HN   1 1 
       3073 4 1 2 1 32 CYS H    B 32 . HN   1 1 
       3073 4 1 2 1 39 LEU H    B 39 . HN   1 1 
       3073 4 2 2 1 42 ALA MB   B 42 . HB1  1 1 
       3073 5 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3073 5 2 2 1 39 LEU H    B 39 . HN   1 1 
       3074 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3074 2 1 1 1 32 CYS H    A 32 . HN   1 1 
       3074 2 2 1 1 26 THR MG   A 26 . HG21 1 1 
       3074 3 1 1 1 22 LYS H    A 22 . HN   1 1 
       3074 3 2 2 1 13 LYS QG   B 13 . HG1  1 1 
       3075 2 1 1 1 13 LYS QG   A 13 . HG1  1 1 
       3075 2 1 2 1 26 THR MG   B 26 . HG21 1 1 
       3075 2 2 2 1 22 LYS H    B 22 . HN   1 1 
       3075 3 1 2 1 26 THR MG   B 26 . HG21 1 1 
       3075 3 2 2 1 32 CYS H    B 32 . HN   1 1 
       3076 2 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       3076 2 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3076 2 2 1 1 14 ALA H    A 14 . HN   1 1 
       3076 3 1 1 1 16 PHE H    A 16 . HN   1 1 
       3076 3 2 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3077 2 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3077 2 1 2 1 13 LYS QD   B 13 . HD1  1 1 
       3077 2 2 2 1 14 ALA H    B 14 . HN   1 1 
       3077 3 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3077 3 2 2 1 16 PHE H    B 16 . HN   1 1 
       3078 2 1 1 1 12 GLN HA   A 12 . HA   1 1 
       3078 2 2 1 1 14 ALA H    A 14 . HN   1 1 
       3078 3 1 1 1 16 PHE H    A 16 . HN   1 1 
       3078 3 2 2 1 18 ILE HA   B 18 . HA   1 1 
       3079 2 1 1 1 18 ILE HA   A 18 . HA   1 1 
       3079 2 2 2 1 16 PHE H    B 16 . HN   1 1 
       3079 3 1 2 1 12 GLN HA   B 12 . HA   1 1 
       3079 3 2 2 1 14 ALA H    B 14 . HN   1 1 
       3080 1 1 1 1 25 LYS HG3  A 25 . HG1  1 1 
       3080 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3080 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       3081 1 1 2 1 25 LYS HG3  B 25 . HG1  1 1 
       3081 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3081 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       3082 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3082 2 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3082 2 2 1 1 29 LYS H    A 29 . HN   1 1 
       3082 3 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3082 3 2 1 1 38 GLN H    A 38 . HN   1 1 
       3083 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3083 2 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3083 2 2 2 1 29 LYS H    B 29 . HN   1 1 
       3083 3 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3083 3 2 2 1 38 GLN H    B 38 . HN   1 1 
       3084 1 1 1 1 38 GLN H    A 38 . HN   1 1 
       3084 1 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3084 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       3085 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       3085 1 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3085 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       3086 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3086 2 2 1 1 30 VAL H    A 30 . HN   1 1 
       3086 3 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3086 3 2 1 1 38 GLN H    A 38 . HN   1 1 
       3087 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3087 2 2 2 1 30 VAL H    B 30 . HN   1 1 
       3087 3 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3087 3 2 2 1 38 GLN H    B 38 . HN   1 1 
       3088 2 1 1 1 29 LYS QB   A 29 . HB1  1 1 
       3088 2 2 1 1 30 VAL H    A 30 . HN   1 1 
       3088 3 1 1 1 38 GLN H    A 38 . HN   1 1 
       3088 3 2 1 1 38 GLN QB   A 38 . HB1  1 1 
       3089 2 1 2 1 29 LYS QB   B 29 . HB1  1 1 
       3089 2 2 2 1 30 VAL H    B 30 . HN   1 1 
       3089 3 1 2 1 38 GLN H    B 38 . HN   1 1 
       3089 3 2 2 1 38 GLN QB   B 38 . HB1  1 1 
       3090 2 1 1 1 30 VAL H    A 30 . HN   1 1 
       3090 2 2 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3090 3 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3090 3 2 1 1 38 GLN H    A 38 . HN   1 1 
       3091 2 1 2 1 30 VAL H    B 30 . HN   1 1 
       3091 2 2 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3091 3 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3091 3 2 2 1 38 GLN H    B 38 . HN   1 1 
       3092 2 1 1 1 30 VAL H    A 30 . HN   1 1 
       3092 2 2 1 1 31 TYR HA   A 31 . HA   1 1 
       3092 3 1 1 1 38 GLN H    A 38 . HN   1 1 
       3092 3 2 1 1 42 ALA HA   A 42 . HA   1 1 
       3093 2 1 2 1 30 VAL H    B 30 . HN   1 1 
       3093 2 2 2 1 31 TYR HA   B 31 . HA   1 1 
       3093 3 1 2 1 38 GLN H    B 38 . HN   1 1 
       3093 3 2 2 1 42 ALA HA   B 42 . HA   1 1 
       3094 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3094 2 1 1 1 28 LEU HG   A 28 . HG   1 1 
       3094 2 1 1 1 34 LYS QD   A 34 . HD1  1 1 
       3094 2 2 1 1 30 VAL H    A 30 . HN   1 1 
       3094 3 1 1 1 38 GLN H    A 38 . HN   1 1 
       3094 3 2 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3095 2 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3095 2 1 2 1 28 LEU HG   B 28 . HG   1 1 
       3095 2 1 2 1 34 LYS QD   B 34 . HD1  1 1 
       3095 2 2 2 1 30 VAL H    B 30 . HN   1 1 
       3095 3 1 2 1 38 GLN H    B 38 . HN   1 1 
       3095 3 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3096 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       3096 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       3096 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3097 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       3097 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       3097 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3098 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       3098 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3098 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
       3099 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       3099 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       3099 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       3100 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       3100 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3100 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3101 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       3101 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       3101 1 2 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3102 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3102 2 2 2 1 40 THR MG   B 40 . HG21 1 1 
       3102 3 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       3102 3 2 1 1 49 GLU H    A 49 . HN   1 1 
       3103 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3103 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3103 3 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       3103 3 2 2 1 49 GLU H    B 49 . HN   1 1 
       3104 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       3104 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3104 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3105 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       3105 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       3105 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3106 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3106 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3106 3 1 1 1 48 LYS H    A 48 . HN   1 1 
       3106 3 1 1 1 49 GLU H    A 49 . HN   1 1 
       3106 3 2 1 1 48 LYS QE   A 48 . HE1  1 1 
       3107 2 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3107 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3107 3 1 2 1 48 LYS H    B 48 . HN   1 1 
       3107 3 1 2 1 49 GLU H    B 49 . HN   1 1 
       3107 3 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       3108 2 1 1 1 47 ILE H    A 47 . HN   1 1 
       3108 2 2 1 1 47 ILE HB   A 47 . HB   1 1 
       3108 3 1 1 1 48 LYS H    A 48 . HN   1 1 
       3108 3 1 1 1 49 GLU H    A 49 . HN   1 1 
       3108 3 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3109 2 1 2 1 47 ILE H    B 47 . HN   1 1 
       3109 2 2 2 1 47 ILE HB   B 47 . HB   1 1 
       3109 3 1 2 1 48 LYS H    B 48 . HN   1 1 
       3109 3 1 2 1 49 GLU H    B 49 . HN   1 1 
       3109 3 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3110 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3110 2 2 1 1 28 LEU H    A 28 . HN   1 1 
       3110 3 1 1 1 42 ALA HA   A 42 . HA   1 1 
       3110 3 2 1 1 47 ILE H    A 47 . HN   1 1 
       3111 2 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3111 2 2 2 1 28 LEU H    B 28 . HN   1 1 
       3111 3 1 2 1 42 ALA HA   B 42 . HA   1 1 
       3111 3 2 2 1 47 ILE H    B 47 . HN   1 1 
       3112 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3112 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       3112 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3113 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3113 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3113 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3114 2 1 1 1 43 ILE HA   A 43 . HA   1 1 
       3114 2 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3114 2 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3114 2 2 1 1 47 ILE H    A 47 . HN   1 1 
       3114 3 1 1 1 49 GLU H    A 49 . HN   1 1 
       3114 3 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       3115 2 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3115 2 1 2 1 43 ILE HA   B 43 . HA   1 1 
       3115 2 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3115 2 2 2 1 47 ILE H    B 47 . HN   1 1 
       3115 3 1 2 1 49 GLU H    B 49 . HN   1 1 
       3115 3 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       3116 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3116 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3116 3 1 1 1 28 LEU H    A 28 . HN   1 1 
       3116 3 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       3116 4 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3116 4 2 1 1 49 GLU H    A 49 . HN   1 1 
       3117 2 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3117 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3117 3 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3117 3 2 2 1 28 LEU H    B 28 . HN   1 1 
       3117 4 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3117 4 2 2 1 49 GLU H    B 49 . HN   1 1 
       3118 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       3118 2 2 1 1 20 MET H    A 20 . HN   1 1 
       3118 3 1 1 1 25 LYS HG2  A 25 . HG2  1 1 
       3118 3 1 1 1 30 VAL MG2  A 30 . HG21 1 1 
       3118 3 2 1 1 28 LEU H    A 28 . HN   1 1 
       3119 2 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       3119 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3119 3 1 2 1 25 LYS HG2  B 25 . HG2  1 1 
       3119 3 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       3119 3 2 2 1 28 LEU H    B 28 . HN   1 1 
       3120 2 1 1 1 25 LYS HA   A 25 . HA   1 1 
       3120 2 2 1 1 28 LEU H    A 28 . HN   1 1 
       3120 3 1 1 1 44 GLU HA   A 44 . HA   1 1 
       3120 3 2 1 1 47 ILE H    A 47 . HN   1 1 
       3121 2 1 2 1 25 LYS HA   B 25 . HA   1 1 
       3121 2 2 2 1 28 LEU H    B 28 . HN   1 1 
       3121 3 1 2 1 44 GLU HA   B 44 . HA   1 1 
       3121 3 2 2 1 47 ILE H    B 47 . HN   1 1 
       3122 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3122 2 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3122 2 2 1 1 28 LEU H    A 28 . HN   1 1 
       3122 3 1 1 1 47 ILE H    A 47 . HN   1 1 
       3122 3 2 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3123 2 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3123 2 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3123 2 2 2 1 28 LEU H    B 28 . HN   1 1 
       3123 3 1 2 1 47 ILE H    B 47 . HN   1 1 
       3123 3 2 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3124 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3124 2 2 1 1 28 LEU H    A 28 . HN   1 1 
       3124 3 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3124 3 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3124 3 2 1 1 47 ILE H    A 47 . HN   1 1 
       3125 2 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3125 2 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3125 2 2 2 1 47 ILE H    B 47 . HN   1 1 
       3125 3 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3125 3 2 2 1 28 LEU H    B 28 . HN   1 1 
       3126 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3126 2 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       3126 2 2 1 1 20 MET H    A 20 . HN   1 1 
       3126 3 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       3126 3 2 1 1 47 ILE H    A 47 . HN   1 1 
       3127 2 1 1 1 15 VAL MG2  A 15 . HG21 1 1 
       3127 2 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       3127 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3127 3 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3127 3 2 2 1 47 ILE H    B 47 . HN   1 1 
       3128 1 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       3128 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
       3128 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       3129 1 1 2 1 27 ARG QD   B 27 . HD1  1 1 
       3129 1 1 2 1 31 TYR HB3  B 31 . HB1  1 1 
       3129 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       3130 2 1 1 1 23 ASP H    A 23 . HN   1 1 
       3130 2 2 1 1 25 LYS HE2  A 25 . HE2  1 1 
       3130 3 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3130 3 1 1 1 45 GLU HG2  A 45 . HG2  1 1 
       3130 3 2 1 1 40 THR H    A 40 . HN   1 1 
       3131 2 1 2 1 23 ASP H    B 23 . HN   1 1 
       3131 2 2 2 1 25 LYS HE2  B 25 . HE2  1 1 
       3131 3 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3131 3 1 2 1 45 GLU HG2  B 45 . HG2  1 1 
       3131 3 2 2 1 40 THR H    B 40 . HN   1 1 
       3132 2 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3132 2 2 1 1 40 THR H    A 40 . HN   1 1 
       3132 3 1 1 1 52 GLN H    A 52 . HN   1 1 
       3132 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       3133 2 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3133 2 2 2 1 40 THR H    B 40 . HN   1 1 
       3133 3 1 2 1 52 GLN H    B 52 . HN   1 1 
       3133 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       3134 2 1 1 1 11 LYS H    A 11 . HN   1 1 
       3134 2 2 1 1 11 LYS QB   A 11 . HB2  1 1 
       3134 3 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       3134 3 2 1 1 23 ASP H    A 23 . HN   1 1 
       3135 2 1 2 1 11 LYS H    B 11 . HN   1 1 
       3135 2 2 2 1 11 LYS QB   B 11 . HB2  1 1 
       3135 3 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       3135 3 2 2 1 23 ASP H    B 23 . HN   1 1 
       3136 2 1 1 1 13 LYS H    A 13 . HN   1 1 
       3136 2 2 1 1 13 LYS QB   A 13 . HB1  1 1 
       3136 3 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3136 3 2 1 1 40 THR H    A 40 . HN   1 1 
       3137 2 1 2 1 13 LYS H    B 13 . HN   1 1 
       3137 2 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       3137 3 1 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3137 3 2 2 1 40 THR H    B 40 . HN   1 1 
       3138 2 1 1 1 23 ASP H    A 23 . HN   1 1 
       3138 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       3138 3 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3138 3 2 1 1 40 THR H    A 40 . HN   1 1 
       3138 4 1 1 1 52 GLN H    A 52 . HN   1 1 
       3138 4 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3138 4 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3139 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3139 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3139 2 2 2 1 52 GLN H    B 52 . HN   1 1 
       3139 3 1 2 1 23 ASP H    B 23 . HN   1 1 
       3139 3 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3139 4 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3139 4 2 2 1 40 THR H    B 40 . HN   1 1 
       3140 1 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3140 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3140 1 2 1 1 40 THR H    A 40 . HN   1 1 
       3141 1 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3141 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3141 1 2 2 1 40 THR H    B 40 . HN   1 1 
       3142 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3142 2 2 1 1 40 THR H    A 40 . HN   1 1 
       3142 3 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       3142 3 2 1 1 52 GLN H    A 52 . HN   1 1 
       3143 2 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3143 2 2 2 1 40 THR H    B 40 . HN   1 1 
       3143 3 1 2 1 47 ILE MG   B 47 . HG21 1 1 
       3143 3 2 2 1 52 GLN H    B 52 . HN   1 1 
       3144 2 1 1 1 22 LYS QE   A 22 . HE1  1 1 
       3144 2 2 1 1 23 ASP H    A 23 . HN   1 1 
       3144 3 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3144 3 2 1 1 52 GLN H    A 52 . HN   1 1 
       3145 2 1 2 1 22 LYS QE   B 22 . HE1  1 1 
       3145 2 2 2 1 23 ASP H    B 23 . HN   1 1 
       3145 3 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3145 3 2 2 1 52 GLN H    B 52 . HN   1 1 
       3146 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3146 2 2 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3146 3 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3146 3 2 1 1 52 GLN H    A 52 . HN   1 1 
       3147 2 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3147 2 2 2 1 18 ILE H    B 18 . HN   1 1 
       3147 3 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3147 3 2 2 1 52 GLN H    B 52 . HN   1 1 
       3148 2 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       3148 2 2 1 1 46 ALA H    A 46 . HN   1 1 
       3148 3 1 1 1 52 GLN H    A 52 . HN   1 1 
       3148 3 2 1 1 52 GLN HB3  A 52 . HB1  1 1 
       3149 2 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       3149 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3149 3 1 2 1 52 GLN H    B 52 . HN   1 1 
       3149 3 2 2 1 52 GLN HB3  B 52 . HB1  1 1 
       3150 2 1 1 1 13 LYS H    A 13 . HN   1 1 
       3150 2 2 2 1 21 ASP HB3  B 21 . HB1  1 1 
       3150 3 1 1 1 18 ILE H    A 18 . HN   1 1 
       3150 3 2 1 1 20 MET HG2  A 20 . HG2  1 1 
       3150 4 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3150 4 2 1 1 40 THR H    A 40 . HN   1 1 
       3150 5 1 1 1 45 GLU HG2  A 45 . HG2  1 1 
       3150 5 2 1 1 46 ALA H    A 46 . HN   1 1 
       3151 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       3151 2 2 2 1 13 LYS H    B 13 . HN   1 1 
       3151 3 1 2 1 18 ILE H    B 18 . HN   1 1 
       3151 3 2 2 1 20 MET HG2  B 20 . HG2  1 1 
       3151 4 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3151 4 2 2 1 40 THR H    B 40 . HN   1 1 
       3151 5 1 2 1 45 GLU HG2  B 45 . HG2  1 1 
       3151 5 2 2 1 46 ALA H    B 46 . HN   1 1 
       3152 2 1 1 1 45 GLU HG3  A 45 . HG1  1 1 
       3152 2 2 1 1 46 ALA H    A 46 . HN   1 1 
       3152 3 1 1 1 52 GLN H    A 52 . HN   1 1 
       3152 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       3153 2 1 2 1 45 GLU HG3  B 45 . HG1  1 1 
       3153 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3153 3 1 2 1 52 GLN H    B 52 . HN   1 1 
       3153 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       3154 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3154 2 2 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3154 3 1 1 1 37 LEU H    A 37 . HN   1 1 
       3154 3 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3154 4 1 1 1 46 ALA H    A 46 . HN   1 1 
       3154 4 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       3155 2 1 2 1 18 ILE H    B 18 . HN   1 1 
       3155 2 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3155 3 1 2 1 37 LEU H    B 37 . HN   1 1 
       3155 3 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3155 4 1 2 1 46 ALA H    B 46 . HN   1 1 
       3155 4 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       3156 2 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       3156 2 2 1 1 18 ILE H    A 18 . HN   1 1 
       3156 3 1 1 1 36 ASN HA   A 36 . HA   1 1 
       3156 3 2 1 1 37 LEU H    A 37 . HN   1 1 
       3157 2 1 2 1 17 GLY HA3  B 17 . HA1  1 1 
       3157 2 2 2 1 18 ILE H    B 18 . HN   1 1 
       3157 3 1 2 1 36 ASN HA   B 36 . HA   1 1 
       3157 3 2 2 1 37 LEU H    B 37 . HN   1 1 
       3158 2 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       3158 2 2 1 1 37 LEU H    A 37 . HN   1 1 
       3158 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3158 3 2 2 1 31 TYR HB2  B 31 . HB2  1 1 
       3159 2 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
       3159 2 2 2 1 51 LEU H    B 51 . HN   1 1 
       3159 3 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       3159 3 2 2 1 37 LEU H    B 37 . HN   1 1 
       3160 2 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3160 2 1 1 1 47 ILE HB   A 47 . HB   1 1 
       3160 2 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3160 2 1 2 1 47 ILE HB   B 47 . HB   1 1 
       3160 2 2 1 1 46 ALA H    A 46 . HN   1 1 
       3160 3 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3160 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3160 3 2 1 1 52 GLN H    A 52 . HN   1 1 
       3161 2 1 1 1 47 ILE HB   A 47 . HB   1 1 
       3161 2 1 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3161 2 1 2 1 47 ILE HB   B 47 . HB   1 1 
       3161 2 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3161 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3161 3 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3161 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3161 3 2 2 1 52 GLN H    B 52 . HN   1 1 
       3162 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3162 2 2 2 1 40 THR MG   B 40 . HG21 1 1 
       3162 3 1 1 1 46 ALA H    A 46 . HN   1 1 
       3162 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3162 3 1 1 1 52 GLN H    A 52 . HN   1 1 
       3162 3 2 1 1 48 LYS QG   A 48 . HG1  1 1 
       3163 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3163 2 2 2 1 18 ILE H    B 18 . HN   1 1 
       3163 3 1 2 1 46 ALA H    B 46 . HN   1 1 
       3163 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3163 3 1 2 1 52 GLN H    B 52 . HN   1 1 
       3163 3 2 2 1 48 LYS QG   B 48 . HG1  1 1 
       3164 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3164 2 1 1 1 51 LEU H    A 51 . HN   1 1 
       3164 2 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       3164 3 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3164 3 2 1 1 46 ALA H    A 46 . HN   1 1 
       3165 2 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3165 2 2 2 1 18 ILE H    B 18 . HN   1 1 
       3165 2 2 2 1 51 LEU H    B 51 . HN   1 1 
       3165 3 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3165 3 2 2 1 46 ALA H    B 46 . HN   1 1 
       3166 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3166 2 2 1 1 18 ILE HB   A 18 . HB   1 1 
       3166 3 1 1 1 37 LEU H    A 37 . HN   1 1 
       3166 3 2 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3166 4 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       3166 4 2 1 1 46 ALA H    A 46 . HN   1 1 
       3167 2 1 2 1 18 ILE H    B 18 . HN   1 1 
       3167 2 2 2 1 18 ILE HB   B 18 . HB   1 1 
       3167 3 1 2 1 37 LEU H    B 37 . HN   1 1 
       3167 3 2 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3167 4 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       3167 4 2 2 1 46 ALA H    B 46 . HN   1 1 
       3168 2 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       3168 2 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3168 3 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       3168 3 2 1 1 37 LEU H    A 37 . HN   1 1 
       3168 4 1 1 1 51 LEU H    A 51 . HN   1 1 
       3168 4 2 1 1 51 LEU HG   A 51 . HG   1 1 
       3169 2 1 2 1 27 ARG HB3  B 27 . HB1  1 1 
       3169 2 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3169 3 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       3169 3 2 2 1 37 LEU H    B 37 . HN   1 1 
       3169 4 1 2 1 51 LEU H    B 51 . HN   1 1 
       3169 4 2 2 1 51 LEU HG   B 51 . HG   1 1 
       3170 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       3170 2 2 1 1 18 ILE HG12 A 18 . HG12 1 1 
       3170 2 2 2 1 18 ILE HG12 B 18 . HG12 1 1 
       3170 3 1 1 1 27 ARG HE   A 27 . HE   1 1 
       3170 3 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       3171 2 1 1 1 18 ILE HG12 A 18 . HG12 1 1 
       3171 2 1 2 1 18 ILE HG12 B 18 . HG12 1 1 
       3171 2 2 2 1 17 GLY H    B 17 . HN   1 1 
       3171 3 1 2 1 27 ARG HE   B 27 . HE   1 1 
       3171 3 2 2 1 30 VAL MG2  B 30 . HG21 1 1 
       3172 2 1 1 1 27 ARG HE   A 27 . HE   1 1 
       3172 2 2 1 1 30 VAL HB   A 30 . HB   1 1 
       3172 3 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       3172 3 2 1 1 46 ALA H    A 46 . HN   1 1 
       3172 4 1 1 1 51 LEU H    A 51 . HN   1 1 
       3172 4 2 1 1 52 GLN HB2  A 52 . HB2  1 1 
       3173 2 1 2 1 27 ARG HE   B 27 . HE   1 1 
       3173 2 2 2 1 30 VAL HB   B 30 . HB   1 1 
       3173 3 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
       3173 3 2 2 1 46 ALA H    B 46 . HN   1 1 
       3173 4 1 2 1 51 LEU H    B 51 . HN   1 1 
       3173 4 2 2 1 52 GLN HB2  B 52 . HB2  1 1 
       3174 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3174 2 2 2 1 40 THR MG   B 40 . HG21 1 1 
       3174 3 1 1 1 40 THR H    A 40 . HN   1 1 
       3174 3 2 1 1 40 THR MG   A 40 . HG21 1 1 
       3175 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3175 2 2 2 1 18 ILE H    B 18 . HN   1 1 
       3175 3 1 2 1 40 THR H    B 40 . HN   1 1 
       3175 3 2 2 1 40 THR MG   B 40 . HG21 1 1 
       3176 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       3176 2 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       3176 3 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3176 3 2 1 1 46 ALA H    A 46 . HN   1 1 
       3177 2 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3177 2 2 2 1 17 GLY H    B 17 . HN   1 1 
       3177 3 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3177 3 2 2 1 46 ALA H    B 46 . HN   1 1 
       3178 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       3178 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       3178 1 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3179 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       3179 1 1 2 1 56 GLY H    B 56 . HN   1 1 
       3179 1 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3180 2 1 1 1 27 ARG HA   A 27 . HA   1 1 
       3180 2 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3180 3 1 1 1 49 GLU HA   A 49 . HA   1 1 
       3180 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3181 2 1 2 1 27 ARG HA   B 27 . HA   1 1 
       3181 2 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3181 3 1 2 1 49 GLU HA   B 49 . HA   1 1 
       3181 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3182 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       3182 2 2 1 1 17 GLY HA2  A 17 . HA2  1 1 
       3182 3 1 1 1 27 ARG QD   A 27 . HD1  1 1 
       3182 3 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3183 2 1 2 1 17 GLY H    B 17 . HN   1 1 
       3183 2 2 2 1 17 GLY HA2  B 17 . HA2  1 1 
       3183 3 1 2 1 27 ARG QD   B 27 . HD1  1 1 
       3183 3 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3184 2 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3184 2 2 1 1 17 GLY H    A 17 . HN   1 1 
       3184 3 1 1 1 27 ARG HE   A 27 . HE   1 1 
       3184 3 2 2 1 48 LYS QE   B 48 . HE1  1 1 
       3184 4 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3184 4 2 1 1 51 LEU H    A 51 . HN   1 1 
       3185 2 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3185 2 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3185 3 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3185 3 2 2 1 17 GLY H    B 17 . HN   1 1 
       3185 4 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3185 4 2 2 1 51 LEU H    B 51 . HN   1 1 
       3186 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3186 2 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3186 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3186 3 1 1 1 56 GLY H    A 56 . HN   1 1 
       3186 3 2 1 1 52 GLN HA   A 52 . HA   1 1 
       3186 4 1 1 1 56 GLY H    A 56 . HN   1 1 
       3186 4 2 2 1 31 TYR HA   B 31 . HA   1 1 
       3187 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3187 2 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3187 2 2 2 1 56 GLY H    B 56 . HN   1 1 
       3187 3 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3187 3 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3187 4 1 2 1 51 LEU H    B 51 . HN   1 1 
       3187 4 2 2 1 52 GLN HA   B 52 . HA   1 1 
       3188 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
       3188 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       3188 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3189 1 1 2 1 55 ASN HB2  B 55 . HB2  1 1 
       3189 1 1 2 1 56 GLY HA3  B 56 . HA1  1 1 
       3189 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3190 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       3190 1 2 2 1 20 MET HB2  B 20 . HB2  1 1 
       3190 1 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       3191 1 1 1 1 20 MET HB2  A 20 . HB2  1 1 
       3191 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
       3191 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       3192 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3192 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
       3192 1 2 1 1 33 ALA H    A 33 . HN   1 1 
       3193 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       3193 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       3193 1 2 2 1 33 ALA H    B 33 . HN   1 1 
       3194 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3194 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3194 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       3194 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3194 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3195 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3195 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3195 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3195 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       3195 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3196 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3196 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       3196 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3196 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3197 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3197 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       3197 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3197 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3198 1 1 1 1 26 THR H    A 26 . HN   1 1 
       3198 1 2 1 1 27 ARG HB2  A 27 . HB2  1 1 
       3198 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
       3199 1 1 2 1 26 THR H    B 26 . HN   1 1 
       3199 1 2 2 1 27 ARG HB2  B 27 . HB2  1 1 
       3199 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       3200 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       3200 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       3200 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3201 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       3201 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       3201 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3202 1 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3202 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3202 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3203 1 1 2 1 40 THR MG   B 40 . HG21 1 1 
       3203 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3203 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3204 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       3204 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       3204 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3205 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3205 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3205 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3206 2 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       3206 2 2 1 1 43 ILE H    A 43 . HN   1 1 
       3206 3 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       3206 3 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
       3206 3 2 1 1 45 GLU H    A 45 . HN   1 1 
       3207 2 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       3207 2 2 2 1 43 ILE H    B 43 . HN   1 1 
       3207 3 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       3207 3 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       3207 3 2 2 1 45 GLU H    B 45 . HN   1 1 
       3208 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       3208 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3208 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3209 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       3209 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3209 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3210 2 1 1 1 24 LEU H    A 24 . HN   1 1 
       3210 2 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       3210 3 1 1 1 43 ILE H    A 43 . HN   1 1 
       3210 3 1 1 1 45 GLU H    A 45 . HN   1 1 
       3210 3 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3210 4 1 1 1 45 GLU H    A 45 . HN   1 1 
       3210 4 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3211 2 1 2 1 24 LEU H    B 24 . HN   1 1 
       3211 2 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       3211 3 1 2 1 43 ILE H    B 43 . HN   1 1 
       3211 3 1 2 1 45 GLU H    B 45 . HN   1 1 
       3211 3 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3211 4 1 2 1 45 GLU H    B 45 . HN   1 1 
       3211 4 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3212 2 1 1 1 24 LEU H    A 24 . HN   1 1 
       3212 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       3212 3 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3212 3 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3212 3 2 1 1 43 ILE H    A 43 . HN   1 1 
       3212 4 1 1 1 45 GLU H    A 45 . HN   1 1 
       3212 4 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       3213 2 1 2 1 24 LEU H    B 24 . HN   1 1 
       3213 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3213 3 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3213 3 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3213 3 2 2 1 43 ILE H    B 43 . HN   1 1 
       3213 4 1 2 1 45 GLU H    B 45 . HN   1 1 
       3213 4 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       3214 2 1 1 1 24 LEU H    A 24 . HN   1 1 
       3214 2 2 1 1 24 LEU QD   A 24 . HD11 1 1 
       3214 3 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3214 3 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       3214 3 2 1 1 43 ILE H    A 43 . HN   1 1 
       3215 2 1 2 1 24 LEU H    B 24 . HN   1 1 
       3215 2 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3215 3 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3215 3 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       3215 3 2 2 1 43 ILE H    B 43 . HN   1 1 
       3216 2 1 1 1 24 LEU H    A 24 . HN   1 1 
       3216 2 2 1 1 24 LEU HA   A 24 . HA   1 1 
       3216 3 1 1 1 42 ALA HA   A 42 . HA   1 1 
       3216 3 2 1 1 45 GLU H    A 45 . HN   1 1 
       3217 2 1 2 1 24 LEU H    B 24 . HN   1 1 
       3217 2 2 2 1 24 LEU HA   B 24 . HA   1 1 
       3217 3 1 2 1 42 ALA HA   B 42 . HA   1 1 
       3217 3 2 2 1 45 GLU H    B 45 . HN   1 1 
       3218 1 1 1 1 21 ASP HB2  A 21 . HB2  1 1 
       3218 1 1 1 1 23 ASP HB2  A 23 . HB2  1 1 
       3218 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       3219 1 1 2 1 21 ASP HB2  B 21 . HB2  1 1 
       3219 1 1 2 1 23 ASP HB2  B 23 . HB2  1 1 
       3219 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       3220 2 1 1 1 22 LYS QE   A 22 . HE1  1 1 
       3220 2 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3220 2 2 1 1 27 ARG H    A 27 . HN   1 1 
       3220 3 1 1 1 31 TYR H    A 31 . HN   1 1 
       3220 3 2 1 1 34 LYS QE   A 34 . HE1  1 1 
       3221 2 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3221 2 1 2 1 22 LYS QE   B 22 . HE1  1 1 
       3221 2 2 2 1 27 ARG H    B 27 . HN   1 1 
       3221 3 1 2 1 31 TYR H    B 31 . HN   1 1 
       3221 3 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       3222 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3222 2 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3222 2 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3222 2 2 1 1 27 ARG H    A 27 . HN   1 1 
       3222 3 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3222 3 1 1 1 34 LYS QD   A 34 . HD1  1 1 
       3222 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3222 4 1 1 1 44 GLU H    A 44 . HN   1 1 
       3222 4 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3223 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3223 2 2 2 1 44 GLU H    B 44 . HN   1 1 
       3223 3 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3223 3 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3223 3 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3223 3 2 2 1 27 ARG H    B 27 . HN   1 1 
       3223 4 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3223 4 1 2 1 34 LYS QD   B 34 . HD1  1 1 
       3223 4 2 2 1 31 TYR H    B 31 . HN   1 1 
       3224 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       3224 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       3224 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3225 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3225 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       3225 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       3226 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3226 2 2 1 1 31 TYR H    A 31 . HN   1 1 
       3226 3 1 1 1 44 GLU H    A 44 . HN   1 1 
       3226 3 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       3227 2 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3227 2 2 2 1 31 TYR H    B 31 . HN   1 1 
       3227 3 1 2 1 44 GLU H    B 44 . HN   1 1 
       3227 3 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3228 2 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3228 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3228 3 1 1 1 31 TYR H    A 31 . HN   1 1 
       3228 3 2 1 1 31 TYR HA   A 31 . HA   1 1 
       3229 2 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3229 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3229 3 1 2 1 31 TYR H    B 31 . HN   1 1 
       3229 3 2 2 1 31 TYR HA   B 31 . HA   1 1 
       3230 2 1 1 1 30 VAL HA   A 30 . HA   1 1 
       3230 2 2 1 1 31 TYR H    A 31 . HN   1 1 
       3230 3 1 1 1 48 LYS HA   A 48 . HA   1 1 
       3230 3 2 1 1 50 TYR H    A 50 . HN   1 1 
       3231 2 1 2 1 30 VAL HA   B 30 . HA   1 1 
       3231 2 2 2 1 31 TYR H    B 31 . HN   1 1 
       3231 3 1 2 1 48 LYS HA   B 48 . HA   1 1 
       3231 3 2 2 1 50 TYR H    B 50 . HN   1 1 
       3232 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3232 2 2 1 1 25 LYS HA   A 25 . HA   1 1 
       3232 3 1 1 1 44 GLU H    A 44 . HN   1 1 
       3232 3 2 1 1 44 GLU HA   A 44 . HA   1 1 
       3233 2 1 2 1 25 LYS H    B 25 . HN   1 1 
       3233 2 2 2 1 25 LYS HA   B 25 . HA   1 1 
       3233 3 1 2 1 44 GLU H    B 44 . HN   1 1 
       3233 3 2 2 1 44 GLU HA   B 44 . HA   1 1 
       3234 2 1 1 1 22 LYS QE   A 22 . HE1  1 1 
       3234 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3234 3 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       3234 3 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3234 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3235 2 1 2 1 22 LYS QE   B 22 . HE1  1 1 
       3235 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3235 3 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       3235 3 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3235 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3236 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3236 2 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       3236 3 1 1 1 44 GLU H    A 44 . HN   1 1 
       3236 3 2 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3237 2 1 2 1 25 LYS H    B 25 . HN   1 1 
       3237 2 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       3237 3 1 2 1 44 GLU H    B 44 . HN   1 1 
       3237 3 2 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3238 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3238 2 2 1 1 44 GLU H    A 44 . HN   1 1 
       3238 3 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       3238 3 2 1 1 50 TYR H    A 50 . HN   1 1 
       3239 2 1 2 1 40 THR MG   B 40 . HG21 1 1 
       3239 2 2 2 1 44 GLU H    B 44 . HN   1 1 
       3239 3 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       3239 3 2 2 1 50 TYR H    B 50 . HN   1 1 
       3240 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3240 2 2 1 1 25 LYS HG3  A 25 . HG1  1 1 
       3240 3 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3240 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3241 2 1 2 1 25 LYS H    B 25 . HN   1 1 
       3241 2 2 2 1 25 LYS HG3  B 25 . HG1  1 1 
       3241 3 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3241 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3242 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3242 2 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3242 3 1 1 1 44 GLU H    A 44 . HN   1 1 
       3242 3 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3242 3 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3242 3 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3242 4 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3242 4 2 1 1 50 TYR H    A 50 . HN   1 1 
       3243 2 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3243 2 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3243 2 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3243 2 2 2 1 44 GLU H    B 44 . HN   1 1 
       3243 3 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3243 3 2 2 1 25 LYS H    B 25 . HN   1 1 
       3243 4 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3243 4 2 2 1 50 TYR H    B 50 . HN   1 1 
       3244 2 1 1 1 31 TYR H    A 31 . HN   1 1 
       3244 2 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3244 3 1 1 1 50 TYR H    A 50 . HN   1 1 
       3244 3 2 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3245 2 1 1 1 51 LEU MD1  A 51 . HD11 1 1 
       3245 2 2 2 1 31 TYR H    B 31 . HN   1 1 
       3245 3 1 2 1 50 TYR H    B 50 . HN   1 1 
       3245 3 2 2 1 51 LEU MD1  B 51 . HD11 1 1 
       3246 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       3246 1 2 1 1 33 ALA MB   A 33 . HB1  1 1 
       3246 1 2 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3247 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       3247 1 2 2 1 33 ALA MB   B 33 . HB1  1 1 
       3247 1 2 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3248 2 1 1 1 42 ALA HA   A 42 . HA   1 1 
       3248 2 2 1 1 44 GLU H    A 44 . HN   1 1 
       3248 3 1 1 1 49 GLU HA   A 49 . HA   1 1 
       3248 3 2 1 1 50 TYR H    A 50 . HN   1 1 
       3249 2 1 2 1 42 ALA HA   B 42 . HA   1 1 
       3249 2 2 2 1 44 GLU H    B 44 . HN   1 1 
       3249 3 1 2 1 49 GLU HA   B 49 . HA   1 1 
       3249 3 2 2 1 50 TYR H    B 50 . HN   1 1 
       3250 2 1 1 1 20 MET HG3  A 20 . HG1  1 1 
       3250 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3250 3 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       3250 3 2 1 1 44 GLU H    A 44 . HN   1 1 
       3251 2 1 2 1 20 MET HG3  B 20 . HG1  1 1 
       3251 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3251 3 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       3251 3 2 2 1 44 GLU H    B 44 . HN   1 1 
       3252 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3252 2 2 1 1 25 LYS HE3  A 25 . HE1  1 1 
       3252 3 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       3252 3 2 1 1 44 GLU H    A 44 . HN   1 1 
       3252 4 1 1 1 49 GLU HG3  A 49 . HG1  1 1 
       3252 4 2 1 1 50 TYR H    A 50 . HN   1 1 
       3253 2 1 2 1 25 LYS H    B 25 . HN   1 1 
       3253 2 2 2 1 25 LYS HE3  B 25 . HE1  1 1 
       3253 3 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       3253 3 2 2 1 44 GLU H    B 44 . HN   1 1 
       3253 4 1 2 1 49 GLU HG3  B 49 . HG1  1 1 
       3253 4 2 2 1 50 TYR H    B 50 . HN   1 1 
       3254 2 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       3254 2 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3254 2 1 2 1 14 ALA MB   B 14 . HB1  1 1 
       3254 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3254 3 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       3254 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3254 4 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       3254 4 2 1 1 44 GLU H    A 44 . HN   1 1 
       3255 2 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       3255 2 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       3255 2 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3255 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3255 3 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       3255 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3255 4 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       3255 4 2 2 1 44 GLU H    B 44 . HN   1 1 
       3256 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       3256 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       3256 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
       3257 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       3257 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       3257 1 2 2 1 26 THR MG   B 26 . HG21 1 1 
       3258 2 1 1 1 25 LYS H    A 25 . HN   1 1 
       3258 2 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3258 3 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3258 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3258 4 1 1 1 44 GLU H    A 44 . HN   1 1 
       3258 4 1 1 1 50 TYR H    A 50 . HN   1 1 
       3258 4 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       3259 2 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       3259 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3259 3 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3259 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3259 4 1 2 1 44 GLU H    B 44 . HN   1 1 
       3259 4 1 2 1 50 TYR H    B 50 . HN   1 1 
       3259 4 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3260 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       3260 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3260 3 1 1 1 29 LYS HA   A 29 . HA   1 1 
       3260 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3260 4 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3260 4 2 1 1 50 TYR H    A 50 . HN   1 1 
       3261 2 1 2 1 22 LYS HA   B 22 . HA   1 1 
       3261 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3261 3 1 2 1 29 LYS HA   B 29 . HA   1 1 
       3261 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3261 4 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3261 4 2 2 1 50 TYR H    B 50 . HN   1 1 
       3262 2 1 1 1 22 LYS HA   A 22 . HA   1 1 
       3262 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3262 3 1 1 1 40 THR HA   A 40 . HA   1 1 
       3262 3 2 1 1 44 GLU H    A 44 . HN   1 1 
       3262 4 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3262 4 2 1 1 50 TYR H    A 50 . HN   1 1 
       3263 2 1 2 1 22 LYS HA   B 22 . HA   1 1 
       3263 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3263 3 1 2 1 40 THR HA   B 40 . HA   1 1 
       3263 3 2 2 1 44 GLU H    B 44 . HN   1 1 
       3263 4 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3263 4 2 2 1 50 TYR H    B 50 . HN   1 1 
       3264 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3264 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3264 3 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3264 3 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       3264 3 2 1 1 31 TYR H    A 31 . HN   1 1 
       3264 4 1 1 1 44 GLU H    A 44 . HN   1 1 
       3264 4 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3264 5 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3264 5 2 1 1 50 TYR H    A 50 . HN   1 1 
       3265 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3265 2 2 2 1 44 GLU H    B 44 . HN   1 1 
       3265 3 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3265 3 2 2 1 25 LYS H    B 25 . HN   1 1 
       3265 4 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3265 4 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       3265 4 2 2 1 31 TYR H    B 31 . HN   1 1 
       3265 5 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3265 5 2 2 1 50 TYR H    B 50 . HN   1 1 
       3266 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       3266 1 1 1 1 23 ASP HA   A 23 . HA   1 1 
       3266 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       3267 1 1 2 1 21 ASP HA   B 21 . HA   1 1 
       3267 1 1 2 1 23 ASP HA   B 23 . HA   1 1 
       3267 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       3268 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       3268 1 2 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3268 1 2 2 1 14 ALA MB   B 14 . HB1  1 1 
       3269 1 1 1 1 14 ALA MB   A 14 . HB1  1 1 
       3269 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3269 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       3270 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3270 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
       3270 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       3271 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       3271 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       3271 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       3272 1 1 1 1 41 GLN HB2  A 41 . HB2  1 1 
       3272 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       3272 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3273 1 1 2 1 41 GLN HB2  B 41 . HB2  1 1 
       3273 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       3273 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3274 2 1 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3274 2 1 1 1 45 GLU HG2  A 45 . HG2  1 1 
       3274 2 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       3274 3 1 1 1 42 ALA H    A 42 . HN   1 1 
       3274 3 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       3275 2 1 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3275 2 1 2 1 45 GLU HG2  B 45 . HG2  1 1 
       3275 2 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       3275 3 1 2 1 42 ALA H    B 42 . HN   1 1 
       3275 3 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       3276 1 1 1 1 41 GLN HE22 A 41 . HE22 1 1 
       3276 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       3276 1 2 1 1 41 GLN QG   A 41 . HG1  1 1 
       3277 1 1 2 1 41 GLN HE22 B 41 . HE22 1 1 
       3277 1 1 2 1 42 ALA H    B 42 . HN   1 1 
       3277 1 2 2 1 41 GLN QG   B 41 . HG1  1 1 
       3278 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       3278 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       3278 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3279 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       3279 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       3279 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3280 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3280 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1 
       3280 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3281 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3281 1 2 2 1 41 GLN HE22 B 41 . HE22 1 1 
       3281 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3282 2 1 1 1 36 ASN H    A 36 . HN   1 1 
       3282 2 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
       3282 3 1 1 1 55 ASN H    A 55 . HN   1 1 
       3282 3 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
       3283 2 1 2 1 36 ASN H    B 36 . HN   1 1 
       3283 2 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       3283 3 1 2 1 55 ASN H    B 55 . HN   1 1 
       3283 3 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       3284 1 1 1 1 35 ASN HB2  A 35 . HB2  1 1 
       3284 1 1 1 1 36 ASN HB3  A 36 . HB1  1 1 
       3284 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       3285 1 1 2 1 35 ASN HB2  B 35 . HB2  1 1 
       3285 1 1 2 1 36 ASN HB3  B 36 . HB1  1 1 
       3285 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       3286 2 1 1 1 35 ASN HB3  A 35 . HB1  1 1 
       3286 2 2 1 1 36 ASN H    A 36 . HN   1 1 
       3286 3 1 1 1 51 LEU HG   A 51 . HG   1 1 
       3286 3 2 1 1 55 ASN H    A 55 . HN   1 1 
       3287 2 1 2 1 35 ASN HB3  B 35 . HB1  1 1 
       3287 2 2 2 1 36 ASN H    B 36 . HN   1 1 
       3287 3 1 2 1 51 LEU HG   B 51 . HG   1 1 
       3287 3 2 2 1 55 ASN H    B 55 . HN   1 1 
       3288 2 1 1 1 34 LYS HA   A 34 . HA   1 1 
       3288 2 2 1 1 36 ASN H    A 36 . HN   1 1 
       3288 3 1 1 1 52 GLN HA   A 52 . HA   1 1 
       3288 3 2 1 1 55 ASN H    A 55 . HN   1 1 
       3289 2 1 2 1 34 LYS HA   B 34 . HA   1 1 
       3289 2 2 2 1 36 ASN H    B 36 . HN   1 1 
       3289 3 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3289 3 2 2 1 55 ASN H    B 55 . HN   1 1 
       3290 2 1 1 1 34 LYS QB   A 34 . HB1  1 1 
       3290 2 2 1 1 36 ASN H    A 36 . HN   1 1 
       3290 3 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       3290 3 2 1 1 55 ASN H    A 55 . HN   1 1 
       3291 2 1 2 1 34 LYS QB   B 34 . HB1  1 1 
       3291 2 2 2 1 36 ASN H    B 36 . HN   1 1 
       3291 3 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       3291 3 2 2 1 55 ASN H    B 55 . HN   1 1 
       3292 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       3292 1 1 1 1 52 GLN HB3  A 52 . HB1  1 1 
       3292 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       3292 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3293 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       3293 1 1 2 1 52 GLN HB3  B 52 . HB1  1 1 
       3293 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       3293 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3294 2 1 1 1 53 LYS H    A 53 . HN   1 1 
       3294 2 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3294 3 1 1 1 53 LYS H    A 53 . HN   1 1 
       3294 3 1 1 1 55 ASN HD22 A 55 . HD22 1 1 
       3294 3 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3295 2 1 2 1 53 LYS H    B 53 . HN   1 1 
       3295 2 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3295 3 1 2 1 53 LYS H    B 53 . HN   1 1 
       3295 3 1 2 1 55 ASN HD22 B 55 . HD22 1 1 
       3295 3 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3296 2 1 1 1 53 LYS H    A 53 . HN   1 1 
       3296 2 2 1 1 53 LYS QE   A 53 . HE1  1 1 
       3296 2 2 2 1 53 LYS QE   B 53 . HE1  1 1 
       3296 3 1 1 1 55 ASN HD22 A 55 . HD22 1 1 
       3296 3 2 2 1 34 LYS QE   B 34 . HE1  1 1 
       3297 2 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       3297 2 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       3297 3 1 1 1 53 LYS QE   A 53 . HE1  1 1 
       3297 3 1 2 1 53 LYS QE   B 53 . HE1  1 1 
       3297 3 2 2 1 53 LYS H    B 53 . HN   1 1 
       3298 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3298 1 2 1 1 53 LYS QD   A 53 . HD1  1 1 
       3298 1 2 2 1 53 LYS QD   B 53 . HD1  1 1 
       3299 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3299 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       3299 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3300 1 1 1 1 53 LYS H    A 53 . HN   1 1 
       3300 1 1 1 1 55 ASN HD22 A 55 . HD22 1 1 
       3300 1 2 1 1 54 ARG HB3  A 54 . HB1  1 1 
       3301 1 1 2 1 53 LYS H    B 53 . HN   1 1 
       3301 1 1 2 1 55 ASN HD22 B 55 . HD22 1 1 
       3301 1 2 2 1 54 ARG HB3  B 54 . HB1  1 1 
       3302 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       3302 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3302 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1 
       3303 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3303 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3303 1 2 2 1 52 GLN HE22 B 52 . HE22 1 1 
       3304 2 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3304 2 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       3304 2 2 1 1 46 ALA H    A 46 . HN   1 1 
       3304 3 1 1 1 48 LYS QG   A 48 . HG1  1 1 
       3304 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3305 2 1 2 1 40 THR MG   B 40 . HG21 1 1 
       3305 2 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       3305 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3305 3 1 2 1 48 LYS QG   B 48 . HG1  1 1 
       3305 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3306 2 1 1 1 15 VAL H    A 15 . HN   1 1 
       3306 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       3306 2 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3306 3 1 1 1 19 TYR H    A 19 . HN   1 1 
       3306 3 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3307 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3307 2 2 2 1 19 TYR H    B 19 . HN   1 1 
       3307 3 1 2 1 15 VAL H    B 15 . HN   1 1 
       3307 3 1 2 1 17 GLY H    B 17 . HN   1 1 
       3307 3 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3308 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3308 2 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       3308 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3308 3 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3309 2 1 2 1 18 ILE H    B 18 . HN   1 1 
       3309 2 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3309 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3309 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3310 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3310 2 2 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3310 3 1 1 1 28 LEU H    A 28 . HN   1 1 
       3310 3 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3310 4 1 1 1 47 ILE H    A 47 . HN   1 1 
       3310 4 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3311 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3311 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3311 3 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3311 3 2 2 1 28 LEU H    B 28 . HN   1 1 
       3311 4 1 2 1 47 ILE H    B 47 . HN   1 1 
       3311 4 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3312 2 1 1 1 17 GLY H    A 17 . HN   1 1 
       3312 2 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       3312 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3312 3 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3312 4 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       3312 4 2 1 1 56 GLY H    A 56 . HN   1 1 
       3313 2 1 2 1 17 GLY H    B 17 . HN   1 1 
       3313 2 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3313 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3313 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3313 4 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       3313 4 2 2 1 56 GLY H    B 56 . HN   1 1 
       3314 2 1 1 1 11 LYS H    A 11 . HN   1 1 
       3314 2 2 1 1 11 LYS QB   A 11 . HB2  1 1 
       3314 3 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       3314 3 2 1 1 23 ASP H    A 23 . HN   1 1 
       3314 4 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       3314 4 2 1 1 52 GLN H    A 52 . HN   1 1 
       3315 2 1 2 1 11 LYS H    B 11 . HN   1 1 
       3315 2 2 2 1 11 LYS QB   B 11 . HB2  1 1 
       3315 3 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       3315 3 2 2 1 23 ASP H    B 23 . HN   1 1 
       3315 4 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       3315 4 2 2 1 52 GLN H    B 52 . HN   1 1 
       3316 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3316 2 2 1 1 20 MET HB3  A 20 . HB1  1 1 
       3316 3 1 1 1 27 ARG HB3  A 27 . HB1  1 1 
       3316 3 2 1 1 28 LEU H    A 28 . HN   1 1 
       3317 2 1 2 1 20 MET H    B 20 . HN   1 1 
       3317 2 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       3317 3 1 2 1 27 ARG HB3  B 27 . HB1  1 1 
       3317 3 2 2 1 28 LEU H    B 28 . HN   1 1 
       3318 2 1 1 1 48 LYS H    A 48 . HN   1 1 
       3318 2 1 1 1 49 GLU H    A 49 . HN   1 1 
       3318 2 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       3318 3 1 1 1 49 GLU H    A 49 . HN   1 1 
       3318 3 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       3319 2 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3319 2 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3319 2 2 2 1 49 GLU H    B 49 . HN   1 1 
       3319 3 1 2 1 48 LYS H    B 48 . HN   1 1 
       3319 3 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       3320 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       3320 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       3320 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       3321 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       3321 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       3321 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3322 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       3322 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       3322 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1 
       3323 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       3323 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       3323 1 2 2 1 41 GLN HE21 B 41 . HE21 1 1 
       3324 2 1 1 1 15 VAL H    A 15 . HN   1 1 
       3324 2 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       3324 3 1 1 1 19 TYR H    A 19 . HN   1 1 
       3324 3 2 1 1 19 TYR QE   A 19 . HE1  1 1 
       3325 2 1 1 1 19 TYR QE   A 19 . HE1  1 1 
       3325 2 2 2 1 15 VAL H    B 15 . HN   1 1 
       3325 3 1 2 1 19 TYR H    B 19 . HN   1 1 
       3325 3 2 2 1 19 TYR QE   B 19 . HE1  1 1 
       3326 2 1 1 1 47 ILE H    A 47 . HN   1 1 
       3326 2 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       3326 3 1 1 1 47 ILE H    A 47 . HN   1 1 
       3326 3 1 1 1 49 GLU H    A 49 . HN   1 1 
       3326 3 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       3327 2 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       3327 2 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       3327 2 2 2 1 47 ILE H    B 47 . HN   1 1 
       3327 3 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       3327 3 2 2 1 49 GLU H    B 49 . HN   1 1 
       3328 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3328 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       3328 1 2 2 1 19 TYR QD   B 19 . HD1  1 1 
       3329 1 1 1 1 19 TYR QD   A 19 . HD1  1 1 
       3329 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       3329 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       3330 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       3330 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       3330 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       3331 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       3331 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3331 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3332 2 1 1 1 46 ALA H    A 46 . HN   1 1 
       3332 2 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       3332 3 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       3332 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3333 2 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       3333 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3333 3 1 2 1 50 TYR QE   B 50 . HE1  1 1 
       3333 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3334 2 1 1 1 22 LYS H    A 22 . HN   1 1 
       3334 2 2 1 1 23 ASP H    A 23 . HN   1 1 
       3334 3 1 1 1 39 LEU H    A 39 . HN   1 1 
       3334 3 2 1 1 40 THR H    A 40 . HN   1 1 
       3335 2 1 2 1 22 LYS H    B 22 . HN   1 1 
       3335 2 2 2 1 23 ASP H    B 23 . HN   1 1 
       3335 3 1 2 1 39 LEU H    B 39 . HN   1 1 
       3335 3 2 2 1 40 THR H    B 40 . HN   1 1 
       3336 2 1 1 1 14 ALA H    A 14 . HN   1 1 
       3336 2 1 1 1 16 PHE H    A 16 . HN   1 1 
       3336 2 2 1 1 15 VAL H    A 15 . HN   1 1 
       3336 3 1 1 1 16 PHE H    A 16 . HN   1 1 
       3336 3 2 1 1 17 GLY H    A 17 . HN   1 1 
       3337 2 1 2 1 14 ALA H    B 14 . HN   1 1 
       3337 2 1 2 1 16 PHE H    B 16 . HN   1 1 
       3337 2 2 2 1 15 VAL H    B 15 . HN   1 1 
       3337 3 1 2 1 16 PHE H    B 16 . HN   1 1 
       3337 3 2 2 1 17 GLY H    B 17 . HN   1 1 
       3338 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3338 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       3338 1 2 2 1 20 MET H    B 20 . HN   1 1 
       3339 1 1 1 1 20 MET H    A 20 . HN   1 1 
       3339 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       3339 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       3340 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       3340 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3340 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       3341 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       3341 1 1 2 1 49 GLU H    B 49 . HN   1 1 
       3341 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3342 2 1 1 1 23 ASP H    A 23 . HN   1 1 
       3342 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3342 3 1 1 1 50 TYR H    A 50 . HN   1 1 
       3342 3 2 1 1 52 GLN H    A 52 . HN   1 1 
       3343 2 1 2 1 23 ASP H    B 23 . HN   1 1 
       3343 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3343 3 1 2 1 50 TYR H    B 50 . HN   1 1 
       3343 3 2 2 1 52 GLN H    B 52 . HN   1 1 
       3344 2 1 1 1 24 LEU H    A 24 . HN   1 1 
       3344 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3344 3 1 1 1 43 ILE H    A 43 . HN   1 1 
       3344 3 1 1 1 45 GLU H    A 45 . HN   1 1 
       3344 3 2 1 1 44 GLU H    A 44 . HN   1 1 
       3345 2 1 2 1 24 LEU H    B 24 . HN   1 1 
       3345 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3345 3 1 2 1 43 ILE H    B 43 . HN   1 1 
       3345 3 1 2 1 45 GLU H    B 45 . HN   1 1 
       3345 3 2 2 1 44 GLU H    B 44 . HN   1 1 
       3346 2 1 1 1 43 ILE H    A 43 . HN   1 1 
       3346 2 1 1 1 45 GLU H    A 45 . HN   1 1 
       3346 2 2 1 1 47 ILE H    A 47 . HN   1 1 
       3346 3 1 1 1 45 GLU H    A 45 . HN   1 1 
       3346 3 2 1 1 49 GLU H    A 49 . HN   1 1 
       3347 2 1 2 1 43 ILE H    B 43 . HN   1 1 
       3347 2 1 2 1 45 GLU H    B 45 . HN   1 1 
       3347 2 2 2 1 47 ILE H    B 47 . HN   1 1 
       3347 3 1 2 1 45 GLU H    B 45 . HN   1 1 
       3347 3 2 2 1 49 GLU H    B 49 . HN   1 1 
       3348 1 1 1 1 54 ARG H    A 54 . HN   1 1 
       3348 1 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       3348 1 2 1 1 54 ARG HG3  A 54 . HG1  1 1 
       3349 1 1 2 1 54 ARG H    B 54 . HN   1 1 
       3349 1 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       3349 1 2 2 1 54 ARG HG3  B 54 . HG1  1 1 
       3350 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       3350 2 2 2 1 54 ARG HG2  B 54 . HG2  1 1 
       3350 3 1 1 1 40 THR MG   A 40 . HG21 1 1 
       3350 3 2 1 1 41 GLN H    A 41 . HN   1 1 
       3351 2 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       3351 2 2 2 1 31 TYR QE   B 31 . HE1  1 1 
       3351 3 1 2 1 40 THR MG   B 40 . HG21 1 1 
       3351 3 2 2 1 41 GLN H    B 41 . HN   1 1 
       3352 2 1 1 1 53 LYS HG3  A 53 . HG2  1 1 
       3352 2 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       3352 2 2 1 1 54 ARG H    A 54 . HN   1 1 
       3352 3 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       3352 3 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       3353 2 1 2 1 53 LYS HG3  B 53 . HG2  1 1 
       3353 2 1 2 1 54 ARG HG2  B 54 . HG2  1 1 
       3353 2 2 2 1 54 ARG H    B 54 . HN   1 1 
       3353 3 1 2 1 54 ARG HG2  B 54 . HG2  1 1 
       3353 3 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       3354 1 1 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3354 1 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3354 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       3355 1 1 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3355 1 1 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3355 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       3356 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       3356 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3356 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       3357 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3357 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3357 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       3358 1 1 1 1 34 LYS HG3  A 34 . HG2  1 1 
       3358 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3358 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1 
       3359 1 1 2 1 34 LYS HG3  B 34 . HG2  1 1 
       3359 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3359 1 2 2 1 35 ASN HD21 B 35 . HD21 1 1 
       3360 2 1 1 1 27 ARG H    A 27 . HN   1 1 
       3360 2 1 1 1 31 TYR H    A 31 . HN   1 1 
       3360 2 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3360 3 1 1 1 56 GLY H    A 56 . HN   1 1 
       3360 3 2 2 1 31 TYR H    B 31 . HN   1 1 
       3361 2 1 1 1 31 TYR H    A 31 . HN   1 1 
       3361 2 2 2 1 56 GLY H    B 56 . HN   1 1 
       3361 3 1 2 1 27 ARG H    B 27 . HN   1 1 
       3361 3 1 2 1 31 TYR H    B 31 . HN   1 1 
       3361 3 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3362 2 1 1 1 44 GLU H    A 44 . HN   1 1 
       3362 2 2 1 1 46 ALA H    A 46 . HN   1 1 
       3362 3 1 1 1 50 TYR H    A 50 . HN   1 1 
       3362 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3363 2 1 2 1 44 GLU H    B 44 . HN   1 1 
       3363 2 2 2 1 46 ALA H    B 46 . HN   1 1 
       3363 3 1 2 1 50 TYR H    B 50 . HN   1 1 
       3363 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3364 2 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       3364 2 2 1 1 25 LYS H    A 25 . HN   1 1 
       3364 3 1 1 1 44 GLU H    A 44 . HN   1 1 
       3364 3 2 1 1 45 GLU HG2  A 45 . HG2  1 1 
       3365 2 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       3365 2 2 2 1 25 LYS H    B 25 . HN   1 1 
       3365 3 1 2 1 44 GLU H    B 44 . HN   1 1 
       3365 3 2 2 1 45 GLU HG2  B 45 . HG2  1 1 
       3366 1 1 1 1 42 ALA H    A 42 . HN   1 1 
       3366 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       3366 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3367 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3367 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3367 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3368 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3368 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       3368 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3369 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3369 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       3369 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3370 2 1 1 1 38 GLN HG3  A 38 . HG1  1 1 
       3370 2 2 1 1 41 GLN H    A 41 . HN   1 1 
       3370 3 1 1 1 52 GLN HG3  A 52 . HG1  1 1 
       3370 3 2 1 1 54 ARG H    A 54 . HN   1 1 
       3371 2 1 2 1 38 GLN HG3  B 38 . HG1  1 1 
       3371 2 2 2 1 41 GLN H    B 41 . HN   1 1 
       3371 3 1 2 1 52 GLN HG3  B 52 . HG1  1 1 
       3371 3 2 2 1 54 ARG H    B 54 . HN   1 1 
       3372 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3372 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3372 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       3372 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       3373 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3373 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3373 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       3373 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       3374 2 1 1 1 14 ALA H    A 14 . HN   1 1 
       3374 2 1 1 1 16 PHE H    A 16 . HN   1 1 
       3374 2 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       3374 3 1 1 1 16 PHE H    A 16 . HN   1 1 
       3374 3 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3375 2 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3375 2 1 2 1 15 VAL MG2  B 15 . HG21 1 1 
       3375 2 2 2 1 16 PHE H    B 16 . HN   1 1 
       3375 3 1 2 1 14 ALA H    B 14 . HN   1 1 
       3375 3 2 2 1 15 VAL MG2  B 15 . HG21 1 1 
       3376 2 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3376 2 2 1 1 20 MET H    A 20 . HN   1 1 
       3376 3 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3376 3 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3376 3 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3376 3 2 1 1 48 LYS H    A 48 . HN   1 1 
       3377 2 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3377 2 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3377 2 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3377 2 2 2 1 48 LYS H    B 48 . HN   1 1 
       3377 3 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3377 3 2 2 1 20 MET H    B 20 . HN   1 1 
       3378 2 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3378 2 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3378 2 2 1 1 20 MET H    A 20 . HN   1 1 
       3378 3 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3378 3 2 1 1 48 LYS H    A 48 . HN   1 1 
       3379 2 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3379 2 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       3379 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3379 3 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3379 3 2 2 1 48 LYS H    B 48 . HN   1 1 
       3380 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3380 2 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3380 2 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       3380 2 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3380 2 2 1 1 43 ILE H    A 43 . HN   1 1 
       3380 3 1 1 1 45 GLU H    A 45 . HN   1 1 
       3380 3 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       3381 2 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3381 2 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3381 2 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       3381 2 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3381 2 2 2 1 43 ILE H    B 43 . HN   1 1 
       3381 3 1 2 1 45 GLU H    B 45 . HN   1 1 
       3381 3 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       3382 2 1 1 1 28 LEU MD1  A 28 . HD11 1 1 
       3382 2 2 1 1 43 ILE H    A 43 . HN   1 1 
       3382 3 1 1 1 45 GLU H    A 45 . HN   1 1 
       3382 3 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       3383 2 1 2 1 28 LEU MD1  B 28 . HD11 1 1 
       3383 2 2 2 1 43 ILE H    B 43 . HN   1 1 
       3383 3 1 2 1 45 GLU H    B 45 . HN   1 1 
       3383 3 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3384 1 1 1 1 11 LYS H    A 11 . HN   1 1 
       3384 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       3384 1 2 1 1 12 GLN HB2  A 12 . HB2  1 1 
       3385 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       3385 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       3385 1 2 2 1 12 GLN HB2  B 12 . HB2  1 1 
       3386 1 1 1 1 27 ARG HE   A 27 . HE   1 1 
       3386 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       3386 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
       3387 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       3387 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       3387 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3388 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3388 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3388 1 2 1 1 27 ARG HE   A 27 . HE   1 1 
       3389 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3389 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3389 1 2 2 1 27 ARG HE   B 27 . HE   1 1 
       3390 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3390 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       3390 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       3391 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3391 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       3391 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       3392 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       3392 1 2 1 1 21 ASP HB3  A 21 . HB1  1 1 
       3392 1 2 2 1 44 GLU HG2  B 44 . HG2  1 1 
       3393 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
       3393 1 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       3393 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       3394 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       3394 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3394 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       3394 1 2 2 1 13 LYS QB   B 13 . HB1  1 1 
       3395 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       3395 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3395 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       3395 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       3396 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3396 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3396 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       3397 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       3397 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       3397 1 2 2 1 21 ASP H    B 21 . HN   1 1 
       3398 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3398 1 2 2 1 20 MET HB2  B 20 . HB2  1 1 
       3398 1 2 2 1 25 LYS QB   B 25 . HB1  1 1 
       3399 1 1 1 1 20 MET HB2  A 20 . HB2  1 1 
       3399 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
       3399 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       3400 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3400 1 2 2 1 20 MET HB3  B 20 . HB1  1 1 
       3400 1 2 2 1 22 LYS QB   B 22 . HB1  1 1 
       3401 1 1 1 1 20 MET HB3  A 20 . HB1  1 1 
       3401 1 1 1 1 22 LYS QB   A 22 . HB1  1 1 
       3401 1 2 2 1 14 ALA H    B 14 . HN   1 1 
       3402 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3402 1 2 1 1 15 VAL QG   A 15 . HG11 1 1 
       3403 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       3403 1 2 2 1 15 VAL QG   B 15 . HG11 1 1 
       3404 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       3404 1 2 1 1 20 MET ME   A 20 . HE1  1 1 
       3404 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3404 1 2 2 1 39 LEU HB3  B 39 . HB1  1 1 
       3405 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3405 1 1 1 1 39 LEU HB3  A 39 . HB1  1 1 
       3405 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3405 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       3406 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3406 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3406 1 2 1 1 19 TYR H    A 19 . HN   1 1 
       3407 1 1 2 1 18 ILE MD   B 18 . HD11 1 1 
       3407 1 1 2 1 18 ILE MG   B 18 . HG21 1 1 
       3407 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       3408 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       3408 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       3408 1 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3409 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       3409 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3409 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       3410 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       3410 1 2 1 1 14 ALA H    A 14 . HN   1 1 
       3410 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       3411 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       3411 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       3411 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       3412 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       3412 1 1 1 1 43 ILE HB   A 43 . HB   1 1 
       3412 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3413 1 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       3413 1 1 2 1 43 ILE HB   B 43 . HB   1 1 
       3413 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3414 1 1 1 1 11 LYS QG   A 11 . HG1  1 1 
       3414 1 1 1 1 13 LYS QD   A 13 . HD1  1 1 
       3414 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       3415 1 1 2 1 11 LYS QG   B 11 . HG1  1 1 
       3415 1 1 2 1 13 LYS QD   B 13 . HD1  1 1 
       3415 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       3416 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3416 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3416 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3416 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3417 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3417 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3417 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3417 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3418 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       3418 1 2 1 1 15 VAL MG1  A 15 . HG11 1 1 
       3418 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3418 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3419 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3419 1 1 2 1 15 VAL MG1  B 15 . HG11 1 1 
       3419 1 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3419 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       3420 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       3420 1 2 1 1 50 TYR QE   A 50 . HE1  1 1 
       3420 1 2 2 1 50 TYR QE   B 50 . HE1  1 1 
       3421 1 1 1 1 50 TYR QE   A 50 . HE1  1 1 
       3421 1 1 2 1 50 TYR QE   B 50 . HE1  1 1 
       3421 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3422 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       3422 1 2 1 1 51 LEU HG   A 51 . HG   1 1 
       3422 1 2 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3423 1 1 2 1 50 TYR H    B 50 . HN   1 1 
       3423 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       3423 1 2 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3424 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3424 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3424 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3424 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       3425 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3425 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3425 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3425 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3426 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       3426 1 1 1 1 31 TYR H    A 31 . HN   1 1 
       3426 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       3427 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       3427 1 1 2 1 31 TYR H    B 31 . HN   1 1 
       3427 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       3428 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3428 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       3428 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       3429 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3429 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       3429 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       3430 1 1 1 1 29 LYS H    A 29 . HN   1 1 
       3430 1 2 1 1 29 LYS QE   A 29 . HE1  1 1 
       3430 1 2 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3431 1 1 2 1 29 LYS H    B 29 . HN   1 1 
       3431 1 2 2 1 29 LYS QE   B 29 . HE1  1 1 
       3431 1 2 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3432 1 1 1 1 29 LYS QE   A 29 . HE1  1 1 
       3432 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3432 1 2 1 1 31 TYR H    A 31 . HN   1 1 
       3433 1 1 2 1 29 LYS QE   B 29 . HE1  1 1 
       3433 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3433 1 2 2 1 31 TYR H    B 31 . HN   1 1 
       3434 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3434 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3434 1 2 1 1 29 LYS H    A 29 . HN   1 1 
       3435 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3435 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3435 1 2 2 1 29 LYS H    B 29 . HN   1 1 
       3436 1 1 1 1 14 ALA H    A 14 . HN   1 1 
       3436 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       3436 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       3437 1 1 2 1 14 ALA H    B 14 . HN   1 1 
       3437 1 1 2 1 16 PHE H    B 16 . HN   1 1 
       3437 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       3438 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3438 1 1 1 1 27 ARG HA   A 27 . HA   1 1 
       3438 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       3439 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3439 1 1 2 1 27 ARG HA   B 27 . HA   1 1 
       3439 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       3440 1 1 1 1 22 LYS QE   A 22 . HE1  1 1 
       3440 1 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3440 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       3441 1 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3441 1 1 2 1 22 LYS QE   B 22 . HE1  1 1 
       3441 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       3442 1 1 1 1 13 LYS QE   A 13 . HE1  1 1 
       3442 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
       3442 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       3443 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       3443 1 1 2 1 13 LYS QE   B 13 . HE1  1 1 
       3443 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       3444 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3444 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3444 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3444 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       3444 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       3445 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3445 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3445 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3445 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       3445 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       3446 1 1 1 1 13 LYS QB   A 13 . HB1  1 1 
       3446 1 1 2 1 25 LYS HD2  B 25 . HD2  1 1 
       3446 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       3447 1 1 1 1 25 LYS HD2  A 25 . HD2  1 1 
       3447 1 1 2 1 13 LYS QB   B 13 . HB1  1 1 
       3447 1 2 2 1 15 VAL H    B 15 . HN   1 1 
       3448 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       3448 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       3448 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       3449 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       3449 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       3449 1 2 2 1 27 ARG H    B 27 . HN   1 1 
       3450 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       3450 1 2 1 1 30 VAL MG2  A 30 . HG21 1 1 
       3450 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
       3451 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       3451 1 1 2 1 30 VAL MG2  B 30 . HG21 1 1 
       3451 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       3452 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3452 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3452 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       3453 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3453 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3453 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       3454 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3454 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       3454 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3454 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       3455 1 1 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3455 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
       3455 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3455 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       3456 1 1 1 1 22 LYS QD   A 22 . HD1  1 1 
       3456 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3456 1 2 1 1 23 ASP H    A 23 . HN   1 1 
       3457 1 1 2 1 22 LYS QD   B 22 . HD1  1 1 
       3457 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3457 1 2 2 1 23 ASP H    B 23 . HN   1 1 
       3458 2 1 1 1 18 ILE H    A 18 . HN   1 1 
       3458 2 2 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3458 3 1 1 1 46 ALA H    A 46 . HN   1 1 
       3458 3 2 1 1 46 ALA MB   A 46 . HB1  1 1 
       3459 2 1 2 1 18 ILE H    B 18 . HN   1 1 
       3459 2 2 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3459 3 1 2 1 46 ALA H    B 46 . HN   1 1 
       3459 3 2 2 1 46 ALA MB   B 46 . HB1  1 1 
       3460 1 1 1 1 20 MET H    A 20 . HN   1 1 
       3460 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       3460 1 2 2 1 14 ALA HA   B 14 . HA   1 1 
       3461 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       3461 1 1 1 1 14 ALA HA   A 14 . HA   1 1 
       3461 1 2 2 1 20 MET H    B 20 . HN   1 1 
       3462 1 1 1 1 19 TYR HB2  A 19 . HB2  1 1 
       3462 1 1 2 1 16 PHE HB3  B 16 . HB1  1 1 
       3462 1 2 1 1 20 MET H    A 20 . HN   1 1 
       3463 1 1 1 1 16 PHE HB3  A 16 . HB1  1 1 
       3463 1 1 2 1 19 TYR HB2  B 19 . HB2  1 1 
       3463 1 2 2 1 20 MET H    B 20 . HN   1 1 
       3464 1 1 1 1 18 ILE H    A 18 . HN   1 1 
       3464 1 2 1 1 18 ILE MD   A 18 . HD11 1 1 
       3464 1 2 1 1 18 ILE MG   A 18 . HG21 1 1 
       3465 1 1 2 1 18 ILE H    B 18 . HN   1 1 
       3465 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3465 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3466 1 1 1 1 47 ILE H    A 47 . HN   1 1 
       3466 1 2 1 1 50 TYR QD   A 50 . HD1  1 1 
       3466 1 2 2 1 50 TYR QD   B 50 . HD1  1 1 
       3467 1 1 1 1 50 TYR QD   A 50 . HD1  1 1 
       3467 1 1 2 1 50 TYR QD   B 50 . HD1  1 1 
       3467 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3468 1 1 1 1 43 ILE HA   A 43 . HA   1 1 
       3468 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3468 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       3469 1 1 2 1 43 ILE HA   B 43 . HA   1 1 
       3469 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3469 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3470 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3470 2 2 1 1 20 MET ME   A 20 . HE1  1 1 
       3470 3 1 1 1 47 ILE H    A 47 . HN   1 1 
       3470 3 2 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3470 3 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3470 3 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3471 2 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3471 2 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3471 2 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3471 2 2 2 1 47 ILE H    B 47 . HN   1 1 
       3471 3 1 2 1 20 MET H    B 20 . HN   1 1 
       3471 3 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3472 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3472 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3472 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       3473 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3473 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3473 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3474 2 1 1 1 20 MET H    A 20 . HN   1 1 
       3474 2 2 2 1 15 VAL QG   B 15 . HG11 1 1 
       3474 3 1 1 1 47 ILE H    A 47 . HN   1 1 
       3474 3 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3474 3 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3475 2 1 1 1 15 VAL QG   A 15 . HG11 1 1 
       3475 2 2 2 1 20 MET H    B 20 . HN   1 1 
       3475 3 1 2 1 47 ILE H    B 47 . HN   1 1 
       3475 3 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3475 3 2 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3476 1 1 1 1 37 LEU H    A 37 . HN   1 1 
       3476 1 1 1 1 40 THR H    A 40 . HN   1 1 
       3476 1 2 1 1 38 GLN H    A 38 . HN   1 1 
       3477 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       3477 1 1 2 1 40 THR H    B 40 . HN   1 1 
       3477 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       3478 1 1 1 1 40 THR HB   A 40 . HB   1 1 
       3478 1 1 1 1 41 GLN HA   A 41 . HA   1 1 
       3478 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       3479 1 1 2 1 40 THR HB   B 40 . HB   1 1 
       3479 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       3479 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       3480 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3480 1 1 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3480 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3480 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3480 1 1 2 1 18 ILE HG13 B 18 . HG11 1 1 
       3480 1 2 1 1 41 GLN H    A 41 . HN   1 1 
       3481 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1 
       3481 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3481 1 1 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3481 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3481 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3481 1 2 2 1 41 GLN H    B 41 . HN   1 1 
       3482 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       3482 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       3482 1 2 1 1 43 ILE MG   A 43 . HG21 1 1 
       3483 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       3483 1 2 2 1 43 ILE MD   B 43 . HD11 1 1 
       3483 1 2 2 1 43 ILE MG   B 43 . HG21 1 1 
       3484 1 1 1 1 22 LYS QG   A 22 . HG1  1 1 
       3484 1 1 1 1 25 LYS HD3  A 25 . HD1  1 1 
       3484 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
       3484 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       3485 1 1 2 1 22 LYS QG   B 22 . HG1  1 1 
       3485 1 1 2 1 25 LYS HD3  B 25 . HD1  1 1 
       3485 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       3485 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       3486 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       3486 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       3486 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       3487 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       3487 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3487 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       3488 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       3488 1 1 1 1 41 GLN H    A 41 . HN   1 1 
       3488 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3489 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       3489 1 1 2 1 41 GLN H    B 41 . HN   1 1 
       3489 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3490 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       3490 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3490 1 2 2 1 20 MET ME   B 20 . HE1  1 1 
       3491 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3491 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3491 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3492 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       3492 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       3492 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3493 1 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
       3493 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       3493 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3494 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3494 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3494 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3494 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3495 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3495 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3495 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3495 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3496 1 1 1 1 43 ILE MD   A 43 . HD11 1 1 
       3496 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       3496 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3497 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3497 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3497 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3498 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       3498 1 2 1 1 47 ILE H    A 47 . HN   1 1 
       3498 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       3499 1 1 2 1 44 GLU H    B 44 . HN   1 1 
       3499 1 2 2 1 47 ILE H    B 47 . HN   1 1 
       3499 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       3500 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       3500 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       3500 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       3501 1 1 2 1 43 ILE H    B 43 . HN   1 1 
       3501 1 1 2 1 45 GLU H    B 45 . HN   1 1 
       3501 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3502 1 1 1 1 42 ALA HA   A 42 . HA   1 1 
       3502 1 1 1 1 45 GLU HA   A 45 . HA   1 1 
       3502 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       3503 1 1 2 1 42 ALA HA   B 42 . HA   1 1 
       3503 1 1 2 1 45 GLU HA   B 45 . HA   1 1 
       3503 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3504 1 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       3504 1 1 1 1 45 GLU HG3  A 45 . HG1  1 1 
       3504 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       3505 1 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       3505 1 1 2 1 45 GLU HG3  B 45 . HG1  1 1 
       3505 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3506 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3506 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       3506 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3506 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3506 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       3507 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3507 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3507 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       3507 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3507 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3508 1 1 1 1 43 ILE MG   A 43 . HG21 1 1 
       3508 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3508 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3509 1 1 2 1 43 ILE MG   B 43 . HG21 1 1 
       3509 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3509 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3510 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       3510 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       3510 1 1 1 1 52 GLN H    A 52 . HN   1 1 
       3510 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3511 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       3511 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       3511 1 1 2 1 52 GLN H    B 52 . HN   1 1 
       3511 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3512 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3512 1 2 1 1 50 TYR HA   A 50 . HA   1 1 
       3512 1 2 2 1 50 TYR HA   B 50 . HA   1 1 
       3513 1 1 1 1 50 TYR HA   A 50 . HA   1 1 
       3513 1 1 2 1 50 TYR HA   B 50 . HA   1 1 
       3513 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3514 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3514 1 2 1 1 50 TYR QB   A 50 . HB1  1 1 
       3514 1 2 2 1 50 TYR QB   B 50 . HB1  1 1 
       3515 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3515 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3515 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3516 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
       3516 1 1 2 1 54 ARG HD2  B 54 . HD2  1 1 
       3516 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3517 1 1 1 1 54 ARG HD2  A 54 . HD2  1 1 
       3517 1 1 2 1 44 GLU HG2  B 44 . HG2  1 1 
       3517 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3518 1 1 1 1 49 GLU H    A 49 . HN   1 1 
       3518 1 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3518 1 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3518 1 2 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3519 1 1 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3519 1 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3519 1 1 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3519 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3520 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3520 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3520 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3520 1 2 1 1 49 GLU H    A 49 . HN   1 1 
       3521 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3521 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3521 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3521 1 2 2 1 49 GLU H    B 49 . HN   1 1 
       3522 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       3522 1 1 1 1 53 LYS HA   A 53 . HA   1 1 
       3522 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3523 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3523 1 1 2 1 53 LYS HA   B 53 . HA   1 1 
       3523 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3524 1 1 1 1 29 LYS HA   A 29 . HA   1 1 
       3524 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       3524 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       3525 1 1 2 1 29 LYS HA   B 29 . HA   1 1 
       3525 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       3525 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       3526 1 1 1 1 52 GLN HB3  A 52 . HB1  1 1 
       3526 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       3526 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3527 1 1 2 1 52 GLN HB3  B 52 . HB1  1 1 
       3527 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       3527 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3528 1 1 1 1 32 CYS H    A 32 . HN   1 1 
       3528 1 2 1 1 34 LYS QB   A 34 . HB1  1 1 
       3528 1 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
       3528 1 2 2 1 51 LEU HG   B 51 . HG   1 1 
       3529 1 1 1 1 51 LEU HG   A 51 . HG   1 1 
       3529 1 1 2 1 34 LYS QB   B 34 . HB1  1 1 
       3529 1 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
       3529 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       3530 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       3530 1 1 1 1 29 LYS QD   A 29 . HD1  1 1 
       3530 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       3531 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       3531 1 1 2 1 29 LYS QD   B 29 . HD1  1 1 
       3531 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       3532 1 1 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3532 1 1 1 1 54 ARG HB3  A 54 . HB1  1 1 
       3532 1 2 1 1 53 LYS H    A 53 . HN   1 1 
       3533 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3533 1 1 2 1 54 ARG HB3  B 54 . HB1  1 1 
       3533 1 2 2 1 53 LYS H    B 53 . HN   1 1 
       3534 2 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       3534 2 1 1 1 36 ASN QD   A 36 . HD21 1 1 
       3534 2 2 1 1 37 LEU H    A 37 . HN   1 1 
       3534 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3534 3 2 1 1 54 ARG H    A 54 . HN   1 1 
       3535 2 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       3535 2 1 2 1 36 ASN QD   B 36 . HD21 1 1 
       3535 2 2 2 1 37 LEU H    B 37 . HN   1 1 
       3535 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3535 3 2 2 1 54 ARG H    B 54 . HN   1 1 
       3536 2 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3536 2 1 1 1 34 LYS HA   A 34 . HA   1 1 
       3536 2 2 1 1 37 LEU H    A 37 . HN   1 1 
       3536 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3536 3 2 1 1 52 GLN HA   A 52 . HA   1 1 
       3537 2 1 2 1 31 TYR HA   B 31 . HA   1 1 
       3537 2 1 2 1 34 LYS HA   B 34 . HA   1 1 
       3537 2 2 2 1 37 LEU H    B 37 . HN   1 1 
       3537 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3537 3 2 2 1 52 GLN HA   B 52 . HA   1 1 
       3538 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       3538 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       3538 1 2 1 1 51 LEU H    A 51 . HN   1 1 
       3539 1 1 1 1 49 GLU QB   A 49 . HB1  1 1 
       3539 1 1 2 1 49 GLU QB   B 49 . HB1  1 1 
       3539 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       3540 1 1 1 1 33 ALA MB   A 33 . HB1  1 1 
       3540 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3540 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1 
       3541 1 1 2 1 33 ALA MB   B 33 . HB1  1 1 
       3541 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3541 1 2 2 1 35 ASN HD22 B 35 . HD22 1 1 
       3542 2 1 1 1 37 LEU H    A 37 . HN   1 1 
       3542 2 2 1 1 37 LEU MD1  A 37 . HD11 1 1 
       3542 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3542 3 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3543 2 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3543 2 2 2 1 51 LEU H    B 51 . HN   1 1 
       3543 3 1 2 1 37 LEU H    B 37 . HN   1 1 
       3543 3 2 2 1 37 LEU MD1  B 37 . HD11 1 1 
       3544 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
       3544 1 1 1 1 32 CYS HB2  A 32 . HB2  1 1 
       3544 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       3545 1 1 2 1 31 TYR HB2  B 31 . HB2  1 1 
       3545 1 1 2 1 32 CYS HB2  B 32 . HB2  1 1 
       3545 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       3546 1 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3546 1 1 1 1 34 LYS QE   A 34 . HE1  1 1 
       3546 1 2 1 1 34 LYS H    A 34 . HN   1 1 
       3547 1 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3547 1 1 2 1 34 LYS QE   B 34 . HE1  1 1 
       3547 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       3548 1 1 1 1 33 ALA MB   A 33 . HB1  1 1 
       3548 1 1 1 1 34 LYS HG3  A 34 . HG2  1 1 
       3548 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3548 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       3549 1 1 2 1 33 ALA MB   B 33 . HB1  1 1 
       3549 1 1 2 1 34 LYS HG3  B 34 . HG2  1 1 
       3549 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3549 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       3550 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3550 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3550 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       3551 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3551 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3551 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       3552 1 1 1 1 51 LEU H    A 51 . HN   1 1 
       3552 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       3552 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       3553 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       3553 1 1 2 1 56 GLY H    B 56 . HN   1 1 
       3553 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       3554 1 1 1 1 50 TYR QB   A 50 . HB1  1 1 
       3554 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
       3554 1 1 1 1 56 GLY HA3  A 56 . HA1  1 1 
       3554 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       3555 1 1 2 1 50 TYR QB   B 50 . HB1  1 1 
       3555 1 1 2 1 55 ASN HB2  B 55 . HB2  1 1 
       3555 1 1 2 1 56 GLY HA3  B 56 . HA1  1 1 
       3555 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       3556 1 1 1 1 53 LYS HG3  A 53 . HG2  1 1 
       3556 1 1 1 1 54 ARG HG2  A 54 . HG2  1 1 
       3556 1 2 1 1 54 ARG H    A 54 . HN   1 1 
       3557 1 1 2 1 53 LYS HG3  B 53 . HG2  1 1 
       3557 1 1 2 1 54 ARG HG2  B 54 . HG2  1 1 
       3557 1 2 2 1 54 ARG H    B 54 . HN   1 1 
       3558 1 1 1 1 23 ASP H    A 23 . HN   1 1 
       3558 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       3558 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3559 1 1 2 1 23 ASP H    B 23 . HN   1 1 
       3559 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       3559 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3560 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       3560 1 1 1 1 27 ARG H    A 27 . HN   1 1 
       3560 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3561 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       3561 1 1 2 1 27 ARG H    B 27 . HN   1 1 
       3561 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3562 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3562 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3562 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       3562 1 1 1 1 27 ARG HG3  A 27 . HG1  1 1 
       3562 1 2 1 1 26 THR H    A 26 . HN   1 1 
       3563 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3563 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3563 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       3563 1 1 2 1 27 ARG HG3  B 27 . HG1  1 1 
       3563 1 2 2 1 26 THR H    B 26 . HN   1 1 
       3564 1 1 1 1 40 THR H    A 40 . HN   1 1 
       3564 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       3564 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3565 1 1 2 1 40 THR H    B 40 . HN   1 1 
       3565 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       3565 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3566 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       3566 1 2 2 1 32 CYS HA   B 32 . HA   1 1 
       3566 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       3567 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       3567 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3567 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       3568 1 1 1 1 55 ASN H    A 55 . HN   1 1 
       3568 1 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
       3568 1 2 1 1 56 GLY HA3  A 56 . HA1  1 1 
       3569 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       3569 1 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       3569 1 2 2 1 56 GLY HA3  B 56 . HA1  1 1 
       3570 1 1 1 1 41 GLN HB3  A 41 . HB1  1 1 
       3570 1 1 1 1 44 GLU HB2  A 44 . HB2  1 1 
       3570 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3571 1 1 2 1 41 GLN HB3  B 41 . HB1  1 1 
       3571 1 1 2 1 44 GLU HB2  B 44 . HB2  1 1 
       3571 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3572 1 1 1 1 51 LEU HG   A 51 . HG   1 1 
       3572 1 1 1 1 53 LYS HB2  A 53 . HB2  1 1 
       3572 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       3573 1 1 2 1 51 LEU HG   B 51 . HG   1 1 
       3573 1 1 2 1 53 LYS HB2  B 53 . HB2  1 1 
       3573 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       3574 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3574 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       3574 1 1 1 1 46 ALA MB   A 46 . HB1  1 1 
       3574 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3575 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3575 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       3575 1 1 2 1 46 ALA MB   B 46 . HB1  1 1 
       3575 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3576 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3576 1 1 1 1 39 LEU MD1  A 39 . HD11 1 1 
       3576 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1 
       3576 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3577 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3577 1 1 2 1 39 LEU MD1  B 39 . HD11 1 1 
       3577 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1 
       3577 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3578 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3578 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
       3578 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       3579 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       3579 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       3579 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       3580 1 1 1 1 30 VAL MG1  A 30 . HG11 1 1 
       3580 1 1 1 1 37 LEU MD2  A 37 . HD21 1 1 
       3580 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       3581 1 1 2 1 30 VAL MG1  B 30 . HG11 1 1 
       3581 1 1 2 1 37 LEU MD2  B 37 . HD21 1 1 
       3581 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       3582 1 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
       3582 1 1 2 1 31 TYR QE   B 31 . HE1  1 1 
       3582 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3583 1 1 1 1 31 TYR QE   A 31 . HE1  1 1 
       3583 1 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       3583 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3584 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
       3584 1 1 2 1 31 TYR HA   B 31 . HA   1 1 
       3584 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3585 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
       3585 1 1 2 1 52 GLN HA   B 52 . HA   1 1 
       3585 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3586 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       3586 1 1 1 1 51 LEU HG   A 51 . HG   1 1 
       3586 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3587 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       3587 1 1 2 1 51 LEU HG   B 51 . HG   1 1 
       3587 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3588 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
       3588 1 1 1 1 54 ARG HG3  A 54 . HG1  1 1 
       3588 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3589 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       3589 1 1 2 1 54 ARG HG3  B 54 . HG1  1 1 
       3589 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3590 1 1 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3590 1 1 2 1 34 LYS HG3  B 34 . HG2  1 1 
       3590 1 2 1 1 56 GLY H    A 56 . HN   1 1 
       3591 1 1 1 1 34 LYS HG3  A 34 . HG2  1 1 
       3591 1 1 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3591 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3592 1 1 1 1 56 GLY H    A 56 . HN   1 1 
       3592 1 2 2 1 24 LEU QD   B 24 . HD11 1 1 
       3592 1 2 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3593 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3593 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3593 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       3594 1 1 1 1 49 GLU HA   A 49 . HA   1 1 
       3594 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       3594 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1 
       3595 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       3595 1 1 2 1 49 GLU HA   B 49 . HA   1 1 
       3595 1 2 2 1 52 GLN HE22 B 52 . HE22 1 1 
       3596 1 1 1 1 39 LEU QD   A 39 . HD11 1 1 
       3596 1 2 1 1 40 THR H    A 40 . HN   1 1 
       3597 1 1 2 1 39 LEU QD   B 39 . HD11 1 1 
       3597 1 2 2 1 40 THR H    B 40 . HN   1 1 
       3598 1 1 1 1 40 THR H    A 40 . HN   1 1 
       3598 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       3598 1 2 2 1 18 ILE MD   B 18 . HD11 1 1 
       3599 1 1 1 1 18 ILE MD   A 18 . HD11 1 1 
       3599 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3599 1 2 2 1 40 THR H    B 40 . HN   1 1 
       3600 1 1 1 1 54 ARG HB2  A 54 . HB2  1 1 
       3600 1 1 2 1 45 GLU QB   B 45 . HB1  1 1 
       3600 1 2 1 1 54 ARG HE   A 54 . HE   1 1 
       3601 1 1 1 1 45 GLU QB   A 45 . HB1  1 1 
       3601 1 1 2 1 54 ARG HB2  B 54 . HB2  1 1 
       3601 1 2 2 1 54 ARG HE   B 54 . HE   1 1 
       3602 1 1 1 1 24 LEU QD   A 24 . HD11 1 1 
       3602 1 1 1 1 28 LEU MD2  A 28 . HD21 1 1 
       3602 1 2 1 1 28 LEU H    A 28 . HN   1 1 
       3603 1 1 2 1 24 LEU QD   B 24 . HD11 1 1 
       3603 1 1 2 1 28 LEU MD2  B 28 . HD21 1 1 
       3603 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       3604 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       3604 1 2 1 1 22 LYS QD   A 22 . HD1  1 1 
       3604 1 2 1 1 24 LEU HB3  A 24 . HB1  1 1 
       3605 1 1 2 1 22 LYS H    B 22 . HN   1 1 
       3605 1 2 2 1 22 LYS QD   B 22 . HD1  1 1 
       3605 1 2 2 1 24 LEU HB3  B 24 . HB1  1 1 
       3606 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       3606 1 2 1 1 26 THR MG   A 26 . HG21 1 1 
       3606 1 2 2 1 13 LYS QG   B 13 . HG1  1 1 
       3607 1 1 1 1 13 LYS QG   A 13 . HG1  1 1 
       3607 1 1 2 1 26 THR MG   B 26 . HG21 1 1 
       3607 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       3608 1 1 1 1 22 LYS H    A 22 . HN   1 1 
       3608 1 2 1 1 25 LYS QB   A 25 . HB1  1 1 
       3608 1 2 2 1 12 GLN HB3  B 12 . HB1  1 1 
       3609 1 1 1 1 12 GLN HB3  A 12 . HB1  1 1 
       3609 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
       3609 1 2 2 1 22 LYS H    B 22 . HN   1 1 
       3610 1 1 1 1 19 TYR H    A 19 . HN   1 1 
       3610 1 2 1 1 22 LYS QB   A 22 . HB1  1 1 
       3610 1 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
       3610 1 2 2 1 39 LEU HG   B 39 . HG   1 1 
       3611 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
       3611 1 1 1 1 39 LEU HG   A 39 . HG   1 1 
       3611 1 1 2 1 22 LYS QB   B 22 . HB1  1 1 
       3611 1 2 2 1 19 TYR H    B 19 . HN   1 1 
       3612 1 1 1 1 16 PHE H    A 16 . HN   1 1 
       3612 1 2 1 1 17 GLY HA3  A 17 . HA1  1 1 
       3612 1 2 2 1 17 GLY HA3  B 17 . HA1  1 1 
       3613 1 1 1 1 17 GLY HA3  A 17 . HA1  1 1 
       3613 1 1 2 1 17 GLY HA3  B 17 . HA1  1 1 
       3613 1 2 2 1 16 PHE H    B 16 . HN   1 1 
       3614 1 1 1 1 19 TYR HB3  A 19 . HB1  1 1 
       3614 1 1 2 1 44 GLU HG2  B 44 . HG2  1 1 
       3614 1 2 1 1 20 MET H    A 20 . HN   1 1 
       3615 1 1 1 1 44 GLU HG2  A 44 . HG2  1 1 
       3615 1 1 2 1 19 TYR HB3  B 19 . HB1  1 1 
       3615 1 2 2 1 20 MET H    B 20 . HN   1 1 
       3616 1 1 1 1 41 GLN QG   A 41 . HG1  1 1 
       3616 1 1 1 1 45 GLU HG3  A 45 . HG1  1 1 
       3616 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3617 1 1 2 1 41 GLN QG   B 41 . HG1  1 1 
       3617 1 1 2 1 45 GLU HG3  B 45 . HG1  1 1 
       3617 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3618 1 1 1 1 20 MET HG2  A 20 . HG2  1 1 
       3618 1 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       3618 1 2 1 1 25 LYS H    A 25 . HN   1 1 
       3619 1 1 2 1 20 MET HG2  B 20 . HG2  1 1 
       3619 1 1 2 1 21 ASP HB3  B 21 . HB1  1 1 
       3619 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       3620 1 1 1 1 25 LYS H    A 25 . HN   1 1 
       3620 1 2 1 1 43 ILE MD   A 43 . HD11 1 1 
       3620 1 2 2 1 47 ILE MG   B 47 . HG21 1 1 
       3621 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
       3621 1 1 2 1 43 ILE MD   B 43 . HD11 1 1 
       3621 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       3622 1 1 1 1 27 ARG HB2  A 27 . HB2  1 1 
       3622 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
       3622 1 2 1 1 30 VAL H    A 30 . HN   1 1 
       3623 1 1 2 1 27 ARG HB2  B 27 . HB2  1 1 
       3623 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       3623 1 2 2 1 30 VAL H    B 30 . HN   1 1 
       3624 1 1 1 1 29 LYS QG   A 29 . HG1  1 1 
       3624 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3624 1 1 1 1 42 ALA MB   A 42 . HB1  1 1 
       3624 1 2 1 1 32 CYS H    A 32 . HN   1 1 
       3625 1 1 2 1 29 LYS QG   B 29 . HG1  1 1 
       3625 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3625 1 1 2 1 42 ALA MB   B 42 . HB1  1 1 
       3625 1 2 2 1 32 CYS H    B 32 . HN   1 1 
       3626 1 1 1 1 34 LYS HG3  A 34 . HG2  1 1 
       3626 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3626 1 2 1 1 35 ASN H    A 35 . HN   1 1 
       3627 1 1 2 1 34 LYS HG3  B 34 . HG2  1 1 
       3627 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3627 1 2 2 1 35 ASN H    B 35 . HN   1 1 
       3628 1 1 1 1 34 LYS HG3  A 34 . HG2  1 1 
       3628 1 1 1 1 37 LEU HB3  A 37 . HB1  1 1 
       3628 1 2 1 1 36 ASN H    A 36 . HN   1 1 
       3629 1 1 2 1 34 LYS HG3  B 34 . HG2  1 1 
       3629 1 1 2 1 37 LEU HB3  B 37 . HB1  1 1 
       3629 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       3630 2 1 1 1 37 LEU H    A 37 . HN   1 1 
       3630 2 2 1 1 38 GLN HG2  A 38 . HG2  1 1 
       3630 3 1 1 1 51 LEU H    A 51 . HN   1 1 
       3630 3 2 1 1 52 GLN HG2  A 52 . HG2  1 1 
       3631 2 1 2 1 37 LEU H    B 37 . HN   1 1 
       3631 2 2 2 1 38 GLN HG2  B 38 . HG2  1 1 
       3631 3 1 2 1 51 LEU H    B 51 . HN   1 1 
       3631 3 2 2 1 52 GLN HG2  B 52 . HG2  1 1 
       3632 2 1 1 1 32 CYS HB3  A 32 . HB1  1 1 
       3632 2 2 1 1 37 LEU H    A 37 . HN   1 1 
       3632 3 1 1 1 48 LYS QE   A 48 . HE1  1 1 
       3632 3 2 1 1 51 LEU H    A 51 . HN   1 1 
       3633 2 1 2 1 32 CYS HB3  B 32 . HB1  1 1 
       3633 2 2 2 1 37 LEU H    B 37 . HN   1 1 
       3633 3 1 2 1 48 LYS QE   B 48 . HE1  1 1 
       3633 3 2 2 1 51 LEU H    B 51 . HN   1 1 
       3634 1 1 1 1 32 CYS HA   A 32 . HA   1 1 
       3634 1 1 1 1 40 THR HA   A 40 . HA   1 1 
       3634 1 2 1 1 39 LEU H    A 39 . HN   1 1 
       3635 1 1 2 1 32 CYS HA   B 32 . HA   1 1 
       3635 1 1 2 1 40 THR HA   B 40 . HA   1 1 
       3635 1 2 2 1 39 LEU H    B 39 . HN   1 1 
       3636 1 1 1 1 40 THR H    A 40 . HN   1 1 
       3636 1 2 1 1 41 GLN HA   A 41 . HA   1 1 
       3636 1 2 2 1 18 ILE HA   B 18 . HA   1 1 
       3637 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
       3637 1 1 2 1 41 GLN HA   B 41 . HA   1 1 
       3637 1 2 2 1 40 THR H    B 40 . HN   1 1 
       3638 1 1 1 1 37 LEU HB2  A 37 . HB2  1 1 
       3638 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
       3638 1 2 1 1 42 ALA H    A 42 . HN   1 1 
       3639 1 1 2 1 37 LEU HB2  B 37 . HB2  1 1 
       3639 1 1 2 1 37 LEU HG   B 37 . HG   1 1 
       3639 1 2 2 1 42 ALA H    B 42 . HN   1 1 
       3640 1 1 1 1 38 GLN QB   A 38 . HB1  1 1 
       3640 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3640 1 1 2 1 47 ILE HB   B 47 . HB   1 1 
       3640 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3641 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       3641 1 1 2 1 38 GLN QB   B 38 . HB1  1 1 
       3641 1 1 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3641 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3642 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3642 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3642 1 2 1 1 43 ILE H    A 43 . HN   1 1 
       3643 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3643 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3643 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3644 1 1 1 1 43 ILE H    A 43 . HN   1 1 
       3644 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3644 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3645 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3645 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3645 1 2 2 1 43 ILE H    B 43 . HN   1 1 
       3646 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
       3646 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3646 1 1 2 1 20 MET ME   B 20 . HE1  1 1 
       3646 1 2 1 1 44 GLU H    A 44 . HN   1 1 
       3647 1 1 1 1 20 MET ME   A 20 . HE1  1 1 
       3647 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
       3647 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3647 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3648 1 1 1 1 44 GLU H    A 44 . HN   1 1 
       3648 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3648 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3648 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3649 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3649 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3649 1 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3649 1 2 2 1 44 GLU H    B 44 . HN   1 1 
       3650 1 1 1 1 44 GLU HG3  A 44 . HG1  1 1 
       3650 1 1 1 1 48 LYS HB3  A 48 . HB1  1 1 
       3650 1 2 1 1 45 GLU H    A 45 . HN   1 1 
       3651 1 1 2 1 44 GLU HG3  B 44 . HG1  1 1 
       3651 1 1 2 1 48 LYS HB3  B 48 . HB1  1 1 
       3651 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3652 1 1 1 1 45 GLU H    A 45 . HN   1 1 
       3652 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       3652 1 2 1 1 51 LEU MD2  A 51 . HD21 1 1 
       3652 1 2 2 1 18 ILE MG   B 18 . HG21 1 1 
       3652 1 2 2 1 47 ILE MD   B 47 . HD11 1 1 
       3653 1 1 1 1 18 ILE MG   A 18 . HG21 1 1 
       3653 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       3653 1 1 2 1 47 ILE MD   B 47 . HD11 1 1 
       3653 1 1 2 1 51 LEU MD2  B 51 . HD21 1 1 
       3653 1 2 2 1 45 GLU H    B 45 . HN   1 1 
       3654 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3654 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3654 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       3655 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       3655 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       3655 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3656 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
       3656 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       3656 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3656 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       3656 1 2 1 1 50 TYR H    A 50 . HN   1 1 
       3657 1 1 1 1 53 LYS QD   A 53 . HD1  1 1 
       3657 1 1 2 1 47 ILE HG12 B 47 . HG12 1 1 
       3657 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       3657 1 1 2 1 53 LYS QD   B 53 . HD1  1 1 
       3657 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3658 1 1 1 1 50 TYR H    A 50 . HN   1 1 
       3658 1 2 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3658 1 2 1 1 54 ARG HD3  A 54 . HD1  1 1 
       3658 1 2 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3659 1 1 1 1 53 LYS HG2  A 53 . HG1  1 1 
       3659 1 1 2 1 53 LYS HG2  B 53 . HG1  1 1 
       3659 1 1 2 1 54 ARG HD3  B 54 . HD1  1 1 
       3659 1 2 2 1 50 TYR H    B 50 . HN   1 1 
       3660 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
       3660 1 1 1 1 53 LYS HB3  A 53 . HB1  1 1 
       3660 1 2 1 1 55 ASN H    A 55 . HN   1 1 
       3661 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       3661 1 1 2 1 53 LYS HB3  B 53 . HB1  1 1 
       3661 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       3662 1 1 1 1 25 LYS QB   A 25 . HB1  1 1 
       3662 1 1 1 1 27 ARG HG2  A 27 . HG2  1 1 
       3662 1 2 1 1 27 ARG H    A 27 . HN   1 1 
       3663 1 1 2 1 25 LYS QB   B 25 . HB1  1 1 
       3663 1 1 2 1 27 ARG HG2  B 27 . HG2  1 1 
       3663 1 2 2 1 27 ARG H    B 27 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . .  2.68 2.363  2.997 1 1 
          2 1 . . . . .  2.68 2.363  2.997 1 1 
          3 1 . . . . . 3.532   0.0    6.0 1 1 
          4 1 . . . . . 3.532   0.0    6.0 1 1 
          5 1 . . . . .     . 1.713  3.055 1 1 
          6 1 . . . . .     . 1.713  3.055 1 1 
          7 1 . . . . . 2.854 2.479  3.229 1 1 
          8 1 . . . . . 2.854 2.479  3.229 1 1 
          9 1 . . . . . 2.916 2.597  3.235 1 1 
         10 1 . . . . . 2.916 2.597  3.235 1 1 
         11 1 . . . . . 2.592   0.0    6.0 1 1 
         12 1 . . . . . 2.592   0.0    6.0 1 1 
         13 1 . . . . . 1.973   0.0    6.0 1 1 
         14 1 . . . . . 1.973   0.0    6.0 1 1 
         15 1 . . . . . 2.444 2.129  2.759 1 1 
         16 1 . . . . . 2.444 2.129  2.759 1 1 
         17 1 . . . . .  2.32 2.058  2.582 1 1 
         18 1 . . . . .  2.32 2.058  2.582 1 1 
         19 1 . . . . . 2.934 2.564  3.304 1 1 
         20 1 . . . . . 2.934 2.564  3.304 1 1 
         21 1 . . . . .   3.0 2.615  3.385 1 1 
         22 1 . . . . .   3.0 2.615  3.385 1 1 
         23 1 . . . . .     . 2.559  3.327 1 1 
         24 1 . . . . .     . 2.559  3.327 1 1 
         25 1 . . . . . 2.939 2.606  3.272 1 1 
         26 1 . . . . . 2.939 2.606  3.272 1 1 
         27 1 . . . . . 2.417 2.082  2.752 1 1 
         28 1 . . . . . 2.417 2.082  2.752 1 1 
         29 1 . . . . .   3.3  2.72   3.88 1 1 
         30 1 . . . . .   3.3  2.72   3.88 1 1 
         31 1 . . . . . 2.196  1.96  2.432 1 1 
         32 1 . . . . . 2.196  1.96  2.432 1 1 
         33 1 . . . . . 2.357   0.0    6.0 1 1 
         34 1 . . . . . 2.357   0.0    6.0 1 1 
         35 1 . . . . . 2.115 1.841  2.389 1 1 
         36 1 . . . . . 2.115 1.841  2.389 1 1 
         37 1 . . . . . 2.611 2.287  2.935 1 1 
         38 1 . . . . . 2.611 2.287  2.935 1 1 
         39 1 . . . . .  3.16 2.857  3.463 1 1 
         40 1 . . . . .  3.16 2.857  3.463 1 1 
         41 1 . . . . . 2.443 2.175  2.711 1 1 
         42 1 . . . . . 2.443 2.175  2.711 1 1 
         43 1 . . . . . 2.555   0.0    6.0 1 1 
         44 1 . . . . . 2.555   0.0    6.0 1 1 
         45 1 . . . . . 2.621   0.0    6.0 1 1 
         46 1 . . . . . 2.621   0.0    6.0 1 1 
         47 1 . . . . . 4.203 3.626   4.78 1 1 
         48 1 . . . . . 4.203 3.626   4.78 1 1 
         49 1 . . . . . 2.764 2.424  3.104 1 1 
         50 1 . . . . . 2.764 2.424  3.104 1 1 
         51 1 . . . . . 3.722 3.404   4.04 1 1 
         52 1 . . . . . 3.722 3.404   4.04 1 1 
         53 1 . . . . . 2.477 2.196  2.758 1 1 
         54 1 . . . . . 2.477 2.196  2.758 1 1 
         55 1 . . . . . 3.429 3.017  3.841 1 1 
         56 1 . . . . . 3.429 3.017  3.841 1 1 
         57 1 . . . . . 1.725   0.0    6.0 1 1 
         58 1 . . . . . 1.725   0.0    6.0 1 1 
         59 1 . . . . . 2.698 2.397  2.999 1 1 
         60 1 . . . . . 2.698 2.397  2.999 1 1 
         61 1 . . . . . 2.639 2.351  2.927 1 1 
         62 1 . . . . . 2.639 2.351  2.927 1 1 
         63 1 . . . . . 3.699 3.202  4.196 1 1 
         64 1 . . . . . 3.699 3.202  4.196 1 1 
         65 1 . . . . . 3.164 2.775  3.553 1 1 
         66 1 . . . . . 3.164 2.775  3.553 1 1 
         67 1 . . . . . 2.207 2.009  2.405 1 1 
         68 1 . . . . . 2.207 2.009  2.405 1 1 
         69 1 . . . . . 3.816 3.206  4.426 1 1 
         70 1 . . . . . 3.816 3.206  4.426 1 1 
         71 1 . . . . . 2.817 2.469  3.165 1 1 
         72 1 . . . . . 2.817 2.469  3.165 1 1 
         73 1 . . . . . 5.217 3.807  6.627 1 1 
         74 1 . . . . . 5.217 3.807  6.627 1 1 
         75 1 . . . . . 2.727 2.488  2.966 1 1 
         76 1 . . . . . 2.727 2.488  2.966 1 1 
         77 1 . . . . . 1.678   0.0    6.0 1 1 
         78 1 . . . . . 1.678   0.0    6.0 1 1 
         79 1 . . . . . 2.977  2.62  3.334 1 1 
         80 1 . . . . . 2.977  2.62  3.334 1 1 
         81 1 . . . . . 2.732 2.472  2.992 1 1 
         82 1 . . . . . 2.732 2.472  2.992 1 1 
         83 1 . . . . . 2.874 2.495  3.253 1 1 
         84 1 . . . . . 2.874 2.495  3.253 1 1 
         85 1 . . . . . 3.481 3.164  3.798 1 1 
         86 1 . . . . . 3.481 3.164  3.798 1 1 
         87 1 . . . . .  3.21 2.814  3.606 1 1 
         88 1 . . . . .  3.21 2.814  3.606 1 1 
         89 1 . . . . . 2.894 2.522  3.266 1 1 
         90 1 . . . . . 2.894 2.522  3.266 1 1 
         91 1 . . . . .  2.27 1.948  2.454 1 1 
         92 1 . . . . .  2.27 1.948  2.454 1 1 
         93 1 . . . . . 2.765 2.423  3.107 1 1 
         94 1 . . . . . 2.765 2.423  3.107 1 1 
         95 1 . . . . . 3.633 3.226   4.04 1 1 
         96 1 . . . . . 3.633 3.226   4.04 1 1 
         97 1 . . . . . 4.347   0.0    6.0 1 1 
         98 1 . . . . . 4.347   0.0    6.0 1 1 
         99 1 . . . . . 1.769 1.507  2.031 1 1 
        100 1 . . . . . 1.769 1.507  2.031 1 1 
        101 1 . . . . . 4.454 3.884  5.024 1 1 
        102 1 . . . . . 4.454 3.884  5.024 1 1 
        103 1 . . . . . 3.256   2.8  3.712 1 1 
        104 1 . . . . . 3.256   2.8  3.712 1 1 
        105 1 . . . . . 3.108 2.728  3.488 1 1 
        106 1 . . . . . 3.108 2.728  3.488 1 1 
        107 1 . . . . . 1.882   0.0    6.0 1 1 
        108 1 . . . . . 1.882   0.0    6.0 1 1 
        109 1 . . . . .   2.5   0.0    6.0 1 1 
        110 1 . . . . .   2.5   0.0    6.0 1 1 
        111 1 . . . . . 2.746 2.444  3.048 1 1 
        112 1 . . . . . 2.746 2.444  3.048 1 1 
        113 1 . . . . . 4.119   0.0    6.0 1 1 
        114 1 . . . . . 4.119   0.0    6.0 1 1 
        115 1 . . . . . 2.374   0.0    6.0 1 1 
        116 1 . . . . . 2.374   0.0    6.0 1 1 
        117 1 . . . . . 2.326 2.071  2.581 1 1 
        118 1 . . . . . 2.326 2.071  2.581 1 1 
        119 1 . . . . . 2.824   0.0    6.0 1 1 
        120 1 . . . . . 2.824   0.0    6.0 1 1 
        121 1 . . . . . 2.715 2.377  3.053 1 1 
        122 1 . . . . . 2.715 2.377  3.053 1 1 
        123 1 . . . . . 3.965 3.482  4.448 1 1 
        124 1 . . . . . 3.965 3.482  4.448 1 1 
        125 1 . . . . . 2.589 2.233  2.945 1 1 
        126 1 . . . . . 2.589 2.233  2.945 1 1 
        127 1 . . . . . 3.048 2.687  3.409 1 1 
        128 1 . . . . . 3.048 2.687  3.409 1 1 
        129 1 . . . . . 1.713 1.419  2.007 1 1 
        130 1 . . . . . 1.713 1.419  2.007 1 1 
        131 1 . . . . . 2.115   0.0    6.0 1 1 
        132 1 . . . . . 2.115   0.0    6.0 1 1 
        133 1 . . . . . 1.769  1.44  2.098 1 1 
        134 1 . . . . . 1.769  1.44  2.098 1 1 
        135 1 . . . . . 3.023 2.474  3.572 1 1 
        136 1 . . . . . 3.023 2.474  3.572 1 1 
        137 1 . . . . . 5.027 4.418  5.636 1 1 
        138 1 . . . . . 5.027 4.418  5.636 1 1 
        139 1 . . . . .  2.21 1.914  2.506 1 1 
        140 1 . . . . .  2.21 1.914  2.506 1 1 
        141 1 . . . . . 4.081 3.648  4.514 1 1 
        142 1 . . . . . 4.081 3.648  4.514 1 1 
        143 1 . . . . .  2.66 2.338  2.982 1 1 
        144 1 . . . . .  2.66 2.338  2.982 1 1 
        145 1 . . . . . 2.513 2.194  2.832 1 1 
        146 1 . . . . . 2.513 2.194  2.832 1 1 
        147 1 . . . . .     . 2.109  2.709 1 1 
        148 1 . . . . .     . 2.109  2.709 1 1 
        149 1 . . . . . 2.674 2.389  2.959 1 1 
        150 1 . . . . . 2.674 2.389  2.959 1 1 
        151 1 . . . . . 1.943 1.884  2.226 1 1 
        152 1 . . . . . 1.943 1.884  2.226 1 1 
        153 1 . . . . . 3.953 3.517  4.389 1 1 
        154 1 . . . . . 3.953 3.517  4.389 1 1 
        155 1 . . . . . 3.717   0.0    6.0 1 1 
        156 1 . . . . . 3.717   0.0    6.0 1 1 
        157 1 . . . . . 5.541   0.0    6.0 1 1 
        158 1 . . . . . 5.541   0.0    6.0 1 1 
        159 1 . . . . . 2.906 2.496  3.316 1 1 
        160 1 . . . . . 2.906 2.496  3.316 1 1 
        161 1 . . . . . 2.784 2.507  3.061 1 1 
        162 1 . . . . . 2.784 2.507  3.061 1 1 
        163 1 . . . . . 4.509   0.0    6.0 1 1 
        164 1 . . . . . 4.509   0.0    6.0 1 1 
        165 1 . . . . . 5.065 4.429  5.701 1 1 
        166 1 . . . . . 5.065 4.429  5.701 1 1 
        167 1 . . . . . 4.628 3.972  5.284 1 1 
        168 1 . . . . . 4.628 3.972  5.284 1 1 
        169 1 . . . . . 3.678 3.302  4.054 1 1 
        170 1 . . . . . 3.678 3.302  4.054 1 1 
        171 1 . . . . . 2.609 2.337  2.881 1 1 
        172 1 . . . . . 2.609 2.337  2.881 1 1 
        173 1 . . . . . 2.561   0.0    6.0 1 1 
        174 1 . . . . . 2.561   0.0    6.0 1 1 
        175 1 . . . . .  3.46  3.15   3.77 1 1 
        176 1 . . . . .  3.46  3.15   3.77 1 1 
        177 1 . . . . . 2.992   0.0    6.0 1 1 
        178 1 . . . . . 2.992   0.0    6.0 1 1 
        179 1 . . . . . 2.313 2.053  2.573 1 1 
        180 1 . . . . . 2.313 2.053  2.573 1 1 
        181 1 . . . . .  2.86 2.562  3.158 1 1 
        182 1 . . . . .  2.86 2.562  3.158 1 1 
        183 1 . . . . . 2.351 2.093  2.609 1 1 
        184 1 . . . . . 2.351 2.093  2.609 1 1 
        185 1 . . . . . 2.573   0.0    6.0 1 1 
        186 1 . . . . . 2.573   0.0    6.0 1 1 
        187 1 . . . . . 2.294 2.036  2.552 1 1 
        188 1 . . . . . 2.294 2.036  2.552 1 1 
        189 1 . . . . .   2.3 2.026  2.574 1 1 
        190 1 . . . . .   2.3 2.026  2.574 1 1 
        191 1 . . . . . 2.291 1.967  2.615 1 1 
        192 1 . . . . . 2.291 1.967  2.615 1 1 
        193 1 . . . . . 2.763   0.0    6.0 1 1 
        194 1 . . . . . 2.763   0.0    6.0 1 1 
        195 1 . . . . . 2.801   0.0    6.0 1 1 
        196 1 . . . . . 2.801   0.0    6.0 1 1 
        197 1 . . . . . 3.583 3.043  4.123 1 1 
        198 1 . . . . . 3.583 3.043  4.123 1 1 
        199 1 . . . . . 2.748   0.0    6.0 1 1 
        200 1 . . . . . 2.748   0.0    6.0 1 1 
        201 1 . . . . . 2.313 1.957  2.669 1 1 
        202 1 . . . . . 2.313 1.957  2.669 1 1 
        203 1 . . . . . 2.415  2.09   2.74 1 1 
        204 1 . . . . . 2.415  2.09   2.74 1 1 
        205 1 . . . . . 2.123  1.87  2.376 1 1 
        206 1 . . . . . 2.123  1.87  2.376 1 1 
        207 1 . . . . . 2.484 2.167  2.801 1 1 
        208 1 . . . . . 2.484 2.167  2.801 1 1 
        209 1 . . . . . 2.425   0.0    6.0 1 1 
        210 1 . . . . . 2.425   0.0    6.0 1 1 
        211 1 . . . . . 3.852   0.0    6.0 1 1 
        212 1 . . . . . 3.852   0.0    6.0 1 1 
        213 1 . . . . . 2.679 2.257  3.101 1 1 
        214 1 . . . . . 2.679 2.257  3.101 1 1 
        215 1 . . . . . 1.801  1.48  2.122 1 1 
        216 1 . . . . . 1.801  1.48  2.122 1 1 
        217 1 . . . . . 2.975 2.665  3.285 1 1 
        218 1 . . . . . 2.975 2.665  3.285 1 1 
        219 1 . . . . . 3.247 2.862  3.632 1 1 
        220 1 . . . . . 3.247 2.862  3.632 1 1 
        221 1 . . . . . 2.459 1.995  2.923 1 1 
        222 1 . . . . . 2.459 1.995  2.923 1 1 
        223 1 . . . . . 1.856 1.536  2.253 1 1 
        224 1 . . . . . 1.856 1.536  2.253 1 1 
        225 1 . . . . . 3.337   0.0    6.0 1 1 
        226 1 . . . . . 3.337   0.0    6.0 1 1 
        227 1 . . . . . 3.354 2.416  4.292 1 1 
        228 1 . . . . . 3.354 2.416  4.292 1 1 
        229 1 . . . . . 2.778 2.252  3.304 1 1 
        230 1 . . . . . 2.778 2.252  3.304 1 1 
        231 1 . . . . . 1.503 1.149  1.746 1 1 
        232 1 . . . . . 1.503 1.149  1.746 1 1 
        233 1 . . . . . 2.434 2.117  2.751 1 1 
        234 1 . . . . . 2.434 2.117  2.751 1 1 
        235 1 . . . . . 2.894 2.452  3.336 1 1 
        236 1 . . . . . 2.894 2.452  3.336 1 1 
        237 1 . . . . .  4.89   0.0    6.0 1 1 
        238 1 . . . . .  4.89   0.0    6.0 1 1 
        239 1 . . . . . 3.322 2.554   4.09 1 1 
        240 1 . . . . . 3.322 2.554   4.09 1 1 
        241 1 . . . . . 4.349 3.857  4.841 1 1 
        242 1 . . . . . 4.349 3.857  4.841 1 1 
        243 1 . . . . . 1.756   0.0    6.0 1 1 
        244 1 . . . . . 1.756   0.0    6.0 1 1 
        245 1 . . . . . 2.265   0.0    6.0 1 1 
        246 1 . . . . . 2.265   0.0    6.0 1 1 
        247 1 . . . . . 2.126   0.0    6.0 1 1 
        248 1 . . . . . 2.126   0.0    6.0 1 1 
        249 1 . . . . . 4.865 4.287  5.443 1 1 
        250 1 . . . . . 4.865 4.287  5.443 1 1 
        251 1 . . . . . 2.928   0.0    6.0 1 1 
        252 1 . . . . . 2.928   0.0    6.0 1 1 
        253 1 . . . . . 1.974   0.0    6.0 1 1 
        254 1 . . . . . 1.974   0.0    6.0 1 1 
        255 1 . . . . . 2.717 2.404   3.03 1 1 
        256 1 . . . . . 2.717 2.404   3.03 1 1 
        257 1 . . . . . 2.531 2.085  2.977 1 1 
        258 1 . . . . . 2.531 2.085  2.977 1 1 
        259 1 . . . . . 1.751 1.429  2.073 1 1 
        260 1 . . . . . 1.751 1.429  2.073 1 1 
        261 1 . . . . . 2.603   0.0    6.0 1 1 
        262 1 . . . . . 2.603   0.0    6.0 1 1 
        263 1 . . . . . 1.554 1.034  2.074 1 1 
        264 1 . . . . . 1.554 1.034  2.074 1 1 
        265 1 . . . . . 1.012   0.0    6.0 1 1 
        266 1 . . . . . 1.012   0.0    6.0 1 1 
        267 1 . . . . . 1.526   0.0    6.0 1 1 
        268 1 . . . . . 1.526   0.0    6.0 1 1 
        269 1 . . . . . 2.002   0.0    6.0 1 1 
        270 1 . . . . . 2.002   0.0    6.0 1 1 
        271 1 . . . . .  3.35  2.79   3.91 1 1 
        272 1 . . . . .  3.35  2.79   3.91 1 1 
        273 1 . . . . . 2.285 1.851  2.719 1 1 
        274 1 . . . . . 2.285 1.851  2.719 1 1 
        275 1 . . . . .  2.79   0.0    6.0 1 1 
        276 1 . . . . .  2.79   0.0    6.0 1 1 
        277 1 . . . . . 2.332   0.0    6.0 1 1 
        278 1 . . . . . 2.332   0.0    6.0 1 1 
        279 1 . . . . .  3.34   0.0    6.0 1 1 
        280 1 . . . . .  3.34   0.0    6.0 1 1 
        281 1 . . . . . 3.442 2.532  4.352 1 1 
        282 1 . . . . . 3.442 2.532  4.352 1 1 
        283 1 . . . . . 1.536   0.0    6.0 1 1 
        284 1 . . . . . 1.536   0.0    6.0 1 1 
        285 1 . . . . . 2.083   0.0    6.0 1 1 
        286 1 . . . . . 2.083   0.0    6.0 1 1 
        287 1 . . . . . 1.784   0.0    6.0 1 1 
        288 1 . . . . . 1.784   0.0    6.0 1 1 
        289 1 . . . . . 2.641   0.0    6.0 1 1 
        290 1 . . . . . 2.641   0.0    6.0 1 1 
        291 1 . . . . . 2.326   0.0    6.0 1 1 
        292 1 . . . . . 2.326   0.0    6.0 1 1 
        293 1 . . . . . 2.851   0.0    6.0 1 1 
        294 1 . . . . . 2.851   0.0    6.0 1 1 
        295 1 . . . . . 2.431   0.0    6.0 1 1 
        296 1 . . . . . 2.431   0.0    6.0 1 1 
        297 1 . . . . . 2.088 1.614  2.562 1 1 
        298 1 . . . . . 2.088 1.614  2.562 1 1 
        299 1 . . . . . 3.121   0.0    6.0 1 1 
        300 1 . . . . . 3.121   0.0    6.0 1 1 
        301 1 . . . . .  2.07   0.0    6.0 1 1 
        302 1 . . . . .  2.07   0.0    6.0 1 1 
        303 1 . . . . . 2.588   0.0    6.0 1 1 
        304 1 . . . . . 2.588   0.0    6.0 1 1 
        305 1 . . . . . 1.924   0.0    6.0 1 1 
        306 1 . . . . . 1.924   0.0    6.0 1 1 
        307 1 . . . . . 2.037 1.922   3.07 1 1 
        308 1 . . . . . 2.037 1.922   3.07 1 1 
        309 1 . . . . .  3.21 2.749  3.916 1 1 
        310 1 . . . . .  3.21 2.749  3.916 1 1 
        311 1 . . . . . 2.881 2.199  3.563 1 1 
        312 1 . . . . . 2.881 2.199  3.563 1 1 
        313 1 . . . . . 1.896   0.0    6.0 1 1 
        314 1 . . . . . 1.896   0.0    6.0 1 1 
        315 1 . . . . . 3.223   0.0    6.0 1 1 
        316 1 . . . . . 3.223   0.0    6.0 1 1 
        317 1 . . . . . 1.654   0.0    6.0 1 1 
        318 1 . . . . . 1.654   0.0    6.0 1 1 
        319 1 . . . . . 2.971   0.0    6.0 1 1 
        320 1 . . . . . 2.971   0.0    6.0 1 1 
        321 1 . . . . . 1.944   0.0    6.0 1 1 
        322 1 . . . . . 1.944   0.0    6.0 1 1 
        323 1 . . . . . 5.197 3.937  6.457 1 1 
        324 1 . . . . . 5.197 3.937  6.457 1 1 
        325 1 . . . . .  1.77 1.484  2.056 1 1 
        326 1 . . . . .  1.77 1.484  2.056 1 1 
        327 1 . . . . . 1.794   0.0    6.0 1 1 
        328 1 . . . . . 1.794   0.0    6.0 1 1 
        329 1 . . . . . 2.435   0.0    6.0 1 1 
        330 1 . . . . . 2.435   0.0    6.0 1 1 
        331 1 . . . . . 1.689   0.0    6.0 1 1 
        332 1 . . . . . 1.689   0.0    6.0 1 1 
        333 1 . . . . . 1.964   0.0    6.0 1 1 
        334 1 . . . . . 1.964   0.0    6.0 1 1 
        335 1 . . . . . 3.153   0.0    6.0 1 1 
        336 1 . . . . . 3.153   0.0    6.0 1 1 
        337 1 . . . . . 3.317   0.0    6.0 1 1 
        338 1 . . . . . 3.317   0.0    6.0 1 1 
        339 1 . . . . . 0.955   0.0    6.0 1 1 
        340 1 . . . . . 0.955   0.0    6.0 1 1 
        341 1 . . . . . 1.788   0.0    6.0 1 1 
        342 1 . . . . . 1.788   0.0    6.0 1 1 
        343 1 . . . . .  2.77 2.229  3.311 1 1 
        344 1 . . . . .  2.77 2.229  3.311 1 1 
        345 1 . . . . . 1.782 1.428  2.136 1 1 
        346 1 . . . . . 1.782 1.428  2.136 1 1 
        347 1 . . . . . 1.959   0.0    6.0 1 1 
        348 1 . . . . . 1.959   0.0    6.0 1 1 
        349 1 . . . . . 1.779   0.0    6.0 1 1 
        350 1 . . . . . 1.779   0.0    6.0 1 1 
        351 1 . . . . . 3.104 2.375  3.833 1 1 
        352 1 . . . . . 3.104 2.375  3.833 1 1 
        353 1 . . . . . 2.264 1.866  2.662 1 1 
        354 1 . . . . . 2.264 1.866  2.662 1 1 
        355 1 . . . . . 3.163 2.631  3.695 1 1 
        356 1 . . . . . 3.163 2.631  3.695 1 1 
        357 1 . . . . . 1.398 1.076  1.525 1 1 
        358 1 . . . . . 1.398 1.076  1.525 1 1 
        359 1 . . . . . 2.682   0.0    6.0 1 1 
        360 1 . . . . . 2.682   0.0    6.0 1 1 
        361 1 . . . . . 2.568   0.0    6.0 1 1 
        362 1 . . . . . 2.568   0.0    6.0 1 1 
        363 1 . . . . . 1.783   0.0    6.0 1 1 
        364 1 . . . . . 1.783   0.0    6.0 1 1 
        365 1 . . . . . 1.041   0.0    6.0 1 1 
        366 1 . . . . . 1.041   0.0    6.0 1 1 
        367 1 . . . . . 3.459 3.002  3.916 1 1 
        368 1 . . . . . 3.459 3.002  3.916 1 1 
        369 1 . . . . . 1.689   0.0    6.0 1 1 
        370 1 . . . . . 1.689   0.0    6.0 1 1 
        371 1 . . . . . 3.148   0.0    6.0 1 1 
        372 1 . . . . . 3.148   0.0    6.0 1 1 
        373 1 . . . . . 2.058 1.668  2.469 1 1 
        374 1 . . . . . 2.058 1.668  2.469 1 1 
        375 1 . . . . . 2.777   0.0    6.0 1 1 
        376 1 . . . . . 2.777   0.0    6.0 1 1 
        377 1 . . . . . 2.079 1.727  2.431 1 1 
        378 1 . . . . . 2.079 1.727  2.431 1 1 
        379 1 . . . . . 3.914  3.19  4.638 1 1 
        380 1 . . . . . 3.914  3.19  4.638 1 1 
        381 1 . . . . . 4.502  3.36  5.644 1 1 
        382 1 . . . . . 4.502  3.36  5.644 1 1 
        383 1 . . . . . 4.809 3.527  6.091 1 1 
        384 1 . . . . . 4.809 3.527  6.091 1 1 
        385 1 . . . . . 2.839   0.0    6.0 1 1 
        386 1 . . . . . 2.839   0.0    6.0 1 1 
        387 1 . . . . . 1.718   0.0    6.0 1 1 
        388 1 . . . . . 1.718   0.0    6.0 1 1 
        389 1 . . . . . 4.087 3.347  4.827 1 1 
        390 1 . . . . . 4.087 3.347  4.827 1 1 
        391 1 . . . . . 2.264   0.0    6.0 1 1 
        392 1 . . . . . 2.264   0.0    6.0 1 1 
        393 1 . . . . . 1.768   0.0    6.0 1 1 
        394 1 . . . . . 1.768   0.0    6.0 1 1 
        395 1 . . . . . 1.905 1.749  2.322 1 1 
        396 1 . . . . . 1.905 1.749  2.322 1 1 
        397 1 . . . . . 5.272   0.0    6.0 1 1 
        398 1 . . . . . 5.272   0.0    6.0 1 1 
        399 1 . . . . . 4.463 3.928  4.998 1 1 
        400 1 . . . . . 4.463 3.928  4.998 1 1 
        401 1 . . . . . 3.525 2.856  4.194 1 1 
        402 1 . . . . . 3.525 2.856  4.194 1 1 
        403 1 . . . . . 1.674 1.321  2.027 1 1 
        404 1 . . . . . 1.674 1.321  2.027 1 1 
        405 1 . . . . . 3.508   0.0    6.0 1 1 
        406 1 . . . . . 3.508   0.0    6.0 1 1 
        407 1 . . . . . 5.305   0.0    6.0 1 1 
        408 1 . . . . . 5.305   0.0    6.0 1 1 
        409 1 . . . . . 3.907 3.318  4.496 1 1 
        410 1 . . . . . 3.907 3.318  4.496 1 1 
        411 1 . . . . . 2.517 1.867  3.167 1 1 
        412 1 . . . . . 2.517 1.867  3.167 1 1 
        413 1 . . . . . 2.778 2.004  3.552 1 1 
        414 1 . . . . . 2.778 2.004  3.552 1 1 
        415 1 . . . . . 3.876 3.242   4.51 1 1 
        416 1 . . . . . 3.876 3.242   4.51 1 1 
        417 1 . . . . . 3.287 2.883  3.691 1 1 
        418 1 . . . . . 3.287 2.883  3.691 1 1 
        419 1 . . . . . 4.012 3.303  4.721 1 1 
        420 1 . . . . . 4.012 3.303  4.721 1 1 
        421 1 . . . . . 3.466 2.945  3.987 1 1 
        422 1 . . . . . 3.466 2.945  3.987 1 1 
        423 1 . . . . . 3.045   0.0    6.0 1 1 
        424 1 . . . . . 3.045   0.0    6.0 1 1 
        425 1 . . . . . 4.235   0.0    6.0 1 1 
        426 1 . . . . . 4.235   0.0    6.0 1 1 
        427 1 . . . . .  4.08  3.65   4.51 1 1 
        428 1 . . . . .  4.08  3.65   4.51 1 1 
        429 1 . . . . . 2.006 1.591  2.421 1 1 
        430 1 . . . . . 2.006 1.591  2.421 1 1 
        431 1 . . . . . 2.184 1.714  2.654 1 1 
        432 1 . . . . . 2.184 1.714  2.654 1 1 
        433 1 . . . . . 3.844   0.0    6.0 1 1 
        434 1 . . . . . 3.844   0.0    6.0 1 1 
        435 1 . . . . . 4.957 4.196  5.718 1 1 
        436 1 . . . . . 4.957 4.196  5.718 1 1 
        437 1 . . . . . 3.006 2.385  3.627 1 1 
        438 1 . . . . . 3.006 2.385  3.627 1 1 
        439 1 . . . . . 2.126 1.882   2.37 1 1 
        440 1 . . . . . 2.126 1.882   2.37 1 1 
        441 1 . . . . . 2.691 2.319  3.063 1 1 
        442 1 . . . . . 2.691 2.319  3.063 1 1 
        443 1 . . . . . 4.163   0.0    6.0 1 1 
        444 1 . . . . . 4.163   0.0    6.0 1 1 
        445 1 . . . . . 3.913   0.0    6.0 1 1 
        446 1 . . . . . 3.913   0.0    6.0 1 1 
        447 1 . . . . . 3.545   0.0    6.0 1 1 
        448 1 . . . . . 3.545   0.0    6.0 1 1 
        449 1 . . . . . 3.228 2.919  3.537 1 1 
        450 1 . . . . . 3.228 2.919  3.537 1 1 
        451 1 . . . . . 2.238   0.0    6.0 1 1 
        452 1 . . . . . 2.238   0.0    6.0 1 1 
        453 1 . . . . . 2.253   0.0    6.0 1 1 
        454 1 . . . . . 2.253   0.0    6.0 1 1 
        455 1 . . . . . 2.829  2.15  3.508 1 1 
        456 1 . . . . . 2.829  2.15  3.508 1 1 
        457 1 . . . . . 3.534 2.794  4.274 1 1 
        458 1 . . . . . 3.534 2.794  4.274 1 1 
        459 1 . . . . . 1.864   0.0    6.0 1 1 
        460 1 . . . . . 1.864   0.0    6.0 1 1 
        461 1 . . . . . 2.995 2.569  3.421 1 1 
        462 1 . . . . . 2.995 2.569  3.421 1 1 
        463 1 . . . . . 3.562 3.089  4.035 1 1 
        464 1 . . . . . 3.562 3.089  4.035 1 1 
        465 1 . . . . . 3.556   0.0    6.0 1 1 
        466 1 . . . . . 3.556   0.0    6.0 1 1 
        467 1 . . . . . 1.677 1.224   2.13 1 1 
        468 1 . . . . . 1.677 1.224   2.13 1 1 
        469 1 . . . . . 3.591   0.0    6.0 1 1 
        470 1 . . . . . 3.591   0.0    6.0 1 1 
        471 1 . . . . .  4.08 3.507  4.653 1 1 
        472 1 . . . . .  4.08 3.507  4.653 1 1 
        473 1 . . . . .     . 3.093    6.0 1 1 
        474 1 . . . . .     . 3.093    6.0 1 1 
        475 1 . . . . . 6.756  5.41  8.102 1 1 
        476 1 . . . . . 6.756  5.41  8.102 1 1 
        477 1 . . . . . 3.742   0.0    6.0 1 1 
        478 1 . . . . . 3.742   0.0    6.0 1 1 
        479 1 . . . . . 5.652 4.804    6.0 1 1 
        480 1 . . . . . 5.652 4.804    6.0 1 1 
        481 1 . . . . . 2.909 2.168  3.027 1 1 
        482 1 . . . . . 2.909 2.168  3.027 1 1 
        483 1 . . . . . 2.173 1.646  2.696 1 1 
        484 1 . . . . . 2.173 1.646  2.696 1 1 
        485 1 . . . . .     . 3.368  3.431 1 1 
        486 1 . . . . .     . 3.368  3.431 1 1 
        487 1 . . . . . 6.095 5.271  6.919 1 1 
        488 1 . . . . . 6.095 5.271  6.919 1 1 
        489 1 . . . . . 5.581 4.954  6.208 1 1 
        490 1 . . . . . 5.581 4.954  6.208 1 1 
        491 1 . . . . . 3.699 3.121  4.277 1 1 
        492 1 . . . . . 3.699 3.121  4.277 1 1 
        493 1 . . . . . 4.197   0.0    6.0 1 1 
        494 1 . . . . . 4.197   0.0    6.0 1 1 
        495 1 . . . . . 2.135 1.874  2.638 1 1 
        496 1 . . . . . 2.135 1.874  2.638 1 1 
        497 1 . . . . .  2.51 1.938  3.082 1 1 
        498 1 . . . . .  2.51 1.938  3.082 1 1 
        499 1 . . . . .  2.23 1.607  2.853 1 1 
        500 1 . . . . .  2.23 1.607  2.853 1 1 
        501 1 . . . . .  3.81 3.246  4.374 1 1 
        502 1 . . . . .  3.81 3.246  4.374 1 1 
        503 1 . . . . .   4.5 3.796  5.204 1 1 
        504 1 . . . . .   4.5 3.796  5.204 1 1 
        505 1 . . . . .     . 1.881  2.223 1 1 
        506 1 . . . . .     . 1.881  2.223 1 1 
        507 1 . . . . . 1.778 1.123  2.433 1 1 
        508 1 . . . . . 1.778 1.123  2.433 1 1 
        509 1 . . . . . 4.551 3.557  5.545 1 1 
        510 1 . . . . . 4.551 3.557  5.545 1 1 
        511 1 . . . . . 3.556  2.61  4.502 1 1 
        512 1 . . . . . 3.556  2.61  4.502 1 1 
        513 1 . . . . . 3.864 2.975  4.753 1 1 
        514 1 . . . . . 3.864 2.975  4.753 1 1 
        515 1 . . . . . 3.874 3.202  4.546 1 1 
        516 1 . . . . . 3.874 3.202  4.546 1 1 
        517 1 . . . . . 2.272  1.76  2.784 1 1 
        518 1 . . . . . 2.272  1.76  2.784 1 1 
        519 1 . . . . . 2.944 2.354  3.534 1 1 
        520 1 . . . . . 2.944 2.354  3.534 1 1 
        521 1 . . . . . 4.081 3.045  5.117 1 1 
        522 1 . . . . . 4.081 3.045  5.117 1 1 
        523 1 . . . . . 3.154  2.44  3.868 1 1 
        524 1 . . . . . 3.154  2.44  3.868 1 1 
        525 1 . . . . .  2.04 1.131  2.949 1 1 
        526 1 . . . . .  2.04 1.131  2.949 1 1 
        527 1 . . . . . 3.112 1.784   4.44 1 1 
        528 1 . . . . . 3.112 1.784   4.44 1 1 
        529 1 . . . . . 3.541 1.445  5.637 1 1 
        530 1 . . . . . 3.541 1.445  5.637 1 1 
        531 1 . . . . . 2.824 1.995  3.259 1 1 
        532 1 . . . . . 2.824 1.995  3.259 1 1 
        533 1 . . . . . 3.826 2.956  4.696 1 1 
        534 1 . . . . . 3.826 2.956  4.696 1 1 
        535 1 . . . . . 1.473 0.985  1.961 1 1 
        536 1 . . . . . 1.473 0.985  1.961 1 1 
        537 1 . . . . . 2.409  1.74  3.078 1 1 
        538 1 . . . . . 2.409  1.74  3.078 1 1 
        539 1 . . . . . 1.093   0.0    6.0 1 1 
        540 1 . . . . . 1.093   0.0    6.0 1 1 
        541 1 . . . . . 2.864 2.331  3.397 1 1 
        542 1 . . . . . 2.864 2.331  3.397 1 1 
        543 1 . . . . . 5.775   0.0    6.0 1 1 
        544 1 . . . . . 5.775   0.0    6.0 1 1 
        545 1 . . . . . 3.734 2.829  4.639 1 1 
        546 1 . . . . . 3.734 2.829  4.639 1 1 
        547 1 . . . . .  4.42 3.324  5.516 1 1 
        548 1 . . . . .  4.42 3.324  5.516 1 1 
        549 1 . . . . . 4.644 3.535  5.753 1 1 
        550 1 . . . . . 4.644 3.535  5.753 1 1 
        551 1 . . . . . 4.228 3.457  4.999 1 1 
        552 1 . . . . . 4.228 3.457  4.999 1 1 
        553 1 . . . . . 2.661   0.0    6.0 1 1 
        554 1 . . . . . 2.661   0.0    6.0 1 1 
        555 1 . . . . . 2.727 2.066  3.388 1 1 
        556 1 . . . . . 2.727 2.066  3.388 1 1 
        557 1 . . . . . 0.847   0.0    6.0 1 1 
        558 1 . . . . . 0.847   0.0    6.0 1 1 
        559 1 . . . . . 3.774 3.038   4.51 1 1 
        560 1 . . . . . 3.774 3.038   4.51 1 1 
        561 1 . . . . . 2.452   0.0    6.0 1 1 
        562 1 . . . . . 2.452   0.0    6.0 1 1 
        563 1 . . . . . 3.118   0.0    6.0 1 1 
        564 1 . . . . . 3.118   0.0    6.0 1 1 
        565 1 . . . . .  0.99   0.0    6.0 1 1 
        566 1 . . . . .  0.99   0.0    6.0 1 1 
        567 1 . . . . . 3.377   0.0    6.0 1 1 
        568 1 . . . . . 3.377   0.0    6.0 1 1 
        569 1 . . . . . 1.334 0.711  1.957 1 1 
        570 1 . . . . . 1.334 0.711  1.957 1 1 
        571 1 . . . . . 1.099   0.0    6.0 1 1 
        572 1 . . . . . 1.099   0.0    6.0 1 1 
        573 1 . . . . . 3.268 2.267  4.269 1 1 
        574 1 . . . . . 3.268 2.267  4.269 1 1 
        575 1 . . . . . 3.173   0.0    6.0 1 1 
        576 1 . . . . . 3.173   0.0    6.0 1 1 
        577 1 . . . . . 3.439   0.0    6.0 1 1 
        578 1 . . . . . 3.439   0.0    6.0 1 1 
        579 1 . . . . . 4.407 3.282  5.532 1 1 
        580 1 . . . . . 4.407 3.282  5.532 1 1 
        581 1 . . . . . 3.633   0.0    6.0 1 1 
        582 1 . . . . . 3.633   0.0    6.0 1 1 
        583 1 . . . . . 5.743 3.886    7.6 1 1 
        584 1 . . . . . 5.743 3.886    7.6 1 1 
        585 1 . . . . . 5.643 4.663  6.623 1 1 
        586 1 . . . . . 5.643 4.663  6.623 1 1 
        587 1 . . . . . 4.467 3.101  5.833 1 1 
        588 1 . . . . . 4.467 3.101  5.833 1 1 
        589 1 . . . . . 3.307   0.0    6.0 1 1 
        590 1 . . . . . 3.307   0.0    6.0 1 1 
        591 1 . . . . . 2.029   0.0    6.0 1 1 
        592 1 . . . . . 2.029   0.0    6.0 1 1 
        593 1 . . . . . 5.264 3.992  6.536 1 1 
        594 1 . . . . . 5.264 3.992  6.536 1 1 
        595 1 . . . . . 3.559   0.0    6.0 1 1 
        596 1 . . . . . 3.559   0.0    6.0 1 1 
        597 1 . . . . . 5.661 4.384  6.938 1 1 
        598 1 . . . . . 5.661 4.384  6.938 1 1 
        599 1 . . . . . 4.872 3.922  5.822 1 1 
        600 1 . . . . . 4.872 3.922  5.822 1 1 
        601 1 . . . . . 3.634 3.222  4.046 1 1 
        602 1 . . . . . 3.634 3.222  4.046 1 1 
        603 1 . . . . . 2.422  2.14  2.704 1 1 
        604 1 . . . . . 2.422  2.14  2.704 1 1 
        605 1 . . . . . 2.107 1.839  2.375 1 1 
        606 1 . . . . . 2.107 1.839  2.375 1 1 
        607 1 . . . . . 2.318   0.0    6.0 1 1 
        608 1 . . . . . 2.318   0.0    6.0 1 1 
        609 1 . . . . .  2.06   0.0    6.0 1 1 
        610 1 . . . . .  2.06   0.0    6.0 1 1 
        611 1 . . . . . 1.633   0.0    6.0 1 1 
        612 1 . . . . . 1.633   0.0    6.0 1 1 
        613 1 . . . . . 2.722   0.0    6.0 1 1 
        614 1 . . . . . 2.722   0.0    6.0 1 1 
        615 1 . . . . . 2.265 1.871  2.659 1 1 
        616 1 . . . . . 2.265 1.871  2.659 1 1 
        617 1 . . . . . 3.121 2.637  3.605 1 1 
        618 1 . . . . . 3.121 2.637  3.605 1 1 
        619 1 . . . . . 2.704 2.416  2.992 1 1 
        620 1 . . . . . 2.704 2.416  2.992 1 1 
        621 1 . . . . . 2.277 1.998  2.556 1 1 
        622 1 . . . . . 2.277 1.998  2.556 1 1 
        623 1 . . . . . 3.761   0.0    6.0 1 1 
        624 1 . . . . . 3.761   0.0    6.0 1 1 
        625 1 . . . . . 2.678 2.307  3.049 1 1 
        626 1 . . . . . 2.678 2.307  3.049 1 1 
        627 1 . . . . . 2.616 2.252   2.98 1 1 
        628 1 . . . . . 2.616 2.252   2.98 1 1 
        629 1 . . . . . 2.678   0.0    6.0 1 1 
        630 1 . . . . . 2.678   0.0    6.0 1 1 
        631 1 . . . . . 2.987   0.0    6.0 1 1 
        632 1 . . . . . 2.987   0.0    6.0 1 1 
        633 1 . . . . . 1.351   0.0    6.0 1 1 
        634 1 . . . . . 1.351   0.0    6.0 1 1 
        635 1 . . . . . 2.506 2.098  2.914 1 1 
        636 1 . . . . . 2.506 2.098  2.914 1 1 
        637 1 . . . . .  2.23  1.95   2.51 1 1 
        638 1 . . . . .  2.23  1.95   2.51 1 1 
        639 1 . . . . . 1.639 1.318   1.96 1 1 
        640 1 . . . . . 1.639 1.318   1.96 1 1 
        641 1 . . . . . 1.727 1.335  2.119 1 1 
        642 1 . . . . . 1.727 1.335  2.119 1 1 
        643 1 . . . . . 2.288 1.983  2.593 1 1 
        644 1 . . . . . 2.288 1.983  2.593 1 1 
        645 1 . . . . . 3.156   0.0    6.0 1 1 
        646 1 . . . . . 3.156   0.0    6.0 1 1 
        647 1 . . . . . 2.306 2.033  2.579 1 1 
        648 1 . . . . . 2.306 2.033  2.579 1 1 
        649 1 . . . . . 2.632 2.347  2.917 1 1 
        650 1 . . . . . 2.632 2.347  2.917 1 1 
        651 1 . . . . . 3.867 3.397  4.337 1 1 
        652 1 . . . . . 3.867 3.397  4.337 1 1 
        653 1 . . . . . 4.645 4.242  5.048 1 1 
        654 1 . . . . . 4.645 4.242  5.048 1 1 
        655 1 . . . . . 1.325 0.918  1.732 1 1 
        656 1 . . . . . 1.325 0.918  1.732 1 1 
        657 1 . . . . . 1.379   0.0    6.0 1 1 
        658 1 . . . . . 1.379   0.0    6.0 1 1 
        659 1 . . . . . 2.955   0.0    6.0 1 1 
        660 1 . . . . . 2.955   0.0    6.0 1 1 
        661 1 . . . . .  1.99 1.769  2.211 1 1 
        662 1 . . . . .  1.99 1.769  2.211 1 1 
        663 1 . . . . . 2.339 2.039  2.639 1 1 
        664 1 . . . . . 2.339 2.039  2.639 1 1 
        665 1 . . . . . 1.907   0.0    6.0 1 1 
        666 1 . . . . . 1.907   0.0    6.0 1 1 
        667 1 . . . . . 1.347   0.0    6.0 1 1 
        668 1 . . . . . 1.347   0.0    6.0 1 1 
        669 1 . . . . . 2.171   0.0    6.0 1 1 
        670 1 . . . . . 2.171   0.0    6.0 1 1 
        671 1 . . . . . 2.213   0.0    6.0 1 1 
        672 1 . . . . . 2.213   0.0    6.0 1 1 
        673 1 . . . . . 2.992 2.575  3.409 1 1 
        674 1 . . . . . 2.992 2.575  3.409 1 1 
        675 1 . . . . . 3.677 3.279  4.075 1 1 
        676 1 . . . . . 3.677 3.279  4.075 1 1 
        677 1 . . . . . 1.725   0.0    6.0 1 1 
        678 1 . . . . . 1.725   0.0    6.0 1 1 
        679 1 . . . . . 2.112 1.855  2.303 1 1 
        680 1 . . . . . 2.112 1.855  2.303 1 1 
        681 1 . . . . . 2.895 2.609  3.181 1 1 
        682 1 . . . . . 2.895 2.609  3.181 1 1 
        683 1 . . . . . 2.339 2.059  2.619 1 1 
        684 1 . . . . . 2.339 2.059  2.619 1 1 
        685 1 . . . . .     .  2.67  3.904 1 1 
        686 1 . . . . .     .  2.67  3.904 1 1 
        687 1 . . . . . 2.399 2.342  3.458 1 1 
        688 1 . . . . . 2.399 2.342  3.458 1 1 
        689 1 . . . . . 2.814 2.558   3.07 1 1 
        690 1 . . . . . 2.814 2.558   3.07 1 1 
        691 1 . . . . . 3.647   0.0    6.0 1 1 
        692 1 . . . . . 3.647   0.0    6.0 1 1 
        693 1 . . . . . 3.091   0.0    6.0 1 1 
        694 1 . . . . . 3.091   0.0    6.0 1 1 
        695 1 . . . . . 2.603   0.0    6.0 1 1 
        696 1 . . . . . 2.603   0.0    6.0 1 1 
        697 1 . . . . . 3.375   0.0    6.0 1 1 
        698 1 . . . . . 3.375   0.0    6.0 1 1 
        699 1 . . . . . 2.202  1.96  2.444 1 1 
        700 1 . . . . . 2.202  1.96  2.444 1 1 
        701 1 . . . . . 2.352   0.0    6.0 1 1 
        702 1 . . . . . 2.352   0.0    6.0 1 1 
        703 1 . . . . . 2.392 2.133  2.651 1 1 
        704 1 . . . . . 2.392 2.133  2.651 1 1 
        705 1 . . . . .  2.73 2.404  3.056 1 1 
        706 1 . . . . .  2.73 2.404  3.056 1 1 
        707 1 . . . . . 1.694   0.0    6.0 1 1 
        708 1 . . . . . 1.694   0.0    6.0 1 1 
        709 1 . . . . . 2.363 2.119  2.607 1 1 
        710 1 . . . . . 2.363 2.119  2.607 1 1 
        711 1 . . . . . 2.359 2.111  2.607 1 1 
        712 1 . . . . . 2.359 2.111  2.607 1 1 
        713 1 . . . . . 2.713 2.463  2.963 1 1 
        714 1 . . . . . 2.713 2.463  2.963 1 1 
        715 1 . . . . . 3.293 2.909  3.677 1 1 
        716 1 . . . . . 3.293 2.909  3.677 1 1 
        717 1 . . . . . 2.545 2.307  2.783 1 1 
        718 1 . . . . . 2.545 2.307  2.783 1 1 
        719 1 . . . . . 2.513   0.0    6.0 1 1 
        720 1 . . . . . 2.513   0.0    6.0 1 1 
        721 1 . . . . . 2.508   0.0    6.0 1 1 
        722 1 . . . . . 2.508   0.0    6.0 1 1 
        723 1 . . . . .     . 1.393  1.921 1 1 
        724 1 . . . . .     . 1.393  1.921 1 1 
        725 1 . . . . . 3.359 2.882  3.836 1 1 
        726 1 . . . . . 3.359 2.882  3.836 1 1 
        727 1 . . . . . 3.861   0.0    6.0 1 1 
        728 1 . . . . . 3.861   0.0    6.0 1 1 
        729 1 . . . . . 2.611 2.329  2.893 1 1 
        730 1 . . . . . 2.611 2.329  2.893 1 1 
        731 1 . . . . . 2.603 2.268  2.938 1 1 
        732 1 . . . . . 2.603 2.268  2.938 1 1 
        733 1 . . . . . 3.884 3.484  4.284 1 1 
        734 1 . . . . . 3.884 3.484  4.284 1 1 
        735 1 . . . . . 2.226 1.996  2.456 1 1 
        736 1 . . . . . 2.226 1.996  2.456 1 1 
        737 1 . . . . . 3.299  2.95  3.648 1 1 
        738 1 . . . . . 3.299  2.95  3.648 1 1 
        739 1 . . . . . 2.803 2.409  3.197 1 1 
        740 1 . . . . . 2.803 2.409  3.197 1 1 
        741 1 . . . . . 2.291 2.028  2.554 1 1 
        742 1 . . . . . 2.291 2.028  2.554 1 1 
        743 1 . . . . . 4.849 4.072  5.626 1 1 
        744 1 . . . . . 4.849 4.072  5.626 1 1 
        745 1 . . . . . 2.636  2.31  2.962 1 1 
        746 1 . . . . . 2.636  2.31  2.962 1 1 
        747 1 . . . . . 3.004 2.704  3.304 1 1 
        748 1 . . . . . 3.004 2.704  3.304 1 1 
        749 1 . . . . . 2.739 2.461  3.017 1 1 
        750 1 . . . . . 2.739 2.461  3.017 1 1 
        751 1 . . . . . 2.837 2.555  3.119 1 1 
        752 1 . . . . . 2.837 2.555  3.119 1 1 
        753 1 . . . . . 2.341   0.0    6.0 1 1 
        754 1 . . . . . 2.341   0.0    6.0 1 1 
        755 1 . . . . . 3.393 3.079  3.707 1 1 
        756 1 . . . . . 3.393 3.079  3.707 1 1 
        757 1 . . . . .  2.75 2.473  3.027 1 1 
        758 1 . . . . .  2.75 2.473  3.027 1 1 
        759 1 . . . . . 2.936 2.588  3.284 1 1 
        760 1 . . . . . 2.936 2.588  3.284 1 1 
        761 1 . . . . . 2.308 2.081  2.535 1 1 
        762 1 . . . . . 2.308 2.081  2.535 1 1 
        763 1 . . . . . 2.197  1.92  2.474 1 1 
        764 1 . . . . . 2.197  1.92  2.474 1 1 
        765 1 . . . . .  4.24 3.669  4.811 1 1 
        766 1 . . . . .  4.24 3.669  4.811 1 1 
        767 1 . . . . . 2.419 2.173  2.665 1 1 
        768 1 . . . . . 2.419 2.173  2.665 1 1 
        769 1 . . . . . 1.739 1.397  2.081 1 1 
        770 1 . . . . . 1.739 1.397  2.081 1 1 
        771 1 . . . . . 2.215   0.0    6.0 1 1 
        772 1 . . . . . 2.215   0.0    6.0 1 1 
        773 1 . . . . . 2.131 1.848  2.414 1 1 
        774 1 . . . . . 2.131 1.848  2.414 1 1 
        775 1 . . . . .  2.39 2.075  2.705 1 1 
        776 1 . . . . .  2.39 2.075  2.705 1 1 
        777 1 . . . . . 1.674   0.0    6.0 1 1 
        778 1 . . . . . 1.674   0.0    6.0 1 1 
        779 1 . . . . .  2.09   0.0    6.0 1 1 
        780 1 . . . . .  2.09   0.0    6.0 1 1 
        781 1 . . . . . 3.747 3.373  4.121 1 1 
        782 1 . . . . . 3.747 3.373  4.121 1 1 
        783 1 . . . . .  2.69   0.0    6.0 1 1 
        784 1 . . . . .  2.69   0.0    6.0 1 1 
        785 1 . . . . . 2.361 2.073  2.649 1 1 
        786 1 . . . . . 2.361 2.073  2.649 1 1 
        787 1 . . . . . 2.427   0.0    6.0 1 1 
        788 1 . . . . . 2.427   0.0    6.0 1 1 
        789 1 . . . . . 2.193 1.974  2.412 1 1 
        790 1 . . . . . 2.193 1.974  2.412 1 1 
        791 1 . . . . . 1.669 1.319  2.019 1 1 
        792 1 . . . . . 1.669 1.319  2.019 1 1 
        793 1 . . . . . 2.133   0.0    6.0 1 1 
        794 1 . . . . . 2.133   0.0    6.0 1 1 
        795 1 . . . . . 2.078   0.0    6.0 1 1 
        796 1 . . . . . 2.078   0.0    6.0 1 1 
        797 1 . . . . . 2.605 2.283  2.927 1 1 
        798 1 . . . . . 2.605 2.283  2.927 1 1 
        799 1 . . . . . 1.684   0.0    6.0 1 1 
        800 1 . . . . . 1.684   0.0    6.0 1 1 
        801 1 . . . . . 5.306   0.0    6.0 1 1 
        802 1 . . . . . 5.306   0.0    6.0 1 1 
        803 1 . . . . . 1.614   0.0    6.0 1 1 
        804 1 . . . . . 1.614   0.0    6.0 1 1 
        805 1 . . . . . 2.762 2.465  3.059 1 1 
        806 1 . . . . . 2.762 2.465  3.059 1 1 
        807 1 . . . . . 2.432   0.0    6.0 1 1 
        808 1 . . . . . 2.432   0.0    6.0 1 1 
        809 1 . . . . . 1.897   0.0    6.0 1 1 
        810 1 . . . . . 1.897   0.0    6.0 1 1 
        811 1 . . . . . 1.431 1.111  1.751 1 1 
        812 1 . . . . . 1.431 1.111  1.751 1 1 
        813 1 . . . . . 3.059   0.0    6.0 1 1 
        814 1 . . . . . 3.059   0.0    6.0 1 1 
        815 1 . . . . . 2.666 2.282   3.05 1 1 
        816 1 . . . . . 2.666 2.282   3.05 1 1 
        817 1 . . . . . 2.559 2.245  2.873 1 1 
        818 1 . . . . . 2.559 2.245  2.873 1 1 
        819 1 . . . . . 2.294 2.003  2.585 1 1 
        820 1 . . . . . 2.294 2.003  2.585 1 1 
        821 1 . . . . . 3.441 3.007  3.875 1 1 
        822 1 . . . . . 3.441 3.007  3.875 1 1 
        823 1 . . . . . 2.644 2.341  2.947 1 1 
        824 1 . . . . . 2.644 2.341  2.947 1 1 
        825 1 . . . . . 2.328 2.034  2.622 1 1 
        826 1 . . . . . 2.328 2.034  2.622 1 1 
        827 1 . . . . . 2.107 1.843  2.371 1 1 
        828 1 . . . . . 2.107 1.843  2.371 1 1 
        829 1 . . . . . 2.427 2.033  2.821 1 1 
        830 1 . . . . . 2.427 2.033  2.821 1 1 
        831 1 . . . . .  2.63   0.0    6.0 1 1 
        832 1 . . . . .  2.63   0.0    6.0 1 1 
        833 1 . . . . . 2.063   0.0    6.0 1 1 
        834 1 . . . . . 2.063   0.0    6.0 1 1 
        835 1 . . . . . 3.438   0.0    6.0 1 1 
        836 1 . . . . . 3.438   0.0    6.0 1 1 
        837 1 . . . . . 2.388 2.103  2.673 1 1 
        838 1 . . . . . 2.388 2.103  2.673 1 1 
        839 1 . . . . . 3.768 3.385  4.151 1 1 
        840 1 . . . . . 3.768 3.385  4.151 1 1 
        841 1 . . . . . 2.233 1.947  2.519 1 1 
        842 1 . . . . . 2.233 1.947  2.519 1 1 
        843 1 . . . . . 2.793 2.353  3.233 1 1 
        844 1 . . . . . 2.793 2.353  3.233 1 1 
        845 1 . . . . .  1.82   0.0    6.0 1 1 
        846 1 . . . . .  1.82   0.0    6.0 1 1 
        847 1 . . . . . 2.161   0.0    6.0 1 1 
        848 1 . . . . . 2.161   0.0    6.0 1 1 
        849 1 . . . . . 2.789 2.469  3.109 1 1 
        850 1 . . . . . 2.789 2.469  3.109 1 1 
        851 1 . . . . .  2.43 2.181  2.679 1 1 
        852 1 . . . . .  2.43 2.181  2.679 1 1 
        853 1 . . . . . 2.177   0.0    6.0 1 1 
        854 1 . . . . . 2.177   0.0    6.0 1 1 
        855 1 . . . . . 2.447 2.093  2.801 1 1 
        856 1 . . . . . 2.447 2.093  2.801 1 1 
        857 1 . . . . . 3.279   0.0    6.0 1 1 
        858 1 . . . . . 3.279   0.0    6.0 1 1 
        859 1 . . . . . 3.069 2.714  3.424 1 1 
        860 1 . . . . . 3.069 2.714  3.424 1 1 
        861 1 . . . . . 2.559 2.199  2.919 1 1 
        862 1 . . . . . 2.559 2.199  2.919 1 1 
        863 1 . . . . .  2.52 2.139  2.901 1 1 
        864 1 . . . . .  2.52 2.139  2.901 1 1 
        865 1 . . . . . 2.552  2.22  2.884 1 1 
        866 1 . . . . . 2.552  2.22  2.884 1 1 
        867 1 . . . . . 2.819 2.493  3.145 1 1 
        868 1 . . . . . 2.819 2.493  3.145 1 1 
        869 1 . . . . . 2.386 2.012   2.76 1 1 
        870 1 . . . . . 2.386 2.012   2.76 1 1 
        871 1 . . . . .  2.35 2.143  2.557 1 1 
        872 1 . . . . .  2.35 2.143  2.557 1 1 
        873 1 . . . . . 2.909   0.0    6.0 1 1 
        874 1 . . . . . 2.909   0.0    6.0 1 1 
        875 1 . . . . . 2.425 2.183  2.667 1 1 
        876 1 . . . . . 2.425 2.183  2.667 1 1 
        877 1 . . . . . 1.994 1.769  2.219 1 1 
        878 1 . . . . . 1.994 1.769  2.219 1 1 
        879 1 . . . . . 2.727   0.0    6.0 1 1 
        880 1 . . . . . 2.727   0.0    6.0 1 1 
        881 1 . . . . . 2.382 2.078  2.686 1 1 
        882 1 . . . . . 2.382 2.078  2.686 1 1 
        883 1 . . . . . 2.187 1.899  2.475 1 1 
        884 1 . . . . . 2.187 1.899  2.475 1 1 
        885 1 . . . . . 2.538   0.0    6.0 1 1 
        886 1 . . . . . 2.538   0.0    6.0 1 1 
        887 1 . . . . . 2.383 1.973  2.793 1 1 
        888 1 . . . . . 2.383 1.973  2.793 1 1 
        889 1 . . . . . 2.926   0.0    6.0 1 1 
        890 1 . . . . . 2.926   0.0    6.0 1 1 
        891 1 . . . . . 2.344 2.076  2.612 1 1 
        892 1 . . . . . 2.344 2.076  2.612 1 1 
        893 1 . . . . . 1.952   0.0    6.0 1 1 
        894 1 . . . . . 1.952   0.0    6.0 1 1 
        895 1 . . . . . 2.181   0.0    6.0 1 1 
        896 1 . . . . . 2.181   0.0    6.0 1 1 
        897 1 . . . . . 2.187 1.746  2.628 1 1 
        898 1 . . . . . 2.187 1.746  2.628 1 1 
        899 1 . . . . . 1.744 1.407  2.081 1 1 
        900 1 . . . . . 1.744 1.407  2.081 1 1 
        901 1 . . . . . 2.191   0.0    6.0 1 1 
        902 1 . . . . . 2.191   0.0    6.0 1 1 
        903 1 . . . . . 1.768   0.0    6.0 1 1 
        904 1 . . . . . 1.768   0.0    6.0 1 1 
        905 1 . . . . . 3.588   0.0    6.0 1 1 
        906 1 . . . . . 3.588   0.0    6.0 1 1 
        907 1 . . . . . 2.909   0.0    6.0 1 1 
        908 1 . . . . . 2.909   0.0    6.0 1 1 
        909 1 . . . . .  2.58   0.0    6.0 1 1 
        910 1 . . . . .  2.58   0.0    6.0 1 1 
        911 1 . . . . . 2.986   0.0    6.0 1 1 
        912 1 . . . . . 2.986   0.0    6.0 1 1 
        913 1 . . . . .  4.12 3.247  4.993 1 1 
        914 1 . . . . .  4.12 3.247  4.993 1 1 
        915 1 . . . . . 4.089 3.488   4.69 1 1 
        916 1 . . . . . 4.089 3.488   4.69 1 1 
        917 1 . . . . . 3.766 3.146  4.386 1 1 
        918 1 . . . . . 3.766 3.146  4.386 1 1 
        919 1 . . . . .  5.11 4.121  6.099 1 1 
        920 1 . . . . .  5.11 4.121  6.099 1 1 
        921 1 . . . . . 4.291 3.725  4.857 1 1 
        922 1 . . . . . 4.291 3.725  4.857 1 1 
        923 1 . . . . . 4.573 3.935  5.211 1 1 
        924 1 . . . . . 4.573 3.935  5.211 1 1 
        925 1 . . . . . 5.064 4.096  6.032 1 1 
        926 1 . . . . . 5.064 4.096  6.032 1 1 
        927 1 . . . . . 4.356   0.0    6.0 1 1 
        928 1 . . . . . 4.356   0.0    6.0 1 1 
        929 1 . . . . . 3.481 2.919  4.043 1 1 
        930 1 . . . . . 3.481 2.919  4.043 1 1 
        931 1 . . . . . 4.362   0.0    6.0 1 1 
        932 1 . . . . . 4.362   0.0    6.0 1 1 
        933 1 . . . . . 4.263 3.668  4.858 1 1 
        934 1 . . . . . 4.263 3.668  4.858 1 1 
        935 1 . . . . . 4.519 3.841  5.197 1 1 
        936 1 . . . . . 4.519 3.841  5.197 1 1 
        937 1 . . . . .  5.77  4.92   6.62 1 1 
        938 1 . . . . .  5.77  4.92   6.62 1 1 
        939 1 . . . . . 3.845   0.0    6.0 1 1 
        940 1 . . . . . 3.845   0.0    6.0 1 1 
        941 1 . . . . . 2.677 1.979  3.375 1 1 
        942 1 . . . . . 2.677 1.979  3.375 1 1 
        943 1 . . . . . 3.469   0.0    6.0 1 1 
        944 1 . . . . . 3.469   0.0    6.0 1 1 
        945 1 . . . . . 2.082   0.0    6.0 1 1 
        946 1 . . . . . 2.082   0.0    6.0 1 1 
        947 1 . . . . . 4.863 3.995  5.731 1 1 
        948 1 . . . . . 4.863 3.995  5.731 1 1 
        949 1 . . . . . 4.509 3.815  5.203 1 1 
        950 1 . . . . . 4.509 3.815  5.203 1 1 
        951 1 . . . . . 3.621   0.0    6.0 1 1 
        952 1 . . . . . 3.621   0.0    6.0 1 1 
        953 1 . . . . . 3.804 2.878   4.73 1 1 
        954 1 . . . . . 3.804 2.878   4.73 1 1 
        955 1 . . . . . 3.662 3.567  5.067 1 1 
        956 1 . . . . . 3.662 3.567  5.067 1 1 
        957 1 . . . . .     . 2.888   5.54 1 1 
        958 1 . . . . .     . 2.888   5.54 1 1 
        959 1 . . . . .   3.9   0.0    6.0 1 1 
        960 1 . . . . .   3.9   0.0    6.0 1 1 
        961 1 . . . . . 4.263 3.702  4.824 1 1 
        962 1 . . . . . 4.263 3.702  4.824 1 1 
        963 1 . . . . . 4.501   0.0    6.0 1 1 
        964 1 . . . . . 4.501   0.0    6.0 1 1 
        965 1 . . . . . 4.875 4.222  5.528 1 1 
        966 1 . . . . . 4.875 4.222  5.528 1 1 
        967 1 . . . . . 4.778 4.284  5.272 1 1 
        968 1 . . . . . 4.778 4.284  5.272 1 1 
        969 1 . . . . . 4.131 3.555  4.707 1 1 
        970 1 . . . . . 4.131 3.555  4.707 1 1 
        971 1 . . . . . 4.572  3.97  5.174 1 1 
        972 1 . . . . . 4.572  3.97  5.174 1 1 
        973 1 . . . . . 5.511 4.832   6.19 1 1 
        974 1 . . . . . 5.511 4.832   6.19 1 1 
        975 1 . . . . . 4.306 3.797  4.815 1 1 
        976 1 . . . . . 4.306 3.797  4.815 1 1 
        977 1 . . . . . 4.898  4.48  5.471 1 1 
        978 1 . . . . . 4.898  4.48  5.471 1 1 
        979 1 . . . . . 4.995 4.337  5.653 1 1 
        980 1 . . . . . 4.995 4.337  5.653 1 1 
        981 1 . . . . .  4.03 3.097  4.435 1 1 
        982 1 . . . . .  4.03 3.097  4.435 1 1 
        983 1 . . . . . 3.026 2.405  3.647 1 1 
        984 1 . . . . . 3.026 2.405  3.647 1 1 
        985 1 . . . . . 4.585 3.661  5.509 1 1 
        986 1 . . . . . 4.585 3.661  5.509 1 1 
        987 1 . . . . . 2.827  2.45  3.204 1 1 
        988 1 . . . . . 2.827  2.45  3.204 1 1 
        989 1 . . . . . 3.294 2.898   3.69 1 1 
        990 1 . . . . . 3.294 2.898   3.69 1 1 
        991 1 . . . . . 4.971 4.337  5.605 1 1 
        992 1 . . . . . 4.971 4.337  5.605 1 1 
        993 1 . . . . . 4.244  3.76  4.728 1 1 
        994 1 . . . . . 4.244  3.76  4.728 1 1 
        995 1 . . . . . 4.631 3.762    5.5 1 1 
        996 1 . . . . . 4.631 3.762    5.5 1 1 
        997 1 . . . . . 2.764 2.429  3.099 1 1 
        998 1 . . . . . 2.764 2.429  3.099 1 1 
        999 1 . . . . . 5.339   0.0    6.0 1 1 
       1000 1 . . . . . 5.339   0.0    6.0 1 1 
       1001 1 . . . . . 4.484 3.612  5.356 1 1 
       1002 1 . . . . . 4.484 3.612  5.356 1 1 
       1003 1 . . . . . 3.776 3.251  4.301 1 1 
       1004 1 . . . . . 3.776 3.251  4.301 1 1 
       1005 1 . . . . . 5.945 5.293  6.597 1 1 
       1006 1 . . . . . 5.945 5.293  6.597 1 1 
       1007 1 . . . . . 4.937   0.0    6.0 1 1 
       1008 1 . . . . . 4.937   0.0    6.0 1 1 
       1009 1 . . . . . 5.095  4.22   5.97 1 1 
       1010 1 . . . . . 5.095  4.22   5.97 1 1 
       1011 1 . . . . . 4.492 3.791  5.193 1 1 
       1012 1 . . . . . 4.492 3.791  5.193 1 1 
       1013 1 . . . . . 2.602 2.287  2.917 1 1 
       1014 1 . . . . . 2.602 2.287  2.917 1 1 
       1015 1 . . . . . 4.008   0.0    6.0 1 1 
       1016 1 . . . . . 4.008   0.0    6.0 1 1 
       1017 1 . . . . . 2.301 2.084  2.518 1 1 
       1018 1 . . . . . 2.301 2.084  2.518 1 1 
       1019 1 . . . . . 4.686  3.75  5.622 1 1 
       1020 1 . . . . . 4.686  3.75  5.622 1 1 
       1021 1 . . . . . 2.445 2.087  2.803 1 1 
       1022 1 . . . . . 2.445 2.087  2.803 1 1 
       1023 1 . . . . . 2.443   0.0    6.0 1 1 
       1024 1 . . . . . 2.443   0.0    6.0 1 1 
       1025 1 . . . . .  4.74 3.945  5.535 1 1 
       1026 1 . . . . .  4.74 3.945  5.535 1 1 
       1027 1 . . . . . 4.378 3.672  5.084 1 1 
       1028 1 . . . . . 4.378 3.672  5.084 1 1 
       1029 1 . . . . . 3.102 2.673  3.531 1 1 
       1030 1 . . . . . 3.102 2.673  3.531 1 1 
       1031 1 . . . . . 5.135 4.471  5.799 1 1 
       1032 1 . . . . . 5.135 4.471  5.799 1 1 
       1033 1 . . . . . 5.528 5.014  6.042 1 1 
       1034 1 . . . . . 5.528 5.014  6.042 1 1 
       1035 1 . . . . . 4.042 3.402  4.682 1 1 
       1036 1 . . . . . 4.042 3.402  4.682 1 1 
       1037 1 . . . . . 5.284 4.664  5.904 1 1 
       1038 1 . . . . . 5.284 4.664  5.904 1 1 
       1039 1 . . . . . 2.461   0.0    6.0 1 1 
       1040 1 . . . . . 2.461   0.0    6.0 1 1 
       1041 1 . . . . . 4.878   0.0    6.0 1 1 
       1042 1 . . . . . 4.878   0.0    6.0 1 1 
       1043 1 . . . . . 4.002 3.309  4.695 1 1 
       1044 1 . . . . . 4.002 3.309  4.695 1 1 
       1045 1 . . . . . 2.967   0.0    6.0 1 1 
       1046 1 . . . . . 2.967   0.0    6.0 1 1 
       1047 1 . . . . . 3.958 3.275  4.641 1 1 
       1048 1 . . . . . 3.958 3.275  4.641 1 1 
       1049 1 . . . . . 2.517 1.846  3.188 1 1 
       1050 1 . . . . . 2.517 1.846  3.188 1 1 
       1051 1 . . . . . 2.902   0.0    6.0 1 1 
       1052 1 . . . . . 2.902   0.0    6.0 1 1 
       1053 1 . . . . . 3.453 2.765  4.141 1 1 
       1054 1 . . . . . 3.453 2.765  4.141 1 1 
       1055 1 . . . . . 3.364 2.897  3.831 1 1 
       1056 1 . . . . . 3.364 2.897  3.831 1 1 
       1057 1 . . . . . 4.159   0.0    6.0 1 1 
       1058 1 . . . . . 4.159   0.0    6.0 1 1 
       1059 1 . . . . . 2.782 2.146  3.418 1 1 
       1060 1 . . . . . 2.782 2.146  3.418 1 1 
       1061 1 . . . . . 3.962 3.238  4.686 1 1 
       1062 1 . . . . . 3.962 3.238  4.686 1 1 
       1063 1 . . . . . 4.527 3.541  5.513 1 1 
       1064 1 . . . . . 4.527 3.541  5.513 1 1 
       1065 1 . . . . . 4.071 3.569  4.573 1 1 
       1066 1 . . . . . 4.071 3.569  4.573 1 1 
       1067 1 . . . . . 5.746 4.787  6.705 1 1 
       1068 1 . . . . . 5.746 4.787  6.705 1 1 
       1069 1 . . . . . 4.568 3.722  5.414 1 1 
       1070 1 . . . . . 4.568 3.722  5.414 1 1 
       1071 1 . . . . .  3.37 2.636  4.104 1 1 
       1072 1 . . . . .  3.37 2.636  4.104 1 1 
       1073 1 . . . . . 2.397 1.849  2.945 1 1 
       1074 1 . . . . . 2.397 1.849  2.945 1 1 
       1075 1 . . . . . 2.718   0.0    6.0 1 1 
       1076 1 . . . . . 2.718   0.0    6.0 1 1 
       1077 1 . . . . . 2.604 2.304  2.904 1 1 
       1078 1 . . . . . 2.604 2.304  2.904 1 1 
       1079 1 . . . . .  6.19  5.18    7.2 1 1 
       1080 1 . . . . .  6.19  5.18    7.2 1 1 
       1081 1 . . . . . 2.442  2.16  2.724 1 1 
       1082 1 . . . . . 2.442  2.16  2.724 1 1 
       1083 1 . . . . . 2.266 2.004  2.528 1 1 
       1084 1 . . . . . 2.266 2.004  2.528 1 1 
       1085 1 . . . . . 3.143  2.87  3.416 1 1 
       1086 1 . . . . . 3.143  2.87  3.416 1 1 
       1087 1 . . . . . 2.598 2.267  2.929 1 1 
       1088 1 . . . . . 2.598 2.267  2.929 1 1 
       1089 1 . . . . . 3.883 3.505  4.261 1 1 
       1090 1 . . . . . 3.883 3.505  4.261 1 1 
       1091 1 . . . . . 2.185 1.937  2.433 1 1 
       1092 1 . . . . . 2.185 1.937  2.433 1 1 
       1093 1 . . . . . 2.604 2.272  2.936 1 1 
       1094 1 . . . . . 2.604 2.272  2.936 1 1 
       1095 1 . . . . . 3.973   0.0    6.0 1 1 
       1096 1 . . . . . 3.973   0.0    6.0 1 1 
       1097 1 . . . . . 3.192 2.836  3.548 1 1 
       1098 1 . . . . . 3.192 2.836  3.548 1 1 
       1099 1 . . . . . 2.298  1.98  2.616 1 1 
       1100 1 . . . . . 2.298  1.98  2.616 1 1 
       1101 1 . . . . . 3.285 2.973  3.597 1 1 
       1102 1 . . . . . 3.285 2.973  3.597 1 1 
       1103 1 . . . . .  3.19   0.0    6.0 1 1 
       1104 1 . . . . .  3.19   0.0    6.0 1 1 
       1105 1 . . . . . 2.853 2.355  3.351 1 1 
       1106 1 . . . . . 2.853 2.355  3.351 1 1 
       1107 1 . . . . .  3.37 2.964  3.776 1 1 
       1108 1 . . . . .  3.37 2.964  3.776 1 1 
       1109 1 . . . . . 4.244 3.593  4.895 1 1 
       1110 1 . . . . . 4.244 3.593  4.895 1 1 
       1111 1 . . . . . 2.232 1.992  2.472 1 1 
       1112 1 . . . . . 2.232 1.992  2.472 1 1 
       1113 1 . . . . .  2.23 1.972  2.488 1 1 
       1114 1 . . . . .  2.23 1.972  2.488 1 1 
       1115 1 . . . . . 4.315 3.566  5.064 1 1 
       1116 1 . . . . . 4.315 3.566  5.064 1 1 
       1117 1 . . . . . 3.748   0.0    6.0 1 1 
       1118 1 . . . . . 3.748   0.0    6.0 1 1 
       1119 1 . . . . . 2.781  2.45  3.112 1 1 
       1120 1 . . . . . 2.781  2.45  3.112 1 1 
       1121 1 . . . . . 3.865 3.485  4.245 1 1 
       1122 1 . . . . . 3.865 3.485  4.245 1 1 
       1123 1 . . . . .   2.8 2.488  3.112 1 1 
       1124 1 . . . . .   2.8 2.488  3.112 1 1 
       1125 1 . . . . . 1.838   0.0    6.0 1 1 
       1126 1 . . . . . 1.838   0.0    6.0 1 1 
       1127 1 . . . . . 2.151 1.937  2.365 1 1 
       1128 1 . . . . . 2.151 1.937  2.365 1 1 
       1129 1 . . . . . 2.758 2.429  3.087 1 1 
       1130 1 . . . . . 2.758 2.429  3.087 1 1 
       1131 1 . . . . . 2.832 2.508  3.156 1 1 
       1132 1 . . . . . 2.832 2.508  3.156 1 1 
       1133 1 . . . . . 1.538 1.226   1.85 1 1 
       1134 1 . . . . . 1.538 1.226   1.85 1 1 
       1135 1 . . . . . 4.547 3.921  5.173 1 1 
       1136 1 . . . . . 4.547 3.921  5.173 1 1 
       1137 1 . . . . . 3.496 2.989  4.003 1 1 
       1138 1 . . . . . 3.496 2.989  4.003 1 1 
       1139 1 . . . . .  4.53   0.0    6.0 1 1 
       1140 1 . . . . .  4.53   0.0    6.0 1 1 
       1141 1 . . . . . 3.137 2.713  3.561 1 1 
       1142 1 . . . . . 3.137 2.713  3.561 1 1 
       1143 1 . . . . . 4.176 3.517  4.835 1 1 
       1144 1 . . . . . 4.176 3.517  4.835 1 1 
       1145 1 . . . . . 2.536 2.235  2.837 1 1 
       1146 1 . . . . . 2.536 2.235  2.837 1 1 
       1147 1 . . . . . 2.956 2.604  3.308 1 1 
       1148 1 . . . . . 2.956 2.604  3.308 1 1 
       1149 1 . . . . . 3.503   0.0    6.0 1 1 
       1150 1 . . . . . 3.503   0.0    6.0 1 1 
       1151 1 . . . . . 3.378   0.0    6.0 1 1 
       1152 1 . . . . . 3.378   0.0    6.0 1 1 
       1153 1 . . . . . 4.055 3.653  4.457 1 1 
       1154 1 . . . . . 4.055 3.653  4.457 1 1 
       1155 1 . . . . . 2.382 2.068  2.696 1 1 
       1156 1 . . . . . 2.382 2.068  2.696 1 1 
       1157 1 . . . . . 3.268   0.0    6.0 1 1 
       1158 1 . . . . . 3.268   0.0    6.0 1 1 
       1159 1 . . . . . 2.992   0.0    6.0 1 1 
       1160 1 . . . . . 2.992   0.0    6.0 1 1 
       1161 1 . . . . . 3.138   0.0    6.0 1 1 
       1162 1 . . . . . 3.138   0.0    6.0 1 1 
       1163 1 . . . . . 2.383   0.0    6.0 1 1 
       1164 1 . . . . . 2.383   0.0    6.0 1 1 
       1165 1 . . . . . 2.676 2.356  2.996 1 1 
       1166 1 . . . . . 2.676 2.356  2.996 1 1 
       1167 1 . . . . . 2.196 1.969  2.423 1 1 
       1168 1 . . . . . 2.196 1.969  2.423 1 1 
       1169 1 . . . . . 3.218   0.0    6.0 1 1 
       1170 1 . . . . . 3.218   0.0    6.0 1 1 
       1171 1 . . . . . 3.669 3.082  4.256 1 1 
       1172 1 . . . . . 3.669 3.082  4.256 1 1 
       1173 1 . . . . . 3.391 3.002   3.78 1 1 
       1174 1 . . . . . 3.391 3.002   3.78 1 1 
       1175 1 . . . . . 2.434   0.0    6.0 1 1 
       1176 1 . . . . . 2.434   0.0    6.0 1 1 
       1177 1 . . . . . 2.992 2.623  3.361 1 1 
       1178 1 . . . . . 2.992 2.623  3.361 1 1 
       1179 1 . . . . . 3.495   0.0    6.0 1 1 
       1180 1 . . . . . 3.495   0.0    6.0 1 1 
       1181 1 . . . . . 3.554 3.083  4.025 1 1 
       1182 1 . . . . . 3.554 3.083  4.025 1 1 
       1183 1 . . . . . 3.034 2.627  3.441 1 1 
       1184 1 . . . . . 3.034 2.627  3.441 1 1 
       1185 1 . . . . . 2.991 2.493  3.489 1 1 
       1186 1 . . . . . 2.991 2.493  3.489 1 1 
       1187 1 . . . . . 1.977 1.568  2.386 1 1 
       1188 1 . . . . . 1.977 1.568  2.386 1 1 
       1189 1 . . . . . 3.146   0.0    6.0 1 1 
       1190 1 . . . . . 3.146   0.0    6.0 1 1 
       1191 1 . . . . . 3.358 3.033  3.683 1 1 
       1192 1 . . . . . 3.358 3.033  3.683 1 1 
       1193 1 . . . . . 3.488   0.0    6.0 1 1 
       1194 1 . . . . . 3.488   0.0    6.0 1 1 
       1195 1 . . . . . 2.386 2.101  2.671 1 1 
       1196 1 . . . . . 2.386 2.101  2.671 1 1 
       1197 1 . . . . . 3.722   0.0    6.0 1 1 
       1198 1 . . . . . 3.722   0.0    6.0 1 1 
       1199 1 . . . . .  3.49  3.11   3.87 1 1 
       1200 1 . . . . .  3.49  3.11   3.87 1 1 
       1201 1 . . . . .  3.75 3.343  4.157 1 1 
       1202 1 . . . . .  3.75 3.343  4.157 1 1 
       1203 1 . . . . . 2.301 2.059  2.543 1 1 
       1204 1 . . . . . 2.301 2.059  2.543 1 1 
       1205 1 . . . . . 4.174 3.576  4.772 1 1 
       1206 1 . . . . . 4.174 3.576  4.772 1 1 
       1207 1 . . . . . 2.669 2.351  2.987 1 1 
       1208 1 . . . . . 2.669 2.351  2.987 1 1 
       1209 1 . . . . .  2.56 2.254  2.866 1 1 
       1210 1 . . . . .  2.56 2.254  2.866 1 1 
       1211 1 . . . . . 4.603 4.131  5.075 1 1 
       1212 1 . . . . . 4.603 4.131  5.075 1 1 
       1213 1 . . . . . 2.801   0.0    6.0 1 1 
       1214 1 . . . . . 2.801   0.0    6.0 1 1 
       1215 1 . . . . . 3.494   0.0    6.0 1 1 
       1216 1 . . . . . 3.494   0.0    6.0 1 1 
       1217 1 . . . . . 2.442  2.18  2.704 1 1 
       1218 1 . . . . . 2.442  2.18  2.704 1 1 
       1219 1 . . . . . 3.391 2.971  3.811 1 1 
       1220 1 . . . . . 3.391 2.971  3.811 1 1 
       1221 1 . . . . . 3.552   3.1  4.004 1 1 
       1222 1 . . . . . 3.552   3.1  4.004 1 1 
       1223 1 . . . . .  3.09  2.72   3.46 1 1 
       1224 1 . . . . .  3.09  2.72   3.46 1 1 
       1225 1 . . . . . 2.567 2.201  2.933 1 1 
       1226 1 . . . . . 2.567 2.201  2.933 1 1 
       1227 1 . . . . . 3.197 2.804   3.59 1 1 
       1228 1 . . . . . 3.197 2.804   3.59 1 1 
       1229 1 . . . . . 2.902 2.526  3.278 1 1 
       1230 1 . . . . . 2.902 2.526  3.278 1 1 
       1231 1 . . . . . 3.156   0.0    6.0 1 1 
       1232 1 . . . . . 3.156   0.0    6.0 1 1 
       1233 1 . . . . . 4.566 3.847  5.285 1 1 
       1234 1 . . . . . 4.566 3.847  5.285 1 1 
       1235 1 . . . . . 2.351   0.0    6.0 1 1 
       1236 1 . . . . . 2.351   0.0    6.0 1 1 
       1237 1 . . . . . 2.402  2.13  2.674 1 1 
       1238 1 . . . . . 2.402  2.13  2.674 1 1 
       1239 1 . . . . . 2.027 1.805  2.249 1 1 
       1240 1 . . . . . 2.027 1.805  2.249 1 1 
       1241 1 . . . . . 3.481 3.145  3.817 1 1 
       1242 1 . . . . . 3.481 3.145  3.817 1 1 
       1243 1 . . . . . 2.828   0.0    6.0 1 1 
       1244 1 . . . . . 2.828   0.0    6.0 1 1 
       1245 1 . . . . . 2.595   0.0    6.0 1 1 
       1246 1 . . . . . 2.595   0.0    6.0 1 1 
       1247 1 . . . . . 2.547 2.177  2.917 1 1 
       1248 1 . . . . . 2.547 2.177  2.917 1 1 
       1249 1 . . . . . 2.611 2.274  2.948 1 1 
       1250 1 . . . . . 2.611 2.274  2.948 1 1 
       1251 1 . . . . .  2.33 2.087  2.573 1 1 
       1252 1 . . . . .  2.33 2.087  2.573 1 1 
       1253 1 . . . . .  3.17 2.778  3.562 1 1 
       1254 1 . . . . .  3.17 2.778  3.562 1 1 
       1255 1 . . . . . 2.872 2.539  3.205 1 1 
       1256 1 . . . . . 2.872 2.539  3.205 1 1 
       1257 1 . . . . . 3.866   0.0    6.0 1 1 
       1258 1 . . . . . 3.866   0.0    6.0 1 1 
       1259 1 . . . . .  2.35 2.064  2.636 1 1 
       1260 1 . . . . .  2.35 2.064  2.636 1 1 
       1261 1 . . . . . 3.622  3.13  4.114 1 1 
       1262 1 . . . . . 3.622  3.13  4.114 1 1 
       1263 1 . . . . . 5.014 4.414  5.614 1 1 
       1264 1 . . . . . 5.014 4.414  5.614 1 1 
       1265 1 . . . . .  2.57 2.269  2.871 1 1 
       1266 1 . . . . .  2.57 2.269  2.871 1 1 
       1267 1 . . . . . 2.809   0.0    6.0 1 1 
       1268 1 . . . . . 2.809   0.0    6.0 1 1 
       1269 1 . . . . . 3.374   0.0    6.0 1 1 
       1270 1 . . . . . 3.374   0.0    6.0 1 1 
       1271 1 . . . . . 2.946 2.588  3.304 1 1 
       1272 1 . . . . . 2.946 2.588  3.304 1 1 
       1273 1 . . . . . 2.499 2.207  2.791 1 1 
       1274 1 . . . . . 2.499 2.207  2.791 1 1 
       1275 1 . . . . . 2.304 2.056  2.552 1 1 
       1276 1 . . . . . 2.304 2.056  2.552 1 1 
       1277 1 . . . . . 3.217 2.838  3.596 1 1 
       1278 1 . . . . . 3.217 2.838  3.596 1 1 
       1279 1 . . . . . 2.795  2.43   3.16 1 1 
       1280 1 . . . . . 2.795  2.43   3.16 1 1 
       1281 1 . . . . . 4.699 3.908   5.49 1 1 
       1282 1 . . . . . 4.699 3.908   5.49 1 1 
       1283 1 . . . . . 2.675 2.339  3.011 1 1 
       1284 1 . . . . . 2.675 2.339  3.011 1 1 
       1285 1 . . . . . 2.604 2.307  2.901 1 1 
       1286 1 . . . . . 2.604 2.307  2.901 1 1 
       1287 1 . . . . . 2.751 2.465  3.037 1 1 
       1288 1 . . . . . 2.751 2.465  3.037 1 1 
       1289 1 . . . . . 2.124 1.864  2.384 1 1 
       1290 1 . . . . . 2.124 1.864  2.384 1 1 
       1291 1 . . . . . 2.475   0.0    6.0 1 1 
       1292 1 . . . . . 2.475   0.0    6.0 1 1 
       1293 1 . . . . . 2.534 2.239  2.829 1 1 
       1294 1 . . . . . 2.534 2.239  2.829 1 1 
       1295 1 . . . . . 3.208 2.914  3.502 1 1 
       1296 1 . . . . . 3.208 2.914  3.502 1 1 
       1297 1 . . . . . 3.033   0.0    6.0 1 1 
       1298 1 . . . . . 3.033   0.0    6.0 1 1 
       1299 1 . . . . . 1.965 1.661  2.269 1 1 
       1300 1 . . . . . 1.965 1.661  2.269 1 1 
       1301 1 . . . . . 3.709 3.274  4.144 1 1 
       1302 1 . . . . . 3.709 3.274  4.144 1 1 
       1303 1 . . . . . 2.995   0.0    6.0 1 1 
       1304 1 . . . . . 2.995   0.0    6.0 1 1 
       1305 1 . . . . . 2.055 1.853  2.257 1 1 
       1306 1 . . . . . 2.055 1.853  2.257 1 1 
       1307 1 . . . . . 4.644 4.175  5.113 1 1 
       1308 1 . . . . . 4.644 4.175  5.113 1 1 
       1309 1 . . . . . 4.017 3.628  4.406 1 1 
       1310 1 . . . . . 4.017 3.628  4.406 1 1 
       1311 1 . . . . . 4.729   0.0    6.0 1 1 
       1312 1 . . . . . 4.729   0.0    6.0 1 1 
       1313 1 . . . . . 3.032   0.0    6.0 1 1 
       1314 1 . . . . . 3.032   0.0    6.0 1 1 
       1315 1 . . . . . 2.568 2.273  2.863 1 1 
       1316 1 . . . . . 2.568 2.273  2.863 1 1 
       1317 1 . . . . . 2.566 2.267  2.865 1 1 
       1318 1 . . . . . 2.566 2.267  2.865 1 1 
       1319 1 . . . . . 3.134   0.0    6.0 1 1 
       1320 1 . . . . . 3.134   0.0    6.0 1 1 
       1321 1 . . . . . 2.461 2.074  2.848 1 1 
       1322 1 . . . . . 2.461 2.074  2.848 1 1 
       1323 1 . . . . . 4.009 3.643  4.375 1 1 
       1324 1 . . . . . 4.009 3.643  4.375 1 1 
       1325 1 . . . . . 2.112 1.921  2.303 1 1 
       1326 1 . . . . . 2.112 1.921  2.303 1 1 
       1327 1 . . . . . 3.112 2.734   3.49 1 1 
       1328 1 . . . . . 3.112 2.734   3.49 1 1 
       1329 1 . . . . . 3.208 2.879  3.537 1 1 
       1330 1 . . . . . 3.208 2.879  3.537 1 1 
       1331 1 . . . . . 3.038   0.0    6.0 1 1 
       1332 1 . . . . . 3.038   0.0    6.0 1 1 
       1333 1 . . . . . 3.696  3.37  4.022 1 1 
       1334 1 . . . . . 3.696  3.37  4.022 1 1 
       1335 1 . . . . . 3.339 2.919  3.759 1 1 
       1336 1 . . . . . 3.339 2.919  3.759 1 1 
       1337 1 . . . . . 2.935 2.558  3.312 1 1 
       1338 1 . . . . . 2.935 2.558  3.312 1 1 
       1339 1 . . . . . 2.249 1.992  2.506 1 1 
       1340 1 . . . . . 2.249 1.992  2.506 1 1 
       1341 1 . . . . . 2.456  2.16  2.752 1 1 
       1342 1 . . . . . 2.456  2.16  2.752 1 1 
       1343 1 . . . . . 2.824   0.0    6.0 1 1 
       1344 1 . . . . . 2.824   0.0    6.0 1 1 
       1345 1 . . . . . 4.349  3.89  4.808 1 1 
       1346 1 . . . . . 4.349  3.89  4.808 1 1 
       1347 1 . . . . . 3.448   0.0    6.0 1 1 
       1348 1 . . . . . 3.448   0.0    6.0 1 1 
       1349 1 . . . . . 2.334 2.066  2.602 1 1 
       1350 1 . . . . . 2.334 2.066  2.602 1 1 
       1351 1 . . . . . 2.514 2.228    2.8 1 1 
       1352 1 . . . . . 2.514 2.228    2.8 1 1 
       1353 1 . . . . . 2.366 2.103  2.629 1 1 
       1354 1 . . . . . 2.366 2.103  2.629 1 1 
       1355 1 . . . . . 2.654 2.314  2.994 1 1 
       1356 1 . . . . . 2.654 2.314  2.994 1 1 
       1357 1 . . . . . 2.654 2.315  2.993 1 1 
       1358 1 . . . . . 2.654 2.315  2.993 1 1 
       1359 1 . . . . . 3.832 3.362  4.302 1 1 
       1360 1 . . . . . 3.832 3.362  4.302 1 1 
       1361 1 . . . . .  2.23 1.988  2.472 1 1 
       1362 1 . . . . .  2.23 1.988  2.472 1 1 
       1363 1 . . . . . 2.387 2.133  2.641 1 1 
       1364 1 . . . . . 2.387 2.133  2.641 1 1 
       1365 1 . . . . . 2.884 2.574  3.194 1 1 
       1366 1 . . . . . 2.884 2.574  3.194 1 1 
       1367 1 . . . . . 2.901 2.533  3.269 1 1 
       1368 1 . . . . . 2.901 2.533  3.269 1 1 
       1369 1 . . . . . 2.867 2.501  3.233 1 1 
       1370 1 . . . . . 2.867 2.501  3.233 1 1 
       1371 1 . . . . . 2.574 2.285  2.863 1 1 
       1372 1 . . . . . 2.574 2.285  2.863 1 1 
       1373 1 . . . . . 3.184   0.0    6.0 1 1 
       1374 1 . . . . . 3.184   0.0    6.0 1 1 
       1375 1 . . . . . 4.306 3.836  4.776 1 1 
       1376 1 . . . . . 4.306 3.836  4.776 1 1 
       1377 1 . . . . . 2.495 2.184  2.806 1 1 
       1378 1 . . . . . 2.495 2.184  2.806 1 1 
       1379 1 . . . . . 2.365 2.093  2.637 1 1 
       1380 1 . . . . . 2.365 2.093  2.637 1 1 
       1381 1 . . . . . 2.271 1.996  2.546 1 1 
       1382 1 . . . . . 2.271 1.996  2.546 1 1 
       1383 1 . . . . . 2.498 2.172  2.824 1 1 
       1384 1 . . . . . 2.498 2.172  2.824 1 1 
       1385 1 . . . . . 2.445 2.176  2.714 1 1 
       1386 1 . . . . . 2.445 2.176  2.714 1 1 
       1387 1 . . . . . 3.149   0.0    6.0 1 1 
       1388 1 . . . . . 3.149   0.0    6.0 1 1 
       1389 1 . . . . . 3.572 3.135  4.009 1 1 
       1390 1 . . . . . 3.572 3.135  4.009 1 1 
       1391 1 . . . . . 3.699 3.282  4.116 1 1 
       1392 1 . . . . . 3.699 3.282  4.116 1 1 
       1393 1 . . . . . 2.943 2.576   3.31 1 1 
       1394 1 . . . . . 2.943 2.576   3.31 1 1 
       1395 1 . . . . . 2.389 2.047  2.731 1 1 
       1396 1 . . . . . 2.389 2.047  2.731 1 1 
       1397 1 . . . . . 2.948 2.565  3.331 1 1 
       1398 1 . . . . . 2.948 2.565  3.331 1 1 
       1399 1 . . . . . 3.275 2.978  3.572 1 1 
       1400 1 . . . . . 3.275 2.978  3.572 1 1 
       1401 1 . . . . . 2.661  2.37  2.952 1 1 
       1402 1 . . . . . 2.661  2.37  2.952 1 1 
       1403 1 . . . . . 2.608 2.292  2.924 1 1 
       1404 1 . . . . . 2.608 2.292  2.924 1 1 
       1405 1 . . . . . 2.332 2.087  2.577 1 1 
       1406 1 . . . . . 2.332 2.087  2.577 1 1 
       1407 1 . . . . . 2.491 2.239  2.743 1 1 
       1408 1 . . . . . 2.491 2.239  2.743 1 1 
       1409 1 . . . . . 3.681 3.298  4.064 1 1 
       1410 1 . . . . . 3.681 3.298  4.064 1 1 
       1411 1 . . . . . 2.914   0.0    6.0 1 1 
       1412 1 . . . . . 2.914   0.0    6.0 1 1 
       1413 1 . . . . . 3.322 2.858  3.786 1 1 
       1414 1 . . . . . 3.322 2.858  3.786 1 1 
       1415 1 . . . . . 2.797   0.0    6.0 1 1 
       1416 1 . . . . . 2.797   0.0    6.0 1 1 
       1417 1 . . . . . 3.333 2.892  3.774 1 1 
       1418 1 . . . . . 3.333 2.892  3.774 1 1 
       1419 1 . . . . . 2.522   0.0    6.0 1 1 
       1420 1 . . . . . 2.522   0.0    6.0 1 1 
       1421 1 . . . . . 3.202  2.83  3.574 1 1 
       1422 1 . . . . . 3.202  2.83  3.574 1 1 
       1423 1 . . . . . 4.263 3.617  4.909 1 1 
       1424 1 . . . . . 4.263 3.617  4.909 1 1 
       1425 1 . . . . . 4.067 3.604   4.53 1 1 
       1426 1 . . . . . 4.067 3.604   4.53 1 1 
       1427 1 . . . . . 2.467 2.164   2.77 1 1 
       1428 1 . . . . . 2.467 2.164   2.77 1 1 
       1429 1 . . . . . 3.616 3.123  4.109 1 1 
       1430 1 . . . . . 3.616 3.123  4.109 1 1 
       1431 1 . . . . . 2.536   0.0    6.0 1 1 
       1432 1 . . . . . 2.536   0.0    6.0 1 1 
       1433 1 . . . . . 4.854 4.217  5.491 1 1 
       1434 1 . . . . . 4.854 4.217  5.491 1 1 
       1435 1 . . . . . 2.468 2.217  2.719 1 1 
       1436 1 . . . . . 2.468 2.217  2.719 1 1 
       1437 1 . . . . . 1.978   0.0    6.0 1 1 
       1438 1 . . . . . 1.978   0.0    6.0 1 1 
       1439 1 . . . . . 2.008 1.813  2.203 1 1 
       1440 1 . . . . . 2.008 1.813  2.203 1 1 
       1441 1 . . . . .   5.9   0.0    6.0 1 1 
       1442 1 . . . . .   5.9   0.0    6.0 1 1 
       1443 1 . . . . . 2.917 2.524   3.31 1 1 
       1444 1 . . . . . 2.917 2.524   3.31 1 1 
       1445 1 . . . . . 3.219   0.0    6.0 1 1 
       1446 1 . . . . . 3.219   0.0    6.0 1 1 
       1447 1 . . . . . 3.686 3.285  4.087 1 1 
       1448 1 . . . . . 3.686 3.285  4.087 1 1 
       1449 1 . . . . . 5.276 4.429  6.123 1 1 
       1450 1 . . . . . 5.276 4.429  6.123 1 1 
       1451 1 . . . . . 4.669   0.0    6.0 1 1 
       1452 1 . . . . . 4.669   0.0    6.0 1 1 
       1453 1 . . . . . 2.989 2.573  3.405 1 1 
       1454 1 . . . . . 2.989 2.573  3.405 1 1 
       1455 1 . . . . . 3.662 3.146  4.178 1 1 
       1456 1 . . . . . 3.662 3.146  4.178 1 1 
       1457 1 . . . . . 2.721  2.38  3.062 1 1 
       1458 1 . . . . . 2.721  2.38  3.062 1 1 
       1459 1 . . . . . 3.624   0.0    6.0 1 1 
       1460 1 . . . . . 3.624   0.0    6.0 1 1 
       1461 1 . . . . . 4.038 3.583  4.493 1 1 
       1462 1 . . . . . 4.038 3.583  4.493 1 1 
       1463 1 . . . . . 3.449 2.918   3.98 1 1 
       1464 1 . . . . . 3.449 2.918   3.98 1 1 
       1465 1 . . . . . 3.844 3.259  4.429 1 1 
       1466 1 . . . . . 3.844 3.259  4.429 1 1 
       1467 1 . . . . . 2.752  2.42  3.084 1 1 
       1468 1 . . . . . 2.752  2.42  3.084 1 1 
       1469 1 . . . . . 3.437   0.0    6.0 1 1 
       1470 1 . . . . . 3.437   0.0    6.0 1 1 
       1471 1 . . . . . 5.393 4.442  6.344 1 1 
       1472 1 . . . . . 5.393 4.442  6.344 1 1 
       1473 1 . . . . . 4.716   0.0    6.0 1 1 
       1474 1 . . . . . 4.716   0.0    6.0 1 1 
       1475 1 . . . . . 4.008 3.612  4.404 1 1 
       1476 1 . . . . . 4.008 3.612  4.404 1 1 
       1477 1 . . . . . 4.466 3.896  5.036 1 1 
       1478 1 . . . . . 4.466 3.896  5.036 1 1 
       1479 1 . . . . . 2.987 2.465  3.509 1 1 
       1480 1 . . . . . 2.987 2.465  3.509 1 1 
       1481 1 . . . . . 2.675   0.0    6.0 1 1 
       1482 1 . . . . . 2.675   0.0    6.0 1 1 
       1483 1 . . . . . 3.609   0.0    6.0 1 1 
       1484 1 . . . . . 3.609   0.0    6.0 1 1 
       1485 1 . . . . . 3.917 3.333  4.501 1 1 
       1486 1 . . . . . 3.917 3.333  4.501 1 1 
       1487 1 . . . . . 4.132 3.482  4.782 1 1 
       1488 1 . . . . . 4.132 3.482  4.782 1 1 
       1489 1 . . . . . 6.353 5.514  7.192 1 1 
       1490 1 . . . . . 6.353 5.514  7.192 1 1 
       1491 1 . . . . . 5.204 4.161  6.247 1 1 
       1492 1 . . . . . 5.204 4.161  6.247 1 1 
       1493 1 . . . . .  2.95 2.543  3.357 1 1 
       1494 1 . . . . .  2.95 2.543  3.357 1 1 
       1495 1 . . . . .  6.17 4.649  7.691 1 1 
       1496 1 . . . . .  6.17 4.649  7.691 1 1 
       1497 1 . . . . . 2.826  2.44  3.212 1 1 
       1498 1 . . . . . 2.826  2.44  3.212 1 1 
       1499 1 . . . . . 2.578  2.24  2.916 1 1 
       1500 1 . . . . . 2.578  2.24  2.916 1 1 
       1501 1 . . . . . 3.832 3.436  4.228 1 1 
       1502 1 . . . . . 3.832 3.436  4.228 1 1 
       1503 1 . . . . . 2.453 1.922  2.984 1 1 
       1504 1 . . . . . 2.453 1.922  2.984 1 1 
       1505 1 . . . . . 4.281 3.811  4.751 1 1 
       1506 1 . . . . . 4.281 3.811  4.751 1 1 
       1507 1 . . . . . 3.885 3.298  4.472 1 1 
       1508 1 . . . . . 3.885 3.298  4.472 1 1 
       1509 1 . . . . . 2.514  2.21  2.818 1 1 
       1510 1 . . . . . 2.514  2.21  2.818 1 1 
       1511 1 . . . . . 2.917 2.544   3.29 1 1 
       1512 1 . . . . . 2.917 2.544   3.29 1 1 
       1513 1 . . . . . 3.854 3.257  4.451 1 1 
       1514 1 . . . . . 3.854 3.257  4.451 1 1 
       1515 1 . . . . . 2.975 2.642  3.308 1 1 
       1516 1 . . . . . 2.975 2.642  3.308 1 1 
       1517 1 . . . . .  2.33 2.037  2.623 1 1 
       1518 1 . . . . .  2.33 2.037  2.623 1 1 
       1519 1 . . . . . 3.029 2.613  3.445 1 1 
       1520 1 . . . . . 3.029 2.613  3.445 1 1 
       1521 1 . . . . . 5.178 4.287  6.069 1 1 
       1522 1 . . . . . 5.178 4.287  6.069 1 1 
       1523 1 . . . . . 2.583  2.25  2.916 1 1 
       1524 1 . . . . . 2.583  2.25  2.916 1 1 
       1525 1 . . . . . 4.315 3.626  5.004 1 1 
       1526 1 . . . . . 4.315 3.626  5.004 1 1 
       1527 1 . . . . . 3.762 3.306  4.218 1 1 
       1528 1 . . . . . 3.762 3.306  4.218 1 1 
       1529 1 . . . . . 5.589 4.384  6.794 1 1 
       1530 1 . . . . . 5.589 4.384  6.794 1 1 
       1531 1 . . . . . 2.927   0.0    6.0 1 1 
       1532 1 . . . . . 2.927   0.0    6.0 1 1 
       1533 1 . . . . . 3.669 3.136  4.202 1 1 
       1534 1 . . . . . 3.669 3.136  4.202 1 1 
       1535 1 . . . . . 2.838 2.467  3.209 1 1 
       1536 1 . . . . . 2.838 2.467  3.209 1 1 
       1537 1 . . . . .  6.17 5.081  7.259 1 1 
       1538 1 . . . . .  6.17 5.081  7.259 1 1 
       1539 1 . . . . . 4.247 3.723  4.771 1 1 
       1540 1 . . . . . 4.247 3.723  4.771 1 1 
       1541 1 . . . . . 3.464 3.041  3.887 1 1 
       1542 1 . . . . . 3.464 3.041  3.887 1 1 
       1543 1 . . . . . 2.585   0.0    6.0 1 1 
       1544 1 . . . . . 2.585   0.0    6.0 1 1 
       1545 1 . . . . . 2.683   0.0    6.0 1 1 
       1546 1 . . . . . 2.683   0.0    6.0 1 1 
       1547 1 . . . . . 2.533 2.225  2.841 1 1 
       1548 1 . . . . . 2.533 2.225  2.841 1 1 
       1549 1 . . . . . 2.484 2.194  2.774 1 1 
       1550 1 . . . . . 2.484 2.194  2.774 1 1 
       1551 1 . . . . . 4.918 4.069  5.767 1 1 
       1552 1 . . . . . 4.918 4.069  5.767 1 1 
       1553 1 . . . . . 3.595 3.214  3.976 1 1 
       1554 1 . . . . . 3.595 3.214  3.976 1 1 
       1555 1 . . . . . 3.139 2.787  3.491 1 1 
       1556 1 . . . . . 3.139 2.787  3.491 1 1 
       1557 1 . . . . . 4.362   0.0    6.0 1 1 
       1558 1 . . . . . 4.362   0.0    6.0 1 1 
       1559 1 . . . . . 5.083 4.463  5.703 1 1 
       1560 1 . . . . . 5.083 4.463  5.703 1 1 
       1561 1 . . . . . 2.866 2.557  3.175 1 1 
       1562 1 . . . . . 2.866 2.557  3.175 1 1 
       1563 1 . . . . .  3.92 3.475  4.365 1 1 
       1564 1 . . . . .  3.92 3.475  4.365 1 1 
       1565 1 . . . . . 3.286   0.0    6.0 1 1 
       1566 1 . . . . . 3.286   0.0    6.0 1 1 
       1567 1 . . . . . 4.188   0.0    6.0 1 1 
       1568 1 . . . . . 4.188   0.0    6.0 1 1 
       1569 1 . . . . . 3.922 3.366  4.478 1 1 
       1570 1 . . . . . 3.922 3.366  4.478 1 1 
       1571 1 . . . . . 4.988   0.0    6.0 1 1 
       1572 1 . . . . . 4.988   0.0    6.0 1 1 
       1573 1 . . . . . 2.993 2.624  3.362 1 1 
       1574 1 . . . . . 2.993 2.624  3.362 1 1 
       1575 1 . . . . . 3.236 2.766  3.706 1 1 
       1576 1 . . . . . 3.236 2.766  3.706 1 1 
       1577 1 . . . . . 2.404 2.114  2.694 1 1 
       1578 1 . . . . . 2.404 2.114  2.694 1 1 
       1579 1 . . . . . 2.296 2.021  2.571 1 1 
       1580 1 . . . . . 2.296 2.021  2.571 1 1 
       1581 1 . . . . . 2.937   0.0    6.0 1 1 
       1582 1 . . . . . 2.937   0.0    6.0 1 1 
       1583 1 . . . . . 3.077   0.0    6.0 1 1 
       1584 1 . . . . . 3.077   0.0    6.0 1 1 
       1585 1 . . . . . 3.071   0.0    6.0 1 1 
       1586 1 . . . . . 3.071   0.0    6.0 1 1 
       1587 1 . . . . . 2.647 2.304   2.99 1 1 
       1588 1 . . . . . 2.647 2.304   2.99 1 1 
       1589 1 . . . . .  2.63  2.28   2.98 1 1 
       1590 1 . . . . .  2.63  2.28   2.98 1 1 
       1591 1 . . . . . 2.829   0.0    6.0 1 1 
       1592 1 . . . . . 2.829   0.0    6.0 1 1 
       1593 1 . . . . . 3.472   0.0    6.0 1 1 
       1594 1 . . . . . 3.472   0.0    6.0 1 1 
       1595 1 . . . . . 5.966   0.0    6.0 1 1 
       1596 1 . . . . . 5.966   0.0    6.0 1 1 
       1597 1 . . . . . 4.787 3.914   5.66 1 1 
       1598 1 . . . . . 4.787 3.914   5.66 1 1 
       1599 1 . . . . . 3.114 2.755  3.473 1 1 
       1600 1 . . . . . 3.114 2.755  3.473 1 1 
       1601 1 . . . . . 3.074 2.696  3.452 1 1 
       1602 1 . . . . . 3.074 2.696  3.452 1 1 
       1603 1 . . . . . 2.649 2.272  3.026 1 1 
       1604 1 . . . . . 2.649 2.272  3.026 1 1 
       1605 1 . . . . . 3.738   0.0    6.0 1 1 
       1606 1 . . . . . 3.738   0.0    6.0 1 1 
       1607 1 . . . . . 2.118 1.884  2.352 1 1 
       1608 1 . . . . . 2.118 1.884  2.352 1 1 
       1609 1 . . . . . 2.593 2.288  2.898 1 1 
       1610 1 . . . . . 2.593 2.288  2.898 1 1 
       1611 1 . . . . . 2.368 2.114  2.622 1 1 
       1612 1 . . . . . 2.368 2.114  2.622 1 1 
       1613 1 . . . . . 3.944 3.516  4.372 1 1 
       1614 1 . . . . . 3.944 3.516  4.372 1 1 
       1615 1 . . . . . 1.932 1.617  2.247 1 1 
       1616 1 . . . . . 1.932 1.617  2.247 1 1 
       1617 1 . . . . . 3.424   0.0    6.0 1 1 
       1618 1 . . . . . 3.424   0.0    6.0 1 1 
       1619 1 . . . . .  2.51   0.0    6.0 1 1 
       1620 1 . . . . .  2.51   0.0    6.0 1 1 
       1621 1 . . . . . 4.076   0.0    6.0 1 1 
       1622 1 . . . . . 4.076   0.0    6.0 1 1 
       1623 1 . . . . . 3.666   0.0    6.0 1 1 
       1624 1 . . . . . 3.666   0.0    6.0 1 1 
       1625 1 . . . . . 3.741 3.189  4.293 1 1 
       1626 1 . . . . . 3.741 3.189  4.293 1 1 
       1627 1 . . . . . 3.494 3.072  3.916 1 1 
       1628 1 . . . . . 3.494 3.072  3.916 1 1 
       1629 1 . . . . . 3.832 3.221  4.443 1 1 
       1630 1 . . . . . 3.832 3.221  4.443 1 1 
       1631 1 . . . . .  3.85 3.342  4.358 1 1 
       1632 1 . . . . .  3.85 3.342  4.358 1 1 
       1633 1 . . . . .  2.69 2.391  2.989 1 1 
       1634 1 . . . . .  2.69 2.391  2.989 1 1 
       1635 1 . . . . . 3.834   0.0    6.0 1 1 
       1636 1 . . . . . 3.834   0.0    6.0 1 1 
       1637 1 . . . . . 3.527   0.0    6.0 1 1 
       1638 1 . . . . . 3.527   0.0    6.0 1 1 
       1639 1 . . . . . 2.228 1.959  2.497 1 1 
       1640 1 . . . . . 2.228 1.959  2.497 1 1 
       1641 1 . . . . . 3.154 2.701  3.607 1 1 
       1642 1 . . . . . 3.154 2.701  3.607 1 1 
       1643 1 . . . . . 3.388 2.943  3.833 1 1 
       1644 1 . . . . . 3.388 2.943  3.833 1 1 
       1645 1 . . . . . 3.792 3.444   4.14 1 1 
       1646 1 . . . . . 3.792 3.444   4.14 1 1 
       1647 1 . . . . . 2.408 2.039  2.777 1 1 
       1648 1 . . . . . 2.408 2.039  2.777 1 1 
       1649 1 . . . . . 2.401 2.108  2.694 1 1 
       1650 1 . . . . . 2.401 2.108  2.694 1 1 
       1651 1 . . . . . 3.718  3.21  4.226 1 1 
       1652 1 . . . . . 3.718  3.21  4.226 1 1 
       1653 1 . . . . . 3.443 2.946   3.94 1 1 
       1654 1 . . . . . 3.443 2.946   3.94 1 1 
       1655 1 . . . . .  3.22 2.773  3.667 1 1 
       1656 1 . . . . .  3.22 2.773  3.667 1 1 
       1657 1 . . . . .  3.94 3.576  4.304 1 1 
       1658 1 . . . . .  3.94 3.576  4.304 1 1 
       1659 1 . . . . . 2.988 2.638  3.338 1 1 
       1660 1 . . . . . 2.988 2.638  3.338 1 1 
       1661 1 . . . . . 2.785   0.0    6.0 1 1 
       1662 1 . . . . . 2.785   0.0    6.0 1 1 
       1663 1 . . . . .  3.79 3.315  4.265 1 1 
       1664 1 . . . . .  3.79 3.315  4.265 1 1 
       1665 1 . . . . . 4.232 3.737  4.727 1 1 
       1666 1 . . . . . 4.232 3.737  4.727 1 1 
       1667 1 . . . . . 4.067 3.488  4.646 1 1 
       1668 1 . . . . . 4.067 3.488  4.646 1 1 
       1669 1 . . . . . 2.424 2.135  2.713 1 1 
       1670 1 . . . . . 2.424 2.135  2.713 1 1 
       1671 1 . . . . . 6.053 5.277  6.829 1 1 
       1672 1 . . . . . 6.053 5.277  6.829 1 1 
       1673 1 . . . . . 2.784 2.475  3.093 1 1 
       1674 1 . . . . . 2.784 2.475  3.093 1 1 
       1675 1 . . . . .  2.31  2.01   2.61 1 1 
       1676 1 . . . . .  2.31  2.01   2.61 1 1 
       1677 1 . . . . . 2.624 2.306  2.942 1 1 
       1678 1 . . . . . 2.624 2.306  2.942 1 1 
       1679 1 . . . . . 2.875   0.0    6.0 1 1 
       1680 1 . . . . . 2.875   0.0    6.0 1 1 
       1681 1 . . . . . 2.521 2.226  2.816 1 1 
       1682 1 . . . . . 2.521 2.226  2.816 1 1 
       1683 1 . . . . . 5.276  4.52  6.032 1 1 
       1684 1 . . . . . 5.276  4.52  6.032 1 1 
       1685 1 . . . . . 2.039 1.807  2.271 1 1 
       1686 1 . . . . . 2.039 1.807  2.271 1 1 
       1687 1 . . . . . 4.104   0.0    6.0 1 1 
       1688 1 . . . . . 4.104   0.0    6.0 1 1 
       1689 1 . . . . . 2.811   0.0    6.0 1 1 
       1690 1 . . . . . 2.811   0.0    6.0 1 1 
       1691 1 . . . . . 4.104   0.0    6.0 1 1 
       1692 1 . . . . . 4.104   0.0    6.0 1 1 
       1693 1 . . . . . 4.082   0.0    6.0 1 1 
       1694 1 . . . . . 4.082   0.0    6.0 1 1 
       1695 1 . . . . . 3.679 3.159  4.199 1 1 
       1696 1 . . . . . 3.679 3.159  4.199 1 1 
       1697 1 . . . . .  3.21 2.784  3.636 1 1 
       1698 1 . . . . .  3.21 2.784  3.636 1 1 
       1699 1 . . . . . 2.609 2.273  2.945 1 1 
       1700 1 . . . . . 2.609 2.273  2.945 1 1 
       1701 1 . . . . .  2.19 1.915  2.465 1 1 
       1702 1 . . . . .  2.19 1.915  2.465 1 1 
       1703 1 . . . . .  3.87   0.0    6.0 1 1 
       1704 1 . . . . .  3.87   0.0    6.0 1 1 
       1705 1 . . . . . 3.717   0.0    6.0 1 1 
       1706 1 . . . . . 3.717   0.0    6.0 1 1 
       1707 1 . . . . . 4.684 3.918   5.45 1 1 
       1708 1 . . . . . 4.684 3.918   5.45 1 1 
       1709 1 . . . . . 6.375 4.984  7.766 1 1 
       1710 1 . . . . . 6.375 4.984  7.766 1 1 
       1711 1 . . . . . 4.444   0.0    6.0 1 1 
       1712 1 . . . . . 4.444   0.0    6.0 1 1 
       1713 1 . . . . . 4.155 3.528  4.782 1 1 
       1714 1 . . . . . 4.155 3.528  4.782 1 1 
       1715 1 . . . . . 2.656 2.346  2.966 1 1 
       1716 1 . . . . . 2.656 2.346  2.966 1 1 
       1717 1 . . . . . 3.288 2.836   3.74 1 1 
       1718 1 . . . . . 3.288 2.836   3.74 1 1 
       1719 1 . . . . . 4.187 3.587  4.787 1 1 
       1720 1 . . . . . 4.187 3.587  4.787 1 1 
       1721 1 . . . . . 2.466 2.144  2.788 1 1 
       1722 1 . . . . . 2.466 2.144  2.788 1 1 
       1723 1 . . . . . 3.211   0.0    6.0 1 1 
       1724 1 . . . . . 3.211   0.0    6.0 1 1 
       1725 1 . . . . . 3.833 3.263  4.403 1 1 
       1726 1 . . . . . 3.833 3.263  4.403 1 1 
       1727 1 . . . . .  5.79 4.531  7.049 1 1 
       1728 1 . . . . .  5.79 4.531  7.049 1 1 
       1729 1 . . . . . 3.221 2.818  3.624 1 1 
       1730 1 . . . . . 3.221 2.818  3.624 1 1 
       1731 1 . . . . . 3.881 3.299  4.463 1 1 
       1732 1 . . . . . 3.881 3.299  4.463 1 1 
       1733 1 . . . . . 2.516 2.209  2.823 1 1 
       1734 1 . . . . . 2.516 2.209  2.823 1 1 
       1735 1 . . . . .  3.24 2.775  3.705 1 1 
       1736 1 . . . . .  3.24 2.775  3.705 1 1 
       1737 1 . . . . . 2.422 2.117  2.727 1 1 
       1738 1 . . . . . 2.422 2.117  2.727 1 1 
       1739 1 . . . . . 2.019 1.782  2.256 1 1 
       1740 1 . . . . . 2.019 1.782  2.256 1 1 
       1741 1 . . . . . 2.528 2.218  2.838 1 1 
       1742 1 . . . . . 2.528 2.218  2.838 1 1 
       1743 1 . . . . . 2.703   0.0    6.0 1 1 
       1744 1 . . . . . 2.703   0.0    6.0 1 1 
       1745 1 . . . . . 2.085 1.726  2.444 1 1 
       1746 1 . . . . . 2.085 1.726  2.444 1 1 
       1747 1 . . . . . 3.946 3.323  4.569 1 1 
       1748 1 . . . . . 3.946 3.323  4.569 1 1 
       1749 1 . . . . . 3.037   0.0    6.0 1 1 
       1750 1 . . . . . 3.037   0.0    6.0 1 1 
       1751 1 . . . . . 4.559 3.867  5.251 1 1 
       1752 1 . . . . . 4.559 3.867  5.251 1 1 
       1753 1 . . . . . 2.334  2.07  2.598 1 1 
       1754 1 . . . . . 2.334  2.07  2.598 1 1 
       1755 1 . . . . .  2.15 1.863  2.437 1 1 
       1756 1 . . . . .  2.15 1.863  2.437 1 1 
       1757 1 . . . . . 4.166   0.0    6.0 1 1 
       1758 1 . . . . . 4.166   0.0    6.0 1 1 
       1759 1 . . . . . 3.974   0.0    6.0 1 1 
       1760 1 . . . . . 3.974   0.0    6.0 1 1 
       1761 1 . . . . . 2.582 2.256  2.908 1 1 
       1762 1 . . . . . 2.582 2.256  2.908 1 1 
       1763 1 . . . . . 5.083 4.128  6.038 1 1 
       1764 1 . . . . . 5.083 4.128  6.038 1 1 
       1765 1 . . . . . 4.049 3.536  4.562 1 1 
       1766 1 . . . . . 4.049 3.536  4.562 1 1 
       1767 1 . . . . . 4.239  3.61  4.868 1 1 
       1768 1 . . . . . 4.239  3.61  4.868 1 1 
       1769 1 . . . . . 3.729 3.374  4.084 1 1 
       1770 1 . . . . . 3.729 3.374  4.084 1 1 
       1771 1 . . . . . 4.805 4.298  5.312 1 1 
       1772 1 . . . . . 4.805 4.298  5.312 1 1 
       1773 1 . . . . . 4.486 3.923  5.049 1 1 
       1774 1 . . . . . 4.486 3.923  5.049 1 1 
       1775 1 . . . . . 2.633   0.0    6.0 1 1 
       1776 1 . . . . . 2.633   0.0    6.0 1 1 
       1777 1 . . . . . 3.774   0.0    6.0 1 1 
       1778 1 . . . . . 3.774   0.0    6.0 1 1 
       1779 1 . . . . . 2.818 2.457  3.179 1 1 
       1780 1 . . . . . 2.818 2.457  3.179 1 1 
       1781 1 . . . . . 2.627   0.0    6.0 1 1 
       1782 1 . . . . . 2.627   0.0    6.0 1 1 
       1783 1 . . . . . 3.149  2.79  3.508 1 1 
       1784 1 . . . . . 3.149  2.79  3.508 1 1 
       1785 1 . . . . . 4.223 3.701  4.745 1 1 
       1786 1 . . . . . 4.223 3.701  4.745 1 1 
       1787 1 . . . . . 3.624 3.114  4.134 1 1 
       1788 1 . . . . . 3.624 3.114  4.134 1 1 
       1789 1 . . . . . 4.156 3.763  4.549 1 1 
       1790 1 . . . . . 4.156 3.763  4.549 1 1 
       1791 1 . . . . . 3.788 3.309  4.267 1 1 
       1792 1 . . . . . 3.788 3.309  4.267 1 1 
       1793 1 . . . . . 2.066 1.803  2.329 1 1 
       1794 1 . . . . . 2.066 1.803  2.329 1 1 
       1795 1 . . . . . 3.983 3.192  4.774 1 1 
       1796 1 . . . . . 3.983 3.192  4.774 1 1 
       1797 1 . . . . . 2.118 1.711  2.525 1 1 
       1798 1 . . . . . 2.118 1.711  2.525 1 1 
       1799 1 . . . . . 2.329   0.0    6.0 1 1 
       1800 1 . . . . . 2.329   0.0    6.0 1 1 
       1801 1 . . . . . 4.128 3.595  4.661 1 1 
       1802 1 . . . . . 4.128 3.595  4.661 1 1 
       1803 1 . . . . . 6.114 5.194  7.034 1 1 
       1804 1 . . . . . 6.114 5.194  7.034 1 1 
       1805 1 . . . . . 3.518 3.044  3.992 1 1 
       1806 1 . . . . . 3.518 3.044  3.992 1 1 
       1807 1 . . . . . 5.115 4.442  5.788 1 1 
       1808 1 . . . . . 5.115 4.442  5.788 1 1 
       1809 1 . . . . . 2.692   0.0    6.0 1 1 
       1810 1 . . . . . 2.692   0.0    6.0 1 1 
       1811 1 . . . . . 6.003  5.38  6.626 1 1 
       1812 1 . . . . . 6.003  5.38  6.626 1 1 
       1813 1 . . . . .  4.51 3.961  5.059 1 1 
       1814 1 . . . . .  4.51 3.961  5.059 1 1 
       1815 1 . . . . . 5.158 4.528  5.788 1 1 
       1816 1 . . . . . 5.158 4.528  5.788 1 1 
       1817 1 . . . . . 3.933 3.445  4.421 1 1 
       1818 1 . . . . . 3.933 3.445  4.421 1 1 
       1819 1 . . . . . 3.188 2.795  3.581 1 1 
       1820 1 . . . . . 3.188 2.795  3.581 1 1 
       1821 1 . . . . . 3.973 3.541  4.405 1 1 
       1822 1 . . . . . 3.973 3.541  4.405 1 1 
       1823 1 . . . . . 2.225 1.988  2.462 1 1 
       1824 1 . . . . . 2.225 1.988  2.462 1 1 
       1825 1 . . . . . 3.953 3.471  4.435 1 1 
       1826 1 . . . . . 3.953 3.471  4.435 1 1 
       1827 1 . . . . . 3.372 2.901  3.843 1 1 
       1828 1 . . . . . 3.372 2.901  3.843 1 1 
       1829 1 . . . . . 4.396 3.899  4.893 1 1 
       1830 1 . . . . . 4.396 3.899  4.893 1 1 
       1831 1 . . . . . 4.075 3.665  4.485 1 1 
       1832 1 . . . . . 4.075 3.665  4.485 1 1 
       1833 1 . . . . . 2.721   0.0    6.0 1 1 
       1834 1 . . . . . 2.721   0.0    6.0 1 1 
       1835 1 . . . . . 5.725 4.832  6.618 1 1 
       1836 1 . . . . . 5.725 4.832  6.618 1 1 
       1837 1 . . . . . 2.749 2.405  3.093 1 1 
       1838 1 . . . . . 2.749 2.405  3.093 1 1 
       1839 1 . . . . . 4.155   0.0    6.0 1 1 
       1840 1 . . . . . 4.155   0.0    6.0 1 1 
       1841 1 . . . . . 5.318  4.51  6.126 1 1 
       1842 1 . . . . . 5.318  4.51  6.126 1 1 
       1843 1 . . . . . 4.351 3.595  5.107 1 1 
       1844 1 . . . . . 4.351 3.595  5.107 1 1 
       1845 1 . . . . . 4.842 3.802  5.882 1 1 
       1846 1 . . . . . 4.842 3.802  5.882 1 1 
       1847 1 . . . . . 4.017 3.434    4.6 1 1 
       1848 1 . . . . . 4.017 3.434    4.6 1 1 
       1849 1 . . . . . 3.714  3.11  4.318 1 1 
       1850 1 . . . . . 3.714  3.11  4.318 1 1 
       1851 1 . . . . . 3.395   2.9   3.89 1 1 
       1852 1 . . . . . 3.395   2.9   3.89 1 1 
       1853 1 . . . . . 5.357 4.527  6.187 1 1 
       1854 1 . . . . . 5.357 4.527  6.187 1 1 
       1855 1 . . . . . 3.759 3.123  4.395 1 1 
       1856 1 . . . . . 3.759 3.123  4.395 1 1 
       1857 1 . . . . . 6.943  5.92  7.966 1 1 
       1858 1 . . . . . 6.943  5.92  7.966 1 1 
       1859 1 . . . . .  4.14   0.0    6.0 1 1 
       1860 1 . . . . .  4.14   0.0    6.0 1 1 
       1861 1 . . . . . 2.095 1.836  2.354 1 1 
       1862 1 . . . . . 2.095 1.836  2.354 1 1 
       1863 1 . . . . . 4.646 4.108  5.184 1 1 
       1864 1 . . . . . 4.646 4.108  5.184 1 1 
       1865 1 . . . . . 4.475 3.935  5.015 1 1 
       1866 1 . . . . . 4.475 3.935  5.015 1 1 
       1867 1 . . . . . 2.838   0.0    6.0 1 1 
       1868 1 . . . . . 2.838   0.0    6.0 1 1 
       1869 1 . . . . . 6.304 5.628   6.98 1 1 
       1870 1 . . . . . 6.304 5.628   6.98 1 1 
       1871 1 . . . . . 6.453   0.0    6.0 1 1 
       1872 1 . . . . . 6.453   0.0    6.0 1 1 
       1873 1 . . . . . 4.659   0.0    6.0 1 1 
       1874 1 . . . . . 4.659   0.0    6.0 1 1 
       1875 1 . . . . . 4.572 4.114   5.03 1 1 
       1876 1 . . . . . 4.572 4.114   5.03 1 1 
       1877 1 . . . . . 4.188 3.614  4.762 1 1 
       1878 1 . . . . . 4.188 3.614  4.762 1 1 
       1879 1 . . . . . 3.127 2.716  3.538 1 1 
       1880 1 . . . . . 3.127 2.716  3.538 1 1 
       1881 1 . . . . . 2.395 2.089  2.701 1 1 
       1882 1 . . . . . 2.395 2.089  2.701 1 1 
       1883 1 . . . . . 3.328 3.034  3.622 1 1 
       1884 1 . . . . . 3.328 3.034  3.622 1 1 
       1885 1 . . . . . 4.453 3.941  4.965 1 1 
       1886 1 . . . . . 4.453 3.941  4.965 1 1 
       1887 1 . . . . . 4.393 3.924  4.862 1 1 
       1888 1 . . . . . 4.393 3.924  4.862 1 1 
       1889 1 . . . . . 7.471 6.185  8.757 1 1 
       1890 1 . . . . . 7.471 6.185  8.757 1 1 
       1891 1 . . . . .     . 3.918  4.978 1 1 
       1892 1 . . . . .     . 3.918  4.978 1 1 
       1893 1 . . . . . 6.581   0.0    6.0 1 1 
       1894 1 . . . . . 6.581   0.0    6.0 1 1 
       1895 1 . . . . . 7.819   0.0    6.0 1 1 
       1896 1 . . . . . 7.819   0.0    6.0 1 1 
       1897 1 . . . . . 2.722   0.0    6.0 1 1 
       1898 1 . . . . . 2.722   0.0    6.0 1 1 
       1899 1 . . . . . 3.938 3.453  4.423 1 1 
       1900 1 . . . . . 3.938 3.453  4.423 1 1 
       1901 1 . . . . . 3.627   0.0    6.0 1 1 
       1902 1 . . . . . 3.627   0.0    6.0 1 1 
       1903 1 . . . . . 3.193 2.667  3.719 1 1 
       1904 1 . . . . . 3.193 2.667  3.719 1 1 
       1905 1 . . . . .  5.86 5.282  6.438 1 1 
       1906 1 . . . . .  5.86 5.282  6.438 1 1 
       1907 1 . . . . .  4.87 4.202  5.538 1 1 
       1908 1 . . . . .  4.87 4.202  5.538 1 1 
       1909 1 . . . . . 2.676   0.0    6.0 1 1 
       1910 1 . . . . . 2.676   0.0    6.0 1 1 
       1911 1 . . . . . 3.468 3.007  3.929 1 1 
       1912 1 . . . . . 3.468 3.007  3.929 1 1 
       1913 1 . . . . . 5.045 4.574  5.516 1 1 
       1914 1 . . . . . 5.045 4.574  5.516 1 1 
       1915 1 . . . . . 4.828 4.156    5.5 1 1 
       1916 1 . . . . . 4.828 4.156    5.5 1 1 
       1917 1 . . . . .  3.34 2.955  3.725 1 1 
       1918 1 . . . . .  3.34 2.955  3.725 1 1 
       1919 1 . . . . . 2.315   0.0    6.0 1 1 
       1920 1 . . . . . 2.315   0.0    6.0 1 1 
       1921 1 . . . . .  4.49 3.884  5.096 1 1 
       1922 1 . . . . .  4.49 3.884  5.096 1 1 
       1923 1 . . . . . 2.547   0.0    6.0 1 1 
       1924 1 . . . . . 2.547   0.0    6.0 1 1 
       1925 1 . . . . . 9.263 6.857 11.669 1 1 
       1926 1 . . . . . 9.263 6.857 11.669 1 1 
       1927 1 . . . . . 2.925 2.626  3.224 1 1 
       1928 1 . . . . . 2.925 2.626  3.224 1 1 
       1929 1 . . . . . 3.473   0.0    6.0 1 1 
       1930 1 . . . . . 3.473   0.0    6.0 1 1 
       1931 1 . . . . . 4.299 3.796  4.802 1 1 
       1932 1 . . . . . 4.299 3.796  4.802 1 1 
       1933 1 . . . . .  4.35 3.783  4.917 1 1 
       1934 1 . . . . .  4.35 3.783  4.917 1 1 
       1935 1 . . . . . 4.708   0.0    6.0 1 1 
       1936 1 . . . . . 4.708   0.0    6.0 1 1 
       1937 1 . . . . . 4.016  3.52  4.512 1 1 
       1938 1 . . . . . 4.016  3.52  4.512 1 1 
       1939 1 . . . . . 4.336   0.0    6.0 1 1 
       1940 1 . . . . . 4.336   0.0    6.0 1 1 
       1941 1 . . . . . 3.144 2.724  3.564 1 1 
       1942 1 . . . . . 3.144 2.724  3.564 1 1 
       1943 1 . . . . . 2.863 2.563  3.163 1 1 
       1944 1 . . . . . 2.863 2.563  3.163 1 1 
       1945 1 . . . . . 2.479  2.14  2.818 1 1 
       1946 1 . . . . . 2.479  2.14  2.818 1 1 
       1947 1 . . . . . 5.006 4.419  5.593 1 1 
       1948 1 . . . . . 5.006 4.419  5.593 1 1 
       1949 1 . . . . . 3.817   0.0    6.0 1 1 
       1950 1 . . . . . 3.817   0.0    6.0 1 1 
       1951 1 . . . . .  3.89 3.336  4.444 1 1 
       1952 1 . . . . .  3.89 3.336  4.444 1 1 
       1953 1 . . . . . 5.502   0.0    6.0 1 1 
       1954 1 . . . . . 5.502   0.0    6.0 1 1 
       1955 1 . . . . . 2.781 2.441  3.121 1 1 
       1956 1 . . . . . 2.781 2.441  3.121 1 1 
       1957 1 . . . . . 2.741 2.376  3.106 1 1 
       1958 1 . . . . . 2.741 2.376  3.106 1 1 
       1959 1 . . . . .  3.08   0.0    6.0 1 1 
       1960 1 . . . . .  3.08   0.0    6.0 1 1 
       1961 1 . . . . . 3.295   0.0    6.0 1 1 
       1962 1 . . . . . 3.295   0.0    6.0 1 1 
       1963 1 . . . . . 5.164 4.579  5.749 1 1 
       1964 1 . . . . . 5.164 4.579  5.749 1 1 
       1965 1 . . . . . 4.933 4.253  5.613 1 1 
       1966 1 . . . . . 4.933 4.253  5.613 1 1 
       1967 1 . . . . . 2.721   0.0    6.0 1 1 
       1968 1 . . . . . 2.721   0.0    6.0 1 1 
       1969 1 . . . . . 2.717   0.0    6.0 1 1 
       1970 1 . . . . . 2.717   0.0    6.0 1 1 
       1971 1 . . . . . 4.084   0.0    6.0 1 1 
       1972 1 . . . . . 4.084   0.0    6.0 1 1 
       1973 1 . . . . . 2.791 2.445  3.137 1 1 
       1974 1 . . . . . 2.791 2.445  3.137 1 1 
       1975 1 . . . . . 4.205 3.724  4.686 1 1 
       1976 1 . . . . . 4.205 3.724  4.686 1 1 
       1977 1 . . . . . 2.847   0.0    6.0 1 1 
       1978 1 . . . . . 2.847   0.0    6.0 1 1 
       1979 1 . . . . .  3.65   0.0    6.0 1 1 
       1980 1 . . . . .  3.65   0.0    6.0 1 1 
       1981 1 . . . . . 3.268   0.0    6.0 1 1 
       1982 1 . . . . . 3.268   0.0    6.0 1 1 
       1983 1 . . . . . 3.263 2.889  3.637 1 1 
       1984 1 . . . . . 3.263 2.889  3.637 1 1 
       1985 1 . . . . . 4.057   0.0    6.0 1 1 
       1986 1 . . . . . 4.057   0.0    6.0 1 1 
       1987 1 . . . . . 2.947 2.554   3.34 1 1 
       1988 1 . . . . . 2.947 2.554   3.34 1 1 
       1989 1 . . . . . 3.287   0.0    6.0 1 1 
       1990 1 . . . . . 3.287   0.0    6.0 1 1 
       1991 1 . . . . . 2.252   0.0    6.0 1 1 
       1992 1 . . . . . 2.252   0.0    6.0 1 1 
       1993 1 . . . . . 3.837   0.0    6.0 1 1 
       1994 1 . . . . . 3.837   0.0    6.0 1 1 
       1995 1 . . . . .  4.87   0.0    6.0 1 1 
       1996 1 . . . . .  4.87   0.0    6.0 1 1 
       1997 1 . . . . . 2.898   0.0    6.0 1 1 
       1998 1 . . . . . 2.898   0.0    6.0 1 1 
       1999 1 . . . . .  3.53 3.105  3.955 1 1 
       2000 1 . . . . .  3.53 3.105  3.955 1 1 
       2001 1 . . . . . 2.559 2.284  2.834 1 1 
       2002 1 . . . . . 2.559 2.284  2.834 1 1 
       2003 1 . . . . . 2.557   0.0    6.0 1 1 
       2004 1 . . . . . 2.557   0.0    6.0 1 1 
       2005 1 . . . . . 2.946   0.0    6.0 1 1 
       2006 1 . . . . . 2.946   0.0    6.0 1 1 
       2007 1 . . . . . 3.978 3.303  4.653 1 1 
       2008 1 . . . . . 3.978 3.303  4.653 1 1 
       2009 1 . . . . . 5.864 4.246  7.482 1 1 
       2010 1 . . . . . 5.864 4.246  7.482 1 1 
       2011 1 . . . . . 2.894 2.466  3.322 1 1 
       2012 1 . . . . . 2.894 2.466  3.322 1 1 
       2013 1 . . . . . 3.809 3.378   4.24 1 1 
       2014 1 . . . . . 3.809 3.378   4.24 1 1 
       2015 1 . . . . . 2.763 2.399  3.127 1 1 
       2016 1 . . . . . 2.763 2.399  3.127 1 1 
       2017 1 . . . . . 2.624   0.0    6.0 1 1 
       2018 1 . . . . . 2.624   0.0    6.0 1 1 
       2019 1 . . . . . 2.152   0.0    6.0 1 1 
       2020 1 . . . . . 2.152   0.0    6.0 1 1 
       2021 1 . . . . . 3.979 3.522  4.436 1 1 
       2022 1 . . . . . 3.979 3.522  4.436 1 1 
       2023 1 . . . . . 2.292 2.011  2.573 1 1 
       2024 1 . . . . . 2.292 2.011  2.573 1 1 
       2025 1 . . . . .  4.86   0.0    6.0 1 1 
       2026 1 . . . . .  4.86   0.0    6.0 1 1 
       2027 1 . . . . . 3.964 3.449  4.479 1 1 
       2028 1 . . . . . 3.964 3.449  4.479 1 1 
       2029 1 . . . . . 2.939   0.0    6.0 1 1 
       2030 1 . . . . . 2.939   0.0    6.0 1 1 
       2031 1 . . . . . 4.065 3.484  4.646 1 1 
       2032 1 . . . . . 4.065 3.484  4.646 1 1 
       2033 1 . . . . . 5.329   0.0    6.0 1 1 
       2034 1 . . . . . 5.329   0.0    6.0 1 1 
       2035 1 . . . . . 2.514 2.223  2.805 1 1 
       2036 1 . . . . . 2.514 2.223  2.805 1 1 
       2037 1 . . . . . 2.648   0.0    6.0 1 1 
       2038 1 . . . . . 2.648   0.0    6.0 1 1 
       2039 1 . . . . . 2.865   0.0    6.0 1 1 
       2040 1 . . . . . 2.865   0.0    6.0 1 1 
       2041 1 . . . . . 3.231   0.0    6.0 1 1 
       2042 1 . . . . . 3.231   0.0    6.0 1 1 
       2043 1 . . . . . 2.569   0.0    6.0 1 1 
       2044 1 . . . . . 2.569   0.0    6.0 1 1 
       2045 1 . . . . . 2.749 2.435  3.063 1 1 
       2046 1 . . . . . 2.749 2.435  3.063 1 1 
       2047 1 . . . . .  2.22 1.973  2.467 1 1 
       2048 1 . . . . .  2.22 1.973  2.467 1 1 
       2049 1 . . . . . 5.991   0.0    6.0 1 1 
       2050 1 . . . . . 5.991   0.0    6.0 1 1 
       2051 1 . . . . .  3.07   0.0    6.0 1 1 
       2052 1 . . . . .  3.07   0.0    6.0 1 1 
       2053 1 . . . . . 2.147   0.0    6.0 1 1 
       2054 1 . . . . . 2.147   0.0    6.0 1 1 
       2055 1 . . . . . 2.321 2.024  2.618 1 1 
       2056 1 . . . . . 2.321 2.024  2.618 1 1 
       2057 1 . . . . . 5.881 4.986  6.776 1 1 
       2058 1 . . . . . 5.881 4.986  6.776 1 1 
       2059 1 . . . . . 2.966   0.0    6.0 1 1 
       2060 1 . . . . . 2.966   0.0    6.0 1 1 
       2061 1 . . . . . 3.445   0.0    6.0 1 1 
       2062 1 . . . . . 3.445   0.0    6.0 1 1 
       2063 1 . . . . . 3.298   0.0    6.0 1 1 
       2064 1 . . . . . 3.298   0.0    6.0 1 1 
       2065 1 . . . . . 2.139 1.896  2.382 1 1 
       2066 1 . . . . . 2.139 1.896  2.382 1 1 
       2067 1 . . . . . 2.991   0.0    6.0 1 1 
       2068 1 . . . . . 2.991   0.0    6.0 1 1 
       2069 1 . . . . . 2.274   0.0    6.0 1 1 
       2070 1 . . . . . 2.274   0.0    6.0 1 1 
       2071 1 . . . . . 3.298   0.0    6.0 1 1 
       2072 1 . . . . . 3.298   0.0    6.0 1 1 
       2073 1 . . . . . 2.575   0.0    6.0 1 1 
       2074 1 . . . . . 2.575   0.0    6.0 1 1 
       2075 1 . . . . . 3.844  3.41  4.278 1 1 
       2076 1 . . . . . 3.844  3.41  4.278 1 1 
       2077 1 . . . . . 3.559  3.19  3.928 1 1 
       2078 1 . . . . . 3.559  3.19  3.928 1 1 
       2079 1 . . . . . 4.086 3.613  4.559 1 1 
       2080 1 . . . . . 4.086 3.613  4.559 1 1 
       2081 1 . . . . . 2.774   0.0    6.0 1 1 
       2082 1 . . . . . 2.774   0.0    6.0 1 1 
       2083 1 . . . . . 2.477   0.0    6.0 1 1 
       2084 1 . . . . . 2.477   0.0    6.0 1 1 
       2085 1 . . . . . 2.927 2.499  3.355 1 1 
       2086 1 . . . . . 2.927 2.499  3.355 1 1 
       2087 1 . . . . . 4.068 3.482  4.654 1 1 
       2088 1 . . . . . 4.068 3.482  4.654 1 1 
       2089 1 . . . . . 2.384   0.0    6.0 1 1 
       2090 1 . . . . . 2.384   0.0    6.0 1 1 
       2091 1 . . . . . 1.828   0.0    6.0 1 1 
       2092 1 . . . . . 1.828   0.0    6.0 1 1 
       2093 1 . . . . . 3.704  3.05  4.358 1 1 
       2094 1 . . . . . 3.704  3.05  4.358 1 1 
       2095 1 . . . . . 3.088 2.617  3.559 1 1 
       2096 1 . . . . . 3.088 2.617  3.559 1 1 
       2097 1 . . . . . 2.954   0.0    6.0 1 1 
       2098 1 . . . . . 2.954   0.0    6.0 1 1 
       2099 1 . . . . . 3.653   0.0    6.0 1 1 
       2100 1 . . . . . 3.653   0.0    6.0 1 1 
       2101 1 . . . . . 3.327 2.882  3.772 1 1 
       2102 1 . . . . . 3.327 2.882  3.772 1 1 
       2103 1 . . . . . 3.316 2.786  3.846 1 1 
       2104 1 . . . . . 3.316 2.786  3.846 1 1 
       2105 1 . . . . .  4.36 3.527  5.193 1 1 
       2106 1 . . . . .  4.36 3.527  5.193 1 1 
       2107 1 . . . . . 4.816 4.063  5.569 1 1 
       2108 1 . . . . . 4.816 4.063  5.569 1 1 
       2109 1 . . . . . 3.323 2.892  3.754 1 1 
       2110 1 . . . . . 3.323 2.892  3.754 1 1 
       2111 1 . . . . . 3.568   0.0    6.0 1 1 
       2112 1 . . . . . 3.568   0.0    6.0 1 1 
       2113 1 . . . . . 3.655   0.0    6.0 1 1 
       2114 1 . . . . . 3.655   0.0    6.0 1 1 
       2115 1 . . . . . 2.372   0.0    6.0 1 1 
       2116 1 . . . . . 2.372   0.0    6.0 1 1 
       2117 1 . . . . . 2.674   0.0    6.0 1 1 
       2118 1 . . . . . 2.674   0.0    6.0 1 1 
       2119 1 . . . . . 3.672   0.0    6.0 1 1 
       2120 1 . . . . . 3.672   0.0    6.0 1 1 
       2121 1 . . . . . 2.135   0.0    6.0 1 1 
       2122 1 . . . . . 2.135   0.0    6.0 1 1 
       2123 1 . . . . . 2.662   0.0    6.0 1 1 
       2124 1 . . . . . 2.662   0.0    6.0 1 1 
       2125 1 . . . . . 3.165   0.0    6.0 1 1 
       2126 1 . . . . . 3.165   0.0    6.0 1 1 
       2127 1 . . . . . 3.161   0.0    6.0 1 1 
       2128 1 . . . . . 3.161   0.0    6.0 1 1 
       2129 1 . . . . . 3.537   0.0    6.0 1 1 
       2130 1 . . . . . 3.537   0.0    6.0 1 1 
       2131 1 . . . . . 4.304 3.834  4.774 1 1 
       2132 1 . . . . . 4.304 3.834  4.774 1 1 
       2133 1 . . . . . 2.353 2.064  2.642 1 1 
       2134 1 . . . . . 2.353 2.064  2.642 1 1 
       2135 1 . . . . . 2.751   0.0    6.0 1 1 
       2136 1 . . . . . 2.751   0.0    6.0 1 1 
       2137 1 . . . . . 4.038 3.402  4.674 1 1 
       2138 1 . . . . . 4.038 3.402  4.674 1 1 
       2139 1 . . . . . 4.181   0.0    6.0 1 1 
       2140 1 . . . . . 4.181   0.0    6.0 1 1 
       2141 1 . . . . . 2.277 2.053  2.501 1 1 
       2142 1 . . . . . 2.277 2.053  2.501 1 1 
       2143 1 . . . . .  5.31   0.0    6.0 1 1 
       2144 1 . . . . .  5.31   0.0    6.0 1 1 
       2145 2 . . . . . 3.482 3.084   3.88 1 1 
       2145 3 . . . . . 3.482 3.084   3.88 1 1 
       2146 2 . . . . . 3.482 3.084   3.88 1 1 
       2146 3 . . . . . 3.482 3.084   3.88 1 1 
       2147 2 . . . . . 3.464 3.053  3.875 1 1 
       2147 3 . . . . . 3.464 3.053  3.875 1 1 
       2148 2 . . . . . 3.464 3.053  3.875 1 1 
       2148 3 . . . . . 3.464 3.053  3.875 1 1 
       2149 1 . . . . . 1.956 1.676  2.236 1 1 
       2150 1 . . . . . 1.956 1.676  2.236 1 1 
       2151 1 . . . . . 2.647   0.0    6.0 1 1 
       2152 1 . . . . . 2.647   0.0    6.0 1 1 
       2153 1 . . . . . 5.715 4.843  6.587 1 1 
       2154 1 . . . . . 5.715 4.843  6.587 1 1 
       2155 1 . . . . . 2.488 2.188  2.788 1 1 
       2156 1 . . . . . 2.488 2.188  2.788 1 1 
       2157 2 . . . . . 1.807 1.511  2.103 1 1 
       2157 3 . . . . . 1.807 1.511  2.103 1 1 
       2158 2 . . . . . 1.807 1.511  2.103 1 1 
       2158 3 . . . . . 1.807 1.511  2.103 1 1 
       2159 1 . . . . . 2.434   0.0    6.0 1 1 
       2160 1 . . . . . 2.434   0.0    6.0 1 1 
       2161 2 . . . . . 3.883   0.0    6.0 1 1 
       2161 3 . . . . . 3.883   0.0    6.0 1 1 
       2162 2 . . . . . 3.883   0.0    6.0 1 1 
       2162 3 . . . . . 3.883   0.0    6.0 1 1 
       2163 1 . . . . . 3.908 3.552  4.264 1 1 
       2164 1 . . . . . 3.908 3.552  4.264 1 1 
       2165 1 . . . . . 2.608 2.331  2.885 1 1 
       2166 1 . . . . . 2.608 2.331  2.885 1 1 
       2167 2 . . . . . 2.681 2.371  2.991 1 1 
       2167 3 . . . . . 2.681 2.371  2.991 1 1 
       2168 2 . . . . . 2.681 2.371  2.991 1 1 
       2168 3 . . . . . 2.681 2.371  2.991 1 1 
       2169 1 . . . . . 3.794 3.435  4.153 1 1 
       2170 1 . . . . . 3.794 3.435  4.153 1 1 
       2171 1 . . . . . 2.494 2.182  2.806 1 1 
       2172 1 . . . . . 2.494 2.182  2.806 1 1 
       2173 1 . . . . . 2.445 2.186  2.704 1 1 
       2174 1 . . . . . 2.445 2.186  2.704 1 1 
       2175 2 . . . . . 2.176 1.981  2.371 1 1 
       2175 3 . . . . . 2.176 1.981  2.371 1 1 
       2176 2 . . . . . 2.176 1.981  2.371 1 1 
       2176 3 . . . . . 2.176 1.981  2.371 1 1 
       2177 1 . . . . . 2.877 2.522  3.232 1 1 
       2178 1 . . . . . 2.877 2.522  3.232 1 1 
       2179 1 . . . . . 2.667 2.354   2.98 1 1 
       2180 1 . . . . . 2.667 2.354   2.98 1 1 
       2181 1 . . . . . 2.526 2.174  2.878 1 1 
       2182 1 . . . . . 2.526 2.174  2.878 1 1 
       2183 1 . . . . . 2.927 2.388  3.466 1 1 
       2184 1 . . . . . 2.927 2.388  3.466 1 1 
       2185 2 . . . . .  3.89 3.544  4.236 1 1 
       2185 3 . . . . .  3.89 3.544  4.236 1 1 
       2186 2 . . . . .  3.89 3.544  4.236 1 1 
       2186 3 . . . . .  3.89 3.544  4.236 1 1 
       2187 1 . . . . . 5.374   0.0    6.0 1 1 
       2188 1 . . . . . 5.374   0.0    6.0 1 1 
       2189 1 . . . . . 3.093   0.0    6.0 1 1 
       2190 1 . . . . . 3.093   0.0    6.0 1 1 
       2191 1 . . . . . 4.621 4.128  5.114 1 1 
       2192 1 . . . . . 4.621 4.128  5.114 1 1 
       2193 1 . . . . . 3.065 2.674  3.456 1 1 
       2194 1 . . . . . 3.065 2.674  3.456 1 1 
       2195 2 . . . . . 4.657   0.0    6.0 1 1 
       2195 3 . . . . . 4.657   0.0    6.0 1 1 
       2196 2 . . . . . 4.657   0.0    6.0 1 1 
       2196 3 . . . . . 4.657   0.0    6.0 1 1 
       2197 2 . . . . . 2.245 2.028  2.462 1 1 
       2197 3 . . . . . 2.245 2.028  2.462 1 1 
       2198 2 . . . . . 2.245 2.028  2.462 1 1 
       2198 3 . . . . . 2.245 2.028  2.462 1 1 
       2199 2 . . . . . 3.187 2.779  3.595 1 1 
       2199 3 . . . . . 3.187 2.779  3.595 1 1 
       2200 2 . . . . . 3.187 2.779  3.595 1 1 
       2200 3 . . . . . 3.187 2.779  3.595 1 1 
       2201 1 . . . . . 2.406   0.0    6.0 1 1 
       2202 1 . . . . . 2.406   0.0    6.0 1 1 
       2203 1 . . . . . 2.251 1.977  2.525 1 1 
       2204 1 . . . . . 2.251 1.977  2.525 1 1 
       2205 1 . . . . .  2.19 1.867  2.513 1 1 
       2206 1 . . . . .  2.19 1.867  2.513 1 1 
       2207 1 . . . . . 2.421 2.072   2.77 1 1 
       2208 1 . . . . . 2.421 2.072   2.77 1 1 
       2209 2 . . . . . 1.841 1.575  2.107 1 1 
       2209 3 . . . . . 1.841 1.575  2.107 1 1 
       2210 2 . . . . . 1.841 1.575  2.107 1 1 
       2210 3 . . . . . 1.841 1.575  2.107 1 1 
       2211 2 . . . . . 2.265 1.876  2.654 1 1 
       2211 3 . . . . . 2.265 1.876  2.654 1 1 
       2212 2 . . . . . 2.265 1.876  2.654 1 1 
       2212 3 . . . . . 2.265 1.876  2.654 1 1 
       2213 1 . . . . . 1.351   0.0    6.0 1 1 
       2214 1 . . . . . 1.351   0.0    6.0 1 1 
       2215 2 . . . . . 3.581 3.257  3.905 1 1 
       2215 3 . . . . . 3.581 3.257  3.905 1 1 
       2216 2 . . . . . 3.581 3.257  3.905 1 1 
       2216 3 . . . . . 3.581 3.257  3.905 1 1 
       2217 2 . . . . .  2.47 2.199  2.741 1 1 
       2217 3 . . . . .  2.47 2.199  2.741 1 1 
       2218 2 . . . . .  2.47 2.199  2.741 1 1 
       2218 3 . . . . .  2.47 2.199  2.741 1 1 
       2219 1 . . . . .  2.22 2.018  2.422 1 1 
       2220 1 . . . . .  2.22 2.018  2.422 1 1 
       2221 2 . . . . . 3.378   0.0    6.0 1 1 
       2221 3 . . . . . 3.378   0.0    6.0 1 1 
       2222 2 . . . . . 3.378   0.0    6.0 1 1 
       2222 3 . . . . . 3.378   0.0    6.0 1 1 
       2223 1 . . . . . 2.118 1.796   2.44 1 1 
       2224 1 . . . . . 2.118 1.796   2.44 1 1 
       2225 1 . . . . . 2.565   0.0    6.0 1 1 
       2226 1 . . . . . 2.565   0.0    6.0 1 1 
       2227 1 . . . . . 4.288 3.237  5.339 1 1 
       2228 1 . . . . . 4.288 3.237  5.339 1 1 
       2229 1 . . . . . 3.677   0.0    6.0 1 1 
       2230 1 . . . . . 3.677   0.0    6.0 1 1 
       2231 1 . . . . . 2.541 2.226  2.856 1 1 
       2232 1 . . . . . 2.541 2.226  2.856 1 1 
       2233 1 . . . . . 4.132 3.584   4.68 1 1 
       2234 1 . . . . . 4.132 3.584   4.68 1 1 
       2235 1 . . . . . 2.399 2.099  2.699 1 1 
       2236 1 . . . . . 2.399 2.099  2.699 1 1 
       2237 2 . . . . . 2.479  2.22  2.738 1 1 
       2237 3 . . . . . 2.479  2.22  2.738 1 1 
       2238 2 . . . . . 2.479  2.22  2.738 1 1 
       2238 3 . . . . . 2.479  2.22  2.738 1 1 
       2239 2 . . . . . 3.133 2.817  3.449 1 1 
       2239 3 . . . . . 3.133 2.817  3.449 1 1 
       2240 2 . . . . . 3.133 2.817  3.449 1 1 
       2240 3 . . . . . 3.133 2.817  3.449 1 1 
       2241 2 . . . . . 3.609 3.184  4.034 1 1 
       2241 3 . . . . . 3.609 3.184  4.034 1 1 
       2242 2 . . . . . 3.609 3.184  4.034 1 1 
       2242 3 . . . . . 3.609 3.184  4.034 1 1 
       2243 1 . . . . . 3.903 3.449  4.357 1 1 
       2244 1 . . . . . 3.903 3.449  4.357 1 1 
       2245 1 . . . . . 3.043   0.0    6.0 1 1 
       2246 1 . . . . . 3.043   0.0    6.0 1 1 
       2247 1 . . . . . 2.366  2.12  2.612 1 1 
       2248 1 . . . . . 2.366  2.12  2.612 1 1 
       2249 1 . . . . . 4.263   0.0    6.0 1 1 
       2250 1 . . . . . 4.263   0.0    6.0 1 1 
       2251 1 . . . . . 3.195 2.626  3.764 1 1 
       2252 1 . . . . . 3.195 2.626  3.764 1 1 
       2253 1 . . . . . 4.024 3.231  4.817 1 1 
       2254 1 . . . . . 4.024 3.231  4.817 1 1 
       2255 1 . . . . . 3.552 2.984   4.12 1 1 
       2256 1 . . . . . 3.552 2.984   4.12 1 1 
       2257 1 . . . . . 2.575   0.0    6.0 1 1 
       2258 1 . . . . . 2.575   0.0    6.0 1 1 
       2259 1 . . . . . 1.158   0.0    6.0 1 1 
       2260 1 . . . . . 1.158   0.0    6.0 1 1 
       2261 1 . . . . . 1.621  1.36  1.882 1 1 
       2262 1 . . . . . 1.621  1.36  1.882 1 1 
       2263 2 . . . . .  2.63 2.238  3.022 1 1 
       2263 3 . . . . .  2.63 2.238  3.022 1 1 
       2264 2 . . . . .  2.63 2.238  3.022 1 1 
       2264 3 . . . . .  2.63 2.238  3.022 1 1 
       2265 1 . . . . . 1.789 1.454  2.124 1 1 
       2266 1 . . . . . 1.789 1.454  2.124 1 1 
       2267 1 . . . . . 2.035   0.0    6.0 1 1 
       2268 1 . . . . . 2.035   0.0    6.0 1 1 
       2269 1 . . . . . 3.814 3.385  4.243 1 1 
       2270 1 . . . . . 3.814 3.385  4.243 1 1 
       2271 1 . . . . . 2.912   0.0    6.0 1 1 
       2272 1 . . . . . 2.912   0.0    6.0 1 1 
       2273 2 . . . . . 3.534   0.0    6.0 1 1 
       2273 3 . . . . . 3.534   0.0    6.0 1 1 
       2274 2 . . . . . 3.534   0.0    6.0 1 1 
       2274 3 . . . . . 3.534   0.0    6.0 1 1 
       2275 1 . . . . . 3.236 2.616  3.856 1 1 
       2276 1 . . . . . 3.236 2.616  3.856 1 1 
       2277 2 . . . . . 4.293   0.0    6.0 1 1 
       2277 3 . . . . . 4.293   0.0    6.0 1 1 
       2278 2 . . . . . 4.293   0.0    6.0 1 1 
       2278 3 . . . . . 4.293   0.0    6.0 1 1 
       2279 2 . . . . . 2.502   0.0    6.0 1 1 
       2279 3 . . . . . 2.502   0.0    6.0 1 1 
       2279 4 . . . . . 2.502   0.0    6.0 1 1 
       2280 2 . . . . . 2.502   0.0    6.0 1 1 
       2280 3 . . . . . 2.502   0.0    6.0 1 1 
       2280 4 . . . . . 2.502   0.0    6.0 1 1 
       2281 1 . . . . . 2.903   0.0    6.0 1 1 
       2282 1 . . . . . 2.903   0.0    6.0 1 1 
       2283 1 . . . . . 3.475 2.892  4.058 1 1 
       2284 1 . . . . . 3.475 2.892  4.058 1 1 
       2285 1 . . . . . 3.091 2.538  3.644 1 1 
       2286 1 . . . . . 3.091 2.538  3.644 1 1 
       2287 1 . . . . . 3.501 2.972   4.03 1 1 
       2288 1 . . . . . 3.501 2.972   4.03 1 1 
       2289 1 . . . . . 2.113   0.0    6.0 1 1 
       2290 1 . . . . . 2.113   0.0    6.0 1 1 
       2291 1 . . . . . 2.826   0.0    6.0 1 1 
       2292 1 . . . . . 2.826   0.0    6.0 1 1 
       2293 1 . . . . . 3.147   0.0    6.0 1 1 
       2294 1 . . . . . 3.147   0.0    6.0 1 1 
       2295 1 . . . . . 2.386   0.0    6.0 1 1 
       2296 1 . . . . . 2.386   0.0    6.0 1 1 
       2297 1 . . . . .  2.13   0.0    6.0 1 1 
       2298 1 . . . . .  2.13   0.0    6.0 1 1 
       2299 1 . . . . . 2.561   0.0    6.0 1 1 
       2300 1 . . . . . 2.561   0.0    6.0 1 1 
       2301 1 . . . . . 2.744   0.0    6.0 1 1 
       2302 1 . . . . . 2.744   0.0    6.0 1 1 
       2303 1 . . . . . 3.492 2.769  4.215 1 1 
       2304 1 . . . . . 3.492 2.769  4.215 1 1 
       2305 1 . . . . . 3.179 2.535  3.823 1 1 
       2306 1 . . . . . 3.179 2.535  3.823 1 1 
       2307 1 . . . . . 2.517   0.0    6.0 1 1 
       2308 1 . . . . . 2.517   0.0    6.0 1 1 
       2309 1 . . . . . 2.881   0.0    6.0 1 1 
       2310 1 . . . . . 2.881   0.0    6.0 1 1 
       2311 1 . . . . .  4.38 3.482  5.278 1 1 
       2312 1 . . . . .  4.38 3.482  5.278 1 1 
       2313 1 . . . . . 2.636   0.0    6.0 1 1 
       2314 1 . . . . . 2.636   0.0    6.0 1 1 
       2315 1 . . . . . 3.114   0.0    6.0 1 1 
       2316 1 . . . . . 3.114   0.0    6.0 1 1 
       2317 1 . . . . . 3.532   0.0    6.0 1 1 
       2318 1 . . . . . 3.532   0.0    6.0 1 1 
       2319 1 . . . . . 3.122 2.422  3.822 1 1 
       2320 1 . . . . . 3.122 2.422  3.822 1 1 
       2321 1 . . . . . 3.189   0.0    6.0 1 1 
       2322 1 . . . . . 3.189   0.0    6.0 1 1 
       2323 1 . . . . . 3.142   0.0    6.0 1 1 
       2324 1 . . . . . 3.142   0.0    6.0 1 1 
       2325 1 . . . . . 3.304 2.763  3.845 1 1 
       2326 1 . . . . . 3.304 2.763  3.845 1 1 
       2327 1 . . . . . 1.395   0.0    6.0 1 1 
       2328 1 . . . . . 1.395   0.0    6.0 1 1 
       2329 1 . . . . . 2.671   0.0    6.0 1 1 
       2330 1 . . . . . 2.671   0.0    6.0 1 1 
       2331 1 . . . . .   3.1   0.0    6.0 1 1 
       2332 1 . . . . .   3.1   0.0    6.0 1 1 
       2333 1 . . . . . 2.167   0.0    6.0 1 1 
       2334 1 . . . . . 2.167   0.0    6.0 1 1 
       2335 1 . . . . . 3.609 2.927  4.291 1 1 
       2336 1 . . . . . 3.609 2.927  4.291 1 1 
       2337 1 . . . . . 2.906   0.0    6.0 1 1 
       2338 1 . . . . . 2.906   0.0    6.0 1 1 
       2339 1 . . . . . 3.065 2.623  3.507 1 1 
       2340 1 . . . . . 3.065 2.623  3.507 1 1 
       2341 1 . . . . . 1.627 1.377  1.877 1 1 
       2342 1 . . . . . 1.627 1.377  1.877 1 1 
       2343 1 . . . . . 3.269 2.757  3.781 1 1 
       2344 1 . . . . . 3.269 2.757  3.781 1 1 
       2345 1 . . . . . 2.679 2.193  3.165 1 1 
       2346 1 . . . . . 2.679 2.193  3.165 1 1 
       2347 1 . . . . . 2.794   0.0    6.0 1 1 
       2348 1 . . . . . 2.794   0.0    6.0 1 1 
       2349 1 . . . . . 2.437   0.0    6.0 1 1 
       2350 1 . . . . . 2.437   0.0    6.0 1 1 
       2351 1 . . . . .  3.86 3.177  4.543 1 1 
       2352 1 . . . . .  3.86 3.177  4.543 1 1 
       2353 1 . . . . . 4.569 3.636  5.502 1 1 
       2354 1 . . . . . 4.569 3.636  5.502 1 1 
       2355 1 . . . . . 1.805   0.0    6.0 1 1 
       2356 1 . . . . . 1.805   0.0    6.0 1 1 
       2357 1 . . . . . 1.822   0.0    6.0 1 1 
       2358 1 . . . . . 1.822   0.0    6.0 1 1 
       2359 1 . . . . . 2.801   0.0    6.0 1 1 
       2360 1 . . . . . 2.801   0.0    6.0 1 1 
       2361 1 . . . . .  3.62   0.0    6.0 1 1 
       2362 1 . . . . .  3.62   0.0    6.0 1 1 
       2363 1 . . . . . 3.801 2.961  4.641 1 1 
       2364 1 . . . . . 3.801 2.961  4.641 1 1 
       2365 1 . . . . . 2.257   0.0    6.0 1 1 
       2366 1 . . . . . 2.257   0.0    6.0 1 1 
       2367 1 . . . . . 1.632   0.0    6.0 1 1 
       2368 1 . . . . . 1.632   0.0    6.0 1 1 
       2369 1 . . . . . 1.224 0.984  1.464 1 1 
       2370 1 . . . . . 1.224 0.984  1.464 1 1 
       2371 1 . . . . . 2.766   0.0    6.0 1 1 
       2372 1 . . . . . 2.766   0.0    6.0 1 1 
       2373 1 . . . . . 3.679   0.0    6.0 1 1 
       2374 1 . . . . . 3.679   0.0    6.0 1 1 
       2375 1 . . . . . 4.747 3.549  5.945 1 1 
       2376 1 . . . . . 4.747 3.549  5.945 1 1 
       2377 1 . . . . . 1.733   0.0    6.0 1 1 
       2378 1 . . . . . 1.733   0.0    6.0 1 1 
       2379 1 . . . . . 1.865   0.0    6.0 1 1 
       2380 1 . . . . . 1.865   0.0    6.0 1 1 
       2381 1 . . . . . 2.871 2.431  3.311 1 1 
       2382 1 . . . . . 2.871 2.431  3.311 1 1 
       2383 1 . . . . .  4.66   0.0    6.0 1 1 
       2384 1 . . . . .  4.66   0.0    6.0 1 1 
       2385 1 . . . . . 1.785 1.444  2.126 1 1 
       2386 1 . . . . . 1.785 1.444  2.126 1 1 
       2387 1 . . . . . 2.655  2.21    3.1 1 1 
       2388 1 . . . . . 2.655  2.21    3.1 1 1 
       2389 1 . . . . . 2.781   0.0    6.0 1 1 
       2390 1 . . . . . 2.781   0.0    6.0 1 1 
       2391 1 . . . . . 3.867 3.122  4.612 1 1 
       2392 1 . . . . . 3.867 3.122  4.612 1 1 
       2393 1 . . . . . 5.275 4.232  6.318 1 1 
       2394 1 . . . . . 5.275 4.232  6.318 1 1 
       2395 1 . . . . . 2.415   0.0    6.0 1 1 
       2396 1 . . . . . 2.415   0.0    6.0 1 1 
       2397 1 . . . . . 3.429   0.0    6.0 1 1 
       2398 1 . . . . . 3.429   0.0    6.0 1 1 
       2399 2 . . . . . 4.286   0.0    6.0 1 1 
       2399 3 . . . . . 4.286   0.0    6.0 1 1 
       2400 2 . . . . . 4.286   0.0    6.0 1 1 
       2400 3 . . . . . 4.286   0.0    6.0 1 1 
       2401 1 . . . . .  2.21   0.0    6.0 1 1 
       2402 1 . . . . .  2.21   0.0    6.0 1 1 
       2403 1 . . . . . 2.781 2.295  3.267 1 1 
       2404 1 . . . . . 2.781 2.295  3.267 1 1 
       2405 1 . . . . . 3.485   0.0    6.0 1 1 
       2406 1 . . . . . 3.485   0.0    6.0 1 1 
       2407 2 . . . . . 2.752 2.316  3.188 1 1 
       2407 3 . . . . . 2.752 2.316  3.188 1 1 
       2408 2 . . . . . 2.752 2.316  3.188 1 1 
       2408 3 . . . . . 2.752 2.316  3.188 1 1 
       2409 1 . . . . . 5.445   0.0    6.0 1 1 
       2410 1 . . . . . 5.445   0.0    6.0 1 1 
       2411 2 . . . . . 2.892   0.0    6.0 1 1 
       2411 3 . . . . . 2.892   0.0    6.0 1 1 
       2412 2 . . . . . 2.892   0.0    6.0 1 1 
       2412 3 . . . . . 2.892   0.0    6.0 1 1 
       2413 2 . . . . . 5.334   0.0    6.0 1 1 
       2413 3 . . . . . 5.334   0.0    6.0 1 1 
       2414 2 . . . . . 5.334   0.0    6.0 1 1 
       2414 3 . . . . . 5.334   0.0    6.0 1 1 
       2415 1 . . . . . 4.386  3.66  5.112 1 1 
       2416 1 . . . . . 4.386  3.66  5.112 1 1 
       2417 1 . . . . . 4.586 3.925  5.247 1 1 
       2418 1 . . . . . 4.586 3.925  5.247 1 1 
       2419 1 . . . . .     . 2.984  3.658 1 1 
       2420 1 . . . . .     . 2.984  3.658 1 1 
       2421 1 . . . . . 5.543   0.0    6.0 1 1 
       2422 1 . . . . . 5.543   0.0    6.0 1 1 
       2423 1 . . . . . 5.059 4.404  5.714 1 1 
       2424 1 . . . . . 5.059 4.404  5.714 1 1 
       2425 1 . . . . . 5.383 4.815  5.951 1 1 
       2426 1 . . . . . 5.383 4.815  5.951 1 1 
       2427 1 . . . . . 4.208   0.0    6.0 1 1 
       2428 1 . . . . . 4.208   0.0    6.0 1 1 
       2429 1 . . . . . 3.339   0.0    6.0 1 1 
       2430 1 . . . . . 3.339   0.0    6.0 1 1 
       2431 1 . . . . . 4.401   0.0    6.0 1 1 
       2432 1 . . . . . 4.401   0.0    6.0 1 1 
       2433 1 . . . . . 1.377   0.0    6.0 1 1 
       2434 1 . . . . . 1.377   0.0    6.0 1 1 
       2435 1 . . . . . 2.995   0.0    6.0 1 1 
       2436 1 . . . . . 2.995   0.0    6.0 1 1 
       2437 1 . . . . . 3.259 2.783  3.735 1 1 
       2438 1 . . . . . 3.259 2.783  3.735 1 1 
       2439 1 . . . . . 3.636   0.0    6.0 1 1 
       2440 1 . . . . . 3.636   0.0    6.0 1 1 
       2441 1 . . . . . 3.483 2.693  4.273 1 1 
       2442 1 . . . . . 3.483 2.693  4.273 1 1 
       2443 1 . . . . .  2.37 1.853  2.887 1 1 
       2444 1 . . . . .  2.37 1.853  2.887 1 1 
       2445 1 . . . . . 3.182 2.691  3.673 1 1 
       2446 1 . . . . . 3.182 2.691  3.673 1 1 
       2447 1 . . . . . 2.381   0.0    6.0 1 1 
       2448 1 . . . . . 2.381   0.0    6.0 1 1 
       2449 1 . . . . . 4.848 4.077  5.619 1 1 
       2450 1 . . . . . 4.848 4.077  5.619 1 1 
       2451 1 . . . . . 2.811  1.92  3.702 1 1 
       2452 1 . . . . . 2.811  1.92  3.702 1 1 
       2453 1 . . . . . 5.222 4.115  6.329 1 1 
       2454 1 . . . . . 5.222 4.115  6.329 1 1 
       2455 1 . . . . . 3.096   0.0    6.0 1 1 
       2456 1 . . . . . 3.096   0.0    6.0 1 1 
       2457 1 . . . . . 4.112 3.106  5.118 1 1 
       2458 1 . . . . . 4.112 3.106  5.118 1 1 
       2459 1 . . . . .  3.33   0.0    6.0 1 1 
       2460 1 . . . . .  3.33   0.0    6.0 1 1 
       2461 1 . . . . . 1.814   0.0    6.0 1 1 
       2462 1 . . . . . 1.814   0.0    6.0 1 1 
       2463 1 . . . . . 2.658  2.02  3.296 1 1 
       2464 1 . . . . . 2.658  2.02  3.296 1 1 
       2465 1 . . . . . 6.935 3.788 10.082 1 1 
       2466 1 . . . . . 6.935 3.788 10.082 1 1 
       2467 1 . . . . . 1.836   0.0    6.0 1 1 
       2468 1 . . . . . 1.836   0.0    6.0 1 1 
       2469 1 . . . . . 1.752 1.308  2.196 1 1 
       2470 1 . . . . . 1.752 1.308  2.196 1 1 
       2471 1 . . . . . 3.876 3.034  4.718 1 1 
       2472 1 . . . . . 3.876 3.034  4.718 1 1 
       2473 1 . . . . . 2.911   0.0    6.0 1 1 
       2474 1 . . . . . 2.911   0.0    6.0 1 1 
       2475 1 . . . . . 1.645 1.168  2.122 1 1 
       2476 1 . . . . . 1.645 1.168  2.122 1 1 
       2477 2 . . . . . 5.098 3.654  6.542 1 1 
       2477 3 . . . . . 5.098 3.654  6.542 1 1 
       2478 2 . . . . . 5.098 3.654  6.542 1 1 
       2478 3 . . . . . 5.098 3.654  6.542 1 1 
       2479 1 . . . . . 4.521 3.711  5.331 1 1 
       2480 1 . . . . . 4.521 3.711  5.331 1 1 
       2481 1 . . . . . 4.577   0.0    6.0 1 1 
       2482 1 . . . . . 4.577   0.0    6.0 1 1 
       2483 1 . . . . . 5.053 4.061  6.045 1 1 
       2484 1 . . . . . 5.053 4.061  6.045 1 1 
       2485 1 . . . . . 5.854 4.413  7.295 1 1 
       2486 1 . . . . . 5.854 4.413  7.295 1 1 
       2487 2 . . . . . 3.695 3.309  4.081 1 1 
       2487 3 . . . . . 3.695 3.309  4.081 1 1 
       2488 2 . . . . . 3.695 3.309  4.081 1 1 
       2488 3 . . . . . 3.695 3.309  4.081 1 1 
       2489 2 . . . . . 2.484 2.216  2.752 1 1 
       2489 3 . . . . . 2.484 2.216  2.752 1 1 
       2490 2 . . . . . 2.484 2.216  2.752 1 1 
       2490 3 . . . . . 2.484 2.216  2.752 1 1 
       2491 1 . . . . . 2.963 2.583  3.343 1 1 
       2492 1 . . . . . 2.963 2.583  3.343 1 1 
       2493 1 . . . . . 2.704   0.0    6.0 1 1 
       2494 1 . . . . . 2.704   0.0    6.0 1 1 
       2495 1 . . . . . 3.572 3.176  3.968 1 1 
       2496 1 . . . . . 3.572 3.176  3.968 1 1 
       2497 1 . . . . . 4.072   0.0    6.0 1 1 
       2498 1 . . . . . 4.072   0.0    6.0 1 1 
       2499 1 . . . . . 3.258 2.914  3.602 1 1 
       2500 1 . . . . . 3.258 2.914  3.602 1 1 
       2501 1 . . . . . 4.806 4.304  5.308 1 1 
       2502 1 . . . . . 4.806 4.304  5.308 1 1 
       2503 1 . . . . . 2.812   0.0    6.0 1 1 
       2504 1 . . . . . 2.812   0.0    6.0 1 1 
       2505 1 . . . . . 2.904   0.0    6.0 1 1 
       2506 1 . . . . . 2.904   0.0    6.0 1 1 
       2507 1 . . . . . 2.423 2.115  2.731 1 1 
       2508 1 . . . . . 2.423 2.115  2.731 1 1 
       2509 1 . . . . . 2.603 2.273  2.933 1 1 
       2510 1 . . . . . 2.603 2.273  2.933 1 1 
       2511 2 . . . . .  3.37 3.041  3.699 1 1 
       2511 3 . . . . .  3.37 3.041  3.699 1 1 
       2512 2 . . . . .  3.37 3.041  3.699 1 1 
       2512 3 . . . . .  3.37 3.041  3.699 1 1 
       2513 2 . . . . . 3.649   0.0    6.0 1 1 
       2513 3 . . . . . 3.649   0.0    6.0 1 1 
       2514 2 . . . . . 3.649   0.0    6.0 1 1 
       2514 3 . . . . . 3.649   0.0    6.0 1 1 
       2515 2 . . . . . 4.337 3.909  4.765 1 1 
       2515 3 . . . . . 4.337 3.909  4.765 1 1 
       2516 2 . . . . . 4.337 3.909  4.765 1 1 
       2516 3 . . . . . 4.337 3.909  4.765 1 1 
       2517 2 . . . . . 5.521   0.0    6.0 1 1 
       2517 3 . . . . . 5.521   0.0    6.0 1 1 
       2517 4 . . . . . 5.521   0.0    6.0 1 1 
       2518 2 . . . . . 5.521   0.0    6.0 1 1 
       2518 3 . . . . . 5.521   0.0    6.0 1 1 
       2518 4 . . . . . 5.521   0.0    6.0 1 1 
       2519 2 . . . . .  3.98   0.0    6.0 1 1 
       2519 3 . . . . .  3.98   0.0    6.0 1 1 
       2520 2 . . . . .  3.98   0.0    6.0 1 1 
       2520 3 . . . . .  3.98   0.0    6.0 1 1 
       2521 2 . . . . . 3.601 3.226  3.976 1 1 
       2521 3 . . . . . 3.601 3.226  3.976 1 1 
       2522 2 . . . . . 3.601 3.226  3.976 1 1 
       2522 3 . . . . . 3.601 3.226  3.976 1 1 
       2523 1 . . . . . 2.631   0.0    6.0 1 1 
       2524 1 . . . . . 2.631   0.0    6.0 1 1 
       2525 1 . . . . . 2.519   0.0    6.0 1 1 
       2526 1 . . . . . 2.519   0.0    6.0 1 1 
       2527 2 . . . . . 3.171 2.805  3.537 1 1 
       2527 3 . . . . . 3.171 2.805  3.537 1 1 
       2527 4 . . . . . 3.171 2.805  3.537 1 1 
       2528 2 . . . . . 3.171 2.805  3.537 1 1 
       2528 3 . . . . . 3.171 2.805  3.537 1 1 
       2528 4 . . . . . 3.171 2.805  3.537 1 1 
       2529 1 . . . . . 3.708   0.0    6.0 1 1 
       2530 1 . . . . . 3.708   0.0    6.0 1 1 
       2531 1 . . . . . 2.754   0.0    6.0 1 1 
       2532 1 . . . . . 2.754   0.0    6.0 1 1 
       2533 1 . . . . . 1.621   0.0    6.0 1 1 
       2534 1 . . . . . 1.621   0.0    6.0 1 1 
       2535 1 . . . . . 2.536   0.0    6.0 1 1 
       2536 1 . . . . . 2.536   0.0    6.0 1 1 
       2537 1 . . . . . 2.664   0.0    6.0 1 1 
       2538 1 . . . . . 2.664   0.0    6.0 1 1 
       2539 1 . . . . . 4.386   0.0    6.0 1 1 
       2540 1 . . . . . 4.386   0.0    6.0 1 1 
       2541 1 . . . . . 3.426   0.0    6.0 1 1 
       2542 1 . . . . . 3.426   0.0    6.0 1 1 
       2543 1 . . . . . 2.934   0.0    6.0 1 1 
       2544 1 . . . . . 2.934   0.0    6.0 1 1 
       2545 2 . . . . . 3.289   0.0    6.0 1 1 
       2545 3 . . . . . 3.289   0.0    6.0 1 1 
       2546 2 . . . . . 3.289   0.0    6.0 1 1 
       2546 3 . . . . . 3.289   0.0    6.0 1 1 
       2547 2 . . . . . 2.212 2.002  2.422 1 1 
       2547 3 . . . . . 2.212 2.002  2.422 1 1 
       2548 2 . . . . . 2.212 2.002  2.422 1 1 
       2548 3 . . . . . 2.212 2.002  2.422 1 1 
       2549 2 . . . . . 3.998 3.649  4.347 1 1 
       2549 3 . . . . . 3.998 3.649  4.347 1 1 
       2549 4 . . . . . 3.998 3.649  4.347 1 1 
       2550 2 . . . . . 3.998 3.649  4.347 1 1 
       2550 3 . . . . . 3.998 3.649  4.347 1 1 
       2550 4 . . . . . 3.998 3.649  4.347 1 1 
       2551 2 . . . . . 3.686 3.384  3.988 1 1 
       2551 3 . . . . . 3.686 3.384  3.988 1 1 
       2551 4 . . . . . 3.686 3.384  3.988 1 1 
       2551 5 . . . . . 3.686 3.384  3.988 1 1 
       2552 2 . . . . . 3.686 3.384  3.988 1 1 
       2552 3 . . . . . 3.686 3.384  3.988 1 1 
       2552 4 . . . . . 3.686 3.384  3.988 1 1 
       2552 5 . . . . . 3.686 3.384  3.988 1 1 
       2553 2 . . . . . 3.099   0.0    6.0 1 1 
       2553 3 . . . . . 3.099   0.0    6.0 1 1 
       2553 4 . . . . . 3.099   0.0    6.0 1 1 
       2554 2 . . . . . 3.099   0.0    6.0 1 1 
       2554 3 . . . . . 3.099   0.0    6.0 1 1 
       2554 4 . . . . . 3.099   0.0    6.0 1 1 
       2555 2 . . . . . 2.593 2.326   2.86 1 1 
       2555 3 . . . . . 2.593 2.326   2.86 1 1 
       2555 4 . . . . . 2.593 2.326   2.86 1 1 
       2556 2 . . . . . 2.593 2.326   2.86 1 1 
       2556 3 . . . . . 2.593 2.326   2.86 1 1 
       2556 4 . . . . . 2.593 2.326   2.86 1 1 
       2557 1 . . . . . 3.589   0.0    6.0 1 1 
       2558 1 . . . . . 3.589   0.0    6.0 1 1 
       2559 1 . . . . . 4.217 3.734    4.7 1 1 
       2560 1 . . . . . 4.217 3.734    4.7 1 1 
       2561 2 . . . . . 3.749 3.437  4.061 1 1 
       2561 3 . . . . . 3.749 3.437  4.061 1 1 
       2562 2 . . . . . 3.749 3.437  4.061 1 1 
       2562 3 . . . . . 3.749 3.437  4.061 1 1 
       2563 1 . . . . . 3.416   0.0    6.0 1 1 
       2564 2 . . . . . 1.598 1.285  1.911 1 1 
       2564 3 . . . . . 1.598 1.285  1.911 1 1 
       2565 2 . . . . . 1.598 1.285  1.911 1 1 
       2565 3 . . . . . 1.598 1.285  1.911 1 1 
       2566 2 . . . . . 2.805   0.0    6.0 1 1 
       2566 3 . . . . . 2.805   0.0    6.0 1 1 
       2566 4 . . . . . 2.805   0.0    6.0 1 1 
       2567 2 . . . . . 2.805   0.0    6.0 1 1 
       2567 3 . . . . . 2.805   0.0    6.0 1 1 
       2567 4 . . . . . 2.805   0.0    6.0 1 1 
       2568 1 . . . . . 1.912   0.0    6.0 1 1 
       2569 1 . . . . . 1.912   0.0    6.0 1 1 
       2570 2 . . . . . 2.852 2.492  3.212 1 1 
       2570 3 . . . . . 2.852 2.492  3.212 1 1 
       2571 2 . . . . . 2.852 2.492  3.212 1 1 
       2571 3 . . . . . 2.852 2.492  3.212 1 1 
       2572 2 . . . . . 1.586   0.0    6.0 1 1 
       2572 3 . . . . . 1.586   0.0    6.0 1 1 
       2573 2 . . . . . 1.586   0.0    6.0 1 1 
       2573 3 . . . . . 1.586   0.0    6.0 1 1 
       2574 2 . . . . . 4.102 3.683  4.521 1 1 
       2574 3 . . . . . 4.102 3.683  4.521 1 1 
       2575 2 . . . . . 4.102 3.683  4.521 1 1 
       2575 3 . . . . . 4.102 3.683  4.521 1 1 
       2576 2 . . . . . 2.645 2.371  2.919 1 1 
       2576 3 . . . . . 2.645 2.371  2.919 1 1 
       2577 2 . . . . . 2.645 2.371  2.919 1 1 
       2577 3 . . . . . 2.645 2.371  2.919 1 1 
       2578 1 . . . . . 3.834 3.452  4.216 1 1 
       2579 1 . . . . . 3.834 3.452  4.216 1 1 
       2580 2 . . . . . 3.343 3.038  3.648 1 1 
       2580 3 . . . . . 3.343 3.038  3.648 1 1 
       2581 2 . . . . . 3.343 3.038  3.648 1 1 
       2581 3 . . . . . 3.343 3.038  3.648 1 1 
       2582 2 . . . . . 2.633 2.365  2.901 1 1 
       2582 3 . . . . . 2.633 2.365  2.901 1 1 
       2583 2 . . . . . 2.633 2.365  2.901 1 1 
       2583 3 . . . . . 2.633 2.365  2.901 1 1 
       2584 2 . . . . . 4.355 3.809  4.901 1 1 
       2584 3 . . . . . 4.355 3.809  4.901 1 1 
       2585 2 . . . . . 4.355 3.809  4.901 1 1 
       2585 3 . . . . . 4.355 3.809  4.901 1 1 
       2586 1 . . . . . 4.121 3.625  4.617 1 1 
       2587 1 . . . . . 4.121 3.625  4.617 1 1 
       2588 2 . . . . . 3.618 3.165  4.071 1 1 
       2588 3 . . . . . 3.618 3.165  4.071 1 1 
       2589 2 . . . . . 3.618 3.165  4.071 1 1 
       2589 3 . . . . . 3.618 3.165  4.071 1 1 
       2590 2 . . . . .  3.16   0.0    6.0 1 1 
       2590 3 . . . . .  3.16   0.0    6.0 1 1 
       2591 2 . . . . .  3.16   0.0    6.0 1 1 
       2591 3 . . . . .  3.16   0.0    6.0 1 1 
       2592 1 . . . . . 3.587 3.218  3.956 1 1 
       2593 1 . . . . . 3.587 3.218  3.956 1 1 
       2594 2 . . . . . 2.022 1.843  2.201 1 1 
       2594 3 . . . . . 2.022 1.843  2.201 1 1 
       2595 2 . . . . . 2.022 1.843  2.201 1 1 
       2595 3 . . . . . 2.022 1.843  2.201 1 1 
       2596 2 . . . . . 3.183 2.938  3.428 1 1 
       2596 3 . . . . . 3.183 2.938  3.428 1 1 
       2597 2 . . . . . 3.183 2.938  3.428 1 1 
       2597 3 . . . . . 3.183 2.938  3.428 1 1 
       2598 2 . . . . . 2.416 2.173  2.659 1 1 
       2598 3 . . . . . 2.416 2.173  2.659 1 1 
       2599 2 . . . . . 2.416 2.173  2.659 1 1 
       2599 3 . . . . . 2.416 2.173  2.659 1 1 
       2600 2 . . . . . 3.967  3.38  4.554 1 1 
       2600 3 . . . . . 3.967  3.38  4.554 1 1 
       2601 2 . . . . . 3.967  3.38  4.554 1 1 
       2601 3 . . . . . 3.967  3.38  4.554 1 1 
       2602 2 . . . . . 3.548  3.25  3.846 1 1 
       2602 3 . . . . . 3.548  3.25  3.846 1 1 
       2602 4 . . . . . 3.548  3.25  3.846 1 1 
       2603 2 . . . . . 3.548  3.25  3.846 1 1 
       2603 3 . . . . . 3.548  3.25  3.846 1 1 
       2603 4 . . . . . 3.548  3.25  3.846 1 1 
       2604 2 . . . . .  2.19 1.949  2.431 1 1 
       2604 3 . . . . .  2.19 1.949  2.431 1 1 
       2605 2 . . . . .  2.19 1.949  2.431 1 1 
       2605 3 . . . . .  2.19 1.949  2.431 1 1 
       2606 2 . . . . . 2.995   0.0    6.0 1 1 
       2606 3 . . . . . 2.995   0.0    6.0 1 1 
       2607 2 . . . . . 2.995   0.0    6.0 1 1 
       2607 3 . . . . . 2.995   0.0    6.0 1 1 
       2608 2 . . . . . 2.241   0.0    6.0 1 1 
       2608 3 . . . . . 2.241   0.0    6.0 1 1 
       2609 2 . . . . . 2.241   0.0    6.0 1 1 
       2609 3 . . . . . 2.241   0.0    6.0 1 1 
       2610 1 . . . . . 4.055 3.636  4.474 1 1 
       2611 1 . . . . . 4.055 3.636  4.474 1 1 
       2612 2 . . . . . 3.297 3.002  3.592 1 1 
       2612 3 . . . . . 3.297 3.002  3.592 1 1 
       2613 2 . . . . . 3.297 3.002  3.592 1 1 
       2613 3 . . . . . 3.297 3.002  3.592 1 1 
       2614 2 . . . . . 3.094   2.8  3.388 1 1 
       2614 3 . . . . . 3.094   2.8  3.388 1 1 
       2614 4 . . . . . 3.094   2.8  3.388 1 1 
       2614 5 . . . . . 3.094   2.8  3.388 1 1 
       2615 2 . . . . . 3.094   2.8  3.388 1 1 
       2615 3 . . . . . 3.094   2.8  3.388 1 1 
       2615 4 . . . . . 3.094   2.8  3.388 1 1 
       2615 5 . . . . . 3.094   2.8  3.388 1 1 
       2616 2 . . . . . 3.468   0.0    6.0 1 1 
       2616 3 . . . . . 3.468   0.0    6.0 1 1 
       2616 4 . . . . . 3.468   0.0    6.0 1 1 
       2617 2 . . . . . 3.468   0.0    6.0 1 1 
       2617 3 . . . . . 3.468   0.0    6.0 1 1 
       2617 4 . . . . . 3.468   0.0    6.0 1 1 
       2618 2 . . . . . 3.059 2.783  3.335 1 1 
       2618 3 . . . . . 3.059 2.783  3.335 1 1 
       2619 2 . . . . . 3.059 2.783  3.335 1 1 
       2619 3 . . . . . 3.059 2.783  3.335 1 1 
       2620 1 . . . . . 3.123   0.0    6.0 1 1 
       2621 1 . . . . . 3.123   0.0    6.0 1 1 
       2622 1 . . . . . 2.313 2.068  2.558 1 1 
       2623 1 . . . . . 2.313 2.068  2.558 1 1 
       2624 2 . . . . . 2.319 2.071  2.567 1 1 
       2624 3 . . . . . 2.319 2.071  2.567 1 1 
       2625 2 . . . . . 2.319 2.071  2.567 1 1 
       2625 3 . . . . . 2.319 2.071  2.567 1 1 
       2626 1 . . . . . 3.614 3.163  4.065 1 1 
       2627 1 . . . . . 3.614 3.163  4.065 1 1 
       2628 1 . . . . . 2.926 2.597  3.255 1 1 
       2629 1 . . . . . 2.926 2.597  3.255 1 1 
       2630 2 . . . . . 3.647   0.0    6.0 1 1 
       2630 3 . . . . . 3.647   0.0    6.0 1 1 
       2631 2 . . . . . 3.647   0.0    6.0 1 1 
       2631 3 . . . . . 3.647   0.0    6.0 1 1 
       2632 2 . . . . . 3.437 3.112  3.762 1 1 
       2632 3 . . . . . 3.437 3.112  3.762 1 1 
       2632 4 . . . . . 3.437 3.112  3.762 1 1 
       2633 2 . . . . . 3.437 3.112  3.762 1 1 
       2633 3 . . . . . 3.437 3.112  3.762 1 1 
       2633 4 . . . . . 3.437 3.112  3.762 1 1 
       2634 2 . . . . . 2.545  2.26   2.83 1 1 
       2634 3 . . . . . 2.545  2.26   2.83 1 1 
       2635 2 . . . . . 2.545  2.26   2.83 1 1 
       2635 3 . . . . . 2.545  2.26   2.83 1 1 
       2636 2 . . . . . 2.869 2.526  3.212 1 1 
       2636 3 . . . . . 2.869 2.526  3.212 1 1 
       2637 2 . . . . . 2.869 2.526  3.212 1 1 
       2637 3 . . . . . 2.869 2.526  3.212 1 1 
       2638 2 . . . . . 3.981 3.471  4.491 1 1 
       2638 3 . . . . . 3.981 3.471  4.491 1 1 
       2639 2 . . . . . 3.981 3.471  4.491 1 1 
       2639 3 . . . . . 3.981 3.471  4.491 1 1 
       2640 1 . . . . . 2.049   0.0    6.0 1 1 
       2641 1 . . . . . 2.049   0.0    6.0 1 1 
       2642 2 . . . . . 3.291 2.785  3.797 1 1 
       2642 3 . . . . . 3.291 2.785  3.797 1 1 
       2642 4 . . . . . 3.291 2.785  3.797 1 1 
       2643 2 . . . . . 3.291 2.785  3.797 1 1 
       2643 3 . . . . . 3.291 2.785  3.797 1 1 
       2643 4 . . . . . 3.291 2.785  3.797 1 1 
       2644 1 . . . . . 3.933   0.0    6.0 1 1 
       2645 1 . . . . . 3.933   0.0    6.0 1 1 
       2646 2 . . . . . 3.732 3.238  4.226 1 1 
       2646 3 . . . . . 3.732 3.238  4.226 1 1 
       2647 2 . . . . . 3.732 3.238  4.226 1 1 
       2647 3 . . . . . 3.732 3.238  4.226 1 1 
       2648 2 . . . . . 3.818   0.0    6.0 1 1 
       2648 3 . . . . . 3.818   0.0    6.0 1 1 
       2649 2 . . . . . 3.818   0.0    6.0 1 1 
       2649 3 . . . . . 3.818   0.0    6.0 1 1 
       2650 2 . . . . . 3.032 2.623  3.441 1 1 
       2650 3 . . . . . 3.032 2.623  3.441 1 1 
       2651 2 . . . . . 3.032 2.623  3.441 1 1 
       2651 3 . . . . . 3.032 2.623  3.441 1 1 
       2652 2 . . . . . 2.452 2.153  2.751 1 1 
       2652 3 . . . . . 2.452 2.153  2.751 1 1 
       2653 2 . . . . . 2.452 2.153  2.751 1 1 
       2653 3 . . . . . 2.452 2.153  2.751 1 1 
       2654 2 . . . . . 1.836   0.0    6.0 1 1 
       2654 3 . . . . . 1.836   0.0    6.0 1 1 
       2655 2 . . . . . 1.836   0.0    6.0 1 1 
       2655 3 . . . . . 1.836   0.0    6.0 1 1 
       2656 1 . . . . . 2.787   0.0    6.0 1 1 
       2657 1 . . . . . 2.787   0.0    6.0 1 1 
       2658 1 . . . . . 2.333   0.0    6.0 1 1 
       2659 1 . . . . . 2.333   0.0    6.0 1 1 
       2660 1 . . . . . 3.083 2.714  3.452 1 1 
       2661 1 . . . . . 3.083 2.714  3.452 1 1 
       2662 2 . . . . .  2.28  1.98   2.58 1 1 
       2662 3 . . . . .  2.28  1.98   2.58 1 1 
       2663 2 . . . . .  2.28  1.98   2.58 1 1 
       2663 3 . . . . .  2.28  1.98   2.58 1 1 
       2664 1 . . . . . 3.834 3.404  4.264 1 1 
       2665 1 . . . . . 3.834 3.404  4.264 1 1 
       2666 2 . . . . .  2.66 2.231  3.089 1 1 
       2666 3 . . . . .  2.66 2.231  3.089 1 1 
       2667 2 . . . . .  2.66 2.231  3.089 1 1 
       2667 3 . . . . .  2.66 2.231  3.089 1 1 
       2668 2 . . . . . 3.706 3.115  4.297 1 1 
       2668 3 . . . . . 3.706 3.115  4.297 1 1 
       2669 2 . . . . . 3.706 3.115  4.297 1 1 
       2669 3 . . . . . 3.706 3.115  4.297 1 1 
       2670 2 . . . . . 2.698   0.0    6.0 1 1 
       2670 3 . . . . . 2.698   0.0    6.0 1 1 
       2671 2 . . . . . 2.698   0.0    6.0 1 1 
       2671 3 . . . . . 2.698   0.0    6.0 1 1 
       2672 1 . . . . . 3.014 2.599  3.429 1 1 
       2673 1 . . . . . 3.014 2.599  3.429 1 1 
       2674 2 . . . . .  3.44 2.942  3.938 1 1 
       2674 3 . . . . .  3.44 2.942  3.938 1 1 
       2675 2 . . . . .  3.44 2.942  3.938 1 1 
       2675 3 . . . . .  3.44 2.942  3.938 1 1 
       2676 1 . . . . .  2.08   0.0    6.0 1 1 
       2677 1 . . . . .  2.08   0.0    6.0 1 1 
       2678 2 . . . . . 1.724   0.0    6.0 1 1 
       2678 3 . . . . . 1.724   0.0    6.0 1 1 
       2679 2 . . . . . 1.724   0.0    6.0 1 1 
       2679 3 . . . . . 1.724   0.0    6.0 1 1 
       2680 1 . . . . . 2.074 1.695  2.453 1 1 
       2681 1 . . . . . 2.074 1.695  2.453 1 1 
       2682 2 . . . . . 2.063   0.0    6.0 1 1 
       2682 3 . . . . . 2.063   0.0    6.0 1 1 
       2683 2 . . . . . 2.063   0.0    6.0 1 1 
       2683 3 . . . . . 2.063   0.0    6.0 1 1 
       2684 2 . . . . . 1.495 1.271  1.719 1 1 
       2684 3 . . . . . 1.495 1.271  1.719 1 1 
       2685 2 . . . . . 1.495 1.271  1.719 1 1 
       2685 3 . . . . . 1.495 1.271  1.719 1 1 
       2686 1 . . . . .  3.38   0.0    6.0 1 1 
       2687 1 . . . . .  3.38   0.0    6.0 1 1 
       2688 2 . . . . . 2.567   0.0    6.0 1 1 
       2688 3 . . . . . 2.567   0.0    6.0 1 1 
       2688 4 . . . . . 2.567   0.0    6.0 1 1 
       2689 2 . . . . . 2.567   0.0    6.0 1 1 
       2689 3 . . . . . 2.567   0.0    6.0 1 1 
       2689 4 . . . . . 2.567   0.0    6.0 1 1 
       2690 2 . . . . . 3.051   0.0    6.0 1 1 
       2690 3 . . . . . 3.051   0.0    6.0 1 1 
       2691 2 . . . . . 3.051   0.0    6.0 1 1 
       2691 3 . . . . . 3.051   0.0    6.0 1 1 
       2692 2 . . . . . 3.835   0.0    6.0 1 1 
       2692 3 . . . . . 3.835   0.0    6.0 1 1 
       2693 2 . . . . . 3.835   0.0    6.0 1 1 
       2693 3 . . . . . 3.835   0.0    6.0 1 1 
       2694 2 . . . . . 1.939 1.749  2.129 1 1 
       2694 3 . . . . . 1.939 1.749  2.129 1 1 
       2694 4 . . . . . 1.939 1.749  2.129 1 1 
       2695 2 . . . . . 1.939 1.749  2.129 1 1 
       2695 3 . . . . . 1.939 1.749  2.129 1 1 
       2695 4 . . . . . 1.939 1.749  2.129 1 1 
       2696 1 . . . . . 2.845   0.0    6.0 1 1 
       2697 1 . . . . . 2.845   0.0    6.0 1 1 
       2698 1 . . . . . 2.999 2.712  3.286 1 1 
       2699 1 . . . . . 2.999 2.712  3.286 1 1 
       2700 1 . . . . . 2.507   0.0    6.0 1 1 
       2701 1 . . . . . 2.507   0.0    6.0 1 1 
       2702 2 . . . . . 3.098   0.0    6.0 1 1 
       2702 3 . . . . . 3.098   0.0    6.0 1 1 
       2703 2 . . . . . 3.098   0.0    6.0 1 1 
       2703 3 . . . . . 3.098   0.0    6.0 1 1 
       2704 2 . . . . . 5.472 4.606  6.338 1 1 
       2704 3 . . . . . 5.472 4.606  6.338 1 1 
       2705 2 . . . . . 5.472 4.606  6.338 1 1 
       2705 3 . . . . . 5.472 4.606  6.338 1 1 
       2706 2 . . . . . 3.943   0.0    6.0 1 1 
       2706 3 . . . . . 3.943   0.0    6.0 1 1 
       2707 2 . . . . . 3.943   0.0    6.0 1 1 
       2707 3 . . . . . 3.943   0.0    6.0 1 1 
       2708 2 . . . . . 4.429 3.973  4.885 1 1 
       2708 3 . . . . . 4.429 3.973  4.885 1 1 
       2708 4 . . . . . 4.429 3.973  4.885 1 1 
       2709 2 . . . . . 4.429 3.973  4.885 1 1 
       2709 3 . . . . . 4.429 3.973  4.885 1 1 
       2709 4 . . . . . 4.429 3.973  4.885 1 1 
       2710 1 . . . . . 3.802 3.072  4.532 1 1 
       2711 1 . . . . . 3.802 3.072  4.532 1 1 
       2712 2 . . . . . 3.888 3.526   4.25 1 1 
       2712 3 . . . . . 3.888 3.526   4.25 1 1 
       2713 2 . . . . . 3.888 3.526   4.25 1 1 
       2713 3 . . . . . 3.888 3.526   4.25 1 1 
       2714 2 . . . . . 2.779 2.431  3.127 1 1 
       2714 3 . . . . . 2.779 2.431  3.127 1 1 
       2715 2 . . . . . 2.779 2.431  3.127 1 1 
       2715 3 . . . . . 2.779 2.431  3.127 1 1 
       2716 2 . . . . . 3.302 2.987  3.617 1 1 
       2716 3 . . . . . 3.302 2.987  3.617 1 1 
       2717 2 . . . . . 3.302 2.987  3.617 1 1 
       2717 3 . . . . . 3.302 2.987  3.617 1 1 
       2718 2 . . . . . 2.915 2.571  3.259 1 1 
       2718 3 . . . . . 2.915 2.571  3.259 1 1 
       2719 2 . . . . . 2.915 2.571  3.259 1 1 
       2719 3 . . . . . 2.915 2.571  3.259 1 1 
       2720 2 . . . . . 3.159 2.857  3.461 1 1 
       2720 3 . . . . . 3.159 2.857  3.461 1 1 
       2721 2 . . . . . 3.159 2.857  3.461 1 1 
       2721 3 . . . . . 3.159 2.857  3.461 1 1 
       2722 2 . . . . . 3.351   0.0    6.0 1 1 
       2722 3 . . . . . 3.351   0.0    6.0 1 1 
       2723 2 . . . . . 3.351   0.0    6.0 1 1 
       2723 3 . . . . . 3.351   0.0    6.0 1 1 
       2724 2 . . . . . 4.193 3.805  4.581 1 1 
       2724 3 . . . . . 4.193 3.805  4.581 1 1 
       2725 2 . . . . . 4.193 3.805  4.581 1 1 
       2725 3 . . . . . 4.193 3.805  4.581 1 1 
       2726 2 . . . . . 3.683   0.0    6.0 1 1 
       2726 3 . . . . . 3.683   0.0    6.0 1 1 
       2727 2 . . . . . 3.683   0.0    6.0 1 1 
       2727 3 . . . . . 3.683   0.0    6.0 1 1 
       2728 2 . . . . . 2.125 1.917  2.333 1 1 
       2728 3 . . . . . 2.125 1.917  2.333 1 1 
       2729 2 . . . . . 2.125 1.917  2.333 1 1 
       2729 3 . . . . . 2.125 1.917  2.333 1 1 
       2730 1 . . . . . 2.005 1.721  2.289 1 1 
       2731 1 . . . . . 2.005 1.721  2.289 1 1 
       2732 1 . . . . .  2.12   0.0    6.0 1 1 
       2733 1 . . . . .  2.12   0.0    6.0 1 1 
       2734 2 . . . . . 1.977 1.731  2.223 1 1 
       2734 3 . . . . . 1.977 1.731  2.223 1 1 
       2735 2 . . . . . 1.977 1.731  2.223 1 1 
       2735 3 . . . . . 1.977 1.731  2.223 1 1 
       2736 1 . . . . . 1.978 1.731  2.225 1 1 
       2737 1 . . . . . 1.978 1.731  2.225 1 1 
       2738 1 . . . . . 1.895   0.0    6.0 1 1 
       2739 1 . . . . . 1.895   0.0    6.0 1 1 
       2740 2 . . . . . 1.867   0.0    6.0 1 1 
       2740 3 . . . . . 1.867   0.0    6.0 1 1 
       2741 2 . . . . . 1.867   0.0    6.0 1 1 
       2741 3 . . . . . 1.867   0.0    6.0 1 1 
       2742 2 . . . . . 1.965 1.777  2.153 1 1 
       2742 3 . . . . . 1.965 1.777  2.153 1 1 
       2743 2 . . . . . 1.965 1.777  2.153 1 1 
       2743 3 . . . . . 1.965 1.777  2.153 1 1 
       2744 2 . . . . . 3.853 3.417  4.289 1 1 
       2744 3 . . . . . 3.853 3.417  4.289 1 1 
       2745 2 . . . . . 3.853 3.417  4.289 1 1 
       2745 3 . . . . . 3.853 3.417  4.289 1 1 
       2746 2 . . . . . 2.536 2.098  2.974 1 1 
       2746 3 . . . . . 2.536 2.098  2.974 1 1 
       2747 2 . . . . . 2.536 2.098  2.974 1 1 
       2747 3 . . . . . 2.536 2.098  2.974 1 1 
       2748 2 . . . . . 1.471   1.2  1.742 1 1 
       2748 3 . . . . . 1.471   1.2  1.742 1 1 
       2749 2 . . . . . 1.471   1.2  1.742 1 1 
       2749 3 . . . . . 1.471   1.2  1.742 1 1 
       2750 1 . . . . . 2.086 1.876  2.296 1 1 
       2751 1 . . . . . 2.086 1.876  2.296 1 1 
       2752 1 . . . . . 1.487 1.212  1.762 1 1 
       2753 1 . . . . . 1.487 1.212  1.762 1 1 
       2754 2 . . . . . 2.618 2.342  2.894 1 1 
       2754 3 . . . . . 2.618 2.342  2.894 1 1 
       2755 2 . . . . . 2.618 2.342  2.894 1 1 
       2755 3 . . . . . 2.618 2.342  2.894 1 1 
       2756 2 . . . . . 1.921 1.462   2.38 1 1 
       2756 3 . . . . . 1.921 1.462   2.38 1 1 
       2757 2 . . . . . 1.921 1.462   2.38 1 1 
       2757 3 . . . . . 1.921 1.462   2.38 1 1 
       2758 2 . . . . . 2.854 2.375  3.333 1 1 
       2758 3 . . . . . 2.854 2.375  3.333 1 1 
       2759 2 . . . . . 2.854 2.375  3.333 1 1 
       2759 3 . . . . . 2.854 2.375  3.333 1 1 
       2760 2 . . . . . 1.948 1.512  2.384 1 1 
       2760 3 . . . . . 1.948 1.512  2.384 1 1 
       2761 2 . . . . . 1.948 1.512  2.384 1 1 
       2761 3 . . . . . 1.948 1.512  2.384 1 1 
       2762 2 . . . . . 1.033   0.0    6.0 1 1 
       2762 3 . . . . . 1.033   0.0    6.0 1 1 
       2763 2 . . . . . 1.033   0.0    6.0 1 1 
       2763 3 . . . . . 1.033   0.0    6.0 1 1 
       2764 1 . . . . . 3.906 3.275  4.537 1 1 
       2765 1 . . . . . 3.906 3.275  4.537 1 1 
       2766 1 . . . . . 3.603   0.0    6.0 1 1 
       2767 1 . . . . . 3.603   0.0    6.0 1 1 
       2768 1 . . . . . 3.243  2.85  3.636 1 1 
       2769 1 . . . . . 3.243  2.85  3.636 1 1 
       2770 1 . . . . . 3.635   0.0    6.0 1 1 
       2771 1 . . . . . 3.635   0.0    6.0 1 1 
       2772 1 . . . . . 4.247 3.711  4.783 1 1 
       2773 1 . . . . . 4.247 3.711  4.783 1 1 
       2774 1 . . . . . 4.345 3.718  4.972 1 1 
       2775 1 . . . . . 4.345 3.718  4.972 1 1 
       2776 1 . . . . . 3.989 3.433  4.545 1 1 
       2777 1 . . . . . 3.989 3.433  4.545 1 1 
       2778 1 . . . . . 4.762 4.078  5.446 1 1 
       2779 1 . . . . . 4.762 4.078  5.446 1 1 
       2780 1 . . . . . 3.327 2.831  3.823 1 1 
       2781 1 . . . . . 3.327 2.831  3.823 1 1 
       2782 1 . . . . .  3.82   0.0    6.0 1 1 
       2783 1 . . . . .  3.82   0.0    6.0 1 1 
       2784 1 . . . . . 3.748 3.153  4.343 1 1 
       2785 1 . . . . . 3.748 3.153  4.343 1 1 
       2786 2 . . . . . 5.621 4.846  6.396 1 1 
       2786 3 . . . . . 5.621 4.846  6.396 1 1 
       2787 2 . . . . . 5.621 4.846  6.396 1 1 
       2787 3 . . . . . 5.621 4.846  6.396 1 1 
       2788 1 . . . . . 3.798   0.0    6.0 1 1 
       2789 1 . . . . . 3.798   0.0    6.0 1 1 
       2790 2 . . . . . 5.842   0.0    6.0 1 1 
       2790 3 . . . . . 5.842   0.0    6.0 1 1 
       2791 2 . . . . . 5.842   0.0    6.0 1 1 
       2791 3 . . . . . 5.842   0.0    6.0 1 1 
       2792 2 . . . . .  4.53 3.946  5.114 1 1 
       2792 3 . . . . .  4.53 3.946  5.114 1 1 
       2793 2 . . . . .  4.53 3.946  5.114 1 1 
       2793 3 . . . . .  4.53 3.946  5.114 1 1 
       2794 2 . . . . .  4.42   0.0    6.0 1 1 
       2794 3 . . . . .  4.42   0.0    6.0 1 1 
       2795 2 . . . . .  4.42   0.0    6.0 1 1 
       2795 3 . . . . .  4.42   0.0    6.0 1 1 
       2796 2 . . . . . 4.636 3.981  5.291 1 1 
       2796 3 . . . . . 4.636 3.981  5.291 1 1 
       2797 2 . . . . . 4.636 3.981  5.291 1 1 
       2797 3 . . . . . 4.636 3.981  5.291 1 1 
       2798 2 . . . . . 5.145 4.152  6.138 1 1 
       2798 3 . . . . . 5.145 4.152  6.138 1 1 
       2799 2 . . . . . 5.145 4.152  6.138 1 1 
       2799 3 . . . . . 5.145 4.152  6.138 1 1 
       2800 2 . . . . . 4.306   0.0    6.0 1 1 
       2800 3 . . . . . 4.306   0.0    6.0 1 1 
       2801 2 . . . . . 4.306   0.0    6.0 1 1 
       2801 3 . . . . . 4.306   0.0    6.0 1 1 
       2802 2 . . . . . 5.266   0.0    6.0 1 1 
       2802 3 . . . . . 5.266   0.0    6.0 1 1 
       2803 2 . . . . . 5.266   0.0    6.0 1 1 
       2803 3 . . . . . 5.266   0.0    6.0 1 1 
       2804 2 . . . . . 5.884   0.0    6.0 1 1 
       2804 3 . . . . . 5.884   0.0    6.0 1 1 
       2804 4 . . . . . 5.884   0.0    6.0 1 1 
       2805 2 . . . . . 5.884   0.0    6.0 1 1 
       2805 3 . . . . . 5.884   0.0    6.0 1 1 
       2805 4 . . . . . 5.884   0.0    6.0 1 1 
       2806 1 . . . . . 3.851 3.315  4.387 1 1 
       2807 1 . . . . . 3.851 3.315  4.387 1 1 
       2808 2 . . . . . 3.921 3.434  4.408 1 1 
       2808 3 . . . . . 3.921 3.434  4.408 1 1 
       2809 2 . . . . . 3.921 3.434  4.408 1 1 
       2809 3 . . . . . 3.921 3.434  4.408 1 1 
       2810 1 . . . . . 3.818 3.026   4.61 1 1 
       2811 1 . . . . . 3.818 3.026   4.61 1 1 
       2812 1 . . . . . 5.541 4.816  6.266 1 1 
       2813 1 . . . . . 5.541 4.816  6.266 1 1 
       2814 1 . . . . .  4.46 3.976  4.944 1 1 
       2815 1 . . . . .  4.46 3.976  4.944 1 1 
       2816 1 . . . . . 4.132 3.605  4.659 1 1 
       2817 1 . . . . . 4.132 3.605  4.659 1 1 
       2818 1 . . . . . 4.345 3.798  4.892 1 1 
       2819 1 . . . . . 4.345 3.798  4.892 1 1 
       2820 1 . . . . . 4.992 4.267  5.717 1 1 
       2821 1 . . . . . 4.992 4.267  5.717 1 1 
       2822 2 . . . . .  4.64   0.0    6.0 1 1 
       2822 3 . . . . .  4.64   0.0    6.0 1 1 
       2823 2 . . . . .  4.64   0.0    6.0 1 1 
       2823 3 . . . . .  4.64   0.0    6.0 1 1 
       2824 2 . . . . . 3.903 3.359  4.447 1 1 
       2824 3 . . . . . 3.903 3.359  4.447 1 1 
       2825 2 . . . . . 3.903 3.359  4.447 1 1 
       2825 3 . . . . . 3.903 3.359  4.447 1 1 
       2826 1 . . . . . 4.598 3.974  5.222 1 1 
       2827 1 . . . . . 4.598 3.974  5.222 1 1 
       2828 1 . . . . .  5.35 4.379  6.321 1 1 
       2829 1 . . . . .  5.35 4.379  6.321 1 1 
       2830 1 . . . . . 4.902 4.109  5.695 1 1 
       2831 1 . . . . . 4.902 4.109  5.695 1 1 
       2832 1 . . . . . 6.079 5.159  6.999 1 1 
       2833 1 . . . . . 6.079 5.159  6.999 1 1 
       2834 1 . . . . . 4.595 3.725  5.465 1 1 
       2835 1 . . . . . 4.595 3.725  5.465 1 1 
       2836 2 . . . . . 5.642   0.0    6.0 1 1 
       2836 3 . . . . . 5.642   0.0    6.0 1 1 
       2837 2 . . . . . 5.642   0.0    6.0 1 1 
       2837 3 . . . . . 5.642   0.0    6.0 1 1 
       2838 2 . . . . . 5.503   0.0    6.0 1 1 
       2838 3 . . . . . 5.503   0.0    6.0 1 1 
       2838 4 . . . . . 5.503   0.0    6.0 1 1 
       2838 5 . . . . . 5.503   0.0    6.0 1 1 
       2839 2 . . . . . 5.503   0.0    6.0 1 1 
       2839 3 . . . . . 5.503   0.0    6.0 1 1 
       2839 4 . . . . . 5.503   0.0    6.0 1 1 
       2839 5 . . . . . 5.503   0.0    6.0 1 1 
       2840 2 . . . . . 4.157 3.669  4.645 1 1 
       2840 3 . . . . . 4.157 3.669  4.645 1 1 
       2841 2 . . . . . 4.157 3.669  4.645 1 1 
       2841 3 . . . . . 4.157 3.669  4.645 1 1 
       2842 1 . . . . .  4.64 3.754  5.526 1 1 
       2843 1 . . . . .  4.64 3.754  5.526 1 1 
       2844 1 . . . . . 3.034   0.0    6.0 1 1 
       2845 1 . . . . . 3.034   0.0    6.0 1 1 
       2846 1 . . . . . 3.291   0.0    6.0 1 1 
       2847 1 . . . . . 3.291   0.0    6.0 1 1 
       2848 1 . . . . . 4.113   0.0    6.0 1 1 
       2849 1 . . . . . 4.113   0.0    6.0 1 1 
       2850 1 . . . . . 4.848 4.198  5.498 1 1 
       2851 1 . . . . . 4.848 4.198  5.498 1 1 
       2852 1 . . . . . 4.578 3.949  5.207 1 1 
       2853 1 . . . . . 4.578 3.949  5.207 1 1 
       2854 2 . . . . . 4.891 4.396  5.386 1 1 
       2854 3 . . . . . 4.891 4.396  5.386 1 1 
       2855 2 . . . . . 4.891 4.396  5.386 1 1 
       2855 3 . . . . . 4.891 4.396  5.386 1 1 
       2856 1 . . . . . 4.084 3.625  4.543 1 1 
       2857 1 . . . . . 4.084 3.625  4.543 1 1 
       2858 2 . . . . . 4.599 4.031  5.167 1 1 
       2858 3 . . . . . 4.599 4.031  5.167 1 1 
       2858 4 . . . . . 4.599 4.031  5.167 1 1 
       2859 2 . . . . . 4.599 4.031  5.167 1 1 
       2859 3 . . . . . 4.599 4.031  5.167 1 1 
       2859 4 . . . . . 4.599 4.031  5.167 1 1 
       2860 2 . . . . . 4.423 3.929  4.917 1 1 
       2860 3 . . . . . 4.423 3.929  4.917 1 1 
       2861 2 . . . . . 4.423 3.929  4.917 1 1 
       2861 3 . . . . . 4.423 3.929  4.917 1 1 
       2862 2 . . . . . 4.701  4.13  5.272 1 1 
       2862 3 . . . . . 4.701  4.13  5.272 1 1 
       2863 2 . . . . . 4.701  4.13  5.272 1 1 
       2863 3 . . . . . 4.701  4.13  5.272 1 1 
       2864 1 . . . . . 5.733 4.778  6.688 1 1 
       2865 1 . . . . . 5.733 4.778  6.688 1 1 
       2866 1 . . . . . 4.201 3.695  4.707 1 1 
       2867 1 . . . . . 4.201 3.695  4.707 1 1 
       2868 1 . . . . . 4.275 3.725  4.825 1 1 
       2869 1 . . . . . 4.275 3.725  4.825 1 1 
       2870 1 . . . . . 4.821 4.298  5.344 1 1 
       2871 1 . . . . . 4.821 4.298  5.344 1 1 
       2872 2 . . . . . 5.283   0.0    6.0 1 1 
       2872 3 . . . . . 5.283   0.0    6.0 1 1 
       2873 2 . . . . . 5.283   0.0    6.0 1 1 
       2873 3 . . . . . 5.283   0.0    6.0 1 1 
       2874 2 . . . . . 4.314 3.755  4.873 1 1 
       2874 3 . . . . . 4.314 3.755  4.873 1 1 
       2875 2 . . . . . 4.314 3.755  4.873 1 1 
       2875 3 . . . . . 4.314 3.755  4.873 1 1 
       2876 2 . . . . . 5.757 5.183  6.331 1 1 
       2876 3 . . . . . 5.757 5.183  6.331 1 1 
       2877 2 . . . . . 5.757 5.183  6.331 1 1 
       2877 3 . . . . . 5.757 5.183  6.331 1 1 
       2878 2 . . . . . 5.676   0.0    6.0 1 1 
       2878 3 . . . . . 5.676   0.0    6.0 1 1 
       2879 2 . . . . . 5.676   0.0    6.0 1 1 
       2879 3 . . . . . 5.676   0.0    6.0 1 1 
       2880 1 . . . . . 3.709 3.027  4.391 1 1 
       2881 1 . . . . . 3.709 3.027  4.391 1 1 
       2882 2 . . . . . 4.779 3.859  5.699 1 1 
       2882 3 . . . . . 4.779 3.859  5.699 1 1 
       2883 2 . . . . . 4.779 3.859  5.699 1 1 
       2883 3 . . . . . 4.779 3.859  5.699 1 1 
       2884 2 . . . . . 5.072 4.348  5.796 1 1 
       2884 3 . . . . . 5.072 4.348  5.796 1 1 
       2885 2 . . . . . 5.072 4.348  5.796 1 1 
       2885 3 . . . . . 5.072 4.348  5.796 1 1 
       2886 1 . . . . . 6.904 6.129  7.679 1 1 
       2887 1 . . . . . 6.904 6.129  7.679 1 1 
       2888 2 . . . . . 5.619   0.0    6.0 1 1 
       2888 3 . . . . . 5.619   0.0    6.0 1 1 
       2889 2 . . . . . 5.619   0.0    6.0 1 1 
       2889 3 . . . . . 5.619   0.0    6.0 1 1 
       2890 1 . . . . . 4.468 3.897  5.039 1 1 
       2891 1 . . . . . 4.468 3.897  5.039 1 1 
       2892 1 . . . . . 4.608   0.0    6.0 1 1 
       2893 1 . . . . . 4.608   0.0    6.0 1 1 
       2894 2 . . . . . 4.223 3.697  4.749 1 1 
       2894 3 . . . . . 4.223 3.697  4.749 1 1 
       2895 2 . . . . . 4.223 3.697  4.749 1 1 
       2895 3 . . . . . 4.223 3.697  4.749 1 1 
       2896 2 . . . . . 4.102 3.568  4.636 1 1 
       2896 3 . . . . . 4.102 3.568  4.636 1 1 
       2897 2 . . . . . 4.102 3.568  4.636 1 1 
       2897 3 . . . . . 4.102 3.568  4.636 1 1 
       2898 1 . . . . . 5.118   0.0    6.0 1 1 
       2899 1 . . . . . 5.118   0.0    6.0 1 1 
       2900 2 . . . . . 4.297 3.741  4.853 1 1 
       2900 3 . . . . . 4.297 3.741  4.853 1 1 
       2901 2 . . . . . 4.297 3.741  4.853 1 1 
       2901 3 . . . . . 4.297 3.741  4.853 1 1 
       2902 1 . . . . . 5.965 5.309  6.621 1 1 
       2903 1 . . . . . 5.965 5.309  6.621 1 1 
       2904 2 . . . . . 4.899 4.414  5.384 1 1 
       2904 3 . . . . . 4.899 4.414  5.384 1 1 
       2905 2 . . . . . 4.899 4.414  5.384 1 1 
       2905 3 . . . . . 4.899 4.414  5.384 1 1 
       2906 2 . . . . . 4.974 4.378   5.57 1 1 
       2906 3 . . . . . 4.974 4.378   5.57 1 1 
       2907 2 . . . . . 4.974 4.378   5.57 1 1 
       2907 3 . . . . . 4.974 4.378   5.57 1 1 
       2908 2 . . . . . 4.607 3.909  5.305 1 1 
       2908 3 . . . . . 4.607 3.909  5.305 1 1 
       2909 2 . . . . . 4.607 3.909  5.305 1 1 
       2909 3 . . . . . 4.607 3.909  5.305 1 1 
       2910 2 . . . . . 5.597   0.0    6.0 1 1 
       2910 3 . . . . . 5.597   0.0    6.0 1 1 
       2911 2 . . . . . 5.597   0.0    6.0 1 1 
       2911 3 . . . . . 5.597   0.0    6.0 1 1 
       2912 2 . . . . . 5.172 4.538  5.806 1 1 
       2912 3 . . . . . 5.172 4.538  5.806 1 1 
       2913 2 . . . . . 5.172 4.538  5.806 1 1 
       2913 3 . . . . . 5.172 4.538  5.806 1 1 
       2914 2 . . . . . 4.335 3.835  4.835 1 1 
       2914 3 . . . . . 4.335 3.835  4.835 1 1 
       2915 2 . . . . . 4.335 3.835  4.835 1 1 
       2915 3 . . . . . 4.335 3.835  4.835 1 1 
       2916 1 . . . . . 4.648 3.983  5.313 1 1 
       2917 1 . . . . . 4.648 3.983  5.313 1 1 
       2918 2 . . . . . 5.158   0.0    6.0 1 1 
       2918 3 . . . . . 5.158   0.0    6.0 1 1 
       2919 2 . . . . . 5.158   0.0    6.0 1 1 
       2919 3 . . . . . 5.158   0.0    6.0 1 1 
       2920 1 . . . . . 4.657 4.093  5.221 1 1 
       2921 1 . . . . . 4.657 4.093  5.221 1 1 
       2922 2 . . . . . 5.673   0.0    6.0 1 1 
       2922 3 . . . . . 5.673   0.0    6.0 1 1 
       2923 2 . . . . . 5.673   0.0    6.0 1 1 
       2923 3 . . . . . 5.673   0.0    6.0 1 1 
       2924 2 . . . . . 3.947 3.404   4.49 1 1 
       2924 3 . . . . . 3.947 3.404   4.49 1 1 
       2925 2 . . . . . 3.947 3.404   4.49 1 1 
       2925 3 . . . . . 3.947 3.404   4.49 1 1 
       2926 2 . . . . . 4.623 4.062  5.184 1 1 
       2926 3 . . . . . 4.623 4.062  5.184 1 1 
       2926 4 . . . . . 4.623 4.062  5.184 1 1 
       2926 5 . . . . . 4.623 4.062  5.184 1 1 
       2927 2 . . . . . 4.623 4.062  5.184 1 1 
       2927 3 . . . . . 4.623 4.062  5.184 1 1 
       2927 4 . . . . . 4.623 4.062  5.184 1 1 
       2927 5 . . . . . 4.623 4.062  5.184 1 1 
       2928 2 . . . . . 3.916 3.445  4.387 1 1 
       2928 3 . . . . . 3.916 3.445  4.387 1 1 
       2929 2 . . . . . 3.916 3.445  4.387 1 1 
       2929 3 . . . . . 3.916 3.445  4.387 1 1 
       2930 1 . . . . . 3.619  3.22  4.018 1 1 
       2931 1 . . . . . 3.619  3.22  4.018 1 1 
       2932 1 . . . . . 3.801   0.0    6.0 1 1 
       2933 1 . . . . . 3.801   0.0    6.0 1 1 
       2934 2 . . . . . 3.887   0.0    6.0 1 1 
       2934 3 . . . . . 3.887   0.0    6.0 1 1 
       2935 2 . . . . . 3.887   0.0    6.0 1 1 
       2935 3 . . . . . 3.887   0.0    6.0 1 1 
       2936 2 . . . . . 3.953   0.0    6.0 1 1 
       2936 3 . . . . . 3.953   0.0    6.0 1 1 
       2936 4 . . . . . 3.953   0.0    6.0 1 1 
       2937 2 . . . . . 3.953   0.0    6.0 1 1 
       2937 3 . . . . . 3.953   0.0    6.0 1 1 
       2937 4 . . . . . 3.953   0.0    6.0 1 1 
       2938 2 . . . . . 2.891   0.0    6.0 1 1 
       2938 3 . . . . . 2.891   0.0    6.0 1 1 
       2939 2 . . . . . 2.891   0.0    6.0 1 1 
       2939 3 . . . . . 2.891   0.0    6.0 1 1 
       2940 1 . . . . . 4.048 3.398  4.698 1 1 
       2941 1 . . . . . 4.048 3.398  4.698 1 1 
       2942 2 . . . . . 4.367 3.809  4.925 1 1 
       2942 3 . . . . . 4.367 3.809  4.925 1 1 
       2942 4 . . . . . 4.367 3.809  4.925 1 1 
       2943 2 . . . . . 4.367 3.809  4.925 1 1 
       2943 3 . . . . . 4.367 3.809  4.925 1 1 
       2943 4 . . . . . 4.367 3.809  4.925 1 1 
       2944 2 . . . . . 5.937   0.0    6.0 1 1 
       2944 3 . . . . . 5.937   0.0    6.0 1 1 
       2945 2 . . . . . 5.937   0.0    6.0 1 1 
       2945 3 . . . . . 5.937   0.0    6.0 1 1 
       2946 2 . . . . . 4.524   0.0    6.0 1 1 
       2946 3 . . . . . 4.524   0.0    6.0 1 1 
       2947 2 . . . . . 4.524   0.0    6.0 1 1 
       2947 3 . . . . . 4.524   0.0    6.0 1 1 
       2948 2 . . . . . 2.224 1.974  2.474 1 1 
       2948 3 . . . . . 2.224 1.974  2.474 1 1 
       2949 2 . . . . . 2.224 1.974  2.474 1 1 
       2949 3 . . . . . 2.224 1.974  2.474 1 1 
       2950 2 . . . . . 5.941   0.0    6.0 1 1 
       2950 3 . . . . . 5.941   0.0    6.0 1 1 
       2951 2 . . . . . 5.941   0.0    6.0 1 1 
       2951 3 . . . . . 5.941   0.0    6.0 1 1 
       2952 2 . . . . . 4.983 4.368  5.598 1 1 
       2952 3 . . . . . 4.983 4.368  5.598 1 1 
       2953 2 . . . . . 4.983 4.368  5.598 1 1 
       2953 3 . . . . . 4.983 4.368  5.598 1 1 
       2954 2 . . . . . 4.829 4.182  5.476 1 1 
       2954 3 . . . . . 4.829 4.182  5.476 1 1 
       2955 2 . . . . . 4.829 4.182  5.476 1 1 
       2955 3 . . . . . 4.829 4.182  5.476 1 1 
       2956 2 . . . . . 4.099 3.523  4.675 1 1 
       2956 3 . . . . . 4.099 3.523  4.675 1 1 
       2957 2 . . . . . 4.099 3.523  4.675 1 1 
       2957 3 . . . . . 4.099 3.523  4.675 1 1 
       2958 2 . . . . . 3.557 2.981  4.133 1 1 
       2958 3 . . . . . 3.557 2.981  4.133 1 1 
       2959 2 . . . . . 3.557 2.981  4.133 1 1 
       2959 3 . . . . . 3.557 2.981  4.133 1 1 
       2960 1 . . . . . 4.136 3.565  4.707 1 1 
       2961 1 . . . . . 4.136 3.565  4.707 1 1 
       2962 1 . . . . .  3.82 3.198  4.442 1 1 
       2963 1 . . . . .  3.82 3.198  4.442 1 1 
       2964 2 . . . . . 3.565 3.079  4.051 1 1 
       2964 3 . . . . . 3.565 3.079  4.051 1 1 
       2965 2 . . . . . 3.565 3.079  4.051 1 1 
       2965 3 . . . . . 3.565 3.079  4.051 1 1 
       2966 2 . . . . .  4.46 3.915  5.005 1 1 
       2966 3 . . . . .  4.46 3.915  5.005 1 1 
       2967 2 . . . . .  4.46 3.915  5.005 1 1 
       2967 3 . . . . .  4.46 3.915  5.005 1 1 
       2968 2 . . . . . 4.477 3.956  4.998 1 1 
       2968 3 . . . . . 4.477 3.956  4.998 1 1 
       2969 2 . . . . . 4.477 3.956  4.998 1 1 
       2969 3 . . . . . 4.477 3.956  4.998 1 1 
       2970 1 . . . . . 4.047   0.0    6.0 1 1 
       2971 1 . . . . . 4.047   0.0    6.0 1 1 
       2972 2 . . . . .  4.69 3.786  5.594 1 1 
       2972 3 . . . . .  4.69 3.786  5.594 1 1 
       2973 2 . . . . .  4.69 3.786  5.594 1 1 
       2973 3 . . . . .  4.69 3.786  5.594 1 1 
       2974 1 . . . . . 4.312 3.561  5.063 1 1 
       2975 1 . . . . . 4.312 3.561  5.063 1 1 
       2976 2 . . . . . 3.243 2.702  3.784 1 1 
       2976 3 . . . . . 3.243 2.702  3.784 1 1 
       2977 2 . . . . . 3.243 2.702  3.784 1 1 
       2977 3 . . . . . 3.243 2.702  3.784 1 1 
       2978 2 . . . . . 4.769 4.158   5.38 1 1 
       2978 3 . . . . . 4.769 4.158   5.38 1 1 
       2979 2 . . . . . 4.769 4.158   5.38 1 1 
       2979 3 . . . . . 4.769 4.158   5.38 1 1 
       2980 2 . . . . . 4.784 4.091  5.477 1 1 
       2980 3 . . . . . 4.784 4.091  5.477 1 1 
       2981 2 . . . . . 4.784 4.091  5.477 1 1 
       2981 3 . . . . . 4.784 4.091  5.477 1 1 
       2982 1 . . . . . 3.268   0.0    6.0 1 1 
       2983 1 . . . . . 3.268   0.0    6.0 1 1 
       2984 2 . . . . . 3.314 2.877  3.751 1 1 
       2984 3 . . . . . 3.314 2.877  3.751 1 1 
       2984 4 . . . . . 3.314 2.877  3.751 1 1 
       2985 2 . . . . . 3.314 2.877  3.751 1 1 
       2985 3 . . . . . 3.314 2.877  3.751 1 1 
       2985 4 . . . . . 3.314 2.877  3.751 1 1 
       2986 2 . . . . . 4.347   0.0    6.0 1 1 
       2986 3 . . . . . 4.347   0.0    6.0 1 1 
       2986 4 . . . . . 4.347   0.0    6.0 1 1 
       2987 2 . . . . . 4.347   0.0    6.0 1 1 
       2987 3 . . . . . 4.347   0.0    6.0 1 1 
       2987 4 . . . . . 4.347   0.0    6.0 1 1 
       2988 2 . . . . . 4.113 3.389  4.837 1 1 
       2988 3 . . . . . 4.113 3.389  4.837 1 1 
       2989 2 . . . . . 4.113 3.389  4.837 1 1 
       2989 3 . . . . . 4.113 3.389  4.837 1 1 
       2990 2 . . . . . 5.187   0.0    6.0 1 1 
       2990 3 . . . . . 5.187   0.0    6.0 1 1 
       2991 2 . . . . . 5.187   0.0    6.0 1 1 
       2991 3 . . . . . 5.187   0.0    6.0 1 1 
       2992 2 . . . . .  4.19  3.72   4.66 1 1 
       2992 3 . . . . .  4.19  3.72   4.66 1 1 
       2992 4 . . . . .  4.19  3.72   4.66 1 1 
       2993 2 . . . . .  4.19  3.72   4.66 1 1 
       2993 3 . . . . .  4.19  3.72   4.66 1 1 
       2993 4 . . . . .  4.19  3.72   4.66 1 1 
       2994 2 . . . . . 3.726   0.0    6.0 1 1 
       2994 3 . . . . . 3.726   0.0    6.0 1 1 
       2995 2 . . . . . 3.726   0.0    6.0 1 1 
       2995 3 . . . . . 3.726   0.0    6.0 1 1 
       2996 2 . . . . . 5.561 4.907  6.215 1 1 
       2996 3 . . . . . 5.561 4.907  6.215 1 1 
       2996 4 . . . . . 5.561 4.907  6.215 1 1 
       2997 2 . . . . . 5.561 4.907  6.215 1 1 
       2997 3 . . . . . 5.561 4.907  6.215 1 1 
       2997 4 . . . . . 5.561 4.907  6.215 1 1 
       2998 1 . . . . . 4.205   0.0    6.0 1 1 
       2999 1 . . . . . 4.205   0.0    6.0 1 1 
       3000 1 . . . . .  3.28 2.681  3.879 1 1 
       3001 1 . . . . .  3.28 2.681  3.879 1 1 
       3002 1 . . . . . 3.488   0.0    6.0 1 1 
       3003 1 . . . . . 3.488   0.0    6.0 1 1 
       3004 2 . . . . . 3.919 3.236  4.602 1 1 
       3004 3 . . . . . 3.919 3.236  4.602 1 1 
       3005 2 . . . . . 3.919 3.236  4.602 1 1 
       3005 3 . . . . . 3.919 3.236  4.602 1 1 
       3006 2 . . . . .  3.59  2.87   4.31 1 1 
       3006 3 . . . . .  3.59  2.87   4.31 1 1 
       3007 2 . . . . .  3.59  2.87   4.31 1 1 
       3007 3 . . . . .  3.59  2.87   4.31 1 1 
       3008 2 . . . . . 4.294 3.321  5.267 1 1 
       3008 3 . . . . . 4.294 3.321  5.267 1 1 
       3009 2 . . . . . 4.294 3.321  5.267 1 1 
       3009 3 . . . . . 4.294 3.321  5.267 1 1 
       3010 2 . . . . . 4.756  4.19  5.322 1 1 
       3010 3 . . . . . 4.756  4.19  5.322 1 1 
       3010 4 . . . . . 4.756  4.19  5.322 1 1 
       3011 2 . . . . . 4.756  4.19  5.322 1 1 
       3011 3 . . . . . 4.756  4.19  5.322 1 1 
       3011 4 . . . . . 4.756  4.19  5.322 1 1 
       3012 2 . . . . . 4.522 4.032  5.012 1 1 
       3012 3 . . . . . 4.522 4.032  5.012 1 1 
       3013 2 . . . . . 4.522 4.032  5.012 1 1 
       3013 3 . . . . . 4.522 4.032  5.012 1 1 
       3014 2 . . . . . 4.352   0.0    6.0 1 1 
       3014 3 . . . . . 4.352   0.0    6.0 1 1 
       3015 2 . . . . . 4.352   0.0    6.0 1 1 
       3015 3 . . . . . 4.352   0.0    6.0 1 1 
       3016 2 . . . . . 4.053   0.0    6.0 1 1 
       3016 3 . . . . . 4.053   0.0    6.0 1 1 
       3016 4 . . . . . 4.053   0.0    6.0 1 1 
       3017 2 . . . . . 4.053   0.0    6.0 1 1 
       3017 3 . . . . . 4.053   0.0    6.0 1 1 
       3017 4 . . . . . 4.053   0.0    6.0 1 1 
       3018 1 . . . . . 3.746   0.0    6.0 1 1 
       3019 1 . . . . . 3.746   0.0    6.0 1 1 
       3020 2 . . . . . 2.985 2.382  3.588 1 1 
       3020 3 . . . . . 2.985 2.382  3.588 1 1 
       3021 2 . . . . . 2.985 2.382  3.588 1 1 
       3021 3 . . . . . 2.985 2.382  3.588 1 1 
       3022 2 . . . . . 2.846   0.0    6.0 1 1 
       3022 3 . . . . . 2.846   0.0    6.0 1 1 
       3023 2 . . . . . 2.846   0.0    6.0 1 1 
       3023 3 . . . . . 2.846   0.0    6.0 1 1 
       3024 2 . . . . .  3.64 2.972  4.308 1 1 
       3024 3 . . . . .  3.64 2.972  4.308 1 1 
       3025 2 . . . . .  3.64 2.972  4.308 1 1 
       3025 3 . . . . .  3.64 2.972  4.308 1 1 
       3026 2 . . . . . 4.273 3.595  4.951 1 1 
       3026 3 . . . . . 4.273 3.595  4.951 1 1 
       3027 2 . . . . . 4.273 3.595  4.951 1 1 
       3027 3 . . . . . 4.273 3.595  4.951 1 1 
       3028 2 . . . . . 4.404   0.0    6.0 1 1 
       3028 3 . . . . . 4.404   0.0    6.0 1 1 
       3028 4 . . . . . 4.404   0.0    6.0 1 1 
       3028 5 . . . . . 4.404   0.0    6.0 1 1 
       3029 2 . . . . . 4.404   0.0    6.0 1 1 
       3029 3 . . . . . 4.404   0.0    6.0 1 1 
       3029 4 . . . . . 4.404   0.0    6.0 1 1 
       3029 5 . . . . . 4.404   0.0    6.0 1 1 
       3030 2 . . . . . 3.718   0.0    6.0 1 1 
       3030 3 . . . . . 3.718   0.0    6.0 1 1 
       3031 2 . . . . . 3.718   0.0    6.0 1 1 
       3031 3 . . . . . 3.718   0.0    6.0 1 1 
       3032 2 . . . . . 4.445 3.867  5.023 1 1 
       3032 3 . . . . . 4.445 3.867  5.023 1 1 
       3033 2 . . . . . 4.445 3.867  5.023 1 1 
       3033 3 . . . . . 4.445 3.867  5.023 1 1 
       3034 2 . . . . . 4.155 3.526  4.784 1 1 
       3034 3 . . . . . 4.155 3.526  4.784 1 1 
       3034 4 . . . . . 4.155 3.526  4.784 1 1 
       3035 2 . . . . . 4.155 3.526  4.784 1 1 
       3035 3 . . . . . 4.155 3.526  4.784 1 1 
       3035 4 . . . . . 4.155 3.526  4.784 1 1 
       3036 2 . . . . . 2.834   0.0    6.0 1 1 
       3036 3 . . . . . 2.834   0.0    6.0 1 1 
       3036 4 . . . . . 2.834   0.0    6.0 1 1 
       3037 2 . . . . . 2.834   0.0    6.0 1 1 
       3037 3 . . . . . 2.834   0.0    6.0 1 1 
       3037 4 . . . . . 2.834   0.0    6.0 1 1 
       3038 2 . . . . .  1.83 1.462  2.198 1 1 
       3038 3 . . . . .  1.83 1.462  2.198 1 1 
       3039 2 . . . . .  1.83 1.462  2.198 1 1 
       3039 3 . . . . .  1.83 1.462  2.198 1 1 
       3040 1 . . . . .  2.66   0.0    6.0 1 1 
       3041 1 . . . . .  2.66   0.0    6.0 1 1 
       3042 1 . . . . . 4.706 3.781  5.631 1 1 
       3043 1 . . . . . 4.706 3.781  5.631 1 1 
       3044 2 . . . . . 2.667   0.0    6.0 1 1 
       3044 3 . . . . . 2.667   0.0    6.0 1 1 
       3045 2 . . . . . 2.667   0.0    6.0 1 1 
       3045 3 . . . . . 2.667   0.0    6.0 1 1 
       3046 1 . . . . . 4.224  3.64  4.808 1 1 
       3047 1 . . . . . 4.224  3.64  4.808 1 1 
       3048 1 . . . . .  4.75  4.14   5.36 1 1 
       3049 1 . . . . .  4.75  4.14   5.36 1 1 
       3050 1 . . . . . 4.037   0.0    6.0 1 1 
       3051 1 . . . . . 4.037   0.0    6.0 1 1 
       3052 2 . . . . . 5.424  4.66  6.188 1 1 
       3052 3 . . . . . 5.424  4.66  6.188 1 1 
       3053 2 . . . . . 5.424  4.66  6.188 1 1 
       3053 3 . . . . . 5.424  4.66  6.188 1 1 
       3054 2 . . . . . 2.383 2.129  2.637 1 1 
       3054 3 . . . . . 2.383 2.129  2.637 1 1 
       3055 2 . . . . . 2.383 2.129  2.637 1 1 
       3055 3 . . . . . 2.383 2.129  2.637 1 1 
       3056 1 . . . . . 2.898 2.643  3.153 1 1 
       3057 1 . . . . . 2.898 2.643  3.153 1 1 
       3058 1 . . . . . 3.486 3.081  3.891 1 1 
       3059 1 . . . . . 3.486 3.081  3.891 1 1 
       3060 1 . . . . . 3.441   0.0    6.0 1 1 
       3061 1 . . . . . 3.441   0.0    6.0 1 1 
       3062 2 . . . . . 2.736   0.0    6.0 1 1 
       3062 3 . . . . . 2.736   0.0    6.0 1 1 
       3063 2 . . . . . 2.736   0.0    6.0 1 1 
       3063 3 . . . . . 2.736   0.0    6.0 1 1 
       3064 2 . . . . .  2.11 1.889  2.331 1 1 
       3064 3 . . . . .  2.11 1.889  2.331 1 1 
       3065 2 . . . . .  2.11 1.889  2.331 1 1 
       3065 3 . . . . .  2.11 1.889  2.331 1 1 
       3066 2 . . . . . 3.874   0.0    6.0 1 1 
       3066 3 . . . . . 3.874   0.0    6.0 1 1 
       3067 2 . . . . . 3.874   0.0    6.0 1 1 
       3067 3 . . . . . 3.874   0.0    6.0 1 1 
       3068 2 . . . . . 2.025 1.803  2.247 1 1 
       3068 3 . . . . . 2.025 1.803  2.247 1 1 
       3069 2 . . . . . 2.025 1.803  2.247 1 1 
       3069 3 . . . . . 2.025 1.803  2.247 1 1 
       3070 2 . . . . .  3.64   0.0    6.0 1 1 
       3070 3 . . . . .  3.64   0.0    6.0 1 1 
       3071 2 . . . . .  3.64   0.0    6.0 1 1 
       3071 3 . . . . .  3.64   0.0    6.0 1 1 
       3072 2 . . . . .   3.3 2.973  3.627 1 1 
       3072 3 . . . . .   3.3 2.973  3.627 1 1 
       3072 4 . . . . .   3.3 2.973  3.627 1 1 
       3072 5 . . . . .   3.3 2.973  3.627 1 1 
       3073 2 . . . . .   3.3 2.973  3.627 1 1 
       3073 3 . . . . .   3.3 2.973  3.627 1 1 
       3073 4 . . . . .   3.3 2.973  3.627 1 1 
       3073 5 . . . . .   3.3 2.973  3.627 1 1 
       3074 2 . . . . . 4.132   0.0    6.0 1 1 
       3074 3 . . . . . 4.132   0.0    6.0 1 1 
       3075 2 . . . . . 4.132   0.0    6.0 1 1 
       3075 3 . . . . . 4.132   0.0    6.0 1 1 
       3076 2 . . . . .  3.29   0.0    6.0 1 1 
       3076 3 . . . . .  3.29   0.0    6.0 1 1 
       3077 2 . . . . .  3.29   0.0    6.0 1 1 
       3077 3 . . . . .  3.29   0.0    6.0 1 1 
       3078 2 . . . . . 4.496  3.87  5.122 1 1 
       3078 3 . . . . . 4.496  3.87  5.122 1 1 
       3079 2 . . . . . 4.496  3.87  5.122 1 1 
       3079 3 . . . . . 4.496  3.87  5.122 1 1 
       3080 1 . . . . . 3.711   0.0    6.0 1 1 
       3081 1 . . . . . 3.711   0.0    6.0 1 1 
       3082 2 . . . . . 2.602   0.0    6.0 1 1 
       3082 3 . . . . . 2.602   0.0    6.0 1 1 
       3083 2 . . . . . 2.602   0.0    6.0 1 1 
       3083 3 . . . . . 2.602   0.0    6.0 1 1 
       3084 1 . . . . . 3.539  3.22  3.858 1 1 
       3085 1 . . . . . 3.539  3.22  3.858 1 1 
       3086 2 . . . . . 3.318 2.812  3.824 1 1 
       3086 3 . . . . . 3.318 2.812  3.824 1 1 
       3087 2 . . . . . 3.318 2.812  3.824 1 1 
       3087 3 . . . . . 3.318 2.812  3.824 1 1 
       3088 2 . . . . . 2.396 2.145  2.647 1 1 
       3088 3 . . . . . 2.396 2.145  2.647 1 1 
       3089 2 . . . . . 2.396 2.145  2.647 1 1 
       3089 3 . . . . . 2.396 2.145  2.647 1 1 
       3090 2 . . . . . 2.775   0.0    6.0 1 1 
       3090 3 . . . . . 2.775   0.0    6.0 1 1 
       3091 2 . . . . . 2.775   0.0    6.0 1 1 
       3091 3 . . . . . 2.775   0.0    6.0 1 1 
       3092 2 . . . . . 5.589 4.767  6.411 1 1 
       3092 3 . . . . . 5.589 4.767  6.411 1 1 
       3093 2 . . . . . 5.589 4.767  6.411 1 1 
       3093 3 . . . . . 5.589 4.767  6.411 1 1 
       3094 2 . . . . . 3.714   0.0    6.0 1 1 
       3094 3 . . . . . 3.714   0.0    6.0 1 1 
       3095 2 . . . . . 3.714   0.0    6.0 1 1 
       3095 3 . . . . . 3.714   0.0    6.0 1 1 
       3096 1 . . . . . 3.437 3.013  3.861 1 1 
       3097 1 . . . . . 3.437 3.013  3.861 1 1 
       3098 1 . . . . . 2.488  2.18  2.796 1 1 
       3099 1 . . . . . 2.488  2.18  2.796 1 1 
       3100 1 . . . . . 2.604 2.344  2.864 1 1 
       3101 1 . . . . . 2.604 2.344  2.864 1 1 
       3102 2 . . . . . 3.125 2.812  3.438 1 1 
       3102 3 . . . . . 3.125 2.812  3.438 1 1 
       3103 2 . . . . . 3.125 2.812  3.438 1 1 
       3103 3 . . . . . 3.125 2.812  3.438 1 1 
       3104 1 . . . . . 2.146 1.911  2.381 1 1 
       3105 1 . . . . . 2.146 1.911  2.381 1 1 
       3106 2 . . . . . 5.107   0.0    6.0 1 1 
       3106 3 . . . . . 5.107   0.0    6.0 1 1 
       3107 2 . . . . . 5.107   0.0    6.0 1 1 
       3107 3 . . . . . 5.107   0.0    6.0 1 1 
       3108 2 . . . . . 1.905 1.719  2.091 1 1 
       3108 3 . . . . . 1.905 1.719  2.091 1 1 
       3109 2 . . . . . 1.905 1.719  2.091 1 1 
       3109 3 . . . . . 1.905 1.719  2.091 1 1 
       3110 2 . . . . . 3.979 3.474  4.484 1 1 
       3110 3 . . . . . 3.979 3.474  4.484 1 1 
       3111 2 . . . . . 3.979 3.474  4.484 1 1 
       3111 3 . . . . . 3.979 3.474  4.484 1 1 
       3112 1 . . . . . 3.263 2.872  3.654 1 1 
       3113 1 . . . . . 3.263 2.872  3.654 1 1 
       3114 2 . . . . . 3.552 3.142  3.962 1 1 
       3114 3 . . . . . 3.552 3.142  3.962 1 1 
       3115 2 . . . . . 3.552 3.142  3.962 1 1 
       3115 3 . . . . . 3.552 3.142  3.962 1 1 
       3116 2 . . . . . 4.429 3.945  4.913 1 1 
       3116 3 . . . . . 4.429 3.945  4.913 1 1 
       3116 4 . . . . . 4.429 3.945  4.913 1 1 
       3117 2 . . . . . 4.429 3.945  4.913 1 1 
       3117 3 . . . . . 4.429 3.945  4.913 1 1 
       3117 4 . . . . . 4.429 3.945  4.913 1 1 
       3118 2 . . . . . 4.586 3.949  5.223 1 1 
       3118 3 . . . . . 4.586 3.949  5.223 1 1 
       3119 2 . . . . . 4.586 3.949  5.223 1 1 
       3119 3 . . . . . 4.586 3.949  5.223 1 1 
       3120 2 . . . . . 2.785 2.451  3.119 1 1 
       3120 3 . . . . . 2.785 2.451  3.119 1 1 
       3121 2 . . . . . 2.785 2.451  3.119 1 1 
       3121 3 . . . . . 2.785 2.451  3.119 1 1 
       3122 2 . . . . . 2.369 2.122  2.616 1 1 
       3122 3 . . . . . 2.369 2.122  2.616 1 1 
       3123 2 . . . . . 2.369 2.122  2.616 1 1 
       3123 3 . . . . . 2.369 2.122  2.616 1 1 
       3124 2 . . . . . 2.287 1.934   2.64 1 1 
       3124 3 . . . . . 2.287 1.934   2.64 1 1 
       3125 2 . . . . . 2.287 1.934   2.64 1 1 
       3125 3 . . . . . 2.287 1.934   2.64 1 1 
       3126 2 . . . . . 2.524   0.0    6.0 1 1 
       3126 3 . . . . . 2.524   0.0    6.0 1 1 
       3127 2 . . . . . 2.524   0.0    6.0 1 1 
       3127 3 . . . . . 2.524   0.0    6.0 1 1 
       3128 1 . . . . .  4.46 3.888  5.032 1 1 
       3129 1 . . . . .  4.46 3.888  5.032 1 1 
       3130 2 . . . . . 5.079 4.397  5.761 1 1 
       3130 3 . . . . . 5.079 4.397  5.761 1 1 
       3131 2 . . . . . 5.079 4.397  5.761 1 1 
       3131 3 . . . . . 5.079 4.397  5.761 1 1 
       3132 2 . . . . . 4.873   0.0    6.0 1 1 
       3132 3 . . . . . 4.873   0.0    6.0 1 1 
       3133 2 . . . . . 4.873   0.0    6.0 1 1 
       3133 3 . . . . . 4.873   0.0    6.0 1 1 
       3134 2 . . . . . 1.909 1.745  2.073 1 1 
       3134 3 . . . . . 1.909 1.745  2.073 1 1 
       3135 2 . . . . . 1.909 1.745  2.073 1 1 
       3135 3 . . . . . 1.909 1.745  2.073 1 1 
       3136 2 . . . . . 2.337 2.126  2.548 1 1 
       3136 3 . . . . . 2.337 2.126  2.548 1 1 
       3137 2 . . . . . 2.337 2.126  2.548 1 1 
       3137 3 . . . . . 2.337 2.126  2.548 1 1 
       3138 2 . . . . . 3.507  2.98  4.034 1 1 
       3138 3 . . . . . 3.507  2.98  4.034 1 1 
       3138 4 . . . . . 3.507  2.98  4.034 1 1 
       3139 2 . . . . . 3.507  2.98  4.034 1 1 
       3139 3 . . . . . 3.507  2.98  4.034 1 1 
       3139 4 . . . . . 3.507  2.98  4.034 1 1 
       3140 1 . . . . . 3.012   0.0    6.0 1 1 
       3141 1 . . . . . 3.012   0.0    6.0 1 1 
       3142 2 . . . . . 3.491   0.0    6.0 1 1 
       3142 3 . . . . . 3.491   0.0    6.0 1 1 
       3143 2 . . . . . 3.491   0.0    6.0 1 1 
       3143 3 . . . . . 3.491   0.0    6.0 1 1 
       3144 2 . . . . .  4.59 4.029  5.151 1 1 
       3144 3 . . . . .  4.59 4.029  5.151 1 1 
       3145 2 . . . . .  4.59 4.029  5.151 1 1 
       3145 3 . . . . .  4.59 4.029  5.151 1 1 
       3146 2 . . . . . 3.528 3.082  3.974 1 1 
       3146 3 . . . . . 3.528 3.082  3.974 1 1 
       3147 2 . . . . . 3.528 3.082  3.974 1 1 
       3147 3 . . . . . 3.528 3.082  3.974 1 1 
       3148 2 . . . . . 2.906   0.0    6.0 1 1 
       3148 3 . . . . . 2.906   0.0    6.0 1 1 
       3149 2 . . . . . 2.906   0.0    6.0 1 1 
       3149 3 . . . . . 2.906   0.0    6.0 1 1 
       3150 2 . . . . . 4.617 4.058  5.176 1 1 
       3150 3 . . . . . 4.617 4.058  5.176 1 1 
       3150 4 . . . . . 4.617 4.058  5.176 1 1 
       3150 5 . . . . . 4.617 4.058  5.176 1 1 
       3151 2 . . . . . 4.617 4.058  5.176 1 1 
       3151 3 . . . . . 4.617 4.058  5.176 1 1 
       3151 4 . . . . . 4.617 4.058  5.176 1 1 
       3151 5 . . . . . 4.617 4.058  5.176 1 1 
       3152 2 . . . . . 5.134   0.0    6.0 1 1 
       3152 3 . . . . . 5.134   0.0    6.0 1 1 
       3153 2 . . . . . 5.134   0.0    6.0 1 1 
       3153 3 . . . . . 5.134   0.0    6.0 1 1 
       3154 2 . . . . . 2.182 1.896  2.468 1 1 
       3154 3 . . . . . 2.182 1.896  2.468 1 1 
       3154 4 . . . . . 2.182 1.896  2.468 1 1 
       3155 2 . . . . . 2.182 1.896  2.468 1 1 
       3155 3 . . . . . 2.182 1.896  2.468 1 1 
       3155 4 . . . . . 2.182 1.896  2.468 1 1 
       3156 2 . . . . . 3.003 2.727  3.279 1 1 
       3156 3 . . . . . 3.003 2.727  3.279 1 1 
       3157 2 . . . . . 3.003 2.727  3.279 1 1 
       3157 3 . . . . . 3.003 2.727  3.279 1 1 
       3158 2 . . . . . 4.527 4.033  5.021 1 1 
       3158 3 . . . . . 4.527 4.033  5.021 1 1 
       3159 2 . . . . . 4.527 4.033  5.021 1 1 
       3159 3 . . . . . 4.527 4.033  5.021 1 1 
       3160 2 . . . . . 3.628 3.253  4.003 1 1 
       3160 3 . . . . . 3.628 3.253  4.003 1 1 
       3161 2 . . . . . 3.628 3.253  4.003 1 1 
       3161 3 . . . . . 3.628 3.253  4.003 1 1 
       3162 2 . . . . . 4.431 3.766  5.096 1 1 
       3162 3 . . . . . 4.431 3.766  5.096 1 1 
       3163 2 . . . . . 4.431 3.766  5.096 1 1 
       3163 3 . . . . . 4.431 3.766  5.096 1 1 
       3164 2 . . . . . 3.103   0.0    6.0 1 1 
       3164 3 . . . . . 3.103   0.0    6.0 1 1 
       3165 2 . . . . . 3.103   0.0    6.0 1 1 
       3165 3 . . . . . 3.103   0.0    6.0 1 1 
       3166 2 . . . . . 2.604   0.0    6.0 1 1 
       3166 3 . . . . . 2.604   0.0    6.0 1 1 
       3166 4 . . . . . 2.604   0.0    6.0 1 1 
       3167 2 . . . . . 2.604   0.0    6.0 1 1 
       3167 3 . . . . . 2.604   0.0    6.0 1 1 
       3167 4 . . . . . 2.604   0.0    6.0 1 1 
       3168 2 . . . . . 2.972  2.73  3.214 1 1 
       3168 3 . . . . . 2.972  2.73  3.214 1 1 
       3168 4 . . . . . 2.972  2.73  3.214 1 1 
       3169 2 . . . . . 2.972  2.73  3.214 1 1 
       3169 3 . . . . . 2.972  2.73  3.214 1 1 
       3169 4 . . . . . 2.972  2.73  3.214 1 1 
       3170 2 . . . . . 3.279   0.0    6.0 1 1 
       3170 3 . . . . . 3.279   0.0    6.0 1 1 
       3171 2 . . . . . 3.279   0.0    6.0 1 1 
       3171 3 . . . . . 3.279   0.0    6.0 1 1 
       3172 2 . . . . . 4.455 3.914  4.996 1 1 
       3172 3 . . . . . 4.455 3.914  4.996 1 1 
       3172 4 . . . . . 4.455 3.914  4.996 1 1 
       3173 2 . . . . . 4.455 3.914  4.996 1 1 
       3173 3 . . . . . 4.455 3.914  4.996 1 1 
       3173 4 . . . . . 4.455 3.914  4.996 1 1 
       3174 2 . . . . . 3.358  2.91  3.806 1 1 
       3174 3 . . . . . 3.358  2.91  3.806 1 1 
       3175 2 . . . . . 3.358  2.91  3.806 1 1 
       3175 3 . . . . . 3.358  2.91  3.806 1 1 
       3176 2 . . . . . 2.943   0.0    6.0 1 1 
       3176 3 . . . . . 2.943   0.0    6.0 1 1 
       3177 2 . . . . . 2.943   0.0    6.0 1 1 
       3177 3 . . . . . 2.943   0.0    6.0 1 1 
       3178 1 . . . . . 2.014   0.0    6.0 1 1 
       3179 1 . . . . . 2.014   0.0    6.0 1 1 
       3180 2 . . . . . 3.874 3.434  4.314 1 1 
       3180 3 . . . . . 3.874 3.434  4.314 1 1 
       3181 2 . . . . . 3.874 3.434  4.314 1 1 
       3181 3 . . . . . 3.874 3.434  4.314 1 1 
       3182 2 . . . . . 2.579 2.313  2.845 1 1 
       3182 3 . . . . . 2.579 2.313  2.845 1 1 
       3183 2 . . . . . 2.579 2.313  2.845 1 1 
       3183 3 . . . . . 2.579 2.313  2.845 1 1 
       3184 2 . . . . . 2.848   0.0    6.0 1 1 
       3184 3 . . . . . 2.848   0.0    6.0 1 1 
       3184 4 . . . . . 2.848   0.0    6.0 1 1 
       3185 2 . . . . . 2.848   0.0    6.0 1 1 
       3185 3 . . . . . 2.848   0.0    6.0 1 1 
       3185 4 . . . . . 2.848   0.0    6.0 1 1 
       3186 2 . . . . . 3.523   0.0    6.0 1 1 
       3186 3 . . . . . 3.523   0.0    6.0 1 1 
       3186 4 . . . . . 3.523   0.0    6.0 1 1 
       3187 2 . . . . . 3.523   0.0    6.0 1 1 
       3187 3 . . . . . 3.523   0.0    6.0 1 1 
       3187 4 . . . . . 3.523   0.0    6.0 1 1 
       3188 1 . . . . .  2.38 2.161  2.599 1 1 
       3189 1 . . . . .  2.38 2.161  2.599 1 1 
       3190 1 . . . . . 4.528   0.0    6.0 1 1 
       3191 1 . . . . . 4.528   0.0    6.0 1 1 
       3192 1 . . . . . 3.911 3.432   4.39 1 1 
       3193 1 . . . . . 3.911 3.432   4.39 1 1 
       3194 1 . . . . . 3.694   0.0    6.0 1 1 
       3195 1 . . . . . 3.694   0.0    6.0 1 1 
       3196 1 . . . . .  4.25 3.756  4.744 1 1 
       3197 1 . . . . .  4.25 3.756  4.744 1 1 
       3198 1 . . . . . 4.991 4.428  5.554 1 1 
       3199 1 . . . . . 4.991 4.428  5.554 1 1 
       3200 1 . . . . . 3.115   0.0    6.0 1 1 
       3201 1 . . . . . 3.115   0.0    6.0 1 1 
       3202 1 . . . . . 4.145 3.456  4.834 1 1 
       3203 1 . . . . . 4.145 3.456  4.834 1 1 
       3204 1 . . . . . 2.429   0.0    6.0 1 1 
       3205 1 . . . . . 2.429   0.0    6.0 1 1 
       3206 2 . . . . . 4.483   0.0    6.0 1 1 
       3206 3 . . . . . 4.483   0.0    6.0 1 1 
       3207 2 . . . . . 4.483   0.0    6.0 1 1 
       3207 3 . . . . . 4.483   0.0    6.0 1 1 
       3208 1 . . . . . 3.249   0.0    6.0 1 1 
       3209 1 . . . . . 3.249   0.0    6.0 1 1 
       3210 2 . . . . . 3.558 3.199  3.917 1 1 
       3210 3 . . . . . 3.558 3.199  3.917 1 1 
       3210 4 . . . . . 3.558 3.199  3.917 1 1 
       3211 2 . . . . . 3.558 3.199  3.917 1 1 
       3211 3 . . . . . 3.558 3.199  3.917 1 1 
       3211 4 . . . . . 3.558 3.199  3.917 1 1 
       3212 2 . . . . .  2.62 2.285  2.955 1 1 
       3212 3 . . . . .  2.62 2.285  2.955 1 1 
       3212 4 . . . . .  2.62 2.285  2.955 1 1 
       3213 2 . . . . .  2.62 2.285  2.955 1 1 
       3213 3 . . . . .  2.62 2.285  2.955 1 1 
       3213 4 . . . . .  2.62 2.285  2.955 1 1 
       3214 2 . . . . .  2.97 2.608  3.332 1 1 
       3214 3 . . . . .  2.97 2.608  3.332 1 1 
       3215 2 . . . . .  2.97 2.608  3.332 1 1 
       3215 3 . . . . .  2.97 2.608  3.332 1 1 
       3216 2 . . . . . 2.881 2.525  3.237 1 1 
       3216 3 . . . . . 2.881 2.525  3.237 1 1 
       3217 2 . . . . . 2.881 2.525  3.237 1 1 
       3217 3 . . . . . 2.881 2.525  3.237 1 1 
       3218 1 . . . . . 2.979  2.69  3.268 1 1 
       3219 1 . . . . . 2.979  2.69  3.268 1 1 
       3220 2 . . . . . 4.805   0.0    6.0 1 1 
       3220 3 . . . . . 4.805   0.0    6.0 1 1 
       3221 2 . . . . . 4.805   0.0    6.0 1 1 
       3221 3 . . . . . 4.805   0.0    6.0 1 1 
       3222 2 . . . . . 3.335 2.978  3.692 1 1 
       3222 3 . . . . . 3.335 2.978  3.692 1 1 
       3222 4 . . . . . 3.335 2.978  3.692 1 1 
       3223 2 . . . . . 3.335 2.978  3.692 1 1 
       3223 3 . . . . . 3.335 2.978  3.692 1 1 
       3223 4 . . . . . 3.335 2.978  3.692 1 1 
       3224 1 . . . . . 3.227   0.0    6.0 1 1 
       3225 1 . . . . . 3.227   0.0    6.0 1 1 
       3226 2 . . . . . 3.056 2.561  3.551 1 1 
       3226 3 . . . . . 3.056 2.561  3.551 1 1 
       3227 2 . . . . . 3.056 2.561  3.551 1 1 
       3227 3 . . . . . 3.056 2.561  3.551 1 1 
       3228 2 . . . . . 2.854 2.521  3.187 1 1 
       3228 3 . . . . . 2.854 2.521  3.187 1 1 
       3229 2 . . . . . 2.854 2.521  3.187 1 1 
       3229 3 . . . . . 2.854 2.521  3.187 1 1 
       3230 2 . . . . . 2.785 2.453  3.117 1 1 
       3230 3 . . . . . 2.785 2.453  3.117 1 1 
       3231 2 . . . . . 2.785 2.453  3.117 1 1 
       3231 3 . . . . . 2.785 2.453  3.117 1 1 
       3232 2 . . . . . 2.388 2.115  2.661 1 1 
       3232 3 . . . . . 2.388 2.115  2.661 1 1 
       3233 2 . . . . . 2.388 2.115  2.661 1 1 
       3233 3 . . . . . 2.388 2.115  2.661 1 1 
       3234 2 . . . . . 6.146 5.344  6.948 1 1 
       3234 3 . . . . . 6.146 5.344  6.948 1 1 
       3235 2 . . . . . 6.146 5.344  6.948 1 1 
       3235 3 . . . . . 6.146 5.344  6.948 1 1 
       3236 2 . . . . .  2.15 1.881  2.419 1 1 
       3236 3 . . . . .  2.15 1.881  2.419 1 1 
       3237 2 . . . . .  2.15 1.881  2.419 1 1 
       3237 3 . . . . .  2.15 1.881  2.419 1 1 
       3238 2 . . . . . 3.566 3.017  4.115 1 1 
       3238 3 . . . . . 3.566 3.017  4.115 1 1 
       3239 2 . . . . . 3.566 3.017  4.115 1 1 
       3239 3 . . . . . 3.566 3.017  4.115 1 1 
       3240 2 . . . . . 3.235 2.815  3.655 1 1 
       3240 3 . . . . . 3.235 2.815  3.655 1 1 
       3241 2 . . . . . 3.235 2.815  3.655 1 1 
       3241 3 . . . . . 3.235 2.815  3.655 1 1 
       3242 2 . . . . . 3.034   0.0    6.0 1 1 
       3242 3 . . . . . 3.034   0.0    6.0 1 1 
       3242 4 . . . . . 3.034   0.0    6.0 1 1 
       3243 2 . . . . . 3.034   0.0    6.0 1 1 
       3243 3 . . . . . 3.034   0.0    6.0 1 1 
       3243 4 . . . . . 3.034   0.0    6.0 1 1 
       3244 2 . . . . . 2.884   0.0    6.0 1 1 
       3244 3 . . . . . 2.884   0.0    6.0 1 1 
       3245 2 . . . . . 2.884   0.0    6.0 1 1 
       3245 3 . . . . . 2.884   0.0    6.0 1 1 
       3246 1 . . . . . 3.503   0.0    6.0 1 1 
       3247 1 . . . . . 3.503   0.0    6.0 1 1 
       3248 2 . . . . . 2.864 2.556  3.172 1 1 
       3248 3 . . . . . 2.864 2.556  3.172 1 1 
       3249 2 . . . . . 2.864 2.556  3.172 1 1 
       3249 3 . . . . . 2.864 2.556  3.172 1 1 
       3250 2 . . . . . 4.072 3.586  4.558 1 1 
       3250 3 . . . . . 4.072 3.586  4.558 1 1 
       3251 2 . . . . . 4.072 3.586  4.558 1 1 
       3251 3 . . . . . 4.072 3.586  4.558 1 1 
       3252 2 . . . . . 4.267 3.833  4.701 1 1 
       3252 3 . . . . . 4.267 3.833  4.701 1 1 
       3252 4 . . . . . 4.267 3.833  4.701 1 1 
       3253 2 . . . . . 4.267 3.833  4.701 1 1 
       3253 3 . . . . . 4.267 3.833  4.701 1 1 
       3253 4 . . . . . 4.267 3.833  4.701 1 1 
       3254 2 . . . . . 3.493  3.08  3.906 1 1 
       3254 3 . . . . . 3.493  3.08  3.906 1 1 
       3254 4 . . . . . 3.493  3.08  3.906 1 1 
       3255 2 . . . . . 3.493  3.08  3.906 1 1 
       3255 3 . . . . . 3.493  3.08  3.906 1 1 
       3255 4 . . . . . 3.493  3.08  3.906 1 1 
       3256 1 . . . . . 4.576  3.73  5.422 1 1 
       3257 1 . . . . . 4.576  3.73  5.422 1 1 
       3258 2 . . . . . 2.818 2.394  3.242 1 1 
       3258 3 . . . . . 2.818 2.394  3.242 1 1 
       3258 4 . . . . . 2.818 2.394  3.242 1 1 
       3259 2 . . . . . 2.818 2.394  3.242 1 1 
       3259 3 . . . . . 2.818 2.394  3.242 1 1 
       3259 4 . . . . . 2.818 2.394  3.242 1 1 
       3260 2 . . . . .  3.14 2.792  3.488 1 1 
       3260 3 . . . . .  3.14 2.792  3.488 1 1 
       3260 4 . . . . .  3.14 2.792  3.488 1 1 
       3261 2 . . . . .  3.14 2.792  3.488 1 1 
       3261 3 . . . . .  3.14 2.792  3.488 1 1 
       3261 4 . . . . .  3.14 2.792  3.488 1 1 
       3262 2 . . . . . 3.137 2.787  3.487 1 1 
       3262 3 . . . . . 3.137 2.787  3.487 1 1 
       3262 4 . . . . . 3.137 2.787  3.487 1 1 
       3263 2 . . . . . 3.137 2.787  3.487 1 1 
       3263 3 . . . . . 3.137 2.787  3.487 1 1 
       3263 4 . . . . . 3.137 2.787  3.487 1 1 
       3264 2 . . . . . 2.978 2.623  3.333 1 1 
       3264 3 . . . . . 2.978 2.623  3.333 1 1 
       3264 4 . . . . . 2.978 2.623  3.333 1 1 
       3264 5 . . . . . 2.978 2.623  3.333 1 1 
       3265 2 . . . . . 2.978 2.623  3.333 1 1 
       3265 3 . . . . . 2.978 2.623  3.333 1 1 
       3265 4 . . . . . 2.978 2.623  3.333 1 1 
       3265 5 . . . . . 2.978 2.623  3.333 1 1 
       3266 1 . . . . . 4.957 4.232  5.682 1 1 
       3267 1 . . . . . 4.957 4.232  5.682 1 1 
       3268 1 . . . . . 3.783 3.359  4.207 1 1 
       3269 1 . . . . . 3.783 3.359  4.207 1 1 
       3270 1 . . . . . 2.478 2.225  2.731 1 1 
       3271 1 . . . . . 2.478 2.225  2.731 1 1 
       3272 1 . . . . . 3.574 3.219  3.929 1 1 
       3273 1 . . . . . 3.574 3.219  3.929 1 1 
       3274 2 . . . . . 4.608 4.082  5.134 1 1 
       3274 3 . . . . . 4.608 4.082  5.134 1 1 
       3275 2 . . . . . 4.608 4.082  5.134 1 1 
       3275 3 . . . . . 4.608 4.082  5.134 1 1 
       3276 1 . . . . . 2.914 2.688   3.14 1 1 
       3277 1 . . . . . 2.914 2.688   3.14 1 1 
       3278 1 . . . . .  4.62   0.0    6.0 1 1 
       3279 1 . . . . .  4.62   0.0    6.0 1 1 
       3280 1 . . . . . 3.274 2.748    3.8 1 1 
       3281 1 . . . . . 3.274 2.748    3.8 1 1 
       3282 2 . . . . . 2.788  2.52  3.056 1 1 
       3282 3 . . . . . 2.788  2.52  3.056 1 1 
       3283 2 . . . . . 2.788  2.52  3.056 1 1 
       3283 3 . . . . . 2.788  2.52  3.056 1 1 
       3284 1 . . . . . 3.146 2.852   3.44 1 1 
       3285 1 . . . . . 3.146 2.852   3.44 1 1 
       3286 2 . . . . . 4.414 3.886  4.942 1 1 
       3286 3 . . . . . 4.414 3.886  4.942 1 1 
       3287 2 . . . . . 4.414 3.886  4.942 1 1 
       3287 3 . . . . . 4.414 3.886  4.942 1 1 
       3288 2 . . . . .  2.98 2.641  3.319 1 1 
       3288 3 . . . . .  2.98 2.641  3.319 1 1 
       3289 2 . . . . .  2.98 2.641  3.319 1 1 
       3289 3 . . . . .  2.98 2.641  3.319 1 1 
       3290 2 . . . . . 4.001 3.578  4.424 1 1 
       3290 3 . . . . . 4.001 3.578  4.424 1 1 
       3291 2 . . . . . 4.001 3.578  4.424 1 1 
       3291 3 . . . . . 4.001 3.578  4.424 1 1 
       3292 1 . . . . . 3.294 2.977  3.611 1 1 
       3293 1 . . . . . 3.294 2.977  3.611 1 1 
       3294 2 . . . . .  4.15 3.711  4.589 1 1 
       3294 3 . . . . .  4.15 3.711  4.589 1 1 
       3295 2 . . . . .  4.15 3.711  4.589 1 1 
       3295 3 . . . . .  4.15 3.711  4.589 1 1 
       3296 2 . . . . . 5.344   0.0    6.0 1 1 
       3296 3 . . . . . 5.344   0.0    6.0 1 1 
       3297 2 . . . . . 5.344   0.0    6.0 1 1 
       3297 3 . . . . . 5.344   0.0    6.0 1 1 
       3298 1 . . . . . 4.477 3.994   4.96 1 1 
       3299 1 . . . . . 4.477 3.994   4.96 1 1 
       3300 1 . . . . . 4.695 4.006  5.384 1 1 
       3301 1 . . . . . 4.695 4.006  5.384 1 1 
       3302 1 . . . . . 5.283   4.6  5.966 1 1 
       3303 1 . . . . . 5.283   4.6  5.966 1 1 
       3304 2 . . . . . 3.482   0.0    6.0 1 1 
       3304 3 . . . . . 3.482   0.0    6.0 1 1 
       3305 2 . . . . . 3.482   0.0    6.0 1 1 
       3305 3 . . . . . 3.482   0.0    6.0 1 1 
       3306 2 . . . . . 2.533   0.0    6.0 1 1 
       3306 3 . . . . . 2.533   0.0    6.0 1 1 
       3307 2 . . . . . 2.533   0.0    6.0 1 1 
       3307 3 . . . . . 2.533   0.0    6.0 1 1 
       3308 2 . . . . . 2.305 1.936  2.674 1 1 
       3308 3 . . . . . 2.305 1.936  2.674 1 1 
       3309 2 . . . . . 2.305 1.936  2.674 1 1 
       3309 3 . . . . . 2.305 1.936  2.674 1 1 
       3310 2 . . . . . 2.619   0.0    6.0 1 1 
       3310 3 . . . . . 2.619   0.0    6.0 1 1 
       3310 4 . . . . . 2.619   0.0    6.0 1 1 
       3311 2 . . . . . 2.619   0.0    6.0 1 1 
       3311 3 . . . . . 2.619   0.0    6.0 1 1 
       3311 4 . . . . . 2.619   0.0    6.0 1 1 
       3312 2 . . . . . 1.879   0.0    6.0 1 1 
       3312 3 . . . . . 1.879   0.0    6.0 1 1 
       3312 4 . . . . . 1.879   0.0    6.0 1 1 
       3313 2 . . . . . 1.879   0.0    6.0 1 1 
       3313 3 . . . . . 1.879   0.0    6.0 1 1 
       3313 4 . . . . . 1.879   0.0    6.0 1 1 
       3314 2 . . . . . 2.564   0.0    6.0 1 1 
       3314 3 . . . . . 2.564   0.0    6.0 1 1 
       3314 4 . . . . . 2.564   0.0    6.0 1 1 
       3315 2 . . . . . 2.564   0.0    6.0 1 1 
       3315 3 . . . . . 2.564   0.0    6.0 1 1 
       3315 4 . . . . . 2.564   0.0    6.0 1 1 
       3316 2 . . . . . 2.014   0.0    6.0 1 1 
       3316 3 . . . . . 2.014   0.0    6.0 1 1 
       3317 2 . . . . . 2.014   0.0    6.0 1 1 
       3317 3 . . . . . 2.014   0.0    6.0 1 1 
       3318 2 . . . . . 4.027 3.531  4.523 1 1 
       3318 3 . . . . . 4.027 3.531  4.523 1 1 
       3319 2 . . . . . 4.027 3.531  4.523 1 1 
       3319 3 . . . . . 4.027 3.531  4.523 1 1 
       3320 1 . . . . . 3.519 3.156  3.882 1 1 
       3321 1 . . . . . 3.519 3.156  3.882 1 1 
       3322 1 . . . . . 3.934   0.0    6.0 1 1 
       3323 1 . . . . . 3.934   0.0    6.0 1 1 
       3324 2 . . . . . 3.333   0.0    6.0 1 1 
       3324 3 . . . . . 3.333   0.0    6.0 1 1 
       3325 2 . . . . . 3.333   0.0    6.0 1 1 
       3325 3 . . . . . 3.333   0.0    6.0 1 1 
       3326 2 . . . . .  4.07  3.47   4.67 1 1 
       3326 3 . . . . .  4.07  3.47   4.67 1 1 
       3327 2 . . . . .  4.07  3.47   4.67 1 1 
       3327 3 . . . . .  4.07  3.47   4.67 1 1 
       3328 1 . . . . . 3.521   0.0    6.0 1 1 
       3329 1 . . . . . 3.521   0.0    6.0 1 1 
       3330 1 . . . . . 4.209 3.636  4.782 1 1 
       3331 1 . . . . . 4.209 3.636  4.782 1 1 
       3332 2 . . . . . 3.796 3.243  4.349 1 1 
       3332 3 . . . . . 3.796 3.243  4.349 1 1 
       3333 2 . . . . . 3.796 3.243  4.349 1 1 
       3333 3 . . . . . 3.796 3.243  4.349 1 1 
       3334 2 . . . . . 2.582 2.276  2.888 1 1 
       3334 3 . . . . . 2.582 2.276  2.888 1 1 
       3335 2 . . . . . 2.582 2.276  2.888 1 1 
       3335 3 . . . . . 2.582 2.276  2.888 1 1 
       3336 2 . . . . . 3.274 2.946  3.602 1 1 
       3336 3 . . . . . 3.274 2.946  3.602 1 1 
       3337 2 . . . . . 3.274 2.946  3.602 1 1 
       3337 3 . . . . . 3.274 2.946  3.602 1 1 
       3338 1 . . . . . 3.075 2.702  3.448 1 1 
       3339 1 . . . . . 3.075 2.702  3.448 1 1 
       3340 1 . . . . . 2.935 2.542  3.328 1 1 
       3341 1 . . . . . 2.935 2.542  3.328 1 1 
       3342 2 . . . . . 3.201 2.825  3.577 1 1 
       3342 3 . . . . . 3.201 2.825  3.577 1 1 
       3343 2 . . . . . 3.201 2.825  3.577 1 1 
       3343 3 . . . . . 3.201 2.825  3.577 1 1 
       3344 2 . . . . . 2.174 1.941  2.407 1 1 
       3344 3 . . . . . 2.174 1.941  2.407 1 1 
       3345 2 . . . . . 2.174 1.941  2.407 1 1 
       3345 3 . . . . . 2.174 1.941  2.407 1 1 
       3346 2 . . . . . 3.807 3.377  4.237 1 1 
       3346 3 . . . . . 3.807 3.377  4.237 1 1 
       3347 2 . . . . . 3.807 3.377  4.237 1 1 
       3347 3 . . . . . 3.807 3.377  4.237 1 1 
       3348 1 . . . . . 3.916 3.468  4.364 1 1 
       3349 1 . . . . . 3.916 3.468  4.364 1 1 
       3350 2 . . . . . 2.587 2.281  2.893 1 1 
       3350 3 . . . . . 2.587 2.281  2.893 1 1 
       3351 2 . . . . . 2.587 2.281  2.893 1 1 
       3351 3 . . . . . 2.587 2.281  2.893 1 1 
       3352 2 . . . . . 3.549  3.21  3.888 1 1 
       3352 3 . . . . . 3.549  3.21  3.888 1 1 
       3353 2 . . . . . 3.549  3.21  3.888 1 1 
       3353 3 . . . . . 3.549  3.21  3.888 1 1 
       3354 1 . . . . . 4.324 3.878   4.77 1 1 
       3355 1 . . . . . 4.324 3.878   4.77 1 1 
       3356 1 . . . . . 2.743  2.45  3.036 1 1 
       3357 1 . . . . . 2.743  2.45  3.036 1 1 
       3358 1 . . . . . 4.631   0.0    6.0 1 1 
       3359 1 . . . . . 4.631   0.0    6.0 1 1 
       3360 2 . . . . . 5.316 4.741  5.891 1 1 
       3360 3 . . . . . 5.316 4.741  5.891 1 1 
       3361 2 . . . . . 5.316 4.741  5.891 1 1 
       3361 3 . . . . . 5.316 4.741  5.891 1 1 
       3362 2 . . . . . 3.722   0.0    6.0 1 1 
       3362 3 . . . . . 3.722   0.0    6.0 1 1 
       3363 2 . . . . . 3.722   0.0    6.0 1 1 
       3363 3 . . . . . 3.722   0.0    6.0 1 1 
       3364 2 . . . . . 3.905 3.526  4.284 1 1 
       3364 3 . . . . . 3.905 3.526  4.284 1 1 
       3365 2 . . . . . 3.905 3.526  4.284 1 1 
       3365 3 . . . . . 3.905 3.526  4.284 1 1 
       3366 1 . . . . . 4.344 3.572  5.116 1 1 
       3367 1 . . . . . 4.344 3.572  5.116 1 1 
       3368 1 . . . . . 3.766 3.272   4.26 1 1 
       3369 1 . . . . . 3.766 3.272   4.26 1 1 
       3370 2 . . . . . 4.219 3.816  4.622 1 1 
       3370 3 . . . . . 4.219 3.816  4.622 1 1 
       3371 2 . . . . . 4.219 3.816  4.622 1 1 
       3371 3 . . . . . 4.219 3.816  4.622 1 1 
       3372 1 . . . . . 3.295   0.0    6.0 1 1 
       3373 1 . . . . . 3.295   0.0    6.0 1 1 
       3374 2 . . . . .  2.84   0.0    6.0 1 1 
       3374 3 . . . . .  2.84   0.0    6.0 1 1 
       3375 2 . . . . .  2.84   0.0    6.0 1 1 
       3375 3 . . . . .  2.84   0.0    6.0 1 1 
       3376 2 . . . . . 2.979 2.508   3.45 1 1 
       3376 3 . . . . . 2.979 2.508   3.45 1 1 
       3377 2 . . . . . 2.979 2.508   3.45 1 1 
       3377 3 . . . . . 2.979 2.508   3.45 1 1 
       3378 2 . . . . . 3.028   0.0    6.0 1 1 
       3378 3 . . . . . 3.028   0.0    6.0 1 1 
       3379 2 . . . . . 3.028   0.0    6.0 1 1 
       3379 3 . . . . . 3.028   0.0    6.0 1 1 
       3380 2 . . . . . 3.076 2.659  3.493 1 1 
       3380 3 . . . . . 3.076 2.659  3.493 1 1 
       3381 2 . . . . . 3.076 2.659  3.493 1 1 
       3381 3 . . . . . 3.076 2.659  3.493 1 1 
       3382 2 . . . . . 2.325   0.0    6.0 1 1 
       3382 3 . . . . . 2.325   0.0    6.0 1 1 
       3383 2 . . . . . 2.325   0.0    6.0 1 1 
       3383 3 . . . . . 2.325   0.0    6.0 1 1 
       3384 1 . . . . . 3.011 2.795  3.227 1 1 
       3385 1 . . . . . 3.011 2.795  3.227 1 1 
       3386 1 . . . . . 4.664 3.983  5.345 1 1 
       3387 1 . . . . . 4.664 3.983  5.345 1 1 
       3388 1 . . . . . 3.858   0.0    6.0 1 1 
       3389 1 . . . . . 3.858   0.0    6.0 1 1 
       3390 1 . . . . . 4.064 3.438   4.69 1 1 
       3391 1 . . . . . 4.064 3.438   4.69 1 1 
       3392 1 . . . . . 3.242 2.881  3.603 1 1 
       3393 1 . . . . . 3.242 2.881  3.603 1 1 
       3394 1 . . . . . 4.177  3.63  4.724 1 1 
       3395 1 . . . . . 4.177  3.63  4.724 1 1 
       3396 1 . . . . . 4.486  3.65  5.322 1 1 
       3397 1 . . . . . 4.486  3.65  5.322 1 1 
       3398 1 . . . . . 5.297 4.317  6.277 1 1 
       3399 1 . . . . . 5.297 4.317  6.277 1 1 
       3400 1 . . . . . 4.278 3.652  4.904 1 1 
       3401 1 . . . . . 4.278 3.652  4.904 1 1 
       3402 1 . . . . . 4.053 3.127  4.979 1 1 
       3403 1 . . . . . 4.053 3.127  4.979 1 1 
       3404 1 . . . . . 5.819 4.793  6.845 1 1 
       3405 1 . . . . . 5.819 4.793  6.845 1 1 
       3406 1 . . . . . 2.678   0.0    6.0 1 1 
       3407 1 . . . . . 2.678   0.0    6.0 1 1 
       3408 1 . . . . .  4.19   0.0    6.0 1 1 
       3409 1 . . . . .  4.19   0.0    6.0 1 1 
       3410 1 . . . . . 4.428 3.851  5.005 1 1 
       3411 1 . . . . . 4.428 3.851  5.005 1 1 
       3412 1 . . . . . 4.041 3.575  4.507 1 1 
       3413 1 . . . . . 4.041 3.575  4.507 1 1 
       3414 1 . . . . . 3.722   3.4  4.044 1 1 
       3415 1 . . . . . 3.722   3.4  4.044 1 1 
       3416 1 . . . . . 3.016   0.0    6.0 1 1 
       3417 1 . . . . . 3.016   0.0    6.0 1 1 
       3418 1 . . . . . 6.346 3.749  8.943 1 1 
       3419 1 . . . . . 6.346 3.749  8.943 1 1 
       3420 1 . . . . . 4.501   0.0    6.0 1 1 
       3421 1 . . . . . 4.501   0.0    6.0 1 1 
       3422 1 . . . . . 3.745   0.0    6.0 1 1 
       3423 1 . . . . . 3.745   0.0    6.0 1 1 
       3424 1 . . . . . 2.987   0.0    6.0 1 1 
       3425 1 . . . . . 2.987   0.0    6.0 1 1 
       3426 1 . . . . . 3.489 3.033  3.945 1 1 
       3427 1 . . . . . 3.489 3.033  3.945 1 1 
       3428 1 . . . . . 3.523 3.068  3.978 1 1 
       3429 1 . . . . . 3.523 3.068  3.978 1 1 
       3430 1 . . . . . 6.018 5.334  6.702 1 1 
       3431 1 . . . . . 6.018 5.334  6.702 1 1 
       3432 1 . . . . . 4.458   0.0    6.0 1 1 
       3433 1 . . . . . 4.458   0.0    6.0 1 1 
       3434 1 . . . . . 2.851   0.0    6.0 1 1 
       3435 1 . . . . . 2.851   0.0    6.0 1 1 
       3436 1 . . . . . 3.796 3.349  4.243 1 1 
       3437 1 . . . . . 3.796 3.349  4.243 1 1 
       3438 1 . . . . . 2.892 2.528  3.256 1 1 
       3439 1 . . . . . 2.892 2.528  3.256 1 1 
       3440 1 . . . . . 3.917   0.0    6.0 1 1 
       3441 1 . . . . . 3.917   0.0    6.0 1 1 
       3442 1 . . . . . 6.243 5.219  7.267 1 1 
       3443 1 . . . . . 6.243 5.219  7.267 1 1 
       3444 1 . . . . .   3.6 3.227  3.973 1 1 
       3445 1 . . . . .   3.6 3.227  3.973 1 1 
       3446 1 . . . . . 5.078  4.28  5.876 1 1 
       3447 1 . . . . . 5.078  4.28  5.876 1 1 
       3448 1 . . . . .   3.9   0.0    6.0 1 1 
       3449 1 . . . . .   3.9   0.0    6.0 1 1 
       3450 1 . . . . . 3.302   0.0    6.0 1 1 
       3451 1 . . . . . 3.302   0.0    6.0 1 1 
       3452 1 . . . . . 2.371   0.0    6.0 1 1 
       3453 1 . . . . . 2.371   0.0    6.0 1 1 
       3454 1 . . . . . 3.858  3.42  4.296 1 1 
       3455 1 . . . . . 3.858  3.42  4.296 1 1 
       3456 1 . . . . . 3.774 3.398   4.15 1 1 
       3457 1 . . . . . 3.774 3.398   4.15 1 1 
       3458 2 . . . . . 2.263 1.947  2.579 1 1 
       3458 3 . . . . . 2.263 1.947  2.579 1 1 
       3459 2 . . . . . 2.263 1.947  2.579 1 1 
       3459 3 . . . . . 2.263 1.947  2.579 1 1 
       3460 1 . . . . . 4.102 3.555  4.649 1 1 
       3461 1 . . . . . 4.102 3.555  4.649 1 1 
       3462 1 . . . . . 4.424 3.917  4.931 1 1 
       3463 1 . . . . . 4.424 3.917  4.931 1 1 
       3464 1 . . . . . 2.372 2.042  2.702 1 1 
       3465 1 . . . . . 2.372 2.042  2.702 1 1 
       3466 1 . . . . . 5.832 4.741  6.923 1 1 
       3467 1 . . . . . 5.832 4.741  6.923 1 1 
       3468 1 . . . . . 3.458  3.02  3.896 1 1 
       3469 1 . . . . . 3.458  3.02  3.896 1 1 
       3470 2 . . . . . 3.222 2.873  3.571 1 1 
       3470 3 . . . . . 3.222 2.873  3.571 1 1 
       3471 2 . . . . . 3.222 2.873  3.571 1 1 
       3471 3 . . . . . 3.222 2.873  3.571 1 1 
       3472 1 . . . . . 2.013  1.71  2.316 1 1 
       3473 1 . . . . . 2.013  1.71  2.316 1 1 
       3474 2 . . . . . 2.971   0.0    6.0 1 1 
       3474 3 . . . . . 2.971   0.0    6.0 1 1 
       3475 2 . . . . . 2.971   0.0    6.0 1 1 
       3475 3 . . . . . 2.971   0.0    6.0 1 1 
       3476 1 . . . . . 4.353 3.865  4.841 1 1 
       3477 1 . . . . . 4.353 3.865  4.841 1 1 
       3478 1 . . . . . 2.597 2.261  2.933 1 1 
       3479 1 . . . . . 2.597 2.261  2.933 1 1 
       3480 1 . . . . . 3.872   0.0    6.0 1 1 
       3481 1 . . . . . 3.872   0.0    6.0 1 1 
       3482 1 . . . . . 3.189   0.0    6.0 1 1 
       3483 1 . . . . . 3.189   0.0    6.0 1 1 
       3484 1 . . . . . 3.962 3.515  4.409 1 1 
       3485 1 . . . . . 3.962 3.515  4.409 1 1 
       3486 1 . . . . . 4.383 3.774  4.992 1 1 
       3487 1 . . . . . 4.383 3.774  4.992 1 1 
       3488 1 . . . . .  7.43 5.646  9.214 1 1 
       3489 1 . . . . .  7.43 5.646  9.214 1 1 
       3490 1 . . . . . 4.195 3.628  4.762 1 1 
       3491 1 . . . . . 4.195 3.628  4.762 1 1 
       3492 1 . . . . .  2.69   0.0    6.0 1 1 
       3493 1 . . . . .  2.69   0.0    6.0 1 1 
       3494 1 . . . . . 3.044   0.0    6.0 1 1 
       3495 1 . . . . . 3.044   0.0    6.0 1 1 
       3496 1 . . . . . 3.093   0.0    6.0 1 1 
       3497 1 . . . . . 3.093   0.0    6.0 1 1 
       3498 1 . . . . . 5.002 4.155  5.849 1 1 
       3499 1 . . . . . 5.002 4.155  5.849 1 1 
       3500 1 . . . . . 2.399 2.112  2.686 1 1 
       3501 1 . . . . . 2.399 2.112  2.686 1 1 
       3502 1 . . . . . 3.929 3.418   4.44 1 1 
       3503 1 . . . . . 3.929 3.418   4.44 1 1 
       3504 1 . . . . . 4.365  3.91   4.82 1 1 
       3505 1 . . . . . 4.365  3.91   4.82 1 1 
       3506 1 . . . . . 2.907   0.0    6.0 1 1 
       3507 1 . . . . . 2.907   0.0    6.0 1 1 
       3508 1 . . . . . 4.588 3.542  5.634 1 1 
       3509 1 . . . . . 4.588 3.542  5.634 1 1 
       3510 1 . . . . . 4.302 3.703  4.901 1 1 
       3511 1 . . . . . 4.302 3.703  4.901 1 1 
       3512 1 . . . . . 5.409 4.611  6.207 1 1 
       3513 1 . . . . . 5.409 4.611  6.207 1 1 
       3514 1 . . . . . 3.997 3.552  4.442 1 1 
       3515 1 . . . . . 3.997 3.552  4.442 1 1 
       3516 1 . . . . . 7.284 5.799  8.769 1 1 
       3517 1 . . . . . 7.284 5.799  8.769 1 1 
       3518 1 . . . . . 6.077  5.09  7.064 1 1 
       3519 1 . . . . . 6.077  5.09  7.064 1 1 
       3520 1 . . . . . 3.571 3.036  4.106 1 1 
       3521 1 . . . . . 3.571 3.036  4.106 1 1 
       3522 1 . . . . . 2.714 2.417  3.011 1 1 
       3523 1 . . . . . 2.714 2.417  3.011 1 1 
       3524 1 . . . . . 2.769 2.413  3.125 1 1 
       3525 1 . . . . . 2.769 2.413  3.125 1 1 
       3526 1 . . . . . 3.072 2.743  3.401 1 1 
       3527 1 . . . . . 3.072 2.743  3.401 1 1 
       3528 1 . . . . . 5.238 4.515  5.961 1 1 
       3529 1 . . . . . 5.238 4.515  5.961 1 1 
       3530 1 . . . . . 4.049 3.515  4.583 1 1 
       3531 1 . . . . . 4.049 3.515  4.583 1 1 
       3532 1 . . . . .   5.3 4.569  6.031 1 1 
       3533 1 . . . . .   5.3 4.569  6.031 1 1 
       3534 2 . . . . . 4.704 4.002  5.406 1 1 
       3534 3 . . . . . 4.704 4.002  5.406 1 1 
       3535 2 . . . . . 4.704 4.002  5.406 1 1 
       3535 3 . . . . . 4.704 4.002  5.406 1 1 
       3536 2 . . . . . 3.906   0.0    6.0 1 1 
       3536 3 . . . . . 3.906   0.0    6.0 1 1 
       3537 2 . . . . . 3.906   0.0    6.0 1 1 
       3537 3 . . . . . 3.906   0.0    6.0 1 1 
       3538 1 . . . . . 4.137   0.0    6.0 1 1 
       3539 1 . . . . . 4.137   0.0    6.0 1 1 
       3540 1 . . . . . 4.342   0.0    6.0 1 1 
       3541 1 . . . . . 4.342   0.0    6.0 1 1 
       3542 2 . . . . . 2.497  2.12  2.874 1 1 
       3542 3 . . . . . 2.497  2.12  2.874 1 1 
       3543 2 . . . . . 2.497  2.12  2.874 1 1 
       3543 3 . . . . . 2.497  2.12  2.874 1 1 
       3544 1 . . . . . 5.643 4.828  6.458 1 1 
       3545 1 . . . . . 5.643 4.828  6.458 1 1 
       3546 1 . . . . . 5.292 4.695  5.889 1 1 
       3547 1 . . . . . 5.292 4.695  5.889 1 1 
       3548 1 . . . . . 3.918 3.448  4.388 1 1 
       3549 1 . . . . . 3.918 3.448  4.388 1 1 
       3550 1 . . . . .  3.85   0.0    6.0 1 1 
       3551 1 . . . . .  3.85   0.0    6.0 1 1 
       3552 1 . . . . . 4.138  3.71  4.566 1 1 
       3553 1 . . . . . 4.138  3.71  4.566 1 1 
       3554 1 . . . . .  5.83 4.938  6.722 1 1 
       3555 1 . . . . .  5.83 4.938  6.722 1 1 
       3556 1 . . . . .  3.51   0.0    6.0 1 1 
       3557 1 . . . . .  3.51   0.0    6.0 1 1 
       3558 1 . . . . . 4.958   0.0    6.0 1 1 
       3559 1 . . . . . 4.958   0.0    6.0 1 1 
       3560 1 . . . . . 2.818   0.0    6.0 1 1 
       3561 1 . . . . . 2.818   0.0    6.0 1 1 
       3562 1 . . . . . 3.477 3.119  3.835 1 1 
       3563 1 . . . . . 3.477 3.119  3.835 1 1 
       3564 1 . . . . . 5.013 4.082  5.944 1 1 
       3565 1 . . . . . 5.013 4.082  5.944 1 1 
       3566 1 . . . . . 7.182 5.581  8.783 1 1 
       3567 1 . . . . . 7.182 5.581  8.783 1 1 
       3568 1 . . . . . 3.537 3.156  3.918 1 1 
       3569 1 . . . . . 3.537 3.156  3.918 1 1 
       3570 1 . . . . . 4.219 3.742  4.696 1 1 
       3571 1 . . . . . 4.219 3.742  4.696 1 1 
       3572 1 . . . . . 4.662  4.08  5.244 1 1 
       3573 1 . . . . . 4.662  4.08  5.244 1 1 
       3574 1 . . . . .  3.35  2.85   3.85 1 1 
       3575 1 . . . . .  3.35  2.85   3.85 1 1 
       3576 1 . . . . .   4.1 3.366  4.834 1 1 
       3577 1 . . . . .   4.1 3.366  4.834 1 1 
       3578 1 . . . . . 3.311 2.913  3.709 1 1 
       3579 1 . . . . . 3.311 2.913  3.709 1 1 
       3580 1 . . . . . 3.103   0.0    6.0 1 1 
       3581 1 . . . . . 3.103   0.0    6.0 1 1 
       3582 1 . . . . . 3.744 3.289  4.199 1 1 
       3583 1 . . . . . 3.744 3.289  4.199 1 1 
       3584 1 . . . . . 3.514   0.0    6.0 1 1 
       3585 1 . . . . . 3.514   0.0    6.0 1 1 
       3586 1 . . . . . 4.049  3.59  4.508 1 1 
       3587 1 . . . . . 4.049  3.59  4.508 1 1 
       3588 1 . . . . . 3.845 3.389  4.301 1 1 
       3589 1 . . . . . 3.845 3.389  4.301 1 1 
       3590 1 . . . . . 6.683 5.832  7.534 1 1 
       3591 1 . . . . . 6.683 5.832  7.534 1 1 
       3592 1 . . . . . 3.851   0.0    6.0 1 1 
       3593 1 . . . . . 3.851   0.0    6.0 1 1 
       3594 1 . . . . .  4.62 4.025  5.215 1 1 
       3595 1 . . . . .  4.62 4.025  5.215 1 1 
       3596 1 . . . . . 2.985   0.0    6.0 1 1 
       3597 1 . . . . . 2.985   0.0    6.0 1 1 
       3598 1 . . . . . 3.011   0.0    6.0 1 1 
       3599 1 . . . . . 3.011   0.0    6.0 1 1 
       3600 1 . . . . . 4.714 4.159  5.269 1 1 
       3601 1 . . . . . 4.714 4.159  5.269 1 1 
       3602 1 . . . . . 2.906 2.453  3.359 1 1 
       3603 1 . . . . . 2.906 2.453  3.359 1 1 
       3604 1 . . . . . 5.194   0.0    6.0 1 1 
       3605 1 . . . . . 5.194   0.0    6.0 1 1 
       3606 1 . . . . . 4.032   0.0    6.0 1 1 
       3607 1 . . . . . 4.032   0.0    6.0 1 1 
       3608 1 . . . . . 5.458   0.0    6.0 1 1 
       3609 1 . . . . . 5.458   0.0    6.0 1 1 
       3610 1 . . . . . 8.815 7.004 10.626 1 1 
       3611 1 . . . . . 8.815 7.004 10.626 1 1 
       3612 1 . . . . . 2.738   0.0    6.0 1 1 
       3613 1 . . . . . 2.738   0.0    6.0 1 1 
       3614 1 . . . . . 3.798 3.383  4.213 1 1 
       3615 1 . . . . . 3.798 3.383  4.213 1 1 
       3616 1 . . . . . 3.598 3.268  3.928 1 1 
       3617 1 . . . . . 3.598 3.268  3.928 1 1 
       3618 1 . . . . . 4.685 4.164  5.206 1 1 
       3619 1 . . . . . 4.685 4.164  5.206 1 1 
       3620 1 . . . . . 2.661   0.0    6.0 1 1 
       3621 1 . . . . . 2.661   0.0    6.0 1 1 
       3622 1 . . . . . 3.915   0.0    6.0 1 1 
       3623 1 . . . . . 3.915   0.0    6.0 1 1 
       3624 1 . . . . . 3.639 3.209  4.069 1 1 
       3625 1 . . . . . 3.639 3.209  4.069 1 1 
       3626 1 . . . . . 3.163 2.803  3.523 1 1 
       3627 1 . . . . . 3.163 2.803  3.523 1 1 
       3628 1 . . . . . 4.003   0.0    6.0 1 1 
       3629 1 . . . . . 4.003   0.0    6.0 1 1 
       3630 2 . . . . . 5.537 4.832  6.242 1 1 
       3630 3 . . . . . 5.537 4.832  6.242 1 1 
       3631 2 . . . . . 5.537 4.832  6.242 1 1 
       3631 3 . . . . . 5.537 4.832  6.242 1 1 
       3632 2 . . . . .  3.45 3.044  3.856 1 1 
       3632 3 . . . . .  3.45 3.044  3.856 1 1 
       3633 2 . . . . .  3.45 3.044  3.856 1 1 
       3633 3 . . . . .  3.45 3.044  3.856 1 1 
       3634 1 . . . . . 5.856  4.91  6.802 1 1 
       3635 1 . . . . . 5.856  4.91  6.802 1 1 
       3636 1 . . . . . 3.467   0.0    6.0 1 1 
       3637 1 . . . . . 3.467   0.0    6.0 1 1 
       3638 1 . . . . . 3.442   0.0    6.0 1 1 
       3639 1 . . . . . 3.442   0.0    6.0 1 1 
       3640 1 . . . . . 3.101   0.0    6.0 1 1 
       3641 1 . . . . . 3.101   0.0    6.0 1 1 
       3642 1 . . . . . 2.303   0.0    6.0 1 1 
       3643 1 . . . . . 2.303   0.0    6.0 1 1 
       3644 1 . . . . . 2.449   0.0    6.0 1 1 
       3645 1 . . . . . 2.449   0.0    6.0 1 1 
       3646 1 . . . . . 3.288   0.0    6.0 1 1 
       3647 1 . . . . . 3.288   0.0    6.0 1 1 
       3648 1 . . . . . 2.851   0.0    6.0 1 1 
       3649 1 . . . . . 2.851   0.0    6.0 1 1 
       3650 1 . . . . . 3.929 3.494  4.364 1 1 
       3651 1 . . . . . 3.929 3.494  4.364 1 1 
       3652 1 . . . . . 3.777   0.0    6.0 1 1 
       3653 1 . . . . . 3.777   0.0    6.0 1 1 
       3654 1 . . . . . 4.018 3.565  4.471 1 1 
       3655 1 . . . . . 4.018 3.565  4.471 1 1 
       3656 1 . . . . . 3.946 3.516  4.376 1 1 
       3657 1 . . . . . 3.946 3.516  4.376 1 1 
       3658 1 . . . . . 5.614  4.73  6.498 1 1 
       3659 1 . . . . . 5.614  4.73  6.498 1 1 
       3660 1 . . . . . 5.037 4.346  5.728 1 1 
       3661 1 . . . . . 5.037 4.346  5.728 1 1 
       3662 1 . . . . . 3.219   0.0    6.0 1 1 
       3663 1 . . . . . 3.219   0.0    6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 14 ALA H    A 14 . HN   1 2 
        1 1 2 2 1 20 MET O    B 20 . O    1 2 
        2 1 1 1 1 20 MET O    A 20 . O    1 2 
        2 1 2 2 1 14 ALA H    B 14 . HN   1 2 
        3 1 1 1 1 16 PHE H    A 16 . HN   1 2 
        3 1 2 2 1 18 ILE O    B 18 . O    1 2 
        4 1 1 1 1 18 ILE O    A 18 . O    1 2 
        4 1 2 2 1 16 PHE H    B 16 . HN   1 2 
        5 1 1 1 1 18 ILE H    A 18 . HN   1 2 
        5 1 2 2 1 16 PHE O    B 16 . O    1 2 
        6 1 1 1 1 16 PHE O    A 16 . O    1 2 
        6 1 2 2 1 18 ILE H    B 18 . HN   1 2 
        7 1 1 1 1 22 LYS H    A 22 . HN   1 2 
        7 1 2 2 1 12 GLN O    B 12 . O    1 2 
        8 1 1 1 1 12 GLN O    A 12 . O    1 2 
        8 1 2 2 1 22 LYS H    B 22 . HN   1 2 
        9 1 1 1 1 21 ASP O    A 21 . O    1 2 
        9 1 2 1 1 25 LYS H    A 25 . HN   1 2 
       10 1 1 1 1 22 LYS O    A 22 . O    1 2 
       10 1 2 1 1 26 THR H    A 26 . HN   1 2 
       11 1 1 1 1 23 ASP O    A 23 . O    1 2 
       11 1 2 1 1 27 ARG H    A 27 . HN   1 2 
       12 1 1 1 1 24 LEU O    A 24 . O    1 2 
       12 1 2 1 1 28 LEU H    A 28 . HN   1 2 
       13 1 1 1 1 25 LYS O    A 25 . O    1 2 
       13 1 2 1 1 29 LYS H    A 29 . HN   1 2 
       14 1 1 1 1 26 THR O    A 26 . O    1 2 
       14 1 2 1 1 30 VAL H    A 30 . HN   1 2 
       15 1 1 1 1 27 ARG O    A 27 . O    1 2 
       15 1 2 1 1 31 TYR H    A 31 . HN   1 2 
       16 1 1 1 1 28 LEU O    A 28 . O    1 2 
       16 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       17 1 1 1 1 29 LYS O    A 29 . O    1 2 
       17 1 2 1 1 33 ALA H    A 33 . HN   1 2 
       18 1 1 1 1 30 VAL O    A 30 . O    1 2 
       18 1 2 1 1 34 LYS H    A 34 . HN   1 2 
       19 1 1 1 1 39 LEU O    A 39 . O    1 2 
       19 1 2 1 1 43 ILE H    A 43 . HN   1 2 
       20 1 1 1 1 40 THR O    A 40 . O    1 2 
       20 1 2 1 1 44 GLU H    A 44 . HN   1 2 
       21 1 1 1 1 41 GLN O    A 41 . O    1 2 
       21 1 2 1 1 45 GLU H    A 45 . HN   1 2 
       22 1 1 1 1 42 ALA O    A 42 . O    1 2 
       22 1 2 1 1 46 ALA H    A 46 . HN   1 2 
       23 1 1 1 1 43 ILE O    A 43 . O    1 2 
       23 1 2 1 1 47 ILE H    A 47 . HN   1 2 
       24 1 1 1 1 44 GLU O    A 44 . O    1 2 
       24 1 2 1 1 48 LYS H    A 48 . HN   1 2 
       25 1 1 1 1 45 GLU O    A 45 . O    1 2 
       25 1 2 1 1 49 GLU H    A 49 . HN   1 2 
       26 1 1 1 1 46 ALA O    A 46 . O    1 2 
       26 1 2 1 1 50 TYR H    A 50 . HN   1 2 
       27 1 1 1 1 47 ILE O    A 47 . O    1 2 
       27 1 2 1 1 51 LEU H    A 51 . HN   1 2 
       28 1 1 1 1 48 LYS O    A 48 . O    1 2 
       28 1 2 1 1 52 GLN H    A 52 . HN   1 2 
       29 1 1 1 1 49 GLU O    A 49 . O    1 2 
       29 1 2 1 1 53 LYS H    A 53 . HN   1 2 
       30 1 1 2 1 21 ASP O    B 21 . O    1 2 
       30 1 2 2 1 25 LYS H    B 25 . HN   1 2 
       31 1 1 2 1 22 LYS O    B 22 . O    1 2 
       31 1 2 2 1 26 THR H    B 26 . HN   1 2 
       32 1 1 2 1 23 ASP O    B 23 . O    1 2 
       32 1 2 2 1 27 ARG H    B 27 . HN   1 2 
       33 1 1 2 1 24 LEU O    B 24 . O    1 2 
       33 1 2 2 1 28 LEU H    B 28 . HN   1 2 
       34 1 1 2 1 25 LYS O    B 25 . O    1 2 
       34 1 2 2 1 29 LYS H    B 29 . HN   1 2 
       35 1 1 2 1 26 THR O    B 26 . O    1 2 
       35 1 2 2 1 30 VAL H    B 30 . HN   1 2 
       36 1 1 2 1 27 ARG O    B 27 . O    1 2 
       36 1 2 2 1 31 TYR H    B 31 . HN   1 2 
       37 1 1 2 1 28 LEU O    B 28 . O    1 2 
       37 1 2 2 1 32 CYS H    B 32 . HN   1 2 
       38 1 1 2 1 29 LYS O    B 29 . O    1 2 
       38 1 2 2 1 33 ALA H    B 33 . HN   1 2 
       39 1 1 2 1 30 VAL O    B 30 . O    1 2 
       39 1 2 2 1 34 LYS H    B 34 . HN   1 2 
       40 1 1 2 1 39 LEU O    B 39 . O    1 2 
       40 1 2 2 1 43 ILE H    B 43 . HN   1 2 
       41 1 1 2 1 40 THR O    B 40 . O    1 2 
       41 1 2 2 1 44 GLU H    B 44 . HN   1 2 
       42 1 1 2 1 41 GLN O    B 41 . O    1 2 
       42 1 2 2 1 45 GLU H    B 45 . HN   1 2 
       43 1 1 2 1 42 ALA O    B 42 . O    1 2 
       43 1 2 2 1 46 ALA H    B 46 . HN   1 2 
       44 1 1 2 1 43 ILE O    B 43 . O    1 2 
       44 1 2 2 1 47 ILE H    B 47 . HN   1 2 
       45 1 1 2 1 44 GLU O    B 44 . O    1 2 
       45 1 2 2 1 48 LYS H    B 48 . HN   1 2 
       46 1 1 2 1 45 GLU O    B 45 . O    1 2 
       46 1 2 2 1 49 GLU H    B 49 . HN   1 2 
       47 1 1 2 1 46 ALA O    B 46 . O    1 2 
       47 1 2 2 1 50 TYR H    B 50 . HN   1 2 
       48 1 1 2 1 47 ILE O    B 47 . O    1 2 
       48 1 2 2 1 51 LEU H    B 51 . HN   1 2 
       49 1 1 2 1 48 LYS O    B 48 . O    1 2 
       49 1 2 2 1 52 GLN H    B 52 . HN   1 2 
       50 1 1 2 1 49 GLU O    B 49 . O    1 2 
       50 1 2 2 1 53 LYS H    B 53 . HN   1 2 
       51 1 1 1 1 31 TYR O    A 31 . O    1 2 
       51 1 2 1 1 35 ASN HD21 A 35 . HD21 1 2 
       52 1 1 2 1 31 TYR O    B 31 . O    1 2 
       52 1 2 2 1 35 ASN HD21 B 35 . HD21 1 2 
       53 1 1 1 1 55 ASN OD1  A 55 . OD1  1 2 
       53 1 2 1 1 56 GLY H    A 56 . HN   1 2 
       54 1 1 2 1 55 ASN OD1  B 55 . OD1  1 2 
       54 1 2 2 1 56 GLY H    B 56 . HN   1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 2.0 1.6 2.4 1 2 
        2 1 . . . . . 2.0 1.6 2.4 1 2 
        3 1 . . . . . 2.0 1.6 2.4 1 2 
        4 1 . . . . . 2.0 1.6 2.4 1 2 
        5 1 . . . . . 2.0 1.6 2.4 1 2 
        6 1 . . . . . 2.0 1.6 2.4 1 2 
        7 1 . . . . . 2.0 1.6 2.4 1 2 
        8 1 . . . . . 2.0 1.6 2.4 1 2 
        9 1 . . . . . 2.0 1.6 2.4 1 2 
       10 1 . . . . . 2.0 1.6 2.4 1 2 
       11 1 . . . . . 2.0 1.6 2.4 1 2 
       12 1 . . . . . 2.0 1.6 2.4 1 2 
       13 1 . . . . . 2.0 1.6 2.4 1 2 
       14 1 . . . . . 2.0 1.6 2.4 1 2 
       15 1 . . . . . 2.0 1.6 2.4 1 2 
       16 1 . . . . . 2.0 1.6 2.4 1 2 
       17 1 . . . . . 2.0 1.6 2.4 1 2 
       18 1 . . . . . 2.0 1.6 2.4 1 2 
       19 1 . . . . . 2.0 1.6 2.4 1 2 
       20 1 . . . . . 2.0 1.6 2.4 1 2 
       21 1 . . . . . 2.0 1.6 2.4 1 2 
       22 1 . . . . . 2.0 1.6 2.4 1 2 
       23 1 . . . . . 2.0 1.6 2.4 1 2 
       24 1 . . . . . 2.0 1.6 2.4 1 2 
       25 1 . . . . . 2.0 1.6 2.4 1 2 
       26 1 . . . . . 2.0 1.6 2.4 1 2 
       27 1 . . . . . 2.0 1.6 2.4 1 2 
       28 1 . . . . . 2.0 1.6 2.4 1 2 
       29 1 . . . . . 2.0 1.6 2.4 1 2 
       30 1 . . . . . 2.0 1.6 2.4 1 2 
       31 1 . . . . . 2.0 1.6 2.4 1 2 
       32 1 . . . . . 2.0 1.6 2.4 1 2 
       33 1 . . . . . 2.0 1.6 2.4 1 2 
       34 1 . . . . . 2.0 1.6 2.4 1 2 
       35 1 . . . . . 2.0 1.6 2.4 1 2 
       36 1 . . . . . 2.0 1.6 2.4 1 2 
       37 1 . . . . . 2.0 1.6 2.4 1 2 
       38 1 . . . . . 2.0 1.6 2.4 1 2 
       39 1 . . . . . 2.0 1.6 2.4 1 2 
       40 1 . . . . . 2.0 1.6 2.4 1 2 
       41 1 . . . . . 2.0 1.6 2.4 1 2 
       42 1 . . . . . 2.0 1.6 2.4 1 2 
       43 1 . . . . . 2.0 1.6 2.4 1 2 
       44 1 . . . . . 2.0 1.6 2.4 1 2 
       45 1 . . . . . 2.0 1.6 2.4 1 2 
       46 1 . . . . . 2.0 1.6 2.4 1 2 
       47 1 . . . . . 2.0 1.6 2.4 1 2 
       48 1 . . . . . 2.0 1.6 2.4 1 2 
       49 1 . . . . . 2.0 1.6 2.4 1 2 
       50 1 . . . . . 2.0 1.6 2.4 1 2 
       51 1 . . . . . 2.0 1.6 2.4 1 2 
       52 1 . . . . . 2.0 1.6 2.4 1 2 
       53 1 . . . . . 2.0 1.6 2.4 1 2 
       54 1 . . . . . 2.0 1.6 2.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1 12 GLN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C    -160.0 -80.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 
        2 . 1 1 16 PHE C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C    -160.0 -80.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 
        3 . 1 1 18 ILE C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C    -160.0 -80.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 
        4 . 1 1 20 MET C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -89.99999 -40.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 
        5 . 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -40.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 
        6 . 1 1 22 LYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -89.99999 -40.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 
        7 . 1 1 23 ASP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -40.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 
        8 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -89.99999 -40.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 
        9 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -40.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1 
       10 . 1 1 26 THR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -89.99999 -40.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 
       11 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -40.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 
       12 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.99999 -40.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1 
       13 . 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -40.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 
       14 . 1 1 30 VAL C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -89.99999 -40.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 
       15 . 1 1 31 TYR C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -89.99999 -40.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 
       16 . 1 1 34 LYS C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C    -145.0 -95.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 
       17 . 1 1 38 GLN C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 
       18 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -89.99999 -40.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 
       19 . 1 1 42 ALA C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -89.99999 -40.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 
       20 . 1 1 43 ILE C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -40.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 
       21 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -40.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 
       22 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 
       23 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -89.99999 -40.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1 
       24 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -89.99999 -40.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 
       25 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -89.99999 -40.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 
       26 . 1 1 49 GLU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -89.99999 -40.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 
       27 . 1 1 51 LEU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -89.99999 -40.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 
       28 . 1 1 52 GLN C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -89.99999 -40.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 
       29 . 2 1 12 GLN C 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C    -160.0 -80.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 
       30 . 2 1 16 PHE C 2 1 17 GLY N 2 1 17 GLY CA 2 1 17 GLY C    -160.0 -80.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 
       31 . 2 1 18 ILE C 2 1 19 TYR N 2 1 19 TYR CA 2 1 19 TYR C    -160.0 -80.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 
       32 . 2 1 20 MET C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -89.99999 -40.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 
       33 . 2 1 21 ASP C 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C -89.99999 -40.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 
       34 . 2 1 22 LYS C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -89.99999 -40.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 
       35 . 2 1 23 ASP C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -89.99999 -40.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 
       36 . 2 1 24 LEU C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -89.99999 -40.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 
       37 . 2 1 25 LYS C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -89.99999 -40.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1 
       38 . 2 1 26 THR C 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C -89.99999 -40.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 
       39 . 2 1 27 ARG C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -89.99999 -40.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 
       40 . 2 1 28 LEU C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -89.99999 -40.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1 
       41 . 2 1 29 LYS C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -89.99999 -40.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 
       42 . 2 1 30 VAL C 2 1 31 TYR N 2 1 31 TYR CA 2 1 31 TYR C -89.99999 -40.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 
       43 . 2 1 31 TYR C 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C -89.99999 -40.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 
       44 . 2 1 34 LYS C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C    -145.0 -95.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 
       45 . 2 1 38 GLN C 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C -89.99999 -40.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 
       46 . 2 1 39 LEU C 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C -89.99999 -40.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 
       47 . 2 1 42 ALA C 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C -89.99999 -40.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 
       48 . 2 1 43 ILE C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C -89.99999 -40.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 
       49 . 2 1 44 GLU C 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C -89.99999 -40.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 
       50 . 2 1 45 GLU C 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C -89.99999 -40.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 
       51 . 2 1 46 ALA C 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C -89.99999 -40.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1 
       52 . 2 1 47 ILE C 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C -89.99999 -40.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 
       53 . 2 1 48 LYS C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -89.99999 -40.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 
       54 . 2 1 49 GLU C 2 1 50 TYR N 2 1 50 TYR CA 2 1 50 TYR C -89.99999 -40.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 
       55 . 2 1 51 LEU C 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C -89.99999 -40.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 
       56 . 2 1 52 GLN C 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C -89.99999 -40.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1 11 LYS C    C -10.254  12.441   5.438 1.00 . A A . 11 LYS C    1 1 
        1     2 1 1 11 LYS CA   C  -9.847  13.248   4.209 1.00 . A A . 11 LYS CA   1 1 
        1     3 1 1 11 LYS CB   C -10.560  14.605   4.217 1.00 . A A . 11 LYS CB   1 1 
        1     4 1 1 11 LYS CD   C -12.740  15.859   4.328 1.00 . A A . 11 LYS CD   1 1 
        1     5 1 1 11 LYS CE   C -12.527  16.319   5.763 1.00 . A A . 11 LYS CE   1 1 
        1     6 1 1 11 LYS CG   C -12.072  14.517   4.072 1.00 . A A . 11 LYS CG   1 1 
        1     7 1 1 11 LYS H    H  -9.829  13.065   2.133 1.00 . A A . 11 LYS H    1 1 
        1     8 1 1 11 LYS HA   H  -8.781  13.419   4.257 1.00 . A A . 11 LYS HA   1 1 
        1     9 1 1 11 LYS HB2  H -10.342  15.105   5.150 1.00 . A A . 11 LYS HB2  1 1 
        1    10 1 1 11 LYS HB3  H -10.177  15.202   3.404 1.00 . A A . 11 LYS HB3  1 1 
        1    11 1 1 11 LYS HD2  H -12.318  16.594   3.657 1.00 . A A . 11 LYS HD2  1 1 
        1    12 1 1 11 LYS HD3  H -13.799  15.764   4.143 1.00 . A A . 11 LYS HD3  1 1 
        1    13 1 1 11 LYS HE2  H -12.933  15.574   6.430 1.00 . A A . 11 LYS HE2  1 1 
        1    14 1 1 11 LYS HE3  H -11.466  16.419   5.942 1.00 . A A . 11 LYS HE3  1 1 
        1    15 1 1 11 LYS HG2  H -12.308  14.195   3.069 1.00 . A A . 11 LYS HG2  1 1 
        1    16 1 1 11 LYS HG3  H -12.451  13.794   4.782 1.00 . A A . 11 LYS HG3  1 1 
        1    17 1 1 11 LYS HZ1  H -13.064  17.881   7.038 1.00 . A A . 11 LYS HZ1  1 1 
        1    18 1 1 11 LYS HZ2  H -14.210  17.553   5.830 1.00 . A A . 11 LYS HZ2  1 1 
        1    19 1 1 11 LYS HZ3  H -12.773  18.367   5.442 1.00 . A A . 11 LYS HZ3  1 1 
        1    20 1 1 11 LYS N    N -10.129  12.506   2.959 1.00 . A A . 11 LYS N    1 1 
        1    21 1 1 11 LYS NZ   N -13.187  17.620   6.036 1.00 . A A . 11 LYS NZ   1 1 
        1    22 1 1 11 LYS O    O  -9.689  12.629   6.518 1.00 . A A . 11 LYS O    1 1 
        1    23 1 1 12 GLN C    C -10.532   9.675   6.645 1.00 . A A . 12 GLN C    1 1 
        1    24 1 1 12 GLN CA   C -11.634  10.691   6.390 1.00 . A A . 12 GLN CA   1 1 
        1    25 1 1 12 GLN CB   C -12.975  10.001   6.114 1.00 . A A . 12 GLN CB   1 1 
        1    26 1 1 12 GLN CD   C -14.332   8.460   4.639 1.00 . A A . 12 GLN CD   1 1 
        1    27 1 1 12 GLN CG   C -13.000   9.148   4.856 1.00 . A A . 12 GLN CG   1 1 
        1    28 1 1 12 GLN H    H -11.706  11.485   4.427 1.00 . A A . 12 GLN H    1 1 
        1    29 1 1 12 GLN HA   H -11.735  11.313   7.271 1.00 . A A . 12 GLN HA   1 1 
        1    30 1 1 12 GLN HB2  H -13.214   9.365   6.952 1.00 . A A . 12 GLN HB2  1 1 
        1    31 1 1 12 GLN HB3  H -13.741  10.757   6.024 1.00 . A A . 12 GLN HB3  1 1 
        1    32 1 1 12 GLN HE21 H -14.047   8.468   2.675 1.00 . A A . 12 GLN HE21 1 1 
        1    33 1 1 12 GLN HE22 H -15.519   7.734   3.218 1.00 . A A . 12 GLN HE22 1 1 
        1    34 1 1 12 GLN HG2  H -12.798   9.779   4.003 1.00 . A A . 12 GLN HG2  1 1 
        1    35 1 1 12 GLN HG3  H -12.230   8.394   4.933 1.00 . A A . 12 GLN HG3  1 1 
        1    36 1 1 12 GLN N    N -11.241  11.559   5.290 1.00 . A A . 12 GLN N    1 1 
        1    37 1 1 12 GLN NE2  N -14.668   8.200   3.386 1.00 . A A . 12 GLN NE2  1 1 
        1    38 1 1 12 GLN O    O -10.139   8.925   5.751 1.00 . A A . 12 GLN O    1 1 
        1    39 1 1 12 GLN OE1  O -15.054   8.158   5.592 1.00 . A A . 12 GLN OE1  1 1 
        1    40 1 1 13 LYS C    C  -9.090   7.651   8.953 1.00 . A A . 13 LYS C    1 1 
        1    41 1 1 13 LYS CA   C  -8.817   8.923   8.166 1.00 . A A . 13 LYS CA   1 1 
        1    42 1 1 13 LYS CB   C  -7.826   9.802   8.939 1.00 . A A . 13 LYS CB   1 1 
        1    43 1 1 13 LYS CD   C  -7.273  10.945  11.106 1.00 . A A . 13 LYS CD   1 1 
        1    44 1 1 13 LYS CE   C  -7.780  11.330  12.489 1.00 . A A . 13 LYS CE   1 1 
        1    45 1 1 13 LYS CG   C  -8.362  10.290  10.272 1.00 . A A . 13 LYS CG   1 1 
        1    46 1 1 13 LYS H    H -10.529  10.105   8.596 1.00 . A A . 13 LYS H    1 1 
        1    47 1 1 13 LYS HA   H  -8.367   8.648   7.227 1.00 . A A . 13 LYS HA   1 1 
        1    48 1 1 13 LYS HB2  H  -6.929   9.230   9.127 1.00 . A A . 13 LYS HB2  1 1 
        1    49 1 1 13 LYS HB3  H  -7.567  10.663   8.337 1.00 . A A . 13 LYS HB3  1 1 
        1    50 1 1 13 LYS HD2  H  -6.451  10.252  11.214 1.00 . A A . 13 LYS HD2  1 1 
        1    51 1 1 13 LYS HD3  H  -6.930  11.835  10.597 1.00 . A A . 13 LYS HD3  1 1 
        1    52 1 1 13 LYS HE2  H  -6.957  11.739  13.055 1.00 . A A . 13 LYS HE2  1 1 
        1    53 1 1 13 LYS HE3  H  -8.549  12.079  12.383 1.00 . A A . 13 LYS HE3  1 1 
        1    54 1 1 13 LYS HG2  H  -9.146  11.010  10.091 1.00 . A A . 13 LYS HG2  1 1 
        1    55 1 1 13 LYS HG3  H  -8.762   9.447  10.817 1.00 . A A . 13 LYS HG3  1 1 
        1    56 1 1 13 LYS HZ1  H  -7.578   9.476  13.448 1.00 . A A . 13 LYS HZ1  1 1 
        1    57 1 1 13 LYS HZ2  H  -9.066   9.683  12.658 1.00 . A A . 13 LYS HZ2  1 1 
        1    58 1 1 13 LYS HZ3  H  -8.768  10.478  14.123 1.00 . A A . 13 LYS HZ3  1 1 
        1    59 1 1 13 LYS N    N -10.037   9.652   7.868 1.00 . A A . 13 LYS N    1 1 
        1    60 1 1 13 LYS NZ   N  -8.334  10.163  13.229 1.00 . A A . 13 LYS NZ   1 1 
        1    61 1 1 13 LYS O    O -10.090   7.534   9.666 1.00 . A A . 13 LYS O    1 1 
        1    62 1 1 14 ALA C    C  -6.768   5.077   9.879 1.00 . A A . 14 ALA C    1 1 
        1    63 1 1 14 ALA CA   C  -8.198   5.472   9.560 1.00 . A A . 14 ALA CA   1 1 
        1    64 1 1 14 ALA CB   C  -8.888   4.370   8.779 1.00 . A A . 14 ALA CB   1 1 
        1    65 1 1 14 ALA H    H  -7.480   6.827   8.123 1.00 . A A . 14 ALA H    1 1 
        1    66 1 1 14 ALA HA   H  -8.738   5.640  10.478 1.00 . A A . 14 ALA HA   1 1 
        1    67 1 1 14 ALA HB1  H  -8.874   3.461   9.361 1.00 . A A . 14 ALA HB1  1 1 
        1    68 1 1 14 ALA HB2  H  -8.370   4.210   7.842 1.00 . A A . 14 ALA HB2  1 1 
        1    69 1 1 14 ALA HB3  H  -9.910   4.657   8.583 1.00 . A A . 14 ALA HB3  1 1 
        1    70 1 1 14 ALA N    N  -8.189   6.702   8.797 1.00 . A A . 14 ALA N    1 1 
        1    71 1 1 14 ALA O    O  -5.828   5.647   9.332 1.00 . A A . 14 ALA O    1 1 
        1    72 1 1 15 VAL C    C  -5.065   2.260  10.521 1.00 . A A . 15 VAL C    1 1 
        1    73 1 1 15 VAL CA   C  -5.269   3.644  11.101 1.00 . A A . 15 VAL CA   1 1 
        1    74 1 1 15 VAL CB   C  -5.040   3.586  12.625 1.00 . A A . 15 VAL CB   1 1 
        1    75 1 1 15 VAL CG1  C  -3.555   3.637  12.960 1.00 . A A . 15 VAL CG1  1 1 
        1    76 1 1 15 VAL CG2  C  -5.792   4.702  13.326 1.00 . A A . 15 VAL CG2  1 1 
        1    77 1 1 15 VAL H    H  -7.381   3.692  11.171 1.00 . A A . 15 VAL H    1 1 
        1    78 1 1 15 VAL HA   H  -4.548   4.321  10.667 1.00 . A A . 15 VAL HA   1 1 
        1    79 1 1 15 VAL HB   H  -5.423   2.647  12.977 1.00 . A A . 15 VAL HB   1 1 
        1    80 1 1 15 VAL HG11 H  -3.426   3.603  14.030 1.00 . A A . 15 VAL HG11 1 1 
        1    81 1 1 15 VAL HG12 H  -3.130   4.553  12.574 1.00 . A A . 15 VAL HG12 1 1 
        1    82 1 1 15 VAL HG13 H  -3.056   2.791  12.510 1.00 . A A . 15 VAL HG13 1 1 
        1    83 1 1 15 VAL HG21 H  -5.601   4.651  14.388 1.00 . A A . 15 VAL HG21 1 1 
        1    84 1 1 15 VAL HG22 H  -6.850   4.592  13.144 1.00 . A A . 15 VAL HG22 1 1 
        1    85 1 1 15 VAL HG23 H  -5.457   5.657  12.943 1.00 . A A . 15 VAL HG23 1 1 
        1    86 1 1 15 VAL N    N  -6.599   4.112  10.758 1.00 . A A . 15 VAL N    1 1 
        1    87 1 1 15 VAL O    O  -6.033   1.581  10.165 1.00 . A A . 15 VAL O    1 1 
        1    88 1 1 16 PHE C    C  -2.214   0.030  10.493 1.00 . A A . 16 PHE C    1 1 
        1    89 1 1 16 PHE CA   C  -3.498   0.551   9.868 1.00 . A A . 16 PHE CA   1 1 
        1    90 1 1 16 PHE CB   C  -3.351   0.663   8.352 1.00 . A A . 16 PHE CB   1 1 
        1    91 1 1 16 PHE CD1  C  -4.738  -1.379   7.921 1.00 . A A . 16 PHE CD1  1 1 
        1    92 1 1 16 PHE CD2  C  -2.754  -1.064   6.637 1.00 . A A . 16 PHE CD2  1 1 
        1    93 1 1 16 PHE CE1  C  -4.992  -2.556   7.250 1.00 . A A . 16 PHE CE1  1 1 
        1    94 1 1 16 PHE CE2  C  -3.005  -2.241   5.961 1.00 . A A . 16 PHE CE2  1 1 
        1    95 1 1 16 PHE CG   C  -3.617  -0.620   7.623 1.00 . A A . 16 PHE CG   1 1 
        1    96 1 1 16 PHE CZ   C  -4.123  -2.987   6.269 1.00 . A A . 16 PHE CZ   1 1 
        1    97 1 1 16 PHE H    H  -3.098   2.432  10.740 1.00 . A A . 16 PHE H    1 1 
        1    98 1 1 16 PHE HA   H  -4.305  -0.128  10.098 1.00 . A A . 16 PHE HA   1 1 
        1    99 1 1 16 PHE HB2  H  -4.043   1.405   7.984 1.00 . A A . 16 PHE HB2  1 1 
        1   100 1 1 16 PHE HB3  H  -2.342   0.975   8.120 1.00 . A A . 16 PHE HB3  1 1 
        1   101 1 1 16 PHE HD1  H  -5.419  -1.040   8.689 1.00 . A A . 16 PHE HD1  1 1 
        1   102 1 1 16 PHE HD2  H  -1.877  -0.482   6.397 1.00 . A A . 16 PHE HD2  1 1 
        1   103 1 1 16 PHE HE1  H  -5.869  -3.140   7.490 1.00 . A A . 16 PHE HE1  1 1 
        1   104 1 1 16 PHE HE2  H  -2.326  -2.577   5.189 1.00 . A A . 16 PHE HE2  1 1 
        1   105 1 1 16 PHE HZ   H  -4.316  -3.909   5.743 1.00 . A A . 16 PHE HZ   1 1 
        1   106 1 1 16 PHE N    N  -3.822   1.846  10.424 1.00 . A A . 16 PHE N    1 1 
        1   107 1 1 16 PHE O    O  -1.191   0.711  10.467 1.00 . A A . 16 PHE O    1 1 
        1   108 1 1 17 GLY C    C  -0.895  -3.171  11.251 1.00 . A A . 17 GLY C    1 1 
        1   109 1 1 17 GLY CA   C  -1.125  -1.748  11.713 1.00 . A A . 17 GLY CA   1 1 
        1   110 1 1 17 GLY H    H  -3.140  -1.646  11.068 1.00 . A A . 17 GLY H    1 1 
        1   111 1 1 17 GLY HA2  H  -0.254  -1.155  11.475 1.00 . A A . 17 GLY HA2  1 1 
        1   112 1 1 17 GLY HA3  H  -1.273  -1.746  12.782 1.00 . A A . 17 GLY HA3  1 1 
        1   113 1 1 17 GLY N    N  -2.285  -1.157  11.075 1.00 . A A . 17 GLY N    1 1 
        1   114 1 1 17 GLY O    O  -1.505  -4.106  11.773 1.00 . A A . 17 GLY O    1 1 
        1   115 1 1 18 ILE C    C   1.657  -5.053   9.697 1.00 . A A . 18 ILE C    1 1 
        1   116 1 1 18 ILE CA   C   0.194  -4.643   9.661 1.00 . A A . 18 ILE CA   1 1 
        1   117 1 1 18 ILE CB   C  -0.282  -4.650   8.201 1.00 . A A . 18 ILE CB   1 1 
        1   118 1 1 18 ILE CD1  C   0.179  -3.618   5.915 1.00 . A A . 18 ILE CD1  1 1 
        1   119 1 1 18 ILE CG1  C   0.400  -3.529   7.406 1.00 . A A . 18 ILE CG1  1 1 
        1   120 1 1 18 ILE CG2  C  -1.790  -4.496   8.162 1.00 . A A . 18 ILE CG2  1 1 
        1   121 1 1 18 ILE H    H   0.490  -2.569   9.945 1.00 . A A . 18 ILE H    1 1 
        1   122 1 1 18 ILE HA   H  -0.388  -5.369  10.205 1.00 . A A . 18 ILE HA   1 1 
        1   123 1 1 18 ILE HB   H  -0.028  -5.604   7.763 1.00 . A A . 18 ILE HB   1 1 
        1   124 1 1 18 ILE HD11 H   0.570  -4.555   5.549 1.00 . A A . 18 ILE HD11 1 1 
        1   125 1 1 18 ILE HD12 H   0.684  -2.799   5.426 1.00 . A A . 18 ILE HD12 1 1 
        1   126 1 1 18 ILE HD13 H  -0.880  -3.562   5.707 1.00 . A A . 18 ILE HD13 1 1 
        1   127 1 1 18 ILE HG12 H   0.008  -2.579   7.734 1.00 . A A . 18 ILE HG12 1 1 
        1   128 1 1 18 ILE HG13 H   1.465  -3.559   7.590 1.00 . A A . 18 ILE HG13 1 1 
        1   129 1 1 18 ILE HG21 H  -2.061  -3.568   8.645 1.00 . A A . 18 ILE HG21 1 1 
        1   130 1 1 18 ILE HG22 H  -2.252  -5.323   8.679 1.00 . A A . 18 ILE HG22 1 1 
        1   131 1 1 18 ILE HG23 H  -2.125  -4.478   7.136 1.00 . A A . 18 ILE HG23 1 1 
        1   132 1 1 18 ILE N    N  -0.023  -3.340  10.269 1.00 . A A . 18 ILE N    1 1 
        1   133 1 1 18 ILE O    O   2.537  -4.238   9.976 1.00 . A A . 18 ILE O    1 1 
        1   134 1 1 19 TYR C    C   3.619  -7.129   7.880 1.00 . A A . 19 TYR C    1 1 
        1   135 1 1 19 TYR CA   C   3.255  -6.848   9.333 1.00 . A A . 19 TYR CA   1 1 
        1   136 1 1 19 TYR CB   C   3.403  -8.131  10.155 1.00 . A A . 19 TYR CB   1 1 
        1   137 1 1 19 TYR CD1  C   3.904  -7.161  12.431 1.00 . A A . 19 TYR CD1  1 1 
        1   138 1 1 19 TYR CD2  C   2.045  -8.633  12.215 1.00 . A A . 19 TYR CD2  1 1 
        1   139 1 1 19 TYR CE1  C   3.646  -7.027  13.781 1.00 . A A . 19 TYR CE1  1 1 
        1   140 1 1 19 TYR CE2  C   1.776  -8.501  13.562 1.00 . A A . 19 TYR CE2  1 1 
        1   141 1 1 19 TYR CG   C   3.108  -7.965  11.627 1.00 . A A . 19 TYR CG   1 1 
        1   142 1 1 19 TYR CZ   C   2.581  -7.699  14.342 1.00 . A A . 19 TYR CZ   1 1 
        1   143 1 1 19 TYR H    H   1.150  -6.933   9.253 1.00 . A A . 19 TYR H    1 1 
        1   144 1 1 19 TYR HA   H   3.926  -6.097   9.723 1.00 . A A . 19 TYR HA   1 1 
        1   145 1 1 19 TYR HB2  H   2.725  -8.876   9.767 1.00 . A A . 19 TYR HB2  1 1 
        1   146 1 1 19 TYR HB3  H   4.416  -8.494  10.058 1.00 . A A . 19 TYR HB3  1 1 
        1   147 1 1 19 TYR HD1  H   4.736  -6.628  11.987 1.00 . A A . 19 TYR HD1  1 1 
        1   148 1 1 19 TYR HD2  H   1.416  -9.261  11.601 1.00 . A A . 19 TYR HD2  1 1 
        1   149 1 1 19 TYR HE1  H   4.280  -6.398  14.390 1.00 . A A . 19 TYR HE1  1 1 
        1   150 1 1 19 TYR HE2  H   0.944  -9.029  14.001 1.00 . A A . 19 TYR HE2  1 1 
        1   151 1 1 19 TYR HH   H   2.366  -6.642  15.944 1.00 . A A . 19 TYR HH   1 1 
        1   152 1 1 19 TYR N    N   1.903  -6.327   9.416 1.00 . A A . 19 TYR N    1 1 
        1   153 1 1 19 TYR O    O   3.327  -8.201   7.352 1.00 . A A . 19 TYR O    1 1 
        1   154 1 1 19 TYR OH   O   2.323  -7.577  15.688 1.00 . A A . 19 TYR OH   1 1 
        1   155 1 1 20 MET C    C   6.137  -6.498   5.724 1.00 . A A . 20 MET C    1 1 
        1   156 1 1 20 MET CA   C   4.633  -6.275   5.842 1.00 . A A . 20 MET CA   1 1 
        1   157 1 1 20 MET CB   C   4.206  -5.016   5.069 1.00 . A A . 20 MET CB   1 1 
        1   158 1 1 20 MET CE   C   4.435  -2.427   3.133 1.00 . A A . 20 MET CE   1 1 
        1   159 1 1 20 MET CG   C   4.855  -3.729   5.561 1.00 . A A . 20 MET CG   1 1 
        1   160 1 1 20 MET H    H   4.506  -5.360   7.751 1.00 . A A . 20 MET H    1 1 
        1   161 1 1 20 MET HA   H   4.124  -7.134   5.429 1.00 . A A . 20 MET HA   1 1 
        1   162 1 1 20 MET HB2  H   4.464  -5.144   4.030 1.00 . A A . 20 MET HB2  1 1 
        1   163 1 1 20 MET HB3  H   3.132  -4.900   5.151 1.00 . A A . 20 MET HB3  1 1 
        1   164 1 1 20 MET HE1  H   4.016  -1.592   2.589 1.00 . A A . 20 MET HE1  1 1 
        1   165 1 1 20 MET HE2  H   4.008  -3.345   2.763 1.00 . A A . 20 MET HE2  1 1 
        1   166 1 1 20 MET HE3  H   5.508  -2.446   2.990 1.00 . A A . 20 MET HE3  1 1 
        1   167 1 1 20 MET HG2  H   4.783  -3.692   6.637 1.00 . A A . 20 MET HG2  1 1 
        1   168 1 1 20 MET HG3  H   5.900  -3.732   5.271 1.00 . A A . 20 MET HG3  1 1 
        1   169 1 1 20 MET N    N   4.255  -6.162   7.249 1.00 . A A . 20 MET N    1 1 
        1   170 1 1 20 MET O    O   6.874  -6.225   6.670 1.00 . A A . 20 MET O    1 1 
        1   171 1 1 20 MET SD   S   4.070  -2.252   4.878 1.00 . A A . 20 MET SD   1 1 
        1   172 1 1 21 ASP C    C   8.854  -6.022   4.522 1.00 . A A . 21 ASP C    1 1 
        1   173 1 1 21 ASP CA   C   8.014  -7.278   4.382 1.00 . A A . 21 ASP CA   1 1 
        1   174 1 1 21 ASP CB   C   8.308  -7.914   3.020 1.00 . A A . 21 ASP CB   1 1 
        1   175 1 1 21 ASP CG   C   8.264  -9.433   3.040 1.00 . A A . 21 ASP CG   1 1 
        1   176 1 1 21 ASP H    H   5.965  -7.170   3.841 1.00 . A A . 21 ASP H    1 1 
        1   177 1 1 21 ASP HA   H   8.305  -7.973   5.156 1.00 . A A . 21 ASP HA   1 1 
        1   178 1 1 21 ASP HB2  H   7.597  -7.552   2.291 1.00 . A A . 21 ASP HB2  1 1 
        1   179 1 1 21 ASP HB3  H   9.297  -7.619   2.722 1.00 . A A . 21 ASP HB3  1 1 
        1   180 1 1 21 ASP N    N   6.595  -6.992   4.573 1.00 . A A . 21 ASP N    1 1 
        1   181 1 1 21 ASP O    O   8.376  -4.907   4.293 1.00 . A A . 21 ASP O    1 1 
        1   182 1 1 21 ASP OD1  O   7.165 -10.012   2.933 1.00 . A A . 21 ASP OD1  1 1 
        1   183 1 1 21 ASP OD2  O   9.345 -10.055   3.129 1.00 . A A . 21 ASP OD2  1 1 
        1   184 1 1 22 LYS C    C  11.461  -4.482   3.816 1.00 . A A . 22 LYS C    1 1 
        1   185 1 1 22 LYS CA   C  11.013  -5.110   5.115 1.00 . A A . 22 LYS CA   1 1 
        1   186 1 1 22 LYS CB   C  12.225  -5.600   5.911 1.00 . A A . 22 LYS CB   1 1 
        1   187 1 1 22 LYS CD   C  14.476  -5.130   6.897 1.00 . A A . 22 LYS CD   1 1 
        1   188 1 1 22 LYS CE   C  15.565  -4.099   7.137 1.00 . A A . 22 LYS CE   1 1 
        1   189 1 1 22 LYS CG   C  13.299  -4.548   6.133 1.00 . A A . 22 LYS CG   1 1 
        1   190 1 1 22 LYS H    H  10.455  -7.129   4.927 1.00 . A A . 22 LYS H    1 1 
        1   191 1 1 22 LYS HA   H  10.476  -4.367   5.690 1.00 . A A . 22 LYS HA   1 1 
        1   192 1 1 22 LYS HB2  H  11.889  -5.947   6.877 1.00 . A A . 22 LYS HB2  1 1 
        1   193 1 1 22 LYS HB3  H  12.671  -6.427   5.376 1.00 . A A . 22 LYS HB3  1 1 
        1   194 1 1 22 LYS HD2  H  14.126  -5.494   7.851 1.00 . A A . 22 LYS HD2  1 1 
        1   195 1 1 22 LYS HD3  H  14.889  -5.950   6.327 1.00 . A A . 22 LYS HD3  1 1 
        1   196 1 1 22 LYS HE2  H  15.872  -3.690   6.185 1.00 . A A . 22 LYS HE2  1 1 
        1   197 1 1 22 LYS HE3  H  15.167  -3.310   7.757 1.00 . A A . 22 LYS HE3  1 1 
        1   198 1 1 22 LYS HG2  H  13.643  -4.190   5.170 1.00 . A A . 22 LYS HG2  1 1 
        1   199 1 1 22 LYS HG3  H  12.880  -3.727   6.698 1.00 . A A . 22 LYS HG3  1 1 
        1   200 1 1 22 LYS HZ1  H  17.463  -3.964   8.001 1.00 . A A . 22 LYS HZ1  1 1 
        1   201 1 1 22 LYS HZ2  H  17.173  -5.433   7.201 1.00 . A A . 22 LYS HZ2  1 1 
        1   202 1 1 22 LYS HZ3  H  16.464  -5.137   8.713 1.00 . A A . 22 LYS HZ3  1 1 
        1   203 1 1 22 LYS N    N  10.115  -6.213   4.860 1.00 . A A . 22 LYS N    1 1 
        1   204 1 1 22 LYS NZ   N  16.747  -4.697   7.810 1.00 . A A . 22 LYS NZ   1 1 
        1   205 1 1 22 LYS O    O  11.138  -3.339   3.544 1.00 . A A . 22 LYS O    1 1 
        1   206 1 1 23 ASP C    C  11.749  -4.019   0.906 1.00 . A A . 23 ASP C    1 1 
        1   207 1 1 23 ASP CA   C  12.766  -4.766   1.764 1.00 . A A . 23 ASP CA   1 1 
        1   208 1 1 23 ASP CB   C  13.347  -5.927   0.962 1.00 . A A . 23 ASP CB   1 1 
        1   209 1 1 23 ASP CG   C  13.953  -5.479  -0.354 1.00 . A A . 23 ASP CG   1 1 
        1   210 1 1 23 ASP H    H  12.311  -6.196   3.262 1.00 . A A . 23 ASP H    1 1 
        1   211 1 1 23 ASP HA   H  13.564  -4.090   2.029 1.00 . A A . 23 ASP HA   1 1 
        1   212 1 1 23 ASP HB2  H  14.116  -6.409   1.545 1.00 . A A . 23 ASP HB2  1 1 
        1   213 1 1 23 ASP HB3  H  12.563  -6.637   0.754 1.00 . A A . 23 ASP HB3  1 1 
        1   214 1 1 23 ASP N    N  12.173  -5.260   3.010 1.00 . A A . 23 ASP N    1 1 
        1   215 1 1 23 ASP O    O  12.061  -3.000   0.300 1.00 . A A . 23 ASP O    1 1 
        1   216 1 1 23 ASP OD1  O  15.120  -5.036  -0.350 1.00 . A A . 23 ASP OD1  1 1 
        1   217 1 1 23 ASP OD2  O  13.269  -5.576  -1.400 1.00 . A A . 23 ASP OD2  1 1 
        1   218 1 1 24 LEU C    C   9.002  -2.623   0.730 1.00 . A A . 24 LEU C    1 1 
        1   219 1 1 24 LEU CA   C   9.454  -3.952   0.110 1.00 . A A . 24 LEU CA   1 1 
        1   220 1 1 24 LEU CB   C   8.330  -4.997   0.040 1.00 . A A . 24 LEU CB   1 1 
        1   221 1 1 24 LEU CD1  C   6.124  -4.094   0.692 1.00 . A A . 24 LEU CD1  1 1 
        1   222 1 1 24 LEU CD2  C   7.075  -3.480  -1.544 1.00 . A A . 24 LEU CD2  1 1 
        1   223 1 1 24 LEU CG   C   6.961  -4.563  -0.477 1.00 . A A . 24 LEU CG   1 1 
        1   224 1 1 24 LEU H    H  10.352  -5.341   1.396 1.00 . A A . 24 LEU H    1 1 
        1   225 1 1 24 LEU HA   H   9.821  -3.761  -0.886 1.00 . A A . 24 LEU HA   1 1 
        1   226 1 1 24 LEU HB2  H   8.672  -5.807  -0.585 1.00 . A A . 24 LEU HB2  1 1 
        1   227 1 1 24 LEU HB3  H   8.193  -5.378   1.040 1.00 . A A . 24 LEU HB3  1 1 
        1   228 1 1 24 LEU HD11 H   6.018  -4.903   1.399 1.00 . A A . 24 LEU HD11 1 1 
        1   229 1 1 24 LEU HD12 H   5.150  -3.786   0.342 1.00 . A A . 24 LEU HD12 1 1 
        1   230 1 1 24 LEU HD13 H   6.619  -3.262   1.174 1.00 . A A . 24 LEU HD13 1 1 
        1   231 1 1 24 LEU HD21 H   7.864  -3.741  -2.231 1.00 . A A . 24 LEU HD21 1 1 
        1   232 1 1 24 LEU HD22 H   7.311  -2.538  -1.073 1.00 . A A . 24 LEU HD22 1 1 
        1   233 1 1 24 LEU HD23 H   6.140  -3.395  -2.081 1.00 . A A . 24 LEU HD23 1 1 
        1   234 1 1 24 LEU HG   H   6.465  -5.417  -0.917 1.00 . A A . 24 LEU HG   1 1 
        1   235 1 1 24 LEU N    N  10.534  -4.535   0.879 1.00 . A A . 24 LEU N    1 1 
        1   236 1 1 24 LEU O    O   8.999  -1.591   0.056 1.00 . A A . 24 LEU O    1 1 
        1   237 1 1 25 LYS C    C   9.351  -0.414   2.715 1.00 . A A . 25 LYS C    1 1 
        1   238 1 1 25 LYS CA   C   8.214  -1.432   2.698 1.00 . A A . 25 LYS CA   1 1 
        1   239 1 1 25 LYS CB   C   7.824  -1.767   4.133 1.00 . A A . 25 LYS CB   1 1 
        1   240 1 1 25 LYS CD   C   7.018  -0.906   6.352 1.00 . A A . 25 LYS CD   1 1 
        1   241 1 1 25 LYS CE   C   8.254  -0.472   7.136 1.00 . A A . 25 LYS CE   1 1 
        1   242 1 1 25 LYS CG   C   7.152  -0.622   4.864 1.00 . A A . 25 LYS CG   1 1 
        1   243 1 1 25 LYS H    H   8.670  -3.490   2.511 1.00 . A A . 25 LYS H    1 1 
        1   244 1 1 25 LYS HA   H   7.353  -1.021   2.174 1.00 . A A . 25 LYS HA   1 1 
        1   245 1 1 25 LYS HB2  H   7.146  -2.607   4.123 1.00 . A A . 25 LYS HB2  1 1 
        1   246 1 1 25 LYS HB3  H   8.715  -2.042   4.680 1.00 . A A . 25 LYS HB3  1 1 
        1   247 1 1 25 LYS HD2  H   6.160  -0.369   6.733 1.00 . A A . 25 LYS HD2  1 1 
        1   248 1 1 25 LYS HD3  H   6.871  -1.970   6.489 1.00 . A A . 25 LYS HD3  1 1 
        1   249 1 1 25 LYS HE2  H   8.436   0.576   6.941 1.00 . A A . 25 LYS HE2  1 1 
        1   250 1 1 25 LYS HE3  H   8.061  -0.610   8.192 1.00 . A A . 25 LYS HE3  1 1 
        1   251 1 1 25 LYS HG2  H   7.737   0.273   4.728 1.00 . A A . 25 LYS HG2  1 1 
        1   252 1 1 25 LYS HG3  H   6.168  -0.478   4.442 1.00 . A A . 25 LYS HG3  1 1 
        1   253 1 1 25 LYS HZ1  H   9.676  -1.129   5.752 1.00 . A A . 25 LYS HZ1  1 1 
        1   254 1 1 25 LYS HZ2  H   9.338  -2.250   6.972 1.00 . A A . 25 LYS HZ2  1 1 
        1   255 1 1 25 LYS HZ3  H  10.293  -0.899   7.308 1.00 . A A . 25 LYS HZ3  1 1 
        1   256 1 1 25 LYS N    N   8.644  -2.642   2.011 1.00 . A A . 25 LYS N    1 1 
        1   257 1 1 25 LYS NZ   N   9.472  -1.243   6.763 1.00 . A A . 25 LYS NZ   1 1 
        1   258 1 1 25 LYS O    O   9.137   0.794   2.656 1.00 . A A . 25 LYS O    1 1 
        1   259 1 1 26 THR C    C  12.140   0.465   1.538 1.00 . A A . 26 THR C    1 1 
        1   260 1 1 26 THR CA   C  11.760  -0.130   2.892 1.00 . A A . 26 THR CA   1 1 
        1   261 1 1 26 THR CB   C  12.927  -0.951   3.490 1.00 . A A . 26 THR CB   1 1 
        1   262 1 1 26 THR CG2  C  14.259  -0.230   3.338 1.00 . A A . 26 THR CG2  1 1 
        1   263 1 1 26 THR H    H  10.647  -1.924   2.753 1.00 . A A . 26 THR H    1 1 
        1   264 1 1 26 THR HA   H  11.542   0.679   3.567 1.00 . A A . 26 THR HA   1 1 
        1   265 1 1 26 THR HB   H  12.982  -1.903   2.975 1.00 . A A . 26 THR HB   1 1 
        1   266 1 1 26 THR HG1  H  13.430  -0.891   5.403 1.00 . A A . 26 THR HG1  1 1 
        1   267 1 1 26 THR HG21 H  14.204   0.734   3.824 1.00 . A A . 26 THR HG21 1 1 
        1   268 1 1 26 THR HG22 H  14.476  -0.090   2.289 1.00 . A A . 26 THR HG22 1 1 
        1   269 1 1 26 THR HG23 H  15.043  -0.818   3.793 1.00 . A A . 26 THR HG23 1 1 
        1   270 1 1 26 THR N    N  10.559  -0.940   2.784 1.00 . A A . 26 THR N    1 1 
        1   271 1 1 26 THR O    O  12.641   1.585   1.461 1.00 . A A . 26 THR O    1 1 
        1   272 1 1 26 THR OG1  O  12.677  -1.202   4.881 1.00 . A A . 26 THR OG1  1 1 
        1   273 1 1 27 ARG C    C  11.167   1.488  -1.033 1.00 . A A . 27 ARG C    1 1 
        1   274 1 1 27 ARG CA   C  12.023   0.239  -0.876 1.00 . A A . 27 ARG CA   1 1 
        1   275 1 1 27 ARG CB   C  11.612  -0.837  -1.893 1.00 . A A . 27 ARG CB   1 1 
        1   276 1 1 27 ARG CD   C  12.230   0.518  -3.946 1.00 . A A . 27 ARG CD   1 1 
        1   277 1 1 27 ARG CG   C  11.152  -0.300  -3.240 1.00 . A A . 27 ARG CG   1 1 
        1   278 1 1 27 ARG CZ   C  14.667   0.346  -4.271 1.00 . A A . 27 ARG CZ   1 1 
        1   279 1 1 27 ARG H    H  11.590  -1.209   0.605 1.00 . A A . 27 ARG H    1 1 
        1   280 1 1 27 ARG HA   H  13.059   0.499  -1.024 1.00 . A A . 27 ARG HA   1 1 
        1   281 1 1 27 ARG HB2  H  12.450  -1.488  -2.067 1.00 . A A . 27 ARG HB2  1 1 
        1   282 1 1 27 ARG HB3  H  10.804  -1.417  -1.472 1.00 . A A . 27 ARG HB3  1 1 
        1   283 1 1 27 ARG HD2  H  11.867   0.800  -4.924 1.00 . A A . 27 ARG HD2  1 1 
        1   284 1 1 27 ARG HD3  H  12.424   1.409  -3.365 1.00 . A A . 27 ARG HD3  1 1 
        1   285 1 1 27 ARG HE   H  13.428  -1.216  -4.057 1.00 . A A . 27 ARG HE   1 1 
        1   286 1 1 27 ARG HG2  H  10.872  -1.133  -3.870 1.00 . A A . 27 ARG HG2  1 1 
        1   287 1 1 27 ARG HG3  H  10.287   0.329  -3.070 1.00 . A A . 27 ARG HG3  1 1 
        1   288 1 1 27 ARG HH11 H  13.949   2.251  -4.317 1.00 . A A . 27 ARG HH11 1 1 
        1   289 1 1 27 ARG HH12 H  15.676   2.100  -4.478 1.00 . A A . 27 ARG HH12 1 1 
        1   290 1 1 27 ARG HH21 H  15.679  -1.407  -4.292 1.00 . A A . 27 ARG HH21 1 1 
        1   291 1 1 27 ARG HH22 H  16.660   0.015  -4.489 1.00 . A A . 27 ARG HH22 1 1 
        1   292 1 1 27 ARG N    N  11.880  -0.279   0.476 1.00 . A A . 27 ARG N    1 1 
        1   293 1 1 27 ARG NE   N  13.479  -0.227  -4.100 1.00 . A A . 27 ARG NE   1 1 
        1   294 1 1 27 ARG NH1  N  14.770   1.670  -4.366 1.00 . A A . 27 ARG NH1  1 1 
        1   295 1 1 27 ARG NH2  N  15.754  -0.408  -4.356 1.00 . A A . 27 ARG NH2  1 1 
        1   296 1 1 27 ARG O    O  11.634   2.531  -1.492 1.00 . A A . 27 ARG O    1 1 
        1   297 1 1 28 LEU C    C   9.476   3.595   0.300 1.00 . A A . 28 LEU C    1 1 
        1   298 1 1 28 LEU CA   C   8.992   2.486  -0.645 1.00 . A A . 28 LEU CA   1 1 
        1   299 1 1 28 LEU CB   C   7.605   1.982  -0.254 1.00 . A A . 28 LEU CB   1 1 
        1   300 1 1 28 LEU CD1  C   6.425   3.941   0.723 1.00 . A A . 28 LEU CD1  1 1 
        1   301 1 1 28 LEU CD2  C   6.534   3.667  -1.759 1.00 . A A . 28 LEU CD2  1 1 
        1   302 1 1 28 LEU CG   C   6.445   2.957  -0.420 1.00 . A A . 28 LEU CG   1 1 
        1   303 1 1 28 LEU H    H   9.591   0.485  -0.349 1.00 . A A . 28 LEU H    1 1 
        1   304 1 1 28 LEU HA   H   8.950   2.874  -1.651 1.00 . A A . 28 LEU HA   1 1 
        1   305 1 1 28 LEU HB2  H   7.392   1.113  -0.854 1.00 . A A . 28 LEU HB2  1 1 
        1   306 1 1 28 LEU HB3  H   7.639   1.683   0.785 1.00 . A A . 28 LEU HB3  1 1 
        1   307 1 1 28 LEU HD11 H   6.456   3.399   1.656 1.00 . A A . 28 LEU HD11 1 1 
        1   308 1 1 28 LEU HD12 H   5.523   4.532   0.675 1.00 . A A . 28 LEU HD12 1 1 
        1   309 1 1 28 LEU HD13 H   7.288   4.588   0.653 1.00 . A A . 28 LEU HD13 1 1 
        1   310 1 1 28 LEU HD21 H   6.512   2.934  -2.552 1.00 . A A . 28 LEU HD21 1 1 
        1   311 1 1 28 LEU HD22 H   7.459   4.225  -1.811 1.00 . A A . 28 LEU HD22 1 1 
        1   312 1 1 28 LEU HD23 H   5.697   4.342  -1.867 1.00 . A A . 28 LEU HD23 1 1 
        1   313 1 1 28 LEU HG   H   5.516   2.404  -0.393 1.00 . A A . 28 LEU HG   1 1 
        1   314 1 1 28 LEU N    N   9.915   1.367  -0.637 1.00 . A A . 28 LEU N    1 1 
        1   315 1 1 28 LEU O    O   9.312   4.778   0.014 1.00 . A A . 28 LEU O    1 1 
        1   316 1 1 29 LYS C    C  11.723   5.004   1.642 1.00 . A A . 29 LYS C    1 1 
        1   317 1 1 29 LYS CA   C  10.659   4.169   2.352 1.00 . A A . 29 LYS CA   1 1 
        1   318 1 1 29 LYS CB   C  11.245   3.428   3.569 1.00 . A A . 29 LYS CB   1 1 
        1   319 1 1 29 LYS CD   C  13.290   4.692   4.331 1.00 . A A . 29 LYS CD   1 1 
        1   320 1 1 29 LYS CE   C  13.818   5.744   5.290 1.00 . A A . 29 LYS CE   1 1 
        1   321 1 1 29 LYS CG   C  11.848   4.326   4.643 1.00 . A A . 29 LYS CG   1 1 
        1   322 1 1 29 LYS H    H  10.109   2.250   1.634 1.00 . A A . 29 LYS H    1 1 
        1   323 1 1 29 LYS HA   H   9.878   4.825   2.685 1.00 . A A . 29 LYS HA   1 1 
        1   324 1 1 29 LYS HB2  H  10.462   2.842   4.026 1.00 . A A . 29 LYS HB2  1 1 
        1   325 1 1 29 LYS HB3  H  12.019   2.760   3.219 1.00 . A A . 29 LYS HB3  1 1 
        1   326 1 1 29 LYS HD2  H  13.902   3.806   4.414 1.00 . A A . 29 LYS HD2  1 1 
        1   327 1 1 29 LYS HD3  H  13.344   5.076   3.322 1.00 . A A . 29 LYS HD3  1 1 
        1   328 1 1 29 LYS HE2  H  14.861   5.923   5.068 1.00 . A A . 29 LYS HE2  1 1 
        1   329 1 1 29 LYS HE3  H  13.259   6.658   5.146 1.00 . A A . 29 LYS HE3  1 1 
        1   330 1 1 29 LYS HG2  H  11.265   5.229   4.717 1.00 . A A . 29 LYS HG2  1 1 
        1   331 1 1 29 LYS HG3  H  11.818   3.801   5.589 1.00 . A A . 29 LYS HG3  1 1 
        1   332 1 1 29 LYS HZ1  H  14.071   6.054   7.340 1.00 . A A . 29 LYS HZ1  1 1 
        1   333 1 1 29 LYS HZ2  H  14.217   4.432   6.866 1.00 . A A . 29 LYS HZ2  1 1 
        1   334 1 1 29 LYS HZ3  H  12.687   5.158   6.949 1.00 . A A . 29 LYS HZ3  1 1 
        1   335 1 1 29 LYS N    N  10.073   3.207   1.420 1.00 . A A . 29 LYS N    1 1 
        1   336 1 1 29 LYS NZ   N  13.691   5.315   6.708 1.00 . A A . 29 LYS NZ   1 1 
        1   337 1 1 29 LYS O    O  11.822   6.212   1.842 1.00 . A A . 29 LYS O    1 1 
        1   338 1 1 30 VAL C    C  12.888   5.873  -1.076 1.00 . A A . 30 VAL C    1 1 
        1   339 1 1 30 VAL CA   C  13.520   5.014   0.005 1.00 . A A . 30 VAL CA   1 1 
        1   340 1 1 30 VAL CB   C  14.464   3.980  -0.613 1.00 . A A . 30 VAL CB   1 1 
        1   341 1 1 30 VAL CG1  C  15.501   4.635  -1.512 1.00 . A A . 30 VAL CG1  1 1 
        1   342 1 1 30 VAL CG2  C  15.123   3.185   0.498 1.00 . A A . 30 VAL CG2  1 1 
        1   343 1 1 30 VAL H    H  12.380   3.376   0.701 1.00 . A A . 30 VAL H    1 1 
        1   344 1 1 30 VAL HA   H  14.085   5.643   0.659 1.00 . A A . 30 VAL HA   1 1 
        1   345 1 1 30 VAL HB   H  13.875   3.305  -1.208 1.00 . A A . 30 VAL HB   1 1 
        1   346 1 1 30 VAL HG11 H  16.067   5.360  -0.945 1.00 . A A . 30 VAL HG11 1 1 
        1   347 1 1 30 VAL HG12 H  15.001   5.130  -2.334 1.00 . A A . 30 VAL HG12 1 1 
        1   348 1 1 30 VAL HG13 H  16.169   3.881  -1.900 1.00 . A A . 30 VAL HG13 1 1 
        1   349 1 1 30 VAL HG21 H  15.731   2.401   0.075 1.00 . A A . 30 VAL HG21 1 1 
        1   350 1 1 30 VAL HG22 H  14.355   2.751   1.126 1.00 . A A . 30 VAL HG22 1 1 
        1   351 1 1 30 VAL HG23 H  15.740   3.843   1.095 1.00 . A A . 30 VAL HG23 1 1 
        1   352 1 1 30 VAL N    N  12.495   4.348   0.796 1.00 . A A . 30 VAL N    1 1 
        1   353 1 1 30 VAL O    O  13.411   6.922  -1.452 1.00 . A A . 30 VAL O    1 1 
        1   354 1 1 31 TYR C    C  10.477   7.478  -1.810 1.00 . A A . 31 TYR C    1 1 
        1   355 1 1 31 TYR CA   C  10.954   6.194  -2.483 1.00 . A A . 31 TYR CA   1 1 
        1   356 1 1 31 TYR CB   C   9.772   5.352  -2.949 1.00 . A A . 31 TYR CB   1 1 
        1   357 1 1 31 TYR CD1  C   9.046   6.325  -5.148 1.00 . A A . 31 TYR CD1  1 1 
        1   358 1 1 31 TYR CD2  C   7.604   6.571  -3.276 1.00 . A A . 31 TYR CD2  1 1 
        1   359 1 1 31 TYR CE1  C   8.143   7.000  -5.937 1.00 . A A . 31 TYR CE1  1 1 
        1   360 1 1 31 TYR CE2  C   6.698   7.250  -4.054 1.00 . A A . 31 TYR CE2  1 1 
        1   361 1 1 31 TYR CG   C   8.791   6.098  -3.808 1.00 . A A . 31 TYR CG   1 1 
        1   362 1 1 31 TYR CZ   C   6.968   7.462  -5.385 1.00 . A A . 31 TYR CZ   1 1 
        1   363 1 1 31 TYR H    H  11.429   4.547  -1.264 1.00 . A A . 31 TYR H    1 1 
        1   364 1 1 31 TYR HA   H  11.572   6.444  -3.332 1.00 . A A . 31 TYR HA   1 1 
        1   365 1 1 31 TYR HB2  H  10.143   4.513  -3.520 1.00 . A A . 31 TYR HB2  1 1 
        1   366 1 1 31 TYR HB3  H   9.239   4.983  -2.082 1.00 . A A . 31 TYR HB3  1 1 
        1   367 1 1 31 TYR HD1  H   9.969   5.964  -5.575 1.00 . A A . 31 TYR HD1  1 1 
        1   368 1 1 31 TYR HD2  H   7.395   6.403  -2.229 1.00 . A A . 31 TYR HD2  1 1 
        1   369 1 1 31 TYR HE1  H   8.365   7.168  -6.974 1.00 . A A . 31 TYR HE1  1 1 
        1   370 1 1 31 TYR HE2  H   5.782   7.608  -3.619 1.00 . A A . 31 TYR HE2  1 1 
        1   371 1 1 31 TYR HH   H   5.837   8.979  -5.748 1.00 . A A . 31 TYR HH   1 1 
        1   372 1 1 31 TYR N    N  11.750   5.427  -1.552 1.00 . A A . 31 TYR N    1 1 
        1   373 1 1 31 TYR O    O  10.453   8.552  -2.421 1.00 . A A . 31 TYR O    1 1 
        1   374 1 1 31 TYR OH   O   6.057   8.133  -6.167 1.00 . A A . 31 TYR OH   1 1 
        1   375 1 1 32 CYS C    C  10.864   9.400   0.599 1.00 . A A . 32 CYS C    1 1 
        1   376 1 1 32 CYS CA   C   9.689   8.499   0.254 1.00 . A A . 32 CYS CA   1 1 
        1   377 1 1 32 CYS CB   C   9.001   8.028   1.531 1.00 . A A . 32 CYS CB   1 1 
        1   378 1 1 32 CYS H    H  10.159   6.466  -0.113 1.00 . A A . 32 CYS H    1 1 
        1   379 1 1 32 CYS HA   H   8.984   9.059  -0.336 1.00 . A A . 32 CYS HA   1 1 
        1   380 1 1 32 CYS HB2  H   9.703   7.465   2.122 1.00 . A A . 32 CYS HB2  1 1 
        1   381 1 1 32 CYS HB3  H   8.673   8.887   2.093 1.00 . A A . 32 CYS HB3  1 1 
        1   382 1 1 32 CYS HG   H   7.996   5.841   0.714 1.00 . A A . 32 CYS HG   1 1 
        1   383 1 1 32 CYS N    N  10.127   7.358  -0.535 1.00 . A A . 32 CYS N    1 1 
        1   384 1 1 32 CYS O    O  10.699  10.585   0.851 1.00 . A A . 32 CYS O    1 1 
        1   385 1 1 32 CYS SG   S   7.564   6.983   1.235 1.00 . A A . 32 CYS SG   1 1 
        1   386 1 1 33 ALA C    C  13.673  10.339  -0.413 1.00 . A A . 33 ALA C    1 1 
        1   387 1 1 33 ALA CA   C  13.259   9.594   0.850 1.00 . A A . 33 ALA CA   1 1 
        1   388 1 1 33 ALA CB   C  14.368   8.667   1.318 1.00 . A A . 33 ALA CB   1 1 
        1   389 1 1 33 ALA H    H  12.117   7.868   0.447 1.00 . A A . 33 ALA H    1 1 
        1   390 1 1 33 ALA HA   H  13.055  10.308   1.634 1.00 . A A . 33 ALA HA   1 1 
        1   391 1 1 33 ALA HB1  H  14.044   8.140   2.206 1.00 . A A . 33 ALA HB1  1 1 
        1   392 1 1 33 ALA HB2  H  15.251   9.244   1.541 1.00 . A A . 33 ALA HB2  1 1 
        1   393 1 1 33 ALA HB3  H  14.589   7.953   0.539 1.00 . A A . 33 ALA HB3  1 1 
        1   394 1 1 33 ALA N    N  12.051   8.832   0.604 1.00 . A A . 33 ALA N    1 1 
        1   395 1 1 33 ALA O    O  14.139  11.474  -0.360 1.00 . A A . 33 ALA O    1 1 
        1   396 1 1 34 LYS C    C  12.898  11.370  -3.250 1.00 . A A . 34 LYS C    1 1 
        1   397 1 1 34 LYS CA   C  13.832  10.238  -2.843 1.00 . A A . 34 LYS CA   1 1 
        1   398 1 1 34 LYS CB   C  13.811   9.125  -3.897 1.00 . A A . 34 LYS CB   1 1 
        1   399 1 1 34 LYS CD   C  14.083   8.473  -6.323 1.00 . A A . 34 LYS CD   1 1 
        1   400 1 1 34 LYS CE   C  15.106   7.359  -6.124 1.00 . A A . 34 LYS CE   1 1 
        1   401 1 1 34 LYS CG   C  14.210   9.583  -5.286 1.00 . A A . 34 LYS CG   1 1 
        1   402 1 1 34 LYS H    H  13.075   8.793  -1.514 1.00 . A A . 34 LYS H    1 1 
        1   403 1 1 34 LYS HA   H  14.825  10.634  -2.759 1.00 . A A . 34 LYS HA   1 1 
        1   404 1 1 34 LYS HB2  H  14.492   8.344  -3.592 1.00 . A A . 34 LYS HB2  1 1 
        1   405 1 1 34 LYS HB3  H  12.813   8.717  -3.950 1.00 . A A . 34 LYS HB3  1 1 
        1   406 1 1 34 LYS HD2  H  13.094   8.049  -6.256 1.00 . A A . 34 LYS HD2  1 1 
        1   407 1 1 34 LYS HD3  H  14.223   8.902  -7.304 1.00 . A A . 34 LYS HD3  1 1 
        1   408 1 1 34 LYS HE2  H  15.307   6.904  -7.083 1.00 . A A . 34 LYS HE2  1 1 
        1   409 1 1 34 LYS HE3  H  16.018   7.795  -5.740 1.00 . A A . 34 LYS HE3  1 1 
        1   410 1 1 34 LYS HG2  H  13.573  10.405  -5.578 1.00 . A A . 34 LYS HG2  1 1 
        1   411 1 1 34 LYS HG3  H  15.235   9.918  -5.255 1.00 . A A . 34 LYS HG3  1 1 
        1   412 1 1 34 LYS HZ1  H  14.369   6.717  -4.274 1.00 . A A . 34 LYS HZ1  1 1 
        1   413 1 1 34 LYS HZ2  H  15.408   5.613  -5.023 1.00 . A A . 34 LYS HZ2  1 1 
        1   414 1 1 34 LYS HZ3  H  13.823   5.792  -5.588 1.00 . A A . 34 LYS HZ3  1 1 
        1   415 1 1 34 LYS N    N  13.467   9.688  -1.549 1.00 . A A . 34 LYS N    1 1 
        1   416 1 1 34 LYS NZ   N  14.643   6.301  -5.183 1.00 . A A . 34 LYS NZ   1 1 
        1   417 1 1 34 LYS O    O  13.344  12.412  -3.721 1.00 . A A . 34 LYS O    1 1 
        1   418 1 1 35 ASN C    C  10.288  13.046  -2.224 1.00 . A A . 35 ASN C    1 1 
        1   419 1 1 35 ASN CA   C  10.623  12.181  -3.420 1.00 . A A . 35 ASN CA   1 1 
        1   420 1 1 35 ASN CB   C   9.342  11.533  -3.940 1.00 . A A . 35 ASN CB   1 1 
        1   421 1 1 35 ASN CG   C   9.541  10.824  -5.263 1.00 . A A . 35 ASN CG   1 1 
        1   422 1 1 35 ASN H    H  11.304  10.317  -2.671 1.00 . A A . 35 ASN H    1 1 
        1   423 1 1 35 ASN HA   H  11.047  12.800  -4.195 1.00 . A A . 35 ASN HA   1 1 
        1   424 1 1 35 ASN HB2  H   8.991  10.815  -3.214 1.00 . A A . 35 ASN HB2  1 1 
        1   425 1 1 35 ASN HB3  H   8.591  12.297  -4.071 1.00 . A A . 35 ASN HB3  1 1 
        1   426 1 1 35 ASN HD21 H  10.019   9.141  -4.317 1.00 . A A . 35 ASN HD21 1 1 
        1   427 1 1 35 ASN HD22 H  10.035   9.071  -6.051 1.00 . A A . 35 ASN HD22 1 1 
        1   428 1 1 35 ASN N    N  11.607  11.167  -3.058 1.00 . A A . 35 ASN N    1 1 
        1   429 1 1 35 ASN ND2  N   9.901   9.552  -5.205 1.00 . A A . 35 ASN ND2  1 1 
        1   430 1 1 35 ASN O    O   9.452  13.949  -2.312 1.00 . A A . 35 ASN O    1 1 
        1   431 1 1 35 ASN OD1  O   9.373  11.414  -6.327 1.00 . A A . 35 ASN OD1  1 1 
        1   432 1 1 36 ASN C    C   9.181  13.265   0.548 1.00 . A A . 36 ASN C    1 1 
        1   433 1 1 36 ASN CA   C  10.655  13.427   0.166 1.00 . A A . 36 ASN CA   1 1 
        1   434 1 1 36 ASN CB   C  11.030  14.911   0.099 1.00 . A A . 36 ASN CB   1 1 
        1   435 1 1 36 ASN CG   C  12.519  15.158   0.319 1.00 . A A . 36 ASN CG   1 1 
        1   436 1 1 36 ASN H    H  11.689  12.102  -1.143 1.00 . A A . 36 ASN H    1 1 
        1   437 1 1 36 ASN HA   H  11.253  12.949   0.926 1.00 . A A . 36 ASN HA   1 1 
        1   438 1 1 36 ASN HB2  H  10.772  15.281  -0.881 1.00 . A A . 36 ASN HB2  1 1 
        1   439 1 1 36 ASN HB3  H  10.465  15.454   0.845 1.00 . A A . 36 ASN HB3  1 1 
        1   440 1 1 36 ASN HD21 H  12.226  15.518   2.253 1.00 . A A . 36 ASN HD21 1 1 
        1   441 1 1 36 ASN HD22 H  13.876  15.636   1.712 1.00 . A A . 36 ASN HD22 1 1 
        1   442 1 1 36 ASN N    N  10.952  12.762  -1.106 1.00 . A A . 36 ASN N    1 1 
        1   443 1 1 36 ASN ND2  N  12.908  15.466   1.552 1.00 . A A . 36 ASN ND2  1 1 
        1   444 1 1 36 ASN O    O   8.633  14.068   1.304 1.00 . A A . 36 ASN O    1 1 
        1   445 1 1 36 ASN OD1  O  13.311  15.095  -0.619 1.00 . A A . 36 ASN OD1  1 1 
        1   446 1 1 37 LEU C    C   6.985  11.391   1.729 1.00 . A A . 37 LEU C    1 1 
        1   447 1 1 37 LEU CA   C   7.164  11.905   0.311 1.00 . A A . 37 LEU CA   1 1 
        1   448 1 1 37 LEU CB   C   6.647  10.846  -0.663 1.00 . A A . 37 LEU CB   1 1 
        1   449 1 1 37 LEU CD1  C   6.175  12.457  -2.528 1.00 . A A . 37 LEU CD1  1 1 
        1   450 1 1 37 LEU CD2  C   5.140  10.174  -2.542 1.00 . A A . 37 LEU CD2  1 1 
        1   451 1 1 37 LEU CG   C   5.611  11.333  -1.675 1.00 . A A . 37 LEU CG   1 1 
        1   452 1 1 37 LEU H    H   9.060  11.617  -0.569 1.00 . A A . 37 LEU H    1 1 
        1   453 1 1 37 LEU HA   H   6.587  12.804   0.192 1.00 . A A . 37 LEU HA   1 1 
        1   454 1 1 37 LEU HB2  H   7.490  10.444  -1.207 1.00 . A A . 37 LEU HB2  1 1 
        1   455 1 1 37 LEU HB3  H   6.202  10.049  -0.086 1.00 . A A . 37 LEU HB3  1 1 
        1   456 1 1 37 LEU HD11 H   5.412  12.816  -3.201 1.00 . A A . 37 LEU HD11 1 1 
        1   457 1 1 37 LEU HD12 H   7.015  12.088  -3.098 1.00 . A A . 37 LEU HD12 1 1 
        1   458 1 1 37 LEU HD13 H   6.501  13.264  -1.887 1.00 . A A . 37 LEU HD13 1 1 
        1   459 1 1 37 LEU HD21 H   5.987   9.744  -3.058 1.00 . A A . 37 LEU HD21 1 1 
        1   460 1 1 37 LEU HD22 H   4.422  10.533  -3.264 1.00 . A A . 37 LEU HD22 1 1 
        1   461 1 1 37 LEU HD23 H   4.680   9.421  -1.918 1.00 . A A . 37 LEU HD23 1 1 
        1   462 1 1 37 LEU HG   H   4.754  11.719  -1.141 1.00 . A A . 37 LEU HG   1 1 
        1   463 1 1 37 LEU N    N   8.560  12.211   0.027 1.00 . A A . 37 LEU N    1 1 
        1   464 1 1 37 LEU O    O   7.953  11.058   2.417 1.00 . A A . 37 LEU O    1 1 
        1   465 1 1 38 GLN C    C   5.158   9.241   3.209 1.00 . A A . 38 GLN C    1 1 
        1   466 1 1 38 GLN CA   C   5.396  10.722   3.422 1.00 . A A . 38 GLN CA   1 1 
        1   467 1 1 38 GLN CB   C   4.145  11.344   4.032 1.00 . A A . 38 GLN CB   1 1 
        1   468 1 1 38 GLN CD   C   3.005  13.388   4.929 1.00 . A A . 38 GLN CD   1 1 
        1   469 1 1 38 GLN CG   C   4.292  12.808   4.381 1.00 . A A . 38 GLN CG   1 1 
        1   470 1 1 38 GLN H    H   5.025  11.721   1.605 1.00 . A A . 38 GLN H    1 1 
        1   471 1 1 38 GLN HA   H   6.227  10.859   4.098 1.00 . A A . 38 GLN HA   1 1 
        1   472 1 1 38 GLN HB2  H   3.331  11.245   3.331 1.00 . A A . 38 GLN HB2  1 1 
        1   473 1 1 38 GLN HB3  H   3.897  10.804   4.934 1.00 . A A . 38 GLN HB3  1 1 
        1   474 1 1 38 GLN HE21 H   3.440  15.163   4.156 1.00 . A A . 38 GLN HE21 1 1 
        1   475 1 1 38 GLN HE22 H   1.925  15.050   4.991 1.00 . A A . 38 GLN HE22 1 1 
        1   476 1 1 38 GLN HG2  H   5.065  12.912   5.128 1.00 . A A . 38 GLN HG2  1 1 
        1   477 1 1 38 GLN HG3  H   4.572  13.349   3.493 1.00 . A A . 38 GLN HG3  1 1 
        1   478 1 1 38 GLN N    N   5.737  11.339   2.158 1.00 . A A . 38 GLN N    1 1 
        1   479 1 1 38 GLN NE2  N   2.771  14.660   4.675 1.00 . A A . 38 GLN NE2  1 1 
        1   480 1 1 38 GLN O    O   4.501   8.864   2.236 1.00 . A A . 38 GLN O    1 1 
        1   481 1 1 38 GLN OE1  O   2.220  12.690   5.570 1.00 . A A . 38 GLN OE1  1 1 
        1   482 1 1 39 LEU C    C   4.029   6.633   3.771 1.00 . A A . 39 LEU C    1 1 
        1   483 1 1 39 LEU CA   C   5.497   6.967   4.024 1.00 . A A . 39 LEU CA   1 1 
        1   484 1 1 39 LEU CB   C   5.960   6.301   5.319 1.00 . A A . 39 LEU CB   1 1 
        1   485 1 1 39 LEU CD1  C   6.668   4.234   4.069 1.00 . A A . 39 LEU CD1  1 1 
        1   486 1 1 39 LEU CD2  C   8.389   5.854   4.876 1.00 . A A . 39 LEU CD2  1 1 
        1   487 1 1 39 LEU CG   C   7.038   5.223   5.162 1.00 . A A . 39 LEU CG   1 1 
        1   488 1 1 39 LEU H    H   6.269   8.789   4.799 1.00 . A A . 39 LEU H    1 1 
        1   489 1 1 39 LEU HA   H   6.083   6.588   3.206 1.00 . A A . 39 LEU HA   1 1 
        1   490 1 1 39 LEU HB2  H   6.347   7.070   5.968 1.00 . A A . 39 LEU HB2  1 1 
        1   491 1 1 39 LEU HB3  H   5.100   5.851   5.796 1.00 . A A . 39 LEU HB3  1 1 
        1   492 1 1 39 LEU HD11 H   6.555   4.760   3.132 1.00 . A A . 39 LEU HD11 1 1 
        1   493 1 1 39 LEU HD12 H   5.738   3.747   4.322 1.00 . A A . 39 LEU HD12 1 1 
        1   494 1 1 39 LEU HD13 H   7.448   3.494   3.974 1.00 . A A . 39 LEU HD13 1 1 
        1   495 1 1 39 LEU HD21 H   9.136   5.078   4.785 1.00 . A A . 39 LEU HD21 1 1 
        1   496 1 1 39 LEU HD22 H   8.654   6.516   5.686 1.00 . A A . 39 LEU HD22 1 1 
        1   497 1 1 39 LEU HD23 H   8.337   6.414   3.954 1.00 . A A . 39 LEU HD23 1 1 
        1   498 1 1 39 LEU HG   H   7.119   4.673   6.088 1.00 . A A . 39 LEU HG   1 1 
        1   499 1 1 39 LEU N    N   5.698   8.416   4.092 1.00 . A A . 39 LEU N    1 1 
        1   500 1 1 39 LEU O    O   3.696   5.906   2.831 1.00 . A A . 39 LEU O    1 1 
        1   501 1 1 40 THR C    C   1.200   7.380   3.121 1.00 . A A . 40 THR C    1 1 
        1   502 1 1 40 THR CA   C   1.733   6.962   4.483 1.00 . A A . 40 THR CA   1 1 
        1   503 1 1 40 THR CB   C   0.972   7.731   5.572 1.00 . A A . 40 THR CB   1 1 
        1   504 1 1 40 THR CG2  C  -0.441   7.192   5.736 1.00 . A A . 40 THR CG2  1 1 
        1   505 1 1 40 THR H    H   3.487   7.785   5.304 1.00 . A A . 40 THR H    1 1 
        1   506 1 1 40 THR HA   H   1.562   5.911   4.614 1.00 . A A . 40 THR HA   1 1 
        1   507 1 1 40 THR HB   H   0.911   8.765   5.278 1.00 . A A . 40 THR HB   1 1 
        1   508 1 1 40 THR HG1  H   1.639   8.491   7.267 1.00 . A A . 40 THR HG1  1 1 
        1   509 1 1 40 THR HG21 H  -0.954   7.755   6.503 1.00 . A A . 40 THR HG21 1 1 
        1   510 1 1 40 THR HG22 H  -0.400   6.151   6.021 1.00 . A A . 40 THR HG22 1 1 
        1   511 1 1 40 THR HG23 H  -0.974   7.288   4.800 1.00 . A A . 40 THR HG23 1 1 
        1   512 1 1 40 THR N    N   3.160   7.200   4.592 1.00 . A A . 40 THR N    1 1 
        1   513 1 1 40 THR O    O   0.506   6.611   2.460 1.00 . A A . 40 THR O    1 1 
        1   514 1 1 40 THR OG1  O   1.677   7.638   6.816 1.00 . A A . 40 THR OG1  1 1 
        1   515 1 1 41 GLN C    C   1.472   8.196   0.289 1.00 . A A . 41 GLN C    1 1 
        1   516 1 1 41 GLN CA   C   1.092   9.133   1.432 1.00 . A A . 41 GLN CA   1 1 
        1   517 1 1 41 GLN CB   C   1.696  10.519   1.211 1.00 . A A . 41 GLN CB   1 1 
        1   518 1 1 41 GLN CD   C   1.710  12.639  -0.164 1.00 . A A . 41 GLN CD   1 1 
        1   519 1 1 41 GLN CG   C   1.062  11.287   0.062 1.00 . A A . 41 GLN CG   1 1 
        1   520 1 1 41 GLN H    H   2.117   9.152   3.280 1.00 . A A . 41 GLN H    1 1 
        1   521 1 1 41 GLN HA   H   0.017   9.218   1.470 1.00 . A A . 41 GLN HA   1 1 
        1   522 1 1 41 GLN HB2  H   1.574  11.096   2.116 1.00 . A A . 41 GLN HB2  1 1 
        1   523 1 1 41 GLN HB3  H   2.752  10.410   1.005 1.00 . A A . 41 GLN HB3  1 1 
        1   524 1 1 41 GLN HE21 H   2.964  11.844  -1.478 1.00 . A A . 41 GLN HE21 1 1 
        1   525 1 1 41 GLN HE22 H   3.141  13.545  -1.210 1.00 . A A . 41 GLN HE22 1 1 
        1   526 1 1 41 GLN HG2  H   1.157  10.702  -0.841 1.00 . A A . 41 GLN HG2  1 1 
        1   527 1 1 41 GLN HG3  H   0.015  11.439   0.284 1.00 . A A . 41 GLN HG3  1 1 
        1   528 1 1 41 GLN N    N   1.545   8.597   2.708 1.00 . A A . 41 GLN N    1 1 
        1   529 1 1 41 GLN NE2  N   2.705  12.677  -1.035 1.00 . A A . 41 GLN NE2  1 1 
        1   530 1 1 41 GLN O    O   0.696   7.993  -0.644 1.00 . A A . 41 GLN O    1 1 
        1   531 1 1 41 GLN OE1  O   1.315  13.641   0.437 1.00 . A A . 41 GLN OE1  1 1 
        1   532 1 1 42 ALA C    C   2.370   5.377  -0.603 1.00 . A A . 42 ALA C    1 1 
        1   533 1 1 42 ALA CA   C   3.153   6.682  -0.620 1.00 . A A . 42 ALA CA   1 1 
        1   534 1 1 42 ALA CB   C   4.620   6.415  -0.394 1.00 . A A . 42 ALA CB   1 1 
        1   535 1 1 42 ALA H    H   3.212   7.791   1.180 1.00 . A A . 42 ALA H    1 1 
        1   536 1 1 42 ALA HA   H   3.045   7.140  -1.595 1.00 . A A . 42 ALA HA   1 1 
        1   537 1 1 42 ALA HB1  H   5.165   7.346  -0.419 1.00 . A A . 42 ALA HB1  1 1 
        1   538 1 1 42 ALA HB2  H   4.988   5.757  -1.166 1.00 . A A . 42 ALA HB2  1 1 
        1   539 1 1 42 ALA HB3  H   4.751   5.946   0.571 1.00 . A A . 42 ALA HB3  1 1 
        1   540 1 1 42 ALA N    N   2.656   7.607   0.390 1.00 . A A . 42 ALA N    1 1 
        1   541 1 1 42 ALA O    O   2.001   4.864  -1.655 1.00 . A A . 42 ALA O    1 1 
        1   542 1 1 43 ILE C    C  -0.077   3.867   0.108 1.00 . A A . 43 ILE C    1 1 
        1   543 1 1 43 ILE CA   C   1.296   3.639   0.721 1.00 . A A . 43 ILE CA   1 1 
        1   544 1 1 43 ILE CB   C   1.126   3.205   2.202 1.00 . A A . 43 ILE CB   1 1 
        1   545 1 1 43 ILE CD1  C   3.600   2.737   2.608 1.00 . A A . 43 ILE CD1  1 1 
        1   546 1 1 43 ILE CG1  C   2.195   2.183   2.597 1.00 . A A . 43 ILE CG1  1 1 
        1   547 1 1 43 ILE CG2  C  -0.267   2.647   2.447 1.00 . A A . 43 ILE CG2  1 1 
        1   548 1 1 43 ILE H    H   2.485   5.265   1.403 1.00 . A A . 43 ILE H    1 1 
        1   549 1 1 43 ILE HA   H   1.786   2.838   0.182 1.00 . A A . 43 ILE HA   1 1 
        1   550 1 1 43 ILE HB   H   1.239   4.081   2.821 1.00 . A A . 43 ILE HB   1 1 
        1   551 1 1 43 ILE HD11 H   3.817   3.189   1.652 1.00 . A A . 43 ILE HD11 1 1 
        1   552 1 1 43 ILE HD12 H   4.300   1.938   2.798 1.00 . A A . 43 ILE HD12 1 1 
        1   553 1 1 43 ILE HD13 H   3.686   3.481   3.389 1.00 . A A . 43 ILE HD13 1 1 
        1   554 1 1 43 ILE HG12 H   1.980   1.812   3.587 1.00 . A A . 43 ILE HG12 1 1 
        1   555 1 1 43 ILE HG13 H   2.171   1.362   1.900 1.00 . A A . 43 ILE HG13 1 1 
        1   556 1 1 43 ILE HG21 H  -0.998   3.403   2.179 1.00 . A A . 43 ILE HG21 1 1 
        1   557 1 1 43 ILE HG22 H  -0.377   2.391   3.490 1.00 . A A . 43 ILE HG22 1 1 
        1   558 1 1 43 ILE HG23 H  -0.419   1.765   1.838 1.00 . A A . 43 ILE HG23 1 1 
        1   559 1 1 43 ILE N    N   2.116   4.842   0.591 1.00 . A A . 43 ILE N    1 1 
        1   560 1 1 43 ILE O    O  -0.580   3.036  -0.644 1.00 . A A . 43 ILE O    1 1 
        1   561 1 1 44 GLU C    C  -2.009   5.465  -1.559 1.00 . A A . 44 GLU C    1 1 
        1   562 1 1 44 GLU CA   C  -1.995   5.344  -0.045 1.00 . A A . 44 GLU CA   1 1 
        1   563 1 1 44 GLU CB   C  -2.478   6.641   0.595 1.00 . A A . 44 GLU CB   1 1 
        1   564 1 1 44 GLU CD   C  -3.080   7.859   2.713 1.00 . A A . 44 GLU CD   1 1 
        1   565 1 1 44 GLU CG   C  -2.601   6.564   2.105 1.00 . A A . 44 GLU CG   1 1 
        1   566 1 1 44 GLU H    H  -0.194   5.625   1.027 1.00 . A A . 44 GLU H    1 1 
        1   567 1 1 44 GLU HA   H  -2.662   4.540   0.238 1.00 . A A . 44 GLU HA   1 1 
        1   568 1 1 44 GLU HB2  H  -1.782   7.428   0.354 1.00 . A A . 44 GLU HB2  1 1 
        1   569 1 1 44 GLU HB3  H  -3.447   6.890   0.190 1.00 . A A . 44 GLU HB3  1 1 
        1   570 1 1 44 GLU HG2  H  -3.304   5.790   2.358 1.00 . A A . 44 GLU HG2  1 1 
        1   571 1 1 44 GLU HG3  H  -1.637   6.323   2.521 1.00 . A A . 44 GLU HG3  1 1 
        1   572 1 1 44 GLU N    N  -0.667   5.003   0.433 1.00 . A A . 44 GLU N    1 1 
        1   573 1 1 44 GLU O    O  -2.920   4.969  -2.206 1.00 . A A . 44 GLU O    1 1 
        1   574 1 1 44 GLU OE1  O  -2.248   8.749   2.964 1.00 . A A . 44 GLU OE1  1 1 
        1   575 1 1 44 GLU OE2  O  -4.297   7.992   2.932 1.00 . A A . 44 GLU OE2  1 1 
        1   576 1 1 45 GLU C    C  -0.642   4.809  -4.146 1.00 . A A . 45 GLU C    1 1 
        1   577 1 1 45 GLU CA   C  -0.852   6.198  -3.566 1.00 . A A . 45 GLU CA   1 1 
        1   578 1 1 45 GLU CB   C   0.323   7.103  -3.955 1.00 . A A . 45 GLU CB   1 1 
        1   579 1 1 45 GLU CD   C  -1.076   9.184  -4.279 1.00 . A A . 45 GLU CD   1 1 
        1   580 1 1 45 GLU CG   C   0.126   8.567  -3.597 1.00 . A A . 45 GLU CG   1 1 
        1   581 1 1 45 GLU H    H  -0.328   6.544  -1.543 1.00 . A A . 45 GLU H    1 1 
        1   582 1 1 45 GLU HA   H  -1.766   6.607  -3.967 1.00 . A A . 45 GLU HA   1 1 
        1   583 1 1 45 GLU HB2  H   1.212   6.753  -3.453 1.00 . A A . 45 GLU HB2  1 1 
        1   584 1 1 45 GLU HB3  H   0.475   7.034  -5.022 1.00 . A A . 45 GLU HB3  1 1 
        1   585 1 1 45 GLU HG2  H  -0.008   8.647  -2.530 1.00 . A A . 45 GLU HG2  1 1 
        1   586 1 1 45 GLU HG3  H   1.008   9.116  -3.889 1.00 . A A . 45 GLU HG3  1 1 
        1   587 1 1 45 GLU N    N  -0.995   6.115  -2.117 1.00 . A A . 45 GLU N    1 1 
        1   588 1 1 45 GLU O    O  -1.188   4.475  -5.199 1.00 . A A . 45 GLU O    1 1 
        1   589 1 1 45 GLU OE1  O  -0.977   9.538  -5.472 1.00 . A A . 45 GLU OE1  1 1 
        1   590 1 1 45 GLU OE2  O  -2.126   9.333  -3.618 1.00 . A A . 45 GLU OE2  1 1 
        1   591 1 1 46 ALA C    C  -0.849   1.822  -3.928 1.00 . A A . 46 ALA C    1 1 
        1   592 1 1 46 ALA CA   C   0.421   2.646  -3.865 1.00 . A A . 46 ALA CA   1 1 
        1   593 1 1 46 ALA CB   C   1.418   1.994  -2.918 1.00 . A A . 46 ALA CB   1 1 
        1   594 1 1 46 ALA H    H   0.524   4.320  -2.590 1.00 . A A . 46 ALA H    1 1 
        1   595 1 1 46 ALA HA   H   0.870   2.696  -4.850 1.00 . A A . 46 ALA HA   1 1 
        1   596 1 1 46 ALA HB1  H   1.725   1.035  -3.320 1.00 . A A . 46 ALA HB1  1 1 
        1   597 1 1 46 ALA HB2  H   0.955   1.850  -1.951 1.00 . A A . 46 ALA HB2  1 1 
        1   598 1 1 46 ALA HB3  H   2.283   2.632  -2.811 1.00 . A A . 46 ALA HB3  1 1 
        1   599 1 1 46 ALA N    N   0.132   3.997  -3.435 1.00 . A A . 46 ALA N    1 1 
        1   600 1 1 46 ALA O    O  -1.188   1.246  -4.960 1.00 . A A . 46 ALA O    1 1 
        1   601 1 1 47 ILE C    C  -3.890   1.568  -3.529 1.00 . A A . 47 ILE C    1 1 
        1   602 1 1 47 ILE CA   C  -2.746   0.995  -2.680 1.00 . A A . 47 ILE CA   1 1 
        1   603 1 1 47 ILE CB   C  -3.146   0.885  -1.191 1.00 . A A . 47 ILE CB   1 1 
        1   604 1 1 47 ILE CD1  C  -4.693  -0.290   0.428 1.00 . A A . 47 ILE CD1  1 1 
        1   605 1 1 47 ILE CG1  C  -4.168  -0.229  -0.986 1.00 . A A . 47 ILE CG1  1 1 
        1   606 1 1 47 ILE CG2  C  -3.655   2.213  -0.654 1.00 . A A . 47 ILE CG2  1 1 
        1   607 1 1 47 ILE H    H  -1.268   2.328  -2.045 1.00 . A A . 47 ILE H    1 1 
        1   608 1 1 47 ILE HA   H  -2.509   0.011  -3.035 1.00 . A A . 47 ILE HA   1 1 
        1   609 1 1 47 ILE HB   H  -2.262   0.640  -0.626 1.00 . A A . 47 ILE HB   1 1 
        1   610 1 1 47 ILE HD11 H  -5.351  -1.142   0.527 1.00 . A A . 47 ILE HD11 1 1 
        1   611 1 1 47 ILE HD12 H  -5.238   0.615   0.651 1.00 . A A . 47 ILE HD12 1 1 
        1   612 1 1 47 ILE HD13 H  -3.865  -0.392   1.113 1.00 . A A . 47 ILE HD13 1 1 
        1   613 1 1 47 ILE HG12 H  -5.003  -0.088  -1.658 1.00 . A A . 47 ILE HG12 1 1 
        1   614 1 1 47 ILE HG13 H  -3.702  -1.180  -1.204 1.00 . A A . 47 ILE HG13 1 1 
        1   615 1 1 47 ILE HG21 H  -2.857   2.947  -0.686 1.00 . A A . 47 ILE HG21 1 1 
        1   616 1 1 47 ILE HG22 H  -3.986   2.088   0.370 1.00 . A A . 47 ILE HG22 1 1 
        1   617 1 1 47 ILE HG23 H  -4.481   2.553  -1.261 1.00 . A A . 47 ILE HG23 1 1 
        1   618 1 1 47 ILE N    N  -1.560   1.795  -2.813 1.00 . A A . 47 ILE N    1 1 
        1   619 1 1 47 ILE O    O  -4.776   0.838  -3.974 1.00 . A A . 47 ILE O    1 1 
        1   620 1 1 48 LYS C    C  -4.679   3.103  -6.066 1.00 . A A . 48 LYS C    1 1 
        1   621 1 1 48 LYS CA   C  -4.828   3.540  -4.618 1.00 . A A . 48 LYS CA   1 1 
        1   622 1 1 48 LYS CB   C  -4.654   5.060  -4.526 1.00 . A A . 48 LYS CB   1 1 
        1   623 1 1 48 LYS CD   C  -6.863   6.291  -4.810 1.00 . A A . 48 LYS CD   1 1 
        1   624 1 1 48 LYS CE   C  -7.832   5.130  -4.648 1.00 . A A . 48 LYS CE   1 1 
        1   625 1 1 48 LYS CG   C  -5.547   5.871  -5.460 1.00 . A A . 48 LYS CG   1 1 
        1   626 1 1 48 LYS H    H  -3.113   3.409  -3.387 1.00 . A A . 48 LYS H    1 1 
        1   627 1 1 48 LYS HA   H  -5.809   3.267  -4.263 1.00 . A A . 48 LYS HA   1 1 
        1   628 1 1 48 LYS HB2  H  -4.855   5.369  -3.512 1.00 . A A . 48 LYS HB2  1 1 
        1   629 1 1 48 LYS HB3  H  -3.624   5.293  -4.759 1.00 . A A . 48 LYS HB3  1 1 
        1   630 1 1 48 LYS HD2  H  -6.654   6.703  -3.835 1.00 . A A . 48 LYS HD2  1 1 
        1   631 1 1 48 LYS HD3  H  -7.329   7.048  -5.426 1.00 . A A . 48 LYS HD3  1 1 
        1   632 1 1 48 LYS HE2  H  -7.966   4.652  -5.607 1.00 . A A . 48 LYS HE2  1 1 
        1   633 1 1 48 LYS HE3  H  -7.415   4.421  -3.951 1.00 . A A . 48 LYS HE3  1 1 
        1   634 1 1 48 LYS HG2  H  -5.015   6.760  -5.762 1.00 . A A . 48 LYS HG2  1 1 
        1   635 1 1 48 LYS HG3  H  -5.766   5.273  -6.332 1.00 . A A . 48 LYS HG3  1 1 
        1   636 1 1 48 LYS HZ1  H  -9.044   6.092  -3.240 1.00 . A A . 48 LYS HZ1  1 1 
        1   637 1 1 48 LYS HZ2  H  -9.790   4.770  -4.000 1.00 . A A . 48 LYS HZ2  1 1 
        1   638 1 1 48 LYS HZ3  H  -9.595   6.234  -4.836 1.00 . A A . 48 LYS HZ3  1 1 
        1   639 1 1 48 LYS N    N  -3.840   2.874  -3.780 1.00 . A A . 48 LYS N    1 1 
        1   640 1 1 48 LYS NZ   N  -9.154   5.586  -4.146 1.00 . A A . 48 LYS NZ   1 1 
        1   641 1 1 48 LYS O    O  -5.622   2.596  -6.675 1.00 . A A . 48 LYS O    1 1 
        1   642 1 1 49 GLU C    C  -3.207   1.444  -8.206 1.00 . A A . 49 GLU C    1 1 
        1   643 1 1 49 GLU CA   C  -3.210   2.953  -7.998 1.00 . A A . 49 GLU CA   1 1 
        1   644 1 1 49 GLU CB   C  -1.867   3.560  -8.455 1.00 . A A . 49 GLU CB   1 1 
        1   645 1 1 49 GLU CD   C  -0.593   5.729  -8.791 1.00 . A A . 49 GLU CD   1 1 
        1   646 1 1 49 GLU CG   C  -1.933   5.034  -8.884 1.00 . A A . 49 GLU CG   1 1 
        1   647 1 1 49 GLU H    H  -2.747   3.631  -6.039 1.00 . A A . 49 GLU H    1 1 
        1   648 1 1 49 GLU HA   H  -4.015   3.369  -8.580 1.00 . A A . 49 GLU HA   1 1 
        1   649 1 1 49 GLU HB2  H  -1.154   3.476  -7.640 1.00 . A A . 49 GLU HB2  1 1 
        1   650 1 1 49 GLU HB3  H  -1.497   2.983  -9.290 1.00 . A A . 49 GLU HB3  1 1 
        1   651 1 1 49 GLU HG2  H  -2.253   5.093  -9.918 1.00 . A A . 49 GLU HG2  1 1 
        1   652 1 1 49 GLU HG3  H  -2.639   5.558  -8.258 1.00 . A A . 49 GLU HG3  1 1 
        1   653 1 1 49 GLU N    N  -3.478   3.281  -6.602 1.00 . A A . 49 GLU N    1 1 
        1   654 1 1 49 GLU O    O  -3.195   0.960  -9.333 1.00 . A A . 49 GLU O    1 1 
        1   655 1 1 49 GLU OE1  O   0.411   5.148  -9.247 1.00 . A A . 49 GLU OE1  1 1 
        1   656 1 1 49 GLU OE2  O  -0.545   6.881  -8.304 1.00 . A A . 49 GLU OE2  1 1 
        1   657 1 1 50 TYR C    C  -4.684  -1.211  -7.424 1.00 . A A . 50 TYR C    1 1 
        1   658 1 1 50 TYR CA   C  -3.271  -0.727  -7.153 1.00 . A A . 50 TYR CA   1 1 
        1   659 1 1 50 TYR CB   C  -2.751  -1.266  -5.832 1.00 . A A . 50 TYR CB   1 1 
        1   660 1 1 50 TYR CD1  C  -2.202  -3.669  -6.354 1.00 . A A . 50 TYR CD1  1 1 
        1   661 1 1 50 TYR CD2  C  -3.822  -3.201  -4.671 1.00 . A A . 50 TYR CD2  1 1 
        1   662 1 1 50 TYR CE1  C  -2.359  -5.020  -6.135 1.00 . A A . 50 TYR CE1  1 1 
        1   663 1 1 50 TYR CE2  C  -3.986  -4.550  -4.440 1.00 . A A . 50 TYR CE2  1 1 
        1   664 1 1 50 TYR CG   C  -2.935  -2.743  -5.627 1.00 . A A . 50 TYR CG   1 1 
        1   665 1 1 50 TYR CZ   C  -3.253  -5.461  -5.176 1.00 . A A . 50 TYR CZ   1 1 
        1   666 1 1 50 TYR H    H  -3.238   1.153  -6.240 1.00 . A A . 50 TYR H    1 1 
        1   667 1 1 50 TYR HA   H  -2.627  -1.049  -7.948 1.00 . A A . 50 TYR HA   1 1 
        1   668 1 1 50 TYR HB2  H  -1.693  -1.060  -5.763 1.00 . A A . 50 TYR HB2  1 1 
        1   669 1 1 50 TYR HB3  H  -3.261  -0.758  -5.024 1.00 . A A . 50 TYR HB3  1 1 
        1   670 1 1 50 TYR HD1  H  -1.500  -3.318  -7.101 1.00 . A A . 50 TYR HD1  1 1 
        1   671 1 1 50 TYR HD2  H  -4.395  -2.478  -4.103 1.00 . A A . 50 TYR HD2  1 1 
        1   672 1 1 50 TYR HE1  H  -1.779  -5.725  -6.709 1.00 . A A . 50 TYR HE1  1 1 
        1   673 1 1 50 TYR HE2  H  -4.676  -4.884  -3.676 1.00 . A A . 50 TYR HE2  1 1 
        1   674 1 1 50 TYR HH   H  -4.345  -7.039  -5.081 1.00 . A A . 50 TYR HH   1 1 
        1   675 1 1 50 TYR N    N  -3.237   0.710  -7.111 1.00 . A A . 50 TYR N    1 1 
        1   676 1 1 50 TYR O    O  -4.899  -2.074  -8.272 1.00 . A A . 50 TYR O    1 1 
        1   677 1 1 50 TYR OH   O  -3.417  -6.811  -4.961 1.00 . A A . 50 TYR OH   1 1 
        1   678 1 1 51 LEU C    C  -7.502  -0.654  -8.319 1.00 . A A . 51 LEU C    1 1 
        1   679 1 1 51 LEU CA   C  -7.045  -0.983  -6.910 1.00 . A A . 51 LEU CA   1 1 
        1   680 1 1 51 LEU CB   C  -7.945  -0.272  -5.901 1.00 . A A . 51 LEU CB   1 1 
        1   681 1 1 51 LEU CD1  C  -7.902  -2.525  -4.768 1.00 . A A . 51 LEU CD1  1 1 
        1   682 1 1 51 LEU CD2  C  -7.549  -0.429  -3.431 1.00 . A A . 51 LEU CD2  1 1 
        1   683 1 1 51 LEU CG   C  -8.259  -1.052  -4.622 1.00 . A A . 51 LEU CG   1 1 
        1   684 1 1 51 LEU H    H  -5.403   0.013  -6.018 1.00 . A A . 51 LEU H    1 1 
        1   685 1 1 51 LEU HA   H  -7.143  -2.046  -6.768 1.00 . A A . 51 LEU HA   1 1 
        1   686 1 1 51 LEU HB2  H  -7.464   0.652  -5.618 1.00 . A A . 51 LEU HB2  1 1 
        1   687 1 1 51 LEU HB3  H  -8.873  -0.033  -6.391 1.00 . A A . 51 LEU HB3  1 1 
        1   688 1 1 51 LEU HD11 H  -8.487  -2.960  -5.565 1.00 . A A . 51 LEU HD11 1 1 
        1   689 1 1 51 LEU HD12 H  -8.114  -3.041  -3.843 1.00 . A A . 51 LEU HD12 1 1 
        1   690 1 1 51 LEU HD13 H  -6.853  -2.619  -5.000 1.00 . A A . 51 LEU HD13 1 1 
        1   691 1 1 51 LEU HD21 H  -7.669  -1.067  -2.564 1.00 . A A . 51 LEU HD21 1 1 
        1   692 1 1 51 LEU HD22 H  -7.980   0.544  -3.224 1.00 . A A . 51 LEU HD22 1 1 
        1   693 1 1 51 LEU HD23 H  -6.497  -0.317  -3.659 1.00 . A A . 51 LEU HD23 1 1 
        1   694 1 1 51 LEU HG   H  -9.321  -0.996  -4.438 1.00 . A A . 51 LEU HG   1 1 
        1   695 1 1 51 LEU N    N  -5.644  -0.642  -6.708 1.00 . A A . 51 LEU N    1 1 
        1   696 1 1 51 LEU O    O  -8.227  -1.430  -8.932 1.00 . A A . 51 LEU O    1 1 
        1   697 1 1 52 GLN C    C  -6.776   0.107 -11.253 1.00 . A A . 52 GLN C    1 1 
        1   698 1 1 52 GLN CA   C  -7.495   0.897 -10.173 1.00 . A A . 52 GLN CA   1 1 
        1   699 1 1 52 GLN CB   C  -7.277   2.394 -10.390 1.00 . A A . 52 GLN CB   1 1 
        1   700 1 1 52 GLN CD   C  -8.589   3.233  -8.396 1.00 . A A . 52 GLN CD   1 1 
        1   701 1 1 52 GLN CG   C  -8.427   3.260  -9.897 1.00 . A A . 52 GLN CG   1 1 
        1   702 1 1 52 GLN H    H  -6.440   1.040  -8.327 1.00 . A A . 52 GLN H    1 1 
        1   703 1 1 52 GLN HA   H  -8.551   0.683 -10.246 1.00 . A A . 52 GLN HA   1 1 
        1   704 1 1 52 GLN HB2  H  -6.380   2.693  -9.865 1.00 . A A . 52 GLN HB2  1 1 
        1   705 1 1 52 GLN HB3  H  -7.144   2.576 -11.445 1.00 . A A . 52 GLN HB3  1 1 
        1   706 1 1 52 GLN HE21 H  -7.373   4.792  -8.238 1.00 . A A . 52 GLN HE21 1 1 
        1   707 1 1 52 GLN HE22 H  -8.013   4.168  -6.756 1.00 . A A . 52 GLN HE22 1 1 
        1   708 1 1 52 GLN HG2  H  -8.247   4.279 -10.200 1.00 . A A . 52 GLN HG2  1 1 
        1   709 1 1 52 GLN HG3  H  -9.343   2.908 -10.349 1.00 . A A . 52 GLN HG3  1 1 
        1   710 1 1 52 GLN N    N  -7.065   0.478  -8.841 1.00 . A A . 52 GLN N    1 1 
        1   711 1 1 52 GLN NE2  N  -7.929   4.154  -7.726 1.00 . A A . 52 GLN NE2  1 1 
        1   712 1 1 52 GLN O    O  -7.304  -0.095 -12.348 1.00 . A A . 52 GLN O    1 1 
        1   713 1 1 52 GLN OE1  O  -9.306   2.398  -7.844 1.00 . A A . 52 GLN OE1  1 1 
        1   714 1 1 53 LYS C    C  -5.328  -2.584 -11.849 1.00 . A A . 53 LYS C    1 1 
        1   715 1 1 53 LYS CA   C  -4.807  -1.158 -11.870 1.00 . A A . 53 LYS CA   1 1 
        1   716 1 1 53 LYS CB   C  -3.326  -1.137 -11.495 1.00 . A A . 53 LYS CB   1 1 
        1   717 1 1 53 LYS CD   C  -0.955  -1.638 -12.138 1.00 . A A . 53 LYS CD   1 1 
        1   718 1 1 53 LYS CE   C  -0.624  -2.567 -10.981 1.00 . A A . 53 LYS CE   1 1 
        1   719 1 1 53 LYS CG   C  -2.415  -1.742 -12.548 1.00 . A A . 53 LYS CG   1 1 
        1   720 1 1 53 LYS H    H  -5.178  -0.093 -10.081 1.00 . A A . 53 LYS H    1 1 
        1   721 1 1 53 LYS HA   H  -4.926  -0.758 -12.858 1.00 . A A . 53 LYS HA   1 1 
        1   722 1 1 53 LYS HB2  H  -3.025  -0.115 -11.335 1.00 . A A . 53 LYS HB2  1 1 
        1   723 1 1 53 LYS HB3  H  -3.193  -1.689 -10.576 1.00 . A A . 53 LYS HB3  1 1 
        1   724 1 1 53 LYS HD2  H  -0.337  -1.895 -12.982 1.00 . A A . 53 LYS HD2  1 1 
        1   725 1 1 53 LYS HD3  H  -0.753  -0.621 -11.838 1.00 . A A . 53 LYS HD3  1 1 
        1   726 1 1 53 LYS HE2  H   0.381  -2.359 -10.646 1.00 . A A . 53 LYS HE2  1 1 
        1   727 1 1 53 LYS HE3  H  -1.318  -2.379 -10.175 1.00 . A A . 53 LYS HE3  1 1 
        1   728 1 1 53 LYS HG2  H  -2.670  -2.784 -12.676 1.00 . A A . 53 LYS HG2  1 1 
        1   729 1 1 53 LYS HG3  H  -2.557  -1.216 -13.480 1.00 . A A . 53 LYS HG3  1 1 
        1   730 1 1 53 LYS HZ1  H  -1.674  -4.227 -11.710 1.00 . A A . 53 LYS HZ1  1 1 
        1   731 1 1 53 LYS HZ2  H  -0.494  -4.605 -10.547 1.00 . A A . 53 LYS HZ2  1 1 
        1   732 1 1 53 LYS HZ3  H  -0.029  -4.207 -12.131 1.00 . A A . 53 LYS HZ3  1 1 
        1   733 1 1 53 LYS N    N  -5.571  -0.335 -10.946 1.00 . A A . 53 LYS N    1 1 
        1   734 1 1 53 LYS NZ   N  -0.713  -3.998 -11.372 1.00 . A A . 53 LYS NZ   1 1 
        1   735 1 1 53 LYS O    O  -5.055  -3.380 -12.749 1.00 . A A . 53 LYS O    1 1 
        1   736 1 1 54 ARG C    C  -8.057  -4.328 -10.949 1.00 . A A . 54 ARG C    1 1 
        1   737 1 1 54 ARG CA   C  -6.571  -4.239 -10.624 1.00 . A A . 54 ARG CA   1 1 
        1   738 1 1 54 ARG CB   C  -6.320  -4.661  -9.180 1.00 . A A . 54 ARG CB   1 1 
        1   739 1 1 54 ARG CD   C  -4.514  -6.380  -9.098 1.00 . A A . 54 ARG CD   1 1 
        1   740 1 1 54 ARG CG   C  -6.011  -6.138  -9.025 1.00 . A A . 54 ARG CG   1 1 
        1   741 1 1 54 ARG CZ   C  -2.932  -8.169  -8.478 1.00 . A A . 54 ARG CZ   1 1 
        1   742 1 1 54 ARG H    H  -6.347  -2.203 -10.180 1.00 . A A . 54 ARG H    1 1 
        1   743 1 1 54 ARG HA   H  -6.022  -4.888 -11.285 1.00 . A A . 54 ARG HA   1 1 
        1   744 1 1 54 ARG HB2  H  -5.478  -4.100  -8.798 1.00 . A A . 54 ARG HB2  1 1 
        1   745 1 1 54 ARG HB3  H  -7.193  -4.423  -8.591 1.00 . A A . 54 ARG HB3  1 1 
        1   746 1 1 54 ARG HD2  H  -4.171  -6.146 -10.092 1.00 . A A . 54 ARG HD2  1 1 
        1   747 1 1 54 ARG HD3  H  -4.030  -5.727  -8.392 1.00 . A A . 54 ARG HD3  1 1 
        1   748 1 1 54 ARG HE   H  -4.885  -8.428  -8.816 1.00 . A A . 54 ARG HE   1 1 
        1   749 1 1 54 ARG HG2  H  -6.383  -6.487  -8.074 1.00 . A A . 54 ARG HG2  1 1 
        1   750 1 1 54 ARG HG3  H  -6.489  -6.679  -9.829 1.00 . A A . 54 ARG HG3  1 1 
        1   751 1 1 54 ARG HH11 H  -2.106  -6.328  -8.616 1.00 . A A . 54 ARG HH11 1 1 
        1   752 1 1 54 ARG HH12 H  -1.007  -7.596  -8.185 1.00 . A A . 54 ARG HH12 1 1 
        1   753 1 1 54 ARG HH21 H  -3.452 -10.115  -8.275 1.00 . A A . 54 ARG HH21 1 1 
        1   754 1 1 54 ARG HH22 H  -1.778  -9.761  -7.978 1.00 . A A . 54 ARG HH22 1 1 
        1   755 1 1 54 ARG N    N  -6.093  -2.897 -10.821 1.00 . A A . 54 ARG N    1 1 
        1   756 1 1 54 ARG NE   N  -4.161  -7.763  -8.790 1.00 . A A . 54 ARG NE   1 1 
        1   757 1 1 54 ARG NH1  N  -1.940  -7.297  -8.424 1.00 . A A . 54 ARG NH1  1 1 
        1   758 1 1 54 ARG NH2  N  -2.702  -9.449  -8.228 1.00 . A A . 54 ARG NH2  1 1 
        1   759 1 1 54 ARG O    O  -8.439  -4.868 -11.990 1.00 . A A . 54 ARG O    1 1 
        1   760 1 1 55 ASN C    C -11.043  -3.137  -9.023 1.00 . A A . 55 ASN C    1 1 
        1   761 1 1 55 ASN CA   C -10.341  -3.844 -10.189 1.00 . A A . 55 ASN CA   1 1 
        1   762 1 1 55 ASN CB   C -10.836  -5.303 -10.302 1.00 . A A . 55 ASN CB   1 1 
        1   763 1 1 55 ASN CG   C -10.110  -6.286  -9.391 1.00 . A A . 55 ASN CG   1 1 
        1   764 1 1 55 ASN H    H  -8.503  -3.248  -9.320 1.00 . A A . 55 ASN H    1 1 
        1   765 1 1 55 ASN HA   H -10.602  -3.322 -11.096 1.00 . A A . 55 ASN HA   1 1 
        1   766 1 1 55 ASN HB2  H -11.884  -5.332 -10.051 1.00 . A A . 55 ASN HB2  1 1 
        1   767 1 1 55 ASN HB3  H -10.712  -5.633 -11.323 1.00 . A A . 55 ASN HB3  1 1 
        1   768 1 1 55 ASN HD21 H -10.440  -7.756 -10.692 1.00 . A A . 55 ASN HD21 1 1 
        1   769 1 1 55 ASN HD22 H  -9.552  -8.189  -9.268 1.00 . A A . 55 ASN HD22 1 1 
        1   770 1 1 55 ASN N    N  -8.884  -3.767 -10.065 1.00 . A A . 55 ASN N    1 1 
        1   771 1 1 55 ASN ND2  N -10.029  -7.534  -9.824 1.00 . A A . 55 ASN ND2  1 1 
        1   772 1 1 55 ASN O    O -11.781  -2.172  -9.232 1.00 . A A . 55 ASN O    1 1 
        1   773 1 1 55 ASN OD1  O  -9.629  -5.934  -8.313 1.00 . A A . 55 ASN OD1  1 1 
        1   774 1 1 56 GLY C    C -12.502  -4.000  -6.065 1.00 . A A . 56 GLY C    1 1 
        1   775 1 1 56 GLY CA   C -11.479  -3.050  -6.651 1.00 . A A . 56 GLY CA   1 1 
        1   776 1 1 56 GLY H    H -10.194  -4.361  -7.691 1.00 . A A . 56 GLY H    1 1 
        1   777 1 1 56 GLY HA2  H -10.743  -2.826  -5.896 1.00 . A A . 56 GLY HA2  1 1 
        1   778 1 1 56 GLY HA3  H -11.973  -2.137  -6.943 1.00 . A A . 56 GLY HA3  1 1 
        1   779 1 1 56 GLY N    N -10.813  -3.612  -7.806 1.00 . A A . 56 GLY N    1 1 
        1   780 1 1 56 GLY O    O -12.805  -3.890  -4.860 1.00 . A A . 56 GLY O    1 1 
        1   781 1 1 56 GLY OXT  O -12.996  -4.878  -6.802 1.00 . A A . 56 GLY OXT  1 1 
        1   782 2 1 11 LYS C    C  10.440 -12.381   5.586 1.00 . B B . 11 LYS C    1 1 
        1   783 2 1 11 LYS CA   C  10.026 -13.206   4.370 1.00 . B B . 11 LYS CA   1 1 
        1   784 2 1 11 LYS CB   C  10.739 -14.562   4.391 1.00 . B B . 11 LYS CB   1 1 
        1   785 2 1 11 LYS CD   C  12.918 -15.812   4.515 1.00 . B B . 11 LYS CD   1 1 
        1   786 2 1 11 LYS CE   C  12.705 -16.255   5.953 1.00 . B B . 11 LYS CE   1 1 
        1   787 2 1 11 LYS CG   C  12.252 -14.473   4.244 1.00 . B B . 11 LYS CG   1 1 
        1   788 2 1 11 LYS H    H   9.995 -13.041   2.290 1.00 . B B . 11 LYS H    1 1 
        1   789 2 1 11 LYS HA   H   8.959 -13.373   4.422 1.00 . B B . 11 LYS HA   1 1 
        1   790 2 1 11 LYS HB2  H  10.521 -15.055   5.327 1.00 . B B . 11 LYS HB2  1 1 
        1   791 2 1 11 LYS HB3  H  10.356 -15.167   3.580 1.00 . B B . 11 LYS HB3  1 1 
        1   792 2 1 11 LYS HD2  H  12.497 -16.555   3.853 1.00 . B B . 11 LYS HD2  1 1 
        1   793 2 1 11 LYS HD3  H  13.979 -15.720   4.329 1.00 . B B . 11 LYS HD3  1 1 
        1   794 2 1 11 LYS HE2  H  13.102 -15.497   6.611 1.00 . B B . 11 LYS HE2  1 1 
        1   795 2 1 11 LYS HE3  H  11.644 -16.364   6.128 1.00 . B B . 11 LYS HE3  1 1 
        1   796 2 1 11 LYS HG2  H  12.490 -14.162   3.238 1.00 . B B . 11 LYS HG2  1 1 
        1   797 2 1 11 LYS HG3  H  12.631 -13.744   4.947 1.00 . B B . 11 LYS HG3  1 1 
        1   798 2 1 11 LYS HZ1  H  13.252 -17.795   7.251 1.00 . B B . 11 LYS HZ1  1 1 
        1   799 2 1 11 LYS HZ2  H  14.400 -17.475   6.044 1.00 . B B . 11 LYS HZ2  1 1 
        1   800 2 1 11 LYS HZ3  H  12.971 -18.309   5.660 1.00 . B B . 11 LYS HZ3  1 1 
        1   801 2 1 11 LYS N    N  10.308 -12.480   3.113 1.00 . B B . 11 LYS N    1 1 
        1   802 2 1 11 LYS NZ   N  13.376 -17.548   6.248 1.00 . B B . 11 LYS NZ   1 1 
        1   803 2 1 11 LYS O    O   9.884 -12.552   6.671 1.00 . B B . 11 LYS O    1 1 
        1   804 2 1 12 GLN C    C  10.725  -9.592   6.758 1.00 . B B . 12 GLN C    1 1 
        1   805 2 1 12 GLN CA   C  11.825 -10.616   6.511 1.00 . B B . 12 GLN CA   1 1 
        1   806 2 1 12 GLN CB   C  13.165  -9.929   6.218 1.00 . B B . 12 GLN CB   1 1 
        1   807 2 1 12 GLN CD   C  14.511  -8.398   4.727 1.00 . B B . 12 GLN CD   1 1 
        1   808 2 1 12 GLN CG   C  13.183  -9.094   4.948 1.00 . B B . 12 GLN CG   1 1 
        1   809 2 1 12 GLN H    H  11.883 -11.427   4.559 1.00 . B B . 12 GLN H    1 1 
        1   810 2 1 12 GLN HA   H  11.931 -11.225   7.398 1.00 . B B . 12 GLN HA   1 1 
        1   811 2 1 12 GLN HB2  H  13.407  -9.280   7.047 1.00 . B B . 12 GLN HB2  1 1 
        1   812 2 1 12 GLN HB3  H  13.930 -10.686   6.134 1.00 . B B . 12 GLN HB3  1 1 
        1   813 2 1 12 GLN HE21 H  14.247  -8.457   2.761 1.00 . B B . 12 GLN HE21 1 1 
        1   814 2 1 12 GLN HE22 H  15.715  -7.716   3.303 1.00 . B B . 12 GLN HE22 1 1 
        1   815 2 1 12 GLN HG2  H  12.986  -9.738   4.105 1.00 . B B . 12 GLN HG2  1 1 
        1   816 2 1 12 GLN HG3  H  12.408  -8.344   5.016 1.00 . B B . 12 GLN HG3  1 1 
        1   817 2 1 12 GLN N    N  11.426 -11.495   5.421 1.00 . B B . 12 GLN N    1 1 
        1   818 2 1 12 GLN NE2  N  14.856  -8.169   3.471 1.00 . B B . 12 GLN NE2  1 1 
        1   819 2 1 12 GLN O    O  10.335  -8.848   5.857 1.00 . B B . 12 GLN O    1 1 
        1   820 2 1 12 GLN OE1  O  15.218  -8.067   5.678 1.00 . B B . 12 GLN OE1  1 1 
        1   821 2 1 13 LYS C    C   9.281  -7.544   9.038 1.00 . B B . 13 LYS C    1 1 
        1   822 2 1 13 LYS CA   C   9.007  -8.823   8.267 1.00 . B B . 13 LYS CA   1 1 
        1   823 2 1 13 LYS CB   C   8.016  -9.690   9.054 1.00 . B B . 13 LYS CB   1 1 
        1   824 2 1 13 LYS CD   C   7.471 -10.805  11.242 1.00 . B B . 13 LYS CD   1 1 
        1   825 2 1 13 LYS CE   C   7.987 -11.173  12.626 1.00 . B B . 13 LYS CE   1 1 
        1   826 2 1 13 LYS CG   C   8.557 -10.159  10.394 1.00 . B B . 13 LYS CG   1 1 
        1   827 2 1 13 LYS H    H  10.713 -10.005   8.708 1.00 . B B . 13 LYS H    1 1 
        1   828 2 1 13 LYS HA   H   8.558  -8.562   7.325 1.00 . B B . 13 LYS HA   1 1 
        1   829 2 1 13 LYS HB2  H   7.121  -9.115   9.234 1.00 . B B . 13 LYS HB2  1 1 
        1   830 2 1 13 LYS HB3  H   7.758 -10.560   8.464 1.00 . B B . 13 LYS HB3  1 1 
        1   831 2 1 13 LYS HD2  H   6.651 -10.111  11.348 1.00 . B B . 13 LYS HD2  1 1 
        1   832 2 1 13 LYS HD3  H   7.126 -11.701  10.745 1.00 . B B . 13 LYS HD3  1 1 
        1   833 2 1 13 LYS HE2  H   7.168 -11.571  13.207 1.00 . B B . 13 LYS HE2  1 1 
        1   834 2 1 13 LYS HE3  H   8.753 -11.928  12.525 1.00 . B B . 13 LYS HE3  1 1 
        1   835 2 1 13 LYS HG2  H   9.343 -10.879  10.220 1.00 . B B . 13 LYS HG2  1 1 
        1   836 2 1 13 LYS HG3  H   8.957  -9.307  10.926 1.00 . B B . 13 LYS HG3  1 1 
        1   837 2 1 13 LYS HZ1  H   7.805  -9.294  13.527 1.00 . B B . 13 LYS HZ1  1 1 
        1   838 2 1 13 LYS HZ2  H   9.300  -9.552  12.768 1.00 . B B . 13 LYS HZ2  1 1 
        1   839 2 1 13 LYS HZ3  H   8.968 -10.294  14.252 1.00 . B B . 13 LYS HZ3  1 1 
        1   840 2 1 13 LYS N    N  10.230  -9.557   7.979 1.00 . B B . 13 LYS N    1 1 
        1   841 2 1 13 LYS NZ   N   8.553  -9.997  13.340 1.00 . B B . 13 LYS NZ   1 1 
        1   842 2 1 13 LYS O    O  10.283  -7.425   9.745 1.00 . B B . 13 LYS O    1 1 
        1   843 2 1 14 ALA C    C   6.970  -4.951   9.933 1.00 . B B . 14 ALA C    1 1 
        1   844 2 1 14 ALA CA   C   8.399  -5.353   9.615 1.00 . B B . 14 ALA CA   1 1 
        1   845 2 1 14 ALA CB   C   9.086  -4.262   8.817 1.00 . B B . 14 ALA CB   1 1 
        1   846 2 1 14 ALA H    H   7.669  -6.725   8.202 1.00 . B B . 14 ALA H    1 1 
        1   847 2 1 14 ALA HA   H   8.943  -5.510  10.535 1.00 . B B . 14 ALA HA   1 1 
        1   848 2 1 14 ALA HB1  H   9.072  -3.344   9.384 1.00 . B B . 14 ALA HB1  1 1 
        1   849 2 1 14 ALA HB2  H   8.564  -4.117   7.881 1.00 . B B . 14 ALA HB2  1 1 
        1   850 2 1 14 ALA HB3  H  10.107  -4.550   8.621 1.00 . B B . 14 ALA HB3  1 1 
        1   851 2 1 14 ALA N    N   8.383  -6.591   8.870 1.00 . B B . 14 ALA N    1 1 
        1   852 2 1 14 ALA O    O   6.027  -5.534   9.402 1.00 . B B . 14 ALA O    1 1 
        1   853 2 1 15 VAL C    C   5.264  -2.121  10.543 1.00 . B B . 15 VAL C    1 1 
        1   854 2 1 15 VAL CA   C   5.471  -3.500  11.137 1.00 . B B . 15 VAL CA   1 1 
        1   855 2 1 15 VAL CB   C   5.246  -3.426  12.660 1.00 . B B . 15 VAL CB   1 1 
        1   856 2 1 15 VAL CG1  C   3.760  -3.469  12.999 1.00 . B B . 15 VAL CG1  1 1 
        1   857 2 1 15 VAL CG2  C   5.999  -4.533  13.378 1.00 . B B . 15 VAL CG2  1 1 
        1   858 2 1 15 VAL H    H   7.588  -3.537  11.196 1.00 . B B . 15 VAL H    1 1 
        1   859 2 1 15 VAL HA   H   4.749  -4.182  10.712 1.00 . B B . 15 VAL HA   1 1 
        1   860 2 1 15 VAL HB   H   5.630  -2.481  13.000 1.00 . B B . 15 VAL HB   1 1 
        1   861 2 1 15 VAL HG11 H   3.632  -3.423  14.070 1.00 . B B . 15 VAL HG11 1 1 
        1   862 2 1 15 VAL HG12 H   3.331  -4.386  12.625 1.00 . B B . 15 VAL HG12 1 1 
        1   863 2 1 15 VAL HG13 H   3.262  -2.626  12.542 1.00 . B B . 15 VAL HG13 1 1 
        1   864 2 1 15 VAL HG21 H   5.812  -4.468  14.439 1.00 . B B . 15 VAL HG21 1 1 
        1   865 2 1 15 VAL HG22 H   7.058  -4.427  13.192 1.00 . B B . 15 VAL HG22 1 1 
        1   866 2 1 15 VAL HG23 H   5.664  -5.495  13.011 1.00 . B B . 15 VAL HG23 1 1 
        1   867 2 1 15 VAL N    N   6.801  -3.971  10.795 1.00 . B B . 15 VAL N    1 1 
        1   868 2 1 15 VAL O    O   6.228  -1.437  10.192 1.00 . B B . 15 VAL O    1 1 
        1   869 2 1 16 PHE C    C   2.413   0.107  10.488 1.00 . B B . 16 PHE C    1 1 
        1   870 2 1 16 PHE CA   C   3.696  -0.421   9.869 1.00 . B B . 16 PHE CA   1 1 
        1   871 2 1 16 PHE CB   C   3.550  -0.553   8.353 1.00 . B B . 16 PHE CB   1 1 
        1   872 2 1 16 PHE CD1  C   4.933   1.480   7.895 1.00 . B B . 16 PHE CD1  1 1 
        1   873 2 1 16 PHE CD2  C   2.949   1.150   6.614 1.00 . B B . 16 PHE CD2  1 1 
        1   874 2 1 16 PHE CE1  C   5.188   2.648   7.208 1.00 . B B . 16 PHE CE1  1 1 
        1   875 2 1 16 PHE CE2  C   3.201   2.316   5.923 1.00 . B B . 16 PHE CE2  1 1 
        1   876 2 1 16 PHE CG   C   3.811   0.718   7.607 1.00 . B B . 16 PHE CG   1 1 
        1   877 2 1 16 PHE CZ   C   4.321   3.067   6.220 1.00 . B B . 16 PHE CZ   1 1 
        1   878 2 1 16 PHE H    H   3.296  -2.294  10.760 1.00 . B B . 16 PHE H    1 1 
        1   879 2 1 16 PHE HA   H   4.505   0.259  10.094 1.00 . B B . 16 PHE HA   1 1 
        1   880 2 1 16 PHE HB2  H   4.245  -1.297   7.995 1.00 . B B . 16 PHE HB2  1 1 
        1   881 2 1 16 PHE HB3  H   2.543  -0.872   8.127 1.00 . B B . 16 PHE HB3  1 1 
        1   882 2 1 16 PHE HD1  H   5.612   1.150   8.667 1.00 . B B . 16 PHE HD1  1 1 
        1   883 2 1 16 PHE HD2  H   2.068   0.567   6.383 1.00 . B B . 16 PHE HD2  1 1 
        1   884 2 1 16 PHE HE1  H   6.066   3.233   7.442 1.00 . B B . 16 PHE HE1  1 1 
        1   885 2 1 16 PHE HE2  H   2.524   2.645   5.145 1.00 . B B . 16 PHE HE2  1 1 
        1   886 2 1 16 PHE HZ   H   4.516   3.981   5.682 1.00 . B B . 16 PHE HZ   1 1 
        1   887 2 1 16 PHE N    N   4.020  -1.712  10.440 1.00 . B B . 16 PHE N    1 1 
        1   888 2 1 16 PHE O    O   1.390  -0.575  10.472 1.00 . B B . 16 PHE O    1 1 
        1   889 2 1 17 GLY C    C   1.094   3.320  11.206 1.00 . B B . 17 GLY C    1 1 
        1   890 2 1 17 GLY CA   C   1.322   1.904  11.686 1.00 . B B . 17 GLY CA   1 1 
        1   891 2 1 17 GLY H    H   3.334   1.797  11.039 1.00 . B B . 17 GLY H    1 1 
        1   892 2 1 17 GLY HA2  H   0.449   1.310  11.457 1.00 . B B . 17 GLY HA2  1 1 
        1   893 2 1 17 GLY HA3  H   1.470   1.915  12.755 1.00 . B B . 17 GLY HA3  1 1 
        1   894 2 1 17 GLY N    N   2.482   1.305  11.054 1.00 . B B . 17 GLY N    1 1 
        1   895 2 1 17 GLY O    O   1.704   4.260  11.713 1.00 . B B . 17 GLY O    1 1 
        1   896 2 1 18 ILE C    C  -1.455   5.182   9.625 1.00 . B B . 18 ILE C    1 1 
        1   897 2 1 18 ILE CA   C   0.010   4.771   9.594 1.00 . B B . 18 ILE CA   1 1 
        1   898 2 1 18 ILE CB   C   0.485   4.760   8.135 1.00 . B B . 18 ILE CB   1 1 
        1   899 2 1 18 ILE CD1  C   0.020   3.697   5.864 1.00 . B B . 18 ILE CD1  1 1 
        1   900 2 1 18 ILE CG1  C  -0.202   3.631   7.356 1.00 . B B . 18 ILE CG1  1 1 
        1   901 2 1 18 ILE CG2  C   1.991   4.603   8.096 1.00 . B B . 18 ILE CG2  1 1 
        1   902 2 1 18 ILE H    H  -0.286   2.700   9.902 1.00 . B B . 18 ILE H    1 1 
        1   903 2 1 18 ILE HA   H   0.594   5.503  10.131 1.00 . B B . 18 ILE HA   1 1 
        1   904 2 1 18 ILE HB   H   0.232   5.709   7.687 1.00 . B B . 18 ILE HB   1 1 
        1   905 2 1 18 ILE HD11 H  -0.371   4.629   5.482 1.00 . B B . 18 ILE HD11 1 1 
        1   906 2 1 18 ILE HD12 H  -0.486   2.872   5.388 1.00 . B B . 18 ILE HD12 1 1 
        1   907 2 1 18 ILE HD13 H   1.078   3.638   5.658 1.00 . B B . 18 ILE HD13 1 1 
        1   908 2 1 18 ILE HG12 H   0.185   2.684   7.696 1.00 . B B . 18 ILE HG12 1 1 
        1   909 2 1 18 ILE HG13 H  -1.267   3.668   7.539 1.00 . B B . 18 ILE HG13 1 1 
        1   910 2 1 18 ILE HG21 H   2.263   3.683   8.595 1.00 . B B . 18 ILE HG21 1 1 
        1   911 2 1 18 ILE HG22 H   2.455   5.437   8.600 1.00 . B B . 18 ILE HG22 1 1 
        1   912 2 1 18 ILE HG23 H   2.324   4.569   7.070 1.00 . B B . 18 ILE HG23 1 1 
        1   913 2 1 18 ILE N    N   0.225   3.476  10.219 1.00 . B B . 18 ILE N    1 1 
        1   914 2 1 18 ILE O    O  -2.335   4.367   9.906 1.00 . B B . 18 ILE O    1 1 
        1   915 2 1 19 TYR C    C  -3.412   7.237   7.791 1.00 . B B . 19 TYR C    1 1 
        1   916 2 1 19 TYR CA   C  -3.054   6.976   9.247 1.00 . B B . 19 TYR CA   1 1 
        1   917 2 1 19 TYR CB   C  -3.198   8.270  10.049 1.00 . B B . 19 TYR CB   1 1 
        1   918 2 1 19 TYR CD1  C  -3.697   7.333  12.339 1.00 . B B . 19 TYR CD1  1 1 
        1   919 2 1 19 TYR CD2  C  -1.836   8.802  12.103 1.00 . B B . 19 TYR CD2  1 1 
        1   920 2 1 19 TYR CE1  C  -3.439   7.218  13.689 1.00 . B B . 19 TYR CE1  1 1 
        1   921 2 1 19 TYR CE2  C  -1.570   8.688  13.452 1.00 . B B . 19 TYR CE2  1 1 
        1   922 2 1 19 TYR CG   C  -2.901   8.125  11.524 1.00 . B B . 19 TYR CG   1 1 
        1   923 2 1 19 TYR CZ   C  -2.375   7.896  14.240 1.00 . B B . 19 TYR CZ   1 1 
        1   924 2 1 19 TYR H    H  -0.945   7.056   9.164 1.00 . B B . 19 TYR H    1 1 
        1   925 2 1 19 TYR HA   H  -3.726   6.230   9.646 1.00 . B B . 19 TYR HA   1 1 
        1   926 2 1 19 TYR HB2  H  -2.520   9.009   9.649 1.00 . B B . 19 TYR HB2  1 1 
        1   927 2 1 19 TYR HB3  H  -4.211   8.631   9.950 1.00 . B B . 19 TYR HB3  1 1 
        1   928 2 1 19 TYR HD1  H  -4.530   6.793  11.904 1.00 . B B . 19 TYR HD1  1 1 
        1   929 2 1 19 TYR HD2  H  -1.206   9.421  11.483 1.00 . B B . 19 TYR HD2  1 1 
        1   930 2 1 19 TYR HE1  H  -4.072   6.597  14.305 1.00 . B B . 19 TYR HE1  1 1 
        1   931 2 1 19 TYR HE2  H  -0.736   9.220  13.884 1.00 . B B . 19 TYR HE2  1 1 
        1   932 2 1 19 TYR HH   H  -2.101   6.853  15.838 1.00 . B B . 19 TYR HH   1 1 
        1   933 2 1 19 TYR N    N  -1.700   6.453   9.335 1.00 . B B . 19 TYR N    1 1 
        1   934 2 1 19 TYR O    O  -3.109   8.298   7.247 1.00 . B B . 19 TYR O    1 1 
        1   935 2 1 19 TYR OH   O  -2.120   7.792  15.587 1.00 . B B . 19 TYR OH   1 1 
        1   936 2 1 20 MET C    C  -5.937   6.575   5.648 1.00 . B B . 20 MET C    1 1 
        1   937 2 1 20 MET CA   C  -4.432   6.354   5.764 1.00 . B B . 20 MET CA   1 1 
        1   938 2 1 20 MET CB   C  -4.007   5.082   5.008 1.00 . B B . 20 MET CB   1 1 
        1   939 2 1 20 MET CE   C  -4.251   2.467   3.106 1.00 . B B . 20 MET CE   1 1 
        1   940 2 1 20 MET CG   C  -4.660   3.806   5.517 1.00 . B B . 20 MET CG   1 1 
        1   941 2 1 20 MET H    H  -4.294   5.465   7.683 1.00 . B B . 20 MET H    1 1 
        1   942 2 1 20 MET HA   H  -3.924   7.207   5.339 1.00 . B B . 20 MET HA   1 1 
        1   943 2 1 20 MET HB2  H  -4.267   5.198   3.965 1.00 . B B . 20 MET HB2  1 1 
        1   944 2 1 20 MET HB3  H  -2.934   4.967   5.089 1.00 . B B . 20 MET HB3  1 1 
        1   945 2 1 20 MET HE1  H  -3.833   1.625   2.570 1.00 . B B . 20 MET HE1  1 1 
        1   946 2 1 20 MET HE2  H  -3.823   3.381   2.726 1.00 . B B . 20 MET HE2  1 1 
        1   947 2 1 20 MET HE3  H  -5.324   2.486   2.965 1.00 . B B . 20 MET HE3  1 1 
        1   948 2 1 20 MET HG2  H  -4.582   3.783   6.593 1.00 . B B . 20 MET HG2  1 1 
        1   949 2 1 20 MET HG3  H  -5.705   3.807   5.232 1.00 . B B . 20 MET HG3  1 1 
        1   950 2 1 20 MET N    N  -4.051   6.262   7.171 1.00 . B B . 20 MET N    1 1 
        1   951 2 1 20 MET O    O  -6.671   6.319   6.602 1.00 . B B . 20 MET O    1 1 
        1   952 2 1 20 MET SD   S  -3.884   2.313   4.852 1.00 . B B . 20 MET SD   1 1 
        1   953 2 1 21 ASP C    C  -8.661   6.084   4.464 1.00 . B B . 21 ASP C    1 1 
        1   954 2 1 21 ASP CA   C  -7.816   7.337   4.303 1.00 . B B . 21 ASP CA   1 1 
        1   955 2 1 21 ASP CB   C  -8.108   7.957   2.933 1.00 . B B . 21 ASP CB   1 1 
        1   956 2 1 21 ASP CG   C  -8.071   9.475   2.933 1.00 . B B . 21 ASP CG   1 1 
        1   957 2 1 21 ASP H    H  -5.771   7.221   3.757 1.00 . B B . 21 ASP H    1 1 
        1   958 2 1 21 ASP HA   H  -8.104   8.046   5.067 1.00 . B B . 21 ASP HA   1 1 
        1   959 2 1 21 ASP HB2  H  -7.398   7.588   2.208 1.00 . B B . 21 ASP HB2  1 1 
        1   960 2 1 21 ASP HB3  H  -9.096   7.655   2.637 1.00 . B B . 21 ASP HB3  1 1 
        1   961 2 1 21 ASP N    N  -6.397   7.053   4.494 1.00 . B B . 21 ASP N    1 1 
        1   962 2 1 21 ASP O    O  -8.187   4.961   4.263 1.00 . B B . 21 ASP O    1 1 
        1   963 2 1 21 ASP OD1  O  -6.975  10.059   2.825 1.00 . B B . 21 ASP OD1  1 1 
        1   964 2 1 21 ASP OD2  O  -9.156  10.093   3.007 1.00 . B B . 21 ASP OD2  1 1 
        1   965 2 1 22 LYS C    C -11.273   4.536   3.779 1.00 . B B . 22 LYS C    1 1 
        1   966 2 1 22 LYS CA   C -10.819   5.182   5.069 1.00 . B B . 22 LYS CA   1 1 
        1   967 2 1 22 LYS CB   C -12.026   5.686   5.860 1.00 . B B . 22 LYS CB   1 1 
        1   968 2 1 22 LYS CD   C -14.279   5.229   6.857 1.00 . B B . 22 LYS CD   1 1 
        1   969 2 1 22 LYS CE   C -15.371   4.203   7.110 1.00 . B B . 22 LYS CE   1 1 
        1   970 2 1 22 LYS CG   C -13.100   4.637   6.100 1.00 . B B . 22 LYS CG   1 1 
        1   971 2 1 22 LYS H    H -10.265   7.199   4.841 1.00 . B B . 22 LYS H    1 1 
        1   972 2 1 22 LYS HA   H -10.281   4.448   5.653 1.00 . B B . 22 LYS HA   1 1 
        1   973 2 1 22 LYS HB2  H -11.687   6.048   6.819 1.00 . B B . 22 LYS HB2  1 1 
        1   974 2 1 22 LYS HB3  H -12.472   6.505   5.314 1.00 . B B . 22 LYS HB3  1 1 
        1   975 2 1 22 LYS HD2  H -13.930   5.604   7.807 1.00 . B B . 22 LYS HD2  1 1 
        1   976 2 1 22 LYS HD3  H -14.692   6.043   6.278 1.00 . B B . 22 LYS HD3  1 1 
        1   977 2 1 22 LYS HE2  H -15.679   3.779   6.166 1.00 . B B . 22 LYS HE2  1 1 
        1   978 2 1 22 LYS HE3  H -14.976   3.424   7.745 1.00 . B B . 22 LYS HE3  1 1 
        1   979 2 1 22 LYS HG2  H -13.445   4.267   5.142 1.00 . B B . 22 LYS HG2  1 1 
        1   980 2 1 22 LYS HG3  H -12.681   3.826   6.674 1.00 . B B . 22 LYS HG3  1 1 
        1   981 2 1 22 LYS HZ1  H -17.275   4.092   7.968 1.00 . B B . 22 LYS HZ1  1 1 
        1   982 2 1 22 LYS HZ2  H -16.968   5.551   7.159 1.00 . B B . 22 LYS HZ2  1 1 
        1   983 2 1 22 LYS HZ3  H -16.267   5.258   8.676 1.00 . B B . 22 LYS HZ3  1 1 
        1   984 2 1 22 LYS N    N  -9.921   6.281   4.796 1.00 . B B . 22 LYS N    1 1 
        1   985 2 1 22 LYS NZ   N -16.551   4.817   7.775 1.00 . B B . 22 LYS NZ   1 1 
        1   986 2 1 22 LYS O    O -10.954   3.385   3.526 1.00 . B B . 22 LYS O    1 1 
        1   987 2 1 23 ASP C    C -11.567   4.031   0.879 1.00 . B B . 23 ASP C    1 1 
        1   988 2 1 23 ASP CA   C -12.581   4.795   1.726 1.00 . B B . 23 ASP CA   1 1 
        1   989 2 1 23 ASP CB   C -13.165   5.946   0.909 1.00 . B B . 23 ASP CB   1 1 
        1   990 2 1 23 ASP CG   C -13.750   5.484  -0.408 1.00 . B B . 23 ASP CG   1 1 
        1   991 2 1 23 ASP H    H -12.111   6.246   3.200 1.00 . B B . 23 ASP H    1 1 
        1   992 2 1 23 ASP HA   H -13.378   4.124   2.003 1.00 . B B . 23 ASP HA   1 1 
        1   993 2 1 23 ASP HB2  H -13.944   6.427   1.480 1.00 . B B . 23 ASP HB2  1 1 
        1   994 2 1 23 ASP HB3  H -12.384   6.660   0.703 1.00 . B B . 23 ASP HB3  1 1 
        1   995 2 1 23 ASP N    N -11.984   5.303   2.964 1.00 . B B . 23 ASP N    1 1 
        1   996 2 1 23 ASP O    O -11.880   2.993   0.302 1.00 . B B . 23 ASP O    1 1 
        1   997 2 1 23 ASP OD1  O -14.914   5.032  -0.424 1.00 . B B . 23 ASP OD1  1 1 
        1   998 2 1 23 ASP OD2  O -13.053   5.572  -1.437 1.00 . B B . 23 ASP OD2  1 1 
        1   999 2 1 24 LEU C    C  -8.822   2.633   0.714 1.00 . B B . 24 LEU C    1 1 
        1  1000 2 1 24 LEU CA   C  -9.272   3.953   0.076 1.00 . B B . 24 LEU CA   1 1 
        1  1001 2 1 24 LEU CB   C  -8.150   4.998  -0.011 1.00 . B B . 24 LEU CB   1 1 
        1  1002 2 1 24 LEU CD1  C  -5.940   4.104   0.648 1.00 . B B . 24 LEU CD1  1 1 
        1  1003 2 1 24 LEU CD2  C  -6.897   3.461  -1.576 1.00 . B B . 24 LEU CD2  1 1 
        1  1004 2 1 24 LEU CG   C  -6.781   4.557  -0.525 1.00 . B B . 24 LEU CG   1 1 
        1  1005 2 1 24 LEU H    H -10.172   5.367   1.334 1.00 . B B . 24 LEU H    1 1 
        1  1006 2 1 24 LEU HA   H  -9.640   3.748  -0.917 1.00 . B B . 24 LEU HA   1 1 
        1  1007 2 1 24 LEU HB2  H  -8.492   5.799  -0.648 1.00 . B B . 24 LEU HB2  1 1 
        1  1008 2 1 24 LEU HB3  H  -8.010   5.394   0.984 1.00 . B B . 24 LEU HB3  1 1 
        1  1009 2 1 24 LEU HD11 H  -5.830   4.924   1.343 1.00 . B B . 24 LEU HD11 1 1 
        1  1010 2 1 24 LEU HD12 H  -4.967   3.790   0.300 1.00 . B B . 24 LEU HD12 1 1 
        1  1011 2 1 24 LEU HD13 H  -6.435   3.280   1.144 1.00 . B B . 24 LEU HD13 1 1 
        1  1012 2 1 24 LEU HD21 H  -7.685   3.713  -2.268 1.00 . B B . 24 LEU HD21 1 1 
        1  1013 2 1 24 LEU HD22 H  -7.134   2.525  -1.091 1.00 . B B . 24 LEU HD22 1 1 
        1  1014 2 1 24 LEU HD23 H  -5.963   3.367  -2.112 1.00 . B B . 24 LEU HD23 1 1 
        1  1015 2 1 24 LEU HG   H  -6.287   5.406  -0.977 1.00 . B B . 24 LEU HG   1 1 
        1  1016 2 1 24 LEU N    N -10.353   4.548   0.835 1.00 . B B . 24 LEU N    1 1 
        1  1017 2 1 24 LEU O    O  -8.823   1.590   0.057 1.00 . B B . 24 LEU O    1 1 
        1  1018 2 1 25 LYS C    C  -9.162   0.455   2.732 1.00 . B B . 25 LYS C    1 1 
        1  1019 2 1 25 LYS CA   C  -8.025   1.472   2.697 1.00 . B B . 25 LYS CA   1 1 
        1  1020 2 1 25 LYS CB   C  -7.631   1.825   4.127 1.00 . B B . 25 LYS CB   1 1 
        1  1021 2 1 25 LYS CD   C  -6.823   0.996   6.351 1.00 . B B . 25 LYS CD   1 1 
        1  1022 2 1 25 LYS CE   C  -8.059   0.573   7.141 1.00 . B B . 25 LYS CE   1 1 
        1  1023 2 1 25 LYS CG   C  -6.958   0.690   4.868 1.00 . B B . 25 LYS CG   1 1 
        1  1024 2 1 25 LYS H    H  -8.485   3.529   2.478 1.00 . B B . 25 LYS H    1 1 
        1  1025 2 1 25 LYS HA   H  -7.167   1.052   2.175 1.00 . B B . 25 LYS HA   1 1 
        1  1026 2 1 25 LYS HB2  H  -6.951   2.664   4.105 1.00 . B B . 25 LYS HB2  1 1 
        1  1027 2 1 25 LYS HB3  H  -8.519   2.107   4.675 1.00 . B B . 25 LYS HB3  1 1 
        1  1028 2 1 25 LYS HD2  H  -5.966   0.466   6.737 1.00 . B B . 25 LYS HD2  1 1 
        1  1029 2 1 25 LYS HD3  H  -6.674   2.061   6.470 1.00 . B B . 25 LYS HD3  1 1 
        1  1030 2 1 25 LYS HE2  H  -8.241  -0.476   6.962 1.00 . B B . 25 LYS HE2  1 1 
        1  1031 2 1 25 LYS HE3  H  -7.866   0.727   8.195 1.00 . B B . 25 LYS HE3  1 1 
        1  1032 2 1 25 LYS HG2  H  -7.546  -0.208   4.747 1.00 . B B . 25 LYS HG2  1 1 
        1  1033 2 1 25 LYS HG3  H  -5.975   0.541   4.446 1.00 . B B . 25 LYS HG3  1 1 
        1  1034 2 1 25 LYS HZ1  H  -9.480   1.214   5.747 1.00 . B B . 25 LYS HZ1  1 1 
        1  1035 2 1 25 LYS HZ2  H  -9.152   2.347   6.959 1.00 . B B . 25 LYS HZ2  1 1 
        1  1036 2 1 25 LYS HZ3  H -10.104   0.986   7.304 1.00 . B B . 25 LYS HZ3  1 1 
        1  1037 2 1 25 LYS N    N  -8.458   2.674   1.993 1.00 . B B . 25 LYS N    1 1 
        1  1038 2 1 25 LYS NZ   N  -9.281   1.336   6.759 1.00 . B B . 25 LYS NZ   1 1 
        1  1039 2 1 25 LYS O    O  -8.950  -0.757   2.702 1.00 . B B . 25 LYS O    1 1 
        1  1040 2 1 26 THR C    C -11.956  -0.440   1.569 1.00 . B B . 26 THR C    1 1 
        1  1041 2 1 26 THR CA   C -11.570   0.170   2.913 1.00 . B B . 26 THR CA   1 1 
        1  1042 2 1 26 THR CB   C -12.732   0.996   3.510 1.00 . B B . 26 THR CB   1 1 
        1  1043 2 1 26 THR CG2  C -14.067   0.274   3.378 1.00 . B B . 26 THR CG2  1 1 
        1  1044 2 1 26 THR H    H -10.458   1.965   2.750 1.00 . B B . 26 THR H    1 1 
        1  1045 2 1 26 THR HA   H -11.346  -0.631   3.595 1.00 . B B . 26 THR HA   1 1 
        1  1046 2 1 26 THR HB   H -12.791   1.944   2.984 1.00 . B B . 26 THR HB   1 1 
        1  1047 2 1 26 THR HG1  H -13.236   1.019   5.421 1.00 . B B . 26 THR HG1  1 1 
        1  1048 2 1 26 THR HG21 H -14.013  -0.681   3.879 1.00 . B B . 26 THR HG21 1 1 
        1  1049 2 1 26 THR HG22 H -14.290   0.119   2.332 1.00 . B B . 26 THR HG22 1 1 
        1  1050 2 1 26 THR HG23 H -14.846   0.873   3.826 1.00 . B B . 26 THR HG23 1 1 
        1  1051 2 1 26 THR N    N -10.369   0.981   2.794 1.00 . B B . 26 THR N    1 1 
        1  1052 2 1 26 THR O    O -12.455  -1.562   1.509 1.00 . B B . 26 THR O    1 1 
        1  1053 2 1 26 THR OG1  O -12.462   1.259   4.896 1.00 . B B . 26 THR OG1  1 1 
        1  1054 2 1 27 ARG C    C -10.992  -1.497  -0.990 1.00 . B B . 27 ARG C    1 1 
        1  1055 2 1 27 ARG CA   C -11.847  -0.245  -0.849 1.00 . B B . 27 ARG CA   1 1 
        1  1056 2 1 27 ARG CB   C -11.436   0.814  -1.883 1.00 . B B . 27 ARG CB   1 1 
        1  1057 2 1 27 ARG CD   C -12.060  -0.570  -3.912 1.00 . B B . 27 ARG CD   1 1 
        1  1058 2 1 27 ARG CG   C -10.980   0.259  -3.223 1.00 . B B . 27 ARG CG   1 1 
        1  1059 2 1 27 ARG CZ   C -14.499  -0.408  -4.236 1.00 . B B . 27 ARG CZ   1 1 
        1  1060 2 1 27 ARG H    H -11.410   1.223   0.612 1.00 . B B . 27 ARG H    1 1 
        1  1061 2 1 27 ARG HA   H -12.885  -0.506  -0.992 1.00 . B B . 27 ARG HA   1 1 
        1  1062 2 1 27 ARG HB2  H -12.274   1.465  -2.062 1.00 . B B . 27 ARG HB2  1 1 
        1  1063 2 1 27 ARG HB3  H -10.627   1.399  -1.469 1.00 . B B . 27 ARG HB3  1 1 
        1  1064 2 1 27 ARG HD2  H -11.698  -0.868  -4.887 1.00 . B B . 27 ARG HD2  1 1 
        1  1065 2 1 27 ARG HD3  H -12.251  -1.452  -3.317 1.00 . B B . 27 ARG HD3  1 1 
        1  1066 2 1 27 ARG HE   H -13.258   1.162  -4.061 1.00 . B B . 27 ARG HE   1 1 
        1  1067 2 1 27 ARG HG2  H -10.706   1.084  -3.867 1.00 . B B . 27 ARG HG2  1 1 
        1  1068 2 1 27 ARG HG3  H -10.113  -0.366  -3.048 1.00 . B B . 27 ARG HG3  1 1 
        1  1069 2 1 27 ARG HH11 H -13.777  -2.314  -4.259 1.00 . B B . 27 ARG HH11 1 1 
        1  1070 2 1 27 ARG HH12 H -15.499  -2.165  -4.430 1.00 . B B . 27 ARG HH12 1 1 
        1  1071 2 1 27 ARG HH21 H -15.513   1.345  -4.279 1.00 . B B . 27 ARG HH21 1 1 
        1  1072 2 1 27 ARG HH22 H -16.494  -0.078  -4.458 1.00 . B B . 27 ARG HH22 1 1 
        1  1073 2 1 27 ARG N    N -11.700   0.291   0.497 1.00 . B B . 27 ARG N    1 1 
        1  1074 2 1 27 ARG NE   N -13.309   0.171  -4.079 1.00 . B B . 27 ARG NE   1 1 
        1  1075 2 1 27 ARG NH1  N -14.602  -1.735  -4.314 1.00 . B B . 27 ARG NH1  1 1 
        1  1076 2 1 27 ARG NH2  N -15.588   0.347  -4.329 1.00 . B B . 27 ARG NH2  1 1 
        1  1077 2 1 27 ARG O    O -11.462  -2.544  -1.433 1.00 . B B . 27 ARG O    1 1 
        1  1078 2 1 28 LEU C    C  -9.299  -3.586   0.369 1.00 . B B . 28 LEU C    1 1 
        1  1079 2 1 28 LEU CA   C  -8.816  -2.490  -0.590 1.00 . B B . 28 LEU CA   1 1 
        1  1080 2 1 28 LEU CB   C  -7.424  -1.981  -0.211 1.00 . B B . 28 LEU CB   1 1 
        1  1081 2 1 28 LEU CD1  C  -6.245  -3.930   0.785 1.00 . B B . 28 LEU CD1  1 1 
        1  1082 2 1 28 LEU CD2  C  -6.360  -3.689  -1.696 1.00 . B B . 28 LEU CD2  1 1 
        1  1083 2 1 28 LEU CG   C  -6.268  -2.961  -0.368 1.00 . B B . 28 LEU CG   1 1 
        1  1084 2 1 28 LEU H    H  -9.417  -0.485  -0.318 1.00 . B B . 28 LEU H    1 1 
        1  1085 2 1 28 LEU HA   H  -8.780  -2.891  -1.592 1.00 . B B . 28 LEU HA   1 1 
        1  1086 2 1 28 LEU HB2  H  -7.211  -1.123  -0.827 1.00 . B B . 28 LEU HB2  1 1 
        1  1087 2 1 28 LEU HB3  H  -7.452  -1.664   0.821 1.00 . B B . 28 LEU HB3  1 1 
        1  1088 2 1 28 LEU HD11 H  -6.270  -3.376   1.712 1.00 . B B . 28 LEU HD11 1 1 
        1  1089 2 1 28 LEU HD12 H  -5.345  -4.526   0.740 1.00 . B B . 28 LEU HD12 1 1 
        1  1090 2 1 28 LEU HD13 H  -7.112  -4.575   0.728 1.00 . B B . 28 LEU HD13 1 1 
        1  1091 2 1 28 LEU HD21 H  -6.340  -2.968  -2.499 1.00 . B B . 28 LEU HD21 1 1 
        1  1092 2 1 28 LEU HD22 H  -7.285  -4.248  -1.736 1.00 . B B . 28 LEU HD22 1 1 
        1  1093 2 1 28 LEU HD23 H  -5.524  -4.366  -1.796 1.00 . B B . 28 LEU HD23 1 1 
        1  1094 2 1 28 LEU HG   H  -5.338  -2.409  -0.353 1.00 . B B . 28 LEU HG   1 1 
        1  1095 2 1 28 LEU N    N  -9.740  -1.371  -0.594 1.00 . B B . 28 LEU N    1 1 
        1  1096 2 1 28 LEU O    O  -9.137  -4.774   0.097 1.00 . B B . 28 LEU O    1 1 
        1  1097 2 1 29 LYS C    C -11.541  -4.975   1.736 1.00 . B B . 29 LYS C    1 1 
        1  1098 2 1 29 LYS CA   C -10.478  -4.130   2.432 1.00 . B B . 29 LYS CA   1 1 
        1  1099 2 1 29 LYS CB   C -11.059  -3.372   3.639 1.00 . B B . 29 LYS CB   1 1 
        1  1100 2 1 29 LYS CD   C -13.106  -4.628   4.423 1.00 . B B . 29 LYS CD   1 1 
        1  1101 2 1 29 LYS CE   C -13.632  -5.671   5.397 1.00 . B B . 29 LYS CE   1 1 
        1  1102 2 1 29 LYS CG   C -11.663  -4.256   4.726 1.00 . B B . 29 LYS CG   1 1 
        1  1103 2 1 29 LYS H    H  -9.927  -2.223   1.686 1.00 . B B . 29 LYS H    1 1 
        1  1104 2 1 29 LYS HA   H  -9.695  -4.784   2.772 1.00 . B B . 29 LYS HA   1 1 
        1  1105 2 1 29 LYS HB2  H -10.270  -2.786   4.088 1.00 . B B . 29 LYS HB2  1 1 
        1  1106 2 1 29 LYS HB3  H -11.830  -2.704   3.284 1.00 . B B . 29 LYS HB3  1 1 
        1  1107 2 1 29 LYS HD2  H -13.719  -3.741   4.494 1.00 . B B . 29 LYS HD2  1 1 
        1  1108 2 1 29 LYS HD3  H -13.161  -5.024   3.419 1.00 . B B . 29 LYS HD3  1 1 
        1  1109 2 1 29 LYS HE2  H -14.675  -5.850   5.181 1.00 . B B . 29 LYS HE2  1 1 
        1  1110 2 1 29 LYS HE3  H -13.075  -6.586   5.257 1.00 . B B . 29 LYS HE3  1 1 
        1  1111 2 1 29 LYS HG2  H -11.081  -5.160   4.807 1.00 . B B . 29 LYS HG2  1 1 
        1  1112 2 1 29 LYS HG3  H -11.629  -3.721   5.665 1.00 . B B . 29 LYS HG3  1 1 
        1  1113 2 1 29 LYS HZ1  H -13.892  -5.963   7.451 1.00 . B B . 29 LYS HZ1  1 1 
        1  1114 2 1 29 LYS HZ2  H -14.025  -4.342   6.964 1.00 . B B . 29 LYS HZ2  1 1 
        1  1115 2 1 29 LYS HZ3  H -12.500  -5.082   7.052 1.00 . B B . 29 LYS HZ3  1 1 
        1  1116 2 1 29 LYS N    N  -9.893  -3.182   1.485 1.00 . B B . 29 LYS N    1 1 
        1  1117 2 1 29 LYS NZ   N -13.501  -5.234   6.813 1.00 . B B . 29 LYS NZ   1 1 
        1  1118 2 1 29 LYS O    O -11.638  -6.182   1.949 1.00 . B B . 29 LYS O    1 1 
        1  1119 2 1 30 VAL C    C -12.715  -5.882  -0.969 1.00 . B B . 30 VAL C    1 1 
        1  1120 2 1 30 VAL CA   C -13.343  -5.009   0.103 1.00 . B B . 30 VAL CA   1 1 
        1  1121 2 1 30 VAL CB   C -14.290  -3.983  -0.526 1.00 . B B . 30 VAL CB   1 1 
        1  1122 2 1 30 VAL CG1  C -15.327  -4.652  -1.412 1.00 . B B . 30 VAL CG1  1 1 
        1  1123 2 1 30 VAL CG2  C -14.947  -3.174   0.575 1.00 . B B . 30 VAL CG2  1 1 
        1  1124 2 1 30 VAL H    H -12.203  -3.360   0.777 1.00 . B B . 30 VAL H    1 1 
        1  1125 2 1 30 VAL HA   H -13.908  -5.630   0.768 1.00 . B B . 30 VAL HA   1 1 
        1  1126 2 1 30 VAL HB   H -13.703  -3.314  -1.133 1.00 . B B . 30 VAL HB   1 1 
        1  1127 2 1 30 VAL HG11 H -15.886  -5.371  -0.831 1.00 . B B . 30 VAL HG11 1 1 
        1  1128 2 1 30 VAL HG12 H -14.828  -5.157  -2.226 1.00 . B B . 30 VAL HG12 1 1 
        1  1129 2 1 30 VAL HG13 H -15.998  -3.906  -1.808 1.00 . B B . 30 VAL HG13 1 1 
        1  1130 2 1 30 VAL HG21 H -15.556  -2.397   0.142 1.00 . B B . 30 VAL HG21 1 1 
        1  1131 2 1 30 VAL HG22 H -14.178  -2.733   1.196 1.00 . B B . 30 VAL HG22 1 1 
        1  1132 2 1 30 VAL HG23 H -15.562  -3.826   1.180 1.00 . B B . 30 VAL HG23 1 1 
        1  1133 2 1 30 VAL N    N -12.318  -4.332   0.883 1.00 . B B . 30 VAL N    1 1 
        1  1134 2 1 30 VAL O    O -13.243  -6.933  -1.335 1.00 . B B . 30 VAL O    1 1 
        1  1135 2 1 31 TYR C    C -10.301  -7.497  -1.688 1.00 . B B . 31 TYR C    1 1 
        1  1136 2 1 31 TYR CA   C -10.782  -6.223  -2.375 1.00 . B B . 31 TYR CA   1 1 
        1  1137 2 1 31 TYR CB   C  -9.600  -5.387  -2.853 1.00 . B B . 31 TYR CB   1 1 
        1  1138 2 1 31 TYR CD1  C  -8.884  -6.396  -5.042 1.00 . B B . 31 TYR CD1  1 1 
        1  1139 2 1 31 TYR CD2  C  -7.435  -6.618  -3.169 1.00 . B B . 31 TYR CD2  1 1 
        1  1140 2 1 31 TYR CE1  C  -7.986  -7.089  -5.822 1.00 . B B . 31 TYR CE1  1 1 
        1  1141 2 1 31 TYR CE2  C  -6.533  -7.312  -3.939 1.00 . B B . 31 TYR CE2  1 1 
        1  1142 2 1 31 TYR CG   C  -8.622  -6.147  -3.706 1.00 . B B . 31 TYR CG   1 1 
        1  1143 2 1 31 TYR CZ   C  -6.812  -7.549  -5.266 1.00 . B B . 31 TYR CZ   1 1 
        1  1144 2 1 31 TYR H    H -11.255  -4.563  -1.174 1.00 . B B . 31 TYR H    1 1 
        1  1145 2 1 31 TYR HA   H -11.402  -6.484  -3.220 1.00 . B B . 31 TYR HA   1 1 
        1  1146 2 1 31 TYR HB2  H  -9.970  -4.555  -3.433 1.00 . B B . 31 TYR HB2  1 1 
        1  1147 2 1 31 TYR HB3  H  -9.064  -5.011  -1.992 1.00 . B B . 31 TYR HB3  1 1 
        1  1148 2 1 31 TYR HD1  H  -9.806  -6.039  -5.473 1.00 . B B . 31 TYR HD1  1 1 
        1  1149 2 1 31 TYR HD2  H  -7.219  -6.432  -2.126 1.00 . B B . 31 TYR HD2  1 1 
        1  1150 2 1 31 TYR HE1  H  -8.212  -7.275  -6.855 1.00 . B B . 31 TYR HE1  1 1 
        1  1151 2 1 31 TYR HE2  H  -5.617  -7.670  -3.501 1.00 . B B . 31 TYR HE2  1 1 
        1  1152 2 1 31 TYR HH   H  -5.571  -8.998  -5.542 1.00 . B B . 31 TYR HH   1 1 
        1  1153 2 1 31 TYR N    N -11.575  -5.444  -1.451 1.00 . B B . 31 TYR N    1 1 
        1  1154 2 1 31 TYR O    O -10.277  -8.576  -2.288 1.00 . B B . 31 TYR O    1 1 
        1  1155 2 1 31 TYR OH   O  -5.909  -8.240  -6.040 1.00 . B B . 31 TYR OH   1 1 
        1  1156 2 1 32 CYS C    C -10.687  -9.388   0.746 1.00 . B B . 32 CYS C    1 1 
        1  1157 2 1 32 CYS CA   C  -9.512  -8.492   0.390 1.00 . B B . 32 CYS CA   1 1 
        1  1158 2 1 32 CYS CB   C  -8.824  -8.005   1.661 1.00 . B B . 32 CYS CB   1 1 
        1  1159 2 1 32 CYS H    H  -9.980  -6.462  -0.004 1.00 . B B . 32 CYS H    1 1 
        1  1160 2 1 32 CYS HA   H  -8.807  -9.061  -0.193 1.00 . B B . 32 CYS HA   1 1 
        1  1161 2 1 32 CYS HB2  H  -9.524  -7.430   2.243 1.00 . B B . 32 CYS HB2  1 1 
        1  1162 2 1 32 CYS HB3  H  -8.497  -8.857   2.237 1.00 . B B . 32 CYS HB3  1 1 
        1  1163 2 1 32 CYS HG   H  -7.816  -5.832   0.809 1.00 . B B . 32 CYS HG   1 1 
        1  1164 2 1 32 CYS N    N  -9.949  -7.360  -0.415 1.00 . B B . 32 CYS N    1 1 
        1  1165 2 1 32 CYS O    O -10.521 -10.568   1.013 1.00 . B B . 32 CYS O    1 1 
        1  1166 2 1 32 CYS SG   S  -7.386  -6.966   1.351 1.00 . B B . 32 CYS SG   1 1 
        1  1167 2 1 33 ALA C    C -13.498 -10.337  -0.245 1.00 . B B . 33 ALA C    1 1 
        1  1168 2 1 33 ALA CA   C -13.083  -9.574   1.007 1.00 . B B . 33 ALA CA   1 1 
        1  1169 2 1 33 ALA CB   C -14.189  -8.635   1.458 1.00 . B B . 33 ALA CB   1 1 
        1  1170 2 1 33 ALA H    H -11.939  -7.855   0.577 1.00 . B B . 33 ALA H    1 1 
        1  1171 2 1 33 ALA HA   H -12.881 -10.276   1.803 1.00 . B B . 33 ALA HA   1 1 
        1  1172 2 1 33 ALA HB1  H -13.862  -8.093   2.335 1.00 . B B . 33 ALA HB1  1 1 
        1  1173 2 1 33 ALA HB2  H -15.074  -9.204   1.694 1.00 . B B . 33 ALA HB2  1 1 
        1  1174 2 1 33 ALA HB3  H -14.409  -7.935   0.666 1.00 . B B . 33 ALA HB3  1 1 
        1  1175 2 1 33 ALA N    N -11.874  -8.817   0.745 1.00 . B B . 33 ALA N    1 1 
        1  1176 2 1 33 ALA O    O -13.976 -11.469  -0.180 1.00 . B B . 33 ALA O    1 1 
        1  1177 2 1 34 LYS C    C -12.734 -11.404  -3.070 1.00 . B B . 34 LYS C    1 1 
        1  1178 2 1 34 LYS CA   C -13.662 -10.267  -2.675 1.00 . B B . 34 LYS CA   1 1 
        1  1179 2 1 34 LYS CB   C -13.648  -9.167  -3.744 1.00 . B B . 34 LYS CB   1 1 
        1  1180 2 1 34 LYS CD   C -13.925  -8.548  -6.179 1.00 . B B . 34 LYS CD   1 1 
        1  1181 2 1 34 LYS CE   C -14.947  -7.432  -5.988 1.00 . B B . 34 LYS CE   1 1 
        1  1182 2 1 34 LYS CG   C -14.052  -9.644  -5.126 1.00 . B B . 34 LYS CG   1 1 
        1  1183 2 1 34 LYS H    H -12.898  -8.806  -1.367 1.00 . B B . 34 LYS H    1 1 
        1  1184 2 1 34 LYS HA   H -14.654 -10.660  -2.583 1.00 . B B . 34 LYS HA   1 1 
        1  1185 2 1 34 LYS HB2  H -14.331  -8.386  -3.446 1.00 . B B . 34 LYS HB2  1 1 
        1  1186 2 1 34 LYS HB3  H -12.652  -8.755  -3.806 1.00 . B B . 34 LYS HB3  1 1 
        1  1187 2 1 34 LYS HD2  H -12.934  -8.122  -6.118 1.00 . B B . 34 LYS HD2  1 1 
        1  1188 2 1 34 LYS HD3  H -14.066  -8.989  -7.154 1.00 . B B . 34 LYS HD3  1 1 
        1  1189 2 1 34 LYS HE2  H -15.158  -6.994  -6.952 1.00 . B B . 34 LYS HE2  1 1 
        1  1190 2 1 34 LYS HE3  H -15.853  -7.862  -5.587 1.00 . B B . 34 LYS HE3  1 1 
        1  1191 2 1 34 LYS HG2  H -13.419 -10.472  -5.408 1.00 . B B . 34 LYS HG2  1 1 
        1  1192 2 1 34 LYS HG3  H -15.077  -9.974  -5.087 1.00 . B B . 34 LYS HG3  1 1 
        1  1193 2 1 34 LYS HZ1  H -14.180  -6.763  -4.158 1.00 . B B . 34 LYS HZ1  1 1 
        1  1194 2 1 34 LYS HZ2  H -15.235  -5.666  -4.901 1.00 . B B . 34 LYS HZ2  1 1 
        1  1195 2 1 34 LYS HZ3  H -13.659  -5.853  -5.492 1.00 . B B . 34 LYS HZ3  1 1 
        1  1196 2 1 34 LYS N    N -13.292  -9.700  -1.390 1.00 . B B . 34 LYS N    1 1 
        1  1197 2 1 34 LYS NZ   N -14.471  -6.360  -5.067 1.00 . B B . 34 LYS NZ   1 1 
        1  1198 2 1 34 LYS O    O -13.183 -12.452  -3.529 1.00 . B B . 34 LYS O    1 1 
        1  1199 2 1 35 ASN C    C -10.124 -13.068  -2.026 1.00 . B B . 35 ASN C    1 1 
        1  1200 2 1 35 ASN CA   C -10.460 -12.220  -3.232 1.00 . B B . 35 ASN CA   1 1 
        1  1201 2 1 35 ASN CB   C  -9.179 -11.580  -3.761 1.00 . B B . 35 ASN CB   1 1 
        1  1202 2 1 35 ASN CG   C  -9.374 -10.891  -5.093 1.00 . B B . 35 ASN CG   1 1 
        1  1203 2 1 35 ASN H    H -11.138 -10.346  -2.506 1.00 . B B . 35 ASN H    1 1 
        1  1204 2 1 35 ASN HA   H -10.885 -12.848  -3.999 1.00 . B B . 35 ASN HA   1 1 
        1  1205 2 1 35 ASN HB2  H  -8.830 -10.852  -3.044 1.00 . B B . 35 ASN HB2  1 1 
        1  1206 2 1 35 ASN HB3  H  -8.428 -12.347  -3.879 1.00 . B B . 35 ASN HB3  1 1 
        1  1207 2 1 35 ASN HD21 H  -9.862  -9.193  -4.178 1.00 . B B . 35 ASN HD21 1 1 
        1  1208 2 1 35 ASN HD22 H  -9.872  -9.153  -5.916 1.00 . B B . 35 ASN HD22 1 1 
        1  1209 2 1 35 ASN N    N -11.442 -11.201  -2.882 1.00 . B B . 35 ASN N    1 1 
        1  1210 2 1 35 ASN ND2  N  -9.739  -9.619  -5.057 1.00 . B B . 35 ASN ND2  1 1 
        1  1211 2 1 35 ASN O    O  -9.287 -13.969  -2.104 1.00 . B B . 35 ASN O    1 1 
        1  1212 2 1 35 ASN OD1  O  -9.201 -11.499  -6.146 1.00 . B B . 35 ASN OD1  1 1 
        1  1213 2 1 36 ASN C    C  -9.005 -13.257   0.744 1.00 . B B . 36 ASN C    1 1 
        1  1214 2 1 36 ASN CA   C -10.482 -13.418   0.373 1.00 . B B . 36 ASN CA   1 1 
        1  1215 2 1 36 ASN CB   C -10.865 -14.900   0.324 1.00 . B B . 36 ASN CB   1 1 
        1  1216 2 1 36 ASN CG   C -12.356 -15.134   0.549 1.00 . B B . 36 ASN CG   1 1 
        1  1217 2 1 36 ASN H    H -11.512 -12.102  -0.949 1.00 . B B . 36 ASN H    1 1 
        1  1218 2 1 36 ASN HA   H -11.075 -12.928   1.130 1.00 . B B . 36 ASN HA   1 1 
        1  1219 2 1 36 ASN HB2  H -10.609 -15.286  -0.651 1.00 . B B . 36 ASN HB2  1 1 
        1  1220 2 1 36 ASN HB3  H -10.305 -15.437   1.077 1.00 . B B . 36 ASN HB3  1 1 
        1  1221 2 1 36 ASN HD21 H -12.053 -15.507   2.486 1.00 . B B . 36 ASN HD21 1 1 
        1  1222 2 1 36 ASN HD22 H -13.710 -15.607   1.946 1.00 . B B . 36 ASN HD22 1 1 
        1  1223 2 1 36 ASN N    N -10.781 -12.767  -0.908 1.00 . B B . 36 ASN N    1 1 
        1  1224 2 1 36 ASN ND2  N -12.743 -15.445   1.783 1.00 . B B . 36 ASN ND2  1 1 
        1  1225 2 1 36 ASN O    O  -8.444 -14.062   1.490 1.00 . B B . 36 ASN O    1 1 
        1  1226 2 1 36 ASN OD1  O -13.152 -15.056  -0.389 1.00 . B B . 36 ASN OD1  1 1 
        1  1227 2 1 37 LEU C    C  -6.806 -11.360   1.899 1.00 . B B . 37 LEU C    1 1 
        1  1228 2 1 37 LEU CA   C  -6.989 -11.896   0.489 1.00 . B B . 37 LEU CA   1 1 
        1  1229 2 1 37 LEU CB   C  -6.476 -10.852  -0.504 1.00 . B B . 37 LEU CB   1 1 
        1  1230 2 1 37 LEU CD1  C  -6.006 -12.485  -2.346 1.00 . B B . 37 LEU CD1  1 1 
        1  1231 2 1 37 LEU CD2  C  -4.976 -10.207  -2.393 1.00 . B B . 37 LEU CD2  1 1 
        1  1232 2 1 37 LEU CG   C  -5.441 -11.353  -1.508 1.00 . B B . 37 LEU CG   1 1 
        1  1233 2 1 37 LEU H    H  -8.893 -11.615  -0.383 1.00 . B B . 37 LEU H    1 1 
        1  1234 2 1 37 LEU HA   H  -6.415 -12.798   0.381 1.00 . B B . 37 LEU HA   1 1 
        1  1235 2 1 37 LEU HB2  H  -7.321 -10.459  -1.051 1.00 . B B . 37 LEU HB2  1 1 
        1  1236 2 1 37 LEU HB3  H  -6.030 -10.047   0.061 1.00 . B B . 37 LEU HB3  1 1 
        1  1237 2 1 37 LEU HD11 H  -5.243 -12.855  -3.015 1.00 . B B . 37 LEU HD11 1 1 
        1  1238 2 1 37 LEU HD12 H  -6.845 -12.122  -2.921 1.00 . B B . 37 LEU HD12 1 1 
        1  1239 2 1 37 LEU HD13 H  -6.334 -13.283  -1.696 1.00 . B B . 37 LEU HD13 1 1 
        1  1240 2 1 37 LEU HD21 H  -5.826  -9.785  -2.911 1.00 . B B . 37 LEU HD21 1 1 
        1  1241 2 1 37 LEU HD22 H  -4.262 -10.575  -3.115 1.00 . B B . 37 LEU HD22 1 1 
        1  1242 2 1 37 LEU HD23 H  -4.512  -9.446  -1.783 1.00 . B B . 37 LEU HD23 1 1 
        1  1243 2 1 37 LEU HG   H  -4.582 -11.731  -0.973 1.00 . B B . 37 LEU HG   1 1 
        1  1244 2 1 37 LEU N    N  -8.387 -12.205   0.214 1.00 . B B . 37 LEU N    1 1 
        1  1245 2 1 37 LEU O    O  -7.770 -11.003   2.579 1.00 . B B . 37 LEU O    1 1 
        1  1246 2 1 38 GLN C    C  -4.975  -9.198   3.347 1.00 . B B . 38 GLN C    1 1 
        1  1247 2 1 38 GLN CA   C  -5.215 -10.674   3.583 1.00 . B B . 38 GLN CA   1 1 
        1  1248 2 1 38 GLN CB   C  -3.961 -11.289   4.193 1.00 . B B . 38 GLN CB   1 1 
        1  1249 2 1 38 GLN CD   C  -2.825 -13.330   5.115 1.00 . B B . 38 GLN CD   1 1 
        1  1250 2 1 38 GLN CG   C  -4.109 -12.748   4.561 1.00 . B B . 38 GLN CG   1 1 
        1  1251 2 1 38 GLN H    H  -4.845 -11.691   1.775 1.00 . B B . 38 GLN H    1 1 
        1  1252 2 1 38 GLN HA   H  -6.041 -10.803   4.263 1.00 . B B . 38 GLN HA   1 1 
        1  1253 2 1 38 GLN HB2  H  -3.150 -11.200   3.485 1.00 . B B . 38 GLN HB2  1 1 
        1  1254 2 1 38 GLN HB3  H  -3.706 -10.738   5.087 1.00 . B B . 38 GLN HB3  1 1 
        1  1255 2 1 38 GLN HE21 H  -3.261 -15.109   4.337 1.00 . B B . 38 GLN HE21 1 1 
        1  1256 2 1 38 GLN HE22 H  -1.767 -15.005   5.209 1.00 . B B . 38 GLN HE22 1 1 
        1  1257 2 1 38 GLN HG2  H  -4.884 -12.841   5.308 1.00 . B B . 38 GLN HG2  1 1 
        1  1258 2 1 38 GLN HG3  H  -4.391 -13.298   3.678 1.00 . B B . 38 GLN HG3  1 1 
        1  1259 2 1 38 GLN N    N  -5.557 -11.306   2.326 1.00 . B B . 38 GLN N    1 1 
        1  1260 2 1 38 GLN NE2  N  -2.594 -14.607   4.865 1.00 . B B . 38 GLN NE2  1 1 
        1  1261 2 1 38 GLN O    O  -4.323  -8.839   2.364 1.00 . B B . 38 GLN O    1 1 
        1  1262 2 1 38 GLN OE1  O  -2.038 -12.629   5.751 1.00 . B B . 38 GLN OE1  1 1 
        1  1263 2 1 39 LEU C    C  -3.839  -6.584   3.870 1.00 . B B . 39 LEU C    1 1 
        1  1264 2 1 39 LEU CA   C  -5.307  -6.911   4.126 1.00 . B B . 39 LEU CA   1 1 
        1  1265 2 1 39 LEU CB   C  -5.768  -6.225   5.415 1.00 . B B . 39 LEU CB   1 1 
        1  1266 2 1 39 LEU CD1  C  -6.476  -4.177   4.140 1.00 . B B . 39 LEU CD1  1 1 
        1  1267 2 1 39 LEU CD2  C  -8.199  -5.782   4.967 1.00 . B B . 39 LEU CD2  1 1 
        1  1268 2 1 39 LEU CG   C  -6.847  -5.149   5.246 1.00 . B B . 39 LEU CG   1 1 
        1  1269 2 1 39 LEU H    H  -6.102  -8.717   4.918 1.00 . B B . 39 LEU H    1 1 
        1  1270 2 1 39 LEU HA   H  -5.892  -6.540   3.305 1.00 . B B . 39 LEU HA   1 1 
        1  1271 2 1 39 LEU HB2  H  -6.152  -6.985   6.076 1.00 . B B . 39 LEU HB2  1 1 
        1  1272 2 1 39 LEU HB3  H  -4.907  -5.771   5.881 1.00 . B B . 39 LEU HB3  1 1 
        1  1273 2 1 39 LEU HD11 H  -6.364  -4.716   3.210 1.00 . B B . 39 LEU HD11 1 1 
        1  1274 2 1 39 LEU HD12 H  -5.542  -3.689   4.385 1.00 . B B . 39 LEU HD12 1 1 
        1  1275 2 1 39 LEU HD13 H  -7.253  -3.437   4.035 1.00 . B B . 39 LEU HD13 1 1 
        1  1276 2 1 39 LEU HD21 H  -8.945  -5.006   4.868 1.00 . B B . 39 LEU HD21 1 1 
        1  1277 2 1 39 LEU HD22 H  -8.466  -6.433   5.787 1.00 . B B . 39 LEU HD22 1 1 
        1  1278 2 1 39 LEU HD23 H  -8.149  -6.352   4.054 1.00 . B B . 39 LEU HD23 1 1 
        1  1279 2 1 39 LEU HG   H  -6.924  -4.587   6.164 1.00 . B B . 39 LEU HG   1 1 
        1  1280 2 1 39 LEU N    N  -5.518  -8.357   4.214 1.00 . B B . 39 LEU N    1 1 
        1  1281 2 1 39 LEU O    O  -3.505  -5.870   2.922 1.00 . B B . 39 LEU O    1 1 
        1  1282 2 1 40 THR C    C  -1.015  -7.338   3.225 1.00 . B B . 40 THR C    1 1 
        1  1283 2 1 40 THR CA   C  -1.541  -6.902   4.585 1.00 . B B . 40 THR CA   1 1 
        1  1284 2 1 40 THR CB   C  -0.773  -7.654   5.681 1.00 . B B . 40 THR CB   1 1 
        1  1285 2 1 40 THR CG2  C   0.640  -7.115   5.826 1.00 . B B . 40 THR CG2  1 1 
        1  1286 2 1 40 THR H    H  -3.292  -7.718   5.417 1.00 . B B . 40 THR H    1 1 
        1  1287 2 1 40 THR HA   H  -1.372  -5.848   4.699 1.00 . B B . 40 THR HA   1 1 
        1  1288 2 1 40 THR HB   H  -0.716  -8.693   5.403 1.00 . B B . 40 THR HB   1 1 
        1  1289 2 1 40 THR HG1  H  -1.526  -8.422   7.336 1.00 . B B . 40 THR HG1  1 1 
        1  1290 2 1 40 THR HG21 H   1.157  -7.667   6.597 1.00 . B B . 40 THR HG21 1 1 
        1  1291 2 1 40 THR HG22 H   0.601  -6.070   6.098 1.00 . B B . 40 THR HG22 1 1 
        1  1292 2 1 40 THR HG23 H   1.166  -7.226   4.889 1.00 . B B . 40 THR HG23 1 1 
        1  1293 2 1 40 THR N    N  -2.967  -7.140   4.699 1.00 . B B . 40 THR N    1 1 
        1  1294 2 1 40 THR O    O  -0.327  -6.574   2.548 1.00 . B B . 40 THR O    1 1 
        1  1295 2 1 40 THR OG1  O  -1.463  -7.543   6.934 1.00 . B B . 40 THR OG1  1 1 
        1  1296 2 1 41 GLN C    C  -1.292  -8.191   0.400 1.00 . B B . 41 GLN C    1 1 
        1  1297 2 1 41 GLN CA   C  -0.906  -9.110   1.556 1.00 . B B . 41 GLN CA   1 1 
        1  1298 2 1 41 GLN CB   C  -1.511 -10.500   1.356 1.00 . B B . 41 GLN CB   1 1 
        1  1299 2 1 41 GLN CD   C  -1.536 -12.635   0.010 1.00 . B B . 41 GLN CD   1 1 
        1  1300 2 1 41 GLN CG   C  -0.882 -11.283   0.214 1.00 . B B . 41 GLN CG   1 1 
        1  1301 2 1 41 GLN H    H  -1.933  -9.107   3.404 1.00 . B B . 41 GLN H    1 1 
        1  1302 2 1 41 GLN HA   H   0.169  -9.196   1.593 1.00 . B B . 41 GLN HA   1 1 
        1  1303 2 1 41 GLN HB2  H  -1.385 -11.066   2.268 1.00 . B B . 41 GLN HB2  1 1 
        1  1304 2 1 41 GLN HB3  H  -2.568 -10.394   1.154 1.00 . B B . 41 GLN HB3  1 1 
        1  1305 2 1 41 GLN HE21 H  -2.792 -11.861  -1.314 1.00 . B B . 41 GLN HE21 1 1 
        1  1306 2 1 41 GLN HE22 H  -2.970 -13.560  -1.018 1.00 . B B . 41 GLN HE22 1 1 
        1  1307 2 1 41 GLN HG2  H  -0.978 -10.710  -0.696 1.00 . B B . 41 GLN HG2  1 1 
        1  1308 2 1 41 GLN HG3  H   0.166 -11.433   0.434 1.00 . B B . 41 GLN HG3  1 1 
        1  1309 2 1 41 GLN N    N  -1.359  -8.559   2.826 1.00 . B B . 41 GLN N    1 1 
        1  1310 2 1 41 GLN NE2  N  -2.534 -12.686  -0.858 1.00 . B B . 41 GLN NE2  1 1 
        1  1311 2 1 41 GLN O    O  -0.524  -7.997  -0.538 1.00 . B B . 41 GLN O    1 1 
        1  1312 2 1 41 GLN OE1  O  -1.142 -13.627   0.620 1.00 . B B . 41 GLN OE1  1 1 
        1  1313 2 1 42 ALA C    C  -2.195  -5.383  -0.526 1.00 . B B . 42 ALA C    1 1 
        1  1314 2 1 42 ALA CA   C  -2.975  -6.689  -0.525 1.00 . B B . 42 ALA CA   1 1 
        1  1315 2 1 42 ALA CB   C  -4.441  -6.417  -0.302 1.00 . B B . 42 ALA CB   1 1 
        1  1316 2 1 42 ALA H    H  -3.031  -7.776   1.291 1.00 . B B . 42 ALA H    1 1 
        1  1317 2 1 42 ALA HA   H  -2.868  -7.160  -1.493 1.00 . B B . 42 ALA HA   1 1 
        1  1318 2 1 42 ALA HB1  H  -4.986  -7.348  -0.307 1.00 . B B . 42 ALA HB1  1 1 
        1  1319 2 1 42 ALA HB2  H  -4.812  -5.775  -1.086 1.00 . B B . 42 ALA HB2  1 1 
        1  1320 2 1 42 ALA HB3  H  -4.572  -5.930   0.654 1.00 . B B . 42 ALA HB3  1 1 
        1  1321 2 1 42 ALA N    N  -2.477  -7.601   0.498 1.00 . B B . 42 ALA N    1 1 
        1  1322 2 1 42 ALA O    O  -1.842  -4.876  -1.586 1.00 . B B . 42 ALA O    1 1 
        1  1323 2 1 43 ILE C    C   0.258  -3.870   0.157 1.00 . B B . 43 ILE C    1 1 
        1  1324 2 1 43 ILE CA   C  -1.115  -3.631   0.771 1.00 . B B . 43 ILE CA   1 1 
        1  1325 2 1 43 ILE CB   C  -0.944  -3.178   2.244 1.00 . B B . 43 ILE CB   1 1 
        1  1326 2 1 43 ILE CD1  C  -3.413  -2.700   2.649 1.00 . B B . 43 ILE CD1  1 1 
        1  1327 2 1 43 ILE CG1  C  -2.008  -2.147   2.626 1.00 . B B . 43 ILE CG1  1 1 
        1  1328 2 1 43 ILE CG2  C   0.451  -2.619   2.483 1.00 . B B . 43 ILE CG2  1 1 
        1  1329 2 1 43 ILE H    H  -2.303  -5.245   1.477 1.00 . B B . 43 ILE H    1 1 
        1  1330 2 1 43 ILE HA   H  -1.605  -2.838   0.222 1.00 . B B . 43 ILE HA   1 1 
        1  1331 2 1 43 ILE HB   H  -1.060  -4.045   2.876 1.00 . B B . 43 ILE HB   1 1 
        1  1332 2 1 43 ILE HD11 H  -3.631  -3.170   1.701 1.00 . B B . 43 ILE HD11 1 1 
        1  1333 2 1 43 ILE HD12 H  -4.113  -1.898   2.825 1.00 . B B . 43 ILE HD12 1 1 
        1  1334 2 1 43 ILE HD13 H  -3.497  -3.429   3.442 1.00 . B B . 43 ILE HD13 1 1 
        1  1335 2 1 43 ILE HG12 H  -1.790  -1.766   3.613 1.00 . B B . 43 ILE HG12 1 1 
        1  1336 2 1 43 ILE HG13 H  -1.982  -1.334   1.920 1.00 . B B . 43 ILE HG13 1 1 
        1  1337 2 1 43 ILE HG21 H   1.182  -3.379   2.224 1.00 . B B . 43 ILE HG21 1 1 
        1  1338 2 1 43 ILE HG22 H   0.562  -2.351   3.522 1.00 . B B . 43 ILE HG22 1 1 
        1  1339 2 1 43 ILE HG23 H   0.604  -1.746   1.862 1.00 . B B . 43 ILE HG23 1 1 
        1  1340 2 1 43 ILE N    N  -1.936  -4.834   0.659 1.00 . B B . 43 ILE N    1 1 
        1  1341 2 1 43 ILE O    O   0.759  -3.051  -0.609 1.00 . B B . 43 ILE O    1 1 
        1  1342 2 1 44 GLU C    C   2.185  -5.495  -1.489 1.00 . B B . 44 GLU C    1 1 
        1  1343 2 1 44 GLU CA   C   2.174  -5.352   0.024 1.00 . B B . 44 GLU CA   1 1 
        1  1344 2 1 44 GLU CB   C   2.656  -6.643   0.681 1.00 . B B . 44 GLU CB   1 1 
        1  1345 2 1 44 GLU CD   C   3.262  -7.842   2.814 1.00 . B B . 44 GLU CD   1 1 
        1  1346 2 1 44 GLU CG   C   2.783  -6.550   2.191 1.00 . B B . 44 GLU CG   1 1 
        1  1347 2 1 44 GLU H    H   0.379  -5.609   1.110 1.00 . B B . 44 GLU H    1 1 
        1  1348 2 1 44 GLU HA   H   2.844  -4.547   0.293 1.00 . B B . 44 GLU HA   1 1 
        1  1349 2 1 44 GLU HB2  H   1.956  -7.431   0.453 1.00 . B B . 44 GLU HB2  1 1 
        1  1350 2 1 44 GLU HB3  H   3.622  -6.902   0.275 1.00 . B B . 44 GLU HB3  1 1 
        1  1351 2 1 44 GLU HG2  H   3.489  -5.773   2.432 1.00 . B B . 44 GLU HG2  1 1 
        1  1352 2 1 44 GLU HG3  H   1.821  -6.299   2.608 1.00 . B B . 44 GLU HG3  1 1 
        1  1353 2 1 44 GLU N    N   0.848  -4.999   0.503 1.00 . B B . 44 GLU N    1 1 
        1  1354 2 1 44 GLU O    O   3.097  -5.013  -2.147 1.00 . B B . 44 GLU O    1 1 
        1  1355 2 1 44 GLU OE1  O   2.426  -8.728   3.083 1.00 . B B . 44 GLU OE1  1 1 
        1  1356 2 1 44 GLU OE2  O   4.481  -7.975   3.034 1.00 . B B . 44 GLU OE2  1 1 
        1  1357 2 1 45 GLU C    C   0.811  -4.869  -4.080 1.00 . B B . 45 GLU C    1 1 
        1  1358 2 1 45 GLU CA   C   1.022  -6.251  -3.484 1.00 . B B . 45 GLU CA   1 1 
        1  1359 2 1 45 GLU CB   C  -0.157  -7.157  -3.855 1.00 . B B . 45 GLU CB   1 1 
        1  1360 2 1 45 GLU CD   C   1.238  -9.238  -4.146 1.00 . B B . 45 GLU CD   1 1 
        1  1361 2 1 45 GLU CG   C   0.038  -8.614  -3.470 1.00 . B B . 45 GLU CG   1 1 
        1  1362 2 1 45 GLU H    H   0.510  -6.583  -1.456 1.00 . B B . 45 GLU H    1 1 
        1  1363 2 1 45 GLU HA   H   1.934  -6.667  -3.884 1.00 . B B . 45 GLU HA   1 1 
        1  1364 2 1 45 GLU HB2  H  -1.043  -6.794  -3.355 1.00 . B B . 45 GLU HB2  1 1 
        1  1365 2 1 45 GLU HB3  H  -0.312  -7.106  -4.923 1.00 . B B . 45 GLU HB3  1 1 
        1  1366 2 1 45 GLU HG2  H   0.175  -8.678  -2.400 1.00 . B B . 45 GLU HG2  1 1 
        1  1367 2 1 45 GLU HG3  H  -0.844  -9.168  -3.752 1.00 . B B . 45 GLU HG3  1 1 
        1  1368 2 1 45 GLU N    N   1.170  -6.151  -2.037 1.00 . B B . 45 GLU N    1 1 
        1  1369 2 1 45 GLU O    O   1.358  -4.545  -5.135 1.00 . B B . 45 GLU O    1 1 
        1  1370 2 1 45 GLU OE1  O   1.124  -9.615  -5.329 1.00 . B B . 45 GLU OE1  1 1 
        1  1371 2 1 45 GLU OE2  O   2.297  -9.355  -3.501 1.00 . B B . 45 GLU OE2  1 1 
        1  1372 2 1 46 ALA C    C   1.021  -1.882  -3.903 1.00 . B B . 46 ALA C    1 1 
        1  1373 2 1 46 ALA CA   C  -0.250  -2.703  -3.827 1.00 . B B . 46 ALA CA   1 1 
        1  1374 2 1 46 ALA CB   C  -1.243  -2.036  -2.886 1.00 . B B . 46 ALA CB   1 1 
        1  1375 2 1 46 ALA H    H  -0.352  -4.359  -2.525 1.00 . B B . 46 ALA H    1 1 
        1  1376 2 1 46 ALA HA   H  -0.701  -2.768  -4.809 1.00 . B B . 46 ALA HA   1 1 
        1  1377 2 1 46 ALA HB1  H  -1.547  -1.083  -3.302 1.00 . B B . 46 ALA HB1  1 1 
        1  1378 2 1 46 ALA HB2  H  -0.779  -1.882  -1.921 1.00 . B B . 46 ALA HB2  1 1 
        1  1379 2 1 46 ALA HB3  H  -2.110  -2.670  -2.769 1.00 . B B . 46 ALA HB3  1 1 
        1  1380 2 1 46 ALA N    N   0.037  -4.048  -3.377 1.00 . B B . 46 ALA N    1 1 
        1  1381 2 1 46 ALA O    O   1.360  -1.328  -4.946 1.00 . B B . 46 ALA O    1 1 
        1  1382 2 1 47 ILE C    C   4.062  -1.622  -3.518 1.00 . B B . 47 ILE C    1 1 
        1  1383 2 1 47 ILE CA   C   2.922  -1.036  -2.673 1.00 . B B . 47 ILE CA   1 1 
        1  1384 2 1 47 ILE CB   C   3.325  -0.904  -1.186 1.00 . B B . 47 ILE CB   1 1 
        1  1385 2 1 47 ILE CD1  C   4.881   0.292   0.410 1.00 . B B . 47 ILE CD1  1 1 
        1  1386 2 1 47 ILE CG1  C   4.350   0.211  -1.000 1.00 . B B . 47 ILE CG1  1 1 
        1  1387 2 1 47 ILE CG2  C   3.833  -2.225  -0.632 1.00 . B B . 47 ILE CG2  1 1 
        1  1388 2 1 47 ILE H    H   1.440  -2.355  -2.012 1.00 . B B . 47 ILE H    1 1 
        1  1389 2 1 47 ILE HA   H   2.685  -0.056  -3.044 1.00 . B B . 47 ILE HA   1 1 
        1  1390 2 1 47 ILE HB   H   2.442  -0.650  -0.624 1.00 . B B . 47 ILE HB   1 1 
        1  1391 2 1 47 ILE HD11 H   5.539   1.145   0.496 1.00 . B B . 47 ILE HD11 1 1 
        1  1392 2 1 47 ILE HD12 H   5.426  -0.612   0.644 1.00 . B B . 47 ILE HD12 1 1 
        1  1393 2 1 47 ILE HD13 H   4.055   0.402   1.097 1.00 . B B . 47 ILE HD13 1 1 
        1  1394 2 1 47 ILE HG12 H   5.180   0.059  -1.673 1.00 . B B . 47 ILE HG12 1 1 
        1  1395 2 1 47 ILE HG13 H   3.884   1.160  -1.230 1.00 . B B . 47 ILE HG13 1 1 
        1  1396 2 1 47 ILE HG21 H   3.035  -2.961  -0.650 1.00 . B B . 47 ILE HG21 1 1 
        1  1397 2 1 47 ILE HG22 H   4.166  -2.085   0.391 1.00 . B B . 47 ILE HG22 1 1 
        1  1398 2 1 47 ILE HG23 H   4.659  -2.574  -1.235 1.00 . B B . 47 ILE HG23 1 1 
        1  1399 2 1 47 ILE N    N   1.734  -1.836  -2.790 1.00 . B B . 47 ILE N    1 1 
        1  1400 2 1 47 ILE O    O   4.948  -0.900  -3.975 1.00 . B B . 47 ILE O    1 1 
        1  1401 2 1 48 LYS C    C   4.842  -3.191  -6.039 1.00 . B B . 48 LYS C    1 1 
        1  1402 2 1 48 LYS CA   C   4.996  -3.607  -4.585 1.00 . B B . 48 LYS CA   1 1 
        1  1403 2 1 48 LYS CB   C   4.823  -5.123  -4.470 1.00 . B B . 48 LYS CB   1 1 
        1  1404 2 1 48 LYS CD   C   7.026  -6.362  -4.739 1.00 . B B . 48 LYS CD   1 1 
        1  1405 2 1 48 LYS CE   C   7.997  -5.201  -4.591 1.00 . B B . 48 LYS CE   1 1 
        1  1406 2 1 48 LYS CG   C   5.712  -5.950  -5.393 1.00 . B B . 48 LYS CG   1 1 
        1  1407 2 1 48 LYS H    H   3.282  -3.459  -3.352 1.00 . B B . 48 LYS H    1 1 
        1  1408 2 1 48 LYS HA   H   5.978  -3.326  -4.238 1.00 . B B . 48 LYS HA   1 1 
        1  1409 2 1 48 LYS HB2  H   5.030  -5.417  -3.453 1.00 . B B . 48 LYS HB2  1 1 
        1  1410 2 1 48 LYS HB3  H   3.792  -5.362  -4.693 1.00 . B B . 48 LYS HB3  1 1 
        1  1411 2 1 48 LYS HD2  H   6.816  -6.764  -3.760 1.00 . B B . 48 LYS HD2  1 1 
        1  1412 2 1 48 LYS HD3  H   7.489  -7.126  -5.347 1.00 . B B . 48 LYS HD3  1 1 
        1  1413 2 1 48 LYS HE2  H   8.127  -4.730  -5.555 1.00 . B B . 48 LYS HE2  1 1 
        1  1414 2 1 48 LYS HE3  H   7.587  -4.488  -3.896 1.00 . B B . 48 LYS HE3  1 1 
        1  1415 2 1 48 LYS HG2  H   5.177  -6.843  -5.681 1.00 . B B . 48 LYS HG2  1 1 
        1  1416 2 1 48 LYS HG3  H   5.931  -5.366  -6.277 1.00 . B B . 48 LYS HG3  1 1 
        1  1417 2 1 48 LYS HZ1  H   9.212  -6.170  -3.189 1.00 . B B . 48 LYS HZ1  1 1 
        1  1418 2 1 48 LYS HZ2  H   9.965  -4.855  -3.955 1.00 . B B . 48 LYS HZ2  1 1 
        1  1419 2 1 48 LYS HZ3  H   9.750  -6.314  -4.789 1.00 . B B . 48 LYS HZ3  1 1 
        1  1420 2 1 48 LYS N    N   4.009  -2.930  -3.753 1.00 . B B . 48 LYS N    1 1 
        1  1421 2 1 48 LYS NZ   N   9.321  -5.664  -4.097 1.00 . B B . 48 LYS NZ   1 1 
        1  1422 2 1 48 LYS O    O   5.782  -2.692  -6.658 1.00 . B B . 48 LYS O    1 1 
        1  1423 2 1 49 GLU C    C   3.369  -1.563  -8.195 1.00 . B B . 49 GLU C    1 1 
        1  1424 2 1 49 GLU CA   C   3.369  -3.068  -7.966 1.00 . B B . 49 GLU CA   1 1 
        1  1425 2 1 49 GLU CB   C   2.025  -3.677  -8.412 1.00 . B B . 49 GLU CB   1 1 
        1  1426 2 1 49 GLU CD   C   0.756  -5.849  -8.711 1.00 . B B . 49 GLU CD   1 1 
        1  1427 2 1 49 GLU CG   C   2.092  -5.154  -8.822 1.00 . B B . 49 GLU CG   1 1 
        1  1428 2 1 49 GLU H    H   2.911  -3.716  -5.996 1.00 . B B . 49 GLU H    1 1 
        1  1429 2 1 49 GLU HA   H   4.173  -3.493  -8.543 1.00 . B B . 49 GLU HA   1 1 
        1  1430 2 1 49 GLU HB2  H   1.313  -3.584  -7.598 1.00 . B B . 49 GLU HB2  1 1 
        1  1431 2 1 49 GLU HB3  H   1.655  -3.112  -9.254 1.00 . B B . 49 GLU HB3  1 1 
        1  1432 2 1 49 GLU HG2  H   2.406  -5.226  -9.856 1.00 . B B . 49 GLU HG2  1 1 
        1  1433 2 1 49 GLU HG3  H   2.802  -5.669  -8.193 1.00 . B B . 49 GLU HG3  1 1 
        1  1434 2 1 49 GLU N    N   3.639  -3.374  -6.567 1.00 . B B . 49 GLU N    1 1 
        1  1435 2 1 49 GLU O    O   3.360  -1.098  -9.333 1.00 . B B . 49 GLU O    1 1 
        1  1436 2 1 49 GLU OE1  O  -0.255  -5.278  -9.173 1.00 . B B . 49 GLU OE1  1 1 
        1  1437 2 1 49 GLU OE2  O   0.714  -6.987  -8.194 1.00 . B B . 49 GLU OE2  1 1 
        1  1438 2 1 50 TYR C    C   4.850   1.103  -7.450 1.00 . B B . 50 TYR C    1 1 
        1  1439 2 1 50 TYR CA   C   3.437   0.623  -7.169 1.00 . B B . 50 TYR CA   1 1 
        1  1440 2 1 50 TYR CB   C   2.921   1.180  -5.853 1.00 . B B . 50 TYR CB   1 1 
        1  1441 2 1 50 TYR CD1  C   2.373   3.573  -6.406 1.00 . B B . 50 TYR CD1  1 1 
        1  1442 2 1 50 TYR CD2  C   3.996   3.130  -4.720 1.00 . B B . 50 TYR CD2  1 1 
        1  1443 2 1 50 TYR CE1  C   2.528   4.926  -6.207 1.00 . B B . 50 TYR CE1  1 1 
        1  1444 2 1 50 TYR CE2  C   4.158   4.483  -4.507 1.00 . B B . 50 TYR CE2  1 1 
        1  1445 2 1 50 TYR CG   C   3.106   2.658  -5.669 1.00 . B B . 50 TYR CG   1 1 
        1  1446 2 1 50 TYR CZ   C   3.423   5.381  -5.257 1.00 . B B . 50 TYR CZ   1 1 
        1  1447 2 1 50 TYR H    H   3.400  -1.243  -6.235 1.00 . B B . 50 TYR H    1 1 
        1  1448 2 1 50 TYR HA   H   2.791   0.937  -7.966 1.00 . B B . 50 TYR HA   1 1 
        1  1449 2 1 50 TYR HB2  H   1.863   0.977  -5.779 1.00 . B B . 50 TYR HB2  1 1 
        1  1450 2 1 50 TYR HB3  H   3.433   0.682  -5.040 1.00 . B B . 50 TYR HB3  1 1 
        1  1451 2 1 50 TYR HD1  H   1.671   3.213  -7.147 1.00 . B B . 50 TYR HD1  1 1 
        1  1452 2 1 50 TYR HD2  H   4.573   2.415  -4.145 1.00 . B B . 50 TYR HD2  1 1 
        1  1453 2 1 50 TYR HE1  H   1.948   5.624  -6.791 1.00 . B B . 50 TYR HE1  1 1 
        1  1454 2 1 50 TYR HE2  H   4.850   4.830  -3.751 1.00 . B B . 50 TYR HE2  1 1 
        1  1455 2 1 50 TYR HH   H   4.501   6.981  -5.197 1.00 . B B . 50 TYR HH   1 1 
        1  1456 2 1 50 TYR N    N   3.400  -0.814  -7.109 1.00 . B B . 50 TYR N    1 1 
        1  1457 2 1 50 TYR O    O   5.063   1.951  -8.313 1.00 . B B . 50 TYR O    1 1 
        1  1458 2 1 50 TYR OH   O   3.578   6.736  -5.058 1.00 . B B . 50 TYR OH   1 1 
        1  1459 2 1 51 LEU C    C   7.664   0.533  -8.343 1.00 . B B . 51 LEU C    1 1 
        1  1460 2 1 51 LEU CA   C   7.213   0.881  -6.939 1.00 . B B . 51 LEU CA   1 1 
        1  1461 2 1 51 LEU CB   C   8.114   0.181  -5.921 1.00 . B B . 51 LEU CB   1 1 
        1  1462 2 1 51 LEU CD1  C   8.076   2.450  -4.822 1.00 . B B . 51 LEU CD1  1 1 
        1  1463 2 1 51 LEU CD2  C   7.722   0.381  -3.454 1.00 . B B . 51 LEU CD2  1 1 
        1  1464 2 1 51 LEU CG   C   8.430   0.981  -4.654 1.00 . B B . 51 LEU CG   1 1 
        1  1465 2 1 51 LEU H    H   5.573  -0.105  -6.030 1.00 . B B . 51 LEU H    1 1 
        1  1466 2 1 51 LEU HA   H   7.312   1.945  -6.810 1.00 . B B . 51 LEU HA   1 1 
        1  1467 2 1 51 LEU HB2  H   7.631  -0.738  -5.622 1.00 . B B . 51 LEU HB2  1 1 
        1  1468 2 1 51 LEU HB3  H   9.040  -0.066  -6.408 1.00 . B B . 51 LEU HB3  1 1 
        1  1469 2 1 51 LEU HD11 H   8.654   2.871  -5.631 1.00 . B B . 51 LEU HD11 1 1 
        1  1470 2 1 51 LEU HD12 H   8.298   2.980  -3.907 1.00 . B B . 51 LEU HD12 1 1 
        1  1471 2 1 51 LEU HD13 H   7.023   2.544  -5.045 1.00 . B B . 51 LEU HD13 1 1 
        1  1472 2 1 51 LEU HD21 H   7.847   1.032  -2.599 1.00 . B B . 51 LEU HD21 1 1 
        1  1473 2 1 51 LEU HD22 H   8.150  -0.589  -3.235 1.00 . B B . 51 LEU HD22 1 1 
        1  1474 2 1 51 LEU HD23 H   6.671   0.270  -3.680 1.00 . B B . 51 LEU HD23 1 1 
        1  1475 2 1 51 LEU HG   H   9.493   0.927  -4.473 1.00 . B B . 51 LEU HG   1 1 
        1  1476 2 1 51 LEU N    N   5.813   0.543  -6.729 1.00 . B B . 51 LEU N    1 1 
        1  1477 2 1 51 LEU O    O   8.384   1.303  -8.972 1.00 . B B . 51 LEU O    1 1 
        1  1478 2 1 52 GLN C    C   6.937  -0.262 -11.266 1.00 . B B . 52 GLN C    1 1 
        1  1479 2 1 52 GLN CA   C   7.651  -1.042 -10.175 1.00 . B B . 52 GLN CA   1 1 
        1  1480 2 1 52 GLN CB   C   7.432  -2.542 -10.374 1.00 . B B . 52 GLN CB   1 1 
        1  1481 2 1 52 GLN CD   C   8.738  -3.353  -8.365 1.00 . B B . 52 GLN CD   1 1 
        1  1482 2 1 52 GLN CG   C   8.582  -3.399  -9.868 1.00 . B B . 52 GLN CG   1 1 
        1  1483 2 1 52 GLN H    H   6.600  -1.159  -8.323 1.00 . B B . 52 GLN H    1 1 
        1  1484 2 1 52 GLN HA   H   8.710  -0.832 -10.251 1.00 . B B . 52 GLN HA   1 1 
        1  1485 2 1 52 GLN HB2  H   6.534  -2.834  -9.848 1.00 . B B . 52 GLN HB2  1 1 
        1  1486 2 1 52 GLN HB3  H   7.300  -2.738 -11.428 1.00 . B B . 52 GLN HB3  1 1 
        1  1487 2 1 52 GLN HE21 H   7.559  -4.939  -8.189 1.00 . B B . 52 GLN HE21 1 1 
        1  1488 2 1 52 GLN HE22 H   8.161  -4.270  -6.715 1.00 . B B . 52 GLN HE22 1 1 
        1  1489 2 1 52 GLN HG2  H   8.402  -4.423 -10.162 1.00 . B B . 52 GLN HG2  1 1 
        1  1490 2 1 52 GLN HG3  H   9.498  -3.050 -10.321 1.00 . B B . 52 GLN HG3  1 1 
        1  1491 2 1 52 GLN N    N   7.224  -0.605  -8.848 1.00 . B B . 52 GLN N    1 1 
        1  1492 2 1 52 GLN NE2  N   8.090  -4.279  -7.686 1.00 . B B . 52 GLN NE2  1 1 
        1  1493 2 1 52 GLN O    O   7.476  -0.057 -12.355 1.00 . B B . 52 GLN O    1 1 
        1  1494 2 1 52 GLN OE1  O   9.440  -2.503  -7.818 1.00 . B B . 52 GLN OE1  1 1 
        1  1495 2 1 53 LYS C    C   5.486   2.417 -11.901 1.00 . B B . 53 LYS C    1 1 
        1  1496 2 1 53 LYS CA   C   4.962   0.991 -11.898 1.00 . B B . 53 LYS CA   1 1 
        1  1497 2 1 53 LYS CB   C   3.484   0.978 -11.515 1.00 . B B . 53 LYS CB   1 1 
        1  1498 2 1 53 LYS CD   C   1.112   1.469 -12.158 1.00 . B B . 53 LYS CD   1 1 
        1  1499 2 1 53 LYS CE   C   0.782   2.416 -11.015 1.00 . B B . 53 LYS CE   1 1 
        1  1500 2 1 53 LYS CG   C   2.570   1.566 -12.573 1.00 . B B . 53 LYS CG   1 1 
        1  1501 2 1 53 LYS H    H   5.338  -0.044 -10.095 1.00 . B B . 53 LYS H    1 1 
        1  1502 2 1 53 LYS HA   H   5.076   0.575 -12.883 1.00 . B B . 53 LYS HA   1 1 
        1  1503 2 1 53 LYS HB2  H   3.181  -0.042 -11.337 1.00 . B B . 53 LYS HB2  1 1 
        1  1504 2 1 53 LYS HB3  H   3.355   1.545 -10.604 1.00 . B B . 53 LYS HB3  1 1 
        1  1505 2 1 53 LYS HD2  H   0.491   1.716 -13.005 1.00 . B B . 53 LYS HD2  1 1 
        1  1506 2 1 53 LYS HD3  H   0.907   0.455 -11.843 1.00 . B B . 53 LYS HD3  1 1 
        1  1507 2 1 53 LYS HE2  H  -0.222   2.213 -10.675 1.00 . B B . 53 LYS HE2  1 1 
        1  1508 2 1 53 LYS HE3  H   1.478   2.241 -10.208 1.00 . B B . 53 LYS HE3  1 1 
        1  1509 2 1 53 LYS HG2  H   2.825   2.604 -12.718 1.00 . B B . 53 LYS HG2  1 1 
        1  1510 2 1 53 LYS HG3  H   2.711   1.024 -13.496 1.00 . B B . 53 LYS HG3  1 1 
        1  1511 2 1 53 LYS HZ1  H   1.836   4.067 -11.756 1.00 . B B . 53 LYS HZ1  1 1 
        1  1512 2 1 53 LYS HZ2  H   0.636   4.463 -10.622 1.00 . B B . 53 LYS HZ2  1 1 
        1  1513 2 1 53 LYS HZ3  H   0.202   4.031 -12.209 1.00 . B B . 53 LYS HZ3  1 1 
        1  1514 2 1 53 LYS N    N   5.729   0.183 -10.965 1.00 . B B . 53 LYS N    1 1 
        1  1515 2 1 53 LYS NZ   N   0.871   3.840 -11.430 1.00 . B B . 53 LYS NZ   1 1 
        1  1516 2 1 53 LYS O    O   5.215   3.198 -12.814 1.00 . B B . 53 LYS O    1 1 
        1  1517 2 1 54 ARG C    C   8.215   4.167 -11.028 1.00 . B B . 54 ARG C    1 1 
        1  1518 2 1 54 ARG CA   C   6.730   4.087 -10.696 1.00 . B B . 54 ARG CA   1 1 
        1  1519 2 1 54 ARG CB   C   6.488   4.529  -9.256 1.00 . B B . 54 ARG CB   1 1 
        1  1520 2 1 54 ARG CD   C   4.683   6.250  -9.187 1.00 . B B . 54 ARG CD   1 1 
        1  1521 2 1 54 ARG CG   C   6.179   6.008  -9.118 1.00 . B B . 54 ARG CG   1 1 
        1  1522 2 1 54 ARG CZ   C   3.103   8.042  -8.592 1.00 . B B . 54 ARG CZ   1 1 
        1  1523 2 1 54 ARG H    H   6.505   2.055 -10.227 1.00 . B B . 54 ARG H    1 1 
        1  1524 2 1 54 ARG HA   H   6.181   4.729 -11.365 1.00 . B B . 54 ARG HA   1 1 
        1  1525 2 1 54 ARG HB2  H   5.647   3.972  -8.863 1.00 . B B . 54 ARG HB2  1 1 
        1  1526 2 1 54 ARG HB3  H   7.361   4.296  -8.670 1.00 . B B . 54 ARG HB3  1 1 
        1  1527 2 1 54 ARG HD2  H   4.338   6.005 -10.180 1.00 . B B . 54 ARG HD2  1 1 
        1  1528 2 1 54 ARG HD3  H   4.199   5.606  -8.472 1.00 . B B . 54 ARG HD3  1 1 
        1  1529 2 1 54 ARG HE   H   5.057   8.302  -8.932 1.00 . B B . 54 ARG HE   1 1 
        1  1530 2 1 54 ARG HG2  H   6.554   6.368  -8.171 1.00 . B B . 54 ARG HG2  1 1 
        1  1531 2 1 54 ARG HG3  H   6.654   6.538  -9.930 1.00 . B B . 54 ARG HG3  1 1 
        1  1532 2 1 54 ARG HH11 H   2.287   6.197  -8.704 1.00 . B B . 54 ARG HH11 1 1 
        1  1533 2 1 54 ARG HH12 H   1.182   7.463  -8.291 1.00 . B B . 54 ARG HH12 1 1 
        1  1534 2 1 54 ARG HH21 H   3.609  10.001  -8.413 1.00 . B B . 54 ARG HH21 1 1 
        1  1535 2 1 54 ARG HH22 H   1.930   9.631  -8.136 1.00 . B B . 54 ARG HH22 1 1 
        1  1536 2 1 54 ARG N    N   6.250   2.743 -10.877 1.00 . B B . 54 ARG N    1 1 
        1  1537 2 1 54 ARG NE   N   4.332   7.636  -8.894 1.00 . B B . 54 ARG NE   1 1 
        1  1538 2 1 54 ARG NH1  N   2.117   7.166  -8.523 1.00 . B B . 54 ARG NH1  1 1 
        1  1539 2 1 54 ARG NH2  N   2.862   9.325  -8.359 1.00 . B B . 54 ARG NH2  1 1 
        1  1540 2 1 54 ARG O    O   8.594   4.668 -12.085 1.00 . B B . 54 ARG O    1 1 
        1  1541 2 1 55 ASN C    C  11.199   3.004  -9.090 1.00 . B B . 55 ASN C    1 1 
        1  1542 2 1 55 ASN CA   C  10.497   3.694 -10.262 1.00 . B B . 55 ASN CA   1 1 
        1  1543 2 1 55 ASN CB   C  10.994   5.149 -10.399 1.00 . B B . 55 ASN CB   1 1 
        1  1544 2 1 55 ASN CG   C  10.281   6.150  -9.497 1.00 . B B . 55 ASN CG   1 1 
        1  1545 2 1 55 ASN H    H   8.660   3.122  -9.375 1.00 . B B . 55 ASN H    1 1 
        1  1546 2 1 55 ASN HA   H  10.755   3.161 -11.163 1.00 . B B . 55 ASN HA   1 1 
        1  1547 2 1 55 ASN HB2  H  12.046   5.177 -10.154 1.00 . B B . 55 ASN HB2  1 1 
        1  1548 2 1 55 ASN HB3  H  10.866   5.465 -11.423 1.00 . B B . 55 ASN HB3  1 1 
        1  1549 2 1 55 ASN HD21 H  10.582   7.588 -10.839 1.00 . B B . 55 ASN HD21 1 1 
        1  1550 2 1 55 ASN HD22 H   9.727   8.056  -9.410 1.00 . B B . 55 ASN HD22 1 1 
        1  1551 2 1 55 ASN N    N   9.042   3.624 -10.133 1.00 . B B . 55 ASN N    1 1 
        1  1552 2 1 55 ASN ND2  N  10.190   7.388  -9.959 1.00 . B B . 55 ASN ND2  1 1 
        1  1553 2 1 55 ASN O    O  11.926   2.030  -9.288 1.00 . B B . 55 ASN O    1 1 
        1  1554 2 1 55 ASN OD1  O   9.814   5.822  -8.407 1.00 . B B . 55 ASN OD1  1 1 
        1  1555 2 1 56 GLY C    C  12.668   3.914  -6.150 1.00 . B B . 56 GLY C    1 1 
        1  1556 2 1 56 GLY CA   C  11.646   2.950  -6.719 1.00 . B B . 56 GLY CA   1 1 
        1  1557 2 1 56 GLY H    H  10.360   4.252  -7.772 1.00 . B B . 56 GLY H    1 1 
        1  1558 2 1 56 GLY HA2  H  10.912   2.737  -5.958 1.00 . B B . 56 GLY HA2  1 1 
        1  1559 2 1 56 GLY HA3  H  12.141   2.036  -6.999 1.00 . B B . 56 GLY HA3  1 1 
        1  1560 2 1 56 GLY N    N  10.976   3.498  -7.878 1.00 . B B . 56 GLY N    1 1 
        1  1561 2 1 56 GLY O    O  12.980   3.821  -4.948 1.00 . B B . 56 GLY O    1 1 
        1  1562 2 1 56 GLY OXT  O  13.150   4.787  -6.905 1.00 . B B . 56 GLY OXT  1 1 
        2  1563 1 1 11 LYS C    C  -9.802  12.678   5.746 1.00 . A A . 11 LYS C    1 1 
        2  1564 1 1 11 LYS CA   C  -8.973  13.365   4.662 1.00 . A A . 11 LYS CA   1 1 
        2  1565 1 1 11 LYS CB   C  -7.671  13.946   5.245 1.00 . A A . 11 LYS CB   1 1 
        2  1566 1 1 11 LYS CD   C  -6.404  11.742   5.285 1.00 . A A . 11 LYS CD   1 1 
        2  1567 1 1 11 LYS CE   C  -5.338  12.076   4.250 1.00 . A A . 11 LYS CE   1 1 
        2  1568 1 1 11 LYS CG   C  -6.839  12.971   6.078 1.00 . A A . 11 LYS CG   1 1 
        2  1569 1 1 11 LYS H    H  -9.164  14.929   3.302 1.00 . A A . 11 LYS H    1 1 
        2  1570 1 1 11 LYS HA   H  -8.720  12.630   3.912 1.00 . A A . 11 LYS HA   1 1 
        2  1571 1 1 11 LYS HB2  H  -7.056  14.289   4.427 1.00 . A A . 11 LYS HB2  1 1 
        2  1572 1 1 11 LYS HB3  H  -7.921  14.792   5.869 1.00 . A A . 11 LYS HB3  1 1 
        2  1573 1 1 11 LYS HD2  H  -6.005  11.009   5.969 1.00 . A A . 11 LYS HD2  1 1 
        2  1574 1 1 11 LYS HD3  H  -7.266  11.331   4.780 1.00 . A A . 11 LYS HD3  1 1 
        2  1575 1 1 11 LYS HE2  H  -5.754  12.771   3.536 1.00 . A A . 11 LYS HE2  1 1 
        2  1576 1 1 11 LYS HE3  H  -4.498  12.534   4.750 1.00 . A A . 11 LYS HE3  1 1 
        2  1577 1 1 11 LYS HG2  H  -5.956  13.484   6.427 1.00 . A A . 11 LYS HG2  1 1 
        2  1578 1 1 11 LYS HG3  H  -7.425  12.653   6.927 1.00 . A A . 11 LYS HG3  1 1 
        2  1579 1 1 11 LYS HZ1  H  -4.416  10.197   4.181 1.00 . A A . 11 LYS HZ1  1 1 
        2  1580 1 1 11 LYS HZ2  H  -4.180  11.124   2.787 1.00 . A A . 11 LYS HZ2  1 1 
        2  1581 1 1 11 LYS HZ3  H  -5.676  10.381   3.068 1.00 . A A . 11 LYS HZ3  1 1 
        2  1582 1 1 11 LYS N    N  -9.755  14.434   4.004 1.00 . A A . 11 LYS N    1 1 
        2  1583 1 1 11 LYS NZ   N  -4.869  10.862   3.525 1.00 . A A . 11 LYS NZ   1 1 
        2  1584 1 1 11 LYS O    O  -9.703  13.010   6.931 1.00 . A A . 11 LYS O    1 1 
        2  1585 1 1 12 GLN C    C -10.367   9.742   6.627 1.00 . A A . 12 GLN C    1 1 
        2  1586 1 1 12 GLN CA   C -11.321  10.870   6.283 1.00 . A A . 12 GLN CA   1 1 
        2  1587 1 1 12 GLN CB   C -12.643  10.319   5.737 1.00 . A A . 12 GLN CB   1 1 
        2  1588 1 1 12 GLN CD   C -13.802   8.865   4.020 1.00 . A A . 12 GLN CD   1 1 
        2  1589 1 1 12 GLN CG   C -12.520   9.575   4.415 1.00 . A A . 12 GLN CG   1 1 
        2  1590 1 1 12 GLN H    H -10.809  11.624   4.369 1.00 . A A . 12 GLN H    1 1 
        2  1591 1 1 12 GLN HA   H -11.515  11.445   7.178 1.00 . A A . 12 GLN HA   1 1 
        2  1592 1 1 12 GLN HB2  H -13.056   9.640   6.468 1.00 . A A . 12 GLN HB2  1 1 
        2  1593 1 1 12 GLN HB3  H -13.329  11.142   5.598 1.00 . A A . 12 GLN HB3  1 1 
        2  1594 1 1 12 GLN HE21 H -14.894  10.247   4.937 1.00 . A A . 12 GLN HE21 1 1 
        2  1595 1 1 12 GLN HE22 H -15.779   8.972   4.176 1.00 . A A . 12 GLN HE22 1 1 
        2  1596 1 1 12 GLN HG2  H -12.265  10.281   3.641 1.00 . A A . 12 GLN HG2  1 1 
        2  1597 1 1 12 GLN HG3  H -11.732   8.840   4.505 1.00 . A A . 12 GLN HG3  1 1 
        2  1598 1 1 12 GLN N    N -10.650  11.741   5.333 1.00 . A A . 12 GLN N    1 1 
        2  1599 1 1 12 GLN NE2  N -14.939   9.418   4.415 1.00 . A A . 12 GLN NE2  1 1 
        2  1600 1 1 12 GLN O    O  -9.968   8.967   5.763 1.00 . A A . 12 GLN O    1 1 
        2  1601 1 1 12 GLN OE1  O -13.770   7.827   3.357 1.00 . A A . 12 GLN OE1  1 1 
        2  1602 1 1 13 LYS C    C  -9.157   7.616   9.020 1.00 . A A . 13 LYS C    1 1 
        2  1603 1 1 13 LYS CA   C  -8.825   8.883   8.243 1.00 . A A . 13 LYS CA   1 1 
        2  1604 1 1 13 LYS CB   C  -7.850   9.746   9.052 1.00 . A A . 13 LYS CB   1 1 
        2  1605 1 1 13 LYS CD   C  -7.351  10.901  11.230 1.00 . A A . 13 LYS CD   1 1 
        2  1606 1 1 13 LYS CE   C  -7.873  11.248  12.620 1.00 . A A . 13 LYS CE   1 1 
        2  1607 1 1 13 LYS CG   C  -8.402  10.187  10.397 1.00 . A A . 13 LYS CG   1 1 
        2  1608 1 1 13 LYS H    H -10.560  10.065   8.586 1.00 . A A . 13 LYS H    1 1 
        2  1609 1 1 13 LYS HA   H  -8.338   8.594   7.323 1.00 . A A . 13 LYS HA   1 1 
        2  1610 1 1 13 LYS HB2  H  -6.952   9.181   9.225 1.00 . A A . 13 LYS HB2  1 1 
        2  1611 1 1 13 LYS HB3  H  -7.599  10.629   8.480 1.00 . A A . 13 LYS HB3  1 1 
        2  1612 1 1 13 LYS HD2  H  -6.488  10.259  11.332 1.00 . A A . 13 LYS HD2  1 1 
        2  1613 1 1 13 LYS HD3  H  -7.066  11.813  10.727 1.00 . A A . 13 LYS HD3  1 1 
        2  1614 1 1 13 LYS HE2  H  -7.086  11.739  13.171 1.00 . A A . 13 LYS HE2  1 1 
        2  1615 1 1 13 LYS HE3  H  -8.713  11.919  12.522 1.00 . A A . 13 LYS HE3  1 1 
        2  1616 1 1 13 LYS HG2  H  -9.232  10.856  10.229 1.00 . A A . 13 LYS HG2  1 1 
        2  1617 1 1 13 LYS HG3  H  -8.745   9.314  10.936 1.00 . A A . 13 LYS HG3  1 1 
        2  1618 1 1 13 LYS HZ1  H  -7.482   9.425  13.574 1.00 . A A . 13 LYS HZ1  1 1 
        2  1619 1 1 13 LYS HZ2  H  -9.004   9.496  12.825 1.00 . A A . 13 LYS HZ2  1 1 
        2  1620 1 1 13 LYS HZ3  H  -8.736  10.317  14.281 1.00 . A A . 13 LYS HZ3  1 1 
        2  1621 1 1 13 LYS N    N -10.003   9.649   7.882 1.00 . A A . 13 LYS N    1 1 
        2  1622 1 1 13 LYS NZ   N  -8.302  10.040  13.376 1.00 . A A . 13 LYS NZ   1 1 
        2  1623 1 1 13 LYS O    O -10.146   7.542   9.755 1.00 . A A . 13 LYS O    1 1 
        2  1624 1 1 14 ALA C    C  -6.910   4.978   9.877 1.00 . A A . 14 ALA C    1 1 
        2  1625 1 1 14 ALA CA   C  -8.335   5.396   9.585 1.00 . A A . 14 ALA CA   1 1 
        2  1626 1 1 14 ALA CB   C  -9.046   4.301   8.817 1.00 . A A . 14 ALA CB   1 1 
        2  1627 1 1 14 ALA H    H  -7.635   6.715   8.110 1.00 . A A . 14 ALA H    1 1 
        2  1628 1 1 14 ALA HA   H  -8.860   5.573  10.512 1.00 . A A . 14 ALA HA   1 1 
        2  1629 1 1 14 ALA HB1  H  -9.024   3.392   9.397 1.00 . A A . 14 ALA HB1  1 1 
        2  1630 1 1 14 ALA HB2  H  -8.548   4.141   7.870 1.00 . A A . 14 ALA HB2  1 1 
        2  1631 1 1 14 ALA HB3  H -10.071   4.593   8.642 1.00 . A A . 14 ALA HB3  1 1 
        2  1632 1 1 14 ALA N    N  -8.312   6.623   8.820 1.00 . A A . 14 ALA N    1 1 
        2  1633 1 1 14 ALA O    O  -5.972   5.495   9.273 1.00 . A A . 14 ALA O    1 1 
        2  1634 1 1 15 VAL C    C  -5.176   2.223  10.524 1.00 . A A . 15 VAL C    1 1 
        2  1635 1 1 15 VAL CA   C  -5.411   3.584  11.138 1.00 . A A . 15 VAL CA   1 1 
        2  1636 1 1 15 VAL CB   C  -5.207   3.479  12.658 1.00 . A A . 15 VAL CB   1 1 
        2  1637 1 1 15 VAL CG1  C  -3.728   3.513  13.017 1.00 . A A . 15 VAL CG1  1 1 
        2  1638 1 1 15 VAL CG2  C  -5.969   4.570  13.386 1.00 . A A . 15 VAL CG2  1 1 
        2  1639 1 1 15 VAL H    H  -7.529   3.645  11.221 1.00 . A A . 15 VAL H    1 1 
        2  1640 1 1 15 VAL HA   H  -4.690   4.285  10.737 1.00 . A A . 15 VAL HA   1 1 
        2  1641 1 1 15 VAL HB   H  -5.596   2.528  12.973 1.00 . A A . 15 VAL HB   1 1 
        2  1642 1 1 15 VAL HG11 H  -3.224   2.681  12.545 1.00 . A A . 15 VAL HG11 1 1 
        2  1643 1 1 15 VAL HG12 H  -3.615   3.439  14.089 1.00 . A A . 15 VAL HG12 1 1 
        2  1644 1 1 15 VAL HG13 H  -3.297   4.439  12.672 1.00 . A A . 15 VAL HG13 1 1 
        2  1645 1 1 15 VAL HG21 H  -7.023   4.469  13.181 1.00 . A A . 15 VAL HG21 1 1 
        2  1646 1 1 15 VAL HG22 H  -5.624   5.538  13.045 1.00 . A A . 15 VAL HG22 1 1 
        2  1647 1 1 15 VAL HG23 H  -5.798   4.480  14.449 1.00 . A A . 15 VAL HG23 1 1 
        2  1648 1 1 15 VAL N    N  -6.741   4.047  10.788 1.00 . A A . 15 VAL N    1 1 
        2  1649 1 1 15 VAL O    O  -6.124   1.525  10.155 1.00 . A A . 15 VAL O    1 1 
        2  1650 1 1 16 PHE C    C  -2.265   0.078  10.464 1.00 . A A . 16 PHE C    1 1 
        2  1651 1 1 16 PHE CA   C  -3.563   0.570   9.848 1.00 . A A . 16 PHE CA   1 1 
        2  1652 1 1 16 PHE CB   C  -3.424   0.702   8.333 1.00 . A A . 16 PHE CB   1 1 
        2  1653 1 1 16 PHE CD1  C  -4.800  -1.331   7.863 1.00 . A A . 16 PHE CD1  1 1 
        2  1654 1 1 16 PHE CD2  C  -2.763  -1.040   6.657 1.00 . A A . 16 PHE CD2  1 1 
        2  1655 1 1 16 PHE CE1  C  -5.035  -2.511   7.190 1.00 . A A . 16 PHE CE1  1 1 
        2  1656 1 1 16 PHE CE2  C  -2.996  -2.221   5.982 1.00 . A A . 16 PHE CE2  1 1 
        2  1657 1 1 16 PHE CG   C  -3.662  -0.583   7.605 1.00 . A A . 16 PHE CG   1 1 
        2  1658 1 1 16 PHE CZ   C  -4.131  -2.957   6.248 1.00 . A A . 16 PHE CZ   1 1 
        2  1659 1 1 16 PHE H    H  -3.212   2.440  10.757 1.00 . A A . 16 PHE H    1 1 
        2  1660 1 1 16 PHE HA   H  -4.350  -0.134  10.073 1.00 . A A . 16 PHE HA   1 1 
        2  1661 1 1 16 PHE HB2  H  -4.139   1.428   7.975 1.00 . A A . 16 PHE HB2  1 1 
        2  1662 1 1 16 PHE HB3  H  -2.428   1.041   8.099 1.00 . A A . 16 PHE HB3  1 1 
        2  1663 1 1 16 PHE HD1  H  -5.508  -0.981   8.602 1.00 . A A . 16 PHE HD1  1 1 
        2  1664 1 1 16 PHE HD2  H  -1.872  -0.465   6.450 1.00 . A A . 16 PHE HD2  1 1 
        2  1665 1 1 16 PHE HE1  H  -5.926  -3.086   7.398 1.00 . A A . 16 PHE HE1  1 1 
        2  1666 1 1 16 PHE HE2  H  -2.288  -2.569   5.241 1.00 . A A . 16 PHE HE2  1 1 
        2  1667 1 1 16 PHE HZ   H  -4.309  -3.882   5.721 1.00 . A A . 16 PHE HZ   1 1 
        2  1668 1 1 16 PHE N    N  -3.920   1.844  10.423 1.00 . A A . 16 PHE N    1 1 
        2  1669 1 1 16 PHE O    O  -1.249   0.769  10.414 1.00 . A A . 16 PHE O    1 1 
        2  1670 1 1 17 GLY C    C  -0.899  -3.082  11.294 1.00 . A A . 17 GLY C    1 1 
        2  1671 1 1 17 GLY CA   C  -1.153  -1.655  11.722 1.00 . A A . 17 GLY CA   1 1 
        2  1672 1 1 17 GLY H    H  -3.165  -1.608  11.050 1.00 . A A . 17 GLY H    1 1 
        2  1673 1 1 17 GLY HA2  H  -0.289  -1.053  11.476 1.00 . A A . 17 GLY HA2  1 1 
        2  1674 1 1 17 GLY HA3  H  -1.306  -1.630  12.790 1.00 . A A . 17 GLY HA3  1 1 
        2  1675 1 1 17 GLY N    N  -2.317  -1.099  11.063 1.00 . A A . 17 GLY N    1 1 
        2  1676 1 1 17 GLY O    O  -1.472  -4.018  11.853 1.00 . A A . 17 GLY O    1 1 
        2  1677 1 1 18 ILE C    C   1.656  -4.952   9.757 1.00 . A A . 18 ILE C    1 1 
        2  1678 1 1 18 ILE CA   C   0.186  -4.566   9.714 1.00 . A A . 18 ILE CA   1 1 
        2  1679 1 1 18 ILE CB   C  -0.291  -4.608   8.256 1.00 . A A . 18 ILE CB   1 1 
        2  1680 1 1 18 ILE CD1  C   0.180  -3.662   5.939 1.00 . A A . 18 ILE CD1  1 1 
        2  1681 1 1 18 ILE CG1  C   0.416  -3.533   7.424 1.00 . A A . 18 ILE CG1  1 1 
        2  1682 1 1 18 ILE CG2  C  -1.795  -4.420   8.210 1.00 . A A . 18 ILE CG2  1 1 
        2  1683 1 1 18 ILE H    H   0.461  -2.483   9.959 1.00 . A A . 18 ILE H    1 1 
        2  1684 1 1 18 ILE HA   H  -0.387  -5.288  10.275 1.00 . A A . 18 ILE HA   1 1 
        2  1685 1 1 18 ILE HB   H  -0.062  -5.582   7.851 1.00 . A A . 18 ILE HB   1 1 
        2  1686 1 1 18 ILE HD11 H  -0.877  -3.573   5.737 1.00 . A A . 18 ILE HD11 1 1 
        2  1687 1 1 18 ILE HD12 H   0.532  -4.624   5.599 1.00 . A A . 18 ILE HD12 1 1 
        2  1688 1 1 18 ILE HD13 H   0.712  -2.880   5.420 1.00 . A A . 18 ILE HD13 1 1 
        2  1689 1 1 18 ILE HG12 H   0.056  -2.563   7.726 1.00 . A A . 18 ILE HG12 1 1 
        2  1690 1 1 18 ILE HG13 H   1.482  -3.590   7.601 1.00 . A A . 18 ILE HG13 1 1 
        2  1691 1 1 18 ILE HG21 H  -2.276  -5.226   8.742 1.00 . A A . 18 ILE HG21 1 1 
        2  1692 1 1 18 ILE HG22 H  -2.128  -4.414   7.182 1.00 . A A . 18 ILE HG22 1 1 
        2  1693 1 1 18 ILE HG23 H  -2.049  -3.478   8.676 1.00 . A A . 18 ILE HG23 1 1 
        2  1694 1 1 18 ILE N    N  -0.041  -3.256  10.301 1.00 . A A . 18 ILE N    1 1 
        2  1695 1 1 18 ILE O    O   2.514  -4.142  10.113 1.00 . A A . 18 ILE O    1 1 
        2  1696 1 1 19 TYR C    C   3.679  -7.036   7.901 1.00 . A A . 19 TYR C    1 1 
        2  1697 1 1 19 TYR CA   C   3.301  -6.689   9.337 1.00 . A A . 19 TYR CA   1 1 
        2  1698 1 1 19 TYR CB   C   3.463  -7.914  10.242 1.00 . A A . 19 TYR CB   1 1 
        2  1699 1 1 19 TYR CD1  C   3.888  -6.827  12.482 1.00 . A A . 19 TYR CD1  1 1 
        2  1700 1 1 19 TYR CD2  C   1.976  -8.235  12.263 1.00 . A A . 19 TYR CD2  1 1 
        2  1701 1 1 19 TYR CE1  C   3.563  -6.586  13.802 1.00 . A A . 19 TYR CE1  1 1 
        2  1702 1 1 19 TYR CE2  C   1.646  -7.997  13.585 1.00 . A A . 19 TYR CE2  1 1 
        2  1703 1 1 19 TYR CG   C   3.101  -7.653  11.688 1.00 . A A . 19 TYR CG   1 1 
        2  1704 1 1 19 TYR CZ   C   2.445  -7.171  14.348 1.00 . A A . 19 TYR CZ   1 1 
        2  1705 1 1 19 TYR H    H   1.206  -6.792   9.128 1.00 . A A . 19 TYR H    1 1 
        2  1706 1 1 19 TYR HA   H   3.949  -5.899   9.690 1.00 . A A . 19 TYR HA   1 1 
        2  1707 1 1 19 TYR HB2  H   2.825  -8.706   9.879 1.00 . A A . 19 TYR HB2  1 1 
        2  1708 1 1 19 TYR HB3  H   4.491  -8.244  10.208 1.00 . A A . 19 TYR HB3  1 1 
        2  1709 1 1 19 TYR HD1  H   4.766  -6.359  12.055 1.00 . A A . 19 TYR HD1  1 1 
        2  1710 1 1 19 TYR HD2  H   1.352  -8.881  11.661 1.00 . A A . 19 TYR HD2  1 1 
        2  1711 1 1 19 TYR HE1  H   4.191  -5.941  14.400 1.00 . A A . 19 TYR HE1  1 1 
        2  1712 1 1 19 TYR HE2  H   0.768  -8.457  14.014 1.00 . A A . 19 TYR HE2  1 1 
        2  1713 1 1 19 TYR HH   H   1.955  -7.757  16.119 1.00 . A A . 19 TYR HH   1 1 
        2  1714 1 1 19 TYR N    N   1.937  -6.194   9.385 1.00 . A A . 19 TYR N    1 1 
        2  1715 1 1 19 TYR O    O   3.344  -8.110   7.397 1.00 . A A . 19 TYR O    1 1 
        2  1716 1 1 19 TYR OH   O   2.120  -6.922  15.663 1.00 . A A . 19 TYR OH   1 1 
        2  1717 1 1 20 MET C    C   6.243  -6.482   5.709 1.00 . A A . 20 MET C    1 1 
        2  1718 1 1 20 MET CA   C   4.741  -6.256   5.847 1.00 . A A . 20 MET CA   1 1 
        2  1719 1 1 20 MET CB   C   4.307  -5.006   5.062 1.00 . A A . 20 MET CB   1 1 
        2  1720 1 1 20 MET CE   C   4.427  -2.430   3.118 1.00 . A A . 20 MET CE   1 1 
        2  1721 1 1 20 MET CG   C   4.959  -3.713   5.536 1.00 . A A . 20 MET CG   1 1 
        2  1722 1 1 20 MET H    H   4.675  -5.324   7.751 1.00 . A A . 20 MET H    1 1 
        2  1723 1 1 20 MET HA   H   4.223  -7.118   5.453 1.00 . A A . 20 MET HA   1 1 
        2  1724 1 1 20 MET HB2  H   4.559  -5.146   4.023 1.00 . A A . 20 MET HB2  1 1 
        2  1725 1 1 20 MET HB3  H   3.233  -4.893   5.150 1.00 . A A . 20 MET HB3  1 1 
        2  1726 1 1 20 MET HE1  H   3.985  -3.354   2.782 1.00 . A A . 20 MET HE1  1 1 
        2  1727 1 1 20 MET HE2  H   5.493  -2.445   2.920 1.00 . A A . 20 MET HE2  1 1 
        2  1728 1 1 20 MET HE3  H   3.977  -1.603   2.586 1.00 . A A . 20 MET HE3  1 1 
        2  1729 1 1 20 MET HG2  H   4.912  -3.676   6.614 1.00 . A A . 20 MET HG2  1 1 
        2  1730 1 1 20 MET HG3  H   5.996  -3.709   5.221 1.00 . A A . 20 MET HG3  1 1 
        2  1731 1 1 20 MET N    N   4.375  -6.116   7.256 1.00 . A A . 20 MET N    1 1 
        2  1732 1 1 20 MET O    O   6.991  -6.240   6.655 1.00 . A A . 20 MET O    1 1 
        2  1733 1 1 20 MET SD   S   4.150  -2.237   4.878 1.00 . A A . 20 MET SD   1 1 
        2  1734 1 1 21 ASP C    C   8.951  -5.989   4.437 1.00 . A A . 21 ASP C    1 1 
        2  1735 1 1 21 ASP CA   C   8.099  -7.241   4.325 1.00 . A A . 21 ASP CA   1 1 
        2  1736 1 1 21 ASP CB   C   8.354  -7.891   2.964 1.00 . A A . 21 ASP CB   1 1 
        2  1737 1 1 21 ASP CG   C   8.133  -9.395   2.953 1.00 . A A . 21 ASP CG   1 1 
        2  1738 1 1 21 ASP H    H   6.049  -7.109   3.814 1.00 . A A . 21 ASP H    1 1 
        2  1739 1 1 21 ASP HA   H   8.405  -7.927   5.097 1.00 . A A . 21 ASP HA   1 1 
        2  1740 1 1 21 ASP HB2  H   7.700  -7.446   2.231 1.00 . A A . 21 ASP HB2  1 1 
        2  1741 1 1 21 ASP HB3  H   9.374  -7.698   2.686 1.00 . A A . 21 ASP HB3  1 1 
        2  1742 1 1 21 ASP N    N   6.684  -6.951   4.542 1.00 . A A . 21 ASP N    1 1 
        2  1743 1 1 21 ASP O    O   8.474  -4.871   4.215 1.00 . A A . 21 ASP O    1 1 
        2  1744 1 1 21 ASP OD1  O   9.074 -10.145   3.288 1.00 . A A . 21 ASP OD1  1 1 
        2  1745 1 1 21 ASP OD2  O   7.025  -9.832   2.586 1.00 . A A . 21 ASP OD2  1 1 
        2  1746 1 1 22 LYS C    C  11.523  -4.493   3.595 1.00 . A A . 22 LYS C    1 1 
        2  1747 1 1 22 LYS CA   C  11.129  -5.075   4.935 1.00 . A A . 22 LYS CA   1 1 
        2  1748 1 1 22 LYS CB   C  12.381  -5.515   5.695 1.00 . A A . 22 LYS CB   1 1 
        2  1749 1 1 22 LYS CD   C  14.723  -4.933   6.411 1.00 . A A . 22 LYS CD   1 1 
        2  1750 1 1 22 LYS CE   C  15.818  -3.882   6.340 1.00 . A A . 22 LYS CE   1 1 
        2  1751 1 1 22 LYS CG   C  13.435  -4.426   5.789 1.00 . A A . 22 LYS CG   1 1 
        2  1752 1 1 22 LYS H    H  10.551  -7.097   4.861 1.00 . A A . 22 LYS H    1 1 
        2  1753 1 1 22 LYS HA   H  10.613  -4.311   5.503 1.00 . A A . 22 LYS HA   1 1 
        2  1754 1 1 22 LYS HB2  H  12.100  -5.809   6.695 1.00 . A A . 22 LYS HB2  1 1 
        2  1755 1 1 22 LYS HB3  H  12.815  -6.363   5.185 1.00 . A A . 22 LYS HB3  1 1 
        2  1756 1 1 22 LYS HD2  H  14.540  -5.183   7.446 1.00 . A A . 22 LYS HD2  1 1 
        2  1757 1 1 22 LYS HD3  H  15.046  -5.815   5.877 1.00 . A A . 22 LYS HD3  1 1 
        2  1758 1 1 22 LYS HE2  H  15.995  -3.634   5.303 1.00 . A A . 22 LYS HE2  1 1 
        2  1759 1 1 22 LYS HE3  H  15.486  -2.998   6.868 1.00 . A A . 22 LYS HE3  1 1 
        2  1760 1 1 22 LYS HG2  H  13.648  -4.062   4.793 1.00 . A A . 22 LYS HG2  1 1 
        2  1761 1 1 22 LYS HG3  H  13.046  -3.618   6.392 1.00 . A A . 22 LYS HG3  1 1 
        2  1762 1 1 22 LYS HZ1  H  17.828  -3.632   6.850 1.00 . A A . 22 LYS HZ1  1 1 
        2  1763 1 1 22 LYS HZ2  H  17.407  -5.229   6.472 1.00 . A A . 22 LYS HZ2  1 1 
        2  1764 1 1 22 LYS HZ3  H  16.944  -4.559   7.959 1.00 . A A . 22 LYS HZ3  1 1 
        2  1765 1 1 22 LYS N    N  10.218  -6.183   4.758 1.00 . A A . 22 LYS N    1 1 
        2  1766 1 1 22 LYS NZ   N  17.086  -4.358   6.946 1.00 . A A . 22 LYS NZ   1 1 
        2  1767 1 1 22 LYS O    O  11.143  -3.379   3.284 1.00 . A A . 22 LYS O    1 1 
        2  1768 1 1 23 ASP C    C  11.737  -4.098   0.669 1.00 . A A . 23 ASP C    1 1 
        2  1769 1 1 23 ASP CA   C  12.789  -4.809   1.514 1.00 . A A . 23 ASP CA   1 1 
        2  1770 1 1 23 ASP CB   C  13.374  -5.983   0.726 1.00 . A A . 23 ASP CB   1 1 
        2  1771 1 1 23 ASP CG   C  13.874  -5.570  -0.644 1.00 . A A . 23 ASP CG   1 1 
        2  1772 1 1 23 ASP H    H  12.430  -6.195   3.083 1.00 . A A . 23 ASP H    1 1 
        2  1773 1 1 23 ASP HA   H  13.583  -4.111   1.733 1.00 . A A . 23 ASP HA   1 1 
        2  1774 1 1 23 ASP HB2  H  14.203  -6.402   1.278 1.00 . A A . 23 ASP HB2  1 1 
        2  1775 1 1 23 ASP HB3  H  12.613  -6.736   0.601 1.00 . A A . 23 ASP HB3  1 1 
        2  1776 1 1 23 ASP N    N  12.246  -5.275   2.797 1.00 . A A . 23 ASP N    1 1 
        2  1777 1 1 23 ASP O    O  12.044  -3.170  -0.067 1.00 . A A . 23 ASP O    1 1 
        2  1778 1 1 23 ASP OD1  O  14.954  -4.949  -0.722 1.00 . A A . 23 ASP OD1  1 1 
        2  1779 1 1 23 ASP OD2  O  13.183  -5.856  -1.645 1.00 . A A . 23 ASP OD2  1 1 
        2  1780 1 1 24 LEU C    C   8.946  -2.628   0.695 1.00 . A A . 24 LEU C    1 1 
        2  1781 1 1 24 LEU CA   C   9.391  -3.957   0.070 1.00 . A A . 24 LEU CA   1 1 
        2  1782 1 1 24 LEU CB   C   8.278  -5.011   0.036 1.00 . A A . 24 LEU CB   1 1 
        2  1783 1 1 24 LEU CD1  C   6.063  -4.143   0.684 1.00 . A A . 24 LEU CD1  1 1 
        2  1784 1 1 24 LEU CD2  C   7.002  -3.519  -1.560 1.00 . A A . 24 LEU CD2  1 1 
        2  1785 1 1 24 LEU CG   C   6.903  -4.599  -0.486 1.00 . A A . 24 LEU CG   1 1 
        2  1786 1 1 24 LEU H    H  10.313  -5.247   1.438 1.00 . A A . 24 LEU H    1 1 
        2  1787 1 1 24 LEU HA   H   9.728  -3.767  -0.937 1.00 . A A . 24 LEU HA   1 1 
        2  1788 1 1 24 LEU HB2  H   8.622  -5.835  -0.570 1.00 . A A . 24 LEU HB2  1 1 
        2  1789 1 1 24 LEU HB3  H   8.150  -5.365   1.049 1.00 . A A . 24 LEU HB3  1 1 
        2  1790 1 1 24 LEU HD11 H   6.561  -3.323   1.184 1.00 . A A . 24 LEU HD11 1 1 
        2  1791 1 1 24 LEU HD12 H   5.944  -4.963   1.376 1.00 . A A . 24 LEU HD12 1 1 
        2  1792 1 1 24 LEU HD13 H   5.095  -3.819   0.332 1.00 . A A . 24 LEU HD13 1 1 
        2  1793 1 1 24 LEU HD21 H   6.062  -3.447  -2.089 1.00 . A A . 24 LEU HD21 1 1 
        2  1794 1 1 24 LEU HD22 H   7.786  -3.777  -2.255 1.00 . A A . 24 LEU HD22 1 1 
        2  1795 1 1 24 LEU HD23 H   7.231  -2.569  -1.098 1.00 . A A . 24 LEU HD23 1 1 
        2  1796 1 1 24 LEU HG   H   6.422  -5.463  -0.919 1.00 . A A . 24 LEU HG   1 1 
        2  1797 1 1 24 LEU N    N  10.497  -4.525   0.807 1.00 . A A . 24 LEU N    1 1 
        2  1798 1 1 24 LEU O    O   8.917  -1.600   0.016 1.00 . A A . 24 LEU O    1 1 
        2  1799 1 1 25 LYS C    C   9.379  -0.421   2.669 1.00 . A A . 25 LYS C    1 1 
        2  1800 1 1 25 LYS CA   C   8.224  -1.419   2.679 1.00 . A A . 25 LYS CA   1 1 
        2  1801 1 1 25 LYS CB   C   7.865  -1.745   4.125 1.00 . A A . 25 LYS CB   1 1 
        2  1802 1 1 25 LYS CD   C   7.081  -0.877   6.348 1.00 . A A . 25 LYS CD   1 1 
        2  1803 1 1 25 LYS CE   C   8.311  -0.402   7.115 1.00 . A A . 25 LYS CE   1 1 
        2  1804 1 1 25 LYS CG   C   7.195  -0.601   4.857 1.00 . A A . 25 LYS CG   1 1 
        2  1805 1 1 25 LYS H    H   8.642  -3.485   2.483 1.00 . A A . 25 LYS H    1 1 
        2  1806 1 1 25 LYS HA   H   7.359  -0.995   2.173 1.00 . A A . 25 LYS HA   1 1 
        2  1807 1 1 25 LYS HB2  H   7.194  -2.592   4.135 1.00 . A A . 25 LYS HB2  1 1 
        2  1808 1 1 25 LYS HB3  H   8.767  -2.007   4.659 1.00 . A A . 25 LYS HB3  1 1 
        2  1809 1 1 25 LYS HD2  H   6.212  -0.363   6.731 1.00 . A A . 25 LYS HD2  1 1 
        2  1810 1 1 25 LYS HD3  H   6.965  -1.945   6.493 1.00 . A A . 25 LYS HD3  1 1 
        2  1811 1 1 25 LYS HE2  H   8.470   0.644   6.897 1.00 . A A . 25 LYS HE2  1 1 
        2  1812 1 1 25 LYS HE3  H   8.123  -0.518   8.173 1.00 . A A . 25 LYS HE3  1 1 
        2  1813 1 1 25 LYS HG2  H   7.774   0.297   4.711 1.00 . A A . 25 LYS HG2  1 1 
        2  1814 1 1 25 LYS HG3  H   6.207  -0.467   4.449 1.00 . A A . 25 LYS HG3  1 1 
        2  1815 1 1 25 LYS HZ1  H  10.365  -0.775   7.276 1.00 . A A . 25 LYS HZ1  1 1 
        2  1816 1 1 25 LYS HZ2  H   9.728  -1.081   5.736 1.00 . A A . 25 LYS HZ2  1 1 
        2  1817 1 1 25 LYS HZ3  H   9.433  -2.160   7.000 1.00 . A A . 25 LYS HZ3  1 1 
        2  1818 1 1 25 LYS N    N   8.619  -2.639   1.984 1.00 . A A . 25 LYS N    1 1 
        2  1819 1 1 25 LYS NZ   N   9.542  -1.158   6.754 1.00 . A A . 25 LYS NZ   1 1 
        2  1820 1 1 25 LYS O    O   9.187   0.792   2.606 1.00 . A A . 25 LYS O    1 1 
        2  1821 1 1 26 THR C    C  12.149   0.372   1.416 1.00 . A A . 26 THR C    1 1 
        2  1822 1 1 26 THR CA   C  11.802  -0.186   2.790 1.00 . A A . 26 THR CA   1 1 
        2  1823 1 1 26 THR CB   C  12.965  -1.032   3.356 1.00 . A A . 26 THR CB   1 1 
        2  1824 1 1 26 THR CG2  C  14.293  -0.289   3.282 1.00 . A A . 26 THR CG2  1 1 
        2  1825 1 1 26 THR H    H  10.644  -1.956   2.706 1.00 . A A . 26 THR H    1 1 
        2  1826 1 1 26 THR HA   H  11.626   0.636   3.460 1.00 . A A . 26 THR HA   1 1 
        2  1827 1 1 26 THR HB   H  13.042  -1.946   2.778 1.00 . A A . 26 THR HB   1 1 
        2  1828 1 1 26 THR HG1  H  13.248  -0.852   5.310 1.00 . A A . 26 THR HG1  1 1 
        2  1829 1 1 26 THR HG21 H  14.515  -0.052   2.252 1.00 . A A . 26 THR HG21 1 1 
        2  1830 1 1 26 THR HG22 H  15.078  -0.912   3.685 1.00 . A A . 26 THR HG22 1 1 
        2  1831 1 1 26 THR HG23 H  14.227   0.624   3.855 1.00 . A A . 26 THR HG23 1 1 
        2  1832 1 1 26 THR N    N  10.579  -0.968   2.724 1.00 . A A . 26 THR N    1 1 
        2  1833 1 1 26 THR O    O  12.676   1.478   1.296 1.00 . A A . 26 THR O    1 1 
        2  1834 1 1 26 THR OG1  O  12.681  -1.375   4.722 1.00 . A A . 26 THR OG1  1 1 
        2  1835 1 1 27 ARG C    C  11.131   1.372  -1.132 1.00 . A A . 27 ARG C    1 1 
        2  1836 1 1 27 ARG CA   C  11.915   0.075  -0.986 1.00 . A A . 27 ARG CA   1 1 
        2  1837 1 1 27 ARG CB   C  11.352  -1.001  -1.923 1.00 . A A . 27 ARG CB   1 1 
        2  1838 1 1 27 ARG CD   C  12.242  -0.105  -4.112 1.00 . A A . 27 ARG CD   1 1 
        2  1839 1 1 27 ARG CG   C  11.008  -0.513  -3.315 1.00 . A A . 27 ARG CG   1 1 
        2  1840 1 1 27 ARG CZ   C  14.304  -1.155  -4.992 1.00 . A A . 27 ARG CZ   1 1 
        2  1841 1 1 27 ARG H    H  11.507  -1.305   0.563 1.00 . A A . 27 ARG H    1 1 
        2  1842 1 1 27 ARG HA   H  12.952   0.254  -1.216 1.00 . A A . 27 ARG HA   1 1 
        2  1843 1 1 27 ARG HB2  H  12.077  -1.792  -2.013 1.00 . A A . 27 ARG HB2  1 1 
        2  1844 1 1 27 ARG HB3  H  10.453  -1.405  -1.478 1.00 . A A . 27 ARG HB3  1 1 
        2  1845 1 1 27 ARG HD2  H  11.923   0.290  -5.066 1.00 . A A . 27 ARG HD2  1 1 
        2  1846 1 1 27 ARG HD3  H  12.771   0.662  -3.565 1.00 . A A . 27 ARG HD3  1 1 
        2  1847 1 1 27 ARG HE   H  12.874  -2.112  -3.977 1.00 . A A . 27 ARG HE   1 1 
        2  1848 1 1 27 ARG HG2  H  10.495  -1.306  -3.845 1.00 . A A . 27 ARG HG2  1 1 
        2  1849 1 1 27 ARG HG3  H  10.350   0.339  -3.215 1.00 . A A . 27 ARG HG3  1 1 
        2  1850 1 1 27 ARG HH11 H  14.098   0.803  -5.509 1.00 . A A . 27 ARG HH11 1 1 
        2  1851 1 1 27 ARG HH12 H  15.557   0.030  -6.056 1.00 . A A . 27 ARG HH12 1 1 
        2  1852 1 1 27 ARG HH21 H  14.791  -3.093  -4.678 1.00 . A A . 27 ARG HH21 1 1 
        2  1853 1 1 27 ARG HH22 H  15.959  -2.173  -5.577 1.00 . A A . 27 ARG HH22 1 1 
        2  1854 1 1 27 ARG N    N  11.823  -0.393   0.390 1.00 . A A . 27 ARG N    1 1 
        2  1855 1 1 27 ARG NE   N  13.144  -1.235  -4.345 1.00 . A A . 27 ARG NE   1 1 
        2  1856 1 1 27 ARG NH1  N  14.685  -0.018  -5.561 1.00 . A A . 27 ARG NH1  1 1 
        2  1857 1 1 27 ARG NH2  N  15.078  -2.226  -5.090 1.00 . A A . 27 ARG NH2  1 1 
        2  1858 1 1 27 ARG O    O  11.643   2.390  -1.599 1.00 . A A . 27 ARG O    1 1 
        2  1859 1 1 28 LEU C    C   9.540   3.560   0.243 1.00 . A A . 28 LEU C    1 1 
        2  1860 1 1 28 LEU CA   C   9.002   2.466  -0.689 1.00 . A A . 28 LEU CA   1 1 
        2  1861 1 1 28 LEU CB   C   7.611   2.002  -0.258 1.00 . A A . 28 LEU CB   1 1 
        2  1862 1 1 28 LEU CD1  C   6.483   3.972   0.758 1.00 . A A . 28 LEU CD1  1 1 
        2  1863 1 1 28 LEU CD2  C   6.563   3.735  -1.727 1.00 . A A . 28 LEU CD2  1 1 
        2  1864 1 1 28 LEU CG   C   6.473   3.004  -0.399 1.00 . A A . 28 LEU CG   1 1 
        2  1865 1 1 28 LEU H    H   9.525   0.441  -0.440 1.00 . A A . 28 LEU H    1 1 
        2  1866 1 1 28 LEU HA   H   8.943   2.857  -1.693 1.00 . A A . 28 LEU HA   1 1 
        2  1867 1 1 28 LEU HB2  H   7.358   1.139  -0.847 1.00 . A A . 28 LEU HB2  1 1 
        2  1868 1 1 28 LEU HB3  H   7.663   1.707   0.781 1.00 . A A . 28 LEU HB3  1 1 
        2  1869 1 1 28 LEU HD11 H   5.616   4.613   0.704 1.00 . A A . 28 LEU HD11 1 1 
        2  1870 1 1 28 LEU HD12 H   7.381   4.574   0.711 1.00 . A A . 28 LEU HD12 1 1 
        2  1871 1 1 28 LEU HD13 H   6.470   3.417   1.686 1.00 . A A . 28 LEU HD13 1 1 
        2  1872 1 1 28 LEU HD21 H   6.528   3.015  -2.533 1.00 . A A . 28 LEU HD21 1 1 
        2  1873 1 1 28 LEU HD22 H   7.492   4.284  -1.776 1.00 . A A . 28 LEU HD22 1 1 
        2  1874 1 1 28 LEU HD23 H   5.734   4.419  -1.821 1.00 . A A . 28 LEU HD23 1 1 
        2  1875 1 1 28 LEU HG   H   5.534   2.468  -0.373 1.00 . A A . 28 LEU HG   1 1 
        2  1876 1 1 28 LEU N    N   9.882   1.310  -0.714 1.00 . A A . 28 LEU N    1 1 
        2  1877 1 1 28 LEU O    O   9.403   4.748  -0.049 1.00 . A A . 28 LEU O    1 1 
        2  1878 1 1 29 LYS C    C  11.786   4.975   1.540 1.00 . A A . 29 LYS C    1 1 
        2  1879 1 1 29 LYS CA   C  10.759   4.130   2.280 1.00 . A A . 29 LYS CA   1 1 
        2  1880 1 1 29 LYS CB   C  11.404   3.400   3.474 1.00 . A A . 29 LYS CB   1 1 
        2  1881 1 1 29 LYS CD   C  13.693   4.387   3.884 1.00 . A A . 29 LYS CD   1 1 
        2  1882 1 1 29 LYS CE   C  14.502   5.371   4.711 1.00 . A A . 29 LYS CE   1 1 
        2  1883 1 1 29 LYS CG   C  12.258   4.277   4.387 1.00 . A A . 29 LYS CG   1 1 
        2  1884 1 1 29 LYS H    H  10.151   2.213   1.592 1.00 . A A . 29 LYS H    1 1 
        2  1885 1 1 29 LYS HA   H   9.985   4.779   2.646 1.00 . A A . 29 LYS HA   1 1 
        2  1886 1 1 29 LYS HB2  H  10.619   2.964   4.073 1.00 . A A . 29 LYS HB2  1 1 
        2  1887 1 1 29 LYS HB3  H  12.030   2.610   3.089 1.00 . A A . 29 LYS HB3  1 1 
        2  1888 1 1 29 LYS HD2  H  14.159   3.414   3.943 1.00 . A A . 29 LYS HD2  1 1 
        2  1889 1 1 29 LYS HD3  H  13.678   4.718   2.855 1.00 . A A . 29 LYS HD3  1 1 
        2  1890 1 1 29 LYS HE2  H  14.030   6.339   4.657 1.00 . A A . 29 LYS HE2  1 1 
        2  1891 1 1 29 LYS HE3  H  14.517   5.033   5.736 1.00 . A A . 29 LYS HE3  1 1 
        2  1892 1 1 29 LYS HG2  H  11.827   5.266   4.430 1.00 . A A . 29 LYS HG2  1 1 
        2  1893 1 1 29 LYS HG3  H  12.266   3.844   5.377 1.00 . A A . 29 LYS HG3  1 1 
        2  1894 1 1 29 LYS HZ1  H  16.384   4.569   4.271 1.00 . A A . 29 LYS HZ1  1 1 
        2  1895 1 1 29 LYS HZ2  H  16.428   6.177   4.800 1.00 . A A . 29 LYS HZ2  1 1 
        2  1896 1 1 29 LYS HZ3  H  15.910   5.815   3.229 1.00 . A A . 29 LYS HZ3  1 1 
        2  1897 1 1 29 LYS N    N  10.139   3.168   1.365 1.00 . A A . 29 LYS N    1 1 
        2  1898 1 1 29 LYS NZ   N  15.898   5.490   4.220 1.00 . A A . 29 LYS NZ   1 1 
        2  1899 1 1 29 LYS O    O  11.847   6.193   1.708 1.00 . A A . 29 LYS O    1 1 
        2  1900 1 1 30 VAL C    C  12.950   5.890  -1.116 1.00 . A A . 30 VAL C    1 1 
        2  1901 1 1 30 VAL CA   C  13.592   4.987  -0.082 1.00 . A A . 30 VAL CA   1 1 
        2  1902 1 1 30 VAL CB   C  14.501   3.954  -0.757 1.00 . A A . 30 VAL CB   1 1 
        2  1903 1 1 30 VAL CG1  C  15.545   4.624  -1.637 1.00 . A A . 30 VAL CG1  1 1 
        2  1904 1 1 30 VAL CG2  C  15.150   3.093   0.308 1.00 . A A . 30 VAL CG2  1 1 
        2  1905 1 1 30 VAL H    H  12.478   3.342   0.632 1.00 . A A . 30 VAL H    1 1 
        2  1906 1 1 30 VAL HA   H  14.186   5.584   0.576 1.00 . A A . 30 VAL HA   1 1 
        2  1907 1 1 30 VAL HB   H  13.888   3.321  -1.377 1.00 . A A . 30 VAL HB   1 1 
        2  1908 1 1 30 VAL HG11 H  16.145   5.291  -1.038 1.00 . A A . 30 VAL HG11 1 1 
        2  1909 1 1 30 VAL HG12 H  15.048   5.186  -2.415 1.00 . A A . 30 VAL HG12 1 1 
        2  1910 1 1 30 VAL HG13 H  16.176   3.871  -2.084 1.00 . A A . 30 VAL HG13 1 1 
        2  1911 1 1 30 VAL HG21 H  14.377   2.635   0.913 1.00 . A A . 30 VAL HG21 1 1 
        2  1912 1 1 30 VAL HG22 H  15.775   3.709   0.938 1.00 . A A . 30 VAL HG22 1 1 
        2  1913 1 1 30 VAL HG23 H  15.748   2.326  -0.158 1.00 . A A . 30 VAL HG23 1 1 
        2  1914 1 1 30 VAL N    N  12.577   4.317   0.712 1.00 . A A . 30 VAL N    1 1 
        2  1915 1 1 30 VAL O    O  13.459   6.964  -1.437 1.00 . A A . 30 VAL O    1 1 
        2  1916 1 1 31 TYR C    C  10.537   7.518  -1.828 1.00 . A A . 31 TYR C    1 1 
        2  1917 1 1 31 TYR CA   C  11.018   6.245  -2.517 1.00 . A A . 31 TYR CA   1 1 
        2  1918 1 1 31 TYR CB   C   9.834   5.409  -3.001 1.00 . A A . 31 TYR CB   1 1 
        2  1919 1 1 31 TYR CD1  C   9.244   6.392  -5.232 1.00 . A A . 31 TYR CD1  1 1 
        2  1920 1 1 31 TYR CD2  C   7.680   6.609  -3.456 1.00 . A A . 31 TYR CD2  1 1 
        2  1921 1 1 31 TYR CE1  C   8.397   7.077  -6.069 1.00 . A A . 31 TYR CE1  1 1 
        2  1922 1 1 31 TYR CE2  C   6.824   7.291  -4.287 1.00 . A A . 31 TYR CE2  1 1 
        2  1923 1 1 31 TYR CG   C   8.901   6.149  -3.916 1.00 . A A . 31 TYR CG   1 1 
        2  1924 1 1 31 TYR CZ   C   7.186   7.527  -5.594 1.00 . A A . 31 TYR CZ   1 1 
        2  1925 1 1 31 TYR H    H  11.474   4.585  -1.315 1.00 . A A . 31 TYR H    1 1 
        2  1926 1 1 31 TYR HA   H  11.638   6.508  -3.360 1.00 . A A . 31 TYR HA   1 1 
        2  1927 1 1 31 TYR HB2  H  10.205   4.546  -3.533 1.00 . A A . 31 TYR HB2  1 1 
        2  1928 1 1 31 TYR HB3  H   9.263   5.079  -2.143 1.00 . A A . 31 TYR HB3  1 1 
        2  1929 1 1 31 TYR HD1  H  10.194   6.039  -5.602 1.00 . A A . 31 TYR HD1  1 1 
        2  1930 1 1 31 TYR HD2  H   7.400   6.423  -2.430 1.00 . A A . 31 TYR HD2  1 1 
        2  1931 1 1 31 TYR HE1  H   8.685   7.256  -7.090 1.00 . A A . 31 TYR HE1  1 1 
        2  1932 1 1 31 TYR HE2  H   5.878   7.640  -3.910 1.00 . A A . 31 TYR HE2  1 1 
        2  1933 1 1 31 TYR HH   H   5.953   8.953  -5.940 1.00 . A A . 31 TYR HH   1 1 
        2  1934 1 1 31 TYR N    N  11.806   5.461  -1.598 1.00 . A A . 31 TYR N    1 1 
        2  1935 1 1 31 TYR O    O  10.522   8.601  -2.419 1.00 . A A . 31 TYR O    1 1 
        2  1936 1 1 31 TYR OH   O   6.339   8.220  -6.424 1.00 . A A . 31 TYR OH   1 1 
        2  1937 1 1 32 CYS C    C  10.870   9.411   0.647 1.00 . A A . 32 CYS C    1 1 
        2  1938 1 1 32 CYS CA   C   9.711   8.513   0.237 1.00 . A A . 32 CYS CA   1 1 
        2  1939 1 1 32 CYS CB   C   8.969   8.022   1.476 1.00 . A A . 32 CYS CB   1 1 
        2  1940 1 1 32 CYS H    H  10.212   6.482  -0.145 1.00 . A A . 32 CYS H    1 1 
        2  1941 1 1 32 CYS HA   H   9.032   9.085  -0.372 1.00 . A A . 32 CYS HA   1 1 
        2  1942 1 1 32 CYS HB2  H   9.633   7.409   2.067 1.00 . A A . 32 CYS HB2  1 1 
        2  1943 1 1 32 CYS HB3  H   8.656   8.873   2.061 1.00 . A A . 32 CYS HB3  1 1 
        2  1944 1 1 32 CYS HG   H   7.910   5.895   0.571 1.00 . A A . 32 CYS HG   1 1 
        2  1945 1 1 32 CYS N    N  10.174   7.381  -0.559 1.00 . A A . 32 CYS N    1 1 
        2  1946 1 1 32 CYS O    O  10.694  10.599   0.882 1.00 . A A . 32 CYS O    1 1 
        2  1947 1 1 32 CYS SG   S   7.505   7.042   1.102 1.00 . A A . 32 CYS SG   1 1 
        2  1948 1 1 33 ALA C    C  13.751  10.372  -0.112 1.00 . A A . 33 ALA C    1 1 
        2  1949 1 1 33 ALA CA   C  13.239   9.592   1.091 1.00 . A A . 33 ALA CA   1 1 
        2  1950 1 1 33 ALA CB   C  14.312   8.654   1.614 1.00 . A A . 33 ALA CB   1 1 
        2  1951 1 1 33 ALA H    H  12.133   7.878   0.557 1.00 . A A . 33 ALA H    1 1 
        2  1952 1 1 33 ALA HA   H  12.976  10.285   1.879 1.00 . A A . 33 ALA HA   1 1 
        2  1953 1 1 33 ALA HB1  H  14.588   7.956   0.837 1.00 . A A . 33 ALA HB1  1 1 
        2  1954 1 1 33 ALA HB2  H  13.930   8.111   2.466 1.00 . A A . 33 ALA HB2  1 1 
        2  1955 1 1 33 ALA HB3  H  15.180   9.226   1.909 1.00 . A A . 33 ALA HB3  1 1 
        2  1956 1 1 33 ALA N    N  12.053   8.837   0.733 1.00 . A A . 33 ALA N    1 1 
        2  1957 1 1 33 ALA O    O  14.206  11.507   0.010 1.00 . A A . 33 ALA O    1 1 
        2  1958 1 1 34 LYS C    C  13.211  11.403  -3.050 1.00 . A A . 34 LYS C    1 1 
        2  1959 1 1 34 LYS CA   C  14.152  10.335  -2.506 1.00 . A A . 34 LYS CA   1 1 
        2  1960 1 1 34 LYS CB   C  14.371   9.225  -3.540 1.00 . A A . 34 LYS CB   1 1 
        2  1961 1 1 34 LYS CD   C  15.376   8.498  -5.712 1.00 . A A . 34 LYS CD   1 1 
        2  1962 1 1 34 LYS CE   C  16.070   8.929  -6.993 1.00 . A A . 34 LYS CE   1 1 
        2  1963 1 1 34 LYS CG   C  15.054   9.682  -4.815 1.00 . A A . 34 LYS CG   1 1 
        2  1964 1 1 34 LYS H    H  13.240   8.861  -1.309 1.00 . A A . 34 LYS H    1 1 
        2  1965 1 1 34 LYS HA   H  15.095  10.799  -2.282 1.00 . A A . 34 LYS HA   1 1 
        2  1966 1 1 34 LYS HB2  H  14.977   8.451  -3.093 1.00 . A A . 34 LYS HB2  1 1 
        2  1967 1 1 34 LYS HB3  H  13.411   8.806  -3.804 1.00 . A A . 34 LYS HB3  1 1 
        2  1968 1 1 34 LYS HD2  H  16.024   7.821  -5.177 1.00 . A A . 34 LYS HD2  1 1 
        2  1969 1 1 34 LYS HD3  H  14.455   7.993  -5.964 1.00 . A A . 34 LYS HD3  1 1 
        2  1970 1 1 34 LYS HE2  H  16.932   9.528  -6.737 1.00 . A A . 34 LYS HE2  1 1 
        2  1971 1 1 34 LYS HE3  H  16.393   8.047  -7.526 1.00 . A A . 34 LYS HE3  1 1 
        2  1972 1 1 34 LYS HG2  H  14.398  10.358  -5.343 1.00 . A A . 34 LYS HG2  1 1 
        2  1973 1 1 34 LYS HG3  H  15.972  10.191  -4.559 1.00 . A A . 34 LYS HG3  1 1 
        2  1974 1 1 34 LYS HZ1  H  14.318   9.178  -8.110 1.00 . A A . 34 LYS HZ1  1 1 
        2  1975 1 1 34 LYS HZ2  H  15.673   9.970  -8.762 1.00 . A A . 34 LYS HZ2  1 1 
        2  1976 1 1 34 LYS HZ3  H  14.892  10.606  -7.400 1.00 . A A . 34 LYS HZ3  1 1 
        2  1977 1 1 34 LYS N    N  13.647   9.753  -1.278 1.00 . A A . 34 LYS N    1 1 
        2  1978 1 1 34 LYS NZ   N  15.177   9.725  -7.875 1.00 . A A . 34 LYS NZ   1 1 
        2  1979 1 1 34 LYS O    O  13.658  12.434  -3.551 1.00 . A A . 34 LYS O    1 1 
        2  1980 1 1 35 ASN C    C  10.484  13.036  -2.268 1.00 . A A . 35 ASN C    1 1 
        2  1981 1 1 35 ASN CA   C  10.928  12.141  -3.407 1.00 . A A . 35 ASN CA   1 1 
        2  1982 1 1 35 ASN CB   C   9.706  11.436  -3.996 1.00 . A A . 35 ASN CB   1 1 
        2  1983 1 1 35 ASN CG   C  10.022  10.693  -5.276 1.00 . A A . 35 ASN CG   1 1 
        2  1984 1 1 35 ASN H    H  11.604  10.324  -2.542 1.00 . A A . 35 ASN H    1 1 
        2  1985 1 1 35 ASN HA   H  11.391  12.747  -4.173 1.00 . A A . 35 ASN HA   1 1 
        2  1986 1 1 35 ASN HB2  H   9.326  10.729  -3.275 1.00 . A A . 35 ASN HB2  1 1 
        2  1987 1 1 35 ASN HB3  H   8.943  12.170  -4.204 1.00 . A A . 35 ASN HB3  1 1 
        2  1988 1 1 35 ASN HD21 H  10.445   9.045  -4.248 1.00 . A A . 35 ASN HD21 1 1 
        2  1989 1 1 35 ASN HD22 H  10.606   8.925  -5.974 1.00 . A A . 35 ASN HD22 1 1 
        2  1990 1 1 35 ASN N    N  11.912  11.170  -2.940 1.00 . A A . 35 ASN N    1 1 
        2  1991 1 1 35 ASN ND2  N  10.395   9.430  -5.155 1.00 . A A . 35 ASN ND2  1 1 
        2  1992 1 1 35 ASN O    O   9.649  13.923  -2.450 1.00 . A A . 35 ASN O    1 1 
        2  1993 1 1 35 ASN OD1  O   9.927  11.250  -6.369 1.00 . A A . 35 ASN OD1  1 1 
        2  1994 1 1 36 ASN C    C   9.166  13.285   0.416 1.00 . A A . 36 ASN C    1 1 
        2  1995 1 1 36 ASN CA   C  10.656  13.495   0.132 1.00 . A A . 36 ASN CA   1 1 
        2  1996 1 1 36 ASN CB   C  10.975  14.989   0.023 1.00 . A A . 36 ASN CB   1 1 
        2  1997 1 1 36 ASN CG   C  12.470  15.289   0.077 1.00 . A A . 36 ASN CG   1 1 
        2  1998 1 1 36 ASN H    H  11.789  12.134  -1.041 1.00 . A A . 36 ASN H    1 1 
        2  1999 1 1 36 ASN HA   H  11.220  13.073   0.950 1.00 . A A . 36 ASN HA   1 1 
        2  2000 1 1 36 ASN HB2  H  10.602  15.344  -0.925 1.00 . A A . 36 ASN HB2  1 1 
        2  2001 1 1 36 ASN HB3  H  10.478  15.521   0.822 1.00 . A A . 36 ASN HB3  1 1 
        2  2002 1 1 36 ASN HD21 H  12.406  15.541   2.053 1.00 . A A . 36 ASN HD21 1 1 
        2  2003 1 1 36 ASN HD22 H  13.971  15.752   1.317 1.00 . A A . 36 ASN HD22 1 1 
        2  2004 1 1 36 ASN N    N  11.056  12.792  -1.089 1.00 . A A . 36 ASN N    1 1 
        2  2005 1 1 36 ASN ND2  N  13.000  15.550   1.267 1.00 . A A . 36 ASN ND2  1 1 
        2  2006 1 1 36 ASN O    O   8.534  14.082   1.105 1.00 . A A . 36 ASN O    1 1 
        2  2007 1 1 36 ASN OD1  O  13.146  15.300  -0.952 1.00 . A A . 36 ASN OD1  1 1 
        2  2008 1 1 37 LEU C    C   6.965  11.352   1.483 1.00 . A A . 37 LEU C    1 1 
        2  2009 1 1 37 LEU CA   C   7.215  11.859   0.073 1.00 . A A . 37 LEU CA   1 1 
        2  2010 1 1 37 LEU CB   C   6.791  10.787  -0.931 1.00 . A A . 37 LEU CB   1 1 
        2  2011 1 1 37 LEU CD1  C   6.414  12.385  -2.827 1.00 . A A . 37 LEU CD1  1 1 
        2  2012 1 1 37 LEU CD2  C   5.423  10.091  -2.910 1.00 . A A . 37 LEU CD2  1 1 
        2  2013 1 1 37 LEU CG   C   5.813  11.253  -2.010 1.00 . A A . 37 LEU CG   1 1 
        2  2014 1 1 37 LEU H    H   9.175  11.609  -0.670 1.00 . A A . 37 LEU H    1 1 
        2  2015 1 1 37 LEU HA   H   6.627  12.746  -0.090 1.00 . A A . 37 LEU HA   1 1 
        2  2016 1 1 37 LEU HB2  H   7.679  10.406  -1.416 1.00 . A A . 37 LEU HB2  1 1 
        2  2017 1 1 37 LEU HB3  H   6.326   9.980  -0.382 1.00 . A A . 37 LEU HB3  1 1 
        2  2018 1 1 37 LEU HD11 H   7.313  12.037  -3.316 1.00 . A A . 37 LEU HD11 1 1 
        2  2019 1 1 37 LEU HD12 H   6.656  13.209  -2.172 1.00 . A A . 37 LEU HD12 1 1 
        2  2020 1 1 37 LEU HD13 H   5.701  12.710  -3.569 1.00 . A A . 37 LEU HD13 1 1 
        2  2021 1 1 37 LEU HD21 H   6.309   9.684  -3.377 1.00 . A A . 37 LEU HD21 1 1 
        2  2022 1 1 37 LEU HD22 H   4.741  10.439  -3.673 1.00 . A A . 37 LEU HD22 1 1 
        2  2023 1 1 37 LEU HD23 H   4.943   9.323  -2.321 1.00 . A A . 37 LEU HD23 1 1 
        2  2024 1 1 37 LEU HG   H   4.916  11.624  -1.537 1.00 . A A . 37 LEU HG   1 1 
        2  2025 1 1 37 LEU N    N   8.617  12.200  -0.123 1.00 . A A . 37 LEU N    1 1 
        2  2026 1 1 37 LEU O    O   7.897  11.024   2.217 1.00 . A A . 37 LEU O    1 1 
        2  2027 1 1 38 GLN C    C   5.076   9.257   2.998 1.00 . A A . 38 GLN C    1 1 
        2  2028 1 1 38 GLN CA   C   5.306  10.750   3.137 1.00 . A A . 38 GLN CA   1 1 
        2  2029 1 1 38 GLN CB   C   4.030  11.417   3.636 1.00 . A A . 38 GLN CB   1 1 
        2  2030 1 1 38 GLN CD   C   2.827  13.569   4.146 1.00 . A A . 38 GLN CD   1 1 
        2  2031 1 1 38 GLN CG   C   4.150  12.915   3.781 1.00 . A A . 38 GLN CG   1 1 
        2  2032 1 1 38 GLN H    H   5.009  11.621   1.241 1.00 . A A . 38 GLN H    1 1 
        2  2033 1 1 38 GLN HA   H   6.103  10.932   3.841 1.00 . A A . 38 GLN HA   1 1 
        2  2034 1 1 38 GLN HB2  H   3.233  11.210   2.938 1.00 . A A . 38 GLN HB2  1 1 
        2  2035 1 1 38 GLN HB3  H   3.772  11.000   4.599 1.00 . A A . 38 GLN HB3  1 1 
        2  2036 1 1 38 GLN HE21 H   3.770  15.089   5.018 1.00 . A A . 38 GLN HE21 1 1 
        2  2037 1 1 38 GLN HE22 H   2.032  15.162   5.042 1.00 . A A . 38 GLN HE22 1 1 
        2  2038 1 1 38 GLN HG2  H   4.876  13.126   4.556 1.00 . A A . 38 GLN HG2  1 1 
        2  2039 1 1 38 GLN HG3  H   4.496  13.321   2.846 1.00 . A A . 38 GLN HG3  1 1 
        2  2040 1 1 38 GLN N    N   5.700  11.296   1.853 1.00 . A A . 38 GLN N    1 1 
        2  2041 1 1 38 GLN NE2  N   2.883  14.719   4.803 1.00 . A A . 38 GLN NE2  1 1 
        2  2042 1 1 38 GLN O    O   4.416   8.827   2.050 1.00 . A A . 38 GLN O    1 1 
        2  2043 1 1 38 GLN OE1  O   1.757  13.054   3.819 1.00 . A A . 38 GLN OE1  1 1 
        2  2044 1 1 39 LEU C    C   3.962   6.670   3.746 1.00 . A A . 39 LEU C    1 1 
        2  2045 1 1 39 LEU CA   C   5.437   7.026   3.926 1.00 . A A . 39 LEU CA   1 1 
        2  2046 1 1 39 LEU CB   C   5.957   6.418   5.234 1.00 . A A . 39 LEU CB   1 1 
        2  2047 1 1 39 LEU CD1  C   6.560   4.280   4.048 1.00 . A A . 39 LEU CD1  1 1 
        2  2048 1 1 39 LEU CD2  C   8.360   5.866   4.734 1.00 . A A . 39 LEU CD2  1 1 
        2  2049 1 1 39 LEU CG   C   6.996   5.297   5.086 1.00 . A A . 39 LEU CG   1 1 
        2  2050 1 1 39 LEU H    H   6.197   8.893   4.609 1.00 . A A . 39 LEU H    1 1 
        2  2051 1 1 39 LEU HA   H   5.994   6.615   3.101 1.00 . A A . 39 LEU HA   1 1 
        2  2052 1 1 39 LEU HB2  H   6.401   7.210   5.815 1.00 . A A . 39 LEU HB2  1 1 
        2  2053 1 1 39 LEU HB3  H   5.114   6.024   5.782 1.00 . A A . 39 LEU HB3  1 1 
        2  2054 1 1 39 LEU HD11 H   6.402   4.779   3.101 1.00 . A A . 39 LEU HD11 1 1 
        2  2055 1 1 39 LEU HD12 H   5.642   3.813   4.362 1.00 . A A . 39 LEU HD12 1 1 
        2  2056 1 1 39 LEU HD13 H   7.327   3.529   3.934 1.00 . A A . 39 LEU HD13 1 1 
        2  2057 1 1 39 LEU HD21 H   8.683   6.538   5.514 1.00 . A A . 39 LEU HD21 1 1 
        2  2058 1 1 39 LEU HD22 H   8.296   6.402   3.799 1.00 . A A . 39 LEU HD22 1 1 
        2  2059 1 1 39 LEU HD23 H   9.072   5.057   4.637 1.00 . A A . 39 LEU HD23 1 1 
        2  2060 1 1 39 LEU HG   H   7.086   4.778   6.029 1.00 . A A . 39 LEU HG   1 1 
        2  2061 1 1 39 LEU N    N   5.626   8.480   3.921 1.00 . A A . 39 LEU N    1 1 
        2  2062 1 1 39 LEU O    O   3.601   5.889   2.865 1.00 . A A . 39 LEU O    1 1 
        2  2063 1 1 40 THR C    C   1.097   7.412   3.174 1.00 . A A . 40 THR C    1 1 
        2  2064 1 1 40 THR CA   C   1.686   7.019   4.522 1.00 . A A . 40 THR CA   1 1 
        2  2065 1 1 40 THR CB   C   0.962   7.788   5.640 1.00 . A A . 40 THR CB   1 1 
        2  2066 1 1 40 THR CG2  C  -0.481   7.333   5.776 1.00 . A A . 40 THR CG2  1 1 
        2  2067 1 1 40 THR H    H   3.463   7.907   5.230 1.00 . A A . 40 THR H    1 1 
        2  2068 1 1 40 THR HA   H   1.533   5.967   4.671 1.00 . A A . 40 THR HA   1 1 
        2  2069 1 1 40 THR HB   H   0.973   8.836   5.396 1.00 . A A . 40 THR HB   1 1 
        2  2070 1 1 40 THR HG1  H   1.611   8.394   7.410 1.00 . A A . 40 THR HG1  1 1 
        2  2071 1 1 40 THR HG21 H  -0.988   7.453   4.830 1.00 . A A . 40 THR HG21 1 1 
        2  2072 1 1 40 THR HG22 H  -0.977   7.926   6.529 1.00 . A A . 40 THR HG22 1 1 
        2  2073 1 1 40 THR HG23 H  -0.503   6.292   6.067 1.00 . A A . 40 THR HG23 1 1 
        2  2074 1 1 40 THR N    N   3.115   7.275   4.568 1.00 . A A . 40 THR N    1 1 
        2  2075 1 1 40 THR O    O   0.373   6.631   2.557 1.00 . A A . 40 THR O    1 1 
        2  2076 1 1 40 THR OG1  O   1.645   7.586   6.885 1.00 . A A . 40 THR OG1  1 1 
        2  2077 1 1 41 GLN C    C   1.326   8.120   0.321 1.00 . A A . 41 GLN C    1 1 
        2  2078 1 1 41 GLN CA   C   0.964   9.104   1.428 1.00 . A A . 41 GLN CA   1 1 
        2  2079 1 1 41 GLN CB   C   1.598  10.462   1.144 1.00 . A A . 41 GLN CB   1 1 
        2  2080 1 1 41 GLN CD   C   1.812  12.425  -0.426 1.00 . A A . 41 GLN CD   1 1 
        2  2081 1 1 41 GLN CG   C   1.072  11.141  -0.112 1.00 . A A . 41 GLN CG   1 1 
        2  2082 1 1 41 GLN H    H   1.990   9.198   3.267 1.00 . A A . 41 GLN H    1 1 
        2  2083 1 1 41 GLN HA   H  -0.109   9.212   1.471 1.00 . A A . 41 GLN HA   1 1 
        2  2084 1 1 41 GLN HB2  H   1.409  11.108   1.988 1.00 . A A . 41 GLN HB2  1 1 
        2  2085 1 1 41 GLN HB3  H   2.666  10.332   1.037 1.00 . A A . 41 GLN HB3  1 1 
        2  2086 1 1 41 GLN HE21 H   3.119  11.428  -1.537 1.00 . A A . 41 GLN HE21 1 1 
        2  2087 1 1 41 GLN HE22 H   3.382  13.140  -1.422 1.00 . A A . 41 GLN HE22 1 1 
        2  2088 1 1 41 GLN HG2  H   1.185  10.465  -0.947 1.00 . A A . 41 GLN HG2  1 1 
        2  2089 1 1 41 GLN HG3  H   0.025  11.370   0.028 1.00 . A A . 41 GLN HG3  1 1 
        2  2090 1 1 41 GLN N    N   1.426   8.617   2.718 1.00 . A A . 41 GLN N    1 1 
        2  2091 1 1 41 GLN NE2  N   2.875  12.317  -1.206 1.00 . A A . 41 GLN NE2  1 1 
        2  2092 1 1 41 GLN O    O   0.527   7.850  -0.569 1.00 . A A . 41 GLN O    1 1 
        2  2093 1 1 41 GLN OE1  O   1.433  13.501   0.030 1.00 . A A . 41 GLN OE1  1 1 
        2  2094 1 1 42 ALA C    C   2.225   5.340  -0.548 1.00 . A A . 42 ALA C    1 1 
        2  2095 1 1 42 ALA CA   C   3.022   6.632  -0.585 1.00 . A A . 42 ALA CA   1 1 
        2  2096 1 1 42 ALA CB   C   4.484   6.352  -0.346 1.00 . A A . 42 ALA CB   1 1 
        2  2097 1 1 42 ALA H    H   3.105   7.802   1.167 1.00 . A A . 42 ALA H    1 1 
        2  2098 1 1 42 ALA HA   H   2.923   7.078  -1.564 1.00 . A A . 42 ALA HA   1 1 
        2  2099 1 1 42 ALA HB1  H   5.033   7.280  -0.344 1.00 . A A . 42 ALA HB1  1 1 
        2  2100 1 1 42 ALA HB2  H   4.859   5.710  -1.128 1.00 . A A . 42 ALA HB2  1 1 
        2  2101 1 1 42 ALA HB3  H   4.598   5.862   0.610 1.00 . A A . 42 ALA HB3  1 1 
        2  2102 1 1 42 ALA N    N   2.530   7.574   0.404 1.00 . A A . 42 ALA N    1 1 
        2  2103 1 1 42 ALA O    O   1.853   4.818  -1.590 1.00 . A A . 42 ALA O    1 1 
        2  2104 1 1 43 ILE C    C  -0.252   3.878   0.218 1.00 . A A . 43 ILE C    1 1 
        2  2105 1 1 43 ILE CA   C   1.131   3.641   0.807 1.00 . A A . 43 ILE CA   1 1 
        2  2106 1 1 43 ILE CB   C   0.990   3.223   2.292 1.00 . A A . 43 ILE CB   1 1 
        2  2107 1 1 43 ILE CD1  C   3.471   2.746   2.644 1.00 . A A . 43 ILE CD1  1 1 
        2  2108 1 1 43 ILE CG1  C   2.063   2.198   2.672 1.00 . A A . 43 ILE CG1  1 1 
        2  2109 1 1 43 ILE CG2  C  -0.403   2.677   2.577 1.00 . A A . 43 ILE CG2  1 1 
        2  2110 1 1 43 ILE H    H   2.349   5.257   1.455 1.00 . A A . 43 ILE H    1 1 
        2  2111 1 1 43 ILE HA   H   1.602   2.831   0.267 1.00 . A A . 43 ILE HA   1 1 
        2  2112 1 1 43 ILE HB   H   1.122   4.106   2.899 1.00 . A A . 43 ILE HB   1 1 
        2  2113 1 1 43 ILE HD11 H   3.659   3.212   1.687 1.00 . A A . 43 ILE HD11 1 1 
        2  2114 1 1 43 ILE HD12 H   4.173   1.941   2.798 1.00 . A A . 43 ILE HD12 1 1 
        2  2115 1 1 43 ILE HD13 H   3.586   3.479   3.432 1.00 . A A . 43 ILE HD13 1 1 
        2  2116 1 1 43 ILE HG12 H   1.869   1.843   3.672 1.00 . A A . 43 ILE HG12 1 1 
        2  2117 1 1 43 ILE HG13 H   2.017   1.368   1.986 1.00 . A A . 43 ILE HG13 1 1 
        2  2118 1 1 43 ILE HG21 H  -0.500   2.464   3.630 1.00 . A A . 43 ILE HG21 1 1 
        2  2119 1 1 43 ILE HG22 H  -0.563   1.772   2.006 1.00 . A A . 43 ILE HG22 1 1 
        2  2120 1 1 43 ILE HG23 H  -1.136   3.424   2.287 1.00 . A A . 43 ILE HG23 1 1 
        2  2121 1 1 43 ILE N    N   1.966   4.829   0.652 1.00 . A A . 43 ILE N    1 1 
        2  2122 1 1 43 ILE O    O  -0.776   3.045  -0.515 1.00 . A A . 43 ILE O    1 1 
        2  2123 1 1 44 GLU C    C  -2.184   5.475  -1.445 1.00 . A A . 44 GLU C    1 1 
        2  2124 1 1 44 GLU CA   C  -2.162   5.370   0.073 1.00 . A A . 44 GLU CA   1 1 
        2  2125 1 1 44 GLU CB   C  -2.628   6.686   0.695 1.00 . A A . 44 GLU CB   1 1 
        2  2126 1 1 44 GLU CD   C  -3.240   7.962   2.789 1.00 . A A . 44 GLU CD   1 1 
        2  2127 1 1 44 GLU CG   C  -2.744   6.651   2.211 1.00 . A A . 44 GLU CG   1 1 
        2  2128 1 1 44 GLU H    H  -0.351   5.636   1.139 1.00 . A A . 44 GLU H    1 1 
        2  2129 1 1 44 GLU HA   H  -2.836   4.575   0.370 1.00 . A A . 44 GLU HA   1 1 
        2  2130 1 1 44 GLU HB2  H  -1.923   7.459   0.432 1.00 . A A . 44 GLU HB2  1 1 
        2  2131 1 1 44 GLU HB3  H  -3.594   6.937   0.290 1.00 . A A . 44 GLU HB3  1 1 
        2  2132 1 1 44 GLU HG2  H  -3.435   5.872   2.487 1.00 . A A . 44 GLU HG2  1 1 
        2  2133 1 1 44 GLU HG3  H  -1.775   6.432   2.630 1.00 . A A . 44 GLU HG3  1 1 
        2  2134 1 1 44 GLU N    N  -0.831   5.019   0.547 1.00 . A A . 44 GLU N    1 1 
        2  2135 1 1 44 GLU O    O  -3.098   4.970  -2.088 1.00 . A A . 44 GLU O    1 1 
        2  2136 1 1 44 GLU OE1  O  -2.409   8.850   3.081 1.00 . A A . 44 GLU OE1  1 1 
        2  2137 1 1 44 GLU OE2  O  -4.467   8.112   2.947 1.00 . A A . 44 GLU OE2  1 1 
        2  2138 1 1 45 GLU C    C  -0.802   4.796  -4.023 1.00 . A A . 45 GLU C    1 1 
        2  2139 1 1 45 GLU CA   C  -1.038   6.191  -3.460 1.00 . A A . 45 GLU CA   1 1 
        2  2140 1 1 45 GLU CB   C   0.119   7.117  -3.850 1.00 . A A . 45 GLU CB   1 1 
        2  2141 1 1 45 GLU CD   C  -1.215   9.222  -4.289 1.00 . A A . 45 GLU CD   1 1 
        2  2142 1 1 45 GLU CG   C  -0.107   8.576  -3.483 1.00 . A A . 45 GLU CG   1 1 
        2  2143 1 1 45 GLU H    H  -0.512   6.569  -1.443 1.00 . A A . 45 GLU H    1 1 
        2  2144 1 1 45 GLU HA   H  -1.961   6.582  -3.864 1.00 . A A . 45 GLU HA   1 1 
        2  2145 1 1 45 GLU HB2  H   1.017   6.779  -3.353 1.00 . A A . 45 GLU HB2  1 1 
        2  2146 1 1 45 GLU HB3  H   0.267   7.057  -4.919 1.00 . A A . 45 GLU HB3  1 1 
        2  2147 1 1 45 GLU HG2  H  -0.362   8.635  -2.436 1.00 . A A . 45 GLU HG2  1 1 
        2  2148 1 1 45 GLU HG3  H   0.810   9.122  -3.657 1.00 . A A . 45 GLU HG3  1 1 
        2  2149 1 1 45 GLU N    N  -1.175   6.122  -2.012 1.00 . A A . 45 GLU N    1 1 
        2  2150 1 1 45 GLU O    O  -1.335   4.435  -5.072 1.00 . A A . 45 GLU O    1 1 
        2  2151 1 1 45 GLU OE1  O  -2.395   9.101  -3.904 1.00 . A A . 45 GLU OE1  1 1 
        2  2152 1 1 45 GLU OE2  O  -0.908   9.871  -5.310 1.00 . A A . 45 GLU OE2  1 1 
        2  2153 1 1 46 ALA C    C  -0.949   1.806  -3.792 1.00 . A A . 46 ALA C    1 1 
        2  2154 1 1 46 ALA CA   C   0.302   2.653  -3.704 1.00 . A A . 46 ALA CA   1 1 
        2  2155 1 1 46 ALA CB   C   1.279   2.018  -2.726 1.00 . A A . 46 ALA CB   1 1 
        2  2156 1 1 46 ALA H    H   0.357   4.348  -2.450 1.00 . A A . 46 ALA H    1 1 
        2  2157 1 1 46 ALA HA   H   0.776   2.704  -4.676 1.00 . A A . 46 ALA HA   1 1 
        2  2158 1 1 46 ALA HB1  H   2.143   2.657  -2.615 1.00 . A A . 46 ALA HB1  1 1 
        2  2159 1 1 46 ALA HB2  H   1.592   1.053  -3.107 1.00 . A A . 46 ALA HB2  1 1 
        2  2160 1 1 46 ALA HB3  H   0.797   1.892  -1.766 1.00 . A A . 46 ALA HB3  1 1 
        2  2161 1 1 46 ALA N    N  -0.020   4.006  -3.294 1.00 . A A . 46 ALA N    1 1 
        2  2162 1 1 46 ALA O    O  -1.243   1.204  -4.823 1.00 . A A . 46 ALA O    1 1 
        2  2163 1 1 47 ILE C    C  -3.989   1.538  -3.469 1.00 . A A . 47 ILE C    1 1 
        2  2164 1 1 47 ILE CA   C  -2.868   0.975  -2.589 1.00 . A A . 47 ILE CA   1 1 
        2  2165 1 1 47 ILE CB   C  -3.304   0.872  -1.110 1.00 . A A . 47 ILE CB   1 1 
        2  2166 1 1 47 ILE CD1  C  -4.856  -0.322   0.497 1.00 . A A . 47 ILE CD1  1 1 
        2  2167 1 1 47 ILE CG1  C  -4.347  -0.228  -0.923 1.00 . A A . 47 ILE CG1  1 1 
        2  2168 1 1 47 ILE CG2  C  -3.810   2.209  -0.596 1.00 . A A . 47 ILE CG2  1 1 
        2  2169 1 1 47 ILE H    H  -1.421   2.326  -1.927 1.00 . A A . 47 ILE H    1 1 
        2  2170 1 1 47 ILE HA   H  -2.615  -0.011  -2.934 1.00 . A A . 47 ILE HA   1 1 
        2  2171 1 1 47 ILE HB   H  -2.435   0.621  -0.525 1.00 . A A . 47 ILE HB   1 1 
        2  2172 1 1 47 ILE HD11 H  -4.024  -0.470   1.167 1.00 . A A . 47 ILE HD11 1 1 
        2  2173 1 1 47 ILE HD12 H  -5.538  -1.159   0.577 1.00 . A A . 47 ILE HD12 1 1 
        2  2174 1 1 47 ILE HD13 H  -5.372   0.590   0.755 1.00 . A A . 47 ILE HD13 1 1 
        2  2175 1 1 47 ILE HG12 H  -5.187  -0.050  -1.576 1.00 . A A . 47 ILE HG12 1 1 
        2  2176 1 1 47 ILE HG13 H  -3.904  -1.181  -1.176 1.00 . A A . 47 ILE HG13 1 1 
        2  2177 1 1 47 ILE HG21 H  -4.585   2.577  -1.253 1.00 . A A . 47 ILE HG21 1 1 
        2  2178 1 1 47 ILE HG22 H  -2.993   2.924  -0.562 1.00 . A A . 47 ILE HG22 1 1 
        2  2179 1 1 47 ILE HG23 H  -4.216   2.085   0.400 1.00 . A A . 47 ILE HG23 1 1 
        2  2180 1 1 47 ILE N    N  -1.687   1.783  -2.697 1.00 . A A . 47 ILE N    1 1 
        2  2181 1 1 47 ILE O    O  -4.878   0.808  -3.907 1.00 . A A . 47 ILE O    1 1 
        2  2182 1 1 48 LYS C    C  -4.702   2.994  -6.064 1.00 . A A . 48 LYS C    1 1 
        2  2183 1 1 48 LYS CA   C  -4.878   3.483  -4.634 1.00 . A A . 48 LYS CA   1 1 
        2  2184 1 1 48 LYS CB   C  -4.700   5.001  -4.586 1.00 . A A . 48 LYS CB   1 1 
        2  2185 1 1 48 LYS CD   C  -6.687   6.528  -4.924 1.00 . A A . 48 LYS CD   1 1 
        2  2186 1 1 48 LYS CE   C  -7.733   5.597  -4.336 1.00 . A A . 48 LYS CE   1 1 
        2  2187 1 1 48 LYS CG   C  -5.555   5.764  -5.591 1.00 . A A . 48 LYS CG   1 1 
        2  2188 1 1 48 LYS H    H  -3.207   3.377  -3.346 1.00 . A A . 48 LYS H    1 1 
        2  2189 1 1 48 LYS HA   H  -5.869   3.228  -4.291 1.00 . A A . 48 LYS HA   1 1 
        2  2190 1 1 48 LYS HB2  H  -4.950   5.347  -3.595 1.00 . A A . 48 LYS HB2  1 1 
        2  2191 1 1 48 LYS HB3  H  -3.663   5.227  -4.784 1.00 . A A . 48 LYS HB3  1 1 
        2  2192 1 1 48 LYS HD2  H  -6.280   7.137  -4.131 1.00 . A A . 48 LYS HD2  1 1 
        2  2193 1 1 48 LYS HD3  H  -7.160   7.163  -5.660 1.00 . A A . 48 LYS HD3  1 1 
        2  2194 1 1 48 LYS HE2  H  -8.158   4.999  -5.130 1.00 . A A . 48 LYS HE2  1 1 
        2  2195 1 1 48 LYS HE3  H  -7.256   4.950  -3.617 1.00 . A A . 48 LYS HE3  1 1 
        2  2196 1 1 48 LYS HG2  H  -4.927   6.467  -6.117 1.00 . A A . 48 LYS HG2  1 1 
        2  2197 1 1 48 LYS HG3  H  -5.975   5.061  -6.296 1.00 . A A . 48 LYS HG3  1 1 
        2  2198 1 1 48 LYS HZ1  H  -9.589   5.699  -3.387 1.00 . A A . 48 LYS HZ1  1 1 
        2  2199 1 1 48 LYS HZ2  H  -9.215   7.066  -4.310 1.00 . A A . 48 LYS HZ2  1 1 
        2  2200 1 1 48 LYS HZ3  H  -8.460   6.830  -2.810 1.00 . A A . 48 LYS HZ3  1 1 
        2  2201 1 1 48 LYS N    N  -3.920   2.836  -3.751 1.00 . A A . 48 LYS N    1 1 
        2  2202 1 1 48 LYS NZ   N  -8.823   6.350  -3.664 1.00 . A A . 48 LYS NZ   1 1 
        2  2203 1 1 48 LYS O    O  -5.625   2.425  -6.654 1.00 . A A . 48 LYS O    1 1 
        2  2204 1 1 49 GLU C    C  -3.290   1.273  -8.102 1.00 . A A . 49 GLU C    1 1 
        2  2205 1 1 49 GLU CA   C  -3.221   2.784  -7.976 1.00 . A A . 49 GLU CA   1 1 
        2  2206 1 1 49 GLU CB   C  -1.842   3.278  -8.446 1.00 . A A . 49 GLU CB   1 1 
        2  2207 1 1 49 GLU CD   C  -1.818   5.775  -7.934 1.00 . A A . 49 GLU CD   1 1 
        2  2208 1 1 49 GLU CG   C  -1.826   4.703  -8.999 1.00 . A A . 49 GLU CG   1 1 
        2  2209 1 1 49 GLU H    H  -2.815   3.671  -6.099 1.00 . A A . 49 GLU H    1 1 
        2  2210 1 1 49 GLU HA   H  -3.983   3.203  -8.609 1.00 . A A . 49 GLU HA   1 1 
        2  2211 1 1 49 GLU HB2  H  -1.153   3.235  -7.609 1.00 . A A . 49 GLU HB2  1 1 
        2  2212 1 1 49 GLU HB3  H  -1.486   2.613  -9.220 1.00 . A A . 49 GLU HB3  1 1 
        2  2213 1 1 49 GLU HG2  H  -0.936   4.827  -9.599 1.00 . A A . 49 GLU HG2  1 1 
        2  2214 1 1 49 GLU HG3  H  -2.692   4.848  -9.626 1.00 . A A . 49 GLU HG3  1 1 
        2  2215 1 1 49 GLU N    N  -3.511   3.208  -6.617 1.00 . A A . 49 GLU N    1 1 
        2  2216 1 1 49 GLU O    O  -3.410   0.739  -9.201 1.00 . A A . 49 GLU O    1 1 
        2  2217 1 1 49 GLU OE1  O  -2.905   6.189  -7.484 1.00 . A A . 49 GLU OE1  1 1 
        2  2218 1 1 49 GLU OE2  O  -0.715   6.241  -7.581 1.00 . A A . 49 GLU OE2  1 1 
        2  2219 1 1 50 TYR C    C  -4.706  -1.323  -7.244 1.00 . A A . 50 TYR C    1 1 
        2  2220 1 1 50 TYR CA   C  -3.295  -0.846  -6.957 1.00 . A A . 50 TYR CA   1 1 
        2  2221 1 1 50 TYR CB   C  -2.811  -1.344  -5.610 1.00 . A A . 50 TYR CB   1 1 
        2  2222 1 1 50 TYR CD1  C  -2.319  -3.782  -6.021 1.00 . A A . 50 TYR CD1  1 1 
        2  2223 1 1 50 TYR CD2  C  -3.948  -3.204  -4.386 1.00 . A A . 50 TYR CD2  1 1 
        2  2224 1 1 50 TYR CE1  C  -2.510  -5.120  -5.745 1.00 . A A . 50 TYR CE1  1 1 
        2  2225 1 1 50 TYR CE2  C  -4.143  -4.535  -4.093 1.00 . A A . 50 TYR CE2  1 1 
        2  2226 1 1 50 TYR CG   C  -3.039  -2.808  -5.349 1.00 . A A . 50 TYR CG   1 1 
        2  2227 1 1 50 TYR CZ   C  -3.423  -5.494  -4.777 1.00 . A A . 50 TYR CZ   1 1 
        2  2228 1 1 50 TYR H    H  -3.176   1.072  -6.124 1.00 . A A . 50 TYR H    1 1 
        2  2229 1 1 50 TYR HA   H  -2.639  -1.211  -7.727 1.00 . A A . 50 TYR HA   1 1 
        2  2230 1 1 50 TYR HB2  H  -1.750  -1.164  -5.533 1.00 . A A . 50 TYR HB2  1 1 
        2  2231 1 1 50 TYR HB3  H  -3.317  -0.789  -4.832 1.00 . A A . 50 TYR HB3  1 1 
        2  2232 1 1 50 TYR HD1  H  -1.605  -3.482  -6.777 1.00 . A A . 50 TYR HD1  1 1 
        2  2233 1 1 50 TYR HD2  H  -4.512  -2.446  -3.860 1.00 . A A . 50 TYR HD2  1 1 
        2  2234 1 1 50 TYR HE1  H  -1.942  -5.864  -6.277 1.00 . A A . 50 TYR HE1  1 1 
        2  2235 1 1 50 TYR HE2  H  -4.854  -4.818  -3.329 1.00 . A A . 50 TYR HE2  1 1 
        2  2236 1 1 50 TYR HH   H  -2.751  -7.249  -4.378 1.00 . A A . 50 TYR HH   1 1 
        2  2237 1 1 50 TYR N    N  -3.240   0.591  -6.976 1.00 . A A . 50 TYR N    1 1 
        2  2238 1 1 50 TYR O    O  -4.911  -2.208  -8.071 1.00 . A A . 50 TYR O    1 1 
        2  2239 1 1 50 TYR OH   O  -3.607  -6.827  -4.488 1.00 . A A . 50 TYR OH   1 1 
        2  2240 1 1 51 LEU C    C  -7.459  -0.681  -8.250 1.00 . A A . 51 LEU C    1 1 
        2  2241 1 1 51 LEU CA   C  -7.075  -1.036  -6.824 1.00 . A A . 51 LEU CA   1 1 
        2  2242 1 1 51 LEU CB   C  -8.011  -0.312  -5.852 1.00 . A A . 51 LEU CB   1 1 
        2  2243 1 1 51 LEU CD1  C  -8.131  -2.565  -4.726 1.00 . A A . 51 LEU CD1  1 1 
        2  2244 1 1 51 LEU CD2  C  -7.613  -0.507  -3.386 1.00 . A A . 51 LEU CD2  1 1 
        2  2245 1 1 51 LEU CG   C  -8.372  -1.071  -4.572 1.00 . A A . 51 LEU CG   1 1 
        2  2246 1 1 51 LEU H    H  -5.449  -0.047  -5.892 1.00 . A A . 51 LEU H    1 1 
        2  2247 1 1 51 LEU HA   H  -7.195  -2.097  -6.694 1.00 . A A . 51 LEU HA   1 1 
        2  2248 1 1 51 LEU HB2  H  -7.540   0.614  -5.565 1.00 . A A . 51 LEU HB2  1 1 
        2  2249 1 1 51 LEU HB3  H  -8.923  -0.083  -6.377 1.00 . A A . 51 LEU HB3  1 1 
        2  2250 1 1 51 LEU HD11 H  -7.089  -2.739  -4.951 1.00 . A A . 51 LEU HD11 1 1 
        2  2251 1 1 51 LEU HD12 H  -8.743  -2.948  -5.528 1.00 . A A . 51 LEU HD12 1 1 
        2  2252 1 1 51 LEU HD13 H  -8.390  -3.068  -3.805 1.00 . A A . 51 LEU HD13 1 1 
        2  2253 1 1 51 LEU HD21 H  -7.820  -1.106  -2.507 1.00 . A A . 51 LEU HD21 1 1 
        2  2254 1 1 51 LEU HD22 H  -7.931   0.512  -3.208 1.00 . A A . 51 LEU HD22 1 1 
        2  2255 1 1 51 LEU HD23 H  -6.555  -0.525  -3.596 1.00 . A A . 51 LEU HD23 1 1 
        2  2256 1 1 51 LEU HG   H  -9.426  -0.936  -4.382 1.00 . A A . 51 LEU HG   1 1 
        2  2257 1 1 51 LEU N    N  -5.678  -0.718  -6.573 1.00 . A A . 51 LEU N    1 1 
        2  2258 1 1 51 LEU O    O  -8.183  -1.421  -8.902 1.00 . A A . 51 LEU O    1 1 
        2  2259 1 1 52 GLN C    C  -6.579   0.075 -11.148 1.00 . A A . 52 GLN C    1 1 
        2  2260 1 1 52 GLN CA   C  -7.293   0.894 -10.081 1.00 . A A . 52 GLN CA   1 1 
        2  2261 1 1 52 GLN CB   C  -6.980   2.382 -10.252 1.00 . A A . 52 GLN CB   1 1 
        2  2262 1 1 52 GLN CD   C  -8.508   3.215  -8.404 1.00 . A A . 52 GLN CD   1 1 
        2  2263 1 1 52 GLN CG   C  -8.132   3.301  -9.869 1.00 . A A . 52 GLN CG   1 1 
        2  2264 1 1 52 GLN H    H  -6.332   0.967  -8.186 1.00 . A A . 52 GLN H    1 1 
        2  2265 1 1 52 GLN HA   H  -8.356   0.745 -10.203 1.00 . A A . 52 GLN HA   1 1 
        2  2266 1 1 52 GLN HB2  H  -6.128   2.631  -9.635 1.00 . A A . 52 GLN HB2  1 1 
        2  2267 1 1 52 GLN HB3  H  -6.728   2.568 -11.286 1.00 . A A . 52 GLN HB3  1 1 
        2  2268 1 1 52 GLN HE21 H  -7.264   4.699  -7.974 1.00 . A A . 52 GLN HE21 1 1 
        2  2269 1 1 52 GLN HE22 H  -8.136   4.034  -6.641 1.00 . A A . 52 GLN HE22 1 1 
        2  2270 1 1 52 GLN HG2  H  -7.848   4.318 -10.088 1.00 . A A . 52 GLN HG2  1 1 
        2  2271 1 1 52 GLN HG3  H  -8.994   3.037 -10.463 1.00 . A A . 52 GLN HG3  1 1 
        2  2272 1 1 52 GLN N    N  -6.950   0.437  -8.740 1.00 . A A . 52 GLN N    1 1 
        2  2273 1 1 52 GLN NE2  N  -7.909   4.067  -7.591 1.00 . A A . 52 GLN NE2  1 1 
        2  2274 1 1 52 GLN O    O  -7.086  -0.092 -12.258 1.00 . A A . 52 GLN O    1 1 
        2  2275 1 1 52 GLN OE1  O  -9.342   2.401  -8.009 1.00 . A A . 52 GLN OE1  1 1 
        2  2276 1 1 53 LYS C    C  -5.214  -2.695 -11.716 1.00 . A A . 53 LYS C    1 1 
        2  2277 1 1 53 LYS CA   C  -4.656  -1.284 -11.735 1.00 . A A . 53 LYS CA   1 1 
        2  2278 1 1 53 LYS CB   C  -3.175  -1.306 -11.363 1.00 . A A . 53 LYS CB   1 1 
        2  2279 1 1 53 LYS CD   C  -0.825  -1.883 -12.012 1.00 . A A . 53 LYS CD   1 1 
        2  2280 1 1 53 LYS CE   C  -0.551  -2.949 -10.963 1.00 . A A . 53 LYS CE   1 1 
        2  2281 1 1 53 LYS CG   C  -2.280  -1.885 -12.445 1.00 . A A . 53 LYS CG   1 1 
        2  2282 1 1 53 LYS H    H  -5.022  -0.225  -9.933 1.00 . A A . 53 LYS H    1 1 
        2  2283 1 1 53 LYS HA   H  -4.765  -0.884 -12.723 1.00 . A A . 53 LYS HA   1 1 
        2  2284 1 1 53 LYS HB2  H  -2.853  -0.295 -11.166 1.00 . A A . 53 LYS HB2  1 1 
        2  2285 1 1 53 LYS HB3  H  -3.048  -1.894 -10.467 1.00 . A A . 53 LYS HB3  1 1 
        2  2286 1 1 53 LYS HD2  H  -0.202  -2.071 -12.873 1.00 . A A . 53 LYS HD2  1 1 
        2  2287 1 1 53 LYS HD3  H  -0.588  -0.914 -11.596 1.00 . A A . 53 LYS HD3  1 1 
        2  2288 1 1 53 LYS HE2  H   0.439  -2.796 -10.558 1.00 . A A . 53 LYS HE2  1 1 
        2  2289 1 1 53 LYS HE3  H  -1.280  -2.850 -10.171 1.00 . A A . 53 LYS HE3  1 1 
        2  2290 1 1 53 LYS HG2  H  -2.586  -2.901 -12.647 1.00 . A A . 53 LYS HG2  1 1 
        2  2291 1 1 53 LYS HG3  H  -2.384  -1.289 -13.341 1.00 . A A . 53 LYS HG3  1 1 
        2  2292 1 1 53 LYS HZ1  H  -1.545  -4.461 -12.015 1.00 . A A . 53 LYS HZ1  1 1 
        2  2293 1 1 53 LYS HZ2  H  -0.553  -5.028 -10.763 1.00 . A A . 53 LYS HZ2  1 1 
        2  2294 1 1 53 LYS HZ3  H   0.143  -4.480 -12.207 1.00 . A A . 53 LYS HZ3  1 1 
        2  2295 1 1 53 LYS N    N  -5.404  -0.436 -10.814 1.00 . A A . 53 LYS N    1 1 
        2  2296 1 1 53 LYS NZ   N  -0.633  -4.321 -11.526 1.00 . A A . 53 LYS NZ   1 1 
        2  2297 1 1 53 LYS O    O  -5.017  -3.470 -12.648 1.00 . A A . 53 LYS O    1 1 
        2  2298 1 1 54 ARG C    C  -7.907  -4.401 -10.860 1.00 . A A . 54 ARG C    1 1 
        2  2299 1 1 54 ARG CA   C  -6.438  -4.346 -10.457 1.00 . A A . 54 ARG CA   1 1 
        2  2300 1 1 54 ARG CB   C  -6.271  -4.747  -8.990 1.00 . A A . 54 ARG CB   1 1 
        2  2301 1 1 54 ARG CD   C  -4.613  -6.619  -8.715 1.00 . A A . 54 ARG CD   1 1 
        2  2302 1 1 54 ARG CG   C  -6.086  -6.239  -8.769 1.00 . A A . 54 ARG CG   1 1 
        2  2303 1 1 54 ARG CZ   C  -3.271  -8.497  -7.805 1.00 . A A . 54 ARG CZ   1 1 
        2  2304 1 1 54 ARG H    H  -6.133  -2.318  -9.994 1.00 . A A . 54 ARG H    1 1 
        2  2305 1 1 54 ARG HA   H  -5.870  -5.014 -11.080 1.00 . A A . 54 ARG HA   1 1 
        2  2306 1 1 54 ARG HB2  H  -5.405  -4.241  -8.592 1.00 . A A . 54 ARG HB2  1 1 
        2  2307 1 1 54 ARG HB3  H  -7.145  -4.424  -8.442 1.00 . A A . 54 ARG HB3  1 1 
        2  2308 1 1 54 ARG HD2  H  -4.194  -6.537  -9.705 1.00 . A A . 54 ARG HD2  1 1 
        2  2309 1 1 54 ARG HD3  H  -4.106  -5.934  -8.054 1.00 . A A . 54 ARG HD3  1 1 
        2  2310 1 1 54 ARG HE   H  -5.227  -8.554  -8.197 1.00 . A A . 54 ARG HE   1 1 
        2  2311 1 1 54 ARG HG2  H  -6.552  -6.523  -7.837 1.00 . A A . 54 ARG HG2  1 1 
        2  2312 1 1 54 ARG HG3  H  -6.551  -6.772  -9.586 1.00 . A A . 54 ARG HG3  1 1 
        2  2313 1 1 54 ARG HH11 H  -2.194  -6.822  -8.149 1.00 . A A . 54 ARG HH11 1 1 
        2  2314 1 1 54 ARG HH12 H  -1.293  -8.162  -7.507 1.00 . A A . 54 ARG HH12 1 1 
        2  2315 1 1 54 ARG HH21 H  -4.055 -10.309  -7.346 1.00 . A A . 54 ARG HH21 1 1 
        2  2316 1 1 54 ARG HH22 H  -2.353 -10.141  -7.039 1.00 . A A . 54 ARG HH22 1 1 
        2  2317 1 1 54 ARG N    N  -5.930  -3.009 -10.655 1.00 . A A . 54 ARG N    1 1 
        2  2318 1 1 54 ARG NE   N  -4.428  -7.984  -8.224 1.00 . A A . 54 ARG NE   1 1 
        2  2319 1 1 54 ARG NH1  N  -2.168  -7.767  -7.820 1.00 . A A . 54 ARG NH1  1 1 
        2  2320 1 1 54 ARG NH2  N  -3.223  -9.749  -7.361 1.00 . A A . 54 ARG NH2  1 1 
        2  2321 1 1 54 ARG O    O  -8.252  -4.958 -11.902 1.00 . A A . 54 ARG O    1 1 
        2  2322 1 1 55 ASN C    C -10.910  -2.957  -9.180 1.00 . A A . 55 ASN C    1 1 
        2  2323 1 1 55 ASN CA   C -10.197  -3.746 -10.280 1.00 . A A . 55 ASN CA   1 1 
        2  2324 1 1 55 ASN CB   C -10.796  -5.163 -10.393 1.00 . A A . 55 ASN CB   1 1 
        2  2325 1 1 55 ASN CG   C -10.260  -6.172  -9.382 1.00 . A A . 55 ASN CG   1 1 
        2  2326 1 1 55 ASN H    H  -8.396  -3.255  -9.297 1.00 . A A . 55 ASN H    1 1 
        2  2327 1 1 55 ASN HA   H -10.358  -3.231 -11.214 1.00 . A A . 55 ASN HA   1 1 
        2  2328 1 1 55 ASN HB2  H -11.863  -5.095 -10.255 1.00 . A A . 55 ASN HB2  1 1 
        2  2329 1 1 55 ASN HB3  H -10.596  -5.544 -11.384 1.00 . A A . 55 ASN HB3  1 1 
        2  2330 1 1 55 ASN HD21 H -10.651  -7.660 -10.644 1.00 . A A . 55 ASN HD21 1 1 
        2  2331 1 1 55 ASN HD22 H  -9.955  -8.122  -9.126 1.00 . A A . 55 ASN HD22 1 1 
        2  2332 1 1 55 ASN N    N  -8.754  -3.766 -10.055 1.00 . A A . 55 ASN N    1 1 
        2  2333 1 1 55 ASN ND2  N -10.291  -7.443  -9.753 1.00 . A A . 55 ASN ND2  1 1 
        2  2334 1 1 55 ASN O    O -11.596  -1.971  -9.457 1.00 . A A . 55 ASN O    1 1 
        2  2335 1 1 55 ASN OD1  O  -9.839  -5.827  -8.279 1.00 . A A . 55 ASN OD1  1 1 
        2  2336 1 1 56 GLY C    C -12.790  -3.223  -6.616 1.00 . A A . 56 GLY C    1 1 
        2  2337 1 1 56 GLY CA   C -11.376  -2.728  -6.822 1.00 . A A . 56 GLY CA   1 1 
        2  2338 1 1 56 GLY H    H -10.173  -4.172  -7.777 1.00 . A A . 56 GLY H    1 1 
        2  2339 1 1 56 GLY HA2  H -10.807  -2.921  -5.925 1.00 . A A . 56 GLY HA2  1 1 
        2  2340 1 1 56 GLY HA3  H -11.399  -1.666  -7.005 1.00 . A A . 56 GLY HA3  1 1 
        2  2341 1 1 56 GLY N    N -10.733  -3.383  -7.937 1.00 . A A . 56 GLY N    1 1 
        2  2342 1 1 56 GLY O    O -13.077  -4.383  -6.986 1.00 . A A . 56 GLY O    1 1 
        2  2343 1 1 56 GLY OXT  O -13.615  -2.468  -6.068 1.00 . A A . 56 GLY OXT  1 1 
        2  2344 2 1 11 LYS C    C   9.838 -12.549   5.971 1.00 . B B . 11 LYS C    1 1 
        2  2345 2 1 11 LYS CA   C   9.006 -13.259   4.902 1.00 . B B . 11 LYS CA   1 1 
        2  2346 2 1 11 LYS CB   C   7.706 -13.826   5.504 1.00 . B B . 11 LYS CB   1 1 
        2  2347 2 1 11 LYS CD   C   6.433 -11.623   5.504 1.00 . B B . 11 LYS CD   1 1 
        2  2348 2 1 11 LYS CE   C   5.363 -11.985   4.480 1.00 . B B . 11 LYS CE   1 1 
        2  2349 2 1 11 LYS CG   C   6.879 -12.832   6.320 1.00 . B B . 11 LYS CG   1 1 
        2  2350 2 1 11 LYS H    H   9.197 -14.850   3.576 1.00 . B B . 11 LYS H    1 1 
        2  2351 2 1 11 LYS HA   H   8.752 -12.541   4.135 1.00 . B B . 11 LYS HA   1 1 
        2  2352 2 1 11 LYS HB2  H   7.085 -14.193   4.701 1.00 . B B . 11 LYS HB2  1 1 
        2  2353 2 1 11 LYS HB3  H   7.961 -14.656   6.148 1.00 . B B . 11 LYS HB3  1 1 
        2  2354 2 1 11 LYS HD2  H   6.033 -10.879   6.176 1.00 . B B . 11 LYS HD2  1 1 
        2  2355 2 1 11 LYS HD3  H   7.291 -11.217   4.987 1.00 . B B . 11 LYS HD3  1 1 
        2  2356 2 1 11 LYS HE2  H   5.776 -12.703   3.788 1.00 . B B . 11 LYS HE2  1 1 
        2  2357 2 1 11 LYS HE3  H   4.524 -12.427   4.999 1.00 . B B . 11 LYS HE3  1 1 
        2  2358 2 1 11 LYS HG2  H   6.000 -13.339   6.692 1.00 . B B . 11 LYS HG2  1 1 
        2  2359 2 1 11 LYS HG3  H   7.472 -12.495   7.157 1.00 . B B . 11 LYS HG3  1 1 
        2  2360 2 1 11 LYS HZ1  H   4.449 -10.105   4.355 1.00 . B B . 11 LYS HZ1  1 1 
        2  2361 2 1 11 LYS HZ2  H   4.193 -11.081   2.999 1.00 . B B . 11 LYS HZ2  1 1 
        2  2362 2 1 11 LYS HZ3  H   5.698 -10.334   3.234 1.00 . B B . 11 LYS HZ3  1 1 
        2  2363 2 1 11 LYS N    N   9.783 -14.348   4.270 1.00 . B B . 11 LYS N    1 1 
        2  2364 2 1 11 LYS NZ   N   4.891 -10.795   3.717 1.00 . B B . 11 LYS NZ   1 1 
        2  2365 2 1 11 LYS O    O   9.738 -12.853   7.164 1.00 . B B . 11 LYS O    1 1 
        2  2366 2 1 12 GLN C    C  10.417  -9.597   6.790 1.00 . B B . 12 GLN C    1 1 
        2  2367 2 1 12 GLN CA   C  11.365 -10.734   6.464 1.00 . B B . 12 GLN CA   1 1 
        2  2368 2 1 12 GLN CB   C  12.686 -10.204   5.896 1.00 . B B . 12 GLN CB   1 1 
        2  2369 2 1 12 GLN CD   C  13.831  -8.783   4.141 1.00 . B B . 12 GLN CD   1 1 
        2  2370 2 1 12 GLN CG   C  12.554  -9.485   4.560 1.00 . B B . 12 GLN CG   1 1 
        2  2371 2 1 12 GLN H    H  10.845 -11.527   4.570 1.00 . B B . 12 GLN H    1 1 
        2  2372 2 1 12 GLN HA   H  11.562 -11.289   7.371 1.00 . B B . 12 GLN HA   1 1 
        2  2373 2 1 12 GLN HB2  H  13.108  -9.511   6.608 1.00 . B B . 12 GLN HB2  1 1 
        2  2374 2 1 12 GLN HB3  H  13.365 -11.034   5.769 1.00 . B B . 12 GLN HB3  1 1 
        2  2375 2 1 12 GLN HE21 H  14.937 -10.151   5.072 1.00 . B B . 12 GLN HE21 1 1 
        2  2376 2 1 12 GLN HE22 H  15.809  -8.888   4.272 1.00 . B B . 12 GLN HE22 1 1 
        2  2377 2 1 12 GLN HG2  H  12.295 -10.209   3.799 1.00 . B B . 12 GLN HG2  1 1 
        2  2378 2 1 12 GLN HG3  H  11.766  -8.751   4.637 1.00 . B B . 12 GLN HG3  1 1 
        2  2379 2 1 12 GLN N    N  10.689 -11.625   5.537 1.00 . B B . 12 GLN N    1 1 
        2  2380 2 1 12 GLN NE2  N  14.972  -9.326   4.534 1.00 . B B . 12 GLN NE2  1 1 
        2  2381 2 1 12 GLN O    O  10.011  -8.839   5.912 1.00 . B B . 12 GLN O    1 1 
        2  2382 2 1 12 GLN OE1  O  13.791  -7.753   3.466 1.00 . B B . 12 GLN OE1  1 1 
        2  2383 2 1 13 LYS C    C   9.218  -7.417   9.141 1.00 . B B . 13 LYS C    1 1 
        2  2384 2 1 13 LYS CA   C   8.884  -8.700   8.395 1.00 . B B . 13 LYS CA   1 1 
        2  2385 2 1 13 LYS CB   C   7.915  -9.547   9.227 1.00 . B B . 13 LYS CB   1 1 
        2  2386 2 1 13 LYS CD   C   7.424 -10.647  11.429 1.00 . B B . 13 LYS CD   1 1 
        2  2387 2 1 13 LYS CE   C   7.950 -10.963  12.820 1.00 . B B . 13 LYS CE   1 1 
        2  2388 2 1 13 LYS CG   C   8.474  -9.956  10.575 1.00 . B B . 13 LYS CG   1 1 
        2  2389 2 1 13 LYS H    H  10.622  -9.865   8.751 1.00 . B B . 13 LYS H    1 1 
        2  2390 2 1 13 LYS HA   H   8.393  -8.431   7.471 1.00 . B B . 13 LYS HA   1 1 
        2  2391 2 1 13 LYS HB2  H   7.015  -8.981   9.395 1.00 . B B . 13 LYS HB2  1 1 
        2  2392 2 1 13 LYS HB3  H   7.663 -10.444   8.675 1.00 . B B . 13 LYS HB3  1 1 
        2  2393 2 1 13 LYS HD2  H   6.566  -9.999  11.519 1.00 . B B . 13 LYS HD2  1 1 
        2  2394 2 1 13 LYS HD3  H   7.132 -11.568  10.946 1.00 . B B . 13 LYS HD3  1 1 
        2  2395 2 1 13 LYS HE2  H   7.163 -11.437  13.385 1.00 . B B . 13 LYS HE2  1 1 
        2  2396 2 1 13 LYS HE3  H   8.786 -11.642  12.733 1.00 . B B . 13 LYS HE3  1 1 
        2  2397 2 1 13 LYS HG2  H   9.301 -10.631  10.418 1.00 . B B . 13 LYS HG2  1 1 
        2  2398 2 1 13 LYS HG3  H   8.820  -9.071  11.091 1.00 . B B . 13 LYS HG3  1 1 
        2  2399 2 1 13 LYS HZ1  H   7.576  -9.108  13.714 1.00 . B B . 13 LYS HZ1  1 1 
        2  2400 2 1 13 LYS HZ2  H   9.109  -9.226  12.986 1.00 . B B . 13 LYS HZ2  1 1 
        2  2401 2 1 13 LYS HZ3  H   8.806 -10.001  14.462 1.00 . B B . 13 LYS HZ3  1 1 
        2  2402 2 1 13 LYS N    N  10.062  -9.472   8.047 1.00 . B B . 13 LYS N    1 1 
        2  2403 2 1 13 LYS NZ   N   8.390  -9.740  13.543 1.00 . B B . 13 LYS NZ   1 1 
        2  2404 2 1 13 LYS O    O  10.204  -7.330   9.881 1.00 . B B . 13 LYS O    1 1 
        2  2405 2 1 14 ALA C    C   6.979  -4.754   9.938 1.00 . B B . 14 ALA C    1 1 
        2  2406 2 1 14 ALA CA   C   8.404  -5.181   9.650 1.00 . B B . 14 ALA CA   1 1 
        2  2407 2 1 14 ALA CB   C   9.117  -4.106   8.855 1.00 . B B . 14 ALA CB   1 1 
        2  2408 2 1 14 ALA H    H   7.699  -6.536   8.210 1.00 . B B . 14 ALA H    1 1 
        2  2409 2 1 14 ALA HA   H   8.931  -5.337  10.579 1.00 . B B . 14 ALA HA   1 1 
        2  2410 2 1 14 ALA HB1  H   9.101  -3.184   9.417 1.00 . B B . 14 ALA HB1  1 1 
        2  2411 2 1 14 ALA HB2  H   8.614  -3.964   7.908 1.00 . B B . 14 ALA HB2  1 1 
        2  2412 2 1 14 ALA HB3  H  10.139  -4.405   8.682 1.00 . B B . 14 ALA HB3  1 1 
        2  2413 2 1 14 ALA N    N   8.378  -6.427   8.918 1.00 . B B . 14 ALA N    1 1 
        2  2414 2 1 14 ALA O    O   6.039  -5.276   9.347 1.00 . B B . 14 ALA O    1 1 
        2  2415 2 1 15 VAL C    C   5.247  -1.990  10.530 1.00 . B B . 15 VAL C    1 1 
        2  2416 2 1 15 VAL CA   C   5.487  -3.336  11.180 1.00 . B B . 15 VAL CA   1 1 
        2  2417 2 1 15 VAL CB   C   5.291  -3.192  12.700 1.00 . B B . 15 VAL CB   1 1 
        2  2418 2 1 15 VAL CG1  C   3.815  -3.218  13.071 1.00 . B B . 15 VAL CG1  1 1 
        2  2419 2 1 15 VAL CG2  C   6.059  -4.264  13.451 1.00 . B B . 15 VAL CG2  1 1 
        2  2420 2 1 15 VAL H    H   7.603  -3.404  11.261 1.00 . B B . 15 VAL H    1 1 
        2  2421 2 1 15 VAL HA   H   4.765  -4.046  10.802 1.00 . B B . 15 VAL HA   1 1 
        2  2422 2 1 15 VAL HB   H   5.680  -2.234  12.988 1.00 . B B . 15 VAL HB   1 1 
        2  2423 2 1 15 VAL HG11 H   3.306  -2.400  12.582 1.00 . B B . 15 VAL HG11 1 1 
        2  2424 2 1 15 VAL HG12 H   3.711  -3.118  14.141 1.00 . B B . 15 VAL HG12 1 1 
        2  2425 2 1 15 VAL HG13 H   3.379  -4.155  12.754 1.00 . B B . 15 VAL HG13 1 1 
        2  2426 2 1 15 VAL HG21 H   7.113  -4.167  13.239 1.00 . B B . 15 VAL HG21 1 1 
        2  2427 2 1 15 VAL HG22 H   5.715  -5.240  13.133 1.00 . B B . 15 VAL HG22 1 1 
        2  2428 2 1 15 VAL HG23 H   5.891  -4.149  14.512 1.00 . B B . 15 VAL HG23 1 1 
        2  2429 2 1 15 VAL N    N   6.815  -3.808  10.834 1.00 . B B . 15 VAL N    1 1 
        2  2430 2 1 15 VAL O    O   6.194  -1.306  10.129 1.00 . B B . 15 VAL O    1 1 
        2  2431 2 1 16 PHE C    C   2.343   0.152  10.446 1.00 . B B . 16 PHE C    1 1 
        2  2432 2 1 16 PHE CA   C   3.635  -0.350   9.832 1.00 . B B . 16 PHE CA   1 1 
        2  2433 2 1 16 PHE CB   C   3.485  -0.517   8.323 1.00 . B B . 16 PHE CB   1 1 
        2  2434 2 1 16 PHE CD1  C   4.857   1.503   7.796 1.00 . B B . 16 PHE CD1  1 1 
        2  2435 2 1 16 PHE CD2  C   2.813   1.183   6.613 1.00 . B B . 16 PHE CD2  1 1 
        2  2436 2 1 16 PHE CE1  C   5.088   2.667   7.095 1.00 . B B . 16 PHE CE1  1 1 
        2  2437 2 1 16 PHE CE2  C   3.039   2.348   5.909 1.00 . B B . 16 PHE CE2  1 1 
        2  2438 2 1 16 PHE CG   C   3.718   0.751   7.564 1.00 . B B . 16 PHE CG   1 1 
        2  2439 2 1 16 PHE CZ   C   4.176   3.089   6.150 1.00 . B B . 16 PHE CZ   1 1 
        2  2440 2 1 16 PHE H    H   3.289  -2.199  10.782 1.00 . B B . 16 PHE H    1 1 
        2  2441 2 1 16 PHE HA   H   4.425   0.358  10.036 1.00 . B B . 16 PHE HA   1 1 
        2  2442 2 1 16 PHE HB2  H   4.196  -1.251   7.976 1.00 . B B . 16 PHE HB2  1 1 
        2  2443 2 1 16 PHE HB3  H   2.485  -0.859   8.105 1.00 . B B . 16 PHE HB3  1 1 
        2  2444 2 1 16 PHE HD1  H   5.568   1.170   8.539 1.00 . B B . 16 PHE HD1  1 1 
        2  2445 2 1 16 PHE HD2  H   1.920   0.605   6.425 1.00 . B B . 16 PHE HD2  1 1 
        2  2446 2 1 16 PHE HE1  H   5.980   3.246   7.285 1.00 . B B . 16 PHE HE1  1 1 
        2  2447 2 1 16 PHE HE2  H   2.327   2.679   5.165 1.00 . B B . 16 PHE HE2  1 1 
        2  2448 2 1 16 PHE HZ   H   4.350   4.002   5.601 1.00 . B B . 16 PHE HZ   1 1 
        2  2449 2 1 16 PHE N    N   3.995  -1.611  10.433 1.00 . B B . 16 PHE N    1 1 
        2  2450 2 1 16 PHE O    O   1.332  -0.545  10.423 1.00 . B B . 16 PHE O    1 1 
        2  2451 2 1 17 GLY C    C   0.980   3.332  11.205 1.00 . B B . 17 GLY C    1 1 
        2  2452 2 1 17 GLY CA   C   1.230   1.917  11.664 1.00 . B B . 17 GLY CA   1 1 
        2  2453 2 1 17 GLY H    H   3.237   1.855  10.988 1.00 . B B . 17 GLY H    1 1 
        2  2454 2 1 17 GLY HA2  H   0.365   1.312  11.433 1.00 . B B . 17 GLY HA2  1 1 
        2  2455 2 1 17 GLY HA3  H   1.386   1.917  12.734 1.00 . B B . 17 GLY HA3  1 1 
        2  2456 2 1 17 GLY N    N   2.395   1.345  11.016 1.00 . B B . 17 GLY N    1 1 
        2  2457 2 1 17 GLY O    O   1.565   4.276  11.739 1.00 . B B . 17 GLY O    1 1 
        2  2458 2 1 18 ILE C    C  -1.582   5.173   9.643 1.00 . B B . 18 ILE C    1 1 
        2  2459 2 1 18 ILE CA   C  -0.114   4.783   9.600 1.00 . B B . 18 ILE CA   1 1 
        2  2460 2 1 18 ILE CB   C   0.356   4.794   8.138 1.00 . B B . 18 ILE CB   1 1 
        2  2461 2 1 18 ILE CD1  C  -0.131   3.796   5.846 1.00 . B B . 18 ILE CD1  1 1 
        2  2462 2 1 18 ILE CG1  C  -0.358   3.702   7.334 1.00 . B B . 18 ILE CG1  1 1 
        2  2463 2 1 18 ILE CG2  C   1.859   4.602   8.090 1.00 . B B . 18 ILE CG2  1 1 
        2  2464 2 1 18 ILE H    H  -0.393   2.706   9.895 1.00 . B B . 18 ILE H    1 1 
        2  2465 2 1 18 ILE HA   H   0.462   5.516  10.142 1.00 . B B . 18 ILE HA   1 1 
        2  2466 2 1 18 ILE HB   H   0.124   5.760   7.713 1.00 . B B . 18 ILE HB   1 1 
        2  2467 2 1 18 ILE HD11 H   0.924   3.701   5.637 1.00 . B B . 18 ILE HD11 1 1 
        2  2468 2 1 18 ILE HD12 H  -0.483   4.752   5.488 1.00 . B B . 18 ILE HD12 1 1 
        2  2469 2 1 18 ILE HD13 H  -0.668   3.004   5.348 1.00 . B B . 18 ILE HD13 1 1 
        2  2470 2 1 18 ILE HG12 H   0.003   2.738   7.656 1.00 . B B . 18 ILE HG12 1 1 
        2  2471 2 1 18 ILE HG13 H  -1.421   3.764   7.516 1.00 . B B . 18 ILE HG13 1 1 
        2  2472 2 1 18 ILE HG21 H   2.344   5.420   8.600 1.00 . B B . 18 ILE HG21 1 1 
        2  2473 2 1 18 ILE HG22 H   2.187   4.572   7.060 1.00 . B B . 18 ILE HG22 1 1 
        2  2474 2 1 18 ILE HG23 H   2.114   3.671   8.576 1.00 . B B . 18 ILE HG23 1 1 
        2  2475 2 1 18 ILE N    N   0.115   3.485  10.215 1.00 . B B . 18 ILE N    1 1 
        2  2476 2 1 18 ILE O    O  -2.435   4.376  10.034 1.00 . B B . 18 ILE O    1 1 
        2  2477 2 1 19 TYR C    C  -3.623   7.215   7.752 1.00 . B B . 19 TYR C    1 1 
        2  2478 2 1 19 TYR CA   C  -3.230   6.899   9.191 1.00 . B B . 19 TYR CA   1 1 
        2  2479 2 1 19 TYR CB   C  -3.383   8.146  10.066 1.00 . B B . 19 TYR CB   1 1 
        2  2480 2 1 19 TYR CD1  C  -3.794   7.113  12.337 1.00 . B B . 19 TYR CD1  1 1 
        2  2481 2 1 19 TYR CD2  C  -1.886   8.520  12.071 1.00 . B B . 19 TYR CD2  1 1 
        2  2482 2 1 19 TYR CE1  C  -3.462   6.907  13.659 1.00 . B B . 19 TYR CE1  1 1 
        2  2483 2 1 19 TYR CE2  C  -1.550   8.316  13.398 1.00 . B B . 19 TYR CE2  1 1 
        2  2484 2 1 19 TYR CG   C  -3.014   7.920  11.518 1.00 . B B . 19 TYR CG   1 1 
        2  2485 2 1 19 TYR CZ   C  -2.342   7.509  14.186 1.00 . B B . 19 TYR CZ   1 1 
        2  2486 2 1 19 TYR H    H  -1.137   6.994   8.955 1.00 . B B . 19 TYR H    1 1 
        2  2487 2 1 19 TYR HA   H  -3.874   6.117   9.568 1.00 . B B . 19 TYR HA   1 1 
        2  2488 2 1 19 TYR HB2  H  -2.747   8.927   9.678 1.00 . B B . 19 TYR HB2  1 1 
        2  2489 2 1 19 TYR HB3  H  -4.411   8.477  10.031 1.00 . B B . 19 TYR HB3  1 1 
        2  2490 2 1 19 TYR HD1  H  -4.671   6.631  11.928 1.00 . B B . 19 TYR HD1  1 1 
        2  2491 2 1 19 TYR HD2  H  -1.267   9.153  11.451 1.00 . B B . 19 TYR HD2  1 1 
        2  2492 2 1 19 TYR HE1  H  -4.085   6.277  14.276 1.00 . B B . 19 TYR HE1  1 1 
        2  2493 2 1 19 TYR HE2  H  -0.670   8.788  13.811 1.00 . B B . 19 TYR HE2  1 1 
        2  2494 2 1 19 TYR HH   H  -1.802   8.145  15.926 1.00 . B B . 19 TYR HH   1 1 
        2  2495 2 1 19 TYR N    N  -1.865   6.404   9.238 1.00 . B B . 19 TYR N    1 1 
        2  2496 2 1 19 TYR O    O  -3.304   8.282   7.227 1.00 . B B . 19 TYR O    1 1 
        2  2497 2 1 19 TYR OH   O  -2.012   7.299  15.506 1.00 . B B . 19 TYR OH   1 1 
        2  2498 2 1 20 MET C    C  -6.198   6.616   5.588 1.00 . B B . 20 MET C    1 1 
        2  2499 2 1 20 MET CA   C  -4.693   6.388   5.721 1.00 . B B . 20 MET CA   1 1 
        2  2500 2 1 20 MET CB   C  -4.265   5.120   4.962 1.00 . B B . 20 MET CB   1 1 
        2  2501 2 1 20 MET CE   C  -4.398   2.498   3.084 1.00 . B B . 20 MET CE   1 1 
        2  2502 2 1 20 MET CG   C  -4.915   3.841   5.471 1.00 . B B . 20 MET CG   1 1 
        2  2503 2 1 20 MET H    H  -4.612   5.497   7.646 1.00 . B B . 20 MET H    1 1 
        2  2504 2 1 20 MET HA   H  -4.176   7.240   5.307 1.00 . B B . 20 MET HA   1 1 
        2  2505 2 1 20 MET HB2  H  -4.525   5.236   3.920 1.00 . B B . 20 MET HB2  1 1 
        2  2506 2 1 20 MET HB3  H  -3.192   5.008   5.044 1.00 . B B . 20 MET HB3  1 1 
        2  2507 2 1 20 MET HE1  H  -3.956   3.415   2.725 1.00 . B B . 20 MET HE1  1 1 
        2  2508 2 1 20 MET HE2  H  -5.464   2.510   2.891 1.00 . B B . 20 MET HE2  1 1 
        2  2509 2 1 20 MET HE3  H  -3.950   1.659   2.570 1.00 . B B . 20 MET HE3  1 1 
        2  2510 2 1 20 MET HG2  H  -4.862   3.831   6.548 1.00 . B B . 20 MET HG2  1 1 
        2  2511 2 1 20 MET HG3  H  -5.954   3.829   5.163 1.00 . B B . 20 MET HG3  1 1 
        2  2512 2 1 20 MET N    N  -4.317   6.277   7.131 1.00 . B B . 20 MET N    1 1 
        2  2513 2 1 20 MET O    O  -6.940   6.396   6.542 1.00 . B B . 20 MET O    1 1 
        2  2514 2 1 20 MET SD   S  -4.109   2.348   4.844 1.00 . B B . 20 MET SD   1 1 
        2  2515 2 1 21 ASP C    C  -8.913   6.092   4.345 1.00 . B B . 21 ASP C    1 1 
        2  2516 2 1 21 ASP CA   C  -8.062   7.340   4.198 1.00 . B B . 21 ASP CA   1 1 
        2  2517 2 1 21 ASP CB   C  -8.326   7.955   2.822 1.00 . B B . 21 ASP CB   1 1 
        2  2518 2 1 21 ASP CG   C  -8.094   9.453   2.768 1.00 . B B . 21 ASP CG   1 1 
        2  2519 2 1 21 ASP H    H  -6.014   7.203   3.679 1.00 . B B . 21 ASP H    1 1 
        2  2520 2 1 21 ASP HA   H  -8.364   8.045   4.953 1.00 . B B . 21 ASP HA   1 1 
        2  2521 2 1 21 ASP HB2  H  -7.681   7.486   2.095 1.00 . B B . 21 ASP HB2  1 1 
        2  2522 2 1 21 ASP HB3  H  -9.350   7.761   2.558 1.00 . B B . 21 ASP HB3  1 1 
        2  2523 2 1 21 ASP N    N  -6.646   7.057   4.414 1.00 . B B . 21 ASP N    1 1 
        2  2524 2 1 21 ASP O    O  -8.438   4.970   4.141 1.00 . B B . 21 ASP O    1 1 
        2  2525 2 1 21 ASP OD1  O  -9.028  10.221   3.081 1.00 . B B . 21 ASP OD1  1 1 
        2  2526 2 1 21 ASP OD2  O  -6.987   9.870   2.376 1.00 . B B . 21 ASP OD2  1 1 
        2  2527 2 1 22 LYS C    C -11.493   4.577   3.552 1.00 . B B . 22 LYS C    1 1 
        2  2528 2 1 22 LYS CA   C -11.090   5.189   4.877 1.00 . B B . 22 LYS CA   1 1 
        2  2529 2 1 22 LYS CB   C -12.337   5.649   5.630 1.00 . B B . 22 LYS CB   1 1 
        2  2530 2 1 22 LYS CD   C -14.673   5.084   6.371 1.00 . B B . 22 LYS CD   1 1 
        2  2531 2 1 22 LYS CE   C -15.766   4.030   6.336 1.00 . B B . 22 LYS CE   1 1 
        2  2532 2 1 22 LYS CG   C -13.388   4.561   5.754 1.00 . B B . 22 LYS CG   1 1 
        2  2533 2 1 22 LYS H    H -10.511   7.208   4.753 1.00 . B B . 22 LYS H    1 1 
        2  2534 2 1 22 LYS HA   H -10.574   4.438   5.460 1.00 . B B . 22 LYS HA   1 1 
        2  2535 2 1 22 LYS HB2  H -12.051   5.965   6.621 1.00 . B B . 22 LYS HB2  1 1 
        2  2536 2 1 22 LYS HB3  H -12.774   6.484   5.102 1.00 . B B . 22 LYS HB3  1 1 
        2  2537 2 1 22 LYS HD2  H -14.484   5.359   7.399 1.00 . B B . 22 LYS HD2  1 1 
        2  2538 2 1 22 LYS HD3  H -15.001   5.951   5.816 1.00 . B B . 22 LYS HD3  1 1 
        2  2539 2 1 22 LYS HE2  H -15.950   3.754   5.308 1.00 . B B . 22 LYS HE2  1 1 
        2  2540 2 1 22 LYS HE3  H -15.432   3.162   6.886 1.00 . B B . 22 LYS HE3  1 1 
        2  2541 2 1 22 LYS HG2  H -13.605   4.173   4.770 1.00 . B B . 22 LYS HG2  1 1 
        2  2542 2 1 22 LYS HG3  H -12.996   3.770   6.377 1.00 . B B . 22 LYS HG3  1 1 
        2  2543 2 1 22 LYS HZ1  H -17.773   3.793   6.857 1.00 . B B . 22 LYS HZ1  1 1 
        2  2544 2 1 22 LYS HZ2  H -17.353   5.384   6.438 1.00 . B B . 22 LYS HZ2  1 1 
        2  2545 2 1 22 LYS HZ3  H -16.887   4.749   7.940 1.00 . B B . 22 LYS HZ3  1 1 
        2  2546 2 1 22 LYS N    N -10.179   6.291   4.667 1.00 . B B . 22 LYS N    1 1 
        2  2547 2 1 22 LYS NZ   N -17.031   4.523   6.934 1.00 . B B . 22 LYS NZ   1 1 
        2  2548 2 1 22 LYS O    O -11.115   3.457   3.264 1.00 . B B . 22 LYS O    1 1 
        2  2549 2 1 23 ASP C    C -11.727   4.120   0.631 1.00 . B B . 23 ASP C    1 1 
        2  2550 2 1 23 ASP CA   C -12.775   4.846   1.471 1.00 . B B . 23 ASP CA   1 1 
        2  2551 2 1 23 ASP CB   C -13.360   6.004   0.663 1.00 . B B . 23 ASP CB   1 1 
        2  2552 2 1 23 ASP CG   C -13.861   5.570  -0.703 1.00 . B B . 23 ASP CG   1 1 
        2  2553 2 1 23 ASP H    H -12.418   6.263   3.013 1.00 . B B . 23 ASP H    1 1 
        2  2554 2 1 23 ASP HA   H -13.566   4.154   1.707 1.00 . B B . 23 ASP HA   1 1 
        2  2555 2 1 23 ASP HB2  H -14.185   6.434   1.208 1.00 . B B . 23 ASP HB2  1 1 
        2  2556 2 1 23 ASP HB3  H -12.598   6.754   0.523 1.00 . B B . 23 ASP HB3  1 1 
        2  2557 2 1 23 ASP N    N -12.225   5.339   2.743 1.00 . B B . 23 ASP N    1 1 
        2  2558 2 1 23 ASP O    O -12.043   3.190  -0.103 1.00 . B B . 23 ASP O    1 1 
        2  2559 2 1 23 ASP OD1  O -14.939   4.948  -0.778 1.00 . B B . 23 ASP OD1  1 1 
        2  2560 2 1 23 ASP OD2  O -13.183   5.864  -1.710 1.00 . B B . 23 ASP OD2  1 1 
        2  2561 2 1 24 LEU C    C  -8.933   2.643   0.686 1.00 . B B . 24 LEU C    1 1 
        2  2562 2 1 24 LEU CA   C  -9.382   3.957   0.029 1.00 . B B . 24 LEU CA   1 1 
        2  2563 2 1 24 LEU CB   C  -8.268   5.009  -0.036 1.00 . B B . 24 LEU CB   1 1 
        2  2564 2 1 24 LEU CD1  C  -6.049   4.157   0.619 1.00 . B B . 24 LEU CD1  1 1 
        2  2565 2 1 24 LEU CD2  C  -6.998   3.480  -1.602 1.00 . B B . 24 LEU CD2  1 1 
        2  2566 2 1 24 LEU CG   C  -6.898   4.586  -0.553 1.00 . B B . 24 LEU CG   1 1 
        2  2567 2 1 24 LEU H    H -10.295   5.279   1.375 1.00 . B B . 24 LEU H    1 1 
        2  2568 2 1 24 LEU HA   H  -9.722   3.743  -0.971 1.00 . B B . 24 LEU HA   1 1 
        2  2569 2 1 24 LEU HB2  H  -8.615   5.818  -0.659 1.00 . B B . 24 LEU HB2  1 1 
        2  2570 2 1 24 LEU HB3  H  -8.134   5.390   0.968 1.00 . B B . 24 LEU HB3  1 1 
        2  2571 2 1 24 LEU HD11 H  -6.545   3.350   1.142 1.00 . B B . 24 LEU HD11 1 1 
        2  2572 2 1 24 LEU HD12 H  -5.923   4.993   1.290 1.00 . B B . 24 LEU HD12 1 1 
        2  2573 2 1 24 LEU HD13 H  -5.084   3.824   0.268 1.00 . B B . 24 LEU HD13 1 1 
        2  2574 2 1 24 LEU HD21 H  -6.060   3.399  -2.134 1.00 . B B . 24 LEU HD21 1 1 
        2  2575 2 1 24 LEU HD22 H  -7.786   3.719  -2.299 1.00 . B B . 24 LEU HD22 1 1 
        2  2576 2 1 24 LEU HD23 H  -7.220   2.542  -1.116 1.00 . B B . 24 LEU HD23 1 1 
        2  2577 2 1 24 LEU HG   H  -6.417   5.440  -1.011 1.00 . B B . 24 LEU HG   1 1 
        2  2578 2 1 24 LEU N    N -10.484   4.544   0.759 1.00 . B B . 24 LEU N    1 1 
        2  2579 2 1 24 LEU O    O  -8.909   1.598   0.033 1.00 . B B . 24 LEU O    1 1 
        2  2580 2 1 25 LYS C    C  -9.353   0.486   2.704 1.00 . B B . 25 LYS C    1 1 
        2  2581 2 1 25 LYS CA   C  -8.197   1.482   2.690 1.00 . B B . 25 LYS CA   1 1 
        2  2582 2 1 25 LYS CB   C  -7.830   1.840   4.127 1.00 . B B . 25 LYS CB   1 1 
        2  2583 2 1 25 LYS CD   C  -7.035   1.023   6.362 1.00 . B B . 25 LYS CD   1 1 
        2  2584 2 1 25 LYS CE   C  -8.259   0.568   7.148 1.00 . B B . 25 LYS CE   1 1 
        2  2585 2 1 25 LYS CG   C  -7.157   0.712   4.880 1.00 . B B . 25 LYS CG   1 1 
        2  2586 2 1 25 LYS H    H  -8.617   3.543   2.450 1.00 . B B . 25 LYS H    1 1 
        2  2587 2 1 25 LYS HA   H  -7.335   1.047   2.189 1.00 . B B . 25 LYS HA   1 1 
        2  2588 2 1 25 LYS HB2  H  -7.161   2.688   4.118 1.00 . B B . 25 LYS HB2  1 1 
        2  2589 2 1 25 LYS HB3  H  -8.731   2.110   4.660 1.00 . B B . 25 LYS HB3  1 1 
        2  2590 2 1 25 LYS HD2  H  -6.163   0.519   6.751 1.00 . B B . 25 LYS HD2  1 1 
        2  2591 2 1 25 LYS HD3  H  -6.917   2.093   6.481 1.00 . B B . 25 LYS HD3  1 1 
        2  2592 2 1 25 LYS HE2  H  -8.418  -0.485   6.960 1.00 . B B . 25 LYS HE2  1 1 
        2  2593 2 1 25 LYS HE3  H  -8.065   0.715   8.201 1.00 . B B . 25 LYS HE3  1 1 
        2  2594 2 1 25 LYS HG2  H  -7.738  -0.189   4.759 1.00 . B B . 25 LYS HG2  1 1 
        2  2595 2 1 25 LYS HG3  H  -6.171   0.568   4.468 1.00 . B B . 25 LYS HG3  1 1 
        2  2596 2 1 25 LYS HZ1  H -10.319   0.913   7.279 1.00 . B B . 25 LYS HZ1  1 1 
        2  2597 2 1 25 LYS HZ2  H  -9.666   1.236   5.755 1.00 . B B . 25 LYS HZ2  1 1 
        2  2598 2 1 25 LYS HZ3  H  -9.405   2.314   7.027 1.00 . B B . 25 LYS HZ3  1 1 
        2  2599 2 1 25 LYS N    N  -8.595   2.687   1.970 1.00 . B B . 25 LYS N    1 1 
        2  2600 2 1 25 LYS NZ   N  -9.494   1.313   6.774 1.00 . B B . 25 LYS NZ   1 1 
        2  2601 2 1 25 LYS O    O  -9.162  -0.727   2.652 1.00 . B B . 25 LYS O    1 1 
        2  2602 2 1 26 THR C    C -12.128  -0.340   1.493 1.00 . B B . 26 THR C    1 1 
        2  2603 2 1 26 THR CA   C -11.774   0.253   2.851 1.00 . B B . 26 THR CA   1 1 
        2  2604 2 1 26 THR CB   C -12.937   1.113   3.400 1.00 . B B . 26 THR CB   1 1 
        2  2605 2 1 26 THR CG2  C -14.265   0.369   3.342 1.00 . B B . 26 THR CG2  1 1 
        2  2606 2 1 26 THR H    H -10.617   2.021   2.724 1.00 . B B . 26 THR H    1 1 
        2  2607 2 1 26 THR HA   H -11.594  -0.552   3.541 1.00 . B B . 26 THR HA   1 1 
        2  2608 2 1 26 THR HB   H -13.013   2.013   2.801 1.00 . B B . 26 THR HB   1 1 
        2  2609 2 1 26 THR HG1  H -13.221   0.973   5.355 1.00 . B B . 26 THR HG1  1 1 
        2  2610 2 1 26 THR HG21 H -14.489   0.112   2.318 1.00 . B B . 26 THR HG21 1 1 
        2  2611 2 1 26 THR HG22 H -15.048   1.002   3.733 1.00 . B B . 26 THR HG22 1 1 
        2  2612 2 1 26 THR HG23 H -14.200  -0.532   3.935 1.00 . B B . 26 THR HG23 1 1 
        2  2613 2 1 26 THR N    N -10.551   1.035   2.760 1.00 . B B . 26 THR N    1 1 
        2  2614 2 1 26 THR O    O -12.656  -1.446   1.400 1.00 . B B . 26 THR O    1 1 
        2  2615 2 1 26 THR OG1  O -12.655   1.484   4.756 1.00 . B B . 26 THR OG1  1 1 
        2  2616 2 1 27 ARG C    C -11.129  -1.401  -1.037 1.00 . B B . 27 ARG C    1 1 
        2  2617 2 1 27 ARG CA   C -11.911  -0.099  -0.917 1.00 . B B . 27 ARG CA   1 1 
        2  2618 2 1 27 ARG CB   C -11.351   0.953  -1.882 1.00 . B B . 27 ARG CB   1 1 
        2  2619 2 1 27 ARG CD   C -12.256   0.010  -4.045 1.00 . B B . 27 ARG CD   1 1 
        2  2620 2 1 27 ARG CG   C -11.016   0.433  -3.266 1.00 . B B . 27 ARG CG   1 1 
        2  2621 2 1 27 ARG CZ   C -14.314   1.044  -4.952 1.00 . B B . 27 ARG CZ   1 1 
        2  2622 2 1 27 ARG H    H -11.484   1.314   0.598 1.00 . B B . 27 ARG H    1 1 
        2  2623 2 1 27 ARG HA   H -12.951  -0.281  -1.135 1.00 . B B . 27 ARG HA   1 1 
        2  2624 2 1 27 ARG HB2  H -12.074   1.744  -1.987 1.00 . B B . 27 ARG HB2  1 1 
        2  2625 2 1 27 ARG HB3  H -10.448   1.364  -1.452 1.00 . B B . 27 ARG HB3  1 1 
        2  2626 2 1 27 ARG HD2  H -11.944  -0.407  -4.992 1.00 . B B . 27 ARG HD2  1 1 
        2  2627 2 1 27 ARG HD3  H -12.782  -0.744  -3.477 1.00 . B B . 27 ARG HD3  1 1 
        2  2628 2 1 27 ARG HE   H -12.898   2.017  -3.936 1.00 . B B . 27 ARG HE   1 1 
        2  2629 2 1 27 ARG HG2  H -10.505   1.213  -3.817 1.00 . B B . 27 ARG HG2  1 1 
        2  2630 2 1 27 ARG HG3  H -10.358  -0.417  -3.151 1.00 . B B . 27 ARG HG3  1 1 
        2  2631 2 1 27 ARG HH11 H -14.103  -0.924  -5.430 1.00 . B B . 27 ARG HH11 1 1 
        2  2632 2 1 27 ARG HH12 H -15.567  -0.166  -5.991 1.00 . B B . 27 ARG HH12 1 1 
        2  2633 2 1 27 ARG HH21 H -14.813   2.985  -4.660 1.00 . B B . 27 ARG HH21 1 1 
        2  2634 2 1 27 ARG HH22 H -15.960   2.059  -5.581 1.00 . B B . 27 ARG HH22 1 1 
        2  2635 2 1 27 ARG N    N -11.806   0.399   0.447 1.00 . B B . 27 ARG N    1 1 
        2  2636 2 1 27 ARG NE   N -13.161   1.137  -4.296 1.00 . B B . 27 ARG NE   1 1 
        2  2637 2 1 27 ARG NH1  N -14.690  -0.104  -5.500 1.00 . B B . 27 ARG NH1  1 1 
        2  2638 2 1 27 ARG NH2  N -15.092   2.114  -5.069 1.00 . B B . 27 ARG NH2  1 1 
        2  2639 2 1 27 ARG O    O -11.645  -2.428  -1.479 1.00 . B B . 27 ARG O    1 1 
        2  2640 2 1 28 LEU C    C  -9.531  -3.555   0.381 1.00 . B B . 28 LEU C    1 1 
        2  2641 2 1 28 LEU CA   C  -8.998  -2.483  -0.581 1.00 . B B . 28 LEU CA   1 1 
        2  2642 2 1 28 LEU CB   C  -7.604  -2.009  -0.171 1.00 . B B . 28 LEU CB   1 1 
        2  2643 2 1 28 LEU CD1  C  -6.468  -3.954   0.884 1.00 . B B . 28 LEU CD1  1 1 
        2  2644 2 1 28 LEU CD2  C  -6.564  -3.770  -1.606 1.00 . B B . 28 LEU CD2  1 1 
        2  2645 2 1 28 LEU CG   C  -6.466  -3.013  -0.296 1.00 . B B . 28 LEU CG   1 1 
        2  2646 2 1 28 LEU H    H  -9.519  -0.452  -0.374 1.00 . B B . 28 LEU H    1 1 
        2  2647 2 1 28 LEU HA   H  -8.947  -2.900  -1.576 1.00 . B B . 28 LEU HA   1 1 
        2  2648 2 1 28 LEU HB2  H  -7.356  -1.160  -0.782 1.00 . B B . 28 LEU HB2  1 1 
        2  2649 2 1 28 LEU HB3  H  -7.650  -1.691   0.860 1.00 . B B . 28 LEU HB3  1 1 
        2  2650 2 1 28 LEU HD11 H  -5.600  -4.595   0.840 1.00 . B B . 28 LEU HD11 1 1 
        2  2651 2 1 28 LEU HD12 H  -7.366  -4.556   0.857 1.00 . B B . 28 LEU HD12 1 1 
        2  2652 2 1 28 LEU HD13 H  -6.449  -3.378   1.798 1.00 . B B . 28 LEU HD13 1 1 
        2  2653 2 1 28 LEU HD21 H  -6.536  -3.067  -2.427 1.00 . B B . 28 LEU HD21 1 1 
        2  2654 2 1 28 LEU HD22 H  -7.493  -4.321  -1.635 1.00 . B B . 28 LEU HD22 1 1 
        2  2655 2 1 28 LEU HD23 H  -5.734  -4.456  -1.689 1.00 . B B . 28 LEU HD23 1 1 
        2  2656 2 1 28 LEU HG   H  -5.526  -2.475  -0.288 1.00 . B B . 28 LEU HG   1 1 
        2  2657 2 1 28 LEU N    N  -9.877  -1.330  -0.628 1.00 . B B . 28 LEU N    1 1 
        2  2658 2 1 28 LEU O    O  -9.398  -4.748   0.115 1.00 . B B . 28 LEU O    1 1 
        2  2659 2 1 29 LYS C    C -11.774  -4.932   1.723 1.00 . B B . 29 LYS C    1 1 
        2  2660 2 1 29 LYS CA   C -10.740  -4.071   2.437 1.00 . B B . 29 LYS CA   1 1 
        2  2661 2 1 29 LYS CB   C -11.375  -3.312   3.616 1.00 . B B . 29 LYS CB   1 1 
        2  2662 2 1 29 LYS CD   C -13.663  -4.292   4.062 1.00 . B B . 29 LYS CD   1 1 
        2  2663 2 1 29 LYS CE   C -14.465  -5.257   4.915 1.00 . B B . 29 LYS CE   1 1 
        2  2664 2 1 29 LYS CG   C -12.225  -4.169   4.552 1.00 . B B . 29 LYS CG   1 1 
        2  2665 2 1 29 LYS H    H -10.132  -2.172   1.698 1.00 . B B . 29 LYS H    1 1 
        2  2666 2 1 29 LYS HA   H  -9.964  -4.714   2.813 1.00 . B B . 29 LYS HA   1 1 
        2  2667 2 1 29 LYS HB2  H -10.585  -2.866   4.201 1.00 . B B . 29 LYS HB2  1 1 
        2  2668 2 1 29 LYS HB3  H -12.001  -2.530   3.219 1.00 . B B . 29 LYS HB3  1 1 
        2  2669 2 1 29 LYS HD2  H -14.131  -3.319   4.101 1.00 . B B . 29 LYS HD2  1 1 
        2  2670 2 1 29 LYS HD3  H -13.655  -4.649   3.042 1.00 . B B . 29 LYS HD3  1 1 
        2  2671 2 1 29 LYS HE2  H -13.991  -6.224   4.878 1.00 . B B . 29 LYS HE2  1 1 
        2  2672 2 1 29 LYS HE3  H -14.473  -4.896   5.932 1.00 . B B . 29 LYS HE3  1 1 
        2  2673 2 1 29 LYS HG2  H -11.793  -5.157   4.609 1.00 . B B . 29 LYS HG2  1 1 
        2  2674 2 1 29 LYS HG3  H -12.226  -3.719   5.534 1.00 . B B . 29 LYS HG3  1 1 
        2  2675 2 1 29 LYS HZ1  H -16.357  -4.473   4.486 1.00 . B B . 29 LYS HZ1  1 1 
        2  2676 2 1 29 LYS HZ2  H -16.381  -6.080   5.028 1.00 . B B . 29 LYS HZ2  1 1 
        2  2677 2 1 29 LYS HZ3  H -15.882  -5.726   3.451 1.00 . B B . 29 LYS HZ3  1 1 
        2  2678 2 1 29 LYS N    N -10.123  -3.133   1.496 1.00 . B B . 29 LYS N    1 1 
        2  2679 2 1 29 LYS NZ   N -15.866  -5.393   4.439 1.00 . B B . 29 LYS NZ   1 1 
        2  2680 2 1 29 LYS O    O -11.840  -6.145   1.923 1.00 . B B . 29 LYS O    1 1 
        2  2681 2 1 30 VAL C    C -12.952  -5.912  -0.907 1.00 . B B . 30 VAL C    1 1 
        2  2682 2 1 30 VAL CA   C -13.586  -4.982   0.108 1.00 . B B . 30 VAL CA   1 1 
        2  2683 2 1 30 VAL CB   C -14.497  -3.963  -0.587 1.00 . B B . 30 VAL CB   1 1 
        2  2684 2 1 30 VAL CG1  C -15.544  -4.646  -1.450 1.00 . B B . 30 VAL CG1  1 1 
        2  2685 2 1 30 VAL CG2  C -15.139  -3.077   0.463 1.00 . B B . 30 VAL CG2  1 1 
        2  2686 2 1 30 VAL H    H -12.468  -3.320   0.783 1.00 . B B . 30 VAL H    1 1 
        2  2687 2 1 30 VAL HA   H -14.180  -5.562   0.783 1.00 . B B . 30 VAL HA   1 1 
        2  2688 2 1 30 VAL HB   H -13.884  -3.346  -1.220 1.00 . B B . 30 VAL HB   1 1 
        2  2689 2 1 30 VAL HG11 H -16.146  -5.301  -0.838 1.00 . B B . 30 VAL HG11 1 1 
        2  2690 2 1 30 VAL HG12 H -15.052  -5.224  -2.220 1.00 . B B . 30 VAL HG12 1 1 
        2  2691 2 1 30 VAL HG13 H -16.177  -3.900  -1.909 1.00 . B B . 30 VAL HG13 1 1 
        2  2692 2 1 30 VAL HG21 H -14.361  -2.609   1.051 1.00 . B B . 30 VAL HG21 1 1 
        2  2693 2 1 30 VAL HG22 H -15.759  -3.681   1.110 1.00 . B B . 30 VAL HG22 1 1 
        2  2694 2 1 30 VAL HG23 H -15.741  -2.321  -0.016 1.00 . B B . 30 VAL HG23 1 1 
        2  2695 2 1 30 VAL N    N -12.567  -4.294   0.883 1.00 . B B . 30 VAL N    1 1 
        2  2696 2 1 30 VAL O    O -13.469  -6.992  -1.199 1.00 . B B . 30 VAL O    1 1 
        2  2697 2 1 31 TYR C    C -10.541  -7.557  -1.591 1.00 . B B . 31 TYR C    1 1 
        2  2698 2 1 31 TYR CA   C -11.023  -6.300  -2.308 1.00 . B B . 31 TYR CA   1 1 
        2  2699 2 1 31 TYR CB   C  -9.842  -5.476  -2.816 1.00 . B B . 31 TYR CB   1 1 
        2  2700 2 1 31 TYR CD1  C  -9.265  -6.511  -5.028 1.00 . B B . 31 TYR CD1  1 1 
        2  2701 2 1 31 TYR CD2  C  -7.688  -6.686  -3.258 1.00 . B B . 31 TYR CD2  1 1 
        2  2702 2 1 31 TYR CE1  C  -8.422  -7.214  -5.856 1.00 . B B . 31 TYR CE1  1 1 
        2  2703 2 1 31 TYR CE2  C  -6.837  -7.388  -4.081 1.00 . B B . 31 TYR CE2  1 1 
        2  2704 2 1 31 TYR CG   C  -8.914  -6.237  -3.718 1.00 . B B . 31 TYR CG   1 1 
        2  2705 2 1 31 TYR CZ   C  -7.207  -7.653  -5.379 1.00 . B B . 31 TYR CZ   1 1 
        2  2706 2 1 31 TYR H    H -11.474  -4.616  -1.139 1.00 . B B . 31 TYR H    1 1 
        2  2707 2 1 31 TYR HA   H -11.647  -6.582  -3.142 1.00 . B B . 31 TYR HA   1 1 
        2  2708 2 1 31 TYR HB2  H -10.218  -4.626  -3.367 1.00 . B B . 31 TYR HB2  1 1 
        2  2709 2 1 31 TYR HB3  H  -9.268  -5.123  -1.969 1.00 . B B . 31 TYR HB3  1 1 
        2  2710 2 1 31 TYR HD1  H -10.219  -6.170  -5.399 1.00 . B B . 31 TYR HD1  1 1 
        2  2711 2 1 31 TYR HD2  H  -7.401  -6.477  -2.239 1.00 . B B . 31 TYR HD2  1 1 
        2  2712 2 1 31 TYR HE1  H  -8.718  -7.416  -6.871 1.00 . B B . 31 TYR HE1  1 1 
        2  2713 2 1 31 TYR HE2  H  -5.889  -7.729  -3.702 1.00 . B B . 31 TYR HE2  1 1 
        2  2714 2 1 31 TYR HH   H  -5.985  -9.099  -5.717 1.00 . B B . 31 TYR HH   1 1 
        2  2715 2 1 31 TYR N    N -11.809  -5.496  -1.402 1.00 . B B . 31 TYR N    1 1 
        2  2716 2 1 31 TYR O    O -10.535  -8.655  -2.156 1.00 . B B . 31 TYR O    1 1 
        2  2717 2 1 31 TYR OH   O  -6.364  -8.358  -6.203 1.00 . B B . 31 TYR OH   1 1 
        2  2718 2 1 32 CYS C    C -10.859  -9.387   0.928 1.00 . B B . 32 CYS C    1 1 
        2  2719 2 1 32 CYS CA   C  -9.704  -8.501   0.489 1.00 . B B . 32 CYS CA   1 1 
        2  2720 2 1 32 CYS CB   C  -8.952  -7.986   1.711 1.00 . B B . 32 CYS CB   1 1 
        2  2721 2 1 32 CYS H    H -10.208  -6.480   0.064 1.00 . B B . 32 CYS H    1 1 
        2  2722 2 1 32 CYS HA   H  -9.030  -9.090  -0.112 1.00 . B B . 32 CYS HA   1 1 
        2  2723 2 1 32 CYS HB2  H  -9.609  -7.358   2.293 1.00 . B B . 32 CYS HB2  1 1 
        2  2724 2 1 32 CYS HB3  H  -8.636  -8.825   2.313 1.00 . B B . 32 CYS HB3  1 1 
        2  2725 2 1 32 CYS HG   H  -7.901  -5.884   0.749 1.00 . B B . 32 CYS HG   1 1 
        2  2726 2 1 32 CYS N    N -10.171  -7.388  -0.329 1.00 . B B . 32 CYS N    1 1 
        2  2727 2 1 32 CYS O    O -10.681 -10.570   1.191 1.00 . B B . 32 CYS O    1 1 
        2  2728 2 1 32 CYS SG   S  -7.492  -7.019   1.302 1.00 . B B . 32 CYS SG   1 1 
        2  2729 2 1 33 ALA C    C -13.738 -10.372   0.208 1.00 . B B . 33 ALA C    1 1 
        2  2730 2 1 33 ALA CA   C -13.222  -9.564   1.389 1.00 . B B . 33 ALA CA   1 1 
        2  2731 2 1 33 ALA CB   C -14.294  -8.617   1.901 1.00 . B B . 33 ALA CB   1 1 
        2  2732 2 1 33 ALA H    H -12.125  -7.860   0.805 1.00 . B B . 33 ALA H    1 1 
        2  2733 2 1 33 ALA HA   H -12.950 -10.237   2.189 1.00 . B B . 33 ALA HA   1 1 
        2  2734 2 1 33 ALA HB1  H -14.579  -7.935   1.113 1.00 . B B . 33 ALA HB1  1 1 
        2  2735 2 1 33 ALA HB2  H -13.905  -8.055   2.739 1.00 . B B . 33 ALA HB2  1 1 
        2  2736 2 1 33 ALA HB3  H -15.157  -9.184   2.216 1.00 . B B . 33 ALA HB3  1 1 
        2  2737 2 1 33 ALA N    N -12.042  -8.814   1.005 1.00 . B B . 33 ALA N    1 1 
        2  2738 2 1 33 ALA O    O -14.187 -11.507   0.356 1.00 . B B . 33 ALA O    1 1 
        2  2739 2 1 34 LYS C    C -13.223 -11.469  -2.708 1.00 . B B . 34 LYS C    1 1 
        2  2740 2 1 34 LYS CA   C -14.161 -10.387  -2.183 1.00 . B B . 34 LYS CA   1 1 
        2  2741 2 1 34 LYS CB   C -14.385  -9.302  -3.239 1.00 . B B . 34 LYS CB   1 1 
        2  2742 2 1 34 LYS CD   C -15.404  -8.624  -5.422 1.00 . B B . 34 LYS CD   1 1 
        2  2743 2 1 34 LYS CE   C -16.103  -9.083  -6.689 1.00 . B B . 34 LYS CE   1 1 
        2  2744 2 1 34 LYS CG   C -15.077  -9.787  -4.497 1.00 . B B . 34 LYS CG   1 1 
        2  2745 2 1 34 LYS H    H -13.240  -8.888  -1.023 1.00 . B B . 34 LYS H    1 1 
        2  2746 2 1 34 LYS HA   H -15.100 -10.846  -1.943 1.00 . B B . 34 LYS HA   1 1 
        2  2747 2 1 34 LYS HB2  H -14.989  -8.518  -2.805 1.00 . B B . 34 LYS HB2  1 1 
        2  2748 2 1 34 LYS HB3  H -13.426  -8.888  -3.519 1.00 . B B . 34 LYS HB3  1 1 
        2  2749 2 1 34 LYS HD2  H -16.048  -7.932  -4.901 1.00 . B B . 34 LYS HD2  1 1 
        2  2750 2 1 34 LYS HD3  H -14.484  -8.124  -5.692 1.00 . B B . 34 LYS HD3  1 1 
        2  2751 2 1 34 LYS HE2  H -16.961  -9.681  -6.415 1.00 . B B . 34 LYS HE2  1 1 
        2  2752 2 1 34 LYS HE3  H -16.434  -8.213  -7.235 1.00 . B B . 34 LYS HE3  1 1 
        2  2753 2 1 34 LYS HG2  H -14.425 -10.478  -5.012 1.00 . B B . 34 LYS HG2  1 1 
        2  2754 2 1 34 LYS HG3  H -15.993 -10.286  -4.220 1.00 . B B . 34 LYS HG3  1 1 
        2  2755 2 1 34 LYS HZ1  H -14.371  -9.336  -7.830 1.00 . B B . 34 LYS HZ1  1 1 
        2  2756 2 1 34 LYS HZ2  H -15.721 -10.168  -8.428 1.00 . B B . 34 LYS HZ2  1 1 
        2  2757 2 1 34 LYS HZ3  H -14.901 -10.750  -7.066 1.00 . B B . 34 LYS HZ3  1 1 
        2  2758 2 1 34 LYS N    N -13.648  -9.778  -0.970 1.00 . B B . 34 LYS N    1 1 
        2  2759 2 1 34 LYS NZ   N -15.211  -9.890  -7.560 1.00 . B B . 34 LYS NZ   1 1 
        2  2760 2 1 34 LYS O    O -13.672 -12.509  -3.187 1.00 . B B . 34 LYS O    1 1 
        2  2761 2 1 35 ASN C    C -10.497 -13.086  -1.907 1.00 . B B . 35 ASN C    1 1 
        2  2762 2 1 35 ASN CA   C -10.946 -12.215  -3.063 1.00 . B B . 35 ASN CA   1 1 
        2  2763 2 1 35 ASN CB   C  -9.728 -11.529  -3.679 1.00 . B B . 35 ASN CB   1 1 
        2  2764 2 1 35 ASN CG   C -10.054 -10.815  -4.974 1.00 . B B . 35 ASN CG   1 1 
        2  2765 2 1 35 ASN H    H -11.613 -10.379  -2.235 1.00 . B B . 35 ASN H    1 1 
        2  2766 2 1 35 ASN HA   H -11.417 -12.839  -3.810 1.00 . B B . 35 ASN HA   1 1 
        2  2767 2 1 35 ASN HB2  H  -9.339 -10.808  -2.975 1.00 . B B . 35 ASN HB2  1 1 
        2  2768 2 1 35 ASN HB3  H  -8.968 -12.271  -3.877 1.00 . B B . 35 ASN HB3  1 1 
        2  2769 2 1 35 ASN HD21 H -10.464  -9.146  -3.975 1.00 . B B . 35 ASN HD21 1 1 
        2  2770 2 1 35 ASN HD22 H -10.649  -9.056  -5.704 1.00 . B B . 35 ASN HD22 1 1 
        2  2771 2 1 35 ASN N    N -11.924 -11.232  -2.610 1.00 . B B . 35 ASN N    1 1 
        2  2772 2 1 35 ASN ND2  N -10.422  -9.548  -4.874 1.00 . B B . 35 ASN ND2  1 1 
        2  2773 2 1 35 ASN O    O  -9.664 -13.977  -2.078 1.00 . B B . 35 ASN O    1 1 
        2  2774 2 1 35 ASN OD1  O  -9.973 -11.398  -6.056 1.00 . B B . 35 ASN OD1  1 1 
        2  2775 2 1 36 ASN C    C  -9.163 -13.275   0.777 1.00 . B B . 36 ASN C    1 1 
        2  2776 2 1 36 ASN CA   C -10.652 -13.490   0.505 1.00 . B B . 36 ASN CA   1 1 
        2  2777 2 1 36 ASN CB   C -10.972 -14.985   0.432 1.00 . B B . 36 ASN CB   1 1 
        2  2778 2 1 36 ASN CG   C -12.466 -15.282   0.494 1.00 . B B . 36 ASN CG   1 1 
        2  2779 2 1 36 ASN H    H -11.792 -12.158  -0.692 1.00 . B B . 36 ASN H    1 1 
        2  2780 2 1 36 ASN HA   H -11.212 -13.050   1.316 1.00 . B B . 36 ASN HA   1 1 
        2  2781 2 1 36 ASN HB2  H -10.598 -15.363  -0.507 1.00 . B B . 36 ASN HB2  1 1 
        2  2782 2 1 36 ASN HB3  H -10.474 -15.496   1.245 1.00 . B B . 36 ASN HB3  1 1 
        2  2783 2 1 36 ASN HD21 H -12.410 -15.470   2.479 1.00 . B B . 36 ASN HD21 1 1 
        2  2784 2 1 36 ASN HD22 H -13.969 -15.693   1.744 1.00 . B B . 36 ASN HD22 1 1 
        2  2785 2 1 36 ASN N    N -11.060 -12.816  -0.729 1.00 . B B . 36 ASN N    1 1 
        2  2786 2 1 36 ASN ND2  N -13.000 -15.504   1.691 1.00 . B B . 36 ASN ND2  1 1 
        2  2787 2 1 36 ASN O    O  -8.529 -14.055   1.492 1.00 . B B . 36 ASN O    1 1 
        2  2788 2 1 36 ASN OD1  O -13.140 -15.322  -0.535 1.00 . B B . 36 ASN OD1  1 1 
        2  2789 2 1 37 LEU C    C  -6.954 -11.314   1.786 1.00 . B B . 37 LEU C    1 1 
        2  2790 2 1 37 LEU CA   C  -7.213 -11.856   0.388 1.00 . B B . 37 LEU CA   1 1 
        2  2791 2 1 37 LEU CB   C  -6.791 -10.808  -0.643 1.00 . B B . 37 LEU CB   1 1 
        2  2792 2 1 37 LEU CD1  C  -6.428 -12.447  -2.508 1.00 . B B . 37 LEU CD1  1 1 
        2  2793 2 1 37 LEU CD2  C  -5.438 -10.155  -2.646 1.00 . B B . 37 LEU CD2  1 1 
        2  2794 2 1 37 LEU CG   C  -5.822 -11.299  -1.721 1.00 . B B . 37 LEU CG   1 1 
        2  2795 2 1 37 LEU H    H  -9.178 -11.627  -0.349 1.00 . B B . 37 LEU H    1 1 
        2  2796 2 1 37 LEU HA   H  -6.624 -12.748   0.244 1.00 . B B . 37 LEU HA   1 1 
        2  2797 2 1 37 LEU HB2  H  -7.680 -10.435  -1.131 1.00 . B B . 37 LEU HB2  1 1 
        2  2798 2 1 37 LEU HB3  H  -6.319  -9.990  -0.118 1.00 . B B . 37 LEU HB3  1 1 
        2  2799 2 1 37 LEU HD11 H  -7.329 -12.111  -2.999 1.00 . B B . 37 LEU HD11 1 1 
        2  2800 2 1 37 LEU HD12 H  -6.665 -13.256  -1.833 1.00 . B B . 37 LEU HD12 1 1 
        2  2801 2 1 37 LEU HD13 H  -5.719 -12.790  -3.248 1.00 . B B . 37 LEU HD13 1 1 
        2  2802 2 1 37 LEU HD21 H  -6.327  -9.757  -3.116 1.00 . B B . 37 LEU HD21 1 1 
        2  2803 2 1 37 LEU HD22 H  -4.759 -10.516  -3.405 1.00 . B B . 37 LEU HD22 1 1 
        2  2804 2 1 37 LEU HD23 H  -4.955  -9.375  -2.074 1.00 . B B . 37 LEU HD23 1 1 
        2  2805 2 1 37 LEU HG   H  -4.921 -11.660  -1.246 1.00 . B B . 37 LEU HG   1 1 
        2  2806 2 1 37 LEU N    N  -8.616 -12.204   0.208 1.00 . B B . 37 LEU N    1 1 
        2  2807 2 1 37 LEU O    O  -7.883 -10.963   2.518 1.00 . B B . 37 LEU O    1 1 
        2  2808 2 1 38 GLN C    C  -5.048  -9.187   3.243 1.00 . B B . 38 GLN C    1 1 
        2  2809 2 1 38 GLN CA   C  -5.280 -10.678   3.414 1.00 . B B . 38 GLN CA   1 1 
        2  2810 2 1 38 GLN CB   C  -3.999 -11.335   3.922 1.00 . B B . 38 GLN CB   1 1 
        2  2811 2 1 38 GLN CD   C  -2.787 -13.475   4.467 1.00 . B B . 38 GLN CD   1 1 
        2  2812 2 1 38 GLN CG   C  -4.117 -12.829   4.104 1.00 . B B . 38 GLN CG   1 1 
        2  2813 2 1 38 GLN H    H  -4.997 -11.583   1.534 1.00 . B B . 38 GLN H    1 1 
        2  2814 2 1 38 GLN HA   H  -6.073 -10.844   4.127 1.00 . B B . 38 GLN HA   1 1 
        2  2815 2 1 38 GLN HB2  H  -3.207 -11.145   3.215 1.00 . B B . 38 GLN HB2  1 1 
        2  2816 2 1 38 GLN HB3  H  -3.736 -10.898   4.874 1.00 . B B . 38 GLN HB3  1 1 
        2  2817 2 1 38 GLN HE21 H  -3.723 -14.961   5.387 1.00 . B B . 38 GLN HE21 1 1 
        2  2818 2 1 38 GLN HE22 H  -1.990 -15.050   5.388 1.00 . B B . 38 GLN HE22 1 1 
        2  2819 2 1 38 GLN HG2  H  -4.834 -13.022   4.889 1.00 . B B . 38 GLN HG2  1 1 
        2  2820 2 1 38 GLN HG3  H  -4.473 -13.259   3.181 1.00 . B B . 38 GLN HG3  1 1 
        2  2821 2 1 38 GLN N    N  -5.683 -11.249   2.146 1.00 . B B . 38 GLN N    1 1 
        2  2822 2 1 38 GLN NE2  N  -2.839 -14.604   5.153 1.00 . B B . 38 GLN NE2  1 1 
        2  2823 2 1 38 GLN O    O  -4.391  -8.780   2.285 1.00 . B B . 38 GLN O    1 1 
        2  2824 2 1 38 GLN OE1  O  -1.719 -12.962   4.119 1.00 . B B . 38 GLN OE1  1 1 
        2  2825 2 1 39 LEU C    C  -3.934  -6.586   3.920 1.00 . B B . 39 LEU C    1 1 
        2  2826 2 1 39 LEU CA   C  -5.408  -6.936   4.118 1.00 . B B . 39 LEU CA   1 1 
        2  2827 2 1 39 LEU CB   C  -5.919  -6.299   5.415 1.00 . B B . 39 LEU CB   1 1 
        2  2828 2 1 39 LEU CD1  C  -6.524  -4.187   4.178 1.00 . B B . 39 LEU CD1  1 1 
        2  2829 2 1 39 LEU CD2  C  -8.322  -5.755   4.907 1.00 . B B . 39 LEU CD2  1 1 
        2  2830 2 1 39 LEU CG   C  -6.957  -5.180   5.243 1.00 . B B . 39 LEU CG   1 1 
        2  2831 2 1 39 LEU H    H  -6.175  -8.787   4.839 1.00 . B B . 39 LEU H    1 1 
        2  2832 2 1 39 LEU HA   H  -5.970  -6.545   3.289 1.00 . B B . 39 LEU HA   1 1 
        2  2833 2 1 39 LEU HB2  H  -6.362  -7.078   6.015 1.00 . B B . 39 LEU HB2  1 1 
        2  2834 2 1 39 LEU HB3  H  -5.073  -5.894   5.950 1.00 . B B . 39 LEU HB3  1 1 
        2  2835 2 1 39 LEU HD11 H  -6.376  -4.706   3.243 1.00 . B B . 39 LEU HD11 1 1 
        2  2836 2 1 39 LEU HD12 H  -5.602  -3.713   4.476 1.00 . B B . 39 LEU HD12 1 1 
        2  2837 2 1 39 LEU HD13 H  -7.291  -3.437   4.055 1.00 . B B . 39 LEU HD13 1 1 
        2  2838 2 1 39 LEU HD21 H  -8.639  -6.415   5.701 1.00 . B B . 39 LEU HD21 1 1 
        2  2839 2 1 39 LEU HD22 H  -8.261  -6.307   3.981 1.00 . B B . 39 LEU HD22 1 1 
        2  2840 2 1 39 LEU HD23 H  -9.035  -4.948   4.800 1.00 . B B . 39 LEU HD23 1 1 
        2  2841 2 1 39 LEU HG   H  -7.043  -4.641   6.174 1.00 . B B . 39 LEU HG   1 1 
        2  2842 2 1 39 LEU N    N  -5.597  -8.389   4.148 1.00 . B B . 39 LEU N    1 1 
        2  2843 2 1 39 LEU O    O  -3.580  -5.826   3.017 1.00 . B B . 39 LEU O    1 1 
        2  2844 2 1 40 THR C    C  -1.072  -7.339   3.345 1.00 . B B . 40 THR C    1 1 
        2  2845 2 1 40 THR CA   C  -1.654  -6.917   4.689 1.00 . B B . 40 THR CA   1 1 
        2  2846 2 1 40 THR CB   C  -0.923  -7.662   5.818 1.00 . B B . 40 THR CB   1 1 
        2  2847 2 1 40 THR CG2  C   0.519  -7.198   5.939 1.00 . B B . 40 THR CG2  1 1 
        2  2848 2 1 40 THR H    H  -3.424  -7.785   5.426 1.00 . B B . 40 THR H    1 1 
        2  2849 2 1 40 THR HA   H  -1.500  -5.862   4.813 1.00 . B B . 40 THR HA   1 1 
        2  2850 2 1 40 THR HB   H  -0.928  -8.715   5.590 1.00 . B B . 40 THR HB   1 1 
        2  2851 2 1 40 THR HG1  H  -1.534  -8.239   7.605 1.00 . B B . 40 THR HG1  1 1 
        2  2852 2 1 40 THR HG21 H   1.025  -7.340   4.995 1.00 . B B . 40 THR HG21 1 1 
        2  2853 2 1 40 THR HG22 H   1.020  -7.773   6.705 1.00 . B B . 40 THR HG22 1 1 
        2  2854 2 1 40 THR HG23 H   0.539  -6.150   6.206 1.00 . B B . 40 THR HG23 1 1 
        2  2855 2 1 40 THR N    N  -3.082  -7.171   4.748 1.00 . B B . 40 THR N    1 1 
        2  2856 2 1 40 THR O    O  -0.354  -6.570   2.708 1.00 . B B . 40 THR O    1 1 
        2  2857 2 1 40 THR OG1  O  -1.604  -7.450   7.060 1.00 . B B . 40 THR OG1  1 1 
        2  2858 2 1 41 GLN C    C  -1.317  -8.117   0.510 1.00 . B B . 41 GLN C    1 1 
        2  2859 2 1 41 GLN CA   C  -0.946  -9.076   1.637 1.00 . B B . 41 GLN CA   1 1 
        2  2860 2 1 41 GLN CB   C  -1.580 -10.440   1.388 1.00 . B B . 41 GLN CB   1 1 
        2  2861 2 1 41 GLN CD   C  -1.809 -12.438  -0.132 1.00 . B B . 41 GLN CD   1 1 
        2  2862 2 1 41 GLN CG   C  -1.064 -11.148   0.146 1.00 . B B . 41 GLN CG   1 1 
        2  2863 2 1 41 GLN H    H  -1.963  -9.125   3.484 1.00 . B B . 41 GLN H    1 1 
        2  2864 2 1 41 GLN HA   H   0.128  -9.181   1.676 1.00 . B B . 41 GLN HA   1 1 
        2  2865 2 1 41 GLN HB2  H  -1.387 -11.066   2.245 1.00 . B B . 41 GLN HB2  1 1 
        2  2866 2 1 41 GLN HB3  H  -2.648 -10.310   1.285 1.00 . B B . 41 GLN HB3  1 1 
        2  2867 2 1 41 GLN HE21 H  -3.124 -11.467  -1.255 1.00 . B B . 41 GLN HE21 1 1 
        2  2868 2 1 41 GLN HE22 H  -3.391 -13.169  -1.092 1.00 . B B . 41 GLN HE22 1 1 
        2  2869 2 1 41 GLN HG2  H  -1.180 -10.490  -0.704 1.00 . B B . 41 GLN HG2  1 1 
        2  2870 2 1 41 GLN HG3  H  -0.016 -11.375   0.284 1.00 . B B . 41 GLN HG3  1 1 
        2  2871 2 1 41 GLN N    N  -1.401  -8.556   2.918 1.00 . B B . 41 GLN N    1 1 
        2  2872 2 1 41 GLN NE2  N  -2.879 -12.347  -0.906 1.00 . B B . 41 GLN NE2  1 1 
        2  2873 2 1 41 GLN O    O  -0.525  -7.868  -0.394 1.00 . B B . 41 GLN O    1 1 
        2  2874 2 1 41 GLN OE1  O  -1.427 -13.505   0.343 1.00 . B B . 41 GLN OE1  1 1 
        2  2875 2 1 42 ALA C    C  -2.218  -5.356  -0.412 1.00 . B B . 42 ALA C    1 1 
        2  2876 2 1 42 ALA CA   C  -3.016  -6.647  -0.415 1.00 . B B . 42 ALA CA   1 1 
        2  2877 2 1 42 ALA CB   C  -4.477  -6.362  -0.177 1.00 . B B . 42 ALA CB   1 1 
        2  2878 2 1 42 ALA H    H  -3.090  -7.778   1.366 1.00 . B B . 42 ALA H    1 1 
        2  2879 2 1 42 ALA HA   H  -2.920  -7.116  -1.384 1.00 . B B . 42 ALA HA   1 1 
        2  2880 2 1 42 ALA HB1  H  -5.027  -7.291  -0.154 1.00 . B B . 42 ALA HB1  1 1 
        2  2881 2 1 42 ALA HB2  H  -4.856  -5.738  -0.973 1.00 . B B . 42 ALA HB2  1 1 
        2  2882 2 1 42 ALA HB3  H  -4.589  -5.852   0.768 1.00 . B B . 42 ALA HB3  1 1 
        2  2883 2 1 42 ALA N    N  -2.519  -7.568   0.592 1.00 . B B . 42 ALA N    1 1 
        2  2884 2 1 42 ALA O    O  -1.853  -4.858  -1.468 1.00 . B B . 42 ALA O    1 1 
        2  2885 2 1 43 ILE C    C   0.262  -3.879   0.298 1.00 . B B . 43 ILE C    1 1 
        2  2886 2 1 43 ILE CA   C  -1.116  -3.625   0.892 1.00 . B B . 43 ILE CA   1 1 
        2  2887 2 1 43 ILE CB   C  -0.964  -3.173   2.365 1.00 . B B . 43 ILE CB   1 1 
        2  2888 2 1 43 ILE CD1  C  -3.443  -2.686   2.721 1.00 . B B . 43 ILE CD1  1 1 
        2  2889 2 1 43 ILE CG1  C  -2.034  -2.139   2.727 1.00 . B B . 43 ILE CG1  1 1 
        2  2890 2 1 43 ILE CG2  C   0.429  -2.621   2.628 1.00 . B B . 43 ILE CG2  1 1 
        2  2891 2 1 43 ILE H    H  -2.322  -5.227   1.589 1.00 . B B . 43 ILE H    1 1 
        2  2892 2 1 43 ILE HA   H  -1.590  -2.827   0.336 1.00 . B B . 43 ILE HA   1 1 
        2  2893 2 1 43 ILE HB   H  -1.095  -4.042   2.992 1.00 . B B . 43 ILE HB   1 1 
        2  2894 2 1 43 ILE HD11 H  -3.637  -3.173   1.776 1.00 . B B . 43 ILE HD11 1 1 
        2  2895 2 1 43 ILE HD12 H  -4.146  -1.878   2.862 1.00 . B B . 43 ILE HD12 1 1 
        2  2896 2 1 43 ILE HD13 H  -3.554  -3.400   3.527 1.00 . B B . 43 ILE HD13 1 1 
        2  2897 2 1 43 ILE HG12 H  -1.834  -1.759   3.717 1.00 . B B . 43 ILE HG12 1 1 
        2  2898 2 1 43 ILE HG13 H  -1.991  -1.326   2.020 1.00 . B B . 43 ILE HG13 1 1 
        2  2899 2 1 43 ILE HG21 H   0.531  -2.382   3.675 1.00 . B B . 43 ILE HG21 1 1 
        2  2900 2 1 43 ILE HG22 H   0.584  -1.730   2.033 1.00 . B B . 43 ILE HG22 1 1 
        2  2901 2 1 43 ILE HG23 H   1.163  -3.374   2.355 1.00 . B B . 43 ILE HG23 1 1 
        2  2902 2 1 43 ILE N    N  -1.950  -4.816   0.773 1.00 . B B . 43 ILE N    1 1 
        2  2903 2 1 43 ILE O    O   0.779  -3.066  -0.460 1.00 . B B . 43 ILE O    1 1 
        2  2904 2 1 44 GLU C    C   2.184  -5.518  -1.338 1.00 . B B . 44 GLU C    1 1 
        2  2905 2 1 44 GLU CA   C   2.171  -5.374   0.176 1.00 . B B . 44 GLU CA   1 1 
        2  2906 2 1 44 GLU CB   C   2.641  -6.673   0.831 1.00 . B B . 44 GLU CB   1 1 
        2  2907 2 1 44 GLU CD   C   3.259  -7.891   2.953 1.00 . B B . 44 GLU CD   1 1 
        2  2908 2 1 44 GLU CG   C   2.766  -6.595   2.343 1.00 . B B . 44 GLU CG   1 1 
        2  2909 2 1 44 GLU H    H   0.368  -5.614   1.262 1.00 . B B . 44 GLU H    1 1 
        2  2910 2 1 44 GLU HA   H   2.846  -4.574   0.447 1.00 . B B . 44 GLU HA   1 1 
        2  2911 2 1 44 GLU HB2  H   1.935  -7.453   0.594 1.00 . B B . 44 GLU HB2  1 1 
        2  2912 2 1 44 GLU HB3  H   3.604  -6.934   0.424 1.00 . B B . 44 GLU HB3  1 1 
        2  2913 2 1 44 GLU HG2  H   3.461  -5.813   2.594 1.00 . B B . 44 GLU HG2  1 1 
        2  2914 2 1 44 GLU HG3  H   1.801  -6.362   2.761 1.00 . B B . 44 GLU HG3  1 1 
        2  2915 2 1 44 GLU N    N   0.843  -5.011   0.652 1.00 . B B . 44 GLU N    1 1 
        2  2916 2 1 44 GLU O    O   3.104  -5.047  -1.998 1.00 . B B . 44 GLU O    1 1 
        2  2917 2 1 44 GLU OE1  O   2.423  -8.753   3.297 1.00 . B B . 44 GLU OE1  1 1 
        2  2918 2 1 44 GLU OE2  O   4.487  -8.054   3.091 1.00 . B B . 44 GLU OE2  1 1 
        2  2919 2 1 45 GLU C    C   0.784  -4.891  -3.921 1.00 . B B . 45 GLU C    1 1 
        2  2920 2 1 45 GLU CA   C   1.022  -6.273  -3.328 1.00 . B B . 45 GLU CA   1 1 
        2  2921 2 1 45 GLU CB   C  -0.140  -7.204  -3.685 1.00 . B B . 45 GLU CB   1 1 
        2  2922 2 1 45 GLU CD   C   1.195  -9.314  -4.070 1.00 . B B . 45 GLU CD   1 1 
        2  2923 2 1 45 GLU CG   C   0.085  -8.653  -3.282 1.00 . B B . 45 GLU CG   1 1 
        2  2924 2 1 45 GLU H    H   0.502  -6.600  -1.301 1.00 . B B . 45 GLU H    1 1 
        2  2925 2 1 45 GLU HA   H   1.940  -6.676  -3.730 1.00 . B B . 45 GLU HA   1 1 
        2  2926 2 1 45 GLU HB2  H  -1.030  -6.851  -3.187 1.00 . B B . 45 GLU HB2  1 1 
        2  2927 2 1 45 GLU HB3  H  -0.299  -7.170  -4.752 1.00 . B B . 45 GLU HB3  1 1 
        2  2928 2 1 45 GLU HG2  H   0.341  -8.687  -2.234 1.00 . B B . 45 GLU HG2  1 1 
        2  2929 2 1 45 GLU HG3  H  -0.830  -9.204  -3.445 1.00 . B B . 45 GLU HG3  1 1 
        2  2930 2 1 45 GLU N    N   1.168  -6.171  -1.883 1.00 . B B . 45 GLU N    1 1 
        2  2931 2 1 45 GLU O    O   1.312  -4.553  -4.979 1.00 . B B . 45 GLU O    1 1 
        2  2932 2 1 45 GLU OE1  O   2.375  -9.163  -3.694 1.00 . B B . 45 GLU OE1  1 1 
        2  2933 2 1 45 GLU OE2  O   0.886  -9.999  -5.066 1.00 . B B . 45 GLU OE2  1 1 
        2  2934 2 1 46 ALA C    C   0.933  -1.898  -3.761 1.00 . B B . 46 ALA C    1 1 
        2  2935 2 1 46 ALA CA   C  -0.317  -2.742  -3.645 1.00 . B B . 46 ALA CA   1 1 
        2  2936 2 1 46 ALA CB   C  -1.286  -2.082  -2.675 1.00 . B B . 46 ALA CB   1 1 
        2  2937 2 1 46 ALA H    H  -0.366  -4.407  -2.352 1.00 . B B . 46 ALA H    1 1 
        2  2938 2 1 46 ALA HA   H  -0.798  -2.816  -4.611 1.00 . B B . 46 ALA HA   1 1 
        2  2939 2 1 46 ALA HB1  H  -2.150  -2.717  -2.542 1.00 . B B . 46 ALA HB1  1 1 
        2  2940 2 1 46 ALA HB2  H  -1.602  -1.128  -3.079 1.00 . B B . 46 ALA HB2  1 1 
        2  2941 2 1 46 ALA HB3  H  -0.799  -1.933  -1.721 1.00 . B B . 46 ALA HB3  1 1 
        2  2942 2 1 46 ALA N    N   0.006  -4.085  -3.205 1.00 . B B . 46 ALA N    1 1 
        2  2943 2 1 46 ALA O    O   1.221  -1.323  -4.808 1.00 . B B . 46 ALA O    1 1 
        2  2944 2 1 47 ILE C    C   3.978  -1.624  -3.464 1.00 . B B . 47 ILE C    1 1 
        2  2945 2 1 47 ILE CA   C   2.861  -1.039  -2.590 1.00 . B B . 47 ILE CA   1 1 
        2  2946 2 1 47 ILE CB   C   3.307  -0.905  -1.116 1.00 . B B . 47 ILE CB   1 1 
        2  2947 2 1 47 ILE CD1  C   4.867   0.324   0.452 1.00 . B B . 47 ILE CD1  1 1 
        2  2948 2 1 47 ILE CG1  C   4.349   0.200  -0.961 1.00 . B B . 47 ILE CG1  1 1 
        2  2949 2 1 47 ILE CG2  C   3.815  -2.233  -0.575 1.00 . B B . 47 ILE CG2  1 1 
        2  2950 2 1 47 ILE H    H   1.417  -2.373  -1.886 1.00 . B B . 47 ILE H    1 1 
        2  2951 2 1 47 ILE HA   H   2.609  -0.061  -2.955 1.00 . B B . 47 ILE HA   1 1 
        2  2952 2 1 47 ILE HB   H   2.443  -0.641  -0.530 1.00 . B B . 47 ILE HB   1 1 
        2  2953 2 1 47 ILE HD11 H   4.038   0.488   1.127 1.00 . B B . 47 ILE HD11 1 1 
        2  2954 2 1 47 ILE HD12 H   5.548   1.162   0.510 1.00 . B B . 47 ILE HD12 1 1 
        2  2955 2 1 47 ILE HD13 H   5.385  -0.583   0.728 1.00 . B B . 47 ILE HD13 1 1 
        2  2956 2 1 47 ILE HG12 H   5.185   0.009  -1.616 1.00 . B B . 47 ILE HG12 1 1 
        2  2957 2 1 47 ILE HG13 H   3.902   1.147  -1.231 1.00 . B B . 47 ILE HG13 1 1 
        2  2958 2 1 47 ILE HG21 H   4.582  -2.619  -1.231 1.00 . B B . 47 ILE HG21 1 1 
        2  2959 2 1 47 ILE HG22 H   2.996  -2.944  -0.516 1.00 . B B . 47 ILE HG22 1 1 
        2  2960 2 1 47 ILE HG23 H   4.231  -2.084   0.412 1.00 . B B . 47 ILE HG23 1 1 
        2  2961 2 1 47 ILE N    N   1.679  -1.848  -2.672 1.00 . B B . 47 ILE N    1 1 
        2  2962 2 1 47 ILE O    O   4.867  -0.907  -3.921 1.00 . B B . 47 ILE O    1 1 
        2  2963 2 1 48 LYS C    C   4.676  -3.140  -6.031 1.00 . B B . 48 LYS C    1 1 
        2  2964 2 1 48 LYS CA   C   4.859  -3.596  -4.592 1.00 . B B . 48 LYS CA   1 1 
        2  2965 2 1 48 LYS CB   C   4.683  -5.112  -4.511 1.00 . B B . 48 LYS CB   1 1 
        2  2966 2 1 48 LYS CD   C   6.672  -6.644  -4.825 1.00 . B B . 48 LYS CD   1 1 
        2  2967 2 1 48 LYS CE   C   7.723  -5.701  -4.268 1.00 . B B . 48 LYS CE   1 1 
        2  2968 2 1 48 LYS CG   C   5.533  -5.898  -5.504 1.00 . B B . 48 LYS CG   1 1 
        2  2969 2 1 48 LYS H    H   3.188  -3.457  -3.305 1.00 . B B . 48 LYS H    1 1 
        2  2970 2 1 48 LYS HA   H   5.852  -3.332  -4.260 1.00 . B B . 48 LYS HA   1 1 
        2  2971 2 1 48 LYS HB2  H   4.938  -5.437  -3.514 1.00 . B B . 48 LYS HB2  1 1 
        2  2972 2 1 48 LYS HB3  H   3.644  -5.344  -4.696 1.00 . B B . 48 LYS HB3  1 1 
        2  2973 2 1 48 LYS HD2  H   6.268  -7.230  -4.012 1.00 . B B . 48 LYS HD2  1 1 
        2  2974 2 1 48 LYS HD3  H   7.137  -7.301  -5.545 1.00 . B B . 48 LYS HD3  1 1 
        2  2975 2 1 48 LYS HE2  H   8.145  -5.125  -5.078 1.00 . B B . 48 LYS HE2  1 1 
        2  2976 2 1 48 LYS HE3  H   7.250  -5.035  -3.563 1.00 . B B . 48 LYS HE3  1 1 
        2  2977 2 1 48 LYS HG2  H   4.902  -6.614  -6.011 1.00 . B B . 48 LYS HG2  1 1 
        2  2978 2 1 48 LYS HG3  H   5.947  -5.210  -6.228 1.00 . B B . 48 LYS HG3  1 1 
        2  2979 2 1 48 LYS HZ1  H   9.576  -5.779  -3.313 1.00 . B B . 48 LYS HZ1  1 1 
        2  2980 2 1 48 LYS HZ2  H   9.211  -7.169  -4.210 1.00 . B B . 48 LYS HZ2  1 1 
        2  2981 2 1 48 LYS HZ3  H   8.449  -6.900  -2.716 1.00 . B B . 48 LYS HZ3  1 1 
        2  2982 2 1 48 LYS N    N   3.905  -2.928  -3.720 1.00 . B B . 48 LYS N    1 1 
        2  2983 2 1 48 LYS NZ   N   8.814  -6.437  -3.578 1.00 . B B . 48 LYS NZ   1 1 
        2  2984 2 1 48 LYS O    O   5.594  -2.581  -6.636 1.00 . B B . 48 LYS O    1 1 
        2  2985 2 1 49 GLU C    C   3.247  -1.465  -8.094 1.00 . B B . 49 GLU C    1 1 
        2  2986 2 1 49 GLU CA   C   3.181  -2.973  -7.935 1.00 . B B . 49 GLU CA   1 1 
        2  2987 2 1 49 GLU CB   C   1.801  -3.480  -8.385 1.00 . B B . 49 GLU CB   1 1 
        2  2988 2 1 49 GLU CD   C   1.785  -5.960  -7.810 1.00 . B B . 49 GLU CD   1 1 
        2  2989 2 1 49 GLU CG   C   1.783  -4.918  -8.904 1.00 . B B . 49 GLU CG   1 1 
        2  2990 2 1 49 GLU H    H   2.786  -3.813  -6.033 1.00 . B B . 49 GLU H    1 1 
        2  2991 2 1 49 GLU HA   H   3.939  -3.403  -8.564 1.00 . B B . 49 GLU HA   1 1 
        2  2992 2 1 49 GLU HB2  H   1.117  -3.419  -7.544 1.00 . B B . 49 GLU HB2  1 1 
        2  2993 2 1 49 GLU HB3  H   1.439  -2.834  -9.171 1.00 . B B . 49 GLU HB3  1 1 
        2  2994 2 1 49 GLU HG2  H   0.889  -5.058  -9.494 1.00 . B B . 49 GLU HG2  1 1 
        2  2995 2 1 49 GLU HG3  H   2.647  -5.078  -9.532 1.00 . B B . 49 GLU HG3  1 1 
        2  2996 2 1 49 GLU N    N   3.481  -3.365  -6.568 1.00 . B B . 49 GLU N    1 1 
        2  2997 2 1 49 GLU O    O   3.352  -0.955  -9.204 1.00 . B B . 49 GLU O    1 1 
        2  2998 2 1 49 GLU OE1  O   2.875  -6.344  -7.341 1.00 . B B . 49 GLU OE1  1 1 
        2  2999 2 1 49 GLU OE2  O   0.686  -6.424  -7.444 1.00 . B B . 49 GLU OE2  1 1 
        2  3000 2 1 50 TYR C    C   4.673   1.147  -7.306 1.00 . B B . 50 TYR C    1 1 
        2  3001 2 1 50 TYR CA   C   3.264   0.679  -6.999 1.00 . B B . 50 TYR CA   1 1 
        2  3002 2 1 50 TYR CB   C   2.789   1.210  -5.660 1.00 . B B . 50 TYR CB   1 1 
        2  3003 2 1 50 TYR CD1  C   2.294   3.635  -6.126 1.00 . B B . 50 TYR CD1  1 1 
        2  3004 2 1 50 TYR CD2  C   3.935   3.097  -4.487 1.00 . B B . 50 TYR CD2  1 1 
        2  3005 2 1 50 TYR CE1  C   2.487   4.978  -5.883 1.00 . B B . 50 TYR CE1  1 1 
        2  3006 2 1 50 TYR CE2  C   4.130   4.435  -4.229 1.00 . B B . 50 TYR CE2  1 1 
        2  3007 2 1 50 TYR CG   C   3.018   2.677  -5.434 1.00 . B B . 50 TYR CG   1 1 
        2  3008 2 1 50 TYR CZ   C   3.404   5.376  -4.931 1.00 . B B . 50 TYR CZ   1 1 
        2  3009 2 1 50 TYR H    H   3.150  -1.218  -6.121 1.00 . B B . 50 TYR H    1 1 
        2  3010 2 1 50 TYR HA   H   2.601   1.022  -7.772 1.00 . B B . 50 TYR HA   1 1 
        2  3011 2 1 50 TYR HB2  H   1.728   1.033  -5.572 1.00 . B B . 50 TYR HB2  1 1 
        2  3012 2 1 50 TYR HB3  H   3.298   0.672  -4.873 1.00 . B B . 50 TYR HB3  1 1 
        2  3013 2 1 50 TYR HD1  H   1.578   3.317  -6.871 1.00 . B B . 50 TYR HD1  1 1 
        2  3014 2 1 50 TYR HD2  H   4.502   2.352  -3.947 1.00 . B B . 50 TYR HD2  1 1 
        2  3015 2 1 50 TYR HE1  H   1.914   5.709  -6.430 1.00 . B B . 50 TYR HE1  1 1 
        2  3016 2 1 50 TYR HE2  H   4.845   4.738  -3.479 1.00 . B B . 50 TYR HE2  1 1 
        2  3017 2 1 50 TYR HH   H   2.731   7.140  -4.577 1.00 . B B . 50 TYR HH   1 1 
        2  3018 2 1 50 TYR N    N   3.208  -0.758  -6.982 1.00 . B B . 50 TYR N    1 1 
        2  3019 2 1 50 TYR O    O   4.874   2.011  -8.156 1.00 . B B . 50 TYR O    1 1 
        2  3020 2 1 50 TYR OH   O   3.588   6.716  -4.678 1.00 . B B . 50 TYR OH   1 1 
        2  3021 2 1 51 LEU C    C   7.418   0.482  -8.315 1.00 . B B . 51 LEU C    1 1 
        2  3022 2 1 51 LEU CA   C   7.043   0.868  -6.894 1.00 . B B . 51 LEU CA   1 1 
        2  3023 2 1 51 LEU CB   C   7.983   0.166  -5.913 1.00 . B B . 51 LEU CB   1 1 
        2  3024 2 1 51 LEU CD1  C   8.113   2.449  -4.836 1.00 . B B . 51 LEU CD1  1 1 
        2  3025 2 1 51 LEU CD2  C   7.600   0.419  -3.446 1.00 . B B . 51 LEU CD2  1 1 
        2  3026 2 1 51 LEU CG   C   8.351   0.955  -4.651 1.00 . B B . 51 LEU CG   1 1 
        2  3027 2 1 51 LEU H    H   5.421  -0.097  -5.933 1.00 . B B . 51 LEU H    1 1 
        2  3028 2 1 51 LEU HA   H   7.166   1.933  -6.788 1.00 . B B . 51 LEU HA   1 1 
        2  3029 2 1 51 LEU HB2  H   7.514  -0.755  -5.603 1.00 . B B . 51 LEU HB2  1 1 
        2  3030 2 1 51 LEU HB3  H   8.893  -0.075  -6.437 1.00 . B B . 51 LEU HB3  1 1 
        2  3031 2 1 51 LEU HD11 H   7.073   2.623  -5.066 1.00 . B B . 51 LEU HD11 1 1 
        2  3032 2 1 51 LEU HD12 H   8.728   2.815  -5.646 1.00 . B B . 51 LEU HD12 1 1 
        2  3033 2 1 51 LEU HD13 H   8.373   2.971  -3.926 1.00 . B B . 51 LEU HD13 1 1 
        2  3034 2 1 51 LEU HD21 H   7.814   1.037  -2.584 1.00 . B B . 51 LEU HD21 1 1 
        2  3035 2 1 51 LEU HD22 H   7.920  -0.596  -3.247 1.00 . B B . 51 LEU HD22 1 1 
        2  3036 2 1 51 LEU HD23 H   6.539   0.431  -3.646 1.00 . B B . 51 LEU HD23 1 1 
        2  3037 2 1 51 LEU HG   H   9.405   0.822  -4.464 1.00 . B B . 51 LEU HG   1 1 
        2  3038 2 1 51 LEU N    N   5.648   0.557  -6.628 1.00 . B B . 51 LEU N    1 1 
        2  3039 2 1 51 LEU O    O   8.139   1.208  -8.990 1.00 . B B . 51 LEU O    1 1 
        2  3040 2 1 52 GLN C    C   6.515  -0.352 -11.192 1.00 . B B . 52 GLN C    1 1 
        2  3041 2 1 52 GLN CA   C   7.239  -1.138 -10.107 1.00 . B B . 52 GLN CA   1 1 
        2  3042 2 1 52 GLN CB   C   6.926  -2.630 -10.241 1.00 . B B . 52 GLN CB   1 1 
        2  3043 2 1 52 GLN CD   C   8.467  -3.423  -8.383 1.00 . B B . 52 GLN CD   1 1 
        2  3044 2 1 52 GLN CG   C   8.081  -3.540  -9.845 1.00 . B B . 52 GLN CG   1 1 
        2  3045 2 1 52 GLN H    H   6.288  -1.164  -8.204 1.00 . B B . 52 GLN H    1 1 
        2  3046 2 1 52 GLN HA   H   8.301  -0.994 -10.241 1.00 . B B . 52 GLN HA   1 1 
        2  3047 2 1 52 GLN HB2  H   6.079  -2.866  -9.614 1.00 . B B . 52 GLN HB2  1 1 
        2  3048 2 1 52 GLN HB3  H   6.669  -2.839 -11.270 1.00 . B B . 52 GLN HB3  1 1 
        2  3049 2 1 52 GLN HE21 H   7.225  -4.897  -7.920 1.00 . B B . 52 GLN HE21 1 1 
        2  3050 2 1 52 GLN HE22 H   8.097  -4.200  -6.602 1.00 . B B . 52 GLN HE22 1 1 
        2  3051 2 1 52 GLN HG2  H   7.795  -4.561 -10.041 1.00 . B B . 52 GLN HG2  1 1 
        2  3052 2 1 52 GLN HG3  H   8.941  -3.287 -10.449 1.00 . B B . 52 GLN HG3  1 1 
        2  3053 2 1 52 GLN N    N   6.904  -0.648  -8.774 1.00 . B B . 52 GLN N    1 1 
        2  3054 2 1 52 GLN NE2  N   7.873  -4.258  -7.550 1.00 . B B . 52 GLN NE2  1 1 
        2  3055 2 1 52 GLN O    O   7.009  -0.228 -12.312 1.00 . B B . 52 GLN O    1 1 
        2  3056 2 1 52 GLN OE1  O   9.299  -2.598  -8.008 1.00 . B B . 52 GLN OE1  1 1 
        2  3057 2 1 53 LYS C    C   5.153   2.409 -11.813 1.00 . B B . 53 LYS C    1 1 
        2  3058 2 1 53 LYS CA   C   4.594   0.999 -11.797 1.00 . B B . 53 LYS CA   1 1 
        2  3059 2 1 53 LYS CB   C   3.116   1.029 -11.416 1.00 . B B . 53 LYS CB   1 1 
        2  3060 2 1 53 LYS CD   C   0.763   1.599 -12.062 1.00 . B B . 53 LYS CD   1 1 
        2  3061 2 1 53 LYS CE   C   0.499   2.691 -11.037 1.00 . B B . 53 LYS CE   1 1 
        2  3062 2 1 53 LYS CG   C   2.216   1.585 -12.504 1.00 . B B . 53 LYS CG   1 1 
        2  3063 2 1 53 LYS H    H   4.972  -0.017  -9.975 1.00 . B B . 53 LYS H    1 1 
        2  3064 2 1 53 LYS HA   H   4.696   0.576 -12.777 1.00 . B B . 53 LYS HA   1 1 
        2  3065 2 1 53 LYS HB2  H   2.795   0.023 -11.193 1.00 . B B . 53 LYS HB2  1 1 
        2  3066 2 1 53 LYS HB3  H   2.997   1.639 -10.533 1.00 . B B . 53 LYS HB3  1 1 
        2  3067 2 1 53 LYS HD2  H   0.135   1.767 -12.923 1.00 . B B . 53 LYS HD2  1 1 
        2  3068 2 1 53 LYS HD3  H   0.526   0.642 -11.620 1.00 . B B . 53 LYS HD3  1 1 
        2  3069 2 1 53 LYS HE2  H  -0.490   2.547 -10.623 1.00 . B B . 53 LYS HE2  1 1 
        2  3070 2 1 53 LYS HE3  H   1.233   2.610 -10.249 1.00 . B B . 53 LYS HE3  1 1 
        2  3071 2 1 53 LYS HG2  H   2.524   2.594 -12.734 1.00 . B B . 53 LYS HG2  1 1 
        2  3072 2 1 53 LYS HG3  H   2.311   0.967 -13.386 1.00 . B B . 53 LYS HG3  1 1 
        2  3073 2 1 53 LYS HZ1  H   1.478   4.172 -12.148 1.00 . B B . 53 LYS HZ1  1 1 
        2  3074 2 1 53 LYS HZ2  H   0.513   4.776 -10.891 1.00 . B B . 53 LYS HZ2  1 1 
        2  3075 2 1 53 LYS HZ3  H  -0.211   4.193 -12.308 1.00 . B B . 53 LYS HZ3  1 1 
        2  3076 2 1 53 LYS N    N   5.347   0.171 -10.863 1.00 . B B . 53 LYS N    1 1 
        2  3077 2 1 53 LYS NZ   N   0.577   4.049 -11.635 1.00 . B B . 53 LYS NZ   1 1 
        2  3078 2 1 53 LYS O    O   4.956   3.163 -12.762 1.00 . B B . 53 LYS O    1 1 
        2  3079 2 1 54 ARG C    C   7.851   4.139 -11.019 1.00 . B B . 54 ARG C    1 1 
        2  3080 2 1 54 ARG CA   C   6.385   4.089 -10.603 1.00 . B B . 54 ARG CA   1 1 
        2  3081 2 1 54 ARG CB   C   6.231   4.527  -9.144 1.00 . B B . 54 ARG CB   1 1 
        2  3082 2 1 54 ARG CD   C   4.575   6.402  -8.903 1.00 . B B . 54 ARG CD   1 1 
        2  3083 2 1 54 ARG CG   C   6.048   6.024  -8.956 1.00 . B B . 54 ARG CG   1 1 
        2  3084 2 1 54 ARG CZ   C   3.247   8.300  -8.024 1.00 . B B . 54 ARG CZ   1 1 
        2  3085 2 1 54 ARG H    H   6.086   2.071 -10.090 1.00 . B B . 54 ARG H    1 1 
        2  3086 2 1 54 ARG HA   H   5.809   4.742 -11.238 1.00 . B B . 54 ARG HA   1 1 
        2  3087 2 1 54 ARG HB2  H   5.368   4.030  -8.726 1.00 . B B . 54 ARG HB2  1 1 
        2  3088 2 1 54 ARG HB3  H   7.109   4.216  -8.596 1.00 . B B . 54 ARG HB3  1 1 
        2  3089 2 1 54 ARG HD2  H   4.149   6.299  -9.888 1.00 . B B . 54 ARG HD2  1 1 
        2  3090 2 1 54 ARG HD3  H   4.073   5.738  -8.222 1.00 . B B . 54 ARG HD3  1 1 
        2  3091 2 1 54 ARG HE   H   5.198   8.348  -8.446 1.00 . B B . 54 ARG HE   1 1 
        2  3092 2 1 54 ARG HG2  H   6.521   6.329  -8.033 1.00 . B B . 54 ARG HG2  1 1 
        2  3093 2 1 54 ARG HG3  H   6.509   6.537  -9.787 1.00 . B B . 54 ARG HG3  1 1 
        2  3094 2 1 54 ARG HH11 H   2.153   6.625  -8.326 1.00 . B B . 54 ARG HH11 1 1 
        2  3095 2 1 54 ARG HH12 H   1.271   7.983  -7.700 1.00 . B B . 54 ARG HH12 1 1 
        2  3096 2 1 54 ARG HH21 H   4.045  10.121  -7.631 1.00 . B B . 54 ARG HH21 1 1 
        2  3097 2 1 54 ARG HH22 H   2.350   9.969  -7.279 1.00 . B B . 54 ARG HH22 1 1 
        2  3098 2 1 54 ARG N    N   5.876   2.747 -10.765 1.00 . B B . 54 ARG N    1 1 
        2  3099 2 1 54 ARG NE   N   4.397   7.777  -8.447 1.00 . B B . 54 ARG NE   1 1 
        2  3100 2 1 54 ARG NH1  N   2.140   7.576  -8.013 1.00 . B B . 54 ARG NH1  1 1 
        2  3101 2 1 54 ARG NH2  N   3.213   9.564  -7.614 1.00 . B B . 54 ARG NH2  1 1 
        2  3102 2 1 54 ARG O    O   8.192   4.681 -12.072 1.00 . B B . 54 ARG O    1 1 
        2  3103 2 1 55 ASN C    C  10.864   2.734  -9.323 1.00 . B B . 55 ASN C    1 1 
        2  3104 2 1 55 ASN CA   C  10.146   3.499 -10.436 1.00 . B B . 55 ASN CA   1 1 
        2  3105 2 1 55 ASN CB   C  10.748   4.913 -10.585 1.00 . B B . 55 ASN CB   1 1 
        2  3106 2 1 55 ASN CG   C  10.207   5.941  -9.597 1.00 . B B . 55 ASN CG   1 1 
        2  3107 2 1 55 ASN H    H   8.351   3.038  -9.426 1.00 . B B . 55 ASN H    1 1 
        2  3108 2 1 55 ASN HA   H  10.299   2.962 -11.360 1.00 . B B . 55 ASN HA   1 1 
        2  3109 2 1 55 ASN HB2  H  11.814   4.847 -10.444 1.00 . B B . 55 ASN HB2  1 1 
        2  3110 2 1 55 ASN HB3  H  10.548   5.270 -11.586 1.00 . B B . 55 ASN HB3  1 1 
        2  3111 2 1 55 ASN HD21 H  10.629   7.401 -10.875 1.00 . B B . 55 ASN HD21 1 1 
        2  3112 2 1 55 ASN HD22 H   9.910   7.894  -9.377 1.00 . B B . 55 ASN HD22 1 1 
        2  3113 2 1 55 ASN N    N   8.705   3.526 -10.202 1.00 . B B . 55 ASN N    1 1 
        2  3114 2 1 55 ASN ND2  N  10.253   7.203  -9.988 1.00 . B B . 55 ASN ND2  1 1 
        2  3115 2 1 55 ASN O    O  11.550   1.748  -9.587 1.00 . B B . 55 ASN O    1 1 
        2  3116 2 1 55 ASN OD1  O   9.779   5.613  -8.490 1.00 . B B . 55 ASN OD1  1 1 
        2  3117 2 1 56 GLY C    C  12.760   3.041  -6.782 1.00 . B B . 56 GLY C    1 1 
        2  3118 2 1 56 GLY CA   C  11.341   2.555  -6.963 1.00 . B B . 56 GLY CA   1 1 
        2  3119 2 1 56 GLY H    H  10.132   3.976  -7.944 1.00 . B B . 56 GLY H    1 1 
        2  3120 2 1 56 GLY HA2  H  10.781   2.774  -6.066 1.00 . B B . 56 GLY HA2  1 1 
        2  3121 2 1 56 GLY HA3  H  11.353   1.488  -7.117 1.00 . B B . 56 GLY HA3  1 1 
        2  3122 2 1 56 GLY N    N  10.693   3.187  -8.090 1.00 . B B . 56 GLY N    1 1 
        2  3123 2 1 56 GLY O    O  13.049   4.192  -7.168 1.00 . B B . 56 GLY O    1 1 
        2  3124 2 1 56 GLY OXT  O  13.591   2.274  -6.260 1.00 . B B . 56 GLY OXT  1 1 
        3  3125 1 1 11 LYS C    C -10.568  12.563   5.098 1.00 . A A . 11 LYS C    1 1 
        3  3126 1 1 11 LYS CA   C -10.273  13.069   3.692 1.00 . A A . 11 LYS CA   1 1 
        3  3127 1 1 11 LYS CB   C -10.949  14.424   3.457 1.00 . A A . 11 LYS CB   1 1 
        3  3128 1 1 11 LYS CD   C -13.032  15.817   3.430 1.00 . A A . 11 LYS CD   1 1 
        3  3129 1 1 11 LYS CE   C -14.505  15.898   3.803 1.00 . A A . 11 LYS CE   1 1 
        3  3130 1 1 11 LYS CG   C -12.455  14.427   3.664 1.00 . A A . 11 LYS CG   1 1 
        3  3131 1 1 11 LYS H    H -10.174  11.186   2.811 1.00 . A A . 11 LYS H    1 1 
        3  3132 1 1 11 LYS HA   H  -9.204  13.196   3.603 1.00 . A A . 11 LYS HA   1 1 
        3  3133 1 1 11 LYS HB2  H -10.519  15.146   4.138 1.00 . A A . 11 LYS HB2  1 1 
        3  3134 1 1 11 LYS HB3  H -10.748  14.740   2.444 1.00 . A A . 11 LYS HB3  1 1 
        3  3135 1 1 11 LYS HD2  H -12.483  16.527   4.030 1.00 . A A . 11 LYS HD2  1 1 
        3  3136 1 1 11 LYS HD3  H -12.921  16.067   2.385 1.00 . A A . 11 LYS HD3  1 1 
        3  3137 1 1 11 LYS HE2  H -14.612  15.628   4.843 1.00 . A A . 11 LYS HE2  1 1 
        3  3138 1 1 11 LYS HE3  H -14.841  16.915   3.660 1.00 . A A . 11 LYS HE3  1 1 
        3  3139 1 1 11 LYS HG2  H -12.909  13.736   2.969 1.00 . A A . 11 LYS HG2  1 1 
        3  3140 1 1 11 LYS HG3  H -12.674  14.120   4.677 1.00 . A A . 11 LYS HG3  1 1 
        3  3141 1 1 11 LYS HZ1  H -15.186  15.165   1.966 1.00 . A A . 11 LYS HZ1  1 1 
        3  3142 1 1 11 LYS HZ2  H -16.358  15.158   3.189 1.00 . A A . 11 LYS HZ2  1 1 
        3  3143 1 1 11 LYS HZ3  H -15.124  13.996   3.194 1.00 . A A . 11 LYS HZ3  1 1 
        3  3144 1 1 11 LYS N    N -10.690  12.086   2.669 1.00 . A A . 11 LYS N    1 1 
        3  3145 1 1 11 LYS NZ   N -15.350  14.990   2.982 1.00 . A A . 11 LYS NZ   1 1 
        3  3146 1 1 11 LYS O    O -10.275  13.243   6.083 1.00 . A A . 11 LYS O    1 1 
        3  3147 1 1 12 GLN C    C -10.126   9.843   6.729 1.00 . A A . 12 GLN C    1 1 
        3  3148 1 1 12 GLN CA   C -11.318  10.744   6.502 1.00 . A A . 12 GLN CA   1 1 
        3  3149 1 1 12 GLN CB   C -12.587   9.906   6.590 1.00 . A A . 12 GLN CB   1 1 
        3  3150 1 1 12 GLN CD   C -14.990   9.583   5.905 1.00 . A A . 12 GLN CD   1 1 
        3  3151 1 1 12 GLN CG   C -13.767  10.475   5.822 1.00 . A A . 12 GLN CG   1 1 
        3  3152 1 1 12 GLN H    H -11.478  10.916   4.401 1.00 . A A . 12 GLN H    1 1 
        3  3153 1 1 12 GLN HA   H -11.336  11.514   7.259 1.00 . A A . 12 GLN HA   1 1 
        3  3154 1 1 12 GLN HB2  H -12.369   8.921   6.217 1.00 . A A . 12 GLN HB2  1 1 
        3  3155 1 1 12 GLN HB3  H -12.872   9.825   7.629 1.00 . A A . 12 GLN HB3  1 1 
        3  3156 1 1 12 GLN HE21 H -14.425   8.617   4.264 1.00 . A A . 12 GLN HE21 1 1 
        3  3157 1 1 12 GLN HE22 H -15.902   8.073   4.987 1.00 . A A . 12 GLN HE22 1 1 
        3  3158 1 1 12 GLN HG2  H -14.016  11.443   6.230 1.00 . A A . 12 GLN HG2  1 1 
        3  3159 1 1 12 GLN HG3  H -13.487  10.583   4.784 1.00 . A A . 12 GLN HG3  1 1 
        3  3160 1 1 12 GLN N    N -11.161  11.379   5.204 1.00 . A A . 12 GLN N    1 1 
        3  3161 1 1 12 GLN NE2  N -15.117   8.668   4.959 1.00 . A A . 12 GLN NE2  1 1 
        3  3162 1 1 12 GLN O    O  -9.620   9.235   5.789 1.00 . A A . 12 GLN O    1 1 
        3  3163 1 1 12 GLN OE1  O -15.815   9.719   6.809 1.00 . A A . 12 GLN OE1  1 1 
        3  3164 1 1 13 LYS C    C  -8.710   7.843   9.189 1.00 . A A . 13 LYS C    1 1 
        3  3165 1 1 13 LYS CA   C  -8.472   9.009   8.243 1.00 . A A . 13 LYS CA   1 1 
        3  3166 1 1 13 LYS CB   C  -7.378   9.969   8.757 1.00 . A A . 13 LYS CB   1 1 
        3  3167 1 1 13 LYS CD   C  -7.163   9.869  11.275 1.00 . A A . 13 LYS CD   1 1 
        3  3168 1 1 13 LYS CE   C  -7.408  10.607  12.586 1.00 . A A . 13 LYS CE   1 1 
        3  3169 1 1 13 LYS CG   C  -7.677  10.661  10.082 1.00 . A A . 13 LYS CG   1 1 
        3  3170 1 1 13 LYS H    H -10.238  10.098   8.689 1.00 . A A . 13 LYS H    1 1 
        3  3171 1 1 13 LYS HA   H  -8.136   8.595   7.304 1.00 . A A . 13 LYS HA   1 1 
        3  3172 1 1 13 LYS HB2  H  -6.464   9.415   8.874 1.00 . A A . 13 LYS HB2  1 1 
        3  3173 1 1 13 LYS HB3  H  -7.220  10.734   8.010 1.00 . A A . 13 LYS HB3  1 1 
        3  3174 1 1 13 LYS HD2  H  -7.674   8.919  11.308 1.00 . A A . 13 LYS HD2  1 1 
        3  3175 1 1 13 LYS HD3  H  -6.102   9.709  11.155 1.00 . A A . 13 LYS HD3  1 1 
        3  3176 1 1 13 LYS HE2  H  -7.064   9.986  13.401 1.00 . A A . 13 LYS HE2  1 1 
        3  3177 1 1 13 LYS HE3  H  -6.848  11.531  12.581 1.00 . A A . 13 LYS HE3  1 1 
        3  3178 1 1 13 LYS HG2  H  -7.200  11.629  10.080 1.00 . A A . 13 LYS HG2  1 1 
        3  3179 1 1 13 LYS HG3  H  -8.745  10.785  10.177 1.00 . A A . 13 LYS HG3  1 1 
        3  3180 1 1 13 LYS HZ1  H  -8.977  11.507  13.634 1.00 . A A . 13 LYS HZ1  1 1 
        3  3181 1 1 13 LYS HZ2  H  -9.388  10.028  12.922 1.00 . A A . 13 LYS HZ2  1 1 
        3  3182 1 1 13 LYS HZ3  H  -9.231  11.416  11.966 1.00 . A A . 13 LYS HZ3  1 1 
        3  3183 1 1 13 LYS N    N  -9.701   9.727   7.959 1.00 . A A . 13 LYS N    1 1 
        3  3184 1 1 13 LYS NZ   N  -8.850  10.911  12.791 1.00 . A A . 13 LYS NZ   1 1 
        3  3185 1 1 13 LYS O    O  -9.420   7.956  10.196 1.00 . A A . 13 LYS O    1 1 
        3  3186 1 1 14 ALA C    C  -6.793   5.067   9.948 1.00 . A A . 14 ALA C    1 1 
        3  3187 1 1 14 ALA CA   C  -8.204   5.503   9.605 1.00 . A A . 14 ALA CA   1 1 
        3  3188 1 1 14 ALA CB   C  -8.920   4.414   8.825 1.00 . A A . 14 ALA CB   1 1 
        3  3189 1 1 14 ALA H    H  -7.633   6.696   7.972 1.00 . A A . 14 ALA H    1 1 
        3  3190 1 1 14 ALA HA   H  -8.757   5.703  10.511 1.00 . A A . 14 ALA HA   1 1 
        3  3191 1 1 14 ALA HB1  H  -9.922   4.738   8.595 1.00 . A A . 14 ALA HB1  1 1 
        3  3192 1 1 14 ALA HB2  H  -8.958   3.516   9.423 1.00 . A A . 14 ALA HB2  1 1 
        3  3193 1 1 14 ALA HB3  H  -8.382   4.216   7.908 1.00 . A A . 14 ALA HB3  1 1 
        3  3194 1 1 14 ALA N    N  -8.140   6.715   8.819 1.00 . A A . 14 ALA N    1 1 
        3  3195 1 1 14 ALA O    O  -5.830   5.635   9.445 1.00 . A A . 14 ALA O    1 1 
        3  3196 1 1 15 VAL C    C  -5.158   2.189  10.562 1.00 . A A . 15 VAL C    1 1 
        3  3197 1 1 15 VAL CA   C  -5.343   3.571  11.150 1.00 . A A . 15 VAL CA   1 1 
        3  3198 1 1 15 VAL CB   C  -5.129   3.490  12.672 1.00 . A A . 15 VAL CB   1 1 
        3  3199 1 1 15 VAL CG1  C  -3.648   3.547  13.019 1.00 . A A . 15 VAL CG1  1 1 
        3  3200 1 1 15 VAL CG2  C  -5.898   4.582  13.390 1.00 . A A . 15 VAL CG2  1 1 
        3  3201 1 1 15 VAL H    H  -7.455   3.638  11.169 1.00 . A A . 15 VAL H    1 1 
        3  3202 1 1 15 VAL HA   H  -4.605   4.238  10.730 1.00 . A A . 15 VAL HA   1 1 
        3  3203 1 1 15 VAL HB   H  -5.501   2.540  13.001 1.00 . A A . 15 VAL HB   1 1 
        3  3204 1 1 15 VAL HG11 H  -3.229   4.475  12.659 1.00 . A A . 15 VAL HG11 1 1 
        3  3205 1 1 15 VAL HG12 H  -3.137   2.717  12.554 1.00 . A A . 15 VAL HG12 1 1 
        3  3206 1 1 15 VAL HG13 H  -3.528   3.490  14.091 1.00 . A A . 15 VAL HG13 1 1 
        3  3207 1 1 15 VAL HG21 H  -5.721   4.506  14.452 1.00 . A A . 15 VAL HG21 1 1 
        3  3208 1 1 15 VAL HG22 H  -6.952   4.470  13.191 1.00 . A A . 15 VAL HG22 1 1 
        3  3209 1 1 15 VAL HG23 H  -5.563   5.549  13.035 1.00 . A A . 15 VAL HG23 1 1 
        3  3210 1 1 15 VAL N    N  -6.660   4.067  10.795 1.00 . A A . 15 VAL N    1 1 
        3  3211 1 1 15 VAL O    O  -6.135   1.503  10.254 1.00 . A A . 15 VAL O    1 1 
        3  3212 1 1 16 PHE C    C  -2.294  -0.015  10.392 1.00 . A A . 16 PHE C    1 1 
        3  3213 1 1 16 PHE CA   C  -3.607   0.499   9.831 1.00 . A A . 16 PHE CA   1 1 
        3  3214 1 1 16 PHE CB   C  -3.524   0.632   8.313 1.00 . A A . 16 PHE CB   1 1 
        3  3215 1 1 16 PHE CD1  C  -4.858  -1.446   7.904 1.00 . A A . 16 PHE CD1  1 1 
        3  3216 1 1 16 PHE CD2  C  -2.919  -1.065   6.568 1.00 . A A . 16 PHE CD2  1 1 
        3  3217 1 1 16 PHE CE1  C  -5.097  -2.625   7.230 1.00 . A A . 16 PHE CE1  1 1 
        3  3218 1 1 16 PHE CE2  C  -3.155  -2.244   5.891 1.00 . A A . 16 PHE CE2  1 1 
        3  3219 1 1 16 PHE CG   C  -3.769  -0.652   7.581 1.00 . A A . 16 PHE CG   1 1 
        3  3220 1 1 16 PHE CZ   C  -4.244  -3.024   6.223 1.00 . A A . 16 PHE CZ   1 1 
        3  3221 1 1 16 PHE H    H  -3.186   2.367  10.711 1.00 . A A . 16 PHE H    1 1 
        3  3222 1 1 16 PHE HA   H  -4.397  -0.192  10.086 1.00 . A A . 16 PHE HA   1 1 
        3  3223 1 1 16 PHE HB2  H  -4.262   1.348   7.982 1.00 . A A . 16 PHE HB2  1 1 
        3  3224 1 1 16 PHE HB3  H  -2.542   0.989   8.046 1.00 . A A . 16 PHE HB3  1 1 
        3  3225 1 1 16 PHE HD1  H  -5.525  -1.132   8.696 1.00 . A A . 16 PHE HD1  1 1 
        3  3226 1 1 16 PHE HD2  H  -2.065  -0.458   6.311 1.00 . A A . 16 PHE HD2  1 1 
        3  3227 1 1 16 PHE HE1  H  -5.950  -3.234   7.491 1.00 . A A . 16 PHE HE1  1 1 
        3  3228 1 1 16 PHE HE2  H  -2.488  -2.557   5.098 1.00 . A A . 16 PHE HE2  1 1 
        3  3229 1 1 16 PHE HZ   H  -4.429  -3.948   5.696 1.00 . A A . 16 PHE HZ   1 1 
        3  3230 1 1 16 PHE N    N  -3.918   1.783  10.416 1.00 . A A . 16 PHE N    1 1 
        3  3231 1 1 16 PHE O    O  -1.258   0.626  10.240 1.00 . A A . 16 PHE O    1 1 
        3  3232 1 1 17 GLY C    C  -0.960  -3.156  11.204 1.00 . A A . 17 GLY C    1 1 
        3  3233 1 1 17 GLY CA   C  -1.173  -1.734  11.662 1.00 . A A . 17 GLY CA   1 1 
        3  3234 1 1 17 GLY H    H  -3.218  -1.618  11.138 1.00 . A A . 17 GLY H    1 1 
        3  3235 1 1 17 GLY HA2  H  -0.312  -1.142  11.389 1.00 . A A . 17 GLY HA2  1 1 
        3  3236 1 1 17 GLY HA3  H  -1.284  -1.725  12.737 1.00 . A A . 17 GLY HA3  1 1 
        3  3237 1 1 17 GLY N    N  -2.356  -1.155  11.060 1.00 . A A . 17 GLY N    1 1 
        3  3238 1 1 17 GLY O    O  -1.560  -4.085  11.749 1.00 . A A . 17 GLY O    1 1 
        3  3239 1 1 18 ILE C    C   1.533  -5.064   9.624 1.00 . A A . 18 ILE C    1 1 
        3  3240 1 1 18 ILE CA   C   0.076  -4.637   9.594 1.00 . A A . 18 ILE CA   1 1 
        3  3241 1 1 18 ILE CB   C  -0.414  -4.643   8.138 1.00 . A A . 18 ILE CB   1 1 
        3  3242 1 1 18 ILE CD1  C   0.044  -3.646   5.838 1.00 . A A . 18 ILE CD1  1 1 
        3  3243 1 1 18 ILE CG1  C   0.276  -3.539   7.326 1.00 . A A . 18 ILE CG1  1 1 
        3  3244 1 1 18 ILE CG2  C  -1.917  -4.462   8.114 1.00 . A A . 18 ILE CG2  1 1 
        3  3245 1 1 18 ILE H    H   0.390  -2.563   9.861 1.00 . A A . 18 ILE H    1 1 
        3  3246 1 1 18 ILE HA   H  -0.512  -5.352  10.148 1.00 . A A . 18 ILE HA   1 1 
        3  3247 1 1 18 ILE HB   H  -0.182  -5.605   7.704 1.00 . A A . 18 ILE HB   1 1 
        3  3248 1 1 18 ILE HD11 H  -1.013  -3.578   5.634 1.00 . A A . 18 ILE HD11 1 1 
        3  3249 1 1 18 ILE HD12 H   0.418  -4.595   5.482 1.00 . A A . 18 ILE HD12 1 1 
        3  3250 1 1 18 ILE HD13 H   0.561  -2.844   5.333 1.00 . A A . 18 ILE HD13 1 1 
        3  3251 1 1 18 ILE HG12 H  -0.104  -2.580   7.644 1.00 . A A . 18 ILE HG12 1 1 
        3  3252 1 1 18 ILE HG13 H   1.341  -3.579   7.503 1.00 . A A . 18 ILE HG13 1 1 
        3  3253 1 1 18 ILE HG21 H  -2.170  -3.538   8.613 1.00 . A A . 18 ILE HG21 1 1 
        3  3254 1 1 18 ILE HG22 H  -2.390  -5.289   8.621 1.00 . A A . 18 ILE HG22 1 1 
        3  3255 1 1 18 ILE HG23 H  -2.259  -4.423   7.090 1.00 . A A . 18 ILE HG23 1 1 
        3  3256 1 1 18 ILE N    N  -0.118  -3.332  10.201 1.00 . A A . 18 ILE N    1 1 
        3  3257 1 1 18 ILE O    O   2.424  -4.259   9.900 1.00 . A A . 18 ILE O    1 1 
        3  3258 1 1 19 TYR C    C   3.469  -7.132   7.793 1.00 . A A . 19 TYR C    1 1 
        3  3259 1 1 19 TYR CA   C   3.111  -6.868   9.251 1.00 . A A . 19 TYR CA   1 1 
        3  3260 1 1 19 TYR CB   C   3.260  -8.162  10.055 1.00 . A A . 19 TYR CB   1 1 
        3  3261 1 1 19 TYR CD1  C   3.850  -7.253  12.338 1.00 . A A . 19 TYR CD1  1 1 
        3  3262 1 1 19 TYR CD2  C   1.936  -8.659  12.141 1.00 . A A . 19 TYR CD2  1 1 
        3  3263 1 1 19 TYR CE1  C   3.631  -7.142  13.695 1.00 . A A . 19 TYR CE1  1 1 
        3  3264 1 1 19 TYR CE2  C   1.710  -8.546  13.498 1.00 . A A . 19 TYR CE2  1 1 
        3  3265 1 1 19 TYR CG   C   3.008  -8.013  11.536 1.00 . A A . 19 TYR CG   1 1 
        3  3266 1 1 19 TYR CZ   C   2.560  -7.786  14.270 1.00 . A A . 19 TYR CZ   1 1 
        3  3267 1 1 19 TYR H    H   1.004  -6.940   9.191 1.00 . A A . 19 TYR H    1 1 
        3  3268 1 1 19 TYR HA   H   3.784  -6.121   9.648 1.00 . A A . 19 TYR HA   1 1 
        3  3269 1 1 19 TYR HB2  H   2.559  -8.891   9.676 1.00 . A A . 19 TYR HB2  1 1 
        3  3270 1 1 19 TYR HB3  H   4.264  -8.540   9.927 1.00 . A A . 19 TYR HB3  1 1 
        3  3271 1 1 19 TYR HD1  H   4.687  -6.734  11.890 1.00 . A A . 19 TYR HD1  1 1 
        3  3272 1 1 19 TYR HD2  H   1.272  -9.254  11.532 1.00 . A A . 19 TYR HD2  1 1 
        3  3273 1 1 19 TYR HE1  H   4.299  -6.551  14.299 1.00 . A A . 19 TYR HE1  1 1 
        3  3274 1 1 19 TYR HE2  H   0.869  -9.054  13.948 1.00 . A A . 19 TYR HE2  1 1 
        3  3275 1 1 19 TYR HH   H   2.361  -6.741  15.873 1.00 . A A . 19 TYR HH   1 1 
        3  3276 1 1 19 TYR N    N   1.762  -6.339   9.345 1.00 . A A . 19 TYR N    1 1 
        3  3277 1 1 19 TYR O    O   3.142  -8.185   7.240 1.00 . A A . 19 TYR O    1 1 
        3  3278 1 1 19 TYR OH   O   2.345  -7.671  15.625 1.00 . A A . 19 TYR OH   1 1 
        3  3279 1 1 20 MET C    C   6.019  -6.496   5.664 1.00 . A A . 20 MET C    1 1 
        3  3280 1 1 20 MET CA   C   4.519  -6.266   5.778 1.00 . A A . 20 MET CA   1 1 
        3  3281 1 1 20 MET CB   C   4.113  -4.988   5.026 1.00 . A A . 20 MET CB   1 1 
        3  3282 1 1 20 MET CE   C   4.434  -2.384   3.125 1.00 . A A . 20 MET CE   1 1 
        3  3283 1 1 20 MET CG   C   4.793  -3.724   5.539 1.00 . A A . 20 MET CG   1 1 
        3  3284 1 1 20 MET H    H   4.395  -5.380   7.697 1.00 . A A . 20 MET H    1 1 
        3  3285 1 1 20 MET HA   H   4.003  -7.113   5.345 1.00 . A A . 20 MET HA   1 1 
        3  3286 1 1 20 MET HB2  H   4.366  -5.107   3.983 1.00 . A A . 20 MET HB2  1 1 
        3  3287 1 1 20 MET HB3  H   3.044  -4.854   5.114 1.00 . A A . 20 MET HB3  1 1 
        3  3288 1 1 20 MET HE1  H   5.510  -2.395   2.985 1.00 . A A . 20 MET HE1  1 1 
        3  3289 1 1 20 MET HE2  H   4.011  -1.550   2.582 1.00 . A A . 20 MET HE2  1 1 
        3  3290 1 1 20 MET HE3  H   4.013  -3.304   2.754 1.00 . A A . 20 MET HE3  1 1 
        3  3291 1 1 20 MET HG2  H   4.710  -3.698   6.613 1.00 . A A . 20 MET HG2  1 1 
        3  3292 1 1 20 MET HG3  H   5.840  -3.754   5.261 1.00 . A A . 20 MET HG3  1 1 
        3  3293 1 1 20 MET N    N   4.134  -6.171   7.182 1.00 . A A . 20 MET N    1 1 
        3  3294 1 1 20 MET O    O   6.756  -6.218   6.611 1.00 . A A . 20 MET O    1 1 
        3  3295 1 1 20 MET SD   S   4.062  -2.214   4.868 1.00 . A A . 20 MET SD   1 1 
        3  3296 1 1 21 ASP C    C   8.720  -6.001   4.502 1.00 . A A . 21 ASP C    1 1 
        3  3297 1 1 21 ASP CA   C   7.897  -7.267   4.319 1.00 . A A . 21 ASP CA   1 1 
        3  3298 1 1 21 ASP CB   C   8.198  -7.844   2.934 1.00 . A A . 21 ASP CB   1 1 
        3  3299 1 1 21 ASP CG   C   8.198  -9.359   2.893 1.00 . A A . 21 ASP CG   1 1 
        3  3300 1 1 21 ASP H    H   5.841  -7.221   3.800 1.00 . A A . 21 ASP H    1 1 
        3  3301 1 1 21 ASP HA   H   8.200  -7.984   5.066 1.00 . A A . 21 ASP HA   1 1 
        3  3302 1 1 21 ASP HB2  H   7.475  -7.474   2.222 1.00 . A A . 21 ASP HB2  1 1 
        3  3303 1 1 21 ASP HB3  H   9.178  -7.512   2.643 1.00 . A A . 21 ASP HB3  1 1 
        3  3304 1 1 21 ASP N    N   6.474  -7.006   4.521 1.00 . A A . 21 ASP N    1 1 
        3  3305 1 1 21 ASP O    O   8.229  -4.884   4.305 1.00 . A A . 21 ASP O    1 1 
        3  3306 1 1 21 ASP OD1  O   7.128  -9.962   2.681 1.00 . A A . 21 ASP OD1  1 1 
        3  3307 1 1 21 ASP OD2  O   9.291  -9.951   3.039 1.00 . A A . 21 ASP OD2  1 1 
        3  3308 1 1 22 LYS C    C  11.348  -4.482   3.786 1.00 . A A . 22 LYS C    1 1 
        3  3309 1 1 22 LYS CA   C  10.860  -5.062   5.093 1.00 . A A . 22 LYS CA   1 1 
        3  3310 1 1 22 LYS CB   C  12.054  -5.499   5.939 1.00 . A A . 22 LYS CB   1 1 
        3  3311 1 1 22 LYS CD   C  14.251  -4.858   6.979 1.00 . A A . 22 LYS CD   1 1 
        3  3312 1 1 22 LYS CE   C  15.184  -3.704   7.306 1.00 . A A . 22 LYS CE   1 1 
        3  3313 1 1 22 LYS CG   C  13.070  -4.393   6.142 1.00 . A A . 22 LYS CG   1 1 
        3  3314 1 1 22 LYS H    H  10.343  -7.090   4.883 1.00 . A A . 22 LYS H    1 1 
        3  3315 1 1 22 LYS HA   H  10.299  -4.305   5.623 1.00 . A A . 22 LYS HA   1 1 
        3  3316 1 1 22 LYS HB2  H  11.702  -5.824   6.907 1.00 . A A . 22 LYS HB2  1 1 
        3  3317 1 1 22 LYS HB3  H  12.546  -6.324   5.444 1.00 . A A . 22 LYS HB3  1 1 
        3  3318 1 1 22 LYS HD2  H  13.883  -5.283   7.900 1.00 . A A . 22 LYS HD2  1 1 
        3  3319 1 1 22 LYS HD3  H  14.798  -5.607   6.426 1.00 . A A . 22 LYS HD3  1 1 
        3  3320 1 1 22 LYS HE2  H  15.504  -3.242   6.384 1.00 . A A . 22 LYS HE2  1 1 
        3  3321 1 1 22 LYS HE3  H  14.646  -2.979   7.901 1.00 . A A . 22 LYS HE3  1 1 
        3  3322 1 1 22 LYS HG2  H  13.431  -4.075   5.171 1.00 . A A . 22 LYS HG2  1 1 
        3  3323 1 1 22 LYS HG3  H  12.589  -3.565   6.639 1.00 . A A . 22 LYS HG3  1 1 
        3  3324 1 1 22 LYS HZ1  H  16.956  -3.332   8.343 1.00 . A A . 22 LYS HZ1  1 1 
        3  3325 1 1 22 LYS HZ2  H  16.965  -4.783   7.464 1.00 . A A . 22 LYS HZ2  1 1 
        3  3326 1 1 22 LYS HZ3  H  16.098  -4.676   8.917 1.00 . A A . 22 LYS HZ3  1 1 
        3  3327 1 1 22 LYS N    N   9.982  -6.180   4.837 1.00 . A A . 22 LYS N    1 1 
        3  3328 1 1 22 LYS NZ   N  16.383  -4.152   8.060 1.00 . A A . 22 LYS NZ   1 1 
        3  3329 1 1 22 LYS O    O  11.058  -3.342   3.473 1.00 . A A . 22 LYS O    1 1 
        3  3330 1 1 23 ASP C    C  11.709  -4.105   0.878 1.00 . A A . 23 ASP C    1 1 
        3  3331 1 1 23 ASP CA   C  12.672  -4.899   1.759 1.00 . A A . 23 ASP CA   1 1 
        3  3332 1 1 23 ASP CB   C  13.152  -6.143   1.008 1.00 . A A . 23 ASP CB   1 1 
        3  3333 1 1 23 ASP CG   C  13.764  -5.827  -0.341 1.00 . A A . 23 ASP CG   1 1 
        3  3334 1 1 23 ASP H    H  12.162  -6.234   3.321 1.00 . A A . 23 ASP H    1 1 
        3  3335 1 1 23 ASP HA   H  13.524  -4.282   1.997 1.00 . A A . 23 ASP HA   1 1 
        3  3336 1 1 23 ASP HB2  H  13.894  -6.649   1.605 1.00 . A A . 23 ASP HB2  1 1 
        3  3337 1 1 23 ASP HB3  H  12.313  -6.801   0.854 1.00 . A A . 23 ASP HB3  1 1 
        3  3338 1 1 23 ASP N    N  12.051  -5.307   3.022 1.00 . A A . 23 ASP N    1 1 
        3  3339 1 1 23 ASP O    O  12.094  -3.138   0.227 1.00 . A A . 23 ASP O    1 1 
        3  3340 1 1 23 ASP OD1  O  14.987  -5.581  -0.398 1.00 . A A . 23 ASP OD1  1 1 
        3  3341 1 1 23 ASP OD2  O  13.024  -5.845  -1.347 1.00 . A A . 23 ASP OD2  1 1 
        3  3342 1 1 24 LEU C    C   8.968  -2.555   0.711 1.00 . A A . 24 LEU C    1 1 
        3  3343 1 1 24 LEU CA   C   9.414  -3.889   0.090 1.00 . A A . 24 LEU CA   1 1 
        3  3344 1 1 24 LEU CB   C   8.272  -4.908  -0.041 1.00 . A A . 24 LEU CB   1 1 
        3  3345 1 1 24 LEU CD1  C   6.071  -3.968   0.578 1.00 . A A . 24 LEU CD1  1 1 
        3  3346 1 1 24 LEU CD2  C   7.076  -3.344  -1.634 1.00 . A A . 24 LEU CD2  1 1 
        3  3347 1 1 24 LEU CG   C   6.922  -4.437  -0.581 1.00 . A A . 24 LEU CG   1 1 
        3  3348 1 1 24 LEU H    H  10.206  -5.260   1.468 1.00 . A A . 24 LEU H    1 1 
        3  3349 1 1 24 LEU HA   H   9.825  -3.693  -0.887 1.00 . A A . 24 LEU HA   1 1 
        3  3350 1 1 24 LEU HB2  H   8.616  -5.709  -0.674 1.00 . A A . 24 LEU HB2  1 1 
        3  3351 1 1 24 LEU HB3  H   8.101  -5.312   0.948 1.00 . A A . 24 LEU HB3  1 1 
        3  3352 1 1 24 LEU HD11 H   6.562  -3.141   1.072 1.00 . A A . 24 LEU HD11 1 1 
        3  3353 1 1 24 LEU HD12 H   5.950  -4.781   1.280 1.00 . A A . 24 LEU HD12 1 1 
        3  3354 1 1 24 LEU HD13 H   5.103  -3.654   0.217 1.00 . A A . 24 LEU HD13 1 1 
        3  3355 1 1 24 LEU HD21 H   6.111  -3.121  -2.067 1.00 . A A . 24 LEU HD21 1 1 
        3  3356 1 1 24 LEU HD22 H   7.747  -3.682  -2.408 1.00 . A A . 24 LEU HD22 1 1 
        3  3357 1 1 24 LEU HD23 H   7.477  -2.454  -1.173 1.00 . A A . 24 LEU HD23 1 1 
        3  3358 1 1 24 LEU HG   H   6.420  -5.278  -1.039 1.00 . A A . 24 LEU HG   1 1 
        3  3359 1 1 24 LEU N    N  10.450  -4.511   0.892 1.00 . A A . 24 LEU N    1 1 
        3  3360 1 1 24 LEU O    O   8.971  -1.522   0.040 1.00 . A A . 24 LEU O    1 1 
        3  3361 1 1 25 LYS C    C   9.378  -0.377   2.691 1.00 . A A . 25 LYS C    1 1 
        3  3362 1 1 25 LYS CA   C   8.208  -1.357   2.687 1.00 . A A . 25 LYS CA   1 1 
        3  3363 1 1 25 LYS CB   C   7.820  -1.692   4.125 1.00 . A A . 25 LYS CB   1 1 
        3  3364 1 1 25 LYS CD   C   6.973  -0.871   6.337 1.00 . A A . 25 LYS CD   1 1 
        3  3365 1 1 25 LYS CE   C   8.195  -0.502   7.170 1.00 . A A . 25 LYS CE   1 1 
        3  3366 1 1 25 LYS CG   C   7.160  -0.546   4.865 1.00 . A A . 25 LYS CG   1 1 
        3  3367 1 1 25 LYS H    H   8.572  -3.426   2.471 1.00 . A A . 25 LYS H    1 1 
        3  3368 1 1 25 LYS HA   H   7.358  -0.915   2.175 1.00 . A A . 25 LYS HA   1 1 
        3  3369 1 1 25 LYS HB2  H   7.134  -2.526   4.116 1.00 . A A . 25 LYS HB2  1 1 
        3  3370 1 1 25 LYS HB3  H   8.710  -1.977   4.668 1.00 . A A . 25 LYS HB3  1 1 
        3  3371 1 1 25 LYS HD2  H   6.119  -0.323   6.708 1.00 . A A . 25 LYS HD2  1 1 
        3  3372 1 1 25 LYS HD3  H   6.790  -1.935   6.433 1.00 . A A . 25 LYS HD3  1 1 
        3  3373 1 1 25 LYS HE2  H   8.405   0.549   7.023 1.00 . A A . 25 LYS HE2  1 1 
        3  3374 1 1 25 LYS HE3  H   7.969  -0.678   8.212 1.00 . A A . 25 LYS HE3  1 1 
        3  3375 1 1 25 LYS HG2  H   7.776   0.334   4.773 1.00 . A A . 25 LYS HG2  1 1 
        3  3376 1 1 25 LYS HG3  H   6.193  -0.361   4.422 1.00 . A A . 25 LYS HG3  1 1 
        3  3377 1 1 25 LYS HZ1  H  10.171  -1.114   7.486 1.00 . A A . 25 LYS HZ1  1 1 
        3  3378 1 1 25 LYS HZ2  H   9.736  -1.010   5.851 1.00 . A A . 25 LYS HZ2  1 1 
        3  3379 1 1 25 LYS HZ3  H   9.184  -2.299   6.792 1.00 . A A . 25 LYS HZ3  1 1 
        3  3380 1 1 25 LYS N    N   8.594  -2.576   1.987 1.00 . A A . 25 LYS N    1 1 
        3  3381 1 1 25 LYS NZ   N   9.403  -1.287   6.797 1.00 . A A . 25 LYS NZ   1 1 
        3  3382 1 1 25 LYS O    O   9.202   0.839   2.635 1.00 . A A . 25 LYS O    1 1 
        3  3383 1 1 26 THR C    C  12.138   0.387   1.409 1.00 . A A . 26 THR C    1 1 
        3  3384 1 1 26 THR CA   C  11.808  -0.183   2.788 1.00 . A A . 26 THR CA   1 1 
        3  3385 1 1 26 THR CB   C  12.968  -1.062   3.319 1.00 . A A . 26 THR CB   1 1 
        3  3386 1 1 26 THR CG2  C  14.318  -0.372   3.169 1.00 . A A . 26 THR CG2  1 1 
        3  3387 1 1 26 THR H    H  10.618  -1.930   2.755 1.00 . A A . 26 THR H    1 1 
        3  3388 1 1 26 THR HA   H  11.665   0.636   3.472 1.00 . A A . 26 THR HA   1 1 
        3  3389 1 1 26 THR HB   H  12.984  -1.989   2.758 1.00 . A A . 26 THR HB   1 1 
        3  3390 1 1 26 THR HG1  H  12.444  -0.574   5.159 1.00 . A A . 26 THR HG1  1 1 
        3  3391 1 1 26 THR HG21 H  15.093  -1.015   3.560 1.00 . A A . 26 THR HG21 1 1 
        3  3392 1 1 26 THR HG22 H  14.310   0.557   3.720 1.00 . A A . 26 THR HG22 1 1 
        3  3393 1 1 26 THR HG23 H  14.507  -0.171   2.125 1.00 . A A . 26 THR HG23 1 1 
        3  3394 1 1 26 THR N    N  10.570  -0.943   2.747 1.00 . A A . 26 THR N    1 1 
        3  3395 1 1 26 THR O    O  12.667   1.491   1.289 1.00 . A A . 26 THR O    1 1 
        3  3396 1 1 26 THR OG1  O  12.739  -1.369   4.701 1.00 . A A . 26 THR OG1  1 1 
        3  3397 1 1 27 ARG C    C  11.084   1.401  -1.149 1.00 . A A . 27 ARG C    1 1 
        3  3398 1 1 27 ARG CA   C  11.903   0.120  -0.993 1.00 . A A . 27 ARG CA   1 1 
        3  3399 1 1 27 ARG CB   C  11.408  -0.970  -1.954 1.00 . A A . 27 ARG CB   1 1 
        3  3400 1 1 27 ARG CD   C  12.105   0.177  -4.092 1.00 . A A . 27 ARG CD   1 1 
        3  3401 1 1 27 ARG CG   C  10.965  -0.464  -3.312 1.00 . A A . 27 ARG CG   1 1 
        3  3402 1 1 27 ARG CZ   C  14.384  -0.416  -4.829 1.00 . A A . 27 ARG CZ   1 1 
        3  3403 1 1 27 ARG H    H  11.481  -1.279   0.538 1.00 . A A . 27 ARG H    1 1 
        3  3404 1 1 27 ARG HA   H  12.941   0.335  -1.196 1.00 . A A . 27 ARG HA   1 1 
        3  3405 1 1 27 ARG HB2  H  12.202  -1.682  -2.106 1.00 . A A . 27 ARG HB2  1 1 
        3  3406 1 1 27 ARG HB3  H  10.570  -1.476  -1.497 1.00 . A A . 27 ARG HB3  1 1 
        3  3407 1 1 27 ARG HD2  H  11.721   0.539  -5.036 1.00 . A A . 27 ARG HD2  1 1 
        3  3408 1 1 27 ARG HD3  H  12.491   1.008  -3.519 1.00 . A A . 27 ARG HD3  1 1 
        3  3409 1 1 27 ARG HE   H  13.020  -1.717  -4.158 1.00 . A A . 27 ARG HE   1 1 
        3  3410 1 1 27 ARG HG2  H  10.571  -1.296  -3.881 1.00 . A A . 27 ARG HG2  1 1 
        3  3411 1 1 27 ARG HG3  H  10.183   0.271  -3.160 1.00 . A A . 27 ARG HG3  1 1 
        3  3412 1 1 27 ARG HH11 H  13.946   1.566  -4.989 1.00 . A A . 27 ARG HH11 1 1 
        3  3413 1 1 27 ARG HH12 H  15.546   1.110  -5.488 1.00 . A A . 27 ARG HH12 1 1 
        3  3414 1 1 27 ARG HH21 H  15.108  -2.312  -4.809 1.00 . A A . 27 ARG HH21 1 1 
        3  3415 1 1 27 ARG HH22 H  16.219  -1.092  -5.368 1.00 . A A . 27 ARG HH22 1 1 
        3  3416 1 1 27 ARG N    N  11.802  -0.365   0.375 1.00 . A A . 27 ARG N    1 1 
        3  3417 1 1 27 ARG NE   N  13.191  -0.766  -4.353 1.00 . A A . 27 ARG NE   1 1 
        3  3418 1 1 27 ARG NH1  N  14.649   0.853  -5.122 1.00 . A A . 27 ARG NH1  1 1 
        3  3419 1 1 27 ARG NH2  N  15.312  -1.344  -5.020 1.00 . A A . 27 ARG NH2  1 1 
        3  3420 1 1 27 ARG O    O  11.570   2.417  -1.646 1.00 . A A . 27 ARG O    1 1 
        3  3421 1 1 28 LEU C    C   9.498   3.588   0.221 1.00 . A A . 28 LEU C    1 1 
        3  3422 1 1 28 LEU CA   C   8.951   2.489  -0.696 1.00 . A A . 28 LEU CA   1 1 
        3  3423 1 1 28 LEU CB   C   7.567   2.027  -0.247 1.00 . A A . 28 LEU CB   1 1 
        3  3424 1 1 28 LEU CD1  C   6.429   4.008   0.746 1.00 . A A . 28 LEU CD1  1 1 
        3  3425 1 1 28 LEU CD2  C   6.470   3.729  -1.733 1.00 . A A . 28 LEU CD2  1 1 
        3  3426 1 1 28 LEU CG   C   6.415   3.020  -0.392 1.00 . A A . 28 LEU CG   1 1 
        3  3427 1 1 28 LEU H    H   9.496   0.466  -0.408 1.00 . A A . 28 LEU H    1 1 
        3  3428 1 1 28 LEU HA   H   8.883   2.874  -1.704 1.00 . A A . 28 LEU HA   1 1 
        3  3429 1 1 28 LEU HB2  H   7.314   1.150  -0.816 1.00 . A A . 28 LEU HB2  1 1 
        3  3430 1 1 28 LEU HB3  H   7.630   1.751   0.795 1.00 . A A . 28 LEU HB3  1 1 
        3  3431 1 1 28 LEU HD11 H   6.428   3.469   1.682 1.00 . A A . 28 LEU HD11 1 1 
        3  3432 1 1 28 LEU HD12 H   5.553   4.639   0.689 1.00 . A A . 28 LEU HD12 1 1 
        3  3433 1 1 28 LEU HD13 H   7.320   4.617   0.682 1.00 . A A . 28 LEU HD13 1 1 
        3  3434 1 1 28 LEU HD21 H   5.628   4.402  -1.822 1.00 . A A . 28 LEU HD21 1 1 
        3  3435 1 1 28 LEU HD22 H   6.429   2.996  -2.526 1.00 . A A . 28 LEU HD22 1 1 
        3  3436 1 1 28 LEU HD23 H   7.391   4.291  -1.808 1.00 . A A . 28 LEU HD23 1 1 
        3  3437 1 1 28 LEU HG   H   5.483   2.474  -0.340 1.00 . A A . 28 LEU HG   1 1 
        3  3438 1 1 28 LEU N    N   9.840   1.333  -0.709 1.00 . A A . 28 LEU N    1 1 
        3  3439 1 1 28 LEU O    O   9.335   4.774  -0.059 1.00 . A A . 28 LEU O    1 1 
        3  3440 1 1 29 LYS C    C  11.818   4.971   1.441 1.00 . A A . 29 LYS C    1 1 
        3  3441 1 1 29 LYS CA   C  10.790   4.148   2.210 1.00 . A A . 29 LYS CA   1 1 
        3  3442 1 1 29 LYS CB   C  11.432   3.405   3.394 1.00 . A A . 29 LYS CB   1 1 
        3  3443 1 1 29 LYS CD   C  13.613   4.561   3.932 1.00 . A A . 29 LYS CD   1 1 
        3  3444 1 1 29 LYS CE   C  14.311   5.564   4.839 1.00 . A A . 29 LYS CE   1 1 
        3  3445 1 1 29 LYS CG   C  12.185   4.292   4.384 1.00 . A A . 29 LYS CG   1 1 
        3  3446 1 1 29 LYS H    H  10.177   2.236   1.527 1.00 . A A . 29 LYS H    1 1 
        3  3447 1 1 29 LYS HA   H  10.033   4.814   2.584 1.00 . A A . 29 LYS HA   1 1 
        3  3448 1 1 29 LYS HB2  H  10.656   2.887   3.937 1.00 . A A . 29 LYS HB2  1 1 
        3  3449 1 1 29 LYS HB3  H  12.127   2.677   3.003 1.00 . A A . 29 LYS HB3  1 1 
        3  3450 1 1 29 LYS HD2  H  14.165   3.633   3.946 1.00 . A A . 29 LYS HD2  1 1 
        3  3451 1 1 29 LYS HD3  H  13.592   4.954   2.925 1.00 . A A . 29 LYS HD3  1 1 
        3  3452 1 1 29 LYS HE2  H  15.317   5.715   4.478 1.00 . A A . 29 LYS HE2  1 1 
        3  3453 1 1 29 LYS HE3  H  13.771   6.500   4.800 1.00 . A A . 29 LYS HE3  1 1 
        3  3454 1 1 29 LYS HG2  H  11.667   5.234   4.476 1.00 . A A . 29 LYS HG2  1 1 
        3  3455 1 1 29 LYS HG3  H  12.209   3.800   5.346 1.00 . A A . 29 LYS HG3  1 1 
        3  3456 1 1 29 LYS HZ1  H  14.962   5.754   6.812 1.00 . A A . 29 LYS HZ1  1 1 
        3  3457 1 1 29 LYS HZ2  H  14.790   4.149   6.298 1.00 . A A . 29 LYS HZ2  1 1 
        3  3458 1 1 29 LYS HZ3  H  13.415   5.075   6.666 1.00 . A A . 29 LYS HZ3  1 1 
        3  3459 1 1 29 LYS N    N  10.143   3.192   1.312 1.00 . A A . 29 LYS N    1 1 
        3  3460 1 1 29 LYS NZ   N  14.373   5.101   6.251 1.00 . A A . 29 LYS NZ   1 1 
        3  3461 1 1 29 LYS O    O  11.932   6.182   1.626 1.00 . A A . 29 LYS O    1 1 
        3  3462 1 1 30 VAL C    C  12.858   5.888  -1.275 1.00 . A A . 30 VAL C    1 1 
        3  3463 1 1 30 VAL CA   C  13.531   4.958  -0.283 1.00 . A A . 30 VAL CA   1 1 
        3  3464 1 1 30 VAL CB   C  14.374   3.915  -1.026 1.00 . A A . 30 VAL CB   1 1 
        3  3465 1 1 30 VAL CG1  C  15.387   4.573  -1.947 1.00 . A A . 30 VAL CG1  1 1 
        3  3466 1 1 30 VAL CG2  C  15.049   3.008  -0.018 1.00 . A A . 30 VAL CG2  1 1 
        3  3467 1 1 30 VAL H    H  12.421   3.331   0.480 1.00 . A A . 30 VAL H    1 1 
        3  3468 1 1 30 VAL HA   H  14.179   5.532   0.346 1.00 . A A . 30 VAL HA   1 1 
        3  3469 1 1 30 VAL HB   H  13.711   3.316  -1.625 1.00 . A A . 30 VAL HB   1 1 
        3  3470 1 1 30 VAL HG11 H  16.047   5.201  -1.368 1.00 . A A . 30 VAL HG11 1 1 
        3  3471 1 1 30 VAL HG12 H  14.867   5.174  -2.681 1.00 . A A . 30 VAL HG12 1 1 
        3  3472 1 1 30 VAL HG13 H  15.965   3.811  -2.450 1.00 . A A . 30 VAL HG13 1 1 
        3  3473 1 1 30 VAL HG21 H  15.546   2.199  -0.531 1.00 . A A . 30 VAL HG21 1 1 
        3  3474 1 1 30 VAL HG22 H  14.298   2.606   0.652 1.00 . A A . 30 VAL HG22 1 1 
        3  3475 1 1 30 VAL HG23 H  15.770   3.577   0.552 1.00 . A A . 30 VAL HG23 1 1 
        3  3476 1 1 30 VAL N    N  12.545   4.304   0.559 1.00 . A A . 30 VAL N    1 1 
        3  3477 1 1 30 VAL O    O  13.385   6.943  -1.631 1.00 . A A . 30 VAL O    1 1 
        3  3478 1 1 31 TYR C    C  10.433   7.568  -1.853 1.00 . A A . 31 TYR C    1 1 
        3  3479 1 1 31 TYR CA   C  10.869   6.301  -2.577 1.00 . A A . 31 TYR CA   1 1 
        3  3480 1 1 31 TYR CB   C   9.656   5.493  -3.026 1.00 . A A . 31 TYR CB   1 1 
        3  3481 1 1 31 TYR CD1  C   9.000   6.643  -5.151 1.00 . A A . 31 TYR CD1  1 1 
        3  3482 1 1 31 TYR CD2  C   7.454   6.656  -3.348 1.00 . A A . 31 TYR CD2  1 1 
        3  3483 1 1 31 TYR CE1  C   8.119   7.366  -5.917 1.00 . A A . 31 TYR CE1  1 1 
        3  3484 1 1 31 TYR CE2  C   6.564   7.380  -4.106 1.00 . A A . 31 TYR CE2  1 1 
        3  3485 1 1 31 TYR CG   C   8.684   6.275  -3.859 1.00 . A A . 31 TYR CG   1 1 
        3  3486 1 1 31 TYR CZ   C   6.900   7.736  -5.392 1.00 . A A . 31 TYR CZ   1 1 
        3  3487 1 1 31 TYR H    H  11.344   4.623  -1.408 1.00 . A A . 31 TYR H    1 1 
        3  3488 1 1 31 TYR HA   H  11.460   6.570  -3.438 1.00 . A A . 31 TYR HA   1 1 
        3  3489 1 1 31 TYR HB2  H   9.993   4.651  -3.612 1.00 . A A . 31 TYR HB2  1 1 
        3  3490 1 1 31 TYR HB3  H   9.130   5.132  -2.151 1.00 . A A . 31 TYR HB3  1 1 
        3  3491 1 1 31 TYR HD1  H   9.955   6.354  -5.560 1.00 . A A . 31 TYR HD1  1 1 
        3  3492 1 1 31 TYR HD2  H   7.194   6.373  -2.339 1.00 . A A . 31 TYR HD2  1 1 
        3  3493 1 1 31 TYR HE1  H   8.392   7.643  -6.918 1.00 . A A . 31 TYR HE1  1 1 
        3  3494 1 1 31 TYR HE2  H   5.614   7.665  -3.690 1.00 . A A . 31 TYR HE2  1 1 
        3  3495 1 1 31 TYR HH   H   5.723   9.244  -5.665 1.00 . A A . 31 TYR HH   1 1 
        3  3496 1 1 31 TYR N    N  11.682   5.491  -1.701 1.00 . A A . 31 TYR N    1 1 
        3  3497 1 1 31 TYR O    O  10.416   8.660  -2.433 1.00 . A A . 31 TYR O    1 1 
        3  3498 1 1 31 TYR OH   O   6.015   8.462  -6.156 1.00 . A A . 31 TYR OH   1 1 
        3  3499 1 1 32 CYS C    C  10.871   9.427   0.609 1.00 . A A . 32 CYS C    1 1 
        3  3500 1 1 32 CYS CA   C   9.687   8.543   0.247 1.00 . A A . 32 CYS CA   1 1 
        3  3501 1 1 32 CYS CB   C   8.997   8.045   1.515 1.00 . A A . 32 CYS CB   1 1 
        3  3502 1 1 32 CYS H    H  10.157   6.513  -0.172 1.00 . A A . 32 CYS H    1 1 
        3  3503 1 1 32 CYS HA   H   8.985   9.124  -0.329 1.00 . A A . 32 CYS HA   1 1 
        3  3504 1 1 32 CYS HB2  H   9.692   7.455   2.088 1.00 . A A . 32 CYS HB2  1 1 
        3  3505 1 1 32 CYS HB3  H   8.678   8.892   2.103 1.00 . A A . 32 CYS HB3  1 1 
        3  3506 1 1 32 CYS HG   H   7.961   5.883   0.654 1.00 . A A . 32 CYS HG   1 1 
        3  3507 1 1 32 CYS N    N  10.111   7.416  -0.575 1.00 . A A . 32 CYS N    1 1 
        3  3508 1 1 32 CYS O    O  10.710  10.603   0.906 1.00 . A A . 32 CYS O    1 1 
        3  3509 1 1 32 CYS SG   S   7.548   7.024   1.194 1.00 . A A . 32 CYS SG   1 1 
        3  3510 1 1 33 ALA C    C  13.688  10.381  -0.423 1.00 . A A . 33 ALA C    1 1 
        3  3511 1 1 33 ALA CA   C  13.267   9.620   0.829 1.00 . A A . 33 ALA CA   1 1 
        3  3512 1 1 33 ALA CB   C  14.371   8.687   1.294 1.00 . A A . 33 ALA CB   1 1 
        3  3513 1 1 33 ALA H    H  12.127   7.903   0.376 1.00 . A A . 33 ALA H    1 1 
        3  3514 1 1 33 ALA HA   H  13.059  10.325   1.620 1.00 . A A . 33 ALA HA   1 1 
        3  3515 1 1 33 ALA HB1  H  14.601   7.984   0.508 1.00 . A A . 33 ALA HB1  1 1 
        3  3516 1 1 33 ALA HB2  H  14.038   8.148   2.170 1.00 . A A . 33 ALA HB2  1 1 
        3  3517 1 1 33 ALA HB3  H  15.253   9.262   1.537 1.00 . A A . 33 ALA HB3  1 1 
        3  3518 1 1 33 ALA N    N  12.059   8.860   0.570 1.00 . A A . 33 ALA N    1 1 
        3  3519 1 1 33 ALA O    O  14.138  11.524  -0.356 1.00 . A A . 33 ALA O    1 1 
        3  3520 1 1 34 LYS C    C  12.972  11.447  -3.241 1.00 . A A . 34 LYS C    1 1 
        3  3521 1 1 34 LYS CA   C  13.893  10.303  -2.848 1.00 . A A . 34 LYS CA   1 1 
        3  3522 1 1 34 LYS CB   C  13.873   9.212  -3.927 1.00 . A A . 34 LYS CB   1 1 
        3  3523 1 1 34 LYS CD   C  14.131   8.642  -6.384 1.00 . A A . 34 LYS CD   1 1 
        3  3524 1 1 34 LYS CE   C  15.097   7.466  -6.278 1.00 . A A . 34 LYS CE   1 1 
        3  3525 1 1 34 LYS CG   C  14.349   9.687  -5.288 1.00 . A A . 34 LYS CG   1 1 
        3  3526 1 1 34 LYS H    H  13.126   8.835  -1.547 1.00 . A A . 34 LYS H    1 1 
        3  3527 1 1 34 LYS HA   H  14.885  10.691  -2.748 1.00 . A A . 34 LYS HA   1 1 
        3  3528 1 1 34 LYS HB2  H  14.511   8.400  -3.612 1.00 . A A . 34 LYS HB2  1 1 
        3  3529 1 1 34 LYS HB3  H  12.863   8.845  -4.031 1.00 . A A . 34 LYS HB3  1 1 
        3  3530 1 1 34 LYS HD2  H  13.123   8.266  -6.308 1.00 . A A . 34 LYS HD2  1 1 
        3  3531 1 1 34 LYS HD3  H  14.264   9.118  -7.346 1.00 . A A . 34 LYS HD3  1 1 
        3  3532 1 1 34 LYS HE2  H  15.117   6.954  -7.228 1.00 . A A . 34 LYS HE2  1 1 
        3  3533 1 1 34 LYS HE3  H  16.083   7.848  -6.059 1.00 . A A . 34 LYS HE3  1 1 
        3  3534 1 1 34 LYS HG2  H  13.809  10.584  -5.551 1.00 . A A . 34 LYS HG2  1 1 
        3  3535 1 1 34 LYS HG3  H  15.403   9.910  -5.221 1.00 . A A . 34 LYS HG3  1 1 
        3  3536 1 1 34 LYS HZ1  H  13.815   6.011  -5.482 1.00 . A A . 34 LYS HZ1  1 1 
        3  3537 1 1 34 LYS HZ2  H  14.585   6.976  -4.314 1.00 . A A . 34 LYS HZ2  1 1 
        3  3538 1 1 34 LYS HZ3  H  15.456   5.770  -5.113 1.00 . A A . 34 LYS HZ3  1 1 
        3  3539 1 1 34 LYS N    N  13.510   9.735  -1.567 1.00 . A A . 34 LYS N    1 1 
        3  3540 1 1 34 LYS NZ   N  14.711   6.491  -5.221 1.00 . A A . 34 LYS NZ   1 1 
        3  3541 1 1 34 LYS O    O  13.425  12.493  -3.702 1.00 . A A . 34 LYS O    1 1 
        3  3542 1 1 35 ASN C    C  10.379  13.125  -2.200 1.00 . A A . 35 ASN C    1 1 
        3  3543 1 1 35 ASN CA   C  10.707  12.268  -3.402 1.00 . A A . 35 ASN CA   1 1 
        3  3544 1 1 35 ASN CB   C   9.430  11.624  -3.932 1.00 . A A . 35 ASN CB   1 1 
        3  3545 1 1 35 ASN CG   C   9.637  10.935  -5.265 1.00 . A A . 35 ASN CG   1 1 
        3  3546 1 1 35 ASN H    H  11.375  10.405  -2.653 1.00 . A A . 35 ASN H    1 1 
        3  3547 1 1 35 ASN HA   H  11.137  12.892  -4.171 1.00 . A A . 35 ASN HA   1 1 
        3  3548 1 1 35 ASN HB2  H   9.081  10.893  -3.215 1.00 . A A . 35 ASN HB2  1 1 
        3  3549 1 1 35 ASN HB3  H   8.676  12.386  -4.056 1.00 . A A . 35 ASN HB3  1 1 
        3  3550 1 1 35 ASN HD21 H  10.198   9.265  -4.341 1.00 . A A . 35 ASN HD21 1 1 
        3  3551 1 1 35 ASN HD22 H  10.197   9.213  -6.075 1.00 . A A . 35 ASN HD22 1 1 
        3  3552 1 1 35 ASN N    N  11.683  11.252  -3.046 1.00 . A A . 35 ASN N    1 1 
        3  3553 1 1 35 ASN ND2  N  10.052   9.679  -5.223 1.00 . A A . 35 ASN ND2  1 1 
        3  3554 1 1 35 ASN O    O   9.571  14.048  -2.285 1.00 . A A . 35 ASN O    1 1 
        3  3555 1 1 35 ASN OD1  O   9.434  11.527  -6.322 1.00 . A A . 35 ASN OD1  1 1 
        3  3556 1 1 36 ASN C    C   9.245  13.313   0.563 1.00 . A A . 36 ASN C    1 1 
        3  3557 1 1 36 ASN CA   C  10.726  13.462   0.200 1.00 . A A . 36 ASN CA   1 1 
        3  3558 1 1 36 ASN CB   C  11.117  14.939   0.160 1.00 . A A . 36 ASN CB   1 1 
        3  3559 1 1 36 ASN CG   C  12.614  15.144   0.241 1.00 . A A . 36 ASN CG   1 1 
        3  3560 1 1 36 ASN H    H  11.761  12.150  -1.120 1.00 . A A . 36 ASN H    1 1 
        3  3561 1 1 36 ASN HA   H  11.314  12.968   0.960 1.00 . A A . 36 ASN HA   1 1 
        3  3562 1 1 36 ASN HB2  H  10.769  15.362  -0.768 1.00 . A A . 36 ASN HB2  1 1 
        3  3563 1 1 36 ASN HB3  H  10.652  15.453   0.988 1.00 . A A . 36 ASN HB3  1 1 
        3  3564 1 1 36 ASN HD21 H  12.472  16.802  -0.842 1.00 . A A . 36 ASN HD21 1 1 
        3  3565 1 1 36 ASN HD22 H  14.068  16.370  -0.331 1.00 . A A . 36 ASN HD22 1 1 
        3  3566 1 1 36 ASN N    N  11.029  12.815  -1.079 1.00 . A A . 36 ASN N    1 1 
        3  3567 1 1 36 ASN ND2  N  13.100  16.211  -0.373 1.00 . A A . 36 ASN ND2  1 1 
        3  3568 1 1 36 ASN O    O   8.691  14.122   1.311 1.00 . A A . 36 ASN O    1 1 
        3  3569 1 1 36 ASN OD1  O  13.329  14.350   0.854 1.00 . A A . 36 ASN OD1  1 1 
        3  3570 1 1 37 LEU C    C   7.003  11.416   1.680 1.00 . A A . 37 LEU C    1 1 
        3  3571 1 1 37 LEU CA   C   7.211  11.984   0.285 1.00 . A A . 37 LEU CA   1 1 
        3  3572 1 1 37 LEU CB   C   6.690  10.984  -0.748 1.00 . A A . 37 LEU CB   1 1 
        3  3573 1 1 37 LEU CD1  C   6.375  12.716  -2.545 1.00 . A A . 37 LEU CD1  1 1 
        3  3574 1 1 37 LEU CD2  C   5.317  10.464  -2.768 1.00 . A A . 37 LEU CD2  1 1 
        3  3575 1 1 37 LEU CG   C   5.737  11.556  -1.799 1.00 . A A . 37 LEU CG   1 1 
        3  3576 1 1 37 LEU H    H   9.115  11.667  -0.562 1.00 . A A . 37 LEU H    1 1 
        3  3577 1 1 37 LEU HA   H   6.658  12.902   0.197 1.00 . A A . 37 LEU HA   1 1 
        3  3578 1 1 37 LEU HB2  H   7.539  10.552  -1.258 1.00 . A A . 37 LEU HB2  1 1 
        3  3579 1 1 37 LEU HB3  H   6.172  10.196  -0.220 1.00 . A A . 37 LEU HB3  1 1 
        3  3580 1 1 37 LEU HD11 H   6.647  13.491  -1.842 1.00 . A A . 37 LEU HD11 1 1 
        3  3581 1 1 37 LEU HD12 H   5.671  13.114  -3.260 1.00 . A A . 37 LEU HD12 1 1 
        3  3582 1 1 37 LEU HD13 H   7.259  12.371  -3.062 1.00 . A A . 37 LEU HD13 1 1 
        3  3583 1 1 37 LEU HD21 H   4.790   9.688  -2.229 1.00 . A A . 37 LEU HD21 1 1 
        3  3584 1 1 37 LEU HD22 H   6.193  10.042  -3.239 1.00 . A A . 37 LEU HD22 1 1 
        3  3585 1 1 37 LEU HD23 H   4.667  10.881  -3.522 1.00 . A A . 37 LEU HD23 1 1 
        3  3586 1 1 37 LEU HG   H   4.848  11.925  -1.308 1.00 . A A . 37 LEU HG   1 1 
        3  3587 1 1 37 LEU N    N   8.616  12.268   0.028 1.00 . A A . 37 LEU N    1 1 
        3  3588 1 1 37 LEU O    O   7.954  11.019   2.359 1.00 . A A . 37 LEU O    1 1 
        3  3589 1 1 38 GLN C    C   5.173   9.287   3.155 1.00 . A A . 38 GLN C    1 1 
        3  3590 1 1 38 GLN CA   C   5.376  10.778   3.358 1.00 . A A . 38 GLN CA   1 1 
        3  3591 1 1 38 GLN CB   C   4.092  11.393   3.907 1.00 . A A . 38 GLN CB   1 1 
        3  3592 1 1 38 GLN CD   C   2.895  13.474   4.665 1.00 . A A . 38 GLN CD   1 1 
        3  3593 1 1 38 GLN CG   C   4.206  12.874   4.195 1.00 . A A . 38 GLN CG   1 1 
        3  3594 1 1 38 GLN H    H   5.053  11.798   1.544 1.00 . A A . 38 GLN H    1 1 
        3  3595 1 1 38 GLN HA   H   6.176  10.941   4.062 1.00 . A A . 38 GLN HA   1 1 
        3  3596 1 1 38 GLN HB2  H   3.297  11.247   3.189 1.00 . A A . 38 GLN HB2  1 1 
        3  3597 1 1 38 GLN HB3  H   3.830  10.889   4.826 1.00 . A A . 38 GLN HB3  1 1 
        3  3598 1 1 38 GLN HE21 H   2.371  13.885   2.794 1.00 . A A . 38 GLN HE21 1 1 
        3  3599 1 1 38 GLN HE22 H   1.232  14.332   4.013 1.00 . A A . 38 GLN HE22 1 1 
        3  3600 1 1 38 GLN HG2  H   4.949  13.022   4.965 1.00 . A A . 38 GLN HG2  1 1 
        3  3601 1 1 38 GLN HG3  H   4.517  13.375   3.294 1.00 . A A . 38 GLN HG3  1 1 
        3  3602 1 1 38 GLN N    N   5.748  11.394   2.100 1.00 . A A . 38 GLN N    1 1 
        3  3603 1 1 38 GLN NE2  N   2.085  13.945   3.730 1.00 . A A . 38 GLN NE2  1 1 
        3  3604 1 1 38 GLN O    O   4.534   8.883   2.183 1.00 . A A . 38 GLN O    1 1 
        3  3605 1 1 38 GLN OE1  O   2.610  13.508   5.861 1.00 . A A . 38 GLN OE1  1 1 
        3  3606 1 1 39 LEU C    C   4.097   6.650   3.800 1.00 . A A . 39 LEU C    1 1 
        3  3607 1 1 39 LEU CA   C   5.564   7.031   4.005 1.00 . A A . 39 LEU CA   1 1 
        3  3608 1 1 39 LEU CB   C   6.083   6.393   5.299 1.00 . A A . 39 LEU CB   1 1 
        3  3609 1 1 39 LEU CD1  C   6.591   4.253   4.069 1.00 . A A . 39 LEU CD1  1 1 
        3  3610 1 1 39 LEU CD2  C   8.460   5.747   4.777 1.00 . A A . 39 LEU CD2  1 1 
        3  3611 1 1 39 LEU CG   C   7.073   5.232   5.126 1.00 . A A . 39 LEU CG   1 1 
        3  3612 1 1 39 LEU H    H   6.262   8.881   4.771 1.00 . A A . 39 LEU H    1 1 
        3  3613 1 1 39 LEU HA   H   6.140   6.661   3.173 1.00 . A A . 39 LEU HA   1 1 
        3  3614 1 1 39 LEU HB2  H   6.567   7.164   5.879 1.00 . A A . 39 LEU HB2  1 1 
        3  3615 1 1 39 LEU HB3  H   5.234   6.029   5.858 1.00 . A A . 39 LEU HB3  1 1 
        3  3616 1 1 39 LEU HD11 H   7.301   3.443   3.979 1.00 . A A . 39 LEU HD11 1 1 
        3  3617 1 1 39 LEU HD12 H   6.506   4.763   3.120 1.00 . A A . 39 LEU HD12 1 1 
        3  3618 1 1 39 LEU HD13 H   5.628   3.858   4.352 1.00 . A A . 39 LEU HD13 1 1 
        3  3619 1 1 39 LEU HD21 H   8.414   6.321   3.863 1.00 . A A . 39 LEU HD21 1 1 
        3  3620 1 1 39 LEU HD22 H   9.129   4.909   4.643 1.00 . A A . 39 LEU HD22 1 1 
        3  3621 1 1 39 LEU HD23 H   8.824   6.374   5.578 1.00 . A A . 39 LEU HD23 1 1 
        3  3622 1 1 39 LEU HG   H   7.145   4.695   6.059 1.00 . A A . 39 LEU HG   1 1 
        3  3623 1 1 39 LEU N    N   5.721   8.485   4.058 1.00 . A A . 39 LEU N    1 1 
        3  3624 1 1 39 LEU O    O   3.759   5.880   2.901 1.00 . A A . 39 LEU O    1 1 
        3  3625 1 1 40 THR C    C   1.209   7.367   3.240 1.00 . A A . 40 THR C    1 1 
        3  3626 1 1 40 THR CA   C   1.812   6.939   4.571 1.00 . A A . 40 THR CA   1 1 
        3  3627 1 1 40 THR CB   C   1.078   7.652   5.715 1.00 . A A . 40 THR CB   1 1 
        3  3628 1 1 40 THR CG2  C  -0.354   7.157   5.844 1.00 . A A . 40 THR CG2  1 1 
        3  3629 1 1 40 THR H    H   3.561   7.856   5.290 1.00 . A A . 40 THR H    1 1 
        3  3630 1 1 40 THR HA   H   1.682   5.877   4.686 1.00 . A A . 40 THR HA   1 1 
        3  3631 1 1 40 THR HB   H   1.059   8.707   5.500 1.00 . A A . 40 THR HB   1 1 
        3  3632 1 1 40 THR HG1  H   1.782   8.259   7.463 1.00 . A A . 40 THR HG1  1 1 
        3  3633 1 1 40 THR HG21 H  -0.886   7.349   4.924 1.00 . A A . 40 THR HG21 1 1 
        3  3634 1 1 40 THR HG22 H  -0.843   7.674   6.657 1.00 . A A . 40 THR HG22 1 1 
        3  3635 1 1 40 THR HG23 H  -0.351   6.095   6.044 1.00 . A A . 40 THR HG23 1 1 
        3  3636 1 1 40 THR N    N   3.234   7.225   4.623 1.00 . A A . 40 THR N    1 1 
        3  3637 1 1 40 THR O    O   0.499   6.591   2.599 1.00 . A A . 40 THR O    1 1 
        3  3638 1 1 40 THR OG1  O   1.780   7.438   6.949 1.00 . A A . 40 THR OG1  1 1 
        3  3639 1 1 41 GLN C    C   1.369   8.180   0.424 1.00 . A A . 41 GLN C    1 1 
        3  3640 1 1 41 GLN CA   C   1.017   9.127   1.564 1.00 . A A . 41 GLN CA   1 1 
        3  3641 1 1 41 GLN CB   C   1.635  10.500   1.303 1.00 . A A . 41 GLN CB   1 1 
        3  3642 1 1 41 GLN CD   C   1.773  12.501  -0.218 1.00 . A A . 41 GLN CD   1 1 
        3  3643 1 1 41 GLN CG   C   0.992  11.258   0.152 1.00 . A A . 41 GLN CG   1 1 
        3  3644 1 1 41 GLN H    H   2.067   9.169   3.397 1.00 . A A . 41 GLN H    1 1 
        3  3645 1 1 41 GLN HA   H  -0.054   9.223   1.633 1.00 . A A . 41 GLN HA   1 1 
        3  3646 1 1 41 GLN HB2  H   1.541  11.097   2.198 1.00 . A A . 41 GLN HB2  1 1 
        3  3647 1 1 41 GLN HB3  H   2.685  10.370   1.079 1.00 . A A . 41 GLN HB3  1 1 
        3  3648 1 1 41 GLN HE21 H   2.777  11.486  -1.605 1.00 . A A . 41 GLN HE21 1 1 
        3  3649 1 1 41 GLN HE22 H   3.187  13.163  -1.445 1.00 . A A . 41 GLN HE22 1 1 
        3  3650 1 1 41 GLN HG2  H   0.945  10.610  -0.711 1.00 . A A . 41 GLN HG2  1 1 
        3  3651 1 1 41 GLN HG3  H  -0.007  11.549   0.440 1.00 . A A . 41 GLN HG3  1 1 
        3  3652 1 1 41 GLN N    N   1.509   8.597   2.828 1.00 . A A . 41 GLN N    1 1 
        3  3653 1 1 41 GLN NE2  N   2.669  12.370  -1.184 1.00 . A A . 41 GLN NE2  1 1 
        3  3654 1 1 41 GLN O    O   0.557   7.931  -0.467 1.00 . A A . 41 GLN O    1 1 
        3  3655 1 1 41 GLN OE1  O   1.565  13.574   0.347 1.00 . A A . 41 GLN OE1  1 1 
        3  3656 1 1 42 ALA C    C   2.273   5.432  -0.539 1.00 . A A . 42 ALA C    1 1 
        3  3657 1 1 42 ALA CA   C   3.062   6.729  -0.545 1.00 . A A . 42 ALA CA   1 1 
        3  3658 1 1 42 ALA CB   C   4.528   6.447  -0.336 1.00 . A A . 42 ALA CB   1 1 
        3  3659 1 1 42 ALA H    H   3.165   7.859   1.238 1.00 . A A . 42 ALA H    1 1 
        3  3660 1 1 42 ALA HA   H   2.947   7.204  -1.508 1.00 . A A . 42 ALA HA   1 1 
        3  3661 1 1 42 ALA HB1  H   4.662   5.952   0.616 1.00 . A A . 42 ALA HB1  1 1 
        3  3662 1 1 42 ALA HB2  H   5.079   7.375  -0.343 1.00 . A A . 42 ALA HB2  1 1 
        3  3663 1 1 42 ALA HB3  H   4.888   5.805  -1.126 1.00 . A A . 42 ALA HB3  1 1 
        3  3664 1 1 42 ALA N    N   2.578   7.641   0.477 1.00 . A A . 42 ALA N    1 1 
        3  3665 1 1 42 ALA O    O   1.873   4.947  -1.590 1.00 . A A . 42 ALA O    1 1 
        3  3666 1 1 43 ILE C    C  -0.145   3.888   0.199 1.00 . A A . 43 ILE C    1 1 
        3  3667 1 1 43 ILE CA   C   1.241   3.665   0.781 1.00 . A A . 43 ILE CA   1 1 
        3  3668 1 1 43 ILE CB   C   1.104   3.209   2.260 1.00 . A A . 43 ILE CB   1 1 
        3  3669 1 1 43 ILE CD1  C   3.583   2.764   2.611 1.00 . A A . 43 ILE CD1  1 1 
        3  3670 1 1 43 ILE CG1  C   2.187   2.194   2.626 1.00 . A A . 43 ILE CG1  1 1 
        3  3671 1 1 43 ILE CG2  C  -0.277   2.630   2.524 1.00 . A A . 43 ILE CG2  1 1 
        3  3672 1 1 43 ILE H    H   2.447   5.280   1.456 1.00 . A A . 43 ILE H    1 1 
        3  3673 1 1 43 ILE HA   H   1.725   2.875   0.223 1.00 . A A . 43 ILE HA   1 1 
        3  3674 1 1 43 ILE HB   H   1.218   4.081   2.889 1.00 . A A . 43 ILE HB   1 1 
        3  3675 1 1 43 ILE HD11 H   3.685   3.486   3.409 1.00 . A A . 43 ILE HD11 1 1 
        3  3676 1 1 43 ILE HD12 H   3.764   3.245   1.662 1.00 . A A . 43 ILE HD12 1 1 
        3  3677 1 1 43 ILE HD13 H   4.297   1.967   2.754 1.00 . A A . 43 ILE HD13 1 1 
        3  3678 1 1 43 ILE HG12 H   1.996   1.816   3.618 1.00 . A A . 43 ILE HG12 1 1 
        3  3679 1 1 43 ILE HG13 H   2.154   1.377   1.923 1.00 . A A . 43 ILE HG13 1 1 
        3  3680 1 1 43 ILE HG21 H  -0.413   1.734   1.932 1.00 . A A . 43 ILE HG21 1 1 
        3  3681 1 1 43 ILE HG22 H  -1.022   3.366   2.245 1.00 . A A . 43 ILE HG22 1 1 
        3  3682 1 1 43 ILE HG23 H  -0.374   2.393   3.572 1.00 . A A . 43 ILE HG23 1 1 
        3  3683 1 1 43 ILE N    N   2.053   4.872   0.649 1.00 . A A . 43 ILE N    1 1 
        3  3684 1 1 43 ILE O    O  -0.647   3.066  -0.559 1.00 . A A . 43 ILE O    1 1 
        3  3685 1 1 44 GLU C    C  -2.180   5.449  -1.386 1.00 . A A . 44 GLU C    1 1 
        3  3686 1 1 44 GLU CA   C  -2.102   5.326   0.129 1.00 . A A . 44 GLU CA   1 1 
        3  3687 1 1 44 GLU CB   C  -2.576   6.620   0.784 1.00 . A A . 44 GLU CB   1 1 
        3  3688 1 1 44 GLU CD   C  -3.055   7.864   2.920 1.00 . A A . 44 GLU CD   1 1 
        3  3689 1 1 44 GLU CG   C  -2.621   6.557   2.297 1.00 . A A . 44 GLU CG   1 1 
        3  3690 1 1 44 GLU H    H  -0.266   5.633   1.147 1.00 . A A . 44 GLU H    1 1 
        3  3691 1 1 44 GLU HA   H  -2.745   4.511   0.441 1.00 . A A . 44 GLU HA   1 1 
        3  3692 1 1 44 GLU HB2  H  -1.908   7.417   0.499 1.00 . A A . 44 GLU HB2  1 1 
        3  3693 1 1 44 GLU HB3  H  -3.569   6.847   0.425 1.00 . A A . 44 GLU HB3  1 1 
        3  3694 1 1 44 GLU HG2  H  -3.318   5.791   2.591 1.00 . A A . 44 GLU HG2  1 1 
        3  3695 1 1 44 GLU HG3  H  -1.639   6.307   2.665 1.00 . A A . 44 GLU HG3  1 1 
        3  3696 1 1 44 GLU N    N  -0.748   5.007   0.560 1.00 . A A . 44 GLU N    1 1 
        3  3697 1 1 44 GLU O    O  -3.097   4.922  -2.011 1.00 . A A . 44 GLU O    1 1 
        3  3698 1 1 44 GLU OE1  O  -4.271   8.067   3.088 1.00 . A A . 44 GLU OE1  1 1 
        3  3699 1 1 44 GLU OE2  O  -2.180   8.692   3.250 1.00 . A A . 44 GLU OE2  1 1 
        3  3700 1 1 45 GLU C    C  -0.810   4.913  -4.038 1.00 . A A . 45 GLU C    1 1 
        3  3701 1 1 45 GLU CA   C  -1.151   6.261  -3.418 1.00 . A A . 45 GLU CA   1 1 
        3  3702 1 1 45 GLU CB   C  -0.126   7.317  -3.828 1.00 . A A . 45 GLU CB   1 1 
        3  3703 1 1 45 GLU CD   C  -1.801   9.217  -3.785 1.00 . A A . 45 GLU CD   1 1 
        3  3704 1 1 45 GLU CG   C  -0.456   8.710  -3.311 1.00 . A A . 45 GLU CG   1 1 
        3  3705 1 1 45 GLU H    H  -0.542   6.585  -1.420 1.00 . A A . 45 GLU H    1 1 
        3  3706 1 1 45 GLU HA   H  -2.125   6.563  -3.770 1.00 . A A . 45 GLU HA   1 1 
        3  3707 1 1 45 GLU HB2  H   0.841   7.031  -3.438 1.00 . A A . 45 GLU HB2  1 1 
        3  3708 1 1 45 GLU HB3  H  -0.074   7.357  -4.906 1.00 . A A . 45 GLU HB3  1 1 
        3  3709 1 1 45 GLU HG2  H  -0.462   8.689  -2.233 1.00 . A A . 45 GLU HG2  1 1 
        3  3710 1 1 45 GLU HG3  H   0.309   9.394  -3.652 1.00 . A A . 45 GLU HG3  1 1 
        3  3711 1 1 45 GLU N    N  -1.218   6.140  -1.972 1.00 . A A . 45 GLU N    1 1 
        3  3712 1 1 45 GLU O    O  -1.254   4.599  -5.145 1.00 . A A . 45 GLU O    1 1 
        3  3713 1 1 45 GLU OE1  O  -2.835   8.824  -3.204 1.00 . A A . 45 GLU OE1  1 1 
        3  3714 1 1 45 GLU OE2  O  -1.832  10.029  -4.734 1.00 . A A . 45 GLU OE2  1 1 
        3  3715 1 1 46 ALA C    C  -0.919   1.898  -3.828 1.00 . A A . 46 ALA C    1 1 
        3  3716 1 1 46 ALA CA   C   0.311   2.775  -3.740 1.00 . A A . 46 ALA CA   1 1 
        3  3717 1 1 46 ALA CB   C   1.324   2.155  -2.786 1.00 . A A . 46 ALA CB   1 1 
        3  3718 1 1 46 ALA H    H   0.290   4.429  -2.428 1.00 . A A . 46 ALA H    1 1 
        3  3719 1 1 46 ALA HA   H   0.767   2.856  -4.719 1.00 . A A . 46 ALA HA   1 1 
        3  3720 1 1 46 ALA HB1  H   0.867   2.009  -1.817 1.00 . A A . 46 ALA HB1  1 1 
        3  3721 1 1 46 ALA HB2  H   2.174   2.816  -2.685 1.00 . A A . 46 ALA HB2  1 1 
        3  3722 1 1 46 ALA HB3  H   1.654   1.203  -3.178 1.00 . A A . 46 ALA HB3  1 1 
        3  3723 1 1 46 ALA N    N  -0.047   4.111  -3.299 1.00 . A A . 46 ALA N    1 1 
        3  3724 1 1 46 ALA O    O  -1.236   1.347  -4.878 1.00 . A A . 46 ALA O    1 1 
        3  3725 1 1 47 ILE C    C  -3.907   1.492  -3.503 1.00 . A A . 47 ILE C    1 1 
        3  3726 1 1 47 ILE CA   C  -2.785   0.968  -2.605 1.00 . A A . 47 ILE CA   1 1 
        3  3727 1 1 47 ILE CB   C  -3.227   0.877  -1.127 1.00 . A A . 47 ILE CB   1 1 
        3  3728 1 1 47 ILE CD1  C  -4.766  -0.304   0.485 1.00 . A A . 47 ILE CD1  1 1 
        3  3729 1 1 47 ILE CG1  C  -4.402  -0.072  -0.961 1.00 . A A . 47 ILE CG1  1 1 
        3  3730 1 1 47 ILE CG2  C  -3.571   2.245  -0.570 1.00 . A A . 47 ILE CG2  1 1 
        3  3731 1 1 47 ILE H    H  -1.324   2.288  -1.914 1.00 . A A . 47 ILE H    1 1 
        3  3732 1 1 47 ILE HA   H  -2.513  -0.018  -2.933 1.00 . A A . 47 ILE HA   1 1 
        3  3733 1 1 47 ILE HB   H  -2.395   0.502  -0.555 1.00 . A A . 47 ILE HB   1 1 
        3  3734 1 1 47 ILE HD11 H  -5.166   0.605   0.908 1.00 . A A . 47 ILE HD11 1 1 
        3  3735 1 1 47 ILE HD12 H  -3.886  -0.603   1.033 1.00 . A A . 47 ILE HD12 1 1 
        3  3736 1 1 47 ILE HD13 H  -5.507  -1.090   0.540 1.00 . A A . 47 ILE HD13 1 1 
        3  3737 1 1 47 ILE HG12 H  -5.263   0.345  -1.460 1.00 . A A . 47 ILE HG12 1 1 
        3  3738 1 1 47 ILE HG13 H  -4.158  -1.025  -1.403 1.00 . A A . 47 ILE HG13 1 1 
        3  3739 1 1 47 ILE HG21 H  -3.924   2.142   0.447 1.00 . A A . 47 ILE HG21 1 1 
        3  3740 1 1 47 ILE HG22 H  -4.345   2.695  -1.175 1.00 . A A . 47 ILE HG22 1 1 
        3  3741 1 1 47 ILE HG23 H  -2.691   2.880  -0.580 1.00 . A A . 47 ILE HG23 1 1 
        3  3742 1 1 47 ILE N    N  -1.615   1.794  -2.710 1.00 . A A . 47 ILE N    1 1 
        3  3743 1 1 47 ILE O    O  -4.713   0.720  -4.022 1.00 . A A . 47 ILE O    1 1 
        3  3744 1 1 48 LYS C    C  -4.712   2.989  -6.037 1.00 . A A . 48 LYS C    1 1 
        3  3745 1 1 48 LYS CA   C  -4.911   3.421  -4.591 1.00 . A A . 48 LYS CA   1 1 
        3  3746 1 1 48 LYS CB   C  -4.818   4.946  -4.496 1.00 . A A . 48 LYS CB   1 1 
        3  3747 1 1 48 LYS CD   C  -7.156   5.422  -5.395 1.00 . A A . 48 LYS CD   1 1 
        3  3748 1 1 48 LYS CE   C  -7.713   5.899  -4.063 1.00 . A A . 48 LYS CE   1 1 
        3  3749 1 1 48 LYS CG   C  -5.663   5.702  -5.524 1.00 . A A . 48 LYS CG   1 1 
        3  3750 1 1 48 LYS H    H  -3.259   3.367  -3.274 1.00 . A A . 48 LYS H    1 1 
        3  3751 1 1 48 LYS HA   H  -5.885   3.098  -4.261 1.00 . A A . 48 LYS HA   1 1 
        3  3752 1 1 48 LYS HB2  H  -5.121   5.255  -3.507 1.00 . A A . 48 LYS HB2  1 1 
        3  3753 1 1 48 LYS HB3  H  -3.785   5.227  -4.643 1.00 . A A . 48 LYS HB3  1 1 
        3  3754 1 1 48 LYS HD2  H  -7.675   5.938  -6.189 1.00 . A A . 48 LYS HD2  1 1 
        3  3755 1 1 48 LYS HD3  H  -7.327   4.360  -5.488 1.00 . A A . 48 LYS HD3  1 1 
        3  3756 1 1 48 LYS HE2  H  -8.750   5.603  -3.994 1.00 . A A . 48 LYS HE2  1 1 
        3  3757 1 1 48 LYS HE3  H  -7.152   5.432  -3.269 1.00 . A A . 48 LYS HE3  1 1 
        3  3758 1 1 48 LYS HG2  H  -5.502   6.761  -5.393 1.00 . A A . 48 LYS HG2  1 1 
        3  3759 1 1 48 LYS HG3  H  -5.340   5.413  -6.514 1.00 . A A . 48 LYS HG3  1 1 
        3  3760 1 1 48 LYS HZ1  H  -8.150   7.849  -4.677 1.00 . A A . 48 LYS HZ1  1 1 
        3  3761 1 1 48 LYS HZ2  H  -6.622   7.682  -3.967 1.00 . A A . 48 LYS HZ2  1 1 
        3  3762 1 1 48 LYS HZ3  H  -8.011   7.675  -2.997 1.00 . A A . 48 LYS HZ3  1 1 
        3  3763 1 1 48 LYS N    N  -3.925   2.801  -3.720 1.00 . A A . 48 LYS N    1 1 
        3  3764 1 1 48 LYS NZ   N  -7.620   7.376  -3.917 1.00 . A A . 48 LYS NZ   1 1 
        3  3765 1 1 48 LYS O    O  -5.616   2.431  -6.660 1.00 . A A . 48 LYS O    1 1 
        3  3766 1 1 49 GLU C    C  -3.175   1.398  -8.146 1.00 . A A . 49 GLU C    1 1 
        3  3767 1 1 49 GLU CA   C  -3.232   2.905  -7.955 1.00 . A A . 49 GLU CA   1 1 
        3  3768 1 1 49 GLU CB   C  -1.916   3.560  -8.425 1.00 . A A . 49 GLU CB   1 1 
        3  3769 1 1 49 GLU CD   C  -0.773   5.782  -8.912 1.00 . A A . 49 GLU CD   1 1 
        3  3770 1 1 49 GLU CG   C  -2.065   4.997  -8.948 1.00 . A A . 49 GLU CG   1 1 
        3  3771 1 1 49 GLU H    H  -2.819   3.651  -6.012 1.00 . A A . 49 GLU H    1 1 
        3  3772 1 1 49 GLU HA   H  -4.054   3.277  -8.542 1.00 . A A . 49 GLU HA   1 1 
        3  3773 1 1 49 GLU HB2  H  -1.222   3.571  -7.592 1.00 . A A . 49 GLU HB2  1 1 
        3  3774 1 1 49 GLU HB3  H  -1.494   2.956  -9.215 1.00 . A A . 49 GLU HB3  1 1 
        3  3775 1 1 49 GLU HG2  H  -2.393   4.971  -9.980 1.00 . A A . 49 GLU HG2  1 1 
        3  3776 1 1 49 GLU HG3  H  -2.801   5.516  -8.351 1.00 . A A . 49 GLU HG3  1 1 
        3  3777 1 1 49 GLU N    N  -3.521   3.239  -6.567 1.00 . A A . 49 GLU N    1 1 
        3  3778 1 1 49 GLU O    O  -3.173   0.908  -9.274 1.00 . A A . 49 GLU O    1 1 
        3  3779 1 1 49 GLU OE1  O   0.165   5.436  -9.665 1.00 . A A . 49 GLU OE1  1 1 
        3  3780 1 1 49 GLU OE2  O  -0.704   6.781  -8.165 1.00 . A A . 49 GLU OE2  1 1 
        3  3781 1 1 50 TYR C    C  -4.580  -1.272  -7.381 1.00 . A A . 50 TYR C    1 1 
        3  3782 1 1 50 TYR CA   C  -3.178  -0.766  -7.069 1.00 . A A . 50 TYR CA   1 1 
        3  3783 1 1 50 TYR CB   C  -2.690  -1.302  -5.733 1.00 . A A . 50 TYR CB   1 1 
        3  3784 1 1 50 TYR CD1  C  -2.049  -3.675  -6.251 1.00 . A A . 50 TYR CD1  1 1 
        3  3785 1 1 50 TYR CD2  C  -3.786  -3.291  -4.669 1.00 . A A . 50 TYR CD2  1 1 
        3  3786 1 1 50 TYR CE1  C  -2.179  -5.036  -6.073 1.00 . A A . 50 TYR CE1  1 1 
        3  3787 1 1 50 TYR CE2  C  -3.926  -4.653  -4.481 1.00 . A A . 50 TYR CE2  1 1 
        3  3788 1 1 50 TYR CG   C  -2.848  -2.787  -5.555 1.00 . A A . 50 TYR CG   1 1 
        3  3789 1 1 50 TYR CZ   C  -3.120  -5.522  -5.187 1.00 . A A . 50 TYR CZ   1 1 
        3  3790 1 1 50 TYR H    H  -3.143   1.123  -6.174 1.00 . A A . 50 TYR H    1 1 
        3  3791 1 1 50 TYR HA   H  -2.506  -1.084  -7.840 1.00 . A A . 50 TYR HA   1 1 
        3  3792 1 1 50 TYR HB2  H  -1.640  -1.073  -5.630 1.00 . A A . 50 TYR HB2  1 1 
        3  3793 1 1 50 TYR HB3  H  -3.238  -0.812  -4.939 1.00 . A A . 50 TYR HB3  1 1 
        3  3794 1 1 50 TYR HD1  H  -1.312  -3.288  -6.940 1.00 . A A . 50 TYR HD1  1 1 
        3  3795 1 1 50 TYR HD2  H  -4.410  -2.596  -4.122 1.00 . A A . 50 TYR HD2  1 1 
        3  3796 1 1 50 TYR HE1  H  -1.546  -5.710  -6.623 1.00 . A A . 50 TYR HE1  1 1 
        3  3797 1 1 50 TYR HE2  H  -4.660  -5.029  -3.779 1.00 . A A . 50 TYR HE2  1 1 
        3  3798 1 1 50 TYR HH   H  -4.169  -7.135  -5.146 1.00 . A A . 50 TYR HH   1 1 
        3  3799 1 1 50 TYR N    N  -3.162   0.673  -7.040 1.00 . A A . 50 TYR N    1 1 
        3  3800 1 1 50 TYR O    O  -4.761  -2.144  -8.230 1.00 . A A . 50 TYR O    1 1 
        3  3801 1 1 50 TYR OH   O  -3.253  -6.881  -5.009 1.00 . A A . 50 TYR OH   1 1 
        3  3802 1 1 51 LEU C    C  -7.362  -0.704  -8.382 1.00 . A A . 51 LEU C    1 1 
        3  3803 1 1 51 LEU CA   C  -6.963  -1.046  -6.958 1.00 . A A . 51 LEU CA   1 1 
        3  3804 1 1 51 LEU CB   C  -7.897  -0.327  -5.986 1.00 . A A . 51 LEU CB   1 1 
        3  3805 1 1 51 LEU CD1  C  -7.811  -2.538  -4.778 1.00 . A A . 51 LEU CD1  1 1 
        3  3806 1 1 51 LEU CD2  C  -7.513  -0.390  -3.510 1.00 . A A . 51 LEU CD2  1 1 
        3  3807 1 1 51 LEU CG   C  -8.201  -1.070  -4.683 1.00 . A A . 51 LEU CG   1 1 
        3  3808 1 1 51 LEU H    H  -5.356  -0.041  -6.009 1.00 . A A . 51 LEU H    1 1 
        3  3809 1 1 51 LEU HA   H  -7.071  -2.109  -6.818 1.00 . A A . 51 LEU HA   1 1 
        3  3810 1 1 51 LEU HB2  H  -7.449   0.621  -5.732 1.00 . A A . 51 LEU HB2  1 1 
        3  3811 1 1 51 LEU HB3  H  -8.826  -0.137  -6.494 1.00 . A A . 51 LEU HB3  1 1 
        3  3812 1 1 51 LEU HD11 H  -8.021  -3.029  -3.839 1.00 . A A . 51 LEU HD11 1 1 
        3  3813 1 1 51 LEU HD12 H  -6.756  -2.618  -4.999 1.00 . A A . 51 LEU HD12 1 1 
        3  3814 1 1 51 LEU HD13 H  -8.380  -3.011  -5.566 1.00 . A A . 51 LEU HD13 1 1 
        3  3815 1 1 51 LEU HD21 H  -7.932   0.599  -3.370 1.00 . A A . 51 LEU HD21 1 1 
        3  3816 1 1 51 LEU HD22 H  -6.456  -0.308  -3.712 1.00 . A A . 51 LEU HD22 1 1 
        3  3817 1 1 51 LEU HD23 H  -7.666  -0.974  -2.614 1.00 . A A . 51 LEU HD23 1 1 
        3  3818 1 1 51 LEU HG   H  -9.266  -1.032  -4.506 1.00 . A A . 51 LEU HG   1 1 
        3  3819 1 1 51 LEU N    N  -5.570  -0.703  -6.703 1.00 . A A . 51 LEU N    1 1 
        3  3820 1 1 51 LEU O    O  -8.096  -1.446  -9.028 1.00 . A A . 51 LEU O    1 1 
        3  3821 1 1 52 GLN C    C  -6.469   0.047 -11.268 1.00 . A A . 52 GLN C    1 1 
        3  3822 1 1 52 GLN CA   C  -7.207   0.866 -10.214 1.00 . A A . 52 GLN CA   1 1 
        3  3823 1 1 52 GLN CB   C  -6.889   2.355 -10.374 1.00 . A A . 52 GLN CB   1 1 
        3  3824 1 1 52 GLN CD   C  -8.560   3.301  -8.660 1.00 . A A . 52 GLN CD   1 1 
        3  3825 1 1 52 GLN CG   C  -8.063   3.300 -10.100 1.00 . A A . 52 GLN CG   1 1 
        3  3826 1 1 52 GLN H    H  -6.263   0.955  -8.315 1.00 . A A . 52 GLN H    1 1 
        3  3827 1 1 52 GLN HA   H  -8.268   0.714 -10.345 1.00 . A A . 52 GLN HA   1 1 
        3  3828 1 1 52 GLN HB2  H  -6.090   2.609  -9.693 1.00 . A A . 52 GLN HB2  1 1 
        3  3829 1 1 52 GLN HB3  H  -6.550   2.527 -11.384 1.00 . A A . 52 GLN HB3  1 1 
        3  3830 1 1 52 GLN HE21 H  -8.971   5.237  -8.792 1.00 . A A . 52 GLN HE21 1 1 
        3  3831 1 1 52 GLN HE22 H  -9.320   4.494  -7.265 1.00 . A A . 52 GLN HE22 1 1 
        3  3832 1 1 52 GLN HG2  H  -7.753   4.303 -10.347 1.00 . A A . 52 GLN HG2  1 1 
        3  3833 1 1 52 GLN HG3  H  -8.882   3.017 -10.745 1.00 . A A . 52 GLN HG3  1 1 
        3  3834 1 1 52 GLN N    N  -6.864   0.413  -8.874 1.00 . A A . 52 GLN N    1 1 
        3  3835 1 1 52 GLN NE2  N  -8.995   4.457  -8.194 1.00 . A A . 52 GLN NE2  1 1 
        3  3836 1 1 52 GLN O    O  -6.949  -0.123 -12.390 1.00 . A A . 52 GLN O    1 1 
        3  3837 1 1 52 GLN OE1  O  -8.553   2.287  -7.969 1.00 . A A . 52 GLN OE1  1 1 
        3  3838 1 1 53 LYS C    C  -5.107  -2.729 -11.772 1.00 . A A . 53 LYS C    1 1 
        3  3839 1 1 53 LYS CA   C  -4.513  -1.329 -11.751 1.00 . A A . 53 LYS CA   1 1 
        3  3840 1 1 53 LYS CB   C  -3.079  -1.379 -11.229 1.00 . A A . 53 LYS CB   1 1 
        3  3841 1 1 53 LYS CD   C  -0.709  -2.093 -11.517 1.00 . A A . 53 LYS CD   1 1 
        3  3842 1 1 53 LYS CE   C   0.281  -2.915 -12.323 1.00 . A A . 53 LYS CE   1 1 
        3  3843 1 1 53 LYS CG   C  -2.111  -2.156 -12.099 1.00 . A A . 53 LYS CG   1 1 
        3  3844 1 1 53 LYS H    H  -4.958  -0.231 -10.001 1.00 . A A . 53 LYS H    1 1 
        3  3845 1 1 53 LYS HA   H  -4.518  -0.929 -12.747 1.00 . A A . 53 LYS HA   1 1 
        3  3846 1 1 53 LYS HB2  H  -2.711  -0.371 -11.133 1.00 . A A . 53 LYS HB2  1 1 
        3  3847 1 1 53 LYS HB3  H  -3.090  -1.837 -10.252 1.00 . A A . 53 LYS HB3  1 1 
        3  3848 1 1 53 LYS HD2  H  -0.382  -1.065 -11.506 1.00 . A A . 53 LYS HD2  1 1 
        3  3849 1 1 53 LYS HD3  H  -0.738  -2.473 -10.507 1.00 . A A . 53 LYS HD3  1 1 
        3  3850 1 1 53 LYS HE2  H   0.219  -2.616 -13.360 1.00 . A A . 53 LYS HE2  1 1 
        3  3851 1 1 53 LYS HE3  H   1.276  -2.718 -11.951 1.00 . A A . 53 LYS HE3  1 1 
        3  3852 1 1 53 LYS HG2  H  -2.429  -3.187 -12.149 1.00 . A A . 53 LYS HG2  1 1 
        3  3853 1 1 53 LYS HG3  H  -2.104  -1.725 -13.088 1.00 . A A . 53 LYS HG3  1 1 
        3  3854 1 1 53 LYS HZ1  H   0.746  -4.911 -12.726 1.00 . A A . 53 LYS HZ1  1 1 
        3  3855 1 1 53 LYS HZ2  H  -0.920  -4.598 -12.649 1.00 . A A . 53 LYS HZ2  1 1 
        3  3856 1 1 53 LYS HZ3  H  -0.006  -4.671 -11.223 1.00 . A A . 53 LYS HZ3  1 1 
        3  3857 1 1 53 LYS N    N  -5.307  -0.458 -10.890 1.00 . A A . 53 LYS N    1 1 
        3  3858 1 1 53 LYS NZ   N   0.005  -4.372 -12.225 1.00 . A A . 53 LYS NZ   1 1 
        3  3859 1 1 53 LYS O    O  -4.860  -3.519 -12.687 1.00 . A A . 53 LYS O    1 1 
        3  3860 1 1 54 ARG C    C  -7.904  -4.447 -10.908 1.00 . A A . 54 ARG C    1 1 
        3  3861 1 1 54 ARG CA   C  -6.417  -4.357 -10.562 1.00 . A A . 54 ARG CA   1 1 
        3  3862 1 1 54 ARG CB   C  -6.191  -4.749  -9.105 1.00 . A A . 54 ARG CB   1 1 
        3  3863 1 1 54 ARG CD   C  -4.351  -6.444  -8.886 1.00 . A A . 54 ARG CD   1 1 
        3  3864 1 1 54 ARG CG   C  -5.857  -6.220  -8.896 1.00 . A A . 54 ARG CG   1 1 
        3  3865 1 1 54 ARG CZ   C  -2.717  -8.066  -8.005 1.00 . A A . 54 ARG CZ   1 1 
        3  3866 1 1 54 ARG H    H  -6.183  -2.310 -10.146 1.00 . A A . 54 ARG H    1 1 
        3  3867 1 1 54 ARG HA   H  -5.862  -5.023 -11.200 1.00 . A A . 54 ARG HA   1 1 
        3  3868 1 1 54 ARG HB2  H  -5.372  -4.160  -8.719 1.00 . A A . 54 ARG HB2  1 1 
        3  3869 1 1 54 ARG HB3  H  -7.081  -4.510  -8.544 1.00 . A A . 54 ARG HB3  1 1 
        3  3870 1 1 54 ARG HD2  H  -3.993  -6.448  -9.903 1.00 . A A . 54 ARG HD2  1 1 
        3  3871 1 1 54 ARG HD3  H  -3.887  -5.633  -8.347 1.00 . A A . 54 ARG HD3  1 1 
        3  3872 1 1 54 ARG HE   H  -4.705  -8.310  -7.961 1.00 . A A . 54 ARG HE   1 1 
        3  3873 1 1 54 ARG HG2  H  -6.270  -6.554  -7.956 1.00 . A A . 54 ARG HG2  1 1 
        3  3874 1 1 54 ARG HG3  H  -6.284  -6.790  -9.709 1.00 . A A . 54 ARG HG3  1 1 
        3  3875 1 1 54 ARG HH11 H  -1.909  -6.429  -8.878 1.00 . A A . 54 ARG HH11 1 1 
        3  3876 1 1 54 ARG HH12 H  -0.766  -7.535  -8.190 1.00 . A A . 54 ARG HH12 1 1 
        3  3877 1 1 54 ARG HH21 H  -3.205  -9.796  -7.057 1.00 . A A . 54 ARG HH21 1 1 
        3  3878 1 1 54 ARG HH22 H  -1.497  -9.469  -7.191 1.00 . A A . 54 ARG HH22 1 1 
        3  3879 1 1 54 ARG N    N  -5.917  -3.019 -10.768 1.00 . A A . 54 ARG N    1 1 
        3  3880 1 1 54 ARG NE   N  -3.976  -7.709  -8.250 1.00 . A A . 54 ARG NE   1 1 
        3  3881 1 1 54 ARG NH1  N  -1.721  -7.285  -8.395 1.00 . A A . 54 ARG NH1  1 1 
        3  3882 1 1 54 ARG NH2  N  -2.454  -9.197  -7.366 1.00 . A A . 54 ARG NH2  1 1 
        3  3883 1 1 54 ARG O    O  -8.274  -5.021 -11.933 1.00 . A A . 54 ARG O    1 1 
        3  3884 1 1 55 ASN C    C -10.873  -3.150  -9.035 1.00 . A A . 55 ASN C    1 1 
        3  3885 1 1 55 ASN CA   C -10.194  -3.884 -10.198 1.00 . A A . 55 ASN CA   1 1 
        3  3886 1 1 55 ASN CB   C -10.749  -5.319 -10.320 1.00 . A A . 55 ASN CB   1 1 
        3  3887 1 1 55 ASN CG   C -10.097  -6.335  -9.392 1.00 . A A . 55 ASN CG   1 1 
        3  3888 1 1 55 ASN H    H  -8.362  -3.340  -9.307 1.00 . A A . 55 ASN H    1 1 
        3  3889 1 1 55 ASN HA   H -10.427  -3.350 -11.109 1.00 . A A . 55 ASN HA   1 1 
        3  3890 1 1 55 ASN HB2  H -11.802  -5.300 -10.093 1.00 . A A . 55 ASN HB2  1 1 
        3  3891 1 1 55 ASN HB3  H -10.617  -5.657 -11.339 1.00 . A A . 55 ASN HB3  1 1 
        3  3892 1 1 55 ASN HD21 H -10.560  -7.793 -10.656 1.00 . A A . 55 ASN HD21 1 1 
        3  3893 1 1 55 ASN HD22 H  -9.721  -8.281  -9.224 1.00 . A A . 55 ASN HD22 1 1 
        3  3894 1 1 55 ASN N    N  -8.739  -3.853 -10.052 1.00 . A A . 55 ASN N    1 1 
        3  3895 1 1 55 ASN ND2  N -10.128  -7.593  -9.799 1.00 . A A . 55 ASN ND2  1 1 
        3  3896 1 1 55 ASN O    O -11.544  -2.137  -9.243 1.00 . A A . 55 ASN O    1 1 
        3  3897 1 1 55 ASN OD1  O  -9.580  -6.001  -8.329 1.00 . A A . 55 ASN OD1  1 1 
        3  3898 1 1 56 GLY C    C -12.464  -3.816  -6.131 1.00 . A A . 56 GLY C    1 1 
        3  3899 1 1 56 GLY CA   C -11.283  -3.029  -6.658 1.00 . A A . 56 GLY CA   1 1 
        3  3900 1 1 56 GLY H    H -10.128  -4.448  -7.710 1.00 . A A . 56 GLY H    1 1 
        3  3901 1 1 56 GLY HA2  H -10.546  -2.954  -5.877 1.00 . A A . 56 GLY HA2  1 1 
        3  3902 1 1 56 GLY HA3  H -11.615  -2.037  -6.925 1.00 . A A . 56 GLY HA3  1 1 
        3  3903 1 1 56 GLY N    N -10.679  -3.645  -7.820 1.00 . A A . 56 GLY N    1 1 
        3  3904 1 1 56 GLY O    O -13.394  -3.194  -5.581 1.00 . A A . 56 GLY O    1 1 
        3  3905 1 1 56 GLY OXT  O -12.461  -5.059  -6.254 1.00 . A A . 56 GLY OXT  1 1 
        3  3906 2 1 11 LYS C    C  10.620 -12.539   5.079 1.00 . B B . 11 LYS C    1 1 
        3  3907 2 1 11 LYS CA   C  10.341 -13.036   3.666 1.00 . B B . 11 LYS CA   1 1 
        3  3908 2 1 11 LYS CB   C  11.018 -14.393   3.429 1.00 . B B . 11 LYS CB   1 1 
        3  3909 2 1 11 LYS CD   C  13.103 -15.783   3.405 1.00 . B B . 11 LYS CD   1 1 
        3  3910 2 1 11 LYS CE   C  14.573 -15.867   3.785 1.00 . B B . 11 LYS CE   1 1 
        3  3911 2 1 11 LYS CG   C  12.525 -14.398   3.647 1.00 . B B . 11 LYS CG   1 1 
        3  3912 2 1 11 LYS H    H  10.253 -11.149   2.793 1.00 . B B . 11 LYS H    1 1 
        3  3913 2 1 11 LYS HA   H   9.273 -13.160   3.565 1.00 . B B . 11 LYS HA   1 1 
        3  3914 2 1 11 LYS HB2  H  10.581 -15.118   4.099 1.00 . B B . 11 LYS HB2  1 1 
        3  3915 2 1 11 LYS HB3  H  10.826 -14.701   2.411 1.00 . B B . 11 LYS HB3  1 1 
        3  3916 2 1 11 LYS HD2  H  12.550 -16.497   3.995 1.00 . B B . 11 LYS HD2  1 1 
        3  3917 2 1 11 LYS HD3  H  12.998 -16.025   2.357 1.00 . B B . 11 LYS HD3  1 1 
        3  3918 2 1 11 LYS HE2  H  14.677 -15.612   4.829 1.00 . B B . 11 LYS HE2  1 1 
        3  3919 2 1 11 LYS HE3  H  14.911 -16.882   3.630 1.00 . B B . 11 LYS HE3  1 1 
        3  3920 2 1 11 LYS HG2  H  12.984 -13.701   2.963 1.00 . B B . 11 LYS HG2  1 1 
        3  3921 2 1 11 LYS HG3  H  12.734 -14.102   4.666 1.00 . B B . 11 LYS HG3  1 1 
        3  3922 2 1 11 LYS HZ1  H  15.282 -15.120   1.963 1.00 . B B . 11 LYS HZ1  1 1 
        3  3923 2 1 11 LYS HZ2  H  16.429 -15.103   3.211 1.00 . B B . 11 LYS HZ2  1 1 
        3  3924 2 1 11 LYS HZ3  H  15.180 -13.955   3.190 1.00 . B B . 11 LYS HZ3  1 1 
        3  3925 2 1 11 LYS N    N  10.775 -12.047   2.655 1.00 . B B . 11 LYS N    1 1 
        3  3926 2 1 11 LYS NZ   N  15.423 -14.948   2.981 1.00 . B B . 11 LYS NZ   1 1 
        3  3927 2 1 11 LYS O    O  10.304 -13.219   6.054 1.00 . B B . 11 LYS O    1 1 
        3  3928 2 1 12 GLN C    C  10.170  -9.834   6.729 1.00 . B B . 12 GLN C    1 1 
        3  3929 2 1 12 GLN CA   C  11.366 -10.733   6.504 1.00 . B B . 12 GLN CA   1 1 
        3  3930 2 1 12 GLN CB   C  12.637  -9.898   6.607 1.00 . B B . 12 GLN CB   1 1 
        3  3931 2 1 12 GLN CD   C  15.053  -9.581   5.940 1.00 . B B . 12 GLN CD   1 1 
        3  3932 2 1 12 GLN CG   C  13.825 -10.465   5.847 1.00 . B B . 12 GLN CG   1 1 
        3  3933 2 1 12 GLN H    H  11.534 -10.888   4.404 1.00 . B B . 12 GLN H    1 1 
        3  3934 2 1 12 GLN HA   H  11.376 -11.511   7.256 1.00 . B B . 12 GLN HA   1 1 
        3  3935 2 1 12 GLN HB2  H  12.424  -8.910   6.240 1.00 . B B . 12 GLN HB2  1 1 
        3  3936 2 1 12 GLN HB3  H  12.913  -9.823   7.649 1.00 . B B . 12 GLN HB3  1 1 
        3  3937 2 1 12 GLN HE21 H  14.491  -8.586   4.318 1.00 . B B . 12 GLN HE21 1 1 
        3  3938 2 1 12 GLN HE22 H  15.973  -8.068   5.041 1.00 . B B . 12 GLN HE22 1 1 
        3  3939 2 1 12 GLN HG2  H  14.067 -11.435   6.254 1.00 . B B . 12 GLN HG2  1 1 
        3  3940 2 1 12 GLN HG3  H  13.552 -10.569   4.806 1.00 . B B . 12 GLN HG3  1 1 
        3  3941 2 1 12 GLN N    N  11.215 -11.357   5.200 1.00 . B B . 12 GLN N    1 1 
        3  3942 2 1 12 GLN NE2  N  15.184  -8.652   5.008 1.00 . B B . 12 GLN NE2  1 1 
        3  3943 2 1 12 GLN O    O   9.668  -9.222   5.790 1.00 . B B . 12 GLN O    1 1 
        3  3944 2 1 12 GLN OE1  O  15.878  -9.730   6.844 1.00 . B B . 12 GLN OE1  1 1 
        3  3945 2 1 13 LYS C    C   8.723  -7.860   9.194 1.00 . B B . 13 LYS C    1 1 
        3  3946 2 1 13 LYS CA   C   8.502  -9.015   8.235 1.00 . B B . 13 LYS CA   1 1 
        3  3947 2 1 13 LYS CB   C   7.411  -9.981   8.735 1.00 . B B . 13 LYS CB   1 1 
        3  3948 2 1 13 LYS CD   C   7.181  -9.898  11.248 1.00 . B B . 13 LYS CD   1 1 
        3  3949 2 1 13 LYS CE   C   7.410 -10.642  12.555 1.00 . B B . 13 LYS CE   1 1 
        3  3950 2 1 13 LYS CG   C   7.706 -10.683  10.055 1.00 . B B . 13 LYS CG   1 1 
        3  3951 2 1 13 LYS H    H  10.273 -10.088   8.689 1.00 . B B . 13 LYS H    1 1 
        3  3952 2 1 13 LYS HA   H   8.170  -8.596   7.298 1.00 . B B . 13 LYS HA   1 1 
        3  3953 2 1 13 LYS HB2  H   6.497  -9.429   8.853 1.00 . B B . 13 LYS HB2  1 1 
        3  3954 2 1 13 LYS HB3  H   7.257 -10.740   7.981 1.00 . B B . 13 LYS HB3  1 1 
        3  3955 2 1 13 LYS HD2  H   7.691  -8.948  11.292 1.00 . B B . 13 LYS HD2  1 1 
        3  3956 2 1 13 LYS HD3  H   6.122  -9.735  11.118 1.00 . B B . 13 LYS HD3  1 1 
        3  3957 2 1 13 LYS HE2  H   7.058 -10.025  13.369 1.00 . B B . 13 LYS HE2  1 1 
        3  3958 2 1 13 LYS HE3  H   6.851 -11.566  12.540 1.00 . B B . 13 LYS HE3  1 1 
        3  3959 2 1 13 LYS HG2  H   7.232 -11.653  10.043 1.00 . B B . 13 LYS HG2  1 1 
        3  3960 2 1 13 LYS HG3  H   8.774 -10.802  10.158 1.00 . B B . 13 LYS HG3  1 1 
        3  3961 2 1 13 LYS HZ1  H   8.966 -11.542  13.622 1.00 . B B . 13 LYS HZ1  1 1 
        3  3962 2 1 13 LYS HZ2  H   9.384 -10.062  12.911 1.00 . B B . 13 LYS HZ2  1 1 
        3  3963 2 1 13 LYS HZ3  H   9.243 -11.452  11.953 1.00 . B B . 13 LYS HZ3  1 1 
        3  3964 2 1 13 LYS N    N   9.737  -9.724   7.958 1.00 . B B . 13 LYS N    1 1 
        3  3965 2 1 13 LYS NZ   N   8.848 -10.946  12.775 1.00 . B B . 13 LYS NZ   1 1 
        3  3966 2 1 13 LYS O    O   9.414  -7.983  10.207 1.00 . B B . 13 LYS O    1 1 
        3  3967 2 1 14 ALA C    C   6.812  -5.091   9.964 1.00 . B B . 14 ALA C    1 1 
        3  3968 2 1 14 ALA CA   C   8.225  -5.524   9.627 1.00 . B B . 14 ALA CA   1 1 
        3  3969 2 1 14 ALA CB   C   8.948  -4.431   8.860 1.00 . B B . 14 ALA CB   1 1 
        3  3970 2 1 14 ALA H    H   7.670  -6.697   7.975 1.00 . B B . 14 ALA H    1 1 
        3  3971 2 1 14 ALA HA   H   8.773  -5.733  10.534 1.00 . B B . 14 ALA HA   1 1 
        3  3972 2 1 14 ALA HB1  H   9.951  -4.756   8.633 1.00 . B B . 14 ALA HB1  1 1 
        3  3973 2 1 14 ALA HB2  H   8.985  -3.536   9.464 1.00 . B B . 14 ALA HB2  1 1 
        3  3974 2 1 14 ALA HB3  H   8.417  -4.226   7.940 1.00 . B B . 14 ALA HB3  1 1 
        3  3975 2 1 14 ALA N    N   8.165  -6.727   8.827 1.00 . B B . 14 ALA N    1 1 
        3  3976 2 1 14 ALA O    O   5.852  -5.654   9.445 1.00 . B B . 14 ALA O    1 1 
        3  3977 2 1 15 VAL C    C   5.173  -2.218  10.585 1.00 . B B . 15 VAL C    1 1 
        3  3978 2 1 15 VAL CA   C   5.354  -3.603  11.166 1.00 . B B . 15 VAL CA   1 1 
        3  3979 2 1 15 VAL CB   C   5.130  -3.533  12.687 1.00 . B B . 15 VAL CB   1 1 
        3  3980 2 1 15 VAL CG1  C   3.647  -3.594  13.023 1.00 . B B . 15 VAL CG1  1 1 
        3  3981 2 1 15 VAL CG2  C   5.897  -4.632  13.402 1.00 . B B . 15 VAL CG2  1 1 
        3  3982 2 1 15 VAL H    H   7.472  -3.671  11.207 1.00 . B B . 15 VAL H    1 1 
        3  3983 2 1 15 VAL HA   H   4.617  -4.268  10.736 1.00 . B B . 15 VAL HA   1 1 
        3  3984 2 1 15 VAL HB   H   5.501  -2.585  13.027 1.00 . B B . 15 VAL HB   1 1 
        3  3985 2 1 15 VAL HG11 H   3.230  -4.519  12.653 1.00 . B B . 15 VAL HG11 1 1 
        3  3986 2 1 15 VAL HG12 H   3.140  -2.760  12.560 1.00 . B B . 15 VAL HG12 1 1 
        3  3987 2 1 15 VAL HG13 H   3.518  -3.542  14.096 1.00 . B B . 15 VAL HG13 1 1 
        3  3988 2 1 15 VAL HG21 H   5.717  -4.563  14.462 1.00 . B B . 15 VAL HG21 1 1 
        3  3989 2 1 15 VAL HG22 H   6.953  -4.516  13.206 1.00 . B B . 15 VAL HG22 1 1 
        3  3990 2 1 15 VAL HG23 H   5.564  -5.596  13.037 1.00 . B B . 15 VAL HG23 1 1 
        3  3991 2 1 15 VAL N    N   6.672  -4.098  10.818 1.00 . B B . 15 VAL N    1 1 
        3  3992 2 1 15 VAL O    O   6.152  -1.529  10.285 1.00 . B B . 15 VAL O    1 1 
        3  3993 2 1 16 PHE C    C   2.316  -0.008  10.419 1.00 . B B . 16 PHE C    1 1 
        3  3994 2 1 16 PHE CA   C   3.630  -0.520   9.860 1.00 . B B . 16 PHE CA   1 1 
        3  3995 2 1 16 PHE CB   C   3.558  -0.642   8.341 1.00 . B B . 16 PHE CB   1 1 
        3  3996 2 1 16 PHE CD1  C   4.895   1.439   7.958 1.00 . B B . 16 PHE CD1  1 1 
        3  3997 2 1 16 PHE CD2  C   2.965   1.071   6.606 1.00 . B B . 16 PHE CD2  1 1 
        3  3998 2 1 16 PHE CE1  C   5.138   2.624   7.294 1.00 . B B . 16 PHE CE1  1 1 
        3  3999 2 1 16 PHE CE2  C   3.207   2.254   5.937 1.00 . B B . 16 PHE CE2  1 1 
        3  4000 2 1 16 PHE CG   C   3.806   0.650   7.622 1.00 . B B . 16 PHE CG   1 1 
        3  4001 2 1 16 PHE CZ   C   4.293   3.032   6.284 1.00 . B B . 16 PHE CZ   1 1 
        3  4002 2 1 16 PHE H    H   3.199  -2.392  10.727 1.00 . B B . 16 PHE H    1 1 
        3  4003 2 1 16 PHE HA   H   4.422   0.167  10.126 1.00 . B B . 16 PHE HA   1 1 
        3  4004 2 1 16 PHE HB2  H   4.299  -1.354   8.011 1.00 . B B . 16 PHE HB2  1 1 
        3  4005 2 1 16 PHE HB3  H   2.578  -0.997   8.064 1.00 . B B . 16 PHE HB3  1 1 
        3  4006 2 1 16 PHE HD1  H   5.556   1.120   8.752 1.00 . B B . 16 PHE HD1  1 1 
        3  4007 2 1 16 PHE HD2  H   2.113   0.467   6.336 1.00 . B B . 16 PHE HD2  1 1 
        3  4008 2 1 16 PHE HE1  H   5.989   3.231   7.567 1.00 . B B . 16 PHE HE1  1 1 
        3  4009 2 1 16 PHE HE2  H   2.546   2.573   5.141 1.00 . B B . 16 PHE HE2  1 1 
        3  4010 2 1 16 PHE HZ   H   4.481   3.958   5.764 1.00 . B B . 16 PHE HZ   1 1 
        3  4011 2 1 16 PHE N    N   3.933  -1.809  10.436 1.00 . B B . 16 PHE N    1 1 
        3  4012 2 1 16 PHE O    O   1.280  -0.650  10.257 1.00 . B B . 16 PHE O    1 1 
        3  4013 2 1 17 GLY C    C   0.977   3.130  11.240 1.00 . B B . 17 GLY C    1 1 
        3  4014 2 1 17 GLY CA   C   1.188   1.703  11.694 1.00 . B B . 17 GLY CA   1 1 
        3  4015 2 1 17 GLY H    H   3.241   1.587  11.189 1.00 . B B . 17 GLY H    1 1 
        3  4016 2 1 17 GLY HA2  H   0.329   1.112  11.411 1.00 . B B . 17 GLY HA2  1 1 
        3  4017 2 1 17 GLY HA3  H   1.290   1.687  12.769 1.00 . B B . 17 GLY HA3  1 1 
        3  4018 2 1 17 GLY N    N   2.375   1.126  11.098 1.00 . B B . 17 GLY N    1 1 
        3  4019 2 1 17 GLY O    O   1.573   4.060  11.787 1.00 . B B . 17 GLY O    1 1 
        3  4020 2 1 18 ILE C    C  -1.515   5.040   9.654 1.00 . B B . 18 ILE C    1 1 
        3  4021 2 1 18 ILE CA   C  -0.057   4.615   9.631 1.00 . B B . 18 ILE CA   1 1 
        3  4022 2 1 18 ILE CB   C   0.442   4.631   8.179 1.00 . B B . 18 ILE CB   1 1 
        3  4023 2 1 18 ILE CD1  C   0.005   3.656   5.869 1.00 . B B . 18 ILE CD1  1 1 
        3  4024 2 1 18 ILE CG1  C  -0.243   3.536   7.353 1.00 . B B . 18 ILE CG1  1 1 
        3  4025 2 1 18 ILE CG2  C   1.945   4.445   8.160 1.00 . B B . 18 ILE CG2  1 1 
        3  4026 2 1 18 ILE H    H  -0.368   2.540   9.887 1.00 . B B . 18 ILE H    1 1 
        3  4027 2 1 18 ILE HA   H   0.526   5.329  10.193 1.00 . B B . 18 ILE HA   1 1 
        3  4028 2 1 18 ILE HB   H   0.216   5.596   7.750 1.00 . B B . 18 ILE HB   1 1 
        3  4029 2 1 18 ILE HD11 H   1.065   3.582   5.677 1.00 . B B . 18 ILE HD11 1 1 
        3  4030 2 1 18 ILE HD12 H  -0.359   4.610   5.517 1.00 . B B . 18 ILE HD12 1 1 
        3  4031 2 1 18 ILE HD13 H  -0.509   2.862   5.351 1.00 . B B . 18 ILE HD13 1 1 
        3  4032 2 1 18 ILE HG12 H   0.134   2.575   7.667 1.00 . B B . 18 ILE HG12 1 1 
        3  4033 2 1 18 ILE HG13 H  -1.309   3.577   7.521 1.00 . B B . 18 ILE HG13 1 1 
        3  4034 2 1 18 ILE HG21 H   2.193   3.517   8.653 1.00 . B B . 18 ILE HG21 1 1 
        3  4035 2 1 18 ILE HG22 H   2.417   5.267   8.678 1.00 . B B . 18 ILE HG22 1 1 
        3  4036 2 1 18 ILE HG23 H   2.291   4.416   7.138 1.00 . B B . 18 ILE HG23 1 1 
        3  4037 2 1 18 ILE N    N   0.137   3.307  10.234 1.00 . B B . 18 ILE N    1 1 
        3  4038 2 1 18 ILE O    O  -2.408   4.231   9.915 1.00 . B B . 18 ILE O    1 1 
        3  4039 2 1 19 TYR C    C  -3.437   7.125   7.835 1.00 . B B . 19 TYR C    1 1 
        3  4040 2 1 19 TYR CA   C  -3.092   6.849   9.292 1.00 . B B . 19 TYR CA   1 1 
        3  4041 2 1 19 TYR CB   C  -3.245   8.140  10.102 1.00 . B B . 19 TYR CB   1 1 
        3  4042 2 1 19 TYR CD1  C  -3.848   7.214  12.374 1.00 . B B . 19 TYR CD1  1 1 
        3  4043 2 1 19 TYR CD2  C  -1.931   8.621  12.199 1.00 . B B . 19 TYR CD2  1 1 
        3  4044 2 1 19 TYR CE1  C  -3.632   7.087  13.729 1.00 . B B . 19 TYR CE1  1 1 
        3  4045 2 1 19 TYR CE2  C  -1.709   8.495  13.556 1.00 . B B . 19 TYR CE2  1 1 
        3  4046 2 1 19 TYR CG   C  -3.000   7.983  11.584 1.00 . B B . 19 TYR CG   1 1 
        3  4047 2 1 19 TYR CZ   C  -2.562   7.725  14.317 1.00 . B B . 19 TYR CZ   1 1 
        3  4048 2 1 19 TYR H    H  -0.980   6.926   9.251 1.00 . B B . 19 TYR H    1 1 
        3  4049 2 1 19 TYR HA   H  -3.767   6.102   9.681 1.00 . B B . 19 TYR HA   1 1 
        3  4050 2 1 19 TYR HB2  H  -2.544   8.872   9.731 1.00 . B B . 19 TYR HB2  1 1 
        3  4051 2 1 19 TYR HB3  H  -4.249   8.517   9.969 1.00 . B B . 19 TYR HB3  1 1 
        3  4052 2 1 19 TYR HD1  H  -4.683   6.702  11.915 1.00 . B B . 19 TYR HD1  1 1 
        3  4053 2 1 19 TYR HD2  H  -1.264   9.224  11.601 1.00 . B B . 19 TYR HD2  1 1 
        3  4054 2 1 19 TYR HE1  H  -4.306   6.489  14.323 1.00 . B B . 19 TYR HE1  1 1 
        3  4055 2 1 19 TYR HE2  H  -0.872   8.997  14.014 1.00 . B B . 19 TYR HE2  1 1 
        3  4056 2 1 19 TYR HH   H  -2.440   6.657  15.916 1.00 . B B . 19 TYR HH   1 1 
        3  4057 2 1 19 TYR N    N  -1.744   6.319   9.390 1.00 . B B . 19 TYR N    1 1 
        3  4058 2 1 19 TYR O    O  -3.105   8.179   7.299 1.00 . B B . 19 TYR O    1 1 
        3  4059 2 1 19 TYR OH   O  -2.344   7.591  15.670 1.00 . B B . 19 TYR OH   1 1 
        3  4060 2 1 20 MET C    C  -5.964   6.508   5.675 1.00 . B B . 20 MET C    1 1 
        3  4061 2 1 20 MET CA   C  -4.464   6.277   5.800 1.00 . B B . 20 MET CA   1 1 
        3  4062 2 1 20 MET CB   C  -4.050   5.002   5.044 1.00 . B B . 20 MET CB   1 1 
        3  4063 2 1 20 MET CE   C  -4.361   2.412   3.111 1.00 . B B . 20 MET CE   1 1 
        3  4064 2 1 20 MET CG   C  -4.736   3.735   5.539 1.00 . B B . 20 MET CG   1 1 
        3  4065 2 1 20 MET H    H  -4.360   5.373   7.713 1.00 . B B . 20 MET H    1 1 
        3  4066 2 1 20 MET HA   H  -3.942   7.126   5.381 1.00 . B B . 20 MET HA   1 1 
        3  4067 2 1 20 MET HB2  H  -4.290   5.128   3.998 1.00 . B B . 20 MET HB2  1 1 
        3  4068 2 1 20 MET HB3  H  -2.982   4.868   5.144 1.00 . B B . 20 MET HB3  1 1 
        3  4069 2 1 20 MET HE1  H  -5.433   2.425   2.963 1.00 . B B . 20 MET HE1  1 1 
        3  4070 2 1 20 MET HE2  H  -3.936   1.581   2.568 1.00 . B B . 20 MET HE2  1 1 
        3  4071 2 1 20 MET HE3  H  -3.935   3.335   2.751 1.00 . B B . 20 MET HE3  1 1 
        3  4072 2 1 20 MET HG2  H  -4.660   3.698   6.615 1.00 . B B . 20 MET HG2  1 1 
        3  4073 2 1 20 MET HG3  H  -5.782   3.769   5.254 1.00 . B B . 20 MET HG3  1 1 
        3  4074 2 1 20 MET N    N  -4.093   6.169   7.208 1.00 . B B . 20 MET N    1 1 
        3  4075 2 1 20 MET O    O  -6.709   6.224   6.614 1.00 . B B . 20 MET O    1 1 
        3  4076 2 1 20 MET SD   S  -4.003   2.230   4.856 1.00 . B B . 20 MET SD   1 1 
        3  4077 2 1 21 ASP C    C  -8.656   6.021   4.483 1.00 . B B . 21 ASP C    1 1 
        3  4078 2 1 21 ASP CA   C  -7.832   7.288   4.322 1.00 . B B . 21 ASP CA   1 1 
        3  4079 2 1 21 ASP CB   C  -8.118   7.880   2.940 1.00 . B B . 21 ASP CB   1 1 
        3  4080 2 1 21 ASP CG   C  -8.108   9.395   2.916 1.00 . B B . 21 ASP CG   1 1 
        3  4081 2 1 21 ASP H    H  -5.770   7.242   3.816 1.00 . B B . 21 ASP H    1 1 
        3  4082 2 1 21 ASP HA   H  -8.140   7.999   5.075 1.00 . B B . 21 ASP HA   1 1 
        3  4083 2 1 21 ASP HB2  H  -7.392   7.513   2.230 1.00 . B B . 21 ASP HB2  1 1 
        3  4084 2 1 21 ASP HB3  H  -9.097   7.555   2.639 1.00 . B B . 21 ASP HB3  1 1 
        3  4085 2 1 21 ASP N    N  -6.411   7.025   4.531 1.00 . B B . 21 ASP N    1 1 
        3  4086 2 1 21 ASP O    O  -8.162   4.905   4.281 1.00 . B B . 21 ASP O    1 1 
        3  4087 2 1 21 ASP OD1  O  -7.030   9.998   2.749 1.00 . B B . 21 ASP OD1  1 1 
        3  4088 2 1 21 ASP OD2  O  -9.202   9.992   3.035 1.00 . B B . 21 ASP OD2  1 1 
        3  4089 2 1 22 LYS C    C -11.276   4.506   3.732 1.00 . B B . 22 LYS C    1 1 
        3  4090 2 1 22 LYS CA   C -10.800   5.075   5.048 1.00 . B B . 22 LYS CA   1 1 
        3  4091 2 1 22 LYS CB   C -12.000   5.504   5.890 1.00 . B B . 22 LYS CB   1 1 
        3  4092 2 1 22 LYS CD   C -14.209   4.850   6.908 1.00 . B B . 22 LYS CD   1 1 
        3  4093 2 1 22 LYS CE   C -15.144   3.689   7.217 1.00 . B B . 22 LYS CE   1 1 
        3  4094 2 1 22 LYS CG   C -13.019   4.396   6.080 1.00 . B B . 22 LYS CG   1 1 
        3  4095 2 1 22 LYS H    H -10.282   7.104   4.857 1.00 . B B . 22 LYS H    1 1 
        3  4096 2 1 22 LYS HA   H -10.240   4.316   5.576 1.00 . B B . 22 LYS HA   1 1 
        3  4097 2 1 22 LYS HB2  H -11.650   5.821   6.863 1.00 . B B . 22 LYS HB2  1 1 
        3  4098 2 1 22 LYS HB3  H -12.488   6.335   5.399 1.00 . B B . 22 LYS HB3  1 1 
        3  4099 2 1 22 LYS HD2  H -13.852   5.268   7.839 1.00 . B B . 22 LYS HD2  1 1 
        3  4100 2 1 22 LYS HD3  H -14.754   5.603   6.358 1.00 . B B . 22 LYS HD3  1 1 
        3  4101 2 1 22 LYS HE2  H -15.460   3.239   6.287 1.00 . B B . 22 LYS HE2  1 1 
        3  4102 2 1 22 LYS HE3  H -14.607   2.959   7.805 1.00 . B B . 22 LYS HE3  1 1 
        3  4103 2 1 22 LYS HG2  H -13.369   4.083   5.104 1.00 . B B . 22 LYS HG2  1 1 
        3  4104 2 1 22 LYS HG3  H -12.540   3.566   6.576 1.00 . B B . 22 LYS HG3  1 1 
        3  4105 2 1 22 LYS HZ1  H -16.932   3.312   8.232 1.00 . B B . 22 LYS HZ1  1 1 
        3  4106 2 1 22 LYS HZ2  H -16.916   4.779   7.383 1.00 . B B . 22 LYS HZ2  1 1 
        3  4107 2 1 22 LYS HZ3  H -16.060   4.633   8.837 1.00 . B B . 22 LYS HZ3  1 1 
        3  4108 2 1 22 LYS N    N  -9.921   6.197   4.809 1.00 . B B . 22 LYS N    1 1 
        3  4109 2 1 22 LYS NZ   N -16.346   4.131   7.970 1.00 . B B . 22 LYS NZ   1 1 
        3  4110 2 1 22 LYS O    O -10.971   3.372   3.404 1.00 . B B . 22 LYS O    1 1 
        3  4111 2 1 23 ASP C    C -11.619   4.153   0.821 1.00 . B B . 23 ASP C    1 1 
        3  4112 2 1 23 ASP CA   C -12.589   4.939   1.703 1.00 . B B . 23 ASP CA   1 1 
        3  4113 2 1 23 ASP CB   C -13.062   6.190   0.958 1.00 . B B . 23 ASP CB   1 1 
        3  4114 2 1 23 ASP CG   C -13.659   5.883  -0.402 1.00 . B B . 23 ASP CG   1 1 
        3  4115 2 1 23 ASP H    H -12.096   6.259   3.281 1.00 . B B . 23 ASP H    1 1 
        3  4116 2 1 23 ASP HA   H -13.442   4.319   1.929 1.00 . B B . 23 ASP HA   1 1 
        3  4117 2 1 23 ASP HB2  H -13.811   6.691   1.551 1.00 . B B . 23 ASP HB2  1 1 
        3  4118 2 1 23 ASP HB3  H -12.222   6.851   0.820 1.00 . B B . 23 ASP HB3  1 1 
        3  4119 2 1 23 ASP N    N -11.978   5.336   2.973 1.00 . B B . 23 ASP N    1 1 
        3  4120 2 1 23 ASP O    O -12.001   3.194   0.155 1.00 . B B . 23 ASP O    1 1 
        3  4121 2 1 23 ASP OD1  O -14.879   5.617  -0.475 1.00 . B B . 23 ASP OD1  1 1 
        3  4122 2 1 23 ASP OD2  O -12.915   5.926  -1.405 1.00 . B B . 23 ASP OD2  1 1 
        3  4123 2 1 24 LEU C    C  -8.878   2.605   0.667 1.00 . B B . 24 LEU C    1 1 
        3  4124 2 1 24 LEU CA   C  -9.318   3.943   0.054 1.00 . B B . 24 LEU CA   1 1 
        3  4125 2 1 24 LEU CB   C  -8.175   4.966  -0.060 1.00 . B B . 24 LEU CB   1 1 
        3  4126 2 1 24 LEU CD1  C  -5.978   4.020   0.568 1.00 . B B . 24 LEU CD1  1 1 
        3  4127 2 1 24 LEU CD2  C  -6.965   3.410  -1.655 1.00 . B B . 24 LEU CD2  1 1 
        3  4128 2 1 24 LEU CG   C  -6.821   4.496  -0.593 1.00 . B B . 24 LEU CG   1 1 
        3  4129 2 1 24 LEU H    H -10.122   5.300   1.439 1.00 . B B . 24 LEU H    1 1 
        3  4130 2 1 24 LEU HA   H  -9.721   3.755  -0.929 1.00 . B B . 24 LEU HA   1 1 
        3  4131 2 1 24 LEU HB2  H  -8.512   5.769  -0.695 1.00 . B B . 24 LEU HB2  1 1 
        3  4132 2 1 24 LEU HB3  H  -8.011   5.366   0.930 1.00 . B B . 24 LEU HB3  1 1 
        3  4133 2 1 24 LEU HD11 H  -6.476   3.191   1.054 1.00 . B B . 24 LEU HD11 1 1 
        3  4134 2 1 24 LEU HD12 H  -5.861   4.828   1.274 1.00 . B B . 24 LEU HD12 1 1 
        3  4135 2 1 24 LEU HD13 H  -5.009   3.704   0.213 1.00 . B B . 24 LEU HD13 1 1 
        3  4136 2 1 24 LEU HD21 H  -5.997   3.190  -2.081 1.00 . B B . 24 LEU HD21 1 1 
        3  4137 2 1 24 LEU HD22 H  -7.630   3.754  -2.432 1.00 . B B . 24 LEU HD22 1 1 
        3  4138 2 1 24 LEU HD23 H  -7.372   2.518  -1.202 1.00 . B B . 24 LEU HD23 1 1 
        3  4139 2 1 24 LEU HG   H  -6.314   5.340  -1.043 1.00 . B B . 24 LEU HG   1 1 
        3  4140 2 1 24 LEU N    N -10.362   4.558   0.851 1.00 . B B . 24 LEU N    1 1 
        3  4141 2 1 24 LEU O    O  -8.890   1.577  -0.012 1.00 . B B . 24 LEU O    1 1 
        3  4142 2 1 25 LYS C    C  -9.295   0.406   2.626 1.00 . B B . 25 LYS C    1 1 
        3  4143 2 1 25 LYS CA   C  -8.127   1.389   2.638 1.00 . B B . 25 LYS CA   1 1 
        3  4144 2 1 25 LYS CB   C  -7.754   1.712   4.082 1.00 . B B . 25 LYS CB   1 1 
        3  4145 2 1 25 LYS CD   C  -6.929   0.875   6.295 1.00 . B B . 25 LYS CD   1 1 
        3  4146 2 1 25 LYS CE   C  -8.158   0.491   7.113 1.00 . B B . 25 LYS CE   1 1 
        3  4147 2 1 25 LYS CG   C  -7.099   0.562   4.819 1.00 . B B . 25 LYS CG   1 1 
        3  4148 2 1 25 LYS H    H  -8.489   3.461   2.437 1.00 . B B . 25 LYS H    1 1 
        3  4149 2 1 25 LYS HA   H  -7.274   0.952   2.130 1.00 . B B . 25 LYS HA   1 1 
        3  4150 2 1 25 LYS HB2  H  -7.068   2.546   4.085 1.00 . B B . 25 LYS HB2  1 1 
        3  4151 2 1 25 LYS HB3  H  -8.648   1.994   4.621 1.00 . B B . 25 LYS HB3  1 1 
        3  4152 2 1 25 LYS HD2  H  -6.076   0.329   6.670 1.00 . B B . 25 LYS HD2  1 1 
        3  4153 2 1 25 LYS HD3  H  -6.753   1.939   6.403 1.00 . B B . 25 LYS HD3  1 1 
        3  4154 2 1 25 LYS HE2  H  -8.363  -0.559   6.952 1.00 . B B . 25 LYS HE2  1 1 
        3  4155 2 1 25 LYS HE3  H  -7.939   0.655   8.159 1.00 . B B . 25 LYS HE3  1 1 
        3  4156 2 1 25 LYS HG2  H  -7.710  -0.319   4.713 1.00 . B B . 25 LYS HG2  1 1 
        3  4157 2 1 25 LYS HG3  H  -6.129   0.385   4.383 1.00 . B B . 25 LYS HG3  1 1 
        3  4158 2 1 25 LYS HZ1  H -10.139   1.088   7.419 1.00 . B B . 25 LYS HZ1  1 1 
        3  4159 2 1 25 LYS HZ2  H  -9.688   1.018   5.788 1.00 . B B . 25 LYS HZ2  1 1 
        3  4160 2 1 25 LYS HZ3  H  -9.153   2.292   6.759 1.00 . B B . 25 LYS HZ3  1 1 
        3  4161 2 1 25 LYS N    N  -8.508   2.613   1.945 1.00 . B B . 25 LYS N    1 1 
        3  4162 2 1 25 LYS NZ   N  -9.366   1.277   6.741 1.00 . B B . 25 LYS NZ   1 1 
        3  4163 2 1 25 LYS O    O  -9.120  -0.808   2.563 1.00 . B B . 25 LYS O    1 1 
        3  4164 2 1 26 THR C    C -12.044  -0.343   1.317 1.00 . B B . 26 THR C    1 1 
        3  4165 2 1 26 THR CA   C -11.726   0.214   2.700 1.00 . B B . 26 THR CA   1 1 
        3  4166 2 1 26 THR CB   C -12.884   1.093   3.225 1.00 . B B . 26 THR CB   1 1 
        3  4167 2 1 26 THR CG2  C -14.236   0.403   3.070 1.00 . B B . 26 THR CG2  1 1 
        3  4168 2 1 26 THR H    H -10.534   1.959   2.702 1.00 . B B . 26 THR H    1 1 
        3  4169 2 1 26 THR HA   H -11.593  -0.609   3.378 1.00 . B B . 26 THR HA   1 1 
        3  4170 2 1 26 THR HB   H -12.898   2.021   2.666 1.00 . B B . 26 THR HB   1 1 
        3  4171 2 1 26 THR HG1  H -12.513   0.578   5.099 1.00 . B B . 26 THR HG1  1 1 
        3  4172 2 1 26 THR HG21 H -15.014   1.045   3.455 1.00 . B B . 26 THR HG21 1 1 
        3  4173 2 1 26 THR HG22 H -14.232  -0.528   3.617 1.00 . B B . 26 THR HG22 1 1 
        3  4174 2 1 26 THR HG23 H -14.419   0.205   2.024 1.00 . B B . 26 THR HG23 1 1 
        3  4175 2 1 26 THR N    N -10.487   0.973   2.679 1.00 . B B . 26 THR N    1 1 
        3  4176 2 1 26 THR O    O -12.571  -1.447   1.186 1.00 . B B . 26 THR O    1 1 
        3  4177 2 1 26 THR OG1  O -12.651   1.400   4.606 1.00 . B B . 26 THR OG1  1 1 
        3  4178 2 1 27 ARG C    C -10.974  -1.340  -1.246 1.00 . B B . 27 ARG C    1 1 
        3  4179 2 1 27 ARG CA   C -11.794  -0.059  -1.083 1.00 . B B . 27 ARG CA   1 1 
        3  4180 2 1 27 ARG CB   C -11.293   1.037  -2.031 1.00 . B B . 27 ARG CB   1 1 
        3  4181 2 1 27 ARG CD   C -11.968  -0.095  -4.186 1.00 . B B . 27 ARG CD   1 1 
        3  4182 2 1 27 ARG CG   C -10.836   0.543  -3.390 1.00 . B B . 27 ARG CG   1 1 
        3  4183 2 1 27 ARG CZ   C -14.245   0.498  -4.937 1.00 . B B . 27 ARG CZ   1 1 
        3  4184 2 1 27 ARG H    H -11.378   1.325   0.461 1.00 . B B . 27 ARG H    1 1 
        3  4185 2 1 27 ARG HA   H -12.830  -0.271  -1.294 1.00 . B B . 27 ARG HA   1 1 
        3  4186 2 1 27 ARG HB2  H -12.088   1.749  -2.186 1.00 . B B . 27 ARG HB2  1 1 
        3  4187 2 1 27 ARG HB3  H -10.462   1.542  -1.562 1.00 . B B . 27 ARG HB3  1 1 
        3  4188 2 1 27 ARG HD2  H -11.573  -0.450  -5.128 1.00 . B B . 27 ARG HD2  1 1 
        3  4189 2 1 27 ARG HD3  H -12.359  -0.930  -3.623 1.00 . B B . 27 ARG HD3  1 1 
        3  4190 2 1 27 ARG HE   H -12.885   1.797  -4.257 1.00 . B B . 27 ARG HE   1 1 
        3  4191 2 1 27 ARG HG2  H -10.439   1.382  -3.947 1.00 . B B . 27 ARG HG2  1 1 
        3  4192 2 1 27 ARG HG3  H -10.054  -0.190  -3.235 1.00 . B B . 27 ARG HG3  1 1 
        3  4193 2 1 27 ARG HH11 H -13.820  -1.490  -5.111 1.00 . B B . 27 ARG HH11 1 1 
        3  4194 2 1 27 ARG HH12 H -15.414  -1.010  -5.609 1.00 . B B . 27 ARG HH12 1 1 
        3  4195 2 1 27 ARG HH21 H -14.981   2.385  -4.918 1.00 . B B . 27 ARG HH21 1 1 
        3  4196 2 1 27 ARG HH22 H -16.077   1.160  -5.490 1.00 . B B . 27 ARG HH22 1 1 
        3  4197 2 1 27 ARG N    N -11.700   0.415   0.291 1.00 . B B . 27 ARG N    1 1 
        3  4198 2 1 27 ARG NE   N -13.054   0.847  -4.452 1.00 . B B . 27 ARG NE   1 1 
        3  4199 2 1 27 ARG NH1  N -14.514  -0.766  -5.241 1.00 . B B . 27 ARG NH1  1 1 
        3  4200 2 1 27 ARG NH2  N -15.173   1.421  -5.131 1.00 . B B . 27 ARG NH2  1 1 
        3  4201 2 1 27 ARG O    O -11.457  -2.350  -1.759 1.00 . B B . 27 ARG O    1 1 
        3  4202 2 1 28 LEU C    C  -9.400  -3.538   0.123 1.00 . B B . 28 LEU C    1 1 
        3  4203 2 1 28 LEU CA   C  -8.846  -2.430  -0.782 1.00 . B B . 28 LEU CA   1 1 
        3  4204 2 1 28 LEU CB   C  -7.464  -1.971  -0.320 1.00 . B B . 28 LEU CB   1 1 
        3  4205 2 1 28 LEU CD1  C  -6.337  -3.959   0.668 1.00 . B B . 28 LEU CD1  1 1 
        3  4206 2 1 28 LEU CD2  C  -6.352  -3.658  -1.809 1.00 . B B . 28 LEU CD2  1 1 
        3  4207 2 1 28 LEU CG   C  -6.310  -2.961  -0.461 1.00 . B B . 28 LEU CG   1 1 
        3  4208 2 1 28 LEU H    H  -9.390  -0.411  -0.485 1.00 . B B . 28 LEU H    1 1 
        3  4209 2 1 28 LEU HA   H  -8.769  -2.808  -1.793 1.00 . B B . 28 LEU HA   1 1 
        3  4210 2 1 28 LEU HB2  H  -7.210  -1.091  -0.880 1.00 . B B . 28 LEU HB2  1 1 
        3  4211 2 1 28 LEU HB3  H  -7.539  -1.702   0.724 1.00 . B B . 28 LEU HB3  1 1 
        3  4212 2 1 28 LEU HD11 H  -6.351  -3.427   1.609 1.00 . B B . 28 LEU HD11 1 1 
        3  4213 2 1 28 LEU HD12 H  -5.460  -4.588   0.619 1.00 . B B . 28 LEU HD12 1 1 
        3  4214 2 1 28 LEU HD13 H  -7.225  -4.569   0.587 1.00 . B B . 28 LEU HD13 1 1 
        3  4215 2 1 28 LEU HD21 H  -5.508  -4.327  -1.898 1.00 . B B . 28 LEU HD21 1 1 
        3  4216 2 1 28 LEU HD22 H  -6.309  -2.919  -2.596 1.00 . B B . 28 LEU HD22 1 1 
        3  4217 2 1 28 LEU HD23 H  -7.270  -4.221  -1.894 1.00 . B B . 28 LEU HD23 1 1 
        3  4218 2 1 28 LEU HG   H  -5.377  -2.415  -0.395 1.00 . B B . 28 LEU HG   1 1 
        3  4219 2 1 28 LEU N    N  -9.734  -1.277  -0.796 1.00 . B B . 28 LEU N    1 1 
        3  4220 2 1 28 LEU O    O  -9.232  -4.723  -0.162 1.00 . B B . 28 LEU O    1 1 
        3  4221 2 1 29 LYS C    C -11.728  -4.931   1.318 1.00 . B B . 29 LYS C    1 1 
        3  4222 2 1 29 LYS CA   C -10.705  -4.112   2.100 1.00 . B B . 29 LYS CA   1 1 
        3  4223 2 1 29 LYS CB   C -11.361  -3.377   3.284 1.00 . B B . 29 LYS CB   1 1 
        3  4224 2 1 29 LYS CD   C -13.546  -4.535   3.794 1.00 . B B . 29 LYS CD   1 1 
        3  4225 2 1 29 LYS CE   C -14.257  -5.537   4.691 1.00 . B B . 29 LYS CE   1 1 
        3  4226 2 1 29 LYS CG   C -12.120  -4.271   4.259 1.00 . B B . 29 LYS CG   1 1 
        3  4227 2 1 29 LYS H    H -10.093  -2.195   1.433 1.00 . B B . 29 LYS H    1 1 
        3  4228 2 1 29 LYS HA   H  -9.952  -4.778   2.477 1.00 . B B . 29 LYS HA   1 1 
        3  4229 2 1 29 LYS HB2  H -10.590  -2.860   3.837 1.00 . B B . 29 LYS HB2  1 1 
        3  4230 2 1 29 LYS HB3  H -12.054  -2.647   2.889 1.00 . B B . 29 LYS HB3  1 1 
        3  4231 2 1 29 LYS HD2  H -14.096  -3.605   3.808 1.00 . B B . 29 LYS HD2  1 1 
        3  4232 2 1 29 LYS HD3  H -13.517  -4.922   2.785 1.00 . B B . 29 LYS HD3  1 1 
        3  4233 2 1 29 LYS HE2  H -15.260  -5.683   4.323 1.00 . B B . 29 LYS HE2  1 1 
        3  4234 2 1 29 LYS HE3  H -13.722  -6.476   4.652 1.00 . B B . 29 LYS HE3  1 1 
        3  4235 2 1 29 LYS HG2  H -11.603  -5.213   4.345 1.00 . B B . 29 LYS HG2  1 1 
        3  4236 2 1 29 LYS HG3  H -12.152  -3.788   5.226 1.00 . B B . 29 LYS HG3  1 1 
        3  4237 2 1 29 LYS HZ1  H -14.905  -5.738   6.666 1.00 . B B . 29 LYS HZ1  1 1 
        3  4238 2 1 29 LYS HZ2  H -14.749  -4.126   6.153 1.00 . B B . 29 LYS HZ2  1 1 
        3  4239 2 1 29 LYS HZ3  H -13.367  -5.046   6.514 1.00 . B B . 29 LYS HZ3  1 1 
        3  4240 2 1 29 LYS N    N -10.054  -3.151   1.213 1.00 . B B . 29 LYS N    1 1 
        3  4241 2 1 29 LYS NZ   N -14.324  -5.078   6.102 1.00 . B B . 29 LYS NZ   1 1 
        3  4242 2 1 29 LYS O    O -11.842  -6.144   1.494 1.00 . B B . 29 LYS O    1 1 
        3  4243 2 1 30 VAL C    C -12.748  -5.829  -1.411 1.00 . B B . 30 VAL C    1 1 
        3  4244 2 1 30 VAL CA   C -13.429  -4.905  -0.418 1.00 . B B . 30 VAL CA   1 1 
        3  4245 2 1 30 VAL CB   C -14.262  -3.855  -1.161 1.00 . B B . 30 VAL CB   1 1 
        3  4246 2 1 30 VAL CG1  C -15.265  -4.504  -2.096 1.00 . B B . 30 VAL CG1  1 1 
        3  4247 2 1 30 VAL CG2  C -14.950  -2.956  -0.154 1.00 . B B . 30 VAL CG2  1 1 
        3  4248 2 1 30 VAL H    H -12.324  -3.284   0.369 1.00 . B B . 30 VAL H    1 1 
        3  4249 2 1 30 VAL HA   H -14.083  -5.482   0.202 1.00 . B B . 30 VAL HA   1 1 
        3  4250 2 1 30 VAL HB   H -13.593  -3.251  -1.750 1.00 . B B . 30 VAL HB   1 1 
        3  4251 2 1 30 VAL HG11 H -15.931  -5.137  -1.528 1.00 . B B . 30 VAL HG11 1 1 
        3  4252 2 1 30 VAL HG12 H -14.740  -5.098  -2.829 1.00 . B B . 30 VAL HG12 1 1 
        3  4253 2 1 30 VAL HG13 H -15.838  -3.737  -2.598 1.00 . B B . 30 VAL HG13 1 1 
        3  4254 2 1 30 VAL HG21 H -15.441  -2.146  -0.669 1.00 . B B . 30 VAL HG21 1 1 
        3  4255 2 1 30 VAL HG22 H -14.207  -2.558   0.526 1.00 . B B . 30 VAL HG22 1 1 
        3  4256 2 1 30 VAL HG23 H -15.677  -3.529   0.402 1.00 . B B . 30 VAL HG23 1 1 
        3  4257 2 1 30 VAL N    N -12.449  -4.257   0.439 1.00 . B B . 30 VAL N    1 1 
        3  4258 2 1 30 VAL O    O -13.264  -6.888  -1.769 1.00 . B B . 30 VAL O    1 1 
        3  4259 2 1 31 TYR C    C -10.315  -7.498  -1.991 1.00 . B B . 31 TYR C    1 1 
        3  4260 2 1 31 TYR CA   C -10.750  -6.226  -2.706 1.00 . B B . 31 TYR CA   1 1 
        3  4261 2 1 31 TYR CB   C  -9.535  -5.413  -3.138 1.00 . B B . 31 TYR CB   1 1 
        3  4262 2 1 31 TYR CD1  C  -8.861  -6.546  -5.266 1.00 . B B . 31 TYR CD1  1 1 
        3  4263 2 1 31 TYR CD2  C  -7.327  -6.574  -3.451 1.00 . B B . 31 TYR CD2  1 1 
        3  4264 2 1 31 TYR CE1  C  -7.975  -7.262  -6.033 1.00 . B B . 31 TYR CE1  1 1 
        3  4265 2 1 31 TYR CE2  C  -6.432  -7.294  -4.210 1.00 . B B . 31 TYR CE2  1 1 
        3  4266 2 1 31 TYR CG   C  -8.554  -6.190  -3.968 1.00 . B B . 31 TYR CG   1 1 
        3  4267 2 1 31 TYR CZ   C  -6.759  -7.636  -5.502 1.00 . B B . 31 TYR CZ   1 1 
        3  4268 2 1 31 TYR H    H -11.238  -4.558  -1.528 1.00 . B B . 31 TYR H    1 1 
        3  4269 2 1 31 TYR HA   H -11.334  -6.489  -3.575 1.00 . B B . 31 TYR HA   1 1 
        3  4270 2 1 31 TYR HB2  H  -9.870  -4.568  -3.722 1.00 . B B . 31 TYR HB2  1 1 
        3  4271 2 1 31 TYR HB3  H  -9.018  -5.054  -2.257 1.00 . B B . 31 TYR HB3  1 1 
        3  4272 2 1 31 TYR HD1  H  -9.816  -6.253  -5.680 1.00 . B B . 31 TYR HD1  1 1 
        3  4273 2 1 31 TYR HD2  H  -7.076  -6.303  -2.437 1.00 . B B . 31 TYR HD2  1 1 
        3  4274 2 1 31 TYR HE1  H  -8.240  -7.530  -7.038 1.00 . B B . 31 TYR HE1  1 1 
        3  4275 2 1 31 TYR HE2  H  -5.486  -7.582  -3.791 1.00 . B B . 31 TYR HE2  1 1 
        3  4276 2 1 31 TYR HH   H  -5.585  -9.141  -5.791 1.00 . B B . 31 TYR HH   1 1 
        3  4277 2 1 31 TYR N    N -11.571  -5.426  -1.828 1.00 . B B . 31 TYR N    1 1 
        3  4278 2 1 31 TYR O    O -10.286  -8.585  -2.581 1.00 . B B . 31 TYR O    1 1 
        3  4279 2 1 31 TYR OH   O  -5.868  -8.350  -6.270 1.00 . B B . 31 TYR OH   1 1 
        3  4280 2 1 32 CYS C    C -10.773  -9.374   0.453 1.00 . B B . 32 CYS C    1 1 
        3  4281 2 1 32 CYS CA   C  -9.587  -8.487   0.106 1.00 . B B . 32 CYS CA   1 1 
        3  4282 2 1 32 CYS CB   C  -8.909  -8.001   1.382 1.00 . B B . 32 CYS CB   1 1 
        3  4283 2 1 32 CYS H    H -10.053  -6.455  -0.302 1.00 . B B . 32 CYS H    1 1 
        3  4284 2 1 32 CYS HA   H  -8.881  -9.065  -0.467 1.00 . B B . 32 CYS HA   1 1 
        3  4285 2 1 32 CYS HB2  H  -9.612  -7.414   1.954 1.00 . B B . 32 CYS HB2  1 1 
        3  4286 2 1 32 CYS HB3  H  -8.598  -8.854   1.966 1.00 . B B . 32 CYS HB3  1 1 
        3  4287 2 1 32 CYS HG   H  -7.874  -5.831   0.557 1.00 . B B . 32 CYS HG   1 1 
        3  4288 2 1 32 CYS N    N -10.004  -7.356  -0.711 1.00 . B B . 32 CYS N    1 1 
        3  4289 2 1 32 CYS O    O -10.614 -10.549   0.757 1.00 . B B . 32 CYS O    1 1 
        3  4290 2 1 32 CYS SG   S  -7.457  -6.978   1.082 1.00 . B B . 32 CYS SG   1 1 
        3  4291 2 1 33 ALA C    C -13.573 -10.320  -0.608 1.00 . B B . 33 ALA C    1 1 
        3  4292 2 1 33 ALA CA   C -13.167  -9.568   0.652 1.00 . B B . 33 ALA CA   1 1 
        3  4293 2 1 33 ALA CB   C -14.278  -8.645   1.116 1.00 . B B . 33 ALA CB   1 1 
        3  4294 2 1 33 ALA H    H -12.025  -7.846   0.224 1.00 . B B . 33 ALA H    1 1 
        3  4295 2 1 33 ALA HA   H -12.965 -10.280   1.438 1.00 . B B . 33 ALA HA   1 1 
        3  4296 2 1 33 ALA HB1  H -14.499  -7.930   0.337 1.00 . B B . 33 ALA HB1  1 1 
        3  4297 2 1 33 ALA HB2  H -13.959  -8.120   2.005 1.00 . B B . 33 ALA HB2  1 1 
        3  4298 2 1 33 ALA HB3  H -15.162  -9.224   1.336 1.00 . B B . 33 ALA HB3  1 1 
        3  4299 2 1 33 ALA N    N -11.960  -8.806   0.410 1.00 . B B . 33 ALA N    1 1 
        3  4300 2 1 33 ALA O    O -14.002 -11.470  -0.554 1.00 . B B . 33 ALA O    1 1 
        3  4301 2 1 34 LYS C    C -12.848 -11.366  -3.418 1.00 . B B . 34 LYS C    1 1 
        3  4302 2 1 34 LYS CA   C -13.771 -10.224  -3.027 1.00 . B B . 34 LYS CA   1 1 
        3  4303 2 1 34 LYS CB   C -13.739  -9.129  -4.101 1.00 . B B . 34 LYS CB   1 1 
        3  4304 2 1 34 LYS CD   C -13.988  -8.534  -6.552 1.00 . B B . 34 LYS CD   1 1 
        3  4305 2 1 34 LYS CE   C -14.960  -7.358  -6.446 1.00 . B B . 34 LYS CE   1 1 
        3  4306 2 1 34 LYS CG   C -14.208  -9.590  -5.470 1.00 . B B . 34 LYS CG   1 1 
        3  4307 2 1 34 LYS H    H -13.026  -8.759  -1.715 1.00 . B B . 34 LYS H    1 1 
        3  4308 2 1 34 LYS HA   H -14.765 -10.612  -2.938 1.00 . B B . 34 LYS HA   1 1 
        3  4309 2 1 34 LYS HB2  H -14.375  -8.315  -3.784 1.00 . B B . 34 LYS HB2  1 1 
        3  4310 2 1 34 LYS HB3  H -12.726  -8.766  -4.194 1.00 . B B . 34 LYS HB3  1 1 
        3  4311 2 1 34 LYS HD2  H -12.982  -8.154  -6.464 1.00 . B B . 34 LYS HD2  1 1 
        3  4312 2 1 34 LYS HD3  H -14.111  -9.000  -7.519 1.00 . B B . 34 LYS HD3  1 1 
        3  4313 2 1 34 LYS HE2  H -14.974  -6.839  -7.391 1.00 . B B . 34 LYS HE2  1 1 
        3  4314 2 1 34 LYS HE3  H -15.948  -7.745  -6.239 1.00 . B B . 34 LYS HE3  1 1 
        3  4315 2 1 34 LYS HG2  H -13.665 -10.482  -5.739 1.00 . B B . 34 LYS HG2  1 1 
        3  4316 2 1 34 LYS HG3  H -15.262  -9.815  -5.411 1.00 . B B . 34 LYS HG3  1 1 
        3  4317 2 1 34 LYS HZ1  H -13.675  -5.925  -5.615 1.00 . B B . 34 LYS HZ1  1 1 
        3  4318 2 1 34 LYS HZ2  H -14.489  -6.879  -4.466 1.00 . B B . 34 LYS HZ2  1 1 
        3  4319 2 1 34 LYS HZ3  H -15.318  -5.656  -5.285 1.00 . B B . 34 LYS HZ3  1 1 
        3  4320 2 1 34 LYS N    N -13.399  -9.662  -1.743 1.00 . B B . 34 LYS N    1 1 
        3  4321 2 1 34 LYS NZ   N -14.585  -6.390  -5.377 1.00 . B B . 34 LYS NZ   1 1 
        3  4322 2 1 34 LYS O    O -13.299 -12.411  -3.885 1.00 . B B . 34 LYS O    1 1 
        3  4323 2 1 35 ASN C    C -10.257 -13.053  -2.378 1.00 . B B . 35 ASN C    1 1 
        3  4324 2 1 35 ASN CA   C -10.578 -12.185  -3.573 1.00 . B B . 35 ASN CA   1 1 
        3  4325 2 1 35 ASN CB   C  -9.297 -11.533  -4.089 1.00 . B B . 35 ASN CB   1 1 
        3  4326 2 1 35 ASN CG   C  -9.496 -10.836  -5.417 1.00 . B B . 35 ASN CG   1 1 
        3  4327 2 1 35 ASN H    H -11.254 -10.328  -2.807 1.00 . B B . 35 ASN H    1 1 
        3  4328 2 1 35 ASN HA   H -11.002 -12.799  -4.352 1.00 . B B . 35 ASN HA   1 1 
        3  4329 2 1 35 ASN HB2  H  -8.955 -10.807  -3.364 1.00 . B B . 35 ASN HB2  1 1 
        3  4330 2 1 35 ASN HB3  H  -8.541 -12.293  -4.213 1.00 . B B . 35 ASN HB3  1 1 
        3  4331 2 1 35 ASN HD21 H -10.070  -9.172  -4.490 1.00 . B B . 35 ASN HD21 1 1 
        3  4332 2 1 35 ASN HD22 H -10.051  -9.108  -6.226 1.00 . B B . 35 ASN HD22 1 1 
        3  4333 2 1 35 ASN N    N -11.558 -11.172  -3.212 1.00 . B B . 35 ASN N    1 1 
        3  4334 2 1 35 ASN ND2  N  -9.914  -9.581  -5.373 1.00 . B B . 35 ASN ND2  1 1 
        3  4335 2 1 35 ASN O    O  -9.448 -13.976  -2.468 1.00 . B B . 35 ASN O    1 1 
        3  4336 2 1 35 ASN OD1  O  -9.278 -11.424  -6.474 1.00 . B B . 35 ASN OD1  1 1 
        3  4337 2 1 36 ASN C    C  -9.146 -13.262   0.387 1.00 . B B . 36 ASN C    1 1 
        3  4338 2 1 36 ASN CA   C -10.623 -13.410   0.014 1.00 . B B . 36 ASN CA   1 1 
        3  4339 2 1 36 ASN CB   C -11.019 -14.887  -0.038 1.00 . B B . 36 ASN CB   1 1 
        3  4340 2 1 36 ASN CG   C -12.520 -15.088   0.021 1.00 . B B . 36 ASN CG   1 1 
        3  4341 2 1 36 ASN H    H -11.645 -12.085  -1.302 1.00 . B B . 36 ASN H    1 1 
        3  4342 2 1 36 ASN HA   H -11.217 -12.920   0.773 1.00 . B B . 36 ASN HA   1 1 
        3  4343 2 1 36 ASN HB2  H -10.660 -15.308  -0.965 1.00 . B B . 36 ASN HB2  1 1 
        3  4344 2 1 36 ASN HB3  H -10.566 -15.410   0.792 1.00 . B B . 36 ASN HB3  1 1 
        3  4345 2 1 36 ASN HD21 H -12.371 -16.753  -1.052 1.00 . B B . 36 ASN HD21 1 1 
        3  4346 2 1 36 ASN HD22 H -13.977 -16.303  -0.578 1.00 . B B . 36 ASN HD22 1 1 
        3  4347 2 1 36 ASN N    N -10.915 -12.753  -1.261 1.00 . B B . 36 ASN N    1 1 
        3  4348 2 1 36 ASN ND2  N -13.002 -16.155  -0.597 1.00 . B B . 36 ASN ND2  1 1 
        3  4349 2 1 36 ASN O    O  -8.597 -14.075   1.130 1.00 . B B . 36 ASN O    1 1 
        3  4350 2 1 36 ASN OD1  O -13.240 -14.291   0.623 1.00 . B B . 36 ASN OD1  1 1 
        3  4351 2 1 37 LEU C    C  -6.918 -11.372   1.541 1.00 . B B . 37 LEU C    1 1 
        3  4352 2 1 37 LEU CA   C  -7.113 -11.928   0.141 1.00 . B B . 37 LEU CA   1 1 
        3  4353 2 1 37 LEU CB   C  -6.579 -10.920  -0.879 1.00 . B B . 37 LEU CB   1 1 
        3  4354 2 1 37 LEU CD1  C  -6.252 -12.638  -2.690 1.00 . B B . 37 LEU CD1  1 1 
        3  4355 2 1 37 LEU CD2  C  -5.184 -10.384  -2.884 1.00 . B B . 37 LEU CD2  1 1 
        3  4356 2 1 37 LEU CG   C  -5.617 -11.484  -1.928 1.00 . B B . 37 LEU CG   1 1 
        3  4357 2 1 37 LEU H    H  -9.012 -11.603  -0.715 1.00 . B B . 37 LEU H    1 1 
        3  4358 2 1 37 LEU HA   H  -6.557 -12.845   0.051 1.00 . B B . 37 LEU HA   1 1 
        3  4359 2 1 37 LEU HB2  H  -7.423 -10.483  -1.393 1.00 . B B . 37 LEU HB2  1 1 
        3  4360 2 1 37 LEU HB3  H  -6.067 -10.139  -0.338 1.00 . B B . 37 LEU HB3  1 1 
        3  4361 2 1 37 LEU HD11 H  -6.528 -13.417  -1.994 1.00 . B B . 37 LEU HD11 1 1 
        3  4362 2 1 37 LEU HD12 H  -5.545 -13.029  -3.406 1.00 . B B . 37 LEU HD12 1 1 
        3  4363 2 1 37 LEU HD13 H  -7.133 -12.287  -3.207 1.00 . B B . 37 LEU HD13 1 1 
        3  4364 2 1 37 LEU HD21 H  -4.666  -9.611  -2.336 1.00 . B B . 37 LEU HD21 1 1 
        3  4365 2 1 37 LEU HD22 H  -6.056  -9.962  -3.365 1.00 . B B . 37 LEU HD22 1 1 
        3  4366 2 1 37 LEU HD23 H  -4.526 -10.796  -3.635 1.00 . B B . 37 LEU HD23 1 1 
        3  4367 2 1 37 LEU HG   H  -4.735 -11.858  -1.431 1.00 . B B . 37 LEU HG   1 1 
        3  4368 2 1 37 LEU N    N  -8.516 -12.211  -0.131 1.00 . B B . 37 LEU N    1 1 
        3  4369 2 1 37 LEU O    O  -7.876 -10.980   2.212 1.00 . B B . 37 LEU O    1 1 
        3  4370 2 1 38 GLN C    C  -5.102  -9.257   3.048 1.00 . B B . 38 GLN C    1 1 
        3  4371 2 1 38 GLN CA   C  -5.305 -10.749   3.240 1.00 . B B . 38 GLN CA   1 1 
        3  4372 2 1 38 GLN CB   C  -4.023 -11.366   3.795 1.00 . B B . 38 GLN CB   1 1 
        3  4373 2 1 38 GLN CD   C  -2.823 -13.444   4.545 1.00 . B B . 38 GLN CD   1 1 
        3  4374 2 1 38 GLN CG   C  -4.134 -12.850   4.074 1.00 . B B . 38 GLN CG   1 1 
        3  4375 2 1 38 GLN H    H  -4.968 -11.775   1.427 1.00 . B B . 38 GLN H    1 1 
        3  4376 2 1 38 GLN HA   H  -6.109 -10.917   3.937 1.00 . B B . 38 GLN HA   1 1 
        3  4377 2 1 38 GLN HB2  H  -3.224 -11.212   3.084 1.00 . B B . 38 GLN HB2  1 1 
        3  4378 2 1 38 GLN HB3  H  -3.770 -10.866   4.719 1.00 . B B . 38 GLN HB3  1 1 
        3  4379 2 1 38 GLN HE21 H  -2.296 -13.854   2.674 1.00 . B B . 38 GLN HE21 1 1 
        3  4380 2 1 38 GLN HE22 H  -1.154 -14.304   3.894 1.00 . B B . 38 GLN HE22 1 1 
        3  4381 2 1 38 GLN HG2  H  -4.881 -13.004   4.838 1.00 . B B . 38 GLN HG2  1 1 
        3  4382 2 1 38 GLN HG3  H  -4.437 -13.345   3.166 1.00 . B B . 38 GLN HG3  1 1 
        3  4383 2 1 38 GLN N    N  -5.668 -11.357   1.976 1.00 . B B . 38 GLN N    1 1 
        3  4384 2 1 38 GLN NE2  N  -2.011 -13.915   3.610 1.00 . B B . 38 GLN NE2  1 1 
        3  4385 2 1 38 GLN O    O  -4.459  -8.845   2.082 1.00 . B B . 38 GLN O    1 1 
        3  4386 2 1 38 GLN OE1  O  -2.542 -13.475   5.743 1.00 . B B . 38 GLN OE1  1 1 
        3  4387 2 1 39 LEU C    C  -4.025  -6.629   3.721 1.00 . B B . 39 LEU C    1 1 
        3  4388 2 1 39 LEU CA   C  -5.495  -7.007   3.910 1.00 . B B . 39 LEU CA   1 1 
        3  4389 2 1 39 LEU CB   C  -6.024  -6.379   5.204 1.00 . B B . 39 LEU CB   1 1 
        3  4390 2 1 39 LEU CD1  C  -6.523  -4.230   3.988 1.00 . B B . 39 LEU CD1  1 1 
        3  4391 2 1 39 LEU CD2  C  -8.396  -5.733   4.670 1.00 . B B . 39 LEU CD2  1 1 
        3  4392 2 1 39 LEU CG   C  -7.012  -5.218   5.032 1.00 . B B . 39 LEU CG   1 1 
        3  4393 2 1 39 LEU H    H  -6.205  -8.862   4.655 1.00 . B B . 39 LEU H    1 1 
        3  4394 2 1 39 LEU HA   H  -6.062  -6.629   3.078 1.00 . B B . 39 LEU HA   1 1 
        3  4395 2 1 39 LEU HB2  H  -6.512  -7.154   5.774 1.00 . B B . 39 LEU HB2  1 1 
        3  4396 2 1 39 LEU HB3  H  -5.178  -6.019   5.771 1.00 . B B . 39 LEU HB3  1 1 
        3  4397 2 1 39 LEU HD11 H  -7.232  -3.419   3.899 1.00 . B B . 39 LEU HD11 1 1 
        3  4398 2 1 39 LEU HD12 H  -6.430  -4.732   3.036 1.00 . B B . 39 LEU HD12 1 1 
        3  4399 2 1 39 LEU HD13 H  -5.562  -3.838   4.282 1.00 . B B . 39 LEU HD13 1 1 
        3  4400 2 1 39 LEU HD21 H  -8.342  -6.298   3.751 1.00 . B B . 39 LEU HD21 1 1 
        3  4401 2 1 39 LEU HD22 H  -9.066  -4.896   4.542 1.00 . B B . 39 LEU HD22 1 1 
        3  4402 2 1 39 LEU HD23 H  -8.761  -6.368   5.464 1.00 . B B . 39 LEU HD23 1 1 
        3  4403 2 1 39 LEU HG   H  -7.092  -4.691   5.970 1.00 . B B . 39 LEU HG   1 1 
        3  4404 2 1 39 LEU N    N  -5.655  -8.462   3.953 1.00 . B B . 39 LEU N    1 1 
        3  4405 2 1 39 LEU O    O  -3.678  -5.855   2.827 1.00 . B B . 39 LEU O    1 1 
        3  4406 2 1 40 THR C    C  -1.133  -7.334   3.176 1.00 . B B . 40 THR C    1 1 
        3  4407 2 1 40 THR CA   C  -1.745  -6.916   4.508 1.00 . B B . 40 THR CA   1 1 
        3  4408 2 1 40 THR CB   C  -1.017  -7.637   5.652 1.00 . B B . 40 THR CB   1 1 
        3  4409 2 1 40 THR CG2  C   0.415  -7.145   5.790 1.00 . B B . 40 THR CG2  1 1 
        3  4410 2 1 40 THR H    H  -3.501  -7.830   5.220 1.00 . B B . 40 THR H    1 1 
        3  4411 2 1 40 THR HA   H  -1.618  -5.857   4.630 1.00 . B B . 40 THR HA   1 1 
        3  4412 2 1 40 THR HB   H  -1.003  -8.691   5.435 1.00 . B B . 40 THR HB   1 1 
        3  4413 2 1 40 THR HG1  H  -1.746  -8.241   7.393 1.00 . B B . 40 THR HG1  1 1 
        3  4414 2 1 40 THR HG21 H   0.951  -7.331   4.871 1.00 . B B . 40 THR HG21 1 1 
        3  4415 2 1 40 THR HG22 H   0.900  -7.669   6.601 1.00 . B B . 40 THR HG22 1 1 
        3  4416 2 1 40 THR HG23 H   0.414  -6.084   5.998 1.00 . B B . 40 THR HG23 1 1 
        3  4417 2 1 40 THR N    N  -3.168  -7.203   4.551 1.00 . B B . 40 THR N    1 1 
        3  4418 2 1 40 THR O    O  -0.425  -6.550   2.544 1.00 . B B . 40 THR O    1 1 
        3  4419 2 1 40 THR OG1  O  -1.721  -7.421   6.882 1.00 . B B . 40 THR OG1  1 1 
        3  4420 2 1 41 GLN C    C  -1.271  -8.127   0.348 1.00 . B B . 41 GLN C    1 1 
        3  4421 2 1 41 GLN CA   C  -0.928  -9.081   1.486 1.00 . B B . 41 GLN CA   1 1 
        3  4422 2 1 41 GLN CB   C  -1.543 -10.453   1.211 1.00 . B B . 41 GLN CB   1 1 
        3  4423 2 1 41 GLN CD   C  -1.659 -12.439  -0.342 1.00 . B B . 41 GLN CD   1 1 
        3  4424 2 1 41 GLN CG   C  -0.890 -11.197   0.055 1.00 . B B . 41 GLN CG   1 1 
        3  4425 2 1 41 GLN H    H  -1.992  -9.137   3.310 1.00 . B B . 41 GLN H    1 1 
        3  4426 2 1 41 GLN HA   H   0.143  -9.177   1.560 1.00 . B B . 41 GLN HA   1 1 
        3  4427 2 1 41 GLN HB2  H  -1.451 -11.057   2.101 1.00 . B B . 41 GLN HB2  1 1 
        3  4428 2 1 41 GLN HB3  H  -2.591 -10.324   0.983 1.00 . B B . 41 GLN HB3  1 1 
        3  4429 2 1 41 GLN HE21 H  -2.678 -11.411  -1.700 1.00 . B B . 41 GLN HE21 1 1 
        3  4430 2 1 41 GLN HE22 H  -3.065 -13.089  -1.581 1.00 . B B . 41 GLN HE22 1 1 
        3  4431 2 1 41 GLN HG2  H  -0.836 -10.537  -0.798 1.00 . B B . 41 GLN HG2  1 1 
        3  4432 2 1 41 GLN HG3  H   0.108 -11.489   0.351 1.00 . B B . 41 GLN HG3  1 1 
        3  4433 2 1 41 GLN N    N  -1.428  -8.563   2.752 1.00 . B B . 41 GLN N    1 1 
        3  4434 2 1 41 GLN NE2  N  -2.557 -12.299  -1.303 1.00 . B B . 41 GLN NE2  1 1 
        3  4435 2 1 41 GLN O    O  -0.454  -7.873  -0.534 1.00 . B B . 41 GLN O    1 1 
        3  4436 2 1 41 GLN OE1  O  -1.446 -13.520   0.205 1.00 . B B . 41 GLN OE1  1 1 
        3  4437 2 1 42 ALA C    C  -2.164  -5.373  -0.599 1.00 . B B . 42 ALA C    1 1 
        3  4438 2 1 42 ALA CA   C  -2.957  -6.669  -0.622 1.00 . B B . 42 ALA CA   1 1 
        3  4439 2 1 42 ALA CB   C  -4.425  -6.386  -0.418 1.00 . B B . 42 ALA CB   1 1 
        3  4440 2 1 42 ALA H    H  -3.073  -7.812   1.154 1.00 . B B . 42 ALA H    1 1 
        3  4441 2 1 42 ALA HA   H  -2.837  -7.136  -1.588 1.00 . B B . 42 ALA HA   1 1 
        3  4442 2 1 42 ALA HB1  H  -4.562  -5.898   0.536 1.00 . B B . 42 ALA HB1  1 1 
        3  4443 2 1 42 ALA HB2  H  -4.978  -7.314  -0.432 1.00 . B B . 42 ALA HB2  1 1 
        3  4444 2 1 42 ALA HB3  H  -4.779  -5.739  -1.205 1.00 . B B . 42 ALA HB3  1 1 
        3  4445 2 1 42 ALA N    N  -2.482  -7.591   0.397 1.00 . B B . 42 ALA N    1 1 
        3  4446 2 1 42 ALA O    O  -1.750  -4.886  -1.642 1.00 . B B . 42 ALA O    1 1 
        3  4447 2 1 43 ILE C    C   0.247  -3.832   0.175 1.00 . B B . 43 ILE C    1 1 
        3  4448 2 1 43 ILE CA   C  -1.145  -3.614   0.746 1.00 . B B . 43 ILE CA   1 1 
        3  4449 2 1 43 ILE CB   C  -1.020  -3.172   2.229 1.00 . B B . 43 ILE CB   1 1 
        3  4450 2 1 43 ILE CD1  C  -3.506  -2.731   2.566 1.00 . B B . 43 ILE CD1  1 1 
        3  4451 2 1 43 ILE CG1  C  -2.109  -2.162   2.594 1.00 . B B . 43 ILE CG1  1 1 
        3  4452 2 1 43 ILE CG2  C   0.358  -2.594   2.511 1.00 . B B . 43 ILE CG2  1 1 
        3  4453 2 1 43 ILE H    H  -2.357  -5.233   1.398 1.00 . B B . 43 ILE H    1 1 
        3  4454 2 1 43 ILE HA   H  -1.623  -2.819   0.191 1.00 . B B . 43 ILE HA   1 1 
        3  4455 2 1 43 ILE HB   H  -1.137  -4.048   2.849 1.00 . B B . 43 ILE HB   1 1 
        3  4456 2 1 43 ILE HD11 H  -3.613  -3.462   3.355 1.00 . B B . 43 ILE HD11 1 1 
        3  4457 2 1 43 ILE HD12 H  -3.684  -3.202   1.611 1.00 . B B . 43 ILE HD12 1 1 
        3  4458 2 1 43 ILE HD13 H  -4.222  -1.934   2.713 1.00 . B B . 43 ILE HD13 1 1 
        3  4459 2 1 43 ILE HG12 H  -1.924  -1.789   3.589 1.00 . B B . 43 ILE HG12 1 1 
        3  4460 2 1 43 ILE HG13 H  -2.073  -1.339   1.898 1.00 . B B . 43 ILE HG13 1 1 
        3  4461 2 1 43 ILE HG21 H   0.501  -1.695   1.925 1.00 . B B . 43 ILE HG21 1 1 
        3  4462 2 1 43 ILE HG22 H   1.108  -3.330   2.233 1.00 . B B . 43 ILE HG22 1 1 
        3  4463 2 1 43 ILE HG23 H   0.446  -2.366   3.560 1.00 . B B . 43 ILE HG23 1 1 
        3  4464 2 1 43 ILE N    N  -1.955  -4.820   0.597 1.00 . B B . 43 ILE N    1 1 
        3  4465 2 1 43 ILE O    O   0.755  -2.999  -0.569 1.00 . B B . 43 ILE O    1 1 
        3  4466 2 1 44 GLU C    C   2.294  -5.380  -1.410 1.00 . B B . 44 GLU C    1 1 
        3  4467 2 1 44 GLU CA   C   2.205  -5.267   0.105 1.00 . B B . 44 GLU CA   1 1 
        3  4468 2 1 44 GLU CB   C   2.672  -6.566   0.752 1.00 . B B . 44 GLU CB   1 1 
        3  4469 2 1 44 GLU CD   C   3.139  -7.831   2.876 1.00 . B B . 44 GLU CD   1 1 
        3  4470 2 1 44 GLU CG   C   2.701  -6.520   2.268 1.00 . B B . 44 GLU CG   1 1 
        3  4471 2 1 44 GLU H    H   0.366  -5.581   1.113 1.00 . B B . 44 GLU H    1 1 
        3  4472 2 1 44 GLU HA   H   2.848  -4.457   0.426 1.00 . B B . 44 GLU HA   1 1 
        3  4473 2 1 44 GLU HB2  H   2.007  -7.360   0.453 1.00 . B B . 44 GLU HB2  1 1 
        3  4474 2 1 44 GLU HB3  H   3.667  -6.789   0.403 1.00 . B B . 44 GLU HB3  1 1 
        3  4475 2 1 44 GLU HG2  H   3.392  -5.754   2.578 1.00 . B B . 44 GLU HG2  1 1 
        3  4476 2 1 44 GLU HG3  H   1.714  -6.280   2.630 1.00 . B B . 44 GLU HG3  1 1 
        3  4477 2 1 44 GLU N    N   0.848  -4.951   0.532 1.00 . B B . 44 GLU N    1 1 
        3  4478 2 1 44 GLU O    O   3.217  -4.852  -2.024 1.00 . B B . 44 GLU O    1 1 
        3  4479 2 1 44 GLU OE1  O   4.361  -8.034   3.018 1.00 . B B . 44 GLU OE1  1 1 
        3  4480 2 1 44 GLU OE2  O   2.270  -8.662   3.208 1.00 . B B . 44 GLU OE2  1 1 
        3  4481 2 1 45 GLU C    C   0.937  -4.820  -4.068 1.00 . B B . 45 GLU C    1 1 
        3  4482 2 1 45 GLU CA   C   1.278  -6.174  -3.458 1.00 . B B . 45 GLU CA   1 1 
        3  4483 2 1 45 GLU CB   C   0.257  -7.231  -3.879 1.00 . B B . 45 GLU CB   1 1 
        3  4484 2 1 45 GLU CD   C   1.945  -9.119  -3.835 1.00 . B B . 45 GLU CD   1 1 
        3  4485 2 1 45 GLU CG   C   0.587  -8.629  -3.373 1.00 . B B . 45 GLU CG   1 1 
        3  4486 2 1 45 GLU H    H   0.658  -6.518  -1.466 1.00 . B B . 45 GLU H    1 1 
        3  4487 2 1 45 GLU HA   H   2.256  -6.471  -3.806 1.00 . B B . 45 GLU HA   1 1 
        3  4488 2 1 45 GLU HB2  H  -0.712  -6.952  -3.492 1.00 . B B . 45 GLU HB2  1 1 
        3  4489 2 1 45 GLU HB3  H   0.209  -7.263  -4.957 1.00 . B B . 45 GLU HB3  1 1 
        3  4490 2 1 45 GLU HG2  H   0.577  -8.620  -2.294 1.00 . B B . 45 GLU HG2  1 1 
        3  4491 2 1 45 GLU HG3  H  -0.167  -9.312  -3.733 1.00 . B B . 45 GLU HG3  1 1 
        3  4492 2 1 45 GLU N    N   1.336  -6.067  -2.009 1.00 . B B . 45 GLU N    1 1 
        3  4493 2 1 45 GLU O    O   1.381  -4.495  -5.169 1.00 . B B . 45 GLU O    1 1 
        3  4494 2 1 45 GLU OE1  O   2.969  -8.731  -3.231 1.00 . B B . 45 GLU OE1  1 1 
        3  4495 2 1 45 GLU OE2  O   1.999  -9.910  -4.799 1.00 . B B . 45 GLU OE2  1 1 
        3  4496 2 1 46 ALA C    C   1.046  -1.808  -3.829 1.00 . B B . 46 ALA C    1 1 
        3  4497 2 1 46 ALA CA   C  -0.186  -2.687  -3.758 1.00 . B B . 46 ALA CA   1 1 
        3  4498 2 1 46 ALA CB   C  -1.206  -2.076  -2.807 1.00 . B B . 46 ALA CB   1 1 
        3  4499 2 1 46 ALA H    H  -0.180  -4.356  -2.465 1.00 . B B . 46 ALA H    1 1 
        3  4500 2 1 46 ALA HA   H  -0.633  -2.758  -4.742 1.00 . B B . 46 ALA HA   1 1 
        3  4501 2 1 46 ALA HB1  H  -0.758  -1.939  -1.834 1.00 . B B . 46 ALA HB1  1 1 
        3  4502 2 1 46 ALA HB2  H  -2.055  -2.739  -2.720 1.00 . B B . 46 ALA HB2  1 1 
        3  4503 2 1 46 ALA HB3  H  -1.534  -1.120  -3.196 1.00 . B B . 46 ALA HB3  1 1 
        3  4504 2 1 46 ALA N    N   0.168  -4.026  -3.328 1.00 . B B . 46 ALA N    1 1 
        3  4505 2 1 46 ALA O    O   1.372  -1.246  -4.870 1.00 . B B . 46 ALA O    1 1 
        3  4506 2 1 47 ILE C    C   4.037  -1.406  -3.479 1.00 . B B . 47 ILE C    1 1 
        3  4507 2 1 47 ILE CA   C   2.906  -0.891  -2.586 1.00 . B B . 47 ILE CA   1 1 
        3  4508 2 1 47 ILE CB   C   3.338  -0.813  -1.106 1.00 . B B . 47 ILE CB   1 1 
        3  4509 2 1 47 ILE CD1  C   4.862   0.357   0.525 1.00 . B B . 47 ILE CD1  1 1 
        3  4510 2 1 47 ILE CG1  C   4.510   0.136  -0.926 1.00 . B B . 47 ILE CG1  1 1 
        3  4511 2 1 47 ILE CG2  C   3.676  -2.186  -0.556 1.00 . B B . 47 ILE CG2  1 1 
        3  4512 2 1 47 ILE H    H   1.437  -2.214  -1.914 1.00 . B B . 47 ILE H    1 1 
        3  4513 2 1 47 ILE HA   H   2.636   0.097  -2.906 1.00 . B B . 47 ILE HA   1 1 
        3  4514 2 1 47 ILE HB   H   2.502  -0.441  -0.539 1.00 . B B . 47 ILE HB   1 1 
        3  4515 2 1 47 ILE HD11 H   5.262  -0.554   0.946 1.00 . B B . 47 ILE HD11 1 1 
        3  4516 2 1 47 ILE HD12 H   3.975   0.650   1.068 1.00 . B B . 47 ILE HD12 1 1 
        3  4517 2 1 47 ILE HD13 H   5.599   1.146   0.597 1.00 . B B . 47 ILE HD13 1 1 
        3  4518 2 1 47 ILE HG12 H   5.376  -0.273  -1.423 1.00 . B B . 47 ILE HG12 1 1 
        3  4519 2 1 47 ILE HG13 H   4.265   1.094  -1.361 1.00 . B B . 47 ILE HG13 1 1 
        3  4520 2 1 47 ILE HG21 H   4.023  -2.091   0.465 1.00 . B B . 47 ILE HG21 1 1 
        3  4521 2 1 47 ILE HG22 H   4.452  -2.635  -1.157 1.00 . B B . 47 ILE HG22 1 1 
        3  4522 2 1 47 ILE HG23 H   2.795  -2.818  -0.575 1.00 . B B . 47 ILE HG23 1 1 
        3  4523 2 1 47 ILE N    N   1.735  -1.714  -2.705 1.00 . B B . 47 ILE N    1 1 
        3  4524 2 1 47 ILE O    O   4.847  -0.630  -3.981 1.00 . B B . 47 ILE O    1 1 
        3  4525 2 1 48 LYS C    C   4.860  -2.882  -6.022 1.00 . B B . 48 LYS C    1 1 
        3  4526 2 1 48 LYS CA   C   5.050  -3.326  -4.580 1.00 . B B . 48 LYS CA   1 1 
        3  4527 2 1 48 LYS CB   C   4.954  -4.852  -4.496 1.00 . B B . 48 LYS CB   1 1 
        3  4528 2 1 48 LYS CD   C   7.298  -5.318  -5.375 1.00 . B B . 48 LYS CD   1 1 
        3  4529 2 1 48 LYS CE   C   7.842  -5.812  -4.044 1.00 . B B . 48 LYS CE   1 1 
        3  4530 2 1 48 LYS CG   C   5.807  -5.601  -5.521 1.00 . B B . 48 LYS CG   1 1 
        3  4531 2 1 48 LYS H    H   3.385  -3.286  -3.275 1.00 . B B . 48 LYS H    1 1 
        3  4532 2 1 48 LYS HA   H   6.021  -3.006  -4.241 1.00 . B B . 48 LYS HA   1 1 
        3  4533 2 1 48 LYS HB2  H   5.249  -5.169  -3.507 1.00 . B B . 48 LYS HB2  1 1 
        3  4534 2 1 48 LYS HB3  H   3.922  -5.132  -4.654 1.00 . B B . 48 LYS HB3  1 1 
        3  4535 2 1 48 LYS HD2  H   7.824  -5.823  -6.171 1.00 . B B . 48 LYS HD2  1 1 
        3  4536 2 1 48 LYS HD3  H   7.466  -4.255  -5.454 1.00 . B B . 48 LYS HD3  1 1 
        3  4537 2 1 48 LYS HE2  H   8.882  -5.524  -3.967 1.00 . B B . 48 LYS HE2  1 1 
        3  4538 2 1 48 LYS HE3  H   7.281  -5.348  -3.249 1.00 . B B . 48 LYS HE3  1 1 
        3  4539 2 1 48 LYS HG2  H   5.645  -6.660  -5.397 1.00 . B B . 48 LYS HG2  1 1 
        3  4540 2 1 48 LYS HG3  H   5.491  -5.306  -6.512 1.00 . B B . 48 LYS HG3  1 1 
        3  4541 2 1 48 LYS HZ1  H   8.245  -7.758  -4.693 1.00 . B B . 48 LYS HZ1  1 1 
        3  4542 2 1 48 LYS HZ2  H   6.737  -7.583  -3.943 1.00 . B B . 48 LYS HZ2  1 1 
        3  4543 2 1 48 LYS HZ3  H   8.149  -7.604  -3.010 1.00 . B B . 48 LYS HZ3  1 1 
        3  4544 2 1 48 LYS N    N   4.056  -2.715  -3.710 1.00 . B B . 48 LYS N    1 1 
        3  4545 2 1 48 LYS NZ   N   7.736  -7.290  -3.914 1.00 . B B . 48 LYS NZ   1 1 
        3  4546 2 1 48 LYS O    O   5.769  -2.318  -6.633 1.00 . B B . 48 LYS O    1 1 
        3  4547 2 1 49 GLU C    C   3.334  -1.274  -8.124 1.00 . B B . 49 GLU C    1 1 
        3  4548 2 1 49 GLU CA   C   3.393  -2.782  -7.948 1.00 . B B . 49 GLU CA   1 1 
        3  4549 2 1 49 GLU CB   C   2.082  -3.437  -8.432 1.00 . B B . 49 GLU CB   1 1 
        3  4550 2 1 49 GLU CD   C   0.953  -5.662  -8.931 1.00 . B B . 49 GLU CD   1 1 
        3  4551 2 1 49 GLU CG   C   2.240  -4.872  -8.956 1.00 . B B . 49 GLU CG   1 1 
        3  4552 2 1 49 GLU H    H   2.967  -3.543  -6.011 1.00 . B B . 49 GLU H    1 1 
        3  4553 2 1 49 GLU HA   H   4.221  -3.147  -8.531 1.00 . B B . 49 GLU HA   1 1 
        3  4554 2 1 49 GLU HB2  H   1.379  -3.452  -7.607 1.00 . B B . 49 GLU HB2  1 1 
        3  4555 2 1 49 GLU HB3  H   1.669  -2.831  -9.225 1.00 . B B . 49 GLU HB3  1 1 
        3  4556 2 1 49 GLU HG2  H   2.575  -4.840  -9.987 1.00 . B B . 49 GLU HG2  1 1 
        3  4557 2 1 49 GLU HG3  H   2.974  -5.388  -8.357 1.00 . B B . 49 GLU HG3  1 1 
        3  4558 2 1 49 GLU N    N   3.672  -3.127  -6.561 1.00 . B B . 49 GLU N    1 1 
        3  4559 2 1 49 GLU O    O   3.333  -0.772  -9.244 1.00 . B B . 49 GLU O    1 1 
        3  4560 2 1 49 GLU OE1  O   0.021  -5.313  -9.691 1.00 . B B . 49 GLU OE1  1 1 
        3  4561 2 1 49 GLU OE2  O   0.885  -6.671  -8.196 1.00 . B B . 49 GLU OE2  1 1 
        3  4562 2 1 50 TYR C    C   4.733   1.388  -7.335 1.00 . B B . 50 TYR C    1 1 
        3  4563 2 1 50 TYR CA   C   3.330   0.880  -7.034 1.00 . B B . 50 TYR CA   1 1 
        3  4564 2 1 50 TYR CB   C   2.834   1.407  -5.698 1.00 . B B . 50 TYR CB   1 1 
        3  4565 2 1 50 TYR CD1  C   2.197   3.784  -6.203 1.00 . B B . 50 TYR CD1  1 1 
        3  4566 2 1 50 TYR CD2  C   3.924   3.389  -4.612 1.00 . B B . 50 TYR CD2  1 1 
        3  4567 2 1 50 TYR CE1  C   2.325   5.143  -6.014 1.00 . B B . 50 TYR CE1  1 1 
        3  4568 2 1 50 TYR CE2  C   4.060   4.748  -4.410 1.00 . B B . 50 TYR CE2  1 1 
        3  4569 2 1 50 TYR CG   C   2.992   2.891  -5.509 1.00 . B B . 50 TYR CG   1 1 
        3  4570 2 1 50 TYR CZ   C   3.257   5.623  -5.116 1.00 . B B . 50 TYR CZ   1 1 
        3  4571 2 1 50 TYR H    H   3.290  -1.016  -6.151 1.00 . B B . 50 TYR H    1 1 
        3  4572 2 1 50 TYR HA   H   2.662   1.203  -7.807 1.00 . B B . 50 TYR HA   1 1 
        3  4573 2 1 50 TYR HB2  H   1.783   1.179  -5.603 1.00 . B B . 50 TYR HB2  1 1 
        3  4574 2 1 50 TYR HB3  H   3.375   0.913  -4.904 1.00 . B B . 50 TYR HB3  1 1 
        3  4575 2 1 50 TYR HD1  H   1.466   3.402  -6.904 1.00 . B B . 50 TYR HD1  1 1 
        3  4576 2 1 50 TYR HD2  H   4.543   2.690  -4.065 1.00 . B B . 50 TYR HD2  1 1 
        3  4577 2 1 50 TYR HE1  H   1.693   5.822  -6.563 1.00 . B B . 50 TYR HE1  1 1 
        3  4578 2 1 50 TYR HE2  H   4.790   5.119  -3.701 1.00 . B B . 50 TYR HE2  1 1 
        3  4579 2 1 50 TYR HH   H   4.299   7.240  -5.049 1.00 . B B . 50 TYR HH   1 1 
        3  4580 2 1 50 TYR N    N   3.314  -0.559  -7.014 1.00 . B B . 50 TYR N    1 1 
        3  4581 2 1 50 TYR O    O   4.921   2.266  -8.173 1.00 . B B . 50 TYR O    1 1 
        3  4582 2 1 50 TYR OH   O   3.383   6.981  -4.925 1.00 . B B . 50 TYR OH   1 1 
        3  4583 2 1 51 LEU C    C   7.521   0.827  -8.317 1.00 . B B . 51 LEU C    1 1 
        3  4584 2 1 51 LEU CA   C   7.112   1.159  -6.893 1.00 . B B . 51 LEU CA   1 1 
        3  4585 2 1 51 LEU CB   C   8.038   0.434  -5.920 1.00 . B B . 51 LEU CB   1 1 
        3  4586 2 1 51 LEU CD1  C   7.948   2.636  -4.693 1.00 . B B . 51 LEU CD1  1 1 
        3  4587 2 1 51 LEU CD2  C   7.637   0.477  -3.449 1.00 . B B . 51 LEU CD2  1 1 
        3  4588 2 1 51 LEU CG   C   8.334   1.165  -4.610 1.00 . B B . 51 LEU CG   1 1 
        3  4589 2 1 51 LEU H    H   5.498   0.147  -5.966 1.00 . B B . 51 LEU H    1 1 
        3  4590 2 1 51 LEU HA   H   7.219   2.220  -6.746 1.00 . B B . 51 LEU HA   1 1 
        3  4591 2 1 51 LEU HB2  H   7.586  -0.515  -5.676 1.00 . B B . 51 LEU HB2  1 1 
        3  4592 2 1 51 LEU HB3  H   8.971   0.246  -6.423 1.00 . B B . 51 LEU HB3  1 1 
        3  4593 2 1 51 LEU HD11 H   8.153   3.115  -3.747 1.00 . B B . 51 LEU HD11 1 1 
        3  4594 2 1 51 LEU HD12 H   6.895   2.722  -4.919 1.00 . B B . 51 LEU HD12 1 1 
        3  4595 2 1 51 LEU HD13 H   8.524   3.116  -5.471 1.00 . B B . 51 LEU HD13 1 1 
        3  4596 2 1 51 LEU HD21 H   8.056  -0.512  -3.314 1.00 . B B . 51 LEU HD21 1 1 
        3  4597 2 1 51 LEU HD22 H   6.581   0.396  -3.660 1.00 . B B . 51 LEU HD22 1 1 
        3  4598 2 1 51 LEU HD23 H   7.784   1.054  -2.547 1.00 . B B . 51 LEU HD23 1 1 
        3  4599 2 1 51 LEU HG   H   9.398   1.125  -4.426 1.00 . B B . 51 LEU HG   1 1 
        3  4600 2 1 51 LEU N    N   5.717   0.814  -6.653 1.00 . B B . 51 LEU N    1 1 
        3  4601 2 1 51 LEU O    O   8.261   1.574  -8.949 1.00 . B B . 51 LEU O    1 1 
        3  4602 2 1 52 GLN C    C   6.652   0.105 -11.212 1.00 . B B . 52 GLN C    1 1 
        3  4603 2 1 52 GLN CA   C   7.379  -0.728 -10.162 1.00 . B B . 52 GLN CA   1 1 
        3  4604 2 1 52 GLN CB   C   7.059  -2.216 -10.335 1.00 . B B . 52 GLN CB   1 1 
        3  4605 2 1 52 GLN CD   C   8.722  -3.175  -8.617 1.00 . B B . 52 GLN CD   1 1 
        3  4606 2 1 52 GLN CG   C   8.231  -3.162 -10.061 1.00 . B B . 52 GLN CG   1 1 
        3  4607 2 1 52 GLN H    H   6.422  -0.834  -8.272 1.00 . B B . 52 GLN H    1 1 
        3  4608 2 1 52 GLN HA   H   8.442  -0.578 -10.284 1.00 . B B . 52 GLN HA   1 1 
        3  4609 2 1 52 GLN HB2  H   6.257  -2.475  -9.660 1.00 . B B . 52 GLN HB2  1 1 
        3  4610 2 1 52 GLN HB3  H   6.724  -2.382 -11.349 1.00 . B B . 52 GLN HB3  1 1 
        3  4611 2 1 52 GLN HE21 H   9.137  -5.110  -8.762 1.00 . B B . 52 GLN HE21 1 1 
        3  4612 2 1 52 GLN HE22 H   9.494  -4.377  -7.235 1.00 . B B . 52 GLN HE22 1 1 
        3  4613 2 1 52 GLN HG2  H   7.925  -4.164 -10.319 1.00 . B B . 52 GLN HG2  1 1 
        3  4614 2 1 52 GLN HG3  H   9.055  -2.873 -10.699 1.00 . B B . 52 GLN HG3  1 1 
        3  4615 2 1 52 GLN N    N   7.029  -0.286  -8.821 1.00 . B B . 52 GLN N    1 1 
        3  4616 2 1 52 GLN NE2  N   9.159  -4.336  -8.159 1.00 . B B . 52 GLN NE2  1 1 
        3  4617 2 1 52 GLN O    O   7.144   0.299 -12.325 1.00 . B B . 52 GLN O    1 1 
        3  4618 2 1 52 GLN OE1  O   8.698  -2.171  -7.915 1.00 . B B . 52 GLN OE1  1 1 
        3  4619 2 1 53 LYS C    C   5.293   2.880 -11.706 1.00 . B B . 53 LYS C    1 1 
        3  4620 2 1 53 LYS CA   C   4.700   1.481 -11.699 1.00 . B B . 53 LYS CA   1 1 
        3  4621 2 1 53 LYS CB   C   3.261   1.528 -11.192 1.00 . B B . 53 LYS CB   1 1 
        3  4622 2 1 53 LYS CD   C   0.894   2.244 -11.494 1.00 . B B . 53 LYS CD   1 1 
        3  4623 2 1 53 LYS CE   C  -0.095   3.067 -12.303 1.00 . B B . 53 LYS CE   1 1 
        3  4624 2 1 53 LYS CG   C   2.301   2.313 -12.063 1.00 . B B . 53 LYS CG   1 1 
        3  4625 2 1 53 LYS H    H   5.127   0.363  -9.957 1.00 . B B . 53 LYS H    1 1 
        3  4626 2 1 53 LYS HA   H   4.713   1.086 -12.696 1.00 . B B . 53 LYS HA   1 1 
        3  4627 2 1 53 LYS HB2  H   2.890   0.519 -11.110 1.00 . B B . 53 LYS HB2  1 1 
        3  4628 2 1 53 LYS HB3  H   3.262   1.976 -10.211 1.00 . B B . 53 LYS HB3  1 1 
        3  4629 2 1 53 LYS HD2  H   0.570   1.213 -11.493 1.00 . B B . 53 LYS HD2  1 1 
        3  4630 2 1 53 LYS HD3  H   0.912   2.616 -10.479 1.00 . B B . 53 LYS HD3  1 1 
        3  4631 2 1 53 LYS HE2  H  -0.019   2.780 -13.340 1.00 . B B . 53 LYS HE2  1 1 
        3  4632 2 1 53 LYS HE3  H  -1.093   2.860 -11.944 1.00 . B B . 53 LYS HE3  1 1 
        3  4633 2 1 53 LYS HG2  H   2.622   3.344 -12.101 1.00 . B B . 53 LYS HG2  1 1 
        3  4634 2 1 53 LYS HG3  H   2.305   1.891 -13.058 1.00 . B B . 53 LYS HG3  1 1 
        3  4635 2 1 53 LYS HZ1  H  -0.581   5.064 -12.672 1.00 . B B . 53 LYS HZ1  1 1 
        3  4636 2 1 53 LYS HZ2  H   1.087   4.764 -12.619 1.00 . B B . 53 LYS HZ2  1 1 
        3  4637 2 1 53 LYS HZ3  H   0.183   4.810 -11.182 1.00 . B B . 53 LYS HZ3  1 1 
        3  4638 2 1 53 LYS N    N   5.483   0.602 -10.839 1.00 . B B . 53 LYS N    1 1 
        3  4639 2 1 53 LYS NZ   N   0.167   4.525 -12.188 1.00 . B B . 53 LYS NZ   1 1 
        3  4640 2 1 53 LYS O    O   5.048   3.672 -12.618 1.00 . B B . 53 LYS O    1 1 
        3  4641 2 1 54 ARG C    C   8.080   4.588 -10.812 1.00 . B B . 54 ARG C    1 1 
        3  4642 2 1 54 ARG CA   C   6.591   4.500 -10.474 1.00 . B B . 54 ARG CA   1 1 
        3  4643 2 1 54 ARG CB   C   6.356   4.882  -9.016 1.00 . B B . 54 ARG CB   1 1 
        3  4644 2 1 54 ARG CD   C   4.514   6.579  -8.798 1.00 . B B . 54 ARG CD   1 1 
        3  4645 2 1 54 ARG CG   C   6.021   6.351  -8.799 1.00 . B B . 54 ARG CG   1 1 
        3  4646 2 1 54 ARG CZ   C   2.868   8.193  -7.904 1.00 . B B . 54 ARG CZ   1 1 
        3  4647 2 1 54 ARG H    H   6.357   2.450 -10.076 1.00 . B B . 54 ARG H    1 1 
        3  4648 2 1 54 ARG HA   H   6.043   5.171 -11.112 1.00 . B B . 54 ARG HA   1 1 
        3  4649 2 1 54 ARG HB2  H   5.533   4.290  -8.638 1.00 . B B . 54 ARG HB2  1 1 
        3  4650 2 1 54 ARG HB3  H   7.243   4.637  -8.450 1.00 . B B . 54 ARG HB3  1 1 
        3  4651 2 1 54 ARG HD2  H   4.164   6.591  -9.819 1.00 . B B . 54 ARG HD2  1 1 
        3  4652 2 1 54 ARG HD3  H   4.043   5.763  -8.271 1.00 . B B . 54 ARG HD3  1 1 
        3  4653 2 1 54 ARG HE   H   4.859   8.443  -7.864 1.00 . B B . 54 ARG HE   1 1 
        3  4654 2 1 54 ARG HG2  H   6.427   6.678  -7.852 1.00 . B B . 54 ARG HG2  1 1 
        3  4655 2 1 54 ARG HG3  H   6.455   6.926  -9.604 1.00 . B B . 54 ARG HG3  1 1 
        3  4656 2 1 54 ARG HH11 H   2.073   6.560  -8.796 1.00 . B B . 54 ARG HH11 1 1 
        3  4657 2 1 54 ARG HH12 H   0.920   7.651  -8.101 1.00 . B B . 54 ARG HH12 1 1 
        3  4658 2 1 54 ARG HH21 H   3.344   9.924  -6.948 1.00 . B B . 54 ARG HH21 1 1 
        3  4659 2 1 54 ARG HH22 H   1.638   9.584  -7.069 1.00 . B B . 54 ARG HH22 1 1 
        3  4660 2 1 54 ARG N    N   6.093   3.164 -10.694 1.00 . B B . 54 ARG N    1 1 
        3  4661 2 1 54 ARG NE   N   4.132   7.842  -8.153 1.00 . B B . 54 ARG NE   1 1 
        3  4662 2 1 54 ARG NH1  N   1.878   7.410  -8.303 1.00 . B B . 54 ARG NH1  1 1 
        3  4663 2 1 54 ARG NH2  N   2.597   9.322  -7.258 1.00 . B B . 54 ARG NH2  1 1 
        3  4664 2 1 54 ARG O    O   8.457   5.156 -11.837 1.00 . B B . 54 ARG O    1 1 
        3  4665 2 1 55 ASN C    C  11.043   3.288  -8.925 1.00 . B B . 55 ASN C    1 1 
        3  4666 2 1 55 ASN CA   C  10.367   4.028 -10.085 1.00 . B B . 55 ASN CA   1 1 
        3  4667 2 1 55 ASN CB   C  10.922   5.464 -10.189 1.00 . B B . 55 ASN CB   1 1 
        3  4668 2 1 55 ASN CG   C  10.259   6.471  -9.258 1.00 . B B . 55 ASN CG   1 1 
        3  4669 2 1 55 ASN H    H   8.529   3.478  -9.212 1.00 . B B . 55 ASN H    1 1 
        3  4670 2 1 55 ASN HA   H  10.607   3.504 -11.000 1.00 . B B . 55 ASN HA   1 1 
        3  4671 2 1 55 ASN HB2  H  11.974   5.440  -9.952 1.00 . B B . 55 ASN HB2  1 1 
        3  4672 2 1 55 ASN HB3  H  10.802   5.811 -11.205 1.00 . B B . 55 ASN HB3  1 1 
        3  4673 2 1 55 ASN HD21 H  10.741   7.949 -10.498 1.00 . B B . 55 ASN HD21 1 1 
        3  4674 2 1 55 ASN HD22 H   9.867   8.408  -9.077 1.00 . B B . 55 ASN HD22 1 1 
        3  4675 2 1 55 ASN N    N   8.910   3.993  -9.951 1.00 . B B . 55 ASN N    1 1 
        3  4676 2 1 55 ASN ND2  N  10.292   7.736  -9.646 1.00 . B B . 55 ASN ND2  1 1 
        3  4677 2 1 55 ASN O    O  11.726   2.285  -9.142 1.00 . B B . 55 ASN O    1 1 
        3  4678 2 1 55 ASN OD1  O   9.734   6.125  -8.201 1.00 . B B . 55 ASN OD1  1 1 
        3  4679 2 1 56 GLY C    C  12.612   3.915  -5.997 1.00 . B B . 56 GLY C    1 1 
        3  4680 2 1 56 GLY CA   C  11.433   3.135  -6.542 1.00 . B B . 56 GLY CA   1 1 
        3  4681 2 1 56 GLY H    H  10.287   4.569  -7.587 1.00 . B B . 56 GLY H    1 1 
        3  4682 2 1 56 GLY HA2  H  10.688   3.053  -5.768 1.00 . B B . 56 GLY HA2  1 1 
        3  4683 2 1 56 GLY HA3  H  11.764   2.145  -6.815 1.00 . B B . 56 GLY HA3  1 1 
        3  4684 2 1 56 GLY N    N  10.837   3.766  -7.703 1.00 . B B . 56 GLY N    1 1 
        3  4685 2 1 56 GLY O    O  13.542   3.287  -5.448 1.00 . B B . 56 GLY O    1 1 
        3  4686 2 1 56 GLY OXT  O  12.613   5.158  -6.106 1.00 . B B . 56 GLY OXT  1 1 
        4  4687 1 1 11 LYS C    C -11.174  12.273   5.205 1.00 . A A . 11 LYS C    1 1 
        4  4688 1 1 11 LYS CA   C -11.178  12.907   3.813 1.00 . A A . 11 LYS CA   1 1 
        4  4689 1 1 11 LYS CB   C -10.483  14.277   3.822 1.00 . A A . 11 LYS CB   1 1 
        4  4690 1 1 11 LYS CD   C  -8.275  13.336   3.044 1.00 . A A . 11 LYS CD   1 1 
        4  4691 1 1 11 LYS CE   C  -6.774  13.297   3.283 1.00 . A A . 11 LYS CE   1 1 
        4  4692 1 1 11 LYS CG   C  -8.979  14.216   4.065 1.00 . A A . 11 LYS CG   1 1 
        4  4693 1 1 11 LYS H    H -12.581  13.561   2.415 1.00 . A A . 11 LYS H    1 1 
        4  4694 1 1 11 LYS HA   H -10.652  12.250   3.135 1.00 . A A . 11 LYS HA   1 1 
        4  4695 1 1 11 LYS HB2  H -10.648  14.756   2.868 1.00 . A A . 11 LYS HB2  1 1 
        4  4696 1 1 11 LYS HB3  H -10.925  14.886   4.598 1.00 . A A . 11 LYS HB3  1 1 
        4  4697 1 1 11 LYS HD2  H  -8.668  12.332   3.116 1.00 . A A . 11 LYS HD2  1 1 
        4  4698 1 1 11 LYS HD3  H  -8.464  13.727   2.055 1.00 . A A . 11 LYS HD3  1 1 
        4  4699 1 1 11 LYS HE2  H  -6.368  14.281   3.100 1.00 . A A . 11 LYS HE2  1 1 
        4  4700 1 1 11 LYS HE3  H  -6.592  13.019   4.311 1.00 . A A . 11 LYS HE3  1 1 
        4  4701 1 1 11 LYS HG2  H  -8.574  15.215   4.001 1.00 . A A . 11 LYS HG2  1 1 
        4  4702 1 1 11 LYS HG3  H  -8.803  13.816   5.052 1.00 . A A . 11 LYS HG3  1 1 
        4  4703 1 1 11 LYS HZ1  H  -5.071  12.309   2.588 1.00 . A A . 11 LYS HZ1  1 1 
        4  4704 1 1 11 LYS HZ2  H  -6.240  12.581   1.391 1.00 . A A . 11 LYS HZ2  1 1 
        4  4705 1 1 11 LYS HZ3  H  -6.475  11.361   2.552 1.00 . A A . 11 LYS HZ3  1 1 
        4  4706 1 1 11 LYS N    N -12.567  13.048   3.325 1.00 . A A . 11 LYS N    1 1 
        4  4707 1 1 11 LYS NZ   N  -6.094  12.323   2.392 1.00 . A A . 11 LYS NZ   1 1 
        4  4708 1 1 11 LYS O    O -10.600  12.810   6.155 1.00 . A A . 11 LYS O    1 1 
        4  4709 1 1 12 GLN C    C -10.670   9.503   6.709 1.00 . A A . 12 GLN C    1 1 
        4  4710 1 1 12 GLN CA   C -11.889  10.407   6.585 1.00 . A A . 12 GLN CA   1 1 
        4  4711 1 1 12 GLN CB   C -13.181   9.587   6.682 1.00 . A A . 12 GLN CB   1 1 
        4  4712 1 1 12 GLN CD   C -14.678   7.838   5.604 1.00 . A A . 12 GLN CD   1 1 
        4  4713 1 1 12 GLN CG   C -13.362   8.589   5.546 1.00 . A A . 12 GLN CG   1 1 
        4  4714 1 1 12 GLN H    H -12.296  10.756   4.539 1.00 . A A . 12 GLN H    1 1 
        4  4715 1 1 12 GLN HA   H -11.869  11.131   7.386 1.00 . A A . 12 GLN HA   1 1 
        4  4716 1 1 12 GLN HB2  H -13.175   9.040   7.613 1.00 . A A . 12 GLN HB2  1 1 
        4  4717 1 1 12 GLN HB3  H -14.024  10.263   6.677 1.00 . A A . 12 GLN HB3  1 1 
        4  4718 1 1 12 GLN HE21 H -14.703   7.948   7.592 1.00 . A A . 12 GLN HE21 1 1 
        4  4719 1 1 12 GLN HE22 H -16.044   7.127   6.861 1.00 . A A . 12 GLN HE22 1 1 
        4  4720 1 1 12 GLN HG2  H -13.315   9.120   4.607 1.00 . A A . 12 GLN HG2  1 1 
        4  4721 1 1 12 GLN HG3  H -12.555   7.871   5.589 1.00 . A A . 12 GLN HG3  1 1 
        4  4722 1 1 12 GLN N    N -11.838  11.130   5.326 1.00 . A A . 12 GLN N    1 1 
        4  4723 1 1 12 GLN NE2  N -15.191   7.617   6.805 1.00 . A A . 12 GLN NE2  1 1 
        4  4724 1 1 12 GLN O    O -10.322   8.781   5.773 1.00 . A A . 12 GLN O    1 1 
        4  4725 1 1 12 GLN OE1  O -15.223   7.449   4.573 1.00 . A A . 12 GLN OE1  1 1 
        4  4726 1 1 13 LYS C    C  -8.974   7.593   8.946 1.00 . A A . 13 LYS C    1 1 
        4  4727 1 1 13 LYS CA   C  -8.783   8.801   8.043 1.00 . A A . 13 LYS CA   1 1 
        4  4728 1 1 13 LYS CB   C  -7.667   9.712   8.573 1.00 . A A . 13 LYS CB   1 1 
        4  4729 1 1 13 LYS CD   C  -6.840  11.319  10.295 1.00 . A A . 13 LYS CD   1 1 
        4  4730 1 1 13 LYS CE   C  -7.084  12.022  11.627 1.00 . A A . 13 LYS CE   1 1 
        4  4731 1 1 13 LYS CG   C  -7.980  10.391   9.891 1.00 . A A . 13 LYS CG   1 1 
        4  4732 1 1 13 LYS H    H -10.407  10.044   8.615 1.00 . A A . 13 LYS H    1 1 
        4  4733 1 1 13 LYS HA   H  -8.490   8.439   7.076 1.00 . A A . 13 LYS HA   1 1 
        4  4734 1 1 13 LYS HB2  H  -6.776   9.120   8.710 1.00 . A A . 13 LYS HB2  1 1 
        4  4735 1 1 13 LYS HB3  H  -7.463  10.480   7.839 1.00 . A A . 13 LYS HB3  1 1 
        4  4736 1 1 13 LYS HD2  H  -5.933  10.736  10.377 1.00 . A A . 13 LYS HD2  1 1 
        4  4737 1 1 13 LYS HD3  H  -6.713  12.065   9.524 1.00 . A A . 13 LYS HD3  1 1 
        4  4738 1 1 13 LYS HE2  H  -8.003  12.587  11.570 1.00 . A A . 13 LYS HE2  1 1 
        4  4739 1 1 13 LYS HE3  H  -7.162  11.282  12.410 1.00 . A A . 13 LYS HE3  1 1 
        4  4740 1 1 13 LYS HG2  H  -8.889  10.964   9.777 1.00 . A A . 13 LYS HG2  1 1 
        4  4741 1 1 13 LYS HG3  H  -8.115   9.634  10.649 1.00 . A A . 13 LYS HG3  1 1 
        4  4742 1 1 13 LYS HZ1  H  -6.101  13.334  12.921 1.00 . A A . 13 LYS HZ1  1 1 
        4  4743 1 1 13 LYS HZ2  H  -5.952  13.744  11.281 1.00 . A A . 13 LYS HZ2  1 1 
        4  4744 1 1 13 LYS HZ3  H  -5.061  12.450  11.915 1.00 . A A . 13 LYS HZ3  1 1 
        4  4745 1 1 13 LYS N    N -10.026   9.534   7.861 1.00 . A A . 13 LYS N    1 1 
        4  4746 1 1 13 LYS NZ   N  -5.976  12.952  11.959 1.00 . A A . 13 LYS NZ   1 1 
        4  4747 1 1 13 LYS O    O  -9.909   7.533   9.743 1.00 . A A . 13 LYS O    1 1 
        4  4748 1 1 14 ALA C    C  -6.687   5.012   9.899 1.00 . A A . 14 ALA C    1 1 
        4  4749 1 1 14 ALA CA   C  -8.111   5.404   9.558 1.00 . A A . 14 ALA CA   1 1 
        4  4750 1 1 14 ALA CB   C  -8.789   4.290   8.786 1.00 . A A . 14 ALA CB   1 1 
        4  4751 1 1 14 ALA H    H  -7.407   6.721   8.076 1.00 . A A . 14 ALA H    1 1 
        4  4752 1 1 14 ALA HA   H  -8.666   5.584  10.465 1.00 . A A . 14 ALA HA   1 1 
        4  4753 1 1 14 ALA HB1  H  -9.812   4.565   8.583 1.00 . A A . 14 ALA HB1  1 1 
        4  4754 1 1 14 ALA HB2  H  -8.768   3.386   9.377 1.00 . A A . 14 ALA HB2  1 1 
        4  4755 1 1 14 ALA HB3  H  -8.265   4.125   7.855 1.00 . A A . 14 ALA HB3  1 1 
        4  4756 1 1 14 ALA N    N  -8.100   6.619   8.772 1.00 . A A . 14 ALA N    1 1 
        4  4757 1 1 14 ALA O    O  -5.741   5.556   9.340 1.00 . A A . 14 ALA O    1 1 
        4  4758 1 1 15 VAL C    C  -4.976   2.218  10.618 1.00 . A A . 15 VAL C    1 1 
        4  4759 1 1 15 VAL CA   C  -5.206   3.609  11.179 1.00 . A A . 15 VAL CA   1 1 
        4  4760 1 1 15 VAL CB   C  -5.016   3.561  12.708 1.00 . A A . 15 VAL CB   1 1 
        4  4761 1 1 15 VAL CG1  C  -3.541   3.655  13.082 1.00 . A A . 15 VAL CG1  1 1 
        4  4762 1 1 15 VAL CG2  C  -5.822   4.651  13.396 1.00 . A A . 15 VAL CG2  1 1 
        4  4763 1 1 15 VAL H    H  -7.319   3.645  11.208 1.00 . A A . 15 VAL H    1 1 
        4  4764 1 1 15 VAL HA   H  -4.479   4.288  10.759 1.00 . A A . 15 VAL HA   1 1 
        4  4765 1 1 15 VAL HB   H  -5.377   2.611  13.049 1.00 . A A . 15 VAL HB   1 1 
        4  4766 1 1 15 VAL HG11 H  -2.999   2.839  12.625 1.00 . A A . 15 VAL HG11 1 1 
        4  4767 1 1 15 VAL HG12 H  -3.438   3.598  14.156 1.00 . A A . 15 VAL HG12 1 1 
        4  4768 1 1 15 VAL HG13 H  -3.141   4.594  12.731 1.00 . A A . 15 VAL HG13 1 1 
        4  4769 1 1 15 VAL HG21 H  -5.648   4.610  14.461 1.00 . A A . 15 VAL HG21 1 1 
        4  4770 1 1 15 VAL HG22 H  -6.873   4.501  13.196 1.00 . A A . 15 VAL HG22 1 1 
        4  4771 1 1 15 VAL HG23 H  -5.515   5.618  13.015 1.00 . A A . 15 VAL HG23 1 1 
        4  4772 1 1 15 VAL N    N  -6.530   4.064  10.801 1.00 . A A . 15 VAL N    1 1 
        4  4773 1 1 15 VAL O    O  -5.929   1.511  10.281 1.00 . A A . 15 VAL O    1 1 
        4  4774 1 1 16 PHE C    C  -2.103   0.028  10.659 1.00 . A A . 16 PHE C    1 1 
        4  4775 1 1 16 PHE CA   C  -3.374   0.528   9.996 1.00 . A A . 16 PHE CA   1 1 
        4  4776 1 1 16 PHE CB   C  -3.186   0.627   8.483 1.00 . A A . 16 PHE CB   1 1 
        4  4777 1 1 16 PHE CD1  C  -4.628  -1.380   8.065 1.00 . A A . 16 PHE CD1  1 1 
        4  4778 1 1 16 PHE CD2  C  -2.677  -1.090   6.727 1.00 . A A . 16 PHE CD2  1 1 
        4  4779 1 1 16 PHE CE1  C  -4.930  -2.541   7.382 1.00 . A A . 16 PHE CE1  1 1 
        4  4780 1 1 16 PHE CE2  C  -2.977  -2.248   6.037 1.00 . A A . 16 PHE CE2  1 1 
        4  4781 1 1 16 PHE CG   C  -3.499  -0.643   7.746 1.00 . A A . 16 PHE CG   1 1 
        4  4782 1 1 16 PHE CZ   C  -4.104  -2.975   6.366 1.00 . A A . 16 PHE CZ   1 1 
        4  4783 1 1 16 PHE H    H  -3.012   2.428  10.842 1.00 . A A . 16 PHE H    1 1 
        4  4784 1 1 16 PHE HA   H  -4.179  -0.156  10.212 1.00 . A A . 16 PHE HA   1 1 
        4  4785 1 1 16 PHE HB2  H  -3.833   1.399   8.097 1.00 . A A . 16 PHE HB2  1 1 
        4  4786 1 1 16 PHE HB3  H  -2.160   0.888   8.274 1.00 . A A . 16 PHE HB3  1 1 
        4  4787 1 1 16 PHE HD1  H  -5.274  -1.042   8.859 1.00 . A A . 16 PHE HD1  1 1 
        4  4788 1 1 16 PHE HD2  H  -1.793  -0.527   6.471 1.00 . A A . 16 PHE HD2  1 1 
        4  4789 1 1 16 PHE HE1  H  -5.814  -3.107   7.640 1.00 . A A . 16 PHE HE1  1 1 
        4  4790 1 1 16 PHE HE2  H  -2.331  -2.587   5.238 1.00 . A A . 16 PHE HE2  1 1 
        4  4791 1 1 16 PHE HZ   H  -4.339  -3.881   5.829 1.00 . A A . 16 PHE HZ   1 1 
        4  4792 1 1 16 PHE N    N  -3.723   1.826  10.532 1.00 . A A . 16 PHE N    1 1 
        4  4793 1 1 16 PHE O    O  -1.087   0.722  10.664 1.00 . A A . 16 PHE O    1 1 
        4  4794 1 1 17 GLY C    C  -0.782  -3.156  11.417 1.00 . A A . 17 GLY C    1 1 
        4  4795 1 1 17 GLY CA   C  -1.028  -1.746  11.899 1.00 . A A . 17 GLY CA   1 1 
        4  4796 1 1 17 GLY H    H  -3.027  -1.647  11.224 1.00 . A A . 17 GLY H    1 1 
        4  4797 1 1 17 GLY HA2  H  -0.155  -1.144  11.688 1.00 . A A . 17 GLY HA2  1 1 
        4  4798 1 1 17 GLY HA3  H  -1.197  -1.764  12.965 1.00 . A A . 17 GLY HA3  1 1 
        4  4799 1 1 17 GLY N    N  -2.178  -1.158  11.243 1.00 . A A . 17 GLY N    1 1 
        4  4800 1 1 17 GLY O    O  -1.371  -4.106  11.937 1.00 . A A . 17 GLY O    1 1 
        4  4801 1 1 18 ILE C    C   1.765  -4.983   9.820 1.00 . A A . 18 ILE C    1 1 
        4  4802 1 1 18 ILE CA   C   0.297  -4.586   9.785 1.00 . A A . 18 ILE CA   1 1 
        4  4803 1 1 18 ILE CB   C  -0.176  -4.574   8.323 1.00 . A A . 18 ILE CB   1 1 
        4  4804 1 1 18 ILE CD1  C   0.297  -3.542   6.038 1.00 . A A . 18 ILE CD1  1 1 
        4  4805 1 1 18 ILE CG1  C   0.539  -3.472   7.529 1.00 . A A . 18 ILE CG1  1 1 
        4  4806 1 1 18 ILE CG2  C  -1.679  -4.385   8.275 1.00 . A A . 18 ILE CG2  1 1 
        4  4807 1 1 18 ILE H    H   0.573  -2.514  10.097 1.00 . A A . 18 ILE H    1 1 
        4  4808 1 1 18 ILE HA   H  -0.283  -5.323  10.316 1.00 . A A . 18 ILE HA   1 1 
        4  4809 1 1 18 ILE HB   H   0.057  -5.533   7.886 1.00 . A A . 18 ILE HB   1 1 
        4  4810 1 1 18 ILE HD11 H  -0.761  -3.455   5.843 1.00 . A A . 18 ILE HD11 1 1 
        4  4811 1 1 18 ILE HD12 H   0.655  -4.487   5.660 1.00 . A A . 18 ILE HD12 1 1 
        4  4812 1 1 18 ILE HD13 H   0.820  -2.736   5.549 1.00 . A A . 18 ILE HD13 1 1 
        4  4813 1 1 18 ILE HG12 H   0.187  -2.509   7.868 1.00 . A A . 18 ILE HG12 1 1 
        4  4814 1 1 18 ILE HG13 H   1.606  -3.547   7.699 1.00 . A A . 18 ILE HG13 1 1 
        4  4815 1 1 18 ILE HG21 H  -2.004  -4.346   7.246 1.00 . A A . 18 ILE HG21 1 1 
        4  4816 1 1 18 ILE HG22 H  -1.937  -3.464   8.773 1.00 . A A . 18 ILE HG22 1 1 
        4  4817 1 1 18 ILE HG23 H  -2.161  -5.214   8.774 1.00 . A A . 18 ILE HG23 1 1 
        4  4818 1 1 18 ILE N    N   0.073  -3.296  10.416 1.00 . A A . 18 ILE N    1 1 
        4  4819 1 1 18 ILE O    O   2.638  -4.160  10.102 1.00 . A A . 18 ILE O    1 1 
        4  4820 1 1 19 TYR C    C   3.709  -7.058   7.976 1.00 . A A . 19 TYR C    1 1 
        4  4821 1 1 19 TYR CA   C   3.383  -6.751   9.431 1.00 . A A . 19 TYR CA   1 1 
        4  4822 1 1 19 TYR CB   C   3.581  -8.005  10.284 1.00 . A A . 19 TYR CB   1 1 
        4  4823 1 1 19 TYR CD1  C   4.270  -7.017  12.503 1.00 . A A . 19 TYR CD1  1 1 
        4  4824 1 1 19 TYR CD2  C   2.298  -8.355  12.425 1.00 . A A . 19 TYR CD2  1 1 
        4  4825 1 1 19 TYR CE1  C   4.089  -6.829  13.859 1.00 . A A . 19 TYR CE1  1 1 
        4  4826 1 1 19 TYR CE2  C   2.112  -8.166  13.782 1.00 . A A . 19 TYR CE2  1 1 
        4  4827 1 1 19 TYR CG   C   3.378  -7.783  11.764 1.00 . A A . 19 TYR CG   1 1 
        4  4828 1 1 19 TYR CZ   C   3.013  -7.403  14.493 1.00 . A A . 19 TYR CZ   1 1 
        4  4829 1 1 19 TYR H    H   1.275  -6.873   9.390 1.00 . A A . 19 TYR H    1 1 
        4  4830 1 1 19 TYR HA   H   4.049  -5.975   9.783 1.00 . A A . 19 TYR HA   1 1 
        4  4831 1 1 19 TYR HB2  H   2.878  -8.760   9.966 1.00 . A A . 19 TYR HB2  1 1 
        4  4832 1 1 19 TYR HB3  H   4.586  -8.373  10.138 1.00 . A A . 19 TYR HB3  1 1 
        4  4833 1 1 19 TYR HD1  H   5.116  -6.557  12.005 1.00 . A A . 19 TYR HD1  1 1 
        4  4834 1 1 19 TYR HD2  H   1.597  -8.955  11.864 1.00 . A A . 19 TYR HD2  1 1 
        4  4835 1 1 19 TYR HE1  H   4.794  -6.231  14.417 1.00 . A A . 19 TYR HE1  1 1 
        4  4836 1 1 19 TYR HE2  H   1.266  -8.618  14.277 1.00 . A A . 19 TYR HE2  1 1 
        4  4837 1 1 19 TYR HH   H   3.088  -6.302  16.072 1.00 . A A . 19 TYR HH   1 1 
        4  4838 1 1 19 TYR N    N   2.024  -6.253   9.538 1.00 . A A . 19 TYR N    1 1 
        4  4839 1 1 19 TYR O    O   3.428  -8.150   7.481 1.00 . A A . 19 TYR O    1 1 
        4  4840 1 1 19 TYR OH   O   2.838  -7.210  15.844 1.00 . A A . 19 TYR OH   1 1 
        4  4841 1 1 20 MET C    C   6.122  -6.410   5.723 1.00 . A A . 20 MET C    1 1 
        4  4842 1 1 20 MET CA   C   4.621  -6.208   5.886 1.00 . A A . 20 MET CA   1 1 
        4  4843 1 1 20 MET CB   C   4.159  -4.957   5.118 1.00 . A A . 20 MET CB   1 1 
        4  4844 1 1 20 MET CE   C   4.398  -2.362   3.138 1.00 . A A . 20 MET CE   1 1 
        4  4845 1 1 20 MET CG   C   4.830  -3.668   5.569 1.00 . A A . 20 MET CG   1 1 
        4  4846 1 1 20 MET H    H   4.528  -5.264   7.784 1.00 . A A . 20 MET H    1 1 
        4  4847 1 1 20 MET HA   H   4.108  -7.075   5.497 1.00 . A A . 20 MET HA   1 1 
        4  4848 1 1 20 MET HB2  H   4.372  -5.097   4.068 1.00 . A A . 20 MET HB2  1 1 
        4  4849 1 1 20 MET HB3  H   3.092  -4.843   5.246 1.00 . A A . 20 MET HB3  1 1 
        4  4850 1 1 20 MET HE1  H   4.031  -3.311   2.786 1.00 . A A . 20 MET HE1  1 1 
        4  4851 1 1 20 MET HE2  H   5.469  -2.309   2.981 1.00 . A A . 20 MET HE2  1 1 
        4  4852 1 1 20 MET HE3  H   3.916  -1.565   2.589 1.00 . A A . 20 MET HE3  1 1 
        4  4853 1 1 20 MET HG2  H   4.789  -3.615   6.646 1.00 . A A . 20 MET HG2  1 1 
        4  4854 1 1 20 MET HG3  H   5.866  -3.685   5.249 1.00 . A A . 20 MET HG3  1 1 
        4  4855 1 1 20 MET N    N   4.289  -6.083   7.304 1.00 . A A . 20 MET N    1 1 
        4  4856 1 1 20 MET O    O   6.892  -6.058   6.618 1.00 . A A . 20 MET O    1 1 
        4  4857 1 1 20 MET SD   S   4.041  -2.191   4.887 1.00 . A A . 20 MET SD   1 1 
        4  4858 1 1 21 ASP C    C   8.765  -5.961   4.464 1.00 . A A . 21 ASP C    1 1 
        4  4859 1 1 21 ASP CA   C   7.955  -7.239   4.355 1.00 . A A . 21 ASP CA   1 1 
        4  4860 1 1 21 ASP CB   C   8.216  -7.877   2.989 1.00 . A A . 21 ASP CB   1 1 
        4  4861 1 1 21 ASP CG   C   8.078  -9.390   2.998 1.00 . A A . 21 ASP CG   1 1 
        4  4862 1 1 21 ASP H    H   5.883  -7.261   3.915 1.00 . A A . 21 ASP H    1 1 
        4  4863 1 1 21 ASP HA   H   8.287  -7.920   5.119 1.00 . A A . 21 ASP HA   1 1 
        4  4864 1 1 21 ASP HB2  H   7.534  -7.469   2.253 1.00 . A A . 21 ASP HB2  1 1 
        4  4865 1 1 21 ASP HB3  H   9.224  -7.636   2.704 1.00 . A A . 21 ASP HB3  1 1 
        4  4866 1 1 21 ASP N    N   6.541  -6.988   4.596 1.00 . A A . 21 ASP N    1 1 
        4  4867 1 1 21 ASP O    O   8.284  -4.865   4.161 1.00 . A A . 21 ASP O    1 1 
        4  4868 1 1 21 ASP OD1  O   6.969  -9.899   3.253 1.00 . A A . 21 ASP OD1  1 1 
        4  4869 1 1 21 ASP OD2  O   9.092 -10.079   2.736 1.00 . A A . 21 ASP OD2  1 1 
        4  4870 1 1 22 LYS C    C  11.382  -4.408   3.841 1.00 . A A . 22 LYS C    1 1 
        4  4871 1 1 22 LYS CA   C  10.854  -4.969   5.136 1.00 . A A . 22 LYS CA   1 1 
        4  4872 1 1 22 LYS CB   C  12.014  -5.354   6.049 1.00 . A A . 22 LYS CB   1 1 
        4  4873 1 1 22 LYS CD   C  14.045  -4.542   7.331 1.00 . A A . 22 LYS CD   1 1 
        4  4874 1 1 22 LYS CE   C  13.464  -4.438   8.739 1.00 . A A . 22 LYS CE   1 1 
        4  4875 1 1 22 LYS CG   C  13.014  -4.228   6.251 1.00 . A A . 22 LYS CG   1 1 
        4  4876 1 1 22 LYS H    H  10.379  -7.014   4.962 1.00 . A A . 22 LYS H    1 1 
        4  4877 1 1 22 LYS HA   H  10.253  -4.215   5.621 1.00 . A A . 22 LYS HA   1 1 
        4  4878 1 1 22 LYS HB2  H  11.623  -5.643   7.012 1.00 . A A . 22 LYS HB2  1 1 
        4  4879 1 1 22 LYS HB3  H  12.534  -6.194   5.608 1.00 . A A . 22 LYS HB3  1 1 
        4  4880 1 1 22 LYS HD2  H  14.411  -5.547   7.182 1.00 . A A . 22 LYS HD2  1 1 
        4  4881 1 1 22 LYS HD3  H  14.866  -3.846   7.241 1.00 . A A . 22 LYS HD3  1 1 
        4  4882 1 1 22 LYS HE2  H  14.277  -4.366   9.444 1.00 . A A . 22 LYS HE2  1 1 
        4  4883 1 1 22 LYS HE3  H  12.864  -3.540   8.795 1.00 . A A . 22 LYS HE3  1 1 
        4  4884 1 1 22 LYS HG2  H  13.530  -4.056   5.313 1.00 . A A . 22 LYS HG2  1 1 
        4  4885 1 1 22 LYS HG3  H  12.475  -3.335   6.530 1.00 . A A . 22 LYS HG3  1 1 
        4  4886 1 1 22 LYS HZ1  H  12.213  -5.475  10.057 1.00 . A A . 22 LYS HZ1  1 1 
        4  4887 1 1 22 LYS HZ2  H  13.188  -6.480   9.100 1.00 . A A . 22 LYS HZ2  1 1 
        4  4888 1 1 22 LYS HZ3  H  11.840  -5.715   8.427 1.00 . A A . 22 LYS HZ3  1 1 
        4  4889 1 1 22 LYS N    N  10.010  -6.109   4.872 1.00 . A A . 22 LYS N    1 1 
        4  4890 1 1 22 LYS NZ   N  12.616  -5.607   9.101 1.00 . A A . 22 LYS NZ   1 1 
        4  4891 1 1 22 LYS O    O  11.111  -3.269   3.513 1.00 . A A . 22 LYS O    1 1 
        4  4892 1 1 23 ASP C    C  11.742  -4.104   0.931 1.00 . A A . 23 ASP C    1 1 
        4  4893 1 1 23 ASP CA   C  12.727  -4.828   1.848 1.00 . A A . 23 ASP CA   1 1 
        4  4894 1 1 23 ASP CB   C  13.301  -6.057   1.138 1.00 . A A . 23 ASP CB   1 1 
        4  4895 1 1 23 ASP CG   C  13.728  -5.775  -0.290 1.00 . A A . 23 ASP CG   1 1 
        4  4896 1 1 23 ASP H    H  12.228  -6.153   3.420 1.00 . A A . 23 ASP H    1 1 
        4  4897 1 1 23 ASP HA   H  13.536  -4.155   2.092 1.00 . A A . 23 ASP HA   1 1 
        4  4898 1 1 23 ASP HB2  H  14.160  -6.411   1.685 1.00 . A A . 23 ASP HB2  1 1 
        4  4899 1 1 23 ASP HB3  H  12.549  -6.830   1.121 1.00 . A A . 23 ASP HB3  1 1 
        4  4900 1 1 23 ASP N    N  12.103  -5.236   3.105 1.00 . A A . 23 ASP N    1 1 
        4  4901 1 1 23 ASP O    O  12.106  -3.158   0.238 1.00 . A A . 23 ASP O    1 1 
        4  4902 1 1 23 ASP OD1  O  14.859  -5.285  -0.498 1.00 . A A . 23 ASP OD1  1 1 
        4  4903 1 1 23 ASP OD2  O  12.938  -6.057  -1.215 1.00 . A A . 23 ASP OD2  1 1 
        4  4904 1 1 24 LEU C    C   9.039  -2.572   0.715 1.00 . A A . 24 LEU C    1 1 
        4  4905 1 1 24 LEU CA   C   9.449  -3.930   0.150 1.00 . A A . 24 LEU CA   1 1 
        4  4906 1 1 24 LEU CB   C   8.247  -4.857   0.113 1.00 . A A . 24 LEU CB   1 1 
        4  4907 1 1 24 LEU CD1  C   6.407  -4.446  -1.517 1.00 . A A . 24 LEU CD1  1 1 
        4  4908 1 1 24 LEU CD2  C   5.932  -4.609   0.940 1.00 . A A . 24 LEU CD2  1 1 
        4  4909 1 1 24 LEU CG   C   6.918  -4.167  -0.120 1.00 . A A . 24 LEU CG   1 1 
        4  4910 1 1 24 LEU H    H  10.263  -5.305   1.516 1.00 . A A . 24 LEU H    1 1 
        4  4911 1 1 24 LEU HA   H   9.826  -3.795  -0.850 1.00 . A A . 24 LEU HA   1 1 
        4  4912 1 1 24 LEU HB2  H   8.399  -5.581  -0.673 1.00 . A A . 24 LEU HB2  1 1 
        4  4913 1 1 24 LEU HB3  H   8.194  -5.376   1.055 1.00 . A A . 24 LEU HB3  1 1 
        4  4914 1 1 24 LEU HD11 H   5.391  -4.093  -1.604 1.00 . A A . 24 LEU HD11 1 1 
        4  4915 1 1 24 LEU HD12 H   6.437  -5.507  -1.707 1.00 . A A . 24 LEU HD12 1 1 
        4  4916 1 1 24 LEU HD13 H   7.025  -3.930  -2.240 1.00 . A A . 24 LEU HD13 1 1 
        4  4917 1 1 24 LEU HD21 H   5.020  -4.037   0.851 1.00 . A A . 24 LEU HD21 1 1 
        4  4918 1 1 24 LEU HD22 H   6.371  -4.439   1.916 1.00 . A A . 24 LEU HD22 1 1 
        4  4919 1 1 24 LEU HD23 H   5.713  -5.659   0.817 1.00 . A A . 24 LEU HD23 1 1 
        4  4920 1 1 24 LEU HG   H   7.054  -3.100  -0.024 1.00 . A A . 24 LEU HG   1 1 
        4  4921 1 1 24 LEU N    N  10.493  -4.543   0.948 1.00 . A A . 24 LEU N    1 1 
        4  4922 1 1 24 LEU O    O   9.103  -1.555   0.021 1.00 . A A . 24 LEU O    1 1 
        4  4923 1 1 25 LYS C    C   9.363  -0.350   2.657 1.00 . A A . 25 LYS C    1 1 
        4  4924 1 1 25 LYS CA   C   8.203  -1.338   2.644 1.00 . A A . 25 LYS CA   1 1 
        4  4925 1 1 25 LYS CB   C   7.799  -1.653   4.080 1.00 . A A . 25 LYS CB   1 1 
        4  4926 1 1 25 LYS CD   C   7.039  -0.750   6.292 1.00 . A A . 25 LYS CD   1 1 
        4  4927 1 1 25 LYS CE   C   8.293  -0.324   7.051 1.00 . A A . 25 LYS CE   1 1 
        4  4928 1 1 25 LYS CG   C   7.158  -0.487   4.800 1.00 . A A . 25 LYS CG   1 1 
        4  4929 1 1 25 LYS H    H   8.543  -3.418   2.462 1.00 . A A . 25 LYS H    1 1 
        4  4930 1 1 25 LYS HA   H   7.355  -0.911   2.114 1.00 . A A . 25 LYS HA   1 1 
        4  4931 1 1 25 LYS HB2  H   7.096  -2.472   4.075 1.00 . A A . 25 LYS HB2  1 1 
        4  4932 1 1 25 LYS HB3  H   8.679  -1.948   4.634 1.00 . A A . 25 LYS HB3  1 1 
        4  4933 1 1 25 LYS HD2  H   6.195  -0.197   6.676 1.00 . A A . 25 LYS HD2  1 1 
        4  4934 1 1 25 LYS HD3  H   6.878  -1.809   6.443 1.00 . A A . 25 LYS HD3  1 1 
        4  4935 1 1 25 LYS HE2  H   8.464   0.725   6.866 1.00 . A A . 25 LYS HE2  1 1 
        4  4936 1 1 25 LYS HE3  H   8.123  -0.479   8.106 1.00 . A A . 25 LYS HE3  1 1 
        4  4937 1 1 25 LYS HG2  H   7.759   0.396   4.646 1.00 . A A . 25 LYS HG2  1 1 
        4  4938 1 1 25 LYS HG3  H   6.172  -0.330   4.389 1.00 . A A . 25 LYS HG3  1 1 
        4  4939 1 1 25 LYS HZ1  H  10.303  -0.869   7.275 1.00 . A A . 25 LYS HZ1  1 1 
        4  4940 1 1 25 LYS HZ2  H   9.774  -0.826   5.666 1.00 . A A . 25 LYS HZ2  1 1 
        4  4941 1 1 25 LYS HZ3  H   9.317  -2.103   6.669 1.00 . A A . 25 LYS HZ3  1 1 
        4  4942 1 1 25 LYS N    N   8.604  -2.567   1.972 1.00 . A A . 25 LYS N    1 1 
        4  4943 1 1 25 LYS NZ   N   9.504  -1.084   6.635 1.00 . A A . 25 LYS NZ   1 1 
        4  4944 1 1 25 LYS O    O   9.179   0.861   2.574 1.00 . A A . 25 LYS O    1 1 
        4  4945 1 1 26 THR C    C  12.169   0.420   1.470 1.00 . A A . 26 THR C    1 1 
        4  4946 1 1 26 THR CA   C  11.775  -0.111   2.844 1.00 . A A . 26 THR CA   1 1 
        4  4947 1 1 26 THR CB   C  12.915  -0.936   3.479 1.00 . A A . 26 THR CB   1 1 
        4  4948 1 1 26 THR CG2  C  14.254  -0.206   3.411 1.00 . A A . 26 THR CG2  1 1 
        4  4949 1 1 26 THR H    H  10.630  -1.883   2.774 1.00 . A A . 26 THR H    1 1 
        4  4950 1 1 26 THR HA   H  11.571   0.724   3.488 1.00 . A A . 26 THR HA   1 1 
        4  4951 1 1 26 THR HB   H  13.000  -1.880   2.949 1.00 . A A . 26 THR HB   1 1 
        4  4952 1 1 26 THR HG1  H  12.388  -0.377   5.303 1.00 . A A . 26 THR HG1  1 1 
        4  4953 1 1 26 THR HG21 H  14.499   0.000   2.379 1.00 . A A . 26 THR HG21 1 1 
        4  4954 1 1 26 THR HG22 H  15.024  -0.827   3.848 1.00 . A A . 26 THR HG22 1 1 
        4  4955 1 1 26 THR HG23 H  14.188   0.723   3.959 1.00 . A A . 26 THR HG23 1 1 
        4  4956 1 1 26 THR N    N  10.560  -0.897   2.761 1.00 . A A . 26 THR N    1 1 
        4  4957 1 1 26 THR O    O  12.734   1.505   1.350 1.00 . A A . 26 THR O    1 1 
        4  4958 1 1 26 THR OG1  O  12.587  -1.208   4.852 1.00 . A A . 26 THR OG1  1 1 
        4  4959 1 1 27 ARG C    C  11.190   1.409  -1.130 1.00 . A A . 27 ARG C    1 1 
        4  4960 1 1 27 ARG CA   C  11.999   0.133  -0.934 1.00 . A A . 27 ARG CA   1 1 
        4  4961 1 1 27 ARG CB   C  11.529  -0.952  -1.908 1.00 . A A . 27 ARG CB   1 1 
        4  4962 1 1 27 ARG CD   C  12.551   0.043  -3.993 1.00 . A A . 27 ARG CD   1 1 
        4  4963 1 1 27 ARG CG   C  11.279  -0.464  -3.323 1.00 . A A . 27 ARG CG   1 1 
        4  4964 1 1 27 ARG CZ   C  14.789  -0.798  -4.627 1.00 . A A . 27 ARG CZ   1 1 
        4  4965 1 1 27 ARG H    H  11.468  -1.232   0.594 1.00 . A A . 27 ARG H    1 1 
        4  4966 1 1 27 ARG HA   H  13.046   0.344  -1.098 1.00 . A A . 27 ARG HA   1 1 
        4  4967 1 1 27 ARG HB2  H  12.271  -1.729  -1.947 1.00 . A A . 27 ARG HB2  1 1 
        4  4968 1 1 27 ARG HB3  H  10.607  -1.372  -1.534 1.00 . A A . 27 ARG HB3  1 1 
        4  4969 1 1 27 ARG HD2  H  12.298   0.410  -4.978 1.00 . A A . 27 ARG HD2  1 1 
        4  4970 1 1 27 ARG HD3  H  12.953   0.853  -3.402 1.00 . A A . 27 ARG HD3  1 1 
        4  4971 1 1 27 ARG HE   H  13.337  -1.909  -3.806 1.00 . A A . 27 ARG HE   1 1 
        4  4972 1 1 27 ARG HG2  H  10.876  -1.278  -3.909 1.00 . A A . 27 ARG HG2  1 1 
        4  4973 1 1 27 ARG HG3  H  10.556   0.340  -3.278 1.00 . A A . 27 ARG HG3  1 1 
        4  4974 1 1 27 ARG HH11 H  14.459   1.147  -5.095 1.00 . A A . 27 ARG HH11 1 1 
        4  4975 1 1 27 ARG HH12 H  16.043   0.553  -5.483 1.00 . A A . 27 ARG HH12 1 1 
        4  4976 1 1 27 ARG HH21 H  15.434  -2.697  -4.295 1.00 . A A . 27 ARG HH21 1 1 
        4  4977 1 1 27 ARG HH22 H  16.590  -1.640  -5.052 1.00 . A A . 27 ARG HH22 1 1 
        4  4978 1 1 27 ARG N    N  11.837  -0.334   0.435 1.00 . A A . 27 ARG N    1 1 
        4  4979 1 1 27 ARG NE   N  13.570  -1.004  -4.125 1.00 . A A . 27 ARG NE   1 1 
        4  4980 1 1 27 ARG NH1  N  15.121   0.396  -5.108 1.00 . A A . 27 ARG NH1  1 1 
        4  4981 1 1 27 ARG NH2  N  15.676  -1.789  -4.658 1.00 . A A . 27 ARG NH2  1 1 
        4  4982 1 1 27 ARG O    O  11.705   2.439  -1.569 1.00 . A A . 27 ARG O    1 1 
        4  4983 1 1 28 LEU C    C   9.514   3.550   0.142 1.00 . A A . 28 LEU C    1 1 
        4  4984 1 1 28 LEU CA   C   9.017   2.447  -0.799 1.00 . A A . 28 LEU CA   1 1 
        4  4985 1 1 28 LEU CB   C   7.633   1.950  -0.392 1.00 . A A . 28 LEU CB   1 1 
        4  4986 1 1 28 LEU CD1  C   6.437   3.921   0.527 1.00 . A A . 28 LEU CD1  1 1 
        4  4987 1 1 28 LEU CD2  C   6.616   3.583  -1.944 1.00 . A A . 28 LEU CD2  1 1 
        4  4988 1 1 28 LEU CG   C   6.480   2.913  -0.596 1.00 . A A . 28 LEU CG   1 1 
        4  4989 1 1 28 LEU H    H   9.546   0.429  -0.588 1.00 . A A . 28 LEU H    1 1 
        4  4990 1 1 28 LEU HA   H   8.969   2.835  -1.806 1.00 . A A . 28 LEU HA   1 1 
        4  4991 1 1 28 LEU HB2  H   7.423   1.066  -0.967 1.00 . A A . 28 LEU HB2  1 1 
        4  4992 1 1 28 LEU HB3  H   7.664   1.682   0.654 1.00 . A A . 28 LEU HB3  1 1 
        4  4993 1 1 28 LEU HD11 H   7.304   4.563   0.464 1.00 . A A . 28 LEU HD11 1 1 
        4  4994 1 1 28 LEU HD12 H   6.446   3.397   1.471 1.00 . A A . 28 LEU HD12 1 1 
        4  4995 1 1 28 LEU HD13 H   5.540   4.516   0.448 1.00 . A A . 28 LEU HD13 1 1 
        4  4996 1 1 28 LEU HD21 H   7.491   4.217  -1.940 1.00 . A A . 28 LEU HD21 1 1 
        4  4997 1 1 28 LEU HD22 H   5.737   4.175  -2.149 1.00 . A A . 28 LEU HD22 1 1 
        4  4998 1 1 28 LEU HD23 H   6.732   2.820  -2.700 1.00 . A A . 28 LEU HD23 1 1 
        4  4999 1 1 28 LEU HG   H   5.551   2.360  -0.584 1.00 . A A . 28 LEU HG   1 1 
        4  5000 1 1 28 LEU N    N   9.914   1.313  -0.802 1.00 . A A . 28 LEU N    1 1 
        4  5001 1 1 28 LEU O    O   9.353   4.734  -0.144 1.00 . A A . 28 LEU O    1 1 
        4  5002 1 1 29 LYS C    C  11.724   4.981   1.480 1.00 . A A . 29 LYS C    1 1 
        4  5003 1 1 29 LYS CA   C  10.685   4.126   2.196 1.00 . A A . 29 LYS CA   1 1 
        4  5004 1 1 29 LYS CB   C  11.294   3.391   3.401 1.00 . A A . 29 LYS CB   1 1 
        4  5005 1 1 29 LYS CD   C  13.377   4.647   4.058 1.00 . A A . 29 LYS CD   1 1 
        4  5006 1 1 29 LYS CE   C  14.030   5.527   5.104 1.00 . A A . 29 LYS CE   1 1 
        4  5007 1 1 29 LYS CG   C  11.951   4.288   4.442 1.00 . A A . 29 LYS CG   1 1 
        4  5008 1 1 29 LYS H    H  10.135   2.204   1.480 1.00 . A A . 29 LYS H    1 1 
        4  5009 1 1 29 LYS HA   H   9.896   4.769   2.542 1.00 . A A . 29 LYS HA   1 1 
        4  5010 1 1 29 LYS HB2  H  10.510   2.833   3.892 1.00 . A A . 29 LYS HB2  1 1 
        4  5011 1 1 29 LYS HB3  H  12.040   2.700   3.037 1.00 . A A . 29 LYS HB3  1 1 
        4  5012 1 1 29 LYS HD2  H  13.952   3.738   3.957 1.00 . A A . 29 LYS HD2  1 1 
        4  5013 1 1 29 LYS HD3  H  13.364   5.173   3.114 1.00 . A A . 29 LYS HD3  1 1 
        4  5014 1 1 29 LYS HE2  H  15.031   5.770   4.778 1.00 . A A . 29 LYS HE2  1 1 
        4  5015 1 1 29 LYS HE3  H  13.455   6.435   5.204 1.00 . A A . 29 LYS HE3  1 1 
        4  5016 1 1 29 LYS HG2  H  11.376   5.195   4.536 1.00 . A A . 29 LYS HG2  1 1 
        4  5017 1 1 29 LYS HG3  H  11.965   3.769   5.391 1.00 . A A . 29 LYS HG3  1 1 
        4  5018 1 1 29 LYS HZ1  H  13.146   4.667   6.791 1.00 . A A . 29 LYS HZ1  1 1 
        4  5019 1 1 29 LYS HZ2  H  14.614   5.454   7.106 1.00 . A A . 29 LYS HZ2  1 1 
        4  5020 1 1 29 LYS HZ3  H  14.609   3.947   6.334 1.00 . A A . 29 LYS HZ3  1 1 
        4  5021 1 1 29 LYS N    N  10.103   3.162   1.265 1.00 . A A . 29 LYS N    1 1 
        4  5022 1 1 29 LYS NZ   N  14.104   4.853   6.425 1.00 . A A . 29 LYS NZ   1 1 
        4  5023 1 1 29 LYS O    O  11.773   6.197   1.652 1.00 . A A . 29 LYS O    1 1 
        4  5024 1 1 30 VAL C    C  12.876   5.923  -1.166 1.00 . A A . 30 VAL C    1 1 
        4  5025 1 1 30 VAL CA   C  13.539   5.031  -0.132 1.00 . A A . 30 VAL CA   1 1 
        4  5026 1 1 30 VAL CB   C  14.471   4.025  -0.819 1.00 . A A . 30 VAL CB   1 1 
        4  5027 1 1 30 VAL CG1  C  15.518   4.728  -1.668 1.00 . A A . 30 VAL CG1  1 1 
        4  5028 1 1 30 VAL CG2  C  15.116   3.142   0.231 1.00 . A A . 30 VAL CG2  1 1 
        4  5029 1 1 30 VAL H    H  12.466   3.358   0.591 1.00 . A A . 30 VAL H    1 1 
        4  5030 1 1 30 VAL HA   H  14.121   5.638   0.527 1.00 . A A . 30 VAL HA   1 1 
        4  5031 1 1 30 VAL HB   H  13.874   3.401  -1.464 1.00 . A A . 30 VAL HB   1 1 
        4  5032 1 1 30 VAL HG11 H  16.101   5.390  -1.044 1.00 . A A . 30 VAL HG11 1 1 
        4  5033 1 1 30 VAL HG12 H  15.024   5.300  -2.439 1.00 . A A . 30 VAL HG12 1 1 
        4  5034 1 1 30 VAL HG13 H  16.165   3.993  -2.122 1.00 . A A . 30 VAL HG13 1 1 
        4  5035 1 1 30 VAL HG21 H  14.341   2.706   0.849 1.00 . A A . 30 VAL HG21 1 1 
        4  5036 1 1 30 VAL HG22 H  15.771   3.738   0.849 1.00 . A A . 30 VAL HG22 1 1 
        4  5037 1 1 30 VAL HG23 H  15.683   2.359  -0.250 1.00 . A A . 30 VAL HG23 1 1 
        4  5038 1 1 30 VAL N    N  12.536   4.337   0.661 1.00 . A A . 30 VAL N    1 1 
        4  5039 1 1 30 VAL O    O  13.366   7.004  -1.488 1.00 . A A . 30 VAL O    1 1 
        4  5040 1 1 31 TYR C    C  10.431   7.504  -1.893 1.00 . A A . 31 TYR C    1 1 
        4  5041 1 1 31 TYR CA   C  10.943   6.240  -2.583 1.00 . A A . 31 TYR CA   1 1 
        4  5042 1 1 31 TYR CB   C   9.781   5.382  -3.075 1.00 . A A . 31 TYR CB   1 1 
        4  5043 1 1 31 TYR CD1  C   9.234   6.201  -5.385 1.00 . A A . 31 TYR CD1  1 1 
        4  5044 1 1 31 TYR CD2  C   7.683   6.644  -3.634 1.00 . A A . 31 TYR CD2  1 1 
        4  5045 1 1 31 TYR CE1  C   8.417   6.855  -6.278 1.00 . A A . 31 TYR CE1  1 1 
        4  5046 1 1 31 TYR CE2  C   6.860   7.301  -4.520 1.00 . A A . 31 TYR CE2  1 1 
        4  5047 1 1 31 TYR CG   C   8.882   6.086  -4.051 1.00 . A A . 31 TYR CG   1 1 
        4  5048 1 1 31 TYR CZ   C   7.229   7.407  -5.844 1.00 . A A . 31 TYR CZ   1 1 
        4  5049 1 1 31 TYR H    H  11.426   4.590  -1.372 1.00 . A A . 31 TYR H    1 1 
        4  5050 1 1 31 TYR HA   H  11.566   6.517  -3.421 1.00 . A A . 31 TYR HA   1 1 
        4  5051 1 1 31 TYR HB2  H  10.171   4.499  -3.559 1.00 . A A . 31 TYR HB2  1 1 
        4  5052 1 1 31 TYR HB3  H   9.181   5.086  -2.225 1.00 . A A . 31 TYR HB3  1 1 
        4  5053 1 1 31 TYR HD1  H  10.162   5.766  -5.725 1.00 . A A . 31 TYR HD1  1 1 
        4  5054 1 1 31 TYR HD2  H   7.397   6.559  -2.597 1.00 . A A . 31 TYR HD2  1 1 
        4  5055 1 1 31 TYR HE1  H   8.713   6.934  -7.307 1.00 . A A . 31 TYR HE1  1 1 
        4  5056 1 1 31 TYR HE2  H   5.933   7.725  -4.174 1.00 . A A . 31 TYR HE2  1 1 
        4  5057 1 1 31 TYR HH   H   6.154   8.916  -6.371 1.00 . A A . 31 TYR HH   1 1 
        4  5058 1 1 31 TYR N    N  11.743   5.471  -1.655 1.00 . A A . 31 TYR N    1 1 
        4  5059 1 1 31 TYR O    O  10.372   8.582  -2.495 1.00 . A A . 31 TYR O    1 1 
        4  5060 1 1 31 TYR OH   O   6.410   8.063  -6.736 1.00 . A A . 31 TYR OH   1 1 
        4  5061 1 1 32 CYS C    C  10.779   9.396   0.576 1.00 . A A . 32 CYS C    1 1 
        4  5062 1 1 32 CYS CA   C   9.621   8.486   0.187 1.00 . A A . 32 CYS CA   1 1 
        4  5063 1 1 32 CYS CB   C   8.908   7.988   1.441 1.00 . A A . 32 CYS CB   1 1 
        4  5064 1 1 32 CYS H    H  10.137   6.464  -0.206 1.00 . A A . 32 CYS H    1 1 
        4  5065 1 1 32 CYS HA   H   8.923   9.051  -0.409 1.00 . A A . 32 CYS HA   1 1 
        4  5066 1 1 32 CYS HB2  H   9.599   7.411   2.034 1.00 . A A . 32 CYS HB2  1 1 
        4  5067 1 1 32 CYS HB3  H   8.567   8.834   2.014 1.00 . A A . 32 CYS HB3  1 1 
        4  5068 1 1 32 CYS HG   H   7.919   5.820   0.548 1.00 . A A . 32 CYS HG   1 1 
        4  5069 1 1 32 CYS N    N  10.086   7.362  -0.618 1.00 . A A . 32 CYS N    1 1 
        4  5070 1 1 32 CYS O    O  10.592  10.575   0.836 1.00 . A A . 32 CYS O    1 1 
        4  5071 1 1 32 CYS SG   S   7.478   6.946   1.097 1.00 . A A . 32 CYS SG   1 1 
        4  5072 1 1 33 ALA C    C  13.648  10.374  -0.296 1.00 . A A . 33 ALA C    1 1 
        4  5073 1 1 33 ALA CA   C  13.162   9.613   0.931 1.00 . A A . 33 ALA CA   1 1 
        4  5074 1 1 33 ALA CB   C  14.247   8.691   1.461 1.00 . A A . 33 ALA CB   1 1 
        4  5075 1 1 33 ALA H    H  12.063   7.887   0.418 1.00 . A A . 33 ALA H    1 1 
        4  5076 1 1 33 ALA HA   H  12.905  10.318   1.707 1.00 . A A . 33 ALA HA   1 1 
        4  5077 1 1 33 ALA HB1  H  14.524   7.986   0.691 1.00 . A A . 33 ALA HB1  1 1 
        4  5078 1 1 33 ALA HB2  H  13.871   8.155   2.321 1.00 . A A . 33 ALA HB2  1 1 
        4  5079 1 1 33 ALA HB3  H  15.109   9.273   1.745 1.00 . A A . 33 ALA HB3  1 1 
        4  5080 1 1 33 ALA N    N  11.975   8.842   0.608 1.00 . A A . 33 ALA N    1 1 
        4  5081 1 1 33 ALA O    O  14.169  11.485  -0.192 1.00 . A A . 33 ALA O    1 1 
        4  5082 1 1 34 LYS C    C  12.938  11.455  -3.155 1.00 . A A . 34 LYS C    1 1 
        4  5083 1 1 34 LYS CA   C  13.871  10.336  -2.722 1.00 . A A . 34 LYS CA   1 1 
        4  5084 1 1 34 LYS CB   C  13.906   9.232  -3.782 1.00 . A A . 34 LYS CB   1 1 
        4  5085 1 1 34 LYS CD   C  14.243   8.563  -6.166 1.00 . A A . 34 LYS CD   1 1 
        4  5086 1 1 34 LYS CE   C  14.765   8.967  -7.534 1.00 . A A . 34 LYS CE   1 1 
        4  5087 1 1 34 LYS CG   C  14.385   9.685  -5.147 1.00 . A A . 34 LYS CG   1 1 
        4  5088 1 1 34 LYS H    H  13.047   8.873  -1.458 1.00 . A A . 34 LYS H    1 1 
        4  5089 1 1 34 LYS HA   H  14.854  10.741  -2.595 1.00 . A A . 34 LYS HA   1 1 
        4  5090 1 1 34 LYS HB2  H  14.565   8.447  -3.442 1.00 . A A . 34 LYS HB2  1 1 
        4  5091 1 1 34 LYS HB3  H  12.910   8.828  -3.892 1.00 . A A . 34 LYS HB3  1 1 
        4  5092 1 1 34 LYS HD2  H  14.801   7.707  -5.822 1.00 . A A . 34 LYS HD2  1 1 
        4  5093 1 1 34 LYS HD3  H  13.198   8.300  -6.253 1.00 . A A . 34 LYS HD3  1 1 
        4  5094 1 1 34 LYS HE2  H  14.539   8.179  -8.237 1.00 . A A . 34 LYS HE2  1 1 
        4  5095 1 1 34 LYS HE3  H  14.267   9.876  -7.842 1.00 . A A . 34 LYS HE3  1 1 
        4  5096 1 1 34 LYS HG2  H  13.794  10.532  -5.465 1.00 . A A . 34 LYS HG2  1 1 
        4  5097 1 1 34 LYS HG3  H  15.422   9.970  -5.075 1.00 . A A . 34 LYS HG3  1 1 
        4  5098 1 1 34 LYS HZ1  H  16.463  10.033  -6.940 1.00 . A A . 34 LYS HZ1  1 1 
        4  5099 1 1 34 LYS HZ2  H  16.574   9.361  -8.494 1.00 . A A . 34 LYS HZ2  1 1 
        4  5100 1 1 34 LYS HZ3  H  16.724   8.366  -7.130 1.00 . A A . 34 LYS HZ3  1 1 
        4  5101 1 1 34 LYS N    N  13.457   9.761  -1.455 1.00 . A A . 34 LYS N    1 1 
        4  5102 1 1 34 LYS NZ   N  16.232   9.199  -7.524 1.00 . A A . 34 LYS NZ   1 1 
        4  5103 1 1 34 LYS O    O  13.383  12.507  -3.602 1.00 . A A . 34 LYS O    1 1 
        4  5104 1 1 35 ASN C    C  10.270  13.079  -2.214 1.00 . A A . 35 ASN C    1 1 
        4  5105 1 1 35 ASN CA   C  10.658  12.228  -3.403 1.00 . A A . 35 ASN CA   1 1 
        4  5106 1 1 35 ASN CB   C   9.407  11.564  -3.972 1.00 . A A . 35 ASN CB   1 1 
        4  5107 1 1 35 ASN CG   C   9.656  10.882  -5.303 1.00 . A A . 35 ASN CG   1 1 
        4  5108 1 1 35 ASN H    H  11.340  10.376  -2.637 1.00 . A A . 35 ASN H    1 1 
        4  5109 1 1 35 ASN HA   H  11.101  12.859  -4.161 1.00 . A A . 35 ASN HA   1 1 
        4  5110 1 1 35 ASN HB2  H   9.053  10.826  -3.268 1.00 . A A . 35 ASN HB2  1 1 
        4  5111 1 1 35 ASN HB3  H   8.641  12.314  -4.108 1.00 . A A . 35 ASN HB3  1 1 
        4  5112 1 1 35 ASN HD21 H  10.113   9.180  -4.379 1.00 . A A . 35 ASN HD21 1 1 
        4  5113 1 1 35 ASN HD22 H  10.195   9.150  -6.115 1.00 . A A . 35 ASN HD22 1 1 
        4  5114 1 1 35 ASN N    N  11.643  11.231  -3.012 1.00 . A A . 35 ASN N    1 1 
        4  5115 1 1 35 ASN ND2  N  10.024   9.612  -5.261 1.00 . A A . 35 ASN ND2  1 1 
        4  5116 1 1 35 ASN O    O   9.422  13.964  -2.324 1.00 . A A . 35 ASN O    1 1 
        4  5117 1 1 35 ASN OD1  O   9.513  11.491  -6.362 1.00 . A A . 35 ASN OD1  1 1 
        4  5118 1 1 36 ASN C    C   9.083  13.267   0.527 1.00 . A A . 36 ASN C    1 1 
        4  5119 1 1 36 ASN CA   C  10.565  13.446   0.193 1.00 . A A . 36 ASN CA   1 1 
        4  5120 1 1 36 ASN CB   C  10.929  14.928   0.144 1.00 . A A . 36 ASN CB   1 1 
        4  5121 1 1 36 ASN CG   C  12.425  15.159   0.095 1.00 . A A . 36 ASN CG   1 1 
        4  5122 1 1 36 ASN H    H  11.641  12.143  -1.093 1.00 . A A . 36 ASN H    1 1 
        4  5123 1 1 36 ASN HA   H  11.151  12.971   0.968 1.00 . A A . 36 ASN HA   1 1 
        4  5124 1 1 36 ASN HB2  H  10.495  15.356  -0.745 1.00 . A A . 36 ASN HB2  1 1 
        4  5125 1 1 36 ASN HB3  H  10.529  15.424   1.015 1.00 . A A . 36 ASN HB3  1 1 
        4  5126 1 1 36 ASN HD21 H  12.154  16.804  -0.984 1.00 . A A . 36 ASN HD21 1 1 
        4  5127 1 1 36 ASN HD22 H  13.797  16.404  -0.614 1.00 . A A . 36 ASN HD22 1 1 
        4  5128 1 1 36 ASN N    N  10.903  12.794  -1.075 1.00 . A A . 36 ASN N    1 1 
        4  5129 1 1 36 ASN ND2  N  12.836  16.229  -0.567 1.00 . A A . 36 ASN ND2  1 1 
        4  5130 1 1 36 ASN O    O   8.500  14.054   1.274 1.00 . A A . 36 ASN O    1 1 
        4  5131 1 1 36 ASN OD1  O  13.209  14.378   0.636 1.00 . A A . 36 ASN OD1  1 1 
        4  5132 1 1 37 LEU C    C   6.888  11.331   1.599 1.00 . A A . 37 LEU C    1 1 
        4  5133 1 1 37 LEU CA   C   7.086  11.888   0.204 1.00 . A A . 37 LEU CA   1 1 
        4  5134 1 1 37 LEU CB   C   6.611  10.857  -0.820 1.00 . A A . 37 LEU CB   1 1 
        4  5135 1 1 37 LEU CD1  C   6.303  12.598  -2.611 1.00 . A A . 37 LEU CD1  1 1 
        4  5136 1 1 37 LEU CD2  C   5.406  10.288  -2.933 1.00 . A A . 37 LEU CD2  1 1 
        4  5137 1 1 37 LEU CG   C   5.694  11.387  -1.923 1.00 . A A . 37 LEU CG   1 1 
        4  5138 1 1 37 LEU H    H   9.012  11.637  -0.622 1.00 . A A . 37 LEU H    1 1 
        4  5139 1 1 37 LEU HA   H   6.503  12.787   0.101 1.00 . A A . 37 LEU HA   1 1 
        4  5140 1 1 37 LEU HB2  H   7.480  10.416  -1.286 1.00 . A A . 37 LEU HB2  1 1 
        4  5141 1 1 37 LEU HB3  H   6.079  10.081  -0.288 1.00 . A A . 37 LEU HB3  1 1 
        4  5142 1 1 37 LEU HD11 H   7.247  12.321  -3.057 1.00 . A A . 37 LEU HD11 1 1 
        4  5143 1 1 37 LEU HD12 H   6.462  13.382  -1.887 1.00 . A A . 37 LEU HD12 1 1 
        4  5144 1 1 37 LEU HD13 H   5.630  12.950  -3.381 1.00 . A A . 37 LEU HD13 1 1 
        4  5145 1 1 37 LEU HD21 H   4.896   9.475  -2.440 1.00 . A A . 37 LEU HD21 1 1 
        4  5146 1 1 37 LEU HD22 H   6.334   9.930  -3.350 1.00 . A A . 37 LEU HD22 1 1 
        4  5147 1 1 37 LEU HD23 H   4.782  10.679  -3.724 1.00 . A A . 37 LEU HD23 1 1 
        4  5148 1 1 37 LEU HG   H   4.755  11.692  -1.483 1.00 . A A . 37 LEU HG   1 1 
        4  5149 1 1 37 LEU N    N   8.486  12.217  -0.034 1.00 . A A . 37 LEU N    1 1 
        4  5150 1 1 37 LEU O    O   7.842  10.934   2.268 1.00 . A A . 37 LEU O    1 1 
        4  5151 1 1 38 GLN C    C   5.105   9.212   3.117 1.00 . A A . 38 GLN C    1 1 
        4  5152 1 1 38 GLN CA   C   5.300  10.702   3.305 1.00 . A A . 38 GLN CA   1 1 
        4  5153 1 1 38 GLN CB   C   4.023  11.305   3.879 1.00 . A A . 38 GLN CB   1 1 
        4  5154 1 1 38 GLN CD   C   2.805  13.357   4.664 1.00 . A A . 38 GLN CD   1 1 
        4  5155 1 1 38 GLN CG   C   4.114  12.789   4.156 1.00 . A A . 38 GLN CG   1 1 
        4  5156 1 1 38 GLN H    H   4.930  11.681   1.475 1.00 . A A . 38 GLN H    1 1 
        4  5157 1 1 38 GLN HA   H   6.117  10.878   3.989 1.00 . A A . 38 GLN HA   1 1 
        4  5158 1 1 38 GLN HB2  H   3.219  11.144   3.177 1.00 . A A . 38 GLN HB2  1 1 
        4  5159 1 1 38 GLN HB3  H   3.785  10.802   4.804 1.00 . A A . 38 GLN HB3  1 1 
        4  5160 1 1 38 GLN HE21 H   2.196  13.714   2.805 1.00 . A A . 38 GLN HE21 1 1 
        4  5161 1 1 38 GLN HE22 H   1.088  14.153   4.058 1.00 . A A . 38 GLN HE22 1 1 
        4  5162 1 1 38 GLN HG2  H   4.879  12.959   4.901 1.00 . A A . 38 GLN HG2  1 1 
        4  5163 1 1 38 GLN HG3  H   4.385  13.293   3.243 1.00 . A A . 38 GLN HG3  1 1 
        4  5164 1 1 38 GLN N    N   5.640  11.304   2.032 1.00 . A A . 38 GLN N    1 1 
        4  5165 1 1 38 GLN NE2  N   1.945  13.785   3.750 1.00 . A A . 38 GLN NE2  1 1 
        4  5166 1 1 38 GLN O    O   4.457   8.805   2.150 1.00 . A A . 38 GLN O    1 1 
        4  5167 1 1 38 GLN OE1  O   2.561  13.396   5.869 1.00 . A A . 38 GLN OE1  1 1 
        4  5168 1 1 39 LEU C    C   4.046   6.583   3.717 1.00 . A A . 39 LEU C    1 1 
        4  5169 1 1 39 LEU CA   C   5.508   6.958   3.946 1.00 . A A . 39 LEU CA   1 1 
        4  5170 1 1 39 LEU CB   C   6.014   6.301   5.231 1.00 . A A . 39 LEU CB   1 1 
        4  5171 1 1 39 LEU CD1  C   6.739   4.255   3.951 1.00 . A A . 39 LEU CD1  1 1 
        4  5172 1 1 39 LEU CD2  C   8.446   5.905   4.736 1.00 . A A . 39 LEU CD2  1 1 
        4  5173 1 1 39 LEU CG   C   7.113   5.246   5.045 1.00 . A A . 39 LEU CG   1 1 
        4  5174 1 1 39 LEU H    H   6.242   8.807   4.707 1.00 . A A . 39 LEU H    1 1 
        4  5175 1 1 39 LEU HA   H   6.087   6.593   3.116 1.00 . A A . 39 LEU HA   1 1 
        4  5176 1 1 39 LEU HB2  H   6.399   7.078   5.872 1.00 . A A . 39 LEU HB2  1 1 
        4  5177 1 1 39 LEU HB3  H   5.177   5.831   5.725 1.00 . A A . 39 LEU HB3  1 1 
        4  5178 1 1 39 LEU HD11 H   6.604   4.783   3.017 1.00 . A A . 39 LEU HD11 1 1 
        4  5179 1 1 39 LEU HD12 H   5.819   3.753   4.216 1.00 . A A . 39 LEU HD12 1 1 
        4  5180 1 1 39 LEU HD13 H   7.528   3.525   3.842 1.00 . A A . 39 LEU HD13 1 1 
        4  5181 1 1 39 LEU HD21 H   9.202   5.143   4.607 1.00 . A A . 39 LEU HD21 1 1 
        4  5182 1 1 39 LEU HD22 H   8.725   6.555   5.553 1.00 . A A . 39 LEU HD22 1 1 
        4  5183 1 1 39 LEU HD23 H   8.359   6.484   3.828 1.00 . A A . 39 LEU HD23 1 1 
        4  5184 1 1 39 LEU HG   H   7.222   4.692   5.965 1.00 . A A . 39 LEU HG   1 1 
        4  5185 1 1 39 LEU N    N   5.672   8.411   4.006 1.00 . A A . 39 LEU N    1 1 
        4  5186 1 1 39 LEU O    O   3.719   5.853   2.779 1.00 . A A . 39 LEU O    1 1 
        4  5187 1 1 40 THR C    C   1.190   7.263   3.113 1.00 . A A . 40 THR C    1 1 
        4  5188 1 1 40 THR CA   C   1.750   6.849   4.468 1.00 . A A . 40 THR CA   1 1 
        4  5189 1 1 40 THR CB   C   0.996   7.600   5.575 1.00 . A A . 40 THR CB   1 1 
        4  5190 1 1 40 THR CG2  C  -0.424   7.082   5.724 1.00 . A A . 40 THR CG2  1 1 
        4  5191 1 1 40 THR H    H   3.497   7.700   5.274 1.00 . A A . 40 THR H    1 1 
        4  5192 1 1 40 THR HA   H   1.601   5.795   4.597 1.00 . A A . 40 THR HA   1 1 
        4  5193 1 1 40 THR HB   H   0.958   8.643   5.312 1.00 . A A . 40 THR HB   1 1 
        4  5194 1 1 40 THR HG1  H   1.135   7.765   7.541 1.00 . A A . 40 THR HG1  1 1 
        4  5195 1 1 40 THR HG21 H  -0.399   6.036   5.990 1.00 . A A . 40 THR HG21 1 1 
        4  5196 1 1 40 THR HG22 H  -0.952   7.204   4.790 1.00 . A A . 40 THR HG22 1 1 
        4  5197 1 1 40 THR HG23 H  -0.930   7.638   6.500 1.00 . A A . 40 THR HG23 1 1 
        4  5198 1 1 40 THR N    N   3.174   7.117   4.559 1.00 . A A . 40 THR N    1 1 
        4  5199 1 1 40 THR O    O   0.502   6.485   2.455 1.00 . A A . 40 THR O    1 1 
        4  5200 1 1 40 THR OG1  O   1.698   7.456   6.817 1.00 . A A . 40 THR OG1  1 1 
        4  5201 1 1 41 GLN C    C   1.408   8.117   0.283 1.00 . A A . 41 GLN C    1 1 
        4  5202 1 1 41 GLN CA   C   1.055   9.043   1.442 1.00 . A A . 41 GLN CA   1 1 
        4  5203 1 1 41 GLN CB   C   1.710  10.408   1.234 1.00 . A A . 41 GLN CB   1 1 
        4  5204 1 1 41 GLN CD   C   1.827  12.541  -0.074 1.00 . A A . 41 GLN CD   1 1 
        4  5205 1 1 41 GLN CG   C   1.055  11.262   0.166 1.00 . A A . 41 GLN CG   1 1 
        4  5206 1 1 41 GLN H    H   2.081   9.032   3.280 1.00 . A A . 41 GLN H    1 1 
        4  5207 1 1 41 GLN HA   H  -0.016   9.163   1.489 1.00 . A A . 41 GLN HA   1 1 
        4  5208 1 1 41 GLN HB2  H   1.675  10.953   2.165 1.00 . A A . 41 GLN HB2  1 1 
        4  5209 1 1 41 GLN HB3  H   2.744  10.257   0.958 1.00 . A A . 41 GLN HB3  1 1 
        4  5210 1 1 41 GLN HE21 H   2.819  11.685  -1.572 1.00 . A A . 41 GLN HE21 1 1 
        4  5211 1 1 41 GLN HE22 H   3.228  13.338  -1.237 1.00 . A A . 41 GLN HE22 1 1 
        4  5212 1 1 41 GLN HG2  H   1.015  10.700  -0.757 1.00 . A A . 41 GLN HG2  1 1 
        4  5213 1 1 41 GLN HG3  H   0.054  11.513   0.481 1.00 . A A . 41 GLN HG3  1 1 
        4  5214 1 1 41 GLN N    N   1.516   8.484   2.707 1.00 . A A . 41 GLN N    1 1 
        4  5215 1 1 41 GLN NE2  N   2.715  12.522  -1.056 1.00 . A A . 41 GLN NE2  1 1 
        4  5216 1 1 41 GLN O    O   0.617   7.922  -0.638 1.00 . A A . 41 GLN O    1 1 
        4  5217 1 1 41 GLN OE1  O   1.621  13.543   0.610 1.00 . A A . 41 GLN OE1  1 1 
        4  5218 1 1 42 ALA C    C   2.300   5.312  -0.638 1.00 . A A . 42 ALA C    1 1 
        4  5219 1 1 42 ALA CA   C   3.065   6.623  -0.682 1.00 . A A . 42 ALA CA   1 1 
        4  5220 1 1 42 ALA CB   C   4.544   6.373  -0.521 1.00 . A A . 42 ALA CB   1 1 
        4  5221 1 1 42 ALA H    H   3.174   7.711   1.129 1.00 . A A . 42 ALA H    1 1 
        4  5222 1 1 42 ALA HA   H   2.908   7.086  -1.648 1.00 . A A . 42 ALA HA   1 1 
        4  5223 1 1 42 ALA HB1  H   4.720   5.879   0.424 1.00 . A A . 42 ALA HB1  1 1 
        4  5224 1 1 42 ALA HB2  H   5.075   7.312  -0.544 1.00 . A A . 42 ALA HB2  1 1 
        4  5225 1 1 42 ALA HB3  H   4.890   5.740  -1.325 1.00 . A A . 42 ALA HB3  1 1 
        4  5226 1 1 42 ALA N    N   2.597   7.534   0.350 1.00 . A A . 42 ALA N    1 1 
        4  5227 1 1 42 ALA O    O   1.926   4.781  -1.676 1.00 . A A . 42 ALA O    1 1 
        4  5228 1 1 43 ILE C    C  -0.134   3.807   0.153 1.00 . A A . 43 ILE C    1 1 
        4  5229 1 1 43 ILE CA   C   1.258   3.588   0.732 1.00 . A A . 43 ILE CA   1 1 
        4  5230 1 1 43 ILE CB   C   1.128   3.173   2.220 1.00 . A A . 43 ILE CB   1 1 
        4  5231 1 1 43 ILE CD1  C   3.617   2.739   2.572 1.00 . A A . 43 ILE CD1  1 1 
        4  5232 1 1 43 ILE CG1  C   2.218   2.169   2.606 1.00 . A A . 43 ILE CG1  1 1 
        4  5233 1 1 43 ILE CG2  C  -0.253   2.601   2.505 1.00 . A A . 43 ILE CG2  1 1 
        4  5234 1 1 43 ILE H    H   2.465   5.220   1.363 1.00 . A A . 43 ILE H    1 1 
        4  5235 1 1 43 ILE HA   H   1.735   2.784   0.191 1.00 . A A . 43 ILE HA   1 1 
        4  5236 1 1 43 ILE HB   H   1.243   4.060   2.826 1.00 . A A . 43 ILE HB   1 1 
        4  5237 1 1 43 ILE HD11 H   3.805   3.173   1.600 1.00 . A A . 43 ILE HD11 1 1 
        4  5238 1 1 43 ILE HD12 H   4.331   1.951   2.761 1.00 . A A . 43 ILE HD12 1 1 
        4  5239 1 1 43 ILE HD13 H   3.712   3.501   3.333 1.00 . A A . 43 ILE HD13 1 1 
        4  5240 1 1 43 ILE HG12 H   2.033   1.817   3.610 1.00 . A A . 43 ILE HG12 1 1 
        4  5241 1 1 43 ILE HG13 H   2.184   1.333   1.927 1.00 . A A . 43 ILE HG13 1 1 
        4  5242 1 1 43 ILE HG21 H  -0.400   1.703   1.919 1.00 . A A . 43 ILE HG21 1 1 
        4  5243 1 1 43 ILE HG22 H  -1.001   3.339   2.225 1.00 . A A . 43 ILE HG22 1 1 
        4  5244 1 1 43 ILE HG23 H  -0.344   2.372   3.554 1.00 . A A . 43 ILE HG23 1 1 
        4  5245 1 1 43 ILE N    N   2.073   4.789   0.566 1.00 . A A . 43 ILE N    1 1 
        4  5246 1 1 43 ILE O    O  -0.660   2.961  -0.564 1.00 . A A . 43 ILE O    1 1 
        4  5247 1 1 44 GLU C    C  -2.110   5.385  -1.488 1.00 . A A . 44 GLU C    1 1 
        4  5248 1 1 44 GLU CA   C  -2.056   5.280   0.024 1.00 . A A . 44 GLU CA   1 1 
        4  5249 1 1 44 GLU CB   C  -2.519   6.587   0.660 1.00 . A A . 44 GLU CB   1 1 
        4  5250 1 1 44 GLU CD   C  -3.101   7.816   2.778 1.00 . A A . 44 GLU CD   1 1 
        4  5251 1 1 44 GLU CG   C  -2.612   6.524   2.172 1.00 . A A . 44 GLU CG   1 1 
        4  5252 1 1 44 GLU H    H  -0.229   5.578   1.046 1.00 . A A . 44 GLU H    1 1 
        4  5253 1 1 44 GLU HA   H  -2.715   4.481   0.334 1.00 . A A . 44 GLU HA   1 1 
        4  5254 1 1 44 GLU HB2  H  -1.821   7.366   0.398 1.00 . A A . 44 GLU HB2  1 1 
        4  5255 1 1 44 GLU HB3  H  -3.493   6.839   0.271 1.00 . A A . 44 GLU HB3  1 1 
        4  5256 1 1 44 GLU HG2  H  -3.296   5.738   2.443 1.00 . A A . 44 GLU HG2  1 1 
        4  5257 1 1 44 GLU HG3  H  -1.637   6.301   2.573 1.00 . A A . 44 GLU HG3  1 1 
        4  5258 1 1 44 GLU N    N  -0.715   4.947   0.474 1.00 . A A . 44 GLU N    1 1 
        4  5259 1 1 44 GLU O    O  -3.024   4.859  -2.113 1.00 . A A . 44 GLU O    1 1 
        4  5260 1 1 44 GLU OE1  O  -2.270   8.700   3.071 1.00 . A A . 44 GLU OE1  1 1 
        4  5261 1 1 44 GLU OE2  O  -4.323   7.949   2.966 1.00 . A A . 44 GLU OE2  1 1 
        4  5262 1 1 45 GLU C    C  -0.760   4.742  -4.097 1.00 . A A . 45 GLU C    1 1 
        4  5263 1 1 45 GLU CA   C  -1.030   6.128  -3.525 1.00 . A A . 45 GLU CA   1 1 
        4  5264 1 1 45 GLU CB   C   0.072   7.102  -3.941 1.00 . A A . 45 GLU CB   1 1 
        4  5265 1 1 45 GLU CD   C  -1.433   9.112  -4.247 1.00 . A A . 45 GLU CD   1 1 
        4  5266 1 1 45 GLU CG   C  -0.215   8.545  -3.551 1.00 . A A . 45 GLU CG   1 1 
        4  5267 1 1 45 GLU H    H  -0.457   6.508  -1.523 1.00 . A A . 45 GLU H    1 1 
        4  5268 1 1 45 GLU HA   H  -1.977   6.483  -3.905 1.00 . A A . 45 GLU HA   1 1 
        4  5269 1 1 45 GLU HB2  H   0.997   6.801  -3.472 1.00 . A A . 45 GLU HB2  1 1 
        4  5270 1 1 45 GLU HB3  H   0.191   7.059  -5.015 1.00 . A A . 45 GLU HB3  1 1 
        4  5271 1 1 45 GLU HG2  H  -0.374   8.591  -2.484 1.00 . A A . 45 GLU HG2  1 1 
        4  5272 1 1 45 GLU HG3  H   0.643   9.148  -3.810 1.00 . A A . 45 GLU HG3  1 1 
        4  5273 1 1 45 GLU N    N  -1.128   6.052  -2.076 1.00 . A A . 45 GLU N    1 1 
        4  5274 1 1 45 GLU O    O  -1.267   4.388  -5.162 1.00 . A A . 45 GLU O    1 1 
        4  5275 1 1 45 GLU OE1  O  -1.304   9.554  -5.409 1.00 . A A . 45 GLU OE1  1 1 
        4  5276 1 1 45 GLU OE2  O  -2.524   9.127  -3.642 1.00 . A A . 45 GLU OE2  1 1 
        4  5277 1 1 46 ALA C    C  -0.924   1.746  -3.820 1.00 . A A . 46 ALA C    1 1 
        4  5278 1 1 46 ALA CA   C   0.331   2.596  -3.768 1.00 . A A . 46 ALA CA   1 1 
        4  5279 1 1 46 ALA CB   C   1.336   1.976  -2.808 1.00 . A A . 46 ALA CB   1 1 
        4  5280 1 1 46 ALA H    H   0.389   4.296  -2.515 1.00 . A A . 46 ALA H    1 1 
        4  5281 1 1 46 ALA HA   H   0.779   2.639  -4.752 1.00 . A A . 46 ALA HA   1 1 
        4  5282 1 1 46 ALA HB1  H   2.205   2.612  -2.737 1.00 . A A . 46 ALA HB1  1 1 
        4  5283 1 1 46 ALA HB2  H   1.634   1.002  -3.179 1.00 . A A . 46 ALA HB2  1 1 
        4  5284 1 1 46 ALA HB3  H   0.886   1.870  -1.830 1.00 . A A . 46 ALA HB3  1 1 
        4  5285 1 1 46 ALA N    N   0.013   3.952  -3.360 1.00 . A A . 46 ALA N    1 1 
        4  5286 1 1 46 ALA O    O  -1.251   1.155  -4.846 1.00 . A A . 46 ALA O    1 1 
        4  5287 1 1 47 ILE C    C  -3.955   1.426  -3.417 1.00 . A A . 47 ILE C    1 1 
        4  5288 1 1 47 ILE CA   C  -2.801   0.893  -2.562 1.00 . A A . 47 ILE CA   1 1 
        4  5289 1 1 47 ILE CB   C  -3.207   0.796  -1.075 1.00 . A A . 47 ILE CB   1 1 
        4  5290 1 1 47 ILE CD1  C  -4.711  -0.428   0.556 1.00 . A A . 47 ILE CD1  1 1 
        4  5291 1 1 47 ILE CG1  C  -4.195  -0.349  -0.861 1.00 . A A . 47 ILE CG1  1 1 
        4  5292 1 1 47 ILE CG2  C  -3.768   2.118  -0.562 1.00 . A A . 47 ILE CG2  1 1 
        4  5293 1 1 47 ILE H    H  -1.350   2.263  -1.942 1.00 . A A . 47 ILE H    1 1 
        4  5294 1 1 47 ILE HA   H  -2.543  -0.093  -2.903 1.00 . A A . 47 ILE HA   1 1 
        4  5295 1 1 47 ILE HB   H  -2.316   0.591  -0.504 1.00 . A A . 47 ILE HB   1 1 
        4  5296 1 1 47 ILE HD11 H  -5.354  -1.293   0.651 1.00 . A A . 47 ILE HD11 1 1 
        4  5297 1 1 47 ILE HD12 H  -5.269   0.466   0.789 1.00 . A A . 47 ILE HD12 1 1 
        4  5298 1 1 47 ILE HD13 H  -3.879  -0.523   1.238 1.00 . A A . 47 ILE HD13 1 1 
        4  5299 1 1 47 ILE HG12 H  -5.037  -0.235  -1.526 1.00 . A A . 47 ILE HG12 1 1 
        4  5300 1 1 47 ILE HG13 H  -3.700  -1.284  -1.082 1.00 . A A . 47 ILE HG13 1 1 
        4  5301 1 1 47 ILE HG21 H  -4.145   1.983   0.443 1.00 . A A . 47 ILE HG21 1 1 
        4  5302 1 1 47 ILE HG22 H  -4.569   2.445  -1.208 1.00 . A A . 47 ILE HG22 1 1 
        4  5303 1 1 47 ILE HG23 H  -2.983   2.870  -0.552 1.00 . A A . 47 ILE HG23 1 1 
        4  5304 1 1 47 ILE N    N  -1.633   1.715  -2.705 1.00 . A A . 47 ILE N    1 1 
        4  5305 1 1 47 ILE O    O  -4.833   0.675  -3.836 1.00 . A A . 47 ILE O    1 1 
        4  5306 1 1 48 LYS C    C  -4.757   2.922  -5.983 1.00 . A A . 48 LYS C    1 1 
        4  5307 1 1 48 LYS CA   C  -4.935   3.353  -4.537 1.00 . A A . 48 LYS CA   1 1 
        4  5308 1 1 48 LYS CB   C  -4.826   4.874  -4.447 1.00 . A A . 48 LYS CB   1 1 
        4  5309 1 1 48 LYS CD   C  -7.199   5.785  -4.695 1.00 . A A . 48 LYS CD   1 1 
        4  5310 1 1 48 LYS CE   C  -8.009   4.490  -4.701 1.00 . A A . 48 LYS CE   1 1 
        4  5311 1 1 48 LYS CG   C  -5.813   5.635  -5.328 1.00 . A A . 48 LYS CG   1 1 
        4  5312 1 1 48 LYS H    H  -3.190   3.275  -3.343 1.00 . A A . 48 LYS H    1 1 
        4  5313 1 1 48 LYS HA   H  -5.907   3.040  -4.180 1.00 . A A . 48 LYS HA   1 1 
        4  5314 1 1 48 LYS HB2  H  -4.987   5.172  -3.422 1.00 . A A . 48 LYS HB2  1 1 
        4  5315 1 1 48 LYS HB3  H  -3.825   5.158  -4.736 1.00 . A A . 48 LYS HB3  1 1 
        4  5316 1 1 48 LYS HD2  H  -7.079   6.110  -3.673 1.00 . A A . 48 LYS HD2  1 1 
        4  5317 1 1 48 LYS HD3  H  -7.746   6.538  -5.247 1.00 . A A . 48 LYS HD3  1 1 
        4  5318 1 1 48 LYS HE2  H  -7.926   4.030  -5.675 1.00 . A A . 48 LYS HE2  1 1 
        4  5319 1 1 48 LYS HE3  H  -7.609   3.823  -3.952 1.00 . A A . 48 LYS HE3  1 1 
        4  5320 1 1 48 LYS HG2  H  -5.418   6.621  -5.519 1.00 . A A . 48 LYS HG2  1 1 
        4  5321 1 1 48 LYS HG3  H  -5.915   5.106  -6.265 1.00 . A A . 48 LYS HG3  1 1 
        4  5322 1 1 48 LYS HZ1  H  -9.856   5.371  -5.126 1.00 . A A . 48 LYS HZ1  1 1 
        4  5323 1 1 48 LYS HZ2  H  -9.554   5.197  -3.472 1.00 . A A . 48 LYS HZ2  1 1 
        4  5324 1 1 48 LYS HZ3  H  -9.985   3.851  -4.403 1.00 . A A . 48 LYS HZ3  1 1 
        4  5325 1 1 48 LYS N    N  -3.921   2.724  -3.703 1.00 . A A . 48 LYS N    1 1 
        4  5326 1 1 48 LYS NZ   N  -9.449   4.742  -4.404 1.00 . A A . 48 LYS NZ   1 1 
        4  5327 1 1 48 LYS O    O  -5.677   2.391  -6.606 1.00 . A A . 48 LYS O    1 1 
        4  5328 1 1 49 GLU C    C  -3.210   1.277  -8.058 1.00 . A A . 49 GLU C    1 1 
        4  5329 1 1 49 GLU CA   C  -3.238   2.788  -7.881 1.00 . A A . 49 GLU CA   1 1 
        4  5330 1 1 49 GLU CB   C  -1.892   3.408  -8.309 1.00 . A A . 49 GLU CB   1 1 
        4  5331 1 1 49 GLU CD   C  -0.678   5.624  -8.572 1.00 . A A . 49 GLU CD   1 1 
        4  5332 1 1 49 GLU CG   C  -1.974   4.869  -8.772 1.00 . A A . 49 GLU CG   1 1 
        4  5333 1 1 49 GLU H    H  -2.848   3.530  -5.930 1.00 . A A . 49 GLU H    1 1 
        4  5334 1 1 49 GLU HA   H  -4.030   3.179  -8.497 1.00 . A A . 49 GLU HA   1 1 
        4  5335 1 1 49 GLU HB2  H  -1.208   3.360  -7.472 1.00 . A A . 49 GLU HB2  1 1 
        4  5336 1 1 49 GLU HB3  H  -1.485   2.821  -9.121 1.00 . A A . 49 GLU HB3  1 1 
        4  5337 1 1 49 GLU HG2  H  -2.203   4.896  -9.833 1.00 . A A . 49 GLU HG2  1 1 
        4  5338 1 1 49 GLU HG3  H  -2.757   5.374  -8.227 1.00 . A A . 49 GLU HG3  1 1 
        4  5339 1 1 49 GLU N    N  -3.552   3.136  -6.500 1.00 . A A . 49 GLU N    1 1 
        4  5340 1 1 49 GLU O    O  -3.195   0.772  -9.176 1.00 . A A . 49 GLU O    1 1 
        4  5341 1 1 49 GLU OE1  O   0.304   5.333  -9.289 1.00 . A A . 49 GLU OE1  1 1 
        4  5342 1 1 49 GLU OE2  O  -0.643   6.527  -7.715 1.00 . A A . 49 GLU OE2  1 1 
        4  5343 1 1 50 TYR C    C  -4.703  -1.323  -7.267 1.00 . A A . 50 TYR C    1 1 
        4  5344 1 1 50 TYR CA   C  -3.285  -0.873  -6.967 1.00 . A A . 50 TYR CA   1 1 
        4  5345 1 1 50 TYR CB   C  -2.811  -1.405  -5.628 1.00 . A A . 50 TYR CB   1 1 
        4  5346 1 1 50 TYR CD1  C  -2.246  -3.803  -6.143 1.00 . A A . 50 TYR CD1  1 1 
        4  5347 1 1 50 TYR CD2  C  -3.879  -3.348  -4.473 1.00 . A A . 50 TYR CD2  1 1 
        4  5348 1 1 50 TYR CE1  C  -2.383  -5.156  -5.916 1.00 . A A . 50 TYR CE1  1 1 
        4  5349 1 1 50 TYR CE2  C  -4.028  -4.698  -4.238 1.00 . A A . 50 TYR CE2  1 1 
        4  5350 1 1 50 TYR CG   C  -2.992  -2.884  -5.426 1.00 . A A . 50 TYR CG   1 1 
        4  5351 1 1 50 TYR CZ   C  -3.275  -5.602  -4.961 1.00 . A A . 50 TYR CZ   1 1 
        4  5352 1 1 50 TYR H    H  -3.192   1.017  -6.084 1.00 . A A . 50 TYR H    1 1 
        4  5353 1 1 50 TYR HA   H  -2.629  -1.220  -7.744 1.00 . A A . 50 TYR HA   1 1 
        4  5354 1 1 50 TYR HB2  H  -1.758  -1.194  -5.524 1.00 . A A . 50 TYR HB2  1 1 
        4  5355 1 1 50 TYR HB3  H  -3.350  -0.898  -4.840 1.00 . A A . 50 TYR HB3  1 1 
        4  5356 1 1 50 TYR HD1  H  -1.552  -3.447  -6.892 1.00 . A A . 50 TYR HD1  1 1 
        4  5357 1 1 50 TYR HD2  H  -4.467  -2.633  -3.917 1.00 . A A . 50 TYR HD2  1 1 
        4  5358 1 1 50 TYR HE1  H  -1.788  -5.857  -6.479 1.00 . A A . 50 TYR HE1  1 1 
        4  5359 1 1 50 TYR HE2  H  -4.720  -5.038  -3.481 1.00 . A A . 50 TYR HE2  1 1 
        4  5360 1 1 50 TYR HH   H  -4.348  -7.182  -4.762 1.00 . A A . 50 TYR HH   1 1 
        4  5361 1 1 50 TYR N    N  -3.224   0.563  -6.948 1.00 . A A . 50 TYR N    1 1 
        4  5362 1 1 50 TYR O    O  -4.921  -2.173  -8.124 1.00 . A A . 50 TYR O    1 1 
        4  5363 1 1 50 TYR OH   O  -3.417  -6.952  -4.737 1.00 . A A . 50 TYR OH   1 1 
        4  5364 1 1 51 LEU C    C  -7.445  -0.666  -8.254 1.00 . A A . 51 LEU C    1 1 
        4  5365 1 1 51 LEU CA   C  -7.071  -1.015  -6.823 1.00 . A A . 51 LEU CA   1 1 
        4  5366 1 1 51 LEU CB   C  -7.988  -0.263  -5.854 1.00 . A A . 51 LEU CB   1 1 
        4  5367 1 1 51 LEU CD1  C  -8.194  -2.528  -4.749 1.00 . A A . 51 LEU CD1  1 1 
        4  5368 1 1 51 LEU CD2  C  -7.666  -0.491  -3.370 1.00 . A A . 51 LEU CD2  1 1 
        4  5369 1 1 51 LEU CG   C  -8.403  -1.027  -4.589 1.00 . A A . 51 LEU CG   1 1 
        4  5370 1 1 51 LEU H    H  -5.422  -0.100  -5.854 1.00 . A A . 51 LEU H    1 1 
        4  5371 1 1 51 LEU HA   H  -7.219  -2.072  -6.685 1.00 . A A . 51 LEU HA   1 1 
        4  5372 1 1 51 LEU HB2  H  -7.482   0.640  -5.544 1.00 . A A . 51 LEU HB2  1 1 
        4  5373 1 1 51 LEU HB3  H  -8.881   0.014  -6.388 1.00 . A A . 51 LEU HB3  1 1 
        4  5374 1 1 51 LEU HD11 H  -7.147  -2.732  -4.923 1.00 . A A . 51 LEU HD11 1 1 
        4  5375 1 1 51 LEU HD12 H  -8.773  -2.887  -5.588 1.00 . A A . 51 LEU HD12 1 1 
        4  5376 1 1 51 LEU HD13 H  -8.514  -3.034  -3.850 1.00 . A A . 51 LEU HD13 1 1 
        4  5377 1 1 51 LEU HD21 H  -6.602  -0.506  -3.557 1.00 . A A . 51 LEU HD21 1 1 
        4  5378 1 1 51 LEU HD22 H  -7.894  -1.107  -2.509 1.00 . A A . 51 LEU HD22 1 1 
        4  5379 1 1 51 LEU HD23 H  -7.987   0.525  -3.179 1.00 . A A . 51 LEU HD23 1 1 
        4  5380 1 1 51 LEU HG   H  -9.459  -0.868  -4.428 1.00 . A A . 51 LEU HG   1 1 
        4  5381 1 1 51 LEU N    N  -5.666  -0.732  -6.566 1.00 . A A . 51 LEU N    1 1 
        4  5382 1 1 51 LEU O    O  -8.191  -1.394  -8.895 1.00 . A A . 51 LEU O    1 1 
        4  5383 1 1 52 GLN C    C  -6.530  -0.044 -11.144 1.00 . A A . 52 GLN C    1 1 
        4  5384 1 1 52 GLN CA   C  -7.213   0.856 -10.125 1.00 . A A . 52 GLN CA   1 1 
        4  5385 1 1 52 GLN CB   C  -6.810   2.314 -10.374 1.00 . A A . 52 GLN CB   1 1 
        4  5386 1 1 52 GLN CD   C  -8.094   3.526  -8.550 1.00 . A A . 52 GLN CD   1 1 
        4  5387 1 1 52 GLN CG   C  -7.897   3.325 -10.036 1.00 . A A . 52 GLN CG   1 1 
        4  5388 1 1 52 GLN H    H  -6.301   0.971  -8.207 1.00 . A A . 52 GLN H    1 1 
        4  5389 1 1 52 GLN HA   H  -8.280   0.762 -10.257 1.00 . A A . 52 GLN HA   1 1 
        4  5390 1 1 52 GLN HB2  H  -5.939   2.540  -9.776 1.00 . A A . 52 GLN HB2  1 1 
        4  5391 1 1 52 GLN HB3  H  -6.556   2.428 -11.417 1.00 . A A . 52 GLN HB3  1 1 
        4  5392 1 1 52 GLN HE21 H  -6.759   5.001  -8.571 1.00 . A A . 52 GLN HE21 1 1 
        4  5393 1 1 52 GLN HE22 H  -7.483   4.649  -7.040 1.00 . A A . 52 GLN HE22 1 1 
        4  5394 1 1 52 GLN HG2  H  -7.633   4.275 -10.473 1.00 . A A . 52 GLN HG2  1 1 
        4  5395 1 1 52 GLN HG3  H  -8.828   2.984 -10.463 1.00 . A A . 52 GLN HG3  1 1 
        4  5396 1 1 52 GLN N    N  -6.910   0.435  -8.760 1.00 . A A . 52 GLN N    1 1 
        4  5397 1 1 52 GLN NE2  N  -7.373   4.485  -7.995 1.00 . A A . 52 GLN NE2  1 1 
        4  5398 1 1 52 GLN O    O  -7.107  -0.369 -12.180 1.00 . A A . 52 GLN O    1 1 
        4  5399 1 1 52 GLN OE1  O  -8.889   2.838  -7.909 1.00 . A A . 52 GLN OE1  1 1 
        4  5400 1 1 53 LYS C    C  -5.090  -2.735 -11.689 1.00 . A A . 53 LYS C    1 1 
        4  5401 1 1 53 LYS CA   C  -4.548  -1.317 -11.739 1.00 . A A . 53 LYS CA   1 1 
        4  5402 1 1 53 LYS CB   C  -3.070  -1.312 -11.351 1.00 . A A . 53 LYS CB   1 1 
        4  5403 1 1 53 LYS CD   C  -0.702  -1.877 -11.943 1.00 . A A . 53 LYS CD   1 1 
        4  5404 1 1 53 LYS CE   C  -0.446  -2.873 -10.825 1.00 . A A . 53 LYS CE   1 1 
        4  5405 1 1 53 LYS CG   C  -2.151  -1.911 -12.400 1.00 . A A . 53 LYS CG   1 1 
        4  5406 1 1 53 LYS H    H  -4.893  -0.157 -10.001 1.00 . A A . 53 LYS H    1 1 
        4  5407 1 1 53 LYS HA   H  -4.655  -0.941 -12.739 1.00 . A A . 53 LYS HA   1 1 
        4  5408 1 1 53 LYS HB2  H  -2.764  -0.295 -11.176 1.00 . A A . 53 LYS HB2  1 1 
        4  5409 1 1 53 LYS HB3  H  -2.950  -1.875 -10.437 1.00 . A A . 53 LYS HB3  1 1 
        4  5410 1 1 53 LYS HD2  H  -0.063  -2.118 -12.779 1.00 . A A . 53 LYS HD2  1 1 
        4  5411 1 1 53 LYS HD3  H  -0.473  -0.883 -11.586 1.00 . A A . 53 LYS HD3  1 1 
        4  5412 1 1 53 LYS HE2  H   0.518  -2.663 -10.383 1.00 . A A . 53 LYS HE2  1 1 
        4  5413 1 1 53 LYS HE3  H  -1.216  -2.759 -10.075 1.00 . A A . 53 LYS HE3  1 1 
        4  5414 1 1 53 LYS HG2  H  -2.442  -2.937 -12.576 1.00 . A A . 53 LYS HG2  1 1 
        4  5415 1 1 53 LYS HG3  H  -2.247  -1.345 -13.315 1.00 . A A . 53 LYS HG3  1 1 
        4  5416 1 1 53 LYS HZ1  H   0.350  -4.430 -11.966 1.00 . A A . 53 LYS HZ1  1 1 
        4  5417 1 1 53 LYS HZ2  H  -1.339  -4.478 -11.827 1.00 . A A . 53 LYS HZ2  1 1 
        4  5418 1 1 53 LYS HZ3  H  -0.371  -4.936 -10.513 1.00 . A A . 53 LYS HZ3  1 1 
        4  5419 1 1 53 LYS N    N  -5.305  -0.452 -10.844 1.00 . A A . 53 LYS N    1 1 
        4  5420 1 1 53 LYS NZ   N  -0.455  -4.274 -11.318 1.00 . A A . 53 LYS NZ   1 1 
        4  5421 1 1 53 LYS O    O  -4.790  -3.562 -12.547 1.00 . A A . 53 LYS O    1 1 
        4  5422 1 1 54 ARG C    C  -7.890  -4.365 -10.908 1.00 . A A . 54 ARG C    1 1 
        4  5423 1 1 54 ARG CA   C  -6.428  -4.325 -10.480 1.00 . A A . 54 ARG CA   1 1 
        4  5424 1 1 54 ARG CB   C  -6.292  -4.719  -9.014 1.00 . A A . 54 ARG CB   1 1 
        4  5425 1 1 54 ARG CD   C  -4.597  -6.544  -8.806 1.00 . A A . 54 ARG CD   1 1 
        4  5426 1 1 54 ARG CG   C  -6.077  -6.202  -8.797 1.00 . A A . 54 ARG CG   1 1 
        4  5427 1 1 54 ARG CZ   C  -3.166  -8.420  -8.074 1.00 . A A . 54 ARG CZ   1 1 
        4  5428 1 1 54 ARG H    H  -6.132  -2.292 -10.055 1.00 . A A . 54 ARG H    1 1 
        4  5429 1 1 54 ARG HA   H  -5.862  -5.009 -11.090 1.00 . A A . 54 ARG HA   1 1 
        4  5430 1 1 54 ARG HB2  H  -5.447  -4.193  -8.592 1.00 . A A . 54 ARG HB2  1 1 
        4  5431 1 1 54 ARG HB3  H  -7.186  -4.417  -8.489 1.00 . A A . 54 ARG HB3  1 1 
        4  5432 1 1 54 ARG HD2  H  -4.209  -6.397  -9.802 1.00 . A A . 54 ARG HD2  1 1 
        4  5433 1 1 54 ARG HD3  H  -4.088  -5.885  -8.122 1.00 . A A . 54 ARG HD3  1 1 
        4  5434 1 1 54 ARG HE   H  -5.133  -8.525  -8.376 1.00 . A A . 54 ARG HE   1 1 
        4  5435 1 1 54 ARG HG2  H  -6.500  -6.489  -7.846 1.00 . A A . 54 ARG HG2  1 1 
        4  5436 1 1 54 ARG HG3  H  -6.563  -6.745  -9.594 1.00 . A A . 54 ARG HG3  1 1 
        4  5437 1 1 54 ARG HH11 H  -2.164  -6.673  -8.310 1.00 . A A . 54 ARG HH11 1 1 
        4  5438 1 1 54 ARG HH12 H  -1.192  -8.017  -7.821 1.00 . A A . 54 ARG HH12 1 1 
        4  5439 1 1 54 ARG HH21 H  -3.872 -10.292  -7.744 1.00 . A A . 54 ARG HH21 1 1 
        4  5440 1 1 54 ARG HH22 H  -2.165 -10.080  -7.472 1.00 . A A . 54 ARG HH22 1 1 
        4  5441 1 1 54 ARG N    N  -5.892  -3.005 -10.680 1.00 . A A . 54 ARG N    1 1 
        4  5442 1 1 54 ARG NE   N  -4.356  -7.927  -8.402 1.00 . A A . 54 ARG NE   1 1 
        4  5443 1 1 54 ARG NH1  N  -2.092  -7.641  -8.064 1.00 . A A . 54 ARG NH1  1 1 
        4  5444 1 1 54 ARG NH2  N  -3.058  -9.698  -7.738 1.00 . A A . 54 ARG NH2  1 1 
        4  5445 1 1 54 ARG O    O  -8.230  -4.968 -11.925 1.00 . A A . 54 ARG O    1 1 
        4  5446 1 1 55 ASN C    C -10.891  -2.687  -9.451 1.00 . A A . 55 ASN C    1 1 
        4  5447 1 1 55 ASN CA   C -10.176  -3.635 -10.415 1.00 . A A . 55 ASN CA   1 1 
        4  5448 1 1 55 ASN CB   C -10.830  -5.029 -10.383 1.00 . A A . 55 ASN CB   1 1 
        4  5449 1 1 55 ASN CG   C -10.330  -5.937  -9.265 1.00 . A A . 55 ASN CG   1 1 
        4  5450 1 1 55 ASN H    H  -8.397  -3.208  -9.351 1.00 . A A . 55 ASN H    1 1 
        4  5451 1 1 55 ASN HA   H -10.280  -3.234 -11.412 1.00 . A A . 55 ASN HA   1 1 
        4  5452 1 1 55 ASN HB2  H -11.894  -4.909 -10.262 1.00 . A A . 55 ASN HB2  1 1 
        4  5453 1 1 55 ASN HB3  H -10.640  -5.521 -11.327 1.00 . A A . 55 ASN HB3  1 1 
        4  5454 1 1 55 ASN HD21 H -10.692  -7.529 -10.396 1.00 . A A . 55 ASN HD21 1 1 
        4  5455 1 1 55 ASN HD22 H -10.042  -7.850  -8.820 1.00 . A A . 55 ASN HD22 1 1 
        4  5456 1 1 55 ASN N    N  -8.743  -3.696 -10.133 1.00 . A A . 55 ASN N    1 1 
        4  5457 1 1 55 ASN ND2  N -10.358  -7.234  -9.518 1.00 . A A . 55 ASN ND2  1 1 
        4  5458 1 1 55 ASN O    O -11.391  -1.640  -9.866 1.00 . A A . 55 ASN O    1 1 
        4  5459 1 1 55 ASN OD1  O  -9.926  -5.485  -8.193 1.00 . A A . 55 ASN OD1  1 1 
        4  5460 1 1 56 GLY C    C -13.089  -2.401  -7.196 1.00 . A A . 56 GLY C    1 1 
        4  5461 1 1 56 GLY CA   C -11.584  -2.230  -7.179 1.00 . A A . 56 GLY CA   1 1 
        4  5462 1 1 56 GLY H    H -10.492  -3.889  -7.906 1.00 . A A . 56 GLY H    1 1 
        4  5463 1 1 56 GLY HA2  H -11.217  -2.508  -6.202 1.00 . A A . 56 GLY HA2  1 1 
        4  5464 1 1 56 GLY HA3  H -11.347  -1.192  -7.361 1.00 . A A . 56 GLY HA3  1 1 
        4  5465 1 1 56 GLY N    N -10.922  -3.046  -8.176 1.00 . A A . 56 GLY N    1 1 
        4  5466 1 1 56 GLY O    O -13.771  -1.653  -7.926 1.00 . A A . 56 GLY O    1 1 
        4  5467 1 1 56 GLY OXT  O -13.597  -3.283  -6.476 1.00 . A A . 56 GLY OXT  1 1 
        4  5468 2 1 11 LYS C    C  11.456 -12.193   5.320 1.00 . B B . 11 LYS C    1 1 
        4  5469 2 1 11 LYS CA   C  11.434 -12.868   3.947 1.00 . B B . 11 LYS CA   1 1 
        4  5470 2 1 11 LYS CB   C  10.742 -14.241   4.014 1.00 . B B . 11 LYS CB   1 1 
        4  5471 2 1 11 LYS CD   C   8.516 -13.333   3.259 1.00 . B B . 11 LYS CD   1 1 
        4  5472 2 1 11 LYS CE   C   7.022 -13.291   3.526 1.00 . B B . 11 LYS CE   1 1 
        4  5473 2 1 11 LYS CG   C   9.244 -14.179   4.291 1.00 . B B . 11 LYS CG   1 1 
        4  5474 2 1 11 LYS H    H  12.809 -13.538   2.535 1.00 . B B . 11 LYS H    1 1 
        4  5475 2 1 11 LYS HA   H  10.892 -12.233   3.261 1.00 . B B . 11 LYS HA   1 1 
        4  5476 2 1 11 LYS HB2  H  10.888 -14.748   3.071 1.00 . B B . 11 LYS HB2  1 1 
        4  5477 2 1 11 LYS HB3  H  11.206 -14.824   4.797 1.00 . B B . 11 LYS HB3  1 1 
        4  5478 2 1 11 LYS HD2  H   8.907 -12.327   3.294 1.00 . B B . 11 LYS HD2  1 1 
        4  5479 2 1 11 LYS HD3  H   8.687 -13.753   2.277 1.00 . B B . 11 LYS HD3  1 1 
        4  5480 2 1 11 LYS HE2  H   6.616 -14.280   3.382 1.00 . B B . 11 LYS HE2  1 1 
        4  5481 2 1 11 LYS HE3  H   6.861 -12.983   4.550 1.00 . B B . 11 LYS HE3  1 1 
        4  5482 2 1 11 LYS HG2  H   8.840 -15.180   4.268 1.00 . B B . 11 LYS HG2  1 1 
        4  5483 2 1 11 LYS HG3  H   9.087 -13.749   5.269 1.00 . B B . 11 LYS HG3  1 1 
        4  5484 2 1 11 LYS HZ1  H   5.299 -12.344   2.823 1.00 . B B . 11 LYS HZ1  1 1 
        4  5485 2 1 11 LYS HZ2  H   6.463 -12.615   1.626 1.00 . B B . 11 LYS HZ2  1 1 
        4  5486 2 1 11 LYS HZ3  H   6.690 -11.373   2.759 1.00 . B B . 11 LYS HZ3  1 1 
        4  5487 2 1 11 LYS N    N  12.814 -13.021   3.440 1.00 . B B . 11 LYS N    1 1 
        4  5488 2 1 11 LYS NZ   N   6.323 -12.345   2.619 1.00 . B B . 11 LYS NZ   1 1 
        4  5489 2 1 11 LYS O    O  10.894 -12.698   6.295 1.00 . B B . 11 LYS O    1 1 
        4  5490 2 1 12 GLN C    C  10.985  -9.383   6.755 1.00 . B B . 12 GLN C    1 1 
        4  5491 2 1 12 GLN CA   C  12.204 -10.288   6.627 1.00 . B B . 12 GLN CA   1 1 
        4  5492 2 1 12 GLN CB   C  13.497  -9.467   6.667 1.00 . B B . 12 GLN CB   1 1 
        4  5493 2 1 12 GLN CD   C  14.970  -7.757   5.509 1.00 . B B . 12 GLN CD   1 1 
        4  5494 2 1 12 GLN CG   C  13.650  -8.505   5.497 1.00 . B B . 12 GLN CG   1 1 
        4  5495 2 1 12 GLN H    H  12.566 -10.699   4.585 1.00 . B B . 12 GLN H    1 1 
        4  5496 2 1 12 GLN HA   H  12.205 -10.990   7.450 1.00 . B B . 12 GLN HA   1 1 
        4  5497 2 1 12 GLN HB2  H  13.515  -8.892   7.581 1.00 . B B . 12 GLN HB2  1 1 
        4  5498 2 1 12 GLN HB3  H  14.338 -10.144   6.661 1.00 . B B . 12 GLN HB3  1 1 
        4  5499 2 1 12 GLN HE21 H  15.022  -7.801   7.500 1.00 . B B . 12 GLN HE21 1 1 
        4  5500 2 1 12 GLN HE22 H  16.359  -7.011   6.725 1.00 . B B . 12 GLN HE22 1 1 
        4  5501 2 1 12 GLN HG2  H  13.581  -9.064   4.577 1.00 . B B . 12 GLN HG2  1 1 
        4  5502 2 1 12 GLN HG3  H  12.847  -7.784   5.537 1.00 . B B . 12 GLN HG3  1 1 
        4  5503 2 1 12 GLN N    N  12.124 -11.048   5.391 1.00 . B B . 12 GLN N    1 1 
        4  5504 2 1 12 GLN NE2  N  15.503  -7.499   6.694 1.00 . B B . 12 GLN NE2  1 1 
        4  5505 2 1 12 GLN O    O  10.613  -8.691   5.805 1.00 . B B . 12 GLN O    1 1 
        4  5506 2 1 12 GLN OE1  O  15.501  -7.405   4.457 1.00 . B B . 12 GLN OE1  1 1 
        4  5507 2 1 13 LYS C    C   9.336  -7.410   8.972 1.00 . B B . 13 LYS C    1 1 
        4  5508 2 1 13 LYS CA   C   9.128  -8.643   8.108 1.00 . B B . 13 LYS CA   1 1 
        4  5509 2 1 13 LYS CB   C   8.026  -9.539   8.689 1.00 . B B . 13 LYS CB   1 1 
        4  5510 2 1 13 LYS CD   C   7.242 -11.091  10.476 1.00 . B B . 13 LYS CD   1 1 
        4  5511 2 1 13 LYS CE   C   7.514 -11.755  11.822 1.00 . B B . 13 LYS CE   1 1 
        4  5512 2 1 13 LYS CG   C   8.374 -10.180  10.016 1.00 . B B . 13 LYS CG   1 1 
        4  5513 2 1 13 LYS H    H  10.765  -9.868   8.686 1.00 . B B . 13 LYS H    1 1 
        4  5514 2 1 13 LYS HA   H   8.813  -8.311   7.139 1.00 . B B . 13 LYS HA   1 1 
        4  5515 2 1 13 LYS HB2  H   7.137  -8.945   8.832 1.00 . B B . 13 LYS HB2  1 1 
        4  5516 2 1 13 LYS HB3  H   7.804 -10.327   7.983 1.00 . B B . 13 LYS HB3  1 1 
        4  5517 2 1 13 LYS HD2  H   6.340 -10.504  10.558 1.00 . B B . 13 LYS HD2  1 1 
        4  5518 2 1 13 LYS HD3  H   7.098 -11.860   9.729 1.00 . B B . 13 LYS HD3  1 1 
        4  5519 2 1 13 LYS HE2  H   8.433 -12.320  11.763 1.00 . B B . 13 LYS HE2  1 1 
        4  5520 2 1 13 LYS HE3  H   7.607 -10.992  12.581 1.00 . B B . 13 LYS HE3  1 1 
        4  5521 2 1 13 LYS HG2  H   9.280 -10.759   9.896 1.00 . B B . 13 LYS HG2  1 1 
        4  5522 2 1 13 LYS HG3  H   8.530  -9.402  10.748 1.00 . B B . 13 LYS HG3  1 1 
        4  5523 2 1 13 LYS HZ1  H   6.547 -13.013  13.178 1.00 . B B . 13 LYS HZ1  1 1 
        4  5524 2 1 13 LYS HZ2  H   6.391 -13.493  11.558 1.00 . B B . 13 LYS HZ2  1 1 
        4  5525 2 1 13 LYS HZ3  H   5.495 -12.180  12.144 1.00 . B B . 13 LYS HZ3  1 1 
        4  5526 2 1 13 LYS N    N  10.368  -9.381   7.923 1.00 . B B . 13 LYS N    1 1 
        4  5527 2 1 13 LYS NZ   N   6.413 -12.675  12.201 1.00 . B B . 13 LYS NZ   1 1 
        4  5528 2 1 13 LYS O    O  10.286  -7.325   9.751 1.00 . B B . 13 LYS O    1 1 
        4  5529 2 1 14 ALA C    C   7.064  -4.801   9.895 1.00 . B B . 14 ALA C    1 1 
        4  5530 2 1 14 ALA CA   C   8.482  -5.203   9.532 1.00 . B B . 14 ALA CA   1 1 
        4  5531 2 1 14 ALA CB   C   9.144  -4.111   8.713 1.00 . B B . 14 ALA CB   1 1 
        4  5532 2 1 14 ALA H    H   7.746  -6.570   8.110 1.00 . B B . 14 ALA H    1 1 
        4  5533 2 1 14 ALA HA   H   9.055  -5.352  10.431 1.00 . B B . 14 ALA HA   1 1 
        4  5534 2 1 14 ALA HB1  H  10.163  -4.395   8.496 1.00 . B B . 14 ALA HB1  1 1 
        4  5535 2 1 14 ALA HB2  H   9.137  -3.190   9.278 1.00 . B B . 14 ALA HB2  1 1 
        4  5536 2 1 14 ALA HB3  H   8.601  -3.974   7.788 1.00 . B B . 14 ALA HB3  1 1 
        4  5537 2 1 14 ALA N    N   8.456  -6.443   8.785 1.00 . B B . 14 ALA N    1 1 
        4  5538 2 1 14 ALA O    O   6.105  -5.367   9.380 1.00 . B B . 14 ALA O    1 1 
        4  5539 2 1 15 VAL C    C   5.362  -1.992  10.573 1.00 . B B . 15 VAL C    1 1 
        4  5540 2 1 15 VAL CA   C   5.612  -3.364  11.169 1.00 . B B . 15 VAL CA   1 1 
        4  5541 2 1 15 VAL CB   C   5.458  -3.270  12.697 1.00 . B B . 15 VAL CB   1 1 
        4  5542 2 1 15 VAL CG1  C   3.993  -3.353  13.104 1.00 . B B . 15 VAL CG1  1 1 
        4  5543 2 1 15 VAL CG2  C   6.282  -4.338  13.395 1.00 . B B . 15 VAL CG2  1 1 
        4  5544 2 1 15 VAL H    H   7.725  -3.408  11.157 1.00 . B B . 15 VAL H    1 1 
        4  5545 2 1 15 VAL HA   H   4.877  -4.060  10.787 1.00 . B B . 15 VAL HA   1 1 
        4  5546 2 1 15 VAL HB   H   5.823  -2.309  13.001 1.00 . B B . 15 VAL HB   1 1 
        4  5547 2 1 15 VAL HG11 H   3.442  -2.553  12.633 1.00 . B B . 15 VAL HG11 1 1 
        4  5548 2 1 15 VAL HG12 H   3.912  -3.261  14.178 1.00 . B B . 15 VAL HG12 1 1 
        4  5549 2 1 15 VAL HG13 H   3.587  -4.303  12.792 1.00 . B B . 15 VAL HG13 1 1 
        4  5550 2 1 15 VAL HG21 H   6.136  -4.266  14.462 1.00 . B B . 15 VAL HG21 1 1 
        4  5551 2 1 15 VAL HG22 H   7.326  -4.191  13.164 1.00 . B B . 15 VAL HG22 1 1 
        4  5552 2 1 15 VAL HG23 H   5.968  -5.315  13.050 1.00 . B B . 15 VAL HG23 1 1 
        4  5553 2 1 15 VAL N    N   6.928  -3.830  10.774 1.00 . B B . 15 VAL N    1 1 
        4  5554 2 1 15 VAL O    O   6.303  -1.288  10.198 1.00 . B B . 15 VAL O    1 1 
        4  5555 2 1 16 PHE C    C   2.486   0.190  10.604 1.00 . B B . 16 PHE C    1 1 
        4  5556 2 1 16 PHE CA   C   3.742  -0.331   9.930 1.00 . B B . 16 PHE CA   1 1 
        4  5557 2 1 16 PHE CB   C   3.526  -0.471   8.423 1.00 . B B . 16 PHE CB   1 1 
        4  5558 2 1 16 PHE CD1  C   4.956   1.527   7.914 1.00 . B B . 16 PHE CD1  1 1 
        4  5559 2 1 16 PHE CD2  C   2.975   1.195   6.629 1.00 . B B . 16 PHE CD2  1 1 
        4  5560 2 1 16 PHE CE1  C   5.239   2.668   7.190 1.00 . B B . 16 PHE CE1  1 1 
        4  5561 2 1 16 PHE CE2  C   3.258   2.334   5.900 1.00 . B B . 16 PHE CE2  1 1 
        4  5562 2 1 16 PHE CG   C   3.820   0.778   7.644 1.00 . B B . 16 PHE CG   1 1 
        4  5563 2 1 16 PHE CZ   C   4.390   3.070   6.181 1.00 . B B . 16 PHE CZ   1 1 
        4  5564 2 1 16 PHE H    H   3.401  -2.205  10.840 1.00 . B B . 16 PHE H    1 1 
        4  5565 2 1 16 PHE HA   H   4.553   0.359  10.110 1.00 . B B . 16 PHE HA   1 1 
        4  5566 2 1 16 PHE HB2  H   4.170  -1.253   8.047 1.00 . B B . 16 PHE HB2  1 1 
        4  5567 2 1 16 PHE HB3  H   2.498  -0.742   8.243 1.00 . B B . 16 PHE HB3  1 1 
        4  5568 2 1 16 PHE HD1  H   5.621   1.214   8.704 1.00 . B B . 16 PHE HD1  1 1 
        4  5569 2 1 16 PHE HD2  H   2.084   0.624   6.412 1.00 . B B . 16 PHE HD2  1 1 
        4  5570 2 1 16 PHE HE1  H   6.126   3.243   7.411 1.00 . B B . 16 PHE HE1  1 1 
        4  5571 2 1 16 PHE HE2  H   2.592   2.649   5.106 1.00 . B B . 16 PHE HE2  1 1 
        4  5572 2 1 16 PHE HZ   H   4.610   3.960   5.611 1.00 . B B . 16 PHE HZ   1 1 
        4  5573 2 1 16 PHE N    N   4.105  -1.610  10.497 1.00 . B B . 16 PHE N    1 1 
        4  5574 2 1 16 PHE O    O   1.471  -0.502  10.653 1.00 . B B . 16 PHE O    1 1 
        4  5575 2 1 17 GLY C    C   1.186   3.401  11.297 1.00 . B B . 17 GLY C    1 1 
        4  5576 2 1 17 GLY CA   C   1.441   2.003  11.814 1.00 . B B . 17 GLY CA   1 1 
        4  5577 2 1 17 GLY H    H   3.433   1.872  11.112 1.00 . B B . 17 GLY H    1 1 
        4  5578 2 1 17 GLY HA2  H   0.564   1.397  11.641 1.00 . B B . 17 GLY HA2  1 1 
        4  5579 2 1 17 GLY HA3  H   1.634   2.051  12.875 1.00 . B B . 17 GLY HA3  1 1 
        4  5580 2 1 17 GLY N    N   2.577   1.391  11.154 1.00 . B B . 17 GLY N    1 1 
        4  5581 2 1 17 GLY O    O   1.783   4.367  11.779 1.00 . B B . 17 GLY O    1 1 
        4  5582 2 1 18 ILE C    C  -1.401   5.176   9.702 1.00 . B B . 18 ILE C    1 1 
        4  5583 2 1 18 ILE CA   C   0.063   4.781   9.647 1.00 . B B . 18 ILE CA   1 1 
        4  5584 2 1 18 ILE CB   C   0.504   4.726   8.176 1.00 . B B . 18 ILE CB   1 1 
        4  5585 2 1 18 ILE CD1  C  -0.016   3.624   5.936 1.00 . B B . 18 ILE CD1  1 1 
        4  5586 2 1 18 ILE CG1  C  -0.225   3.599   7.431 1.00 . B B . 18 ILE CG1  1 1 
        4  5587 2 1 18 ILE CG2  C   2.008   4.535   8.105 1.00 . B B . 18 ILE CG2  1 1 
        4  5588 2 1 18 ILE H    H  -0.199   2.719  10.031 1.00 . B B . 18 ILE H    1 1 
        4  5589 2 1 18 ILE HA   H   0.652   5.537  10.143 1.00 . B B . 18 ILE HA   1 1 
        4  5590 2 1 18 ILE HB   H   0.263   5.673   7.714 1.00 . B B . 18 ILE HB   1 1 
        4  5591 2 1 18 ILE HD11 H   1.037   3.528   5.719 1.00 . B B . 18 ILE HD11 1 1 
        4  5592 2 1 18 ILE HD12 H  -0.381   4.557   5.535 1.00 . B B . 18 ILE HD12 1 1 
        4  5593 2 1 18 ILE HD13 H  -0.552   2.804   5.483 1.00 . B B . 18 ILE HD13 1 1 
        4  5594 2 1 18 ILE HG12 H   0.135   2.647   7.791 1.00 . B B . 18 ILE HG12 1 1 
        4  5595 2 1 18 ILE HG13 H  -1.289   3.677   7.623 1.00 . B B . 18 ILE HG13 1 1 
        4  5596 2 1 18 ILE HG21 H   2.314   4.458   7.071 1.00 . B B . 18 ILE HG21 1 1 
        4  5597 2 1 18 ILE HG22 H   2.277   3.630   8.629 1.00 . B B . 18 ILE HG22 1 1 
        4  5598 2 1 18 ILE HG23 H   2.501   5.378   8.565 1.00 . B B . 18 ILE HG23 1 1 
        4  5599 2 1 18 ILE N    N   0.306   3.511  10.314 1.00 . B B . 18 ILE N    1 1 
        4  5600 2 1 18 ILE O    O  -2.264   4.361  10.031 1.00 . B B . 18 ILE O    1 1 
        4  5601 2 1 19 TYR C    C  -3.384   7.197   7.838 1.00 . B B . 19 TYR C    1 1 
        4  5602 2 1 19 TYR CA   C  -3.027   6.933   9.293 1.00 . B B . 19 TYR CA   1 1 
        4  5603 2 1 19 TYR CB   C  -3.208   8.213  10.112 1.00 . B B . 19 TYR CB   1 1 
        4  5604 2 1 19 TYR CD1  C  -3.849   7.291  12.373 1.00 . B B . 19 TYR CD1  1 1 
        4  5605 2 1 19 TYR CD2  C  -1.884   8.630  12.217 1.00 . B B . 19 TYR CD2  1 1 
        4  5606 2 1 19 TYR CE1  C  -3.642   7.144  13.729 1.00 . B B . 19 TYR CE1  1 1 
        4  5607 2 1 19 TYR CE2  C  -1.670   8.481  13.573 1.00 . B B . 19 TYR CE2  1 1 
        4  5608 2 1 19 TYR CG   C  -2.974   8.036  11.593 1.00 . B B . 19 TYR CG   1 1 
        4  5609 2 1 19 TYR CZ   C  -2.554   7.738  14.324 1.00 . B B . 19 TYR CZ   1 1 
        4  5610 2 1 19 TYR H    H  -0.918   7.051   9.201 1.00 . B B . 19 TYR H    1 1 
        4  5611 2 1 19 TYR HA   H  -3.683   6.168   9.681 1.00 . B B . 19 TYR HA   1 1 
        4  5612 2 1 19 TYR HB2  H  -2.515   8.961   9.756 1.00 . B B . 19 TYR HB2  1 1 
        4  5613 2 1 19 TYR HB3  H  -4.217   8.574   9.979 1.00 . B B . 19 TYR HB3  1 1 
        4  5614 2 1 19 TYR HD1  H  -4.702   6.815  11.906 1.00 . B B . 19 TYR HD1  1 1 
        4  5615 2 1 19 TYR HD2  H  -1.195   9.211  11.625 1.00 . B B . 19 TYR HD2  1 1 
        4  5616 2 1 19 TYR HE1  H  -4.334   6.559  14.319 1.00 . B B . 19 TYR HE1  1 1 
        4  5617 2 1 19 TYR HE2  H  -0.815   8.947  14.040 1.00 . B B . 19 TYR HE2  1 1 
        4  5618 2 1 19 TYR HH   H  -2.541   6.672  15.933 1.00 . B B . 19 TYR HH   1 1 
        4  5619 2 1 19 TYR N    N  -1.666   6.437   9.385 1.00 . B B . 19 TYR N    1 1 
        4  5620 2 1 19 TYR O    O  -3.120   8.274   7.306 1.00 . B B . 19 TYR O    1 1 
        4  5621 2 1 19 TYR OH   O  -2.351   7.589  15.678 1.00 . B B . 19 TYR OH   1 1 
        4  5622 2 1 20 MET C    C  -5.848   6.478   5.664 1.00 . B B . 20 MET C    1 1 
        4  5623 2 1 20 MET CA   C  -4.344   6.281   5.797 1.00 . B B . 20 MET CA   1 1 
        4  5624 2 1 20 MET CB   C  -3.897   5.006   5.059 1.00 . B B . 20 MET CB   1 1 
        4  5625 2 1 20 MET CE   C  -4.181   2.350   3.163 1.00 . B B . 20 MET CE   1 1 
        4  5626 2 1 20 MET CG   C  -4.557   3.730   5.562 1.00 . B B . 20 MET CG   1 1 
        4  5627 2 1 20 MET H    H  -4.205   5.398   7.720 1.00 . B B . 20 MET H    1 1 
        4  5628 2 1 20 MET HA   H  -3.842   7.136   5.369 1.00 . B B . 20 MET HA   1 1 
        4  5629 2 1 20 MET HB2  H  -4.130   5.114   4.011 1.00 . B B . 20 MET HB2  1 1 
        4  5630 2 1 20 MET HB3  H  -2.826   4.897   5.171 1.00 . B B . 20 MET HB3  1 1 
        4  5631 2 1 20 MET HE1  H  -3.825   3.288   2.771 1.00 . B B . 20 MET HE1  1 1 
        4  5632 2 1 20 MET HE2  H  -5.255   2.291   3.038 1.00 . B B . 20 MET HE2  1 1 
        4  5633 2 1 20 MET HE3  H  -3.712   1.536   2.626 1.00 . B B . 20 MET HE3  1 1 
        4  5634 2 1 20 MET HG2  H  -4.494   3.707   6.640 1.00 . B B . 20 MET HG2  1 1 
        4  5635 2 1 20 MET HG3  H  -5.599   3.735   5.262 1.00 . B B . 20 MET HG3  1 1 
        4  5636 2 1 20 MET N    N  -3.977   6.202   7.209 1.00 . B B . 20 MET N    1 1 
        4  5637 2 1 20 MET O    O  -6.596   6.148   6.589 1.00 . B B . 20 MET O    1 1 
        4  5638 2 1 20 MET SD   S  -3.778   2.236   4.907 1.00 . B B . 20 MET SD   1 1 
        4  5639 2 1 21 ASP C    C  -8.524   5.986   4.481 1.00 . B B . 21 ASP C    1 1 
        4  5640 2 1 21 ASP CA   C  -7.716   7.260   4.314 1.00 . B B . 21 ASP CA   1 1 
        4  5641 2 1 21 ASP CB   C  -8.004   7.850   2.932 1.00 . B B . 21 ASP CB   1 1 
        4  5642 2 1 21 ASP CG   C  -7.869   9.360   2.888 1.00 . B B . 21 ASP CG   1 1 
        4  5643 2 1 21 ASP H    H  -5.655   7.274   3.827 1.00 . B B . 21 ASP H    1 1 
        4  5644 2 1 21 ASP HA   H  -8.035   7.969   5.061 1.00 . B B . 21 ASP HA   1 1 
        4  5645 2 1 21 ASP HB2  H  -7.337   7.418   2.196 1.00 . B B . 21 ASP HB2  1 1 
        4  5646 2 1 21 ASP HB3  H  -9.017   7.600   2.676 1.00 . B B . 21 ASP HB3  1 1 
        4  5647 2 1 21 ASP N    N  -6.296   7.018   4.531 1.00 . B B . 21 ASP N    1 1 
        4  5648 2 1 21 ASP O    O  -8.048   4.881   4.201 1.00 . B B . 21 ASP O    1 1 
        4  5649 2 1 21 ASP OD1  O  -6.753   9.880   3.081 1.00 . B B . 21 ASP OD1  1 1 
        4  5650 2 1 21 ASP OD2  O  -8.892  10.037   2.639 1.00 . B B . 21 ASP OD2  1 1 
        4  5651 2 1 22 LYS C    C -11.152   4.414   3.962 1.00 . B B . 22 LYS C    1 1 
        4  5652 2 1 22 LYS CA   C -10.595   5.013   5.227 1.00 . B B . 22 LYS CA   1 1 
        4  5653 2 1 22 LYS CB   C -11.736   5.422   6.156 1.00 . B B . 22 LYS CB   1 1 
        4  5654 2 1 22 LYS CD   C -13.734   4.647   7.510 1.00 . B B . 22 LYS CD   1 1 
        4  5655 2 1 22 LYS CE   C -13.118   4.584   8.907 1.00 . B B . 22 LYS CE   1 1 
        4  5656 2 1 22 LYS CG   C -12.730   4.301   6.414 1.00 . B B . 22 LYS CG   1 1 
        4  5657 2 1 22 LYS H    H -10.130   7.052   4.979 1.00 . B B . 22 LYS H    1 1 
        4  5658 2 1 22 LYS HA   H  -9.981   4.273   5.720 1.00 . B B . 22 LYS HA   1 1 
        4  5659 2 1 22 LYS HB2  H -11.325   5.740   7.102 1.00 . B B . 22 LYS HB2  1 1 
        4  5660 2 1 22 LYS HB3  H -12.268   6.247   5.701 1.00 . B B . 22 LYS HB3  1 1 
        4  5661 2 1 22 LYS HD2  H -14.105   5.647   7.340 1.00 . B B . 22 LYS HD2  1 1 
        4  5662 2 1 22 LYS HD3  H -14.556   3.948   7.460 1.00 . B B . 22 LYS HD3  1 1 
        4  5663 2 1 22 LYS HE2  H -13.914   4.527   9.632 1.00 . B B . 22 LYS HE2  1 1 
        4  5664 2 1 22 LYS HE3  H -12.510   3.692   8.973 1.00 . B B . 22 LYS HE3  1 1 
        4  5665 2 1 22 LYS HG2  H -13.269   4.104   5.495 1.00 . B B . 22 LYS HG2  1 1 
        4  5666 2 1 22 LYS HG3  H -12.185   3.415   6.706 1.00 . B B . 22 LYS HG3  1 1 
        4  5667 2 1 22 LYS HZ1  H -11.856   5.677  10.177 1.00 . B B . 22 LYS HZ1  1 1 
        4  5668 2 1 22 LYS HZ2  H -12.850   6.639   9.197 1.00 . B B . 22 LYS HZ2  1 1 
        4  5669 2 1 22 LYS HZ3  H -11.503   5.862   8.532 1.00 . B B . 22 LYS HZ3  1 1 
        4  5670 2 1 22 LYS N    N  -9.760   6.145   4.911 1.00 . B B . 22 LYS N    1 1 
        4  5671 2 1 22 LYS NZ   N -12.270   5.771   9.220 1.00 . B B . 22 LYS NZ   1 1 
        4  5672 2 1 22 LYS O    O -10.889   3.266   3.661 1.00 . B B . 22 LYS O    1 1 
        4  5673 2 1 23 ASP C    C -11.576   4.025   1.072 1.00 . B B . 23 ASP C    1 1 
        4  5674 2 1 23 ASP CA   C -12.542   4.778   1.986 1.00 . B B . 23 ASP CA   1 1 
        4  5675 2 1 23 ASP CB   C -13.130   5.985   1.249 1.00 . B B . 23 ASP CB   1 1 
        4  5676 2 1 23 ASP CG   C -13.588   5.655  -0.160 1.00 . B B . 23 ASP CG   1 1 
        4  5677 2 1 23 ASP H    H -12.009   6.148   3.510 1.00 . B B . 23 ASP H    1 1 
        4  5678 2 1 23 ASP HA   H -13.344   4.114   2.269 1.00 . B B . 23 ASP HA   1 1 
        4  5679 2 1 23 ASP HB2  H -13.979   6.355   1.804 1.00 . B B . 23 ASP HB2  1 1 
        4  5680 2 1 23 ASP HB3  H -12.380   6.757   1.193 1.00 . B B . 23 ASP HB3  1 1 
        4  5681 2 1 23 ASP N    N -11.891   5.221   3.220 1.00 . B B . 23 ASP N    1 1 
        4  5682 2 1 23 ASP O    O -11.956   3.055   0.417 1.00 . B B . 23 ASP O    1 1 
        4  5683 2 1 23 ASP OD1  O -14.724   5.160  -0.324 1.00 . B B . 23 ASP OD1  1 1 
        4  5684 2 1 23 ASP OD2  O -12.813   5.895  -1.112 1.00 . B B . 23 ASP OD2  1 1 
        4  5685 2 1 24 LEU C    C  -8.875   2.486   0.841 1.00 . B B . 24 LEU C    1 1 
        4  5686 2 1 24 LEU CA   C  -9.299   3.825   0.247 1.00 . B B . 24 LEU CA   1 1 
        4  5687 2 1 24 LEU CB   C  -8.101   4.751   0.153 1.00 . B B . 24 LEU CB   1 1 
        4  5688 2 1 24 LEU CD1  C  -6.294   4.295  -1.507 1.00 . B B . 24 LEU CD1  1 1 
        4  5689 2 1 24 LEU CD2  C  -5.769   4.528   0.931 1.00 . B B . 24 LEU CD2  1 1 
        4  5690 2 1 24 LEU CG   C  -6.777   4.056  -0.093 1.00 . B B . 24 LEU CG   1 1 
        4  5691 2 1 24 LEU H    H -10.081   5.240   1.592 1.00 . B B . 24 LEU H    1 1 
        4  5692 2 1 24 LEU HA   H  -9.699   3.660  -0.739 1.00 . B B . 24 LEU HA   1 1 
        4  5693 2 1 24 LEU HB2  H  -8.273   5.455  -0.650 1.00 . B B . 24 LEU HB2  1 1 
        4  5694 2 1 24 LEU HB3  H  -8.025   5.298   1.079 1.00 . B B . 24 LEU HB3  1 1 
        4  5695 2 1 24 LEU HD11 H  -5.279   3.942  -1.602 1.00 . B B . 24 LEU HD11 1 1 
        4  5696 2 1 24 LEU HD12 H  -6.332   5.350  -1.729 1.00 . B B . 24 LEU HD12 1 1 
        4  5697 2 1 24 LEU HD13 H  -6.924   3.755  -2.201 1.00 . B B . 24 LEU HD13 1 1 
        4  5698 2 1 24 LEU HD21 H  -4.860   3.953   0.836 1.00 . B B . 24 LEU HD21 1 1 
        4  5699 2 1 24 LEU HD22 H  -6.185   4.386   1.921 1.00 . B B . 24 LEU HD22 1 1 
        4  5700 2 1 24 LEU HD23 H  -5.557   5.573   0.771 1.00 . B B . 24 LEU HD23 1 1 
        4  5701 2 1 24 LEU HG   H  -6.909   2.992   0.037 1.00 . B B . 24 LEU HG   1 1 
        4  5702 2 1 24 LEU N    N -10.325   4.462   1.049 1.00 . B B . 24 LEU N    1 1 
        4  5703 2 1 24 LEU O    O  -8.951   1.452   0.176 1.00 . B B . 24 LEU O    1 1 
        4  5704 2 1 25 LYS C    C  -9.153   0.318   2.859 1.00 . B B . 25 LYS C    1 1 
        4  5705 2 1 25 LYS CA   C  -7.993   1.307   2.787 1.00 . B B . 25 LYS CA   1 1 
        4  5706 2 1 25 LYS CB   C  -7.558   1.664   4.203 1.00 . B B . 25 LYS CB   1 1 
        4  5707 2 1 25 LYS CD   C  -6.739   0.836   6.422 1.00 . B B . 25 LYS CD   1 1 
        4  5708 2 1 25 LYS CE   C  -7.970   0.429   7.226 1.00 . B B . 25 LYS CE   1 1 
        4  5709 2 1 25 LYS CG   C  -6.896   0.521   4.945 1.00 . B B . 25 LYS CG   1 1 
        4  5710 2 1 25 LYS H    H  -8.339   3.380   2.552 1.00 . B B . 25 LYS H    1 1 
        4  5711 2 1 25 LYS HA   H  -7.158   0.864   2.251 1.00 . B B . 25 LYS HA   1 1 
        4  5712 2 1 25 LYS HB2  H  -6.859   2.486   4.156 1.00 . B B . 25 LYS HB2  1 1 
        4  5713 2 1 25 LYS HB3  H  -8.427   1.974   4.766 1.00 . B B . 25 LYS HB3  1 1 
        4  5714 2 1 25 LYS HD2  H  -5.883   0.301   6.803 1.00 . B B . 25 LYS HD2  1 1 
        4  5715 2 1 25 LYS HD3  H  -6.581   1.901   6.534 1.00 . B B . 25 LYS HD3  1 1 
        4  5716 2 1 25 LYS HE2  H  -8.144  -0.625   7.074 1.00 . B B . 25 LYS HE2  1 1 
        4  5717 2 1 25 LYS HE3  H  -7.776   0.612   8.273 1.00 . B B . 25 LYS HE3  1 1 
        4  5718 2 1 25 LYS HG2  H  -7.501  -0.367   4.838 1.00 . B B . 25 LYS HG2  1 1 
        4  5719 2 1 25 LYS HG3  H  -5.921   0.351   4.514 1.00 . B B . 25 LYS HG3  1 1 
        4  5720 2 1 25 LYS HZ1  H  -9.973   0.962   7.498 1.00 . B B . 25 LYS HZ1  1 1 
        4  5721 2 1 25 LYS HZ2  H  -9.498   0.878   5.873 1.00 . B B . 25 LYS HZ2  1 1 
        4  5722 2 1 25 LYS HZ3  H  -9.020   2.190   6.825 1.00 . B B . 25 LYS HZ3  1 1 
        4  5723 2 1 25 LYS N    N  -8.411   2.516   2.088 1.00 . B B . 25 LYS N    1 1 
        4  5724 2 1 25 LYS NZ   N  -9.199   1.169   6.826 1.00 . B B . 25 LYS NZ   1 1 
        4  5725 2 1 25 LYS O    O  -8.969  -0.896   2.811 1.00 . B B . 25 LYS O    1 1 
        4  5726 2 1 26 THR C    C -11.981  -0.490   1.756 1.00 . B B . 26 THR C    1 1 
        4  5727 2 1 26 THR CA   C -11.560   0.086   3.106 1.00 . B B . 26 THR CA   1 1 
        4  5728 2 1 26 THR CB   C -12.690   0.932   3.740 1.00 . B B . 26 THR CB   1 1 
        4  5729 2 1 26 THR CG2  C -14.024   0.198   3.723 1.00 . B B . 26 THR CG2  1 1 
        4  5730 2 1 26 THR H    H -10.416   1.855   2.957 1.00 . B B . 26 THR H    1 1 
        4  5731 2 1 26 THR HA   H -11.341  -0.729   3.771 1.00 . B B . 26 THR HA   1 1 
        4  5732 2 1 26 THR HB   H -12.789   1.859   3.182 1.00 . B B . 26 THR HB   1 1 
        4  5733 2 1 26 THR HG1  H -12.081   0.433   5.554 1.00 . B B . 26 THR HG1  1 1 
        4  5734 2 1 26 THR HG21 H -14.291  -0.039   2.705 1.00 . B B . 26 THR HG21 1 1 
        4  5735 2 1 26 THR HG22 H -14.787   0.828   4.159 1.00 . B B . 26 THR HG22 1 1 
        4  5736 2 1 26 THR HG23 H -13.941  -0.713   4.296 1.00 . B B . 26 THR HG23 1 1 
        4  5737 2 1 26 THR N    N -10.347   0.870   2.972 1.00 . B B . 26 THR N    1 1 
        4  5738 2 1 26 THR O    O -12.541  -1.582   1.682 1.00 . B B . 26 THR O    1 1 
        4  5739 2 1 26 THR OG1  O -12.338   1.247   5.096 1.00 . B B . 26 THR OG1  1 1 
        4  5740 2 1 27 ARG C    C -11.056  -1.551  -0.834 1.00 . B B . 27 ARG C    1 1 
        4  5741 2 1 27 ARG CA   C -11.863  -0.270  -0.658 1.00 . B B . 27 ARG CA   1 1 
        4  5742 2 1 27 ARG CB   C -11.415   0.787  -1.675 1.00 . B B . 27 ARG CB   1 1 
        4  5743 2 1 27 ARG CD   C -12.485  -0.273  -3.705 1.00 . B B . 27 ARG CD   1 1 
        4  5744 2 1 27 ARG CG   C -11.201   0.256  -3.079 1.00 . B B . 27 ARG CG   1 1 
        4  5745 2 1 27 ARG CZ   C -14.739   0.541  -4.318 1.00 . B B . 27 ARG CZ   1 1 
        4  5746 2 1 27 ARG H    H -11.298   1.135   0.819 1.00 . B B . 27 ARG H    1 1 
        4  5747 2 1 27 ARG HA   H -12.912  -0.486  -0.793 1.00 . B B . 27 ARG HA   1 1 
        4  5748 2 1 27 ARG HB2  H -12.159   1.564  -1.719 1.00 . B B . 27 ARG HB2  1 1 
        4  5749 2 1 27 ARG HB3  H -10.485   1.218  -1.334 1.00 . B B . 27 ARG HB3  1 1 
        4  5750 2 1 27 ARG HD2  H -12.254  -0.666  -4.684 1.00 . B B . 27 ARG HD2  1 1 
        4  5751 2 1 27 ARG HD3  H -12.870  -1.067  -3.083 1.00 . B B . 27 ARG HD3  1 1 
        4  5752 2 1 27 ARG HE   H -13.278   1.677  -3.552 1.00 . B B . 27 ARG HE   1 1 
        4  5753 2 1 27 ARG HG2  H -10.812   1.050  -3.699 1.00 . B B . 27 ARG HG2  1 1 
        4  5754 2 1 27 ARG HG3  H -10.476  -0.548  -3.025 1.00 . B B . 27 ARG HG3  1 1 
        4  5755 2 1 27 ARG HH11 H -14.415  -1.418  -4.736 1.00 . B B . 27 ARG HH11 1 1 
        4  5756 2 1 27 ARG HH12 H -15.999  -0.831  -5.126 1.00 . B B . 27 ARG HH12 1 1 
        4  5757 2 1 27 ARG HH21 H -15.382   2.444  -4.023 1.00 . B B . 27 ARG HH21 1 1 
        4  5758 2 1 27 ARG HH22 H -16.548   1.359  -4.729 1.00 . B B . 27 ARG HH22 1 1 
        4  5759 2 1 27 ARG N    N -11.671   0.236   0.693 1.00 . B B . 27 ARG N    1 1 
        4  5760 2 1 27 ARG NE   N -13.512   0.766  -3.843 1.00 . B B . 27 ARG NE   1 1 
        4  5761 2 1 27 ARG NH1  N -15.077  -0.667  -4.759 1.00 . B B . 27 ARG NH1  1 1 
        4  5762 2 1 27 ARG NH2  N -15.627   1.527  -4.358 1.00 . B B . 27 ARG NH2  1 1 
        4  5763 2 1 27 ARG O    O -11.581  -2.594  -1.229 1.00 . B B . 27 ARG O    1 1 
        4  5764 2 1 28 LEU C    C  -9.352  -3.655   0.463 1.00 . B B . 28 LEU C    1 1 
        4  5765 2 1 28 LEU CA   C  -8.877  -2.577  -0.522 1.00 . B B . 28 LEU CA   1 1 
        4  5766 2 1 28 LEU CB   C  -7.486  -2.066  -0.162 1.00 . B B . 28 LEU CB   1 1 
        4  5767 2 1 28 LEU CD1  C  -6.266  -4.007   0.791 1.00 . B B . 28 LEU CD1  1 1 
        4  5768 2 1 28 LEU CD2  C  -6.503  -3.746  -1.684 1.00 . B B . 28 LEU CD2  1 1 
        4  5769 2 1 28 LEU CG   C  -6.336  -3.035  -0.361 1.00 . B B . 28 LEU CG   1 1 
        4  5770 2 1 28 LEU H    H  -9.404  -0.557  -0.357 1.00 . B B . 28 LEU H    1 1 
        4  5771 2 1 28 LEU HA   H  -8.850  -2.995  -1.518 1.00 . B B . 28 LEU HA   1 1 
        4  5772 2 1 28 LEU HB2  H  -7.289  -1.200  -0.770 1.00 . B B . 28 LEU HB2  1 1 
        4  5773 2 1 28 LEU HB3  H  -7.493  -1.767   0.876 1.00 . B B . 28 LEU HB3  1 1 
        4  5774 2 1 28 LEU HD11 H  -7.135  -4.651   0.770 1.00 . B B . 28 LEU HD11 1 1 
        4  5775 2 1 28 LEU HD12 H  -6.253  -3.454   1.718 1.00 . B B . 28 LEU HD12 1 1 
        4  5776 2 1 28 LEU HD13 H  -5.370  -4.604   0.709 1.00 . B B . 28 LEU HD13 1 1 
        4  5777 2 1 28 LEU HD21 H  -7.375  -4.383  -1.638 1.00 . B B . 28 LEU HD21 1 1 
        4  5778 2 1 28 LEU HD22 H  -5.627  -4.341  -1.892 1.00 . B B . 28 LEU HD22 1 1 
        4  5779 2 1 28 LEU HD23 H  -6.641  -3.009  -2.461 1.00 . B B . 28 LEU HD23 1 1 
        4  5780 2 1 28 LEU HG   H  -5.409  -2.480  -0.388 1.00 . B B . 28 LEU HG   1 1 
        4  5781 2 1 28 LEU N    N  -9.774  -1.445  -0.538 1.00 . B B . 28 LEU N    1 1 
        4  5782 2 1 28 LEU O    O  -9.197  -4.847   0.207 1.00 . B B . 28 LEU O    1 1 
        4  5783 2 1 29 LYS C    C -11.531  -5.049   1.898 1.00 . B B . 29 LYS C    1 1 
        4  5784 2 1 29 LYS CA   C -10.477  -4.172   2.562 1.00 . B B . 29 LYS CA   1 1 
        4  5785 2 1 29 LYS CB   C -11.060  -3.400   3.754 1.00 . B B . 29 LYS CB   1 1 
        4  5786 2 1 29 LYS CD   C -13.128  -4.640   4.498 1.00 . B B . 29 LYS CD   1 1 
        4  5787 2 1 29 LYS CE   C -13.755  -5.490   5.585 1.00 . B B . 29 LYS CE   1 1 
        4  5788 2 1 29 LYS CG   C -11.695  -4.261   4.839 1.00 . B B . 29 LYS CG   1 1 
        4  5789 2 1 29 LYS H    H  -9.943  -2.272   1.778 1.00 . B B . 29 LYS H    1 1 
        4  5790 2 1 29 LYS HA   H  -9.680  -4.804   2.908 1.00 . B B . 29 LYS HA   1 1 
        4  5791 2 1 29 LYS HB2  H -10.268  -2.828   4.210 1.00 . B B . 29 LYS HB2  1 1 
        4  5792 2 1 29 LYS HB3  H -11.813  -2.722   3.384 1.00 . B B . 29 LYS HB3  1 1 
        4  5793 2 1 29 LYS HD2  H -13.709  -3.738   4.383 1.00 . B B . 29 LYS HD2  1 1 
        4  5794 2 1 29 LYS HD3  H -13.133  -5.193   3.570 1.00 . B B . 29 LYS HD3  1 1 
        4  5795 2 1 29 LYS HE2  H -14.762  -5.746   5.287 1.00 . B B . 29 LYS HE2  1 1 
        4  5796 2 1 29 LYS HE3  H -13.174  -6.392   5.703 1.00 . B B . 29 LYS HE3  1 1 
        4  5797 2 1 29 LYS HG2  H -11.116  -5.163   4.955 1.00 . B B . 29 LYS HG2  1 1 
        4  5798 2 1 29 LYS HG3  H -11.691  -3.709   5.767 1.00 . B B . 29 LYS HG3  1 1 
        4  5799 2 1 29 LYS HZ1  H -12.842  -4.564   7.216 1.00 . B B . 29 LYS HZ1  1 1 
        4  5800 2 1 29 LYS HZ2  H -14.287  -5.362   7.598 1.00 . B B . 29 LYS HZ2  1 1 
        4  5801 2 1 29 LYS HZ3  H -14.327  -3.877   6.776 1.00 . B B . 29 LYS HZ3  1 1 
        4  5802 2 1 29 LYS N    N  -9.915  -3.235   1.588 1.00 . B B . 29 LYS N    1 1 
        4  5803 2 1 29 LYS NZ   N -13.805  -4.772   6.882 1.00 . B B . 29 LYS NZ   1 1 
        4  5804 2 1 29 LYS O    O -11.576  -6.260   2.113 1.00 . B B . 29 LYS O    1 1 
        4  5805 2 1 30 VAL C    C -12.738  -6.068  -0.693 1.00 . B B . 30 VAL C    1 1 
        4  5806 2 1 30 VAL CA   C -13.379  -5.145   0.328 1.00 . B B . 30 VAL CA   1 1 
        4  5807 2 1 30 VAL CB   C -14.325  -4.161  -0.369 1.00 . B B . 30 VAL CB   1 1 
        4  5808 2 1 30 VAL CG1  C -15.388  -4.891  -1.175 1.00 . B B . 30 VAL CG1  1 1 
        4  5809 2 1 30 VAL CG2  C -14.951  -3.249   0.667 1.00 . B B . 30 VAL CG2  1 1 
        4  5810 2 1 30 VAL H    H -12.292  -3.452   0.978 1.00 . B B . 30 VAL H    1 1 
        4  5811 2 1 30 VAL HA   H -13.947  -5.732   1.018 1.00 . B B . 30 VAL HA   1 1 
        4  5812 2 1 30 VAL HB   H -13.744  -3.557  -1.044 1.00 . B B . 30 VAL HB   1 1 
        4  5813 2 1 30 VAL HG11 H -15.959  -5.532  -0.522 1.00 . B B . 30 VAL HG11 1 1 
        4  5814 2 1 30 VAL HG12 H -14.910  -5.488  -1.939 1.00 . B B . 30 VAL HG12 1 1 
        4  5815 2 1 30 VAL HG13 H -16.044  -4.171  -1.639 1.00 . B B . 30 VAL HG13 1 1 
        4  5816 2 1 30 VAL HG21 H -14.164  -2.792   1.253 1.00 . B B . 30 VAL HG21 1 1 
        4  5817 2 1 30 VAL HG22 H -15.589  -3.829   1.316 1.00 . B B . 30 VAL HG22 1 1 
        4  5818 2 1 30 VAL HG23 H -15.530  -2.483   0.175 1.00 . B B . 30 VAL HG23 1 1 
        4  5819 2 1 30 VAL N    N -12.361  -4.429   1.077 1.00 . B B . 30 VAL N    1 1 
        4  5820 2 1 30 VAL O    O -13.230  -7.159  -0.970 1.00 . B B . 30 VAL O    1 1 
        4  5821 2 1 31 TYR C    C -10.310  -7.670  -1.425 1.00 . B B . 31 TYR C    1 1 
        4  5822 2 1 31 TYR CA   C -10.836  -6.427  -2.140 1.00 . B B . 31 TYR CA   1 1 
        4  5823 2 1 31 TYR CB   C  -9.685  -5.584  -2.687 1.00 . B B . 31 TYR CB   1 1 
        4  5824 2 1 31 TYR CD1  C  -9.188  -6.468  -4.982 1.00 . B B . 31 TYR CD1  1 1 
        4  5825 2 1 31 TYR CD2  C  -7.600  -6.863  -3.255 1.00 . B B . 31 TYR CD2  1 1 
        4  5826 2 1 31 TYR CE1  C  -8.392  -7.143  -5.876 1.00 . B B . 31 TYR CE1  1 1 
        4  5827 2 1 31 TYR CE2  C  -6.794  -7.539  -4.142 1.00 . B B . 31 TYR CE2  1 1 
        4  5828 2 1 31 TYR CG   C  -8.807  -6.317  -3.661 1.00 . B B . 31 TYR CG   1 1 
        4  5829 2 1 31 TYR CZ   C  -7.193  -7.679  -5.453 1.00 . B B . 31 TYR CZ   1 1 
        4  5830 2 1 31 TYR H    H -11.295  -4.739  -0.970 1.00 . B B . 31 TYR H    1 1 
        4  5831 2 1 31 TYR HA   H -11.478  -6.728  -2.954 1.00 . B B . 31 TYR HA   1 1 
        4  5832 2 1 31 TYR HB2  H -10.090  -4.718  -3.191 1.00 . B B . 31 TYR HB2  1 1 
        4  5833 2 1 31 TYR HB3  H  -9.067  -5.260  -1.861 1.00 . B B . 31 TYR HB3  1 1 
        4  5834 2 1 31 TYR HD1  H -10.125  -6.044  -5.313 1.00 . B B . 31 TYR HD1  1 1 
        4  5835 2 1 31 TYR HD2  H  -7.292  -6.751  -2.226 1.00 . B B . 31 TYR HD2  1 1 
        4  5836 2 1 31 TYR HE1  H  -8.710  -7.249  -6.897 1.00 . B B . 31 TYR HE1  1 1 
        4  5837 2 1 31 TYR HE2  H  -5.858  -7.954  -3.805 1.00 . B B . 31 TYR HE2  1 1 
        4  5838 2 1 31 TYR HH   H  -6.133  -9.201  -5.972 1.00 . B B . 31 TYR HH   1 1 
        4  5839 2 1 31 TYR N    N -11.615  -5.630  -1.219 1.00 . B B . 31 TYR N    1 1 
        4  5840 2 1 31 TYR O    O -10.269  -8.767  -1.994 1.00 . B B . 31 TYR O    1 1 
        4  5841 2 1 31 TYR OH   O  -6.393  -8.353  -6.345 1.00 . B B . 31 TYR OH   1 1 
        4  5842 2 1 32 CYS C    C -10.595  -9.485   1.108 1.00 . B B . 32 CYS C    1 1 
        4  5843 2 1 32 CYS CA   C  -9.448  -8.588   0.661 1.00 . B B . 32 CYS CA   1 1 
        4  5844 2 1 32 CYS CB   C  -8.708  -8.050   1.881 1.00 . B B . 32 CYS CB   1 1 
        4  5845 2 1 32 CYS H    H  -9.980  -6.580   0.221 1.00 . B B . 32 CYS H    1 1 
        4  5846 2 1 32 CYS HA   H  -8.764  -9.171   0.065 1.00 . B B . 32 CYS HA   1 1 
        4  5847 2 1 32 CYS HB2  H  -9.388  -7.459   2.473 1.00 . B B . 32 CYS HB2  1 1 
        4  5848 2 1 32 CYS HB3  H  -8.352  -8.880   2.473 1.00 . B B . 32 CYS HB3  1 1 
        4  5849 2 1 32 CYS HG   H  -7.746  -5.902   0.912 1.00 . B B . 32 CYS HG   1 1 
        4  5850 2 1 32 CYS N    N  -9.935  -7.488  -0.165 1.00 . B B . 32 CYS N    1 1 
        4  5851 2 1 32 CYS O    O -10.398 -10.653   1.413 1.00 . B B . 32 CYS O    1 1 
        4  5852 2 1 32 CYS SG   S  -7.289  -7.016   1.474 1.00 . B B . 32 CYS SG   1 1 
        4  5853 2 1 33 ALA C    C -13.478 -10.495   0.328 1.00 . B B . 33 ALA C    1 1 
        4  5854 2 1 33 ALA CA   C -12.969  -9.694   1.519 1.00 . B B . 33 ALA CA   1 1 
        4  5855 2 1 33 ALA CB   C -14.046  -8.759   2.044 1.00 . B B . 33 ALA CB   1 1 
        4  5856 2 1 33 ALA H    H -11.884  -7.981   0.929 1.00 . B B . 33 ALA H    1 1 
        4  5857 2 1 33 ALA HA   H -12.693 -10.373   2.311 1.00 . B B . 33 ALA HA   1 1 
        4  5858 2 1 33 ALA HB1  H -14.349  -8.081   1.260 1.00 . B B . 33 ALA HB1  1 1 
        4  5859 2 1 33 ALA HB2  H -13.654  -8.192   2.875 1.00 . B B . 33 ALA HB2  1 1 
        4  5860 2 1 33 ALA HB3  H -14.897  -9.337   2.371 1.00 . B B . 33 ALA HB3  1 1 
        4  5861 2 1 33 ALA N    N -11.791  -8.931   1.146 1.00 . B B . 33 ALA N    1 1 
        4  5862 2 1 33 ALA O    O -13.983 -11.606   0.476 1.00 . B B . 33 ALA O    1 1 
        4  5863 2 1 34 LYS C    C -12.834 -11.664  -2.513 1.00 . B B . 34 LYS C    1 1 
        4  5864 2 1 34 LYS CA   C -13.761 -10.533  -2.092 1.00 . B B . 34 LYS CA   1 1 
        4  5865 2 1 34 LYS CB   C -13.824  -9.459  -3.183 1.00 . B B . 34 LYS CB   1 1 
        4  5866 2 1 34 LYS CD   C -14.213  -8.861  -5.579 1.00 . B B . 34 LYS CD   1 1 
        4  5867 2 1 34 LYS CE   C -14.764  -9.304  -6.923 1.00 . B B . 34 LYS CE   1 1 
        4  5868 2 1 34 LYS CG   C -14.334  -9.950  -4.524 1.00 . B B . 34 LYS CG   1 1 
        4  5869 2 1 34 LYS H    H -12.914  -9.028  -0.892 1.00 . B B . 34 LYS H    1 1 
        4  5870 2 1 34 LYS HA   H -14.740 -10.936  -1.927 1.00 . B B . 34 LYS HA   1 1 
        4  5871 2 1 34 LYS HB2  H -14.475  -8.665  -2.849 1.00 . B B . 34 LYS HB2  1 1 
        4  5872 2 1 34 LYS HB3  H -12.832  -9.056  -3.326 1.00 . B B . 34 LYS HB3  1 1 
        4  5873 2 1 34 LYS HD2  H -14.762  -7.992  -5.250 1.00 . B B . 34 LYS HD2  1 1 
        4  5874 2 1 34 LYS HD3  H -13.170  -8.603  -5.697 1.00 . B B . 34 LYS HD3  1 1 
        4  5875 2 1 34 LYS HE2  H -14.558  -8.538  -7.655 1.00 . B B . 34 LYS HE2  1 1 
        4  5876 2 1 34 LYS HE3  H -14.271 -10.220  -7.215 1.00 . B B . 34 LYS HE3  1 1 
        4  5877 2 1 34 LYS HG2  H -13.751 -10.805  -4.830 1.00 . B B . 34 LYS HG2  1 1 
        4  5878 2 1 34 LYS HG3  H -15.370 -10.230  -4.422 1.00 . B B . 34 LYS HG3  1 1 
        4  5879 2 1 34 LYS HZ1  H -16.445 -10.356  -6.264 1.00 . B B . 34 LYS HZ1  1 1 
        4  5880 2 1 34 LYS HZ2  H -16.595  -9.732  -7.832 1.00 . B B . 34 LYS HZ2  1 1 
        4  5881 2 1 34 LYS HZ3  H -16.716  -8.701  -6.487 1.00 . B B . 34 LYS HZ3  1 1 
        4  5882 2 1 34 LYS N    N -13.320  -9.918  -0.852 1.00 . B B . 34 LYS N    1 1 
        4  5883 2 1 34 LYS NZ   N -16.229  -9.539  -6.873 1.00 . B B . 34 LYS NZ   1 1 
        4  5884 2 1 34 LYS O    O -13.286 -12.734  -2.916 1.00 . B B . 34 LYS O    1 1 
        4  5885 2 1 35 ASN C    C -10.148 -13.256  -1.587 1.00 . B B . 35 ASN C    1 1 
        4  5886 2 1 35 ASN CA   C -10.561 -12.440  -2.791 1.00 . B B . 35 ASN CA   1 1 
        4  5887 2 1 35 ASN CB   C  -9.322 -11.789  -3.404 1.00 . B B . 35 ASN CB   1 1 
        4  5888 2 1 35 ASN CG   C  -9.602 -11.150  -4.745 1.00 . B B . 35 ASN CG   1 1 
        4  5889 2 1 35 ASN H    H -11.230 -10.567  -2.061 1.00 . B B . 35 ASN H    1 1 
        4  5890 2 1 35 ASN HA   H -11.017 -13.091  -3.521 1.00 . B B . 35 ASN HA   1 1 
        4  5891 2 1 35 ASN HB2  H  -8.956 -11.029  -2.729 1.00 . B B . 35 ASN HB2  1 1 
        4  5892 2 1 35 ASN HB3  H  -8.558 -12.541  -3.537 1.00 . B B . 35 ASN HB3  1 1 
        4  5893 2 1 35 ASN HD21 H -10.028  -9.411  -3.871 1.00 . B B . 35 ASN HD21 1 1 
        4  5894 2 1 35 ASN HD22 H -10.147  -9.443  -5.606 1.00 . B B . 35 ASN HD22 1 1 
        4  5895 2 1 35 ASN N    N -11.539 -11.433  -2.406 1.00 . B B . 35 ASN N    1 1 
        4  5896 2 1 35 ASN ND2  N  -9.961  -9.875  -4.739 1.00 . B B . 35 ASN ND2  1 1 
        4  5897 2 1 35 ASN O    O  -9.309 -14.152  -1.688 1.00 . B B . 35 ASN O    1 1 
        4  5898 2 1 35 ASN OD1  O  -9.498 -11.797  -5.784 1.00 . B B . 35 ASN OD1  1 1 
        4  5899 2 1 36 ASN C    C  -8.892 -13.360   1.119 1.00 . B B . 36 ASN C    1 1 
        4  5900 2 1 36 ASN CA   C -10.386 -13.547   0.833 1.00 . B B . 36 ASN CA   1 1 
        4  5901 2 1 36 ASN CB   C -10.751 -15.031   0.838 1.00 . B B . 36 ASN CB   1 1 
        4  5902 2 1 36 ASN CG   C -12.251 -15.260   0.825 1.00 . B B . 36 ASN CG   1 1 
        4  5903 2 1 36 ASN H    H -11.497 -12.286  -0.466 1.00 . B B . 36 ASN H    1 1 
        4  5904 2 1 36 ASN HA   H -10.948 -13.047   1.607 1.00 . B B . 36 ASN HA   1 1 
        4  5905 2 1 36 ASN HB2  H -10.333 -15.488  -0.045 1.00 . B B . 36 ASN HB2  1 1 
        4  5906 2 1 36 ASN HB3  H -10.336 -15.499   1.718 1.00 . B B . 36 ASN HB3  1 1 
        4  5907 2 1 36 ASN HD21 H -12.010 -16.947  -0.192 1.00 . B B . 36 ASN HD21 1 1 
        4  5908 2 1 36 ASN HD22 H -13.644 -16.508   0.164 1.00 . B B . 36 ASN HD22 1 1 
        4  5909 2 1 36 ASN N    N -10.755 -12.935  -0.444 1.00 . B B . 36 ASN N    1 1 
        4  5910 2 1 36 ASN ND2  N -12.677 -16.351   0.211 1.00 . B B . 36 ASN ND2  1 1 
        4  5911 2 1 36 ASN O    O  -8.282 -14.139   1.848 1.00 . B B . 36 ASN O    1 1 
        4  5912 2 1 36 ASN OD1  O -13.020 -14.462   1.361 1.00 . B B . 36 ASN OD1  1 1 
        4  5913 2 1 37 LEU C    C  -6.681 -11.383   2.097 1.00 . B B . 37 LEU C    1 1 
        4  5914 2 1 37 LEU CA   C  -6.910 -11.982   0.724 1.00 . B B . 37 LEU CA   1 1 
        4  5915 2 1 37 LEU CB   C  -6.458 -10.980  -0.341 1.00 . B B . 37 LEU CB   1 1 
        4  5916 2 1 37 LEU CD1  C  -6.188 -12.770  -2.088 1.00 . B B . 37 LEU CD1  1 1 
        4  5917 2 1 37 LEU CD2  C  -5.292 -10.473  -2.491 1.00 . B B . 37 LEU CD2  1 1 
        4  5918 2 1 37 LEU CG   C  -5.562 -11.543  -1.445 1.00 . B B . 37 LEU CG   1 1 
        4  5919 2 1 37 LEU H    H  -8.854 -11.750  -0.062 1.00 . B B . 37 LEU H    1 1 
        4  5920 2 1 37 LEU HA   H  -6.328 -12.882   0.634 1.00 . B B . 37 LEU HA   1 1 
        4  5921 2 1 37 LEU HB2  H  -7.338 -10.557  -0.801 1.00 . B B . 37 LEU HB2  1 1 
        4  5922 2 1 37 LEU HB3  H  -5.917 -10.187   0.156 1.00 . B B . 37 LEU HB3  1 1 
        4  5923 2 1 37 LEU HD11 H  -7.142 -12.504  -2.520 1.00 . B B . 37 LEU HD11 1 1 
        4  5924 2 1 37 LEU HD12 H  -6.331 -13.534  -1.339 1.00 . B B . 37 LEU HD12 1 1 
        4  5925 2 1 37 LEU HD13 H  -5.534 -13.143  -2.863 1.00 . B B . 37 LEU HD13 1 1 
        4  5926 2 1 37 LEU HD21 H  -4.777  -9.643  -2.032 1.00 . B B . 37 LEU HD21 1 1 
        4  5927 2 1 37 LEU HD22 H  -6.230 -10.130  -2.904 1.00 . B B . 37 LEU HD22 1 1 
        4  5928 2 1 37 LEU HD23 H  -4.680 -10.885  -3.281 1.00 . B B . 37 LEU HD23 1 1 
        4  5929 2 1 37 LEU HG   H  -4.616 -11.837  -1.015 1.00 . B B . 37 LEU HG   1 1 
        4  5930 2 1 37 LEU N    N  -8.313 -12.317   0.527 1.00 . B B . 37 LEU N    1 1 
        4  5931 2 1 37 LEU O    O  -7.622 -10.974   2.780 1.00 . B B . 37 LEU O    1 1 
        4  5932 2 1 38 GLN C    C  -4.871  -9.218   3.509 1.00 . B B . 38 GLN C    1 1 
        4  5933 2 1 38 GLN CA   C  -5.057 -10.702   3.745 1.00 . B B . 38 GLN CA   1 1 
        4  5934 2 1 38 GLN CB   C  -3.765 -11.285   4.307 1.00 . B B . 38 GLN CB   1 1 
        4  5935 2 1 38 GLN CD   C  -2.527 -13.310   5.123 1.00 . B B . 38 GLN CD   1 1 
        4  5936 2 1 38 GLN CG   C  -3.849 -12.759   4.629 1.00 . B B . 38 GLN CG   1 1 
        4  5937 2 1 38 GLN H    H  -4.729 -11.738   1.939 1.00 . B B . 38 GLN H    1 1 
        4  5938 2 1 38 GLN HA   H  -5.857 -10.859   4.453 1.00 . B B . 38 GLN HA   1 1 
        4  5939 2 1 38 GLN HB2  H  -2.976 -11.144   3.584 1.00 . B B . 38 GLN HB2  1 1 
        4  5940 2 1 38 GLN HB3  H  -3.508 -10.756   5.214 1.00 . B B . 38 GLN HB3  1 1 
        4  5941 2 1 38 GLN HE21 H  -1.964 -13.731   3.264 1.00 . B B . 38 GLN HE21 1 1 
        4  5942 2 1 38 GLN HE22 H  -0.833 -14.138   4.507 1.00 . B B . 38 GLN HE22 1 1 
        4  5943 2 1 38 GLN HG2  H  -4.595 -12.905   5.398 1.00 . B B . 38 GLN HG2  1 1 
        4  5944 2 1 38 GLN HG3  H  -4.141 -13.288   3.739 1.00 . B B . 38 GLN HG3  1 1 
        4  5945 2 1 38 GLN N    N  -5.425 -11.342   2.501 1.00 . B B . 38 GLN N    1 1 
        4  5946 2 1 38 GLN NE2  N  -1.692 -13.770   4.206 1.00 . B B . 38 GLN NE2  1 1 
        4  5947 2 1 38 GLN O    O  -4.249  -8.839   2.516 1.00 . B B . 38 GLN O    1 1 
        4  5948 2 1 38 GLN OE1  O  -2.252 -13.311   6.319 1.00 . B B . 38 GLN OE1  1 1 
        4  5949 2 1 39 LEU C    C  -3.802  -6.571   3.999 1.00 . B B . 39 LEU C    1 1 
        4  5950 2 1 39 LEU CA   C  -5.258  -6.940   4.275 1.00 . B B . 39 LEU CA   1 1 
        4  5951 2 1 39 LEU CB   C  -5.734  -6.244   5.552 1.00 . B B . 39 LEU CB   1 1 
        4  5952 2 1 39 LEU CD1  C  -6.493  -4.241   4.233 1.00 . B B . 39 LEU CD1  1 1 
        4  5953 2 1 39 LEU CD2  C  -8.178  -5.867   5.103 1.00 . B B . 39 LEU CD2  1 1 
        4  5954 2 1 39 LEU CG   C  -6.839  -5.198   5.361 1.00 . B B . 39 LEU CG   1 1 
        4  5955 2 1 39 LEU H    H  -5.958  -8.765   5.122 1.00 . B B . 39 LEU H    1 1 
        4  5956 2 1 39 LEU HA   H  -5.858  -6.604   3.450 1.00 . B B . 39 LEU HA   1 1 
        4  5957 2 1 39 LEU HB2  H  -6.100  -7.001   6.226 1.00 . B B . 39 LEU HB2  1 1 
        4  5958 2 1 39 LEU HB3  H  -4.884  -5.759   6.010 1.00 . B B . 39 LEU HB3  1 1 
        4  5959 2 1 39 LEU HD11 H  -6.374  -4.797   3.313 1.00 . B B . 39 LEU HD11 1 1 
        4  5960 2 1 39 LEU HD12 H  -5.571  -3.728   4.464 1.00 . B B . 39 LEU HD12 1 1 
        4  5961 2 1 39 LEU HD13 H  -7.287  -3.520   4.117 1.00 . B B . 39 LEU HD13 1 1 
        4  5962 2 1 39 LEU HD21 H  -8.938  -5.110   4.971 1.00 . B B . 39 LEU HD21 1 1 
        4  5963 2 1 39 LEU HD22 H  -8.436  -6.493   5.945 1.00 . B B . 39 LEU HD22 1 1 
        4  5964 2 1 39 LEU HD23 H  -8.113  -6.471   4.211 1.00 . B B . 39 LEU HD23 1 1 
        4  5965 2 1 39 LEU HG   H  -6.927  -4.615   6.267 1.00 . B B . 39 LEU HG   1 1 
        4  5966 2 1 39 LEU N    N  -5.415  -8.392   4.389 1.00 . B B . 39 LEU N    1 1 
        4  5967 2 1 39 LEU O    O  -3.496  -5.875   3.029 1.00 . B B . 39 LEU O    1 1 
        4  5968 2 1 40 THR C    C  -0.955  -7.266   3.354 1.00 . B B . 40 THR C    1 1 
        4  5969 2 1 40 THR CA   C  -1.488  -6.812   4.708 1.00 . B B . 40 THR CA   1 1 
        4  5970 2 1 40 THR CB   C  -0.707  -7.531   5.821 1.00 . B B . 40 THR CB   1 1 
        4  5971 2 1 40 THR CG2  C   0.714  -7.000   5.925 1.00 . B B . 40 THR CG2  1 1 
        4  5972 2 1 40 THR H    H  -3.217  -7.641   5.575 1.00 . B B . 40 THR H    1 1 
        4  5973 2 1 40 THR HA   H  -1.337  -5.755   4.804 1.00 . B B . 40 THR HA   1 1 
        4  5974 2 1 40 THR HB   H  -0.665  -8.581   5.585 1.00 . B B . 40 THR HB   1 1 
        4  5975 2 1 40 THR HG1  H  -0.791  -7.624   7.796 1.00 . B B . 40 THR HG1  1 1 
        4  5976 2 1 40 THR HG21 H   0.689  -5.947   6.157 1.00 . B B . 40 THR HG21 1 1 
        4  5977 2 1 40 THR HG22 H   1.223  -7.150   4.984 1.00 . B B . 40 THR HG22 1 1 
        4  5978 2 1 40 THR HG23 H   1.239  -7.530   6.707 1.00 . B B . 40 THR HG23 1 1 
        4  5979 2 1 40 THR N    N  -2.910  -7.079   4.838 1.00 . B B . 40 THR N    1 1 
        4  5980 2 1 40 THR O    O  -0.276  -6.511   2.660 1.00 . B B . 40 THR O    1 1 
        4  5981 2 1 40 THR OG1  O  -1.381  -7.360   7.075 1.00 . B B . 40 THR OG1  1 1 
        4  5982 2 1 41 GLN C    C  -1.237  -8.204   0.556 1.00 . B B . 41 GLN C    1 1 
        4  5983 2 1 41 GLN CA   C  -0.858  -9.096   1.733 1.00 . B B . 41 GLN CA   1 1 
        4  5984 2 1 41 GLN CB   C  -1.513 -10.471   1.582 1.00 . B B . 41 GLN CB   1 1 
        4  5985 2 1 41 GLN CD   C  -1.653 -12.645   0.334 1.00 . B B . 41 GLN CD   1 1 
        4  5986 2 1 41 GLN CG   C  -0.883 -11.354   0.521 1.00 . B B . 41 GLN CG   1 1 
        4  5987 2 1 41 GLN H    H  -1.852  -9.024   3.588 1.00 . B B . 41 GLN H    1 1 
        4  5988 2 1 41 GLN HA   H   0.213  -9.212   1.762 1.00 . B B . 41 GLN HA   1 1 
        4  5989 2 1 41 GLN HB2  H  -1.451 -10.989   2.528 1.00 . B B . 41 GLN HB2  1 1 
        4  5990 2 1 41 GLN HB3  H  -2.555 -10.331   1.330 1.00 . B B . 41 GLN HB3  1 1 
        4  5991 2 1 41 GLN HE21 H  -2.701 -11.837  -1.146 1.00 . B B . 41 GLN HE21 1 1 
        4  5992 2 1 41 GLN HE22 H  -3.080 -13.486  -0.767 1.00 . B B . 41 GLN HE22 1 1 
        4  5993 2 1 41 GLN HG2  H  -0.867 -10.816  -0.416 1.00 . B B . 41 GLN HG2  1 1 
        4  5994 2 1 41 GLN HG3  H   0.127 -11.592   0.820 1.00 . B B . 41 GLN HG3  1 1 
        4  5995 2 1 41 GLN N    N  -1.292  -8.498   2.989 1.00 . B B . 41 GLN N    1 1 
        4  5996 2 1 41 GLN NE2  N  -2.571 -12.654  -0.619 1.00 . B B . 41 GLN NE2  1 1 
        4  5997 2 1 41 GLN O    O  -0.467  -8.034  -0.385 1.00 . B B . 41 GLN O    1 1 
        4  5998 2 1 41 GLN OE1  O  -1.426 -13.627   1.042 1.00 . B B . 41 GLN OE1  1 1 
        4  5999 2 1 42 ALA C    C  -2.158  -5.428  -0.426 1.00 . B B . 42 ALA C    1 1 
        4  6000 2 1 42 ALA CA   C  -2.921  -6.740  -0.415 1.00 . B B . 42 ALA CA   1 1 
        4  6001 2 1 42 ALA CB   C  -4.395  -6.487  -0.224 1.00 . B B . 42 ALA CB   1 1 
        4  6002 2 1 42 ALA H    H  -2.982  -7.775   1.430 1.00 . B B . 42 ALA H    1 1 
        4  6003 2 1 42 ALA HA   H  -2.786  -7.231  -1.368 1.00 . B B . 42 ALA HA   1 1 
        4  6004 2 1 42 ALA HB1  H  -4.548  -5.966   0.710 1.00 . B B . 42 ALA HB1  1 1 
        4  6005 2 1 42 ALA HB2  H  -4.924  -7.428  -0.205 1.00 . B B . 42 ALA HB2  1 1 
        4  6006 2 1 42 ALA HB3  H  -4.763  -5.880  -1.038 1.00 . B B . 42 ALA HB3  1 1 
        4  6007 2 1 42 ALA N    N  -2.425  -7.620   0.633 1.00 . B B . 42 ALA N    1 1 
        4  6008 2 1 42 ALA O    O  -1.810  -4.926  -1.488 1.00 . B B . 42 ALA O    1 1 
        4  6009 2 1 43 ILE C    C   0.291  -3.899   0.265 1.00 . B B . 43 ILE C    1 1 
        4  6010 2 1 43 ILE CA   C  -1.088  -3.666   0.866 1.00 . B B . 43 ILE CA   1 1 
        4  6011 2 1 43 ILE CB   C  -0.925  -3.203   2.340 1.00 . B B . 43 ILE CB   1 1 
        4  6012 2 1 43 ILE CD1  C  -3.403  -2.764   2.739 1.00 . B B . 43 ILE CD1  1 1 
        4  6013 2 1 43 ILE CG1  C  -2.006  -2.191   2.722 1.00 . B B . 43 ILE CG1  1 1 
        4  6014 2 1 43 ILE CG2  C   0.460  -2.623   2.575 1.00 . B B . 43 ILE CG2  1 1 
        4  6015 2 1 43 ILE H    H  -2.272  -5.280   1.576 1.00 . B B . 43 ILE H    1 1 
        4  6016 2 1 43 ILE HA   H  -1.579  -2.877   0.311 1.00 . B B . 43 ILE HA   1 1 
        4  6017 2 1 43 ILE HB   H  -1.027  -4.072   2.972 1.00 . B B . 43 ILE HB   1 1 
        4  6018 2 1 43 ILE HD11 H  -3.614  -3.225   1.786 1.00 . B B . 43 ILE HD11 1 1 
        4  6019 2 1 43 ILE HD12 H  -4.114  -1.974   2.925 1.00 . B B . 43 ILE HD12 1 1 
        4  6020 2 1 43 ILE HD13 H  -3.477  -3.506   3.523 1.00 . B B . 43 ILE HD13 1 1 
        4  6021 2 1 43 ILE HG12 H  -1.794  -1.808   3.709 1.00 . B B . 43 ILE HG12 1 1 
        4  6022 2 1 43 ILE HG13 H  -1.991  -1.375   2.016 1.00 . B B . 43 ILE HG13 1 1 
        4  6023 2 1 43 ILE HG21 H   0.593  -1.743   1.961 1.00 . B B . 43 ILE HG21 1 1 
        4  6024 2 1 43 ILE HG22 H   1.201  -3.369   2.305 1.00 . B B . 43 ILE HG22 1 1 
        4  6025 2 1 43 ILE HG23 H   0.572  -2.362   3.616 1.00 . B B . 43 ILE HG23 1 1 
        4  6026 2 1 43 ILE N    N  -1.902  -4.871   0.756 1.00 . B B . 43 ILE N    1 1 
        4  6027 2 1 43 ILE O    O   0.805  -3.073  -0.483 1.00 . B B . 43 ILE O    1 1 
        4  6028 2 1 44 GLU C    C   2.234  -5.530  -1.369 1.00 . B B . 44 GLU C    1 1 
        4  6029 2 1 44 GLU CA   C   2.210  -5.376   0.141 1.00 . B B . 44 GLU CA   1 1 
        4  6030 2 1 44 GLU CB   C   2.690  -6.663   0.809 1.00 . B B . 44 GLU CB   1 1 
        4  6031 2 1 44 GLU CD   C   3.323  -7.825   2.952 1.00 . B B . 44 GLU CD   1 1 
        4  6032 2 1 44 GLU CG   C   2.818  -6.553   2.317 1.00 . B B . 44 GLU CG   1 1 
        4  6033 2 1 44 GLU H    H   0.402  -5.645   1.202 1.00 . B B . 44 GLU H    1 1 
        4  6034 2 1 44 GLU HA   H   2.873  -4.567   0.411 1.00 . B B . 44 GLU HA   1 1 
        4  6035 2 1 44 GLU HB2  H   1.986  -7.450   0.589 1.00 . B B . 44 GLU HB2  1 1 
        4  6036 2 1 44 GLU HB3  H   3.654  -6.928   0.405 1.00 . B B . 44 GLU HB3  1 1 
        4  6037 2 1 44 GLU HG2  H   3.508  -5.760   2.548 1.00 . B B . 44 GLU HG2  1 1 
        4  6038 2 1 44 GLU HG3  H   1.851  -6.318   2.732 1.00 . B B . 44 GLU HG3  1 1 
        4  6039 2 1 44 GLU N    N   0.878  -5.030   0.606 1.00 . B B . 44 GLU N    1 1 
        4  6040 2 1 44 GLU O    O   3.138  -5.034  -2.030 1.00 . B B . 44 GLU O    1 1 
        4  6041 2 1 44 GLU OE1  O   4.554  -7.973   3.075 1.00 . B B . 44 GLU OE1  1 1 
        4  6042 2 1 44 GLU OE2  O   2.497  -8.684   3.332 1.00 . B B . 44 GLU OE2  1 1 
        4  6043 2 1 45 GLU C    C   0.825  -4.964  -3.969 1.00 . B B . 45 GLU C    1 1 
        4  6044 2 1 45 GLU CA   C   1.110  -6.330  -3.359 1.00 . B B . 45 GLU CA   1 1 
        4  6045 2 1 45 GLU CB   C   0.002  -7.320  -3.720 1.00 . B B . 45 GLU CB   1 1 
        4  6046 2 1 45 GLU CD   C   1.521  -9.327  -3.982 1.00 . B B . 45 GLU CD   1 1 
        4  6047 2 1 45 GLU CG   C   0.301  -8.749  -3.295 1.00 . B B . 45 GLU CG   1 1 
        4  6048 2 1 45 GLU H    H   0.579  -6.650  -1.332 1.00 . B B . 45 GLU H    1 1 
        4  6049 2 1 45 GLU HA   H   2.049  -6.695  -3.746 1.00 . B B . 45 GLU HA   1 1 
        4  6050 2 1 45 GLU HB2  H  -0.913  -7.008  -3.240 1.00 . B B . 45 GLU HB2  1 1 
        4  6051 2 1 45 GLU HB3  H  -0.141  -7.307  -4.790 1.00 . B B . 45 GLU HB3  1 1 
        4  6052 2 1 45 GLU HG2  H   0.472  -8.765  -2.229 1.00 . B B . 45 GLU HG2  1 1 
        4  6053 2 1 45 GLU HG3  H  -0.554  -9.366  -3.529 1.00 . B B . 45 GLU HG3  1 1 
        4  6054 2 1 45 GLU N    N   1.239  -6.212  -1.914 1.00 . B B . 45 GLU N    1 1 
        4  6055 2 1 45 GLU O    O   1.305  -4.644  -5.058 1.00 . B B . 45 GLU O    1 1 
        4  6056 2 1 45 GLU OE1  O   1.389  -9.806  -5.129 1.00 . B B . 45 GLU OE1  1 1 
        4  6057 2 1 45 GLU OE2  O   2.613  -9.309  -3.383 1.00 . B B . 45 GLU OE2  1 1 
        4  6058 2 1 46 ALA C    C   0.990  -1.958  -3.786 1.00 . B B . 46 ALA C    1 1 
        4  6059 2 1 46 ALA CA   C  -0.260  -2.809  -3.681 1.00 . B B . 46 ALA CA   1 1 
        4  6060 2 1 46 ALA CB   C  -1.244  -2.160  -2.716 1.00 . B B . 46 ALA CB   1 1 
        4  6061 2 1 46 ALA H    H  -0.294  -4.468  -2.377 1.00 . B B . 46 ALA H    1 1 
        4  6062 2 1 46 ALA HA   H  -0.733  -2.879  -4.652 1.00 . B B . 46 ALA HA   1 1 
        4  6063 2 1 46 ALA HB1  H  -2.111  -2.794  -2.607 1.00 . B B . 46 ALA HB1  1 1 
        4  6064 2 1 46 ALA HB2  H  -1.549  -1.198  -3.107 1.00 . B B . 46 ALA HB2  1 1 
        4  6065 2 1 46 ALA HB3  H  -0.771  -2.028  -1.752 1.00 . B B . 46 ALA HB3  1 1 
        4  6066 2 1 46 ALA N    N   0.066  -4.151  -3.241 1.00 . B B . 46 ALA N    1 1 
        4  6067 2 1 46 ALA O    O   1.289  -1.394  -4.835 1.00 . B B . 46 ALA O    1 1 
        4  6068 2 1 47 ILE C    C   4.030  -1.626  -3.460 1.00 . B B . 47 ILE C    1 1 
        4  6069 2 1 47 ILE CA   C   2.896  -1.068  -2.596 1.00 . B B . 47 ILE CA   1 1 
        4  6070 2 1 47 ILE CB   C   3.332  -0.926  -1.120 1.00 . B B . 47 ILE CB   1 1 
        4  6071 2 1 47 ILE CD1  C   4.872   0.348   0.442 1.00 . B B . 47 ILE CD1  1 1 
        4  6072 2 1 47 ILE CG1  C   4.322   0.226  -0.961 1.00 . B B . 47 ILE CG1  1 1 
        4  6073 2 1 47 ILE CG2  C   3.904  -2.231  -0.580 1.00 . B B . 47 ILE CG2  1 1 
        4  6074 2 1 47 ILE H    H   1.462  -2.423  -1.907 1.00 . B B . 47 ILE H    1 1 
        4  6075 2 1 47 ILE HA   H   2.628  -0.094  -2.960 1.00 . B B . 47 ILE HA   1 1 
        4  6076 2 1 47 ILE HB   H   2.452  -0.704  -0.536 1.00 . B B . 47 ILE HB   1 1 
        4  6077 2 1 47 ILE HD11 H   5.520   1.214   0.496 1.00 . B B . 47 ILE HD11 1 1 
        4  6078 2 1 47 ILE HD12 H   5.433  -0.541   0.691 1.00 . B B . 47 ILE HD12 1 1 
        4  6079 2 1 47 ILE HD13 H   4.055   0.466   1.139 1.00 . B B . 47 ILE HD13 1 1 
        4  6080 2 1 47 ILE HG12 H   5.148   0.093  -1.643 1.00 . B B . 47 ILE HG12 1 1 
        4  6081 2 1 47 ILE HG13 H   3.821   1.153  -1.198 1.00 . B B . 47 ILE HG13 1 1 
        4  6082 2 1 47 ILE HG21 H   4.307  -2.066   0.411 1.00 . B B . 47 ILE HG21 1 1 
        4  6083 2 1 47 ILE HG22 H   4.688  -2.578  -1.237 1.00 . B B . 47 ILE HG22 1 1 
        4  6084 2 1 47 ILE HG23 H   3.120  -2.980  -0.527 1.00 . B B . 47 ILE HG23 1 1 
        4  6085 2 1 47 ILE N    N   1.724  -1.896  -2.690 1.00 . B B . 47 ILE N    1 1 
        4  6086 2 1 47 ILE O    O   4.897  -0.884  -3.921 1.00 . B B . 47 ILE O    1 1 
        4  6087 2 1 48 LYS C    C   4.780  -3.196  -5.995 1.00 . B B . 48 LYS C    1 1 
        4  6088 2 1 48 LYS CA   C   4.993  -3.581  -4.542 1.00 . B B . 48 LYS CA   1 1 
        4  6089 2 1 48 LYS CB   C   4.891  -5.099  -4.407 1.00 . B B . 48 LYS CB   1 1 
        4  6090 2 1 48 LYS CD   C   7.259  -6.018  -4.687 1.00 . B B . 48 LYS CD   1 1 
        4  6091 2 1 48 LYS CE   C   8.061  -4.720  -4.747 1.00 . B B . 48 LYS CE   1 1 
        4  6092 2 1 48 LYS CG   C   5.857  -5.888  -5.288 1.00 . B B . 48 LYS CG   1 1 
        4  6093 2 1 48 LYS H    H   3.273  -3.472  -3.314 1.00 . B B . 48 LYS H    1 1 
        4  6094 2 1 48 LYS HA   H   5.971  -3.256  -4.217 1.00 . B B . 48 LYS HA   1 1 
        4  6095 2 1 48 LYS HB2  H   5.076  -5.366  -3.378 1.00 . B B . 48 LYS HB2  1 1 
        4  6096 2 1 48 LYS HB3  H   3.882  -5.390  -4.663 1.00 . B B . 48 LYS HB3  1 1 
        4  6097 2 1 48 LYS HD2  H   7.166  -6.316  -3.653 1.00 . B B . 48 LYS HD2  1 1 
        4  6098 2 1 48 LYS HD3  H   7.796  -6.784  -5.228 1.00 . B B . 48 LYS HD3  1 1 
        4  6099 2 1 48 LYS HE2  H   7.962  -4.294  -5.734 1.00 . B B . 48 LYS HE2  1 1 
        4  6100 2 1 48 LYS HE3  H   7.666  -4.030  -4.017 1.00 . B B . 48 LYS HE3  1 1 
        4  6101 2 1 48 LYS HG2  H   5.455  -6.878  -5.437 1.00 . B B . 48 LYS HG2  1 1 
        4  6102 2 1 48 LYS HG3  H   5.934  -5.388  -6.244 1.00 . B B . 48 LYS HG3  1 1 
        4  6103 2 1 48 LYS HZ1  H   9.919  -5.595  -5.172 1.00 . B B . 48 LYS HZ1  1 1 
        4  6104 2 1 48 LYS HZ2  H   9.628  -5.375  -3.516 1.00 . B B . 48 LYS HZ2  1 1 
        4  6105 2 1 48 LYS HZ3  H  10.029  -4.050  -4.488 1.00 . B B . 48 LYS HZ3  1 1 
        4  6106 2 1 48 LYS N    N   3.997  -2.932  -3.704 1.00 . B B . 48 LYS N    1 1 
        4  6107 2 1 48 LYS NZ   N   9.506  -4.948  -4.461 1.00 . B B . 48 LYS NZ   1 1 
        4  6108 2 1 48 LYS O    O   5.686  -2.687  -6.657 1.00 . B B . 48 LYS O    1 1 
        4  6109 2 1 49 GLU C    C   3.178  -1.617  -8.087 1.00 . B B . 49 GLU C    1 1 
        4  6110 2 1 49 GLU CA   C   3.214  -3.123  -7.862 1.00 . B B . 49 GLU CA   1 1 
        4  6111 2 1 49 GLU CB   C   1.859  -3.759  -8.237 1.00 . B B . 49 GLU CB   1 1 
        4  6112 2 1 49 GLU CD   C   0.638  -5.981  -8.412 1.00 . B B . 49 GLU CD   1 1 
        4  6113 2 1 49 GLU CG   C   1.930  -5.234  -8.658 1.00 . B B . 49 GLU CG   1 1 
        4  6114 2 1 49 GLU H    H   2.873  -3.805  -5.880 1.00 . B B . 49 GLU H    1 1 
        4  6115 2 1 49 GLU HA   H   3.992  -3.533  -8.483 1.00 . B B . 49 GLU HA   1 1 
        4  6116 2 1 49 GLU HB2  H   1.195  -3.684  -7.384 1.00 . B B . 49 GLU HB2  1 1 
        4  6117 2 1 49 GLU HB3  H   1.430  -3.196  -9.055 1.00 . B B . 49 GLU HB3  1 1 
        4  6118 2 1 49 GLU HG2  H   2.140  -5.292  -9.720 1.00 . B B . 49 GLU HG2  1 1 
        4  6119 2 1 49 GLU HG3  H   2.722  -5.723  -8.111 1.00 . B B . 49 GLU HG3  1 1 
        4  6120 2 1 49 GLU N    N   3.562  -3.426  -6.478 1.00 . B B . 49 GLU N    1 1 
        4  6121 2 1 49 GLU O    O   3.131  -1.149  -9.222 1.00 . B B . 49 GLU O    1 1 
        4  6122 2 1 49 GLU OE1  O  -0.362  -5.698  -9.112 1.00 . B B . 49 GLU OE1  1 1 
        4  6123 2 1 49 GLU OE2  O   0.621  -6.874  -7.541 1.00 . B B . 49 GLU OE2  1 1 
        4  6124 2 1 50 TYR C    C   4.687   1.007  -7.407 1.00 . B B . 50 TYR C    1 1 
        4  6125 2 1 50 TYR CA   C   3.278   0.566  -7.064 1.00 . B B . 50 TYR CA   1 1 
        4  6126 2 1 50 TYR CB   C   2.833   1.138  -5.730 1.00 . B B . 50 TYR CB   1 1 
        4  6127 2 1 50 TYR CD1  C   2.251   3.521  -6.303 1.00 . B B . 50 TYR CD1  1 1 
        4  6128 2 1 50 TYR CD2  C   3.922   3.118  -4.659 1.00 . B B . 50 TYR CD2  1 1 
        4  6129 2 1 50 TYR CE1  C   2.391   4.881  -6.120 1.00 . B B . 50 TYR CE1  1 1 
        4  6130 2 1 50 TYR CE2  C   4.076   4.474  -4.468 1.00 . B B . 50 TYR CE2  1 1 
        4  6131 2 1 50 TYR CG   C   3.014   2.624  -5.577 1.00 . B B . 50 TYR CG   1 1 
        4  6132 2 1 50 TYR CZ   C   3.305   5.355  -5.200 1.00 . B B . 50 TYR CZ   1 1 
        4  6133 2 1 50 TYR H    H   3.208  -1.296  -6.123 1.00 . B B . 50 TYR H    1 1 
        4  6134 2 1 50 TYR HA   H   2.606   0.891  -7.836 1.00 . B B . 50 TYR HA   1 1 
        4  6135 2 1 50 TYR HB2  H   1.783   0.926  -5.592 1.00 . B B . 50 TYR HB2  1 1 
        4  6136 2 1 50 TYR HB3  H   3.395   0.656  -4.941 1.00 . B B . 50 TYR HB3  1 1 
        4  6137 2 1 50 TYR HD1  H   1.539   3.143  -7.024 1.00 . B B . 50 TYR HD1  1 1 
        4  6138 2 1 50 TYR HD2  H   4.522   2.418  -4.095 1.00 . B B . 50 TYR HD2  1 1 
        4  6139 2 1 50 TYR HE1  H   1.783   5.565  -6.690 1.00 . B B . 50 TYR HE1  1 1 
        4  6140 2 1 50 TYR HE2  H   4.785   4.834  -3.738 1.00 . B B . 50 TYR HE2  1 1 
        4  6141 2 1 50 TYR HH   H   4.380   6.944  -5.077 1.00 . B B . 50 TYR HH   1 1 
        4  6142 2 1 50 TYR N    N   3.218  -0.869  -7.000 1.00 . B B . 50 TYR N    1 1 
        4  6143 2 1 50 TYR O    O   4.884   1.828  -8.298 1.00 . B B . 50 TYR O    1 1 
        4  6144 2 1 50 TYR OH   O   3.452   6.712  -5.018 1.00 . B B . 50 TYR OH   1 1 
        4  6145 2 1 51 LEU C    C   7.406   0.328  -8.434 1.00 . B B . 51 LEU C    1 1 
        4  6146 2 1 51 LEU CA   C   7.064   0.719  -7.004 1.00 . B B . 51 LEU CA   1 1 
        4  6147 2 1 51 LEU CB   C   8.003  -0.004  -6.036 1.00 . B B . 51 LEU CB   1 1 
        4  6148 2 1 51 LEU CD1  C   8.231   2.287  -5.003 1.00 . B B . 51 LEU CD1  1 1 
        4  6149 2 1 51 LEU CD2  C   7.737   0.295  -3.555 1.00 . B B . 51 LEU CD2  1 1 
        4  6150 2 1 51 LEU CG   C   8.447   0.795  -4.803 1.00 . B B . 51 LEU CG   1 1 
        4  6151 2 1 51 LEU H    H   5.439  -0.167  -5.970 1.00 . B B . 51 LEU H    1 1 
        4  6152 2 1 51 LEU HA   H   7.215   1.780  -6.902 1.00 . B B . 51 LEU HA   1 1 
        4  6153 2 1 51 LEU HB2  H   7.504  -0.897  -5.692 1.00 . B B . 51 LEU HB2  1 1 
        4  6154 2 1 51 LEU HB3  H   8.883  -0.295  -6.584 1.00 . B B . 51 LEU HB3  1 1 
        4  6155 2 1 51 LEU HD11 H   7.180   2.482  -5.161 1.00 . B B . 51 LEU HD11 1 1 
        4  6156 2 1 51 LEU HD12 H   8.792   2.619  -5.866 1.00 . B B . 51 LEU HD12 1 1 
        4  6157 2 1 51 LEU HD13 H   8.569   2.821  -4.129 1.00 . B B . 51 LEU HD13 1 1 
        4  6158 2 1 51 LEU HD21 H   6.670   0.299  -3.723 1.00 . B B . 51 LEU HD21 1 1 
        4  6159 2 1 51 LEU HD22 H   7.978   0.939  -2.718 1.00 . B B . 51 LEU HD22 1 1 
        4  6160 2 1 51 LEU HD23 H   8.066  -0.713  -3.336 1.00 . B B . 51 LEU HD23 1 1 
        4  6161 2 1 51 LEU HG   H   9.506   0.642  -4.661 1.00 . B B . 51 LEU HG   1 1 
        4  6162 2 1 51 LEU N    N   5.665   0.443  -6.706 1.00 . B B . 51 LEU N    1 1 
        4  6163 2 1 51 LEU O    O   8.130   1.040  -9.115 1.00 . B B . 51 LEU O    1 1 
        4  6164 2 1 52 GLN C    C   6.431  -0.381 -11.284 1.00 . B B . 52 GLN C    1 1 
        4  6165 2 1 52 GLN CA   C   7.138  -1.252 -10.254 1.00 . B B . 52 GLN CA   1 1 
        4  6166 2 1 52 GLN CB   C   6.728  -2.715 -10.448 1.00 . B B . 52 GLN CB   1 1 
        4  6167 2 1 52 GLN CD   C   8.047  -3.875  -8.613 1.00 . B B . 52 GLN CD   1 1 
        4  6168 2 1 52 GLN CG   C   7.820  -3.719 -10.100 1.00 . B B . 52 GLN CG   1 1 
        4  6169 2 1 52 GLN H    H   6.274  -1.314  -8.311 1.00 . B B . 52 GLN H    1 1 
        4  6170 2 1 52 GLN HA   H   8.202  -1.162 -10.412 1.00 . B B . 52 GLN HA   1 1 
        4  6171 2 1 52 GLN HB2  H   5.871  -2.920  -9.824 1.00 . B B . 52 GLN HB2  1 1 
        4  6172 2 1 52 GLN HB3  H   6.451  -2.864 -11.481 1.00 . B B . 52 GLN HB3  1 1 
        4  6173 2 1 52 GLN HE21 H   6.727  -5.360  -8.558 1.00 . B B . 52 GLN HE21 1 1 
        4  6174 2 1 52 GLN HE22 H   7.475  -4.947  -7.057 1.00 . B B . 52 GLN HE22 1 1 
        4  6175 2 1 52 GLN HG2  H   7.545  -4.682 -10.503 1.00 . B B . 52 GLN HG2  1 1 
        4  6176 2 1 52 GLN HG3  H   8.744  -3.394 -10.558 1.00 . B B . 52 GLN HG3  1 1 
        4  6177 2 1 52 GLN N    N   6.866  -0.791  -8.894 1.00 . B B . 52 GLN N    1 1 
        4  6178 2 1 52 GLN NE2  N   7.349  -4.819  -8.013 1.00 . B B . 52 GLN NE2  1 1 
        4  6179 2 1 52 GLN O    O   6.987  -0.075 -12.340 1.00 . B B . 52 GLN O    1 1 
        4  6180 2 1 52 GLN OE1  O   8.850  -3.163  -8.008 1.00 . B B . 52 GLN OE1  1 1 
        4  6181 2 1 53 LYS C    C   4.983   2.278 -11.888 1.00 . B B . 53 LYS C    1 1 
        4  6182 2 1 53 LYS CA   C   4.431   0.863 -11.873 1.00 . B B . 53 LYS CA   1 1 
        4  6183 2 1 53 LYS CB   C   2.963   0.874 -11.449 1.00 . B B . 53 LYS CB   1 1 
        4  6184 2 1 53 LYS CD   C   0.580   1.418 -12.003 1.00 . B B . 53 LYS CD   1 1 
        4  6185 2 1 53 LYS CE   C   0.346   2.448 -10.913 1.00 . B B . 53 LYS CE   1 1 
        4  6186 2 1 53 LYS CG   C   2.018   1.440 -12.494 1.00 . B B . 53 LYS CG   1 1 
        4  6187 2 1 53 LYS H    H   4.821  -0.242 -10.110 1.00 . B B . 53 LYS H    1 1 
        4  6188 2 1 53 LYS HA   H   4.512   0.451 -12.861 1.00 . B B . 53 LYS HA   1 1 
        4  6189 2 1 53 LYS HB2  H   2.659  -0.136 -11.234 1.00 . B B . 53 LYS HB2  1 1 
        4  6190 2 1 53 LYS HB3  H   2.865   1.467 -10.551 1.00 . B B . 53 LYS HB3  1 1 
        4  6191 2 1 53 LYS HD2  H  -0.076   1.631 -12.832 1.00 . B B . 53 LYS HD2  1 1 
        4  6192 2 1 53 LYS HD3  H   0.362   0.437 -11.610 1.00 . B B . 53 LYS HD3  1 1 
        4  6193 2 1 53 LYS HE2  H  -0.610   2.253 -10.448 1.00 . B B . 53 LYS HE2  1 1 
        4  6194 2 1 53 LYS HE3  H   1.128   2.354 -10.174 1.00 . B B . 53 LYS HE3  1 1 
        4  6195 2 1 53 LYS HG2  H   2.302   2.460 -12.708 1.00 . B B . 53 LYS HG2  1 1 
        4  6196 2 1 53 LYS HG3  H   2.094   0.847 -13.394 1.00 . B B . 53 LYS HG3  1 1 
        4  6197 2 1 53 LYS HZ1  H  -0.467   3.976 -12.084 1.00 . B B . 53 LYS HZ1  1 1 
        4  6198 2 1 53 LYS HZ2  H   1.228   4.021 -11.975 1.00 . B B . 53 LYS HZ2  1 1 
        4  6199 2 1 53 LYS HZ3  H   0.280   4.519 -10.659 1.00 . B B . 53 LYS HZ3  1 1 
        4  6200 2 1 53 LYS N    N   5.211   0.029 -10.970 1.00 . B B . 53 LYS N    1 1 
        4  6201 2 1 53 LYS NZ   N   0.347   3.834 -11.445 1.00 . B B . 53 LYS NZ   1 1 
        4  6202 2 1 53 LYS O    O   4.692   3.066 -12.786 1.00 . B B . 53 LYS O    1 1 
        4  6203 2 1 54 ARG C    C   7.783   3.942 -11.209 1.00 . B B . 54 ARG C    1 1 
        4  6204 2 1 54 ARG CA   C   6.331   3.915 -10.747 1.00 . B B . 54 ARG CA   1 1 
        4  6205 2 1 54 ARG CB   C   6.229   4.351  -9.288 1.00 . B B . 54 ARG CB   1 1 
        4  6206 2 1 54 ARG CD   C   4.535   6.180  -9.097 1.00 . B B . 54 ARG CD   1 1 
        4  6207 2 1 54 ARG CG   C   6.015   5.841  -9.111 1.00 . B B . 54 ARG CG   1 1 
        4  6208 2 1 54 ARG CZ   C   3.118   8.076  -8.387 1.00 . B B . 54 ARG CZ   1 1 
        4  6209 2 1 54 ARG H    H   6.044   1.896 -10.249 1.00 . B B . 54 ARG H    1 1 
        4  6210 2 1 54 ARG HA   H   5.750   4.580 -11.362 1.00 . B B . 54 ARG HA   1 1 
        4  6211 2 1 54 ARG HB2  H   5.395   3.836  -8.832 1.00 . B B . 54 ARG HB2  1 1 
        4  6212 2 1 54 ARG HB3  H   7.136   4.068  -8.777 1.00 . B B . 54 ARG HB3  1 1 
        4  6213 2 1 54 ARG HD2  H   4.127   5.997 -10.079 1.00 . B B . 54 ARG HD2  1 1 
        4  6214 2 1 54 ARG HD3  H   4.046   5.543  -8.381 1.00 . B B . 54 ARG HD3  1 1 
        4  6215 2 1 54 ARG HE   H   5.077   8.177  -8.758 1.00 . B B . 54 ARG HE   1 1 
        4  6216 2 1 54 ARG HG2  H   6.459   6.158  -8.179 1.00 . B B . 54 ARG HG2  1 1 
        4  6217 2 1 54 ARG HG3  H   6.481   6.361  -9.935 1.00 . B B . 54 ARG HG3  1 1 
        4  6218 2 1 54 ARG HH11 H   2.122   6.324  -8.553 1.00 . B B . 54 ARG HH11 1 1 
        4  6219 2 1 54 ARG HH12 H   1.159   7.677  -8.065 1.00 . B B . 54 ARG HH12 1 1 
        4  6220 2 1 54 ARG HH21 H   3.812   9.965  -8.132 1.00 . B B . 54 ARG HH21 1 1 
        4  6221 2 1 54 ARG HH22 H   2.118   9.747  -7.817 1.00 . B B . 54 ARG HH22 1 1 
        4  6222 2 1 54 ARG N    N   5.793   2.587 -10.895 1.00 . B B . 54 ARG N    1 1 
        4  6223 2 1 54 ARG NE   N   4.301   7.576  -8.737 1.00 . B B . 54 ARG NE   1 1 
        4  6224 2 1 54 ARG NH1  N   2.051   7.297  -8.332 1.00 . B B . 54 ARG NH1  1 1 
        4  6225 2 1 54 ARG NH2  N   3.006   9.368  -8.091 1.00 . B B . 54 ARG NH2  1 1 
        4  6226 2 1 54 ARG O    O   8.096   4.507 -12.257 1.00 . B B . 54 ARG O    1 1 
        4  6227 2 1 55 ASN C    C  10.829   2.320  -9.768 1.00 . B B . 55 ASN C    1 1 
        4  6228 2 1 55 ASN CA   C  10.084   3.233 -10.746 1.00 . B B . 55 ASN CA   1 1 
        4  6229 2 1 55 ASN CB   C  10.732   4.632 -10.774 1.00 . B B . 55 ASN CB   1 1 
        4  6230 2 1 55 ASN CG   C  10.258   5.569  -9.670 1.00 . B B . 55 ASN CG   1 1 
        4  6231 2 1 55 ASN H    H   8.330   2.833  -9.630 1.00 . B B . 55 ASN H    1 1 
        4  6232 2 1 55 ASN HA   H  10.168   2.800 -11.733 1.00 . B B . 55 ASN HA   1 1 
        4  6233 2 1 55 ASN HB2  H  11.799   4.520 -10.675 1.00 . B B . 55 ASN HB2  1 1 
        4  6234 2 1 55 ASN HB3  H  10.516   5.096 -11.728 1.00 . B B . 55 ASN HB3  1 1 
        4  6235 2 1 55 ASN HD21 H  10.603   7.138 -10.839 1.00 . B B . 55 ASN HD21 1 1 
        4  6236 2 1 55 ASN HD22 H   9.990   7.491  -9.260 1.00 . B B . 55 ASN HD22 1 1 
        4  6237 2 1 55 ASN N    N   8.656   3.300 -10.434 1.00 . B B . 55 ASN N    1 1 
        4  6238 2 1 55 ASN ND2  N  10.284   6.860  -9.951 1.00 . B B . 55 ASN ND2  1 1 
        4  6239 2 1 55 ASN O    O  11.342   1.272 -10.159 1.00 . B B . 55 ASN O    1 1 
        4  6240 2 1 55 ASN OD1  O   9.872   5.145  -8.580 1.00 . B B . 55 ASN OD1  1 1 
        4  6241 2 1 56 GLY C    C  13.064   2.101  -7.550 1.00 . B B . 56 GLY C    1 1 
        4  6242 2 1 56 GLY CA   C  11.562   1.931  -7.495 1.00 . B B . 56 GLY CA   1 1 
        4  6243 2 1 56 GLY H    H  10.454   3.567  -8.252 1.00 . B B . 56 GLY H    1 1 
        4  6244 2 1 56 GLY HA2  H  11.214   2.242  -6.520 1.00 . B B . 56 GLY HA2  1 1 
        4  6245 2 1 56 GLY HA3  H  11.320   0.888  -7.641 1.00 . B B . 56 GLY HA3  1 1 
        4  6246 2 1 56 GLY N    N  10.881   2.718  -8.504 1.00 . B B . 56 GLY N    1 1 
        4  6247 2 1 56 GLY O    O  13.724   1.346  -8.293 1.00 . B B . 56 GLY O    1 1 
        4  6248 2 1 56 GLY OXT  O  13.591   2.986  -6.847 1.00 . B B . 56 GLY OXT  1 1 
        5  6249 1 1 11 LYS C    C -10.607  12.571   5.198 1.00 . A A . 11 LYS C    1 1 
        5  6250 1 1 11 LYS CA   C -10.216  12.974   3.782 1.00 . A A . 11 LYS CA   1 1 
        5  6251 1 1 11 LYS CB   C -11.085  12.226   2.763 1.00 . A A . 11 LYS CB   1 1 
        5  6252 1 1 11 LYS CD   C -11.610  11.738   0.347 1.00 . A A . 11 LYS CD   1 1 
        5  6253 1 1 11 LYS CE   C -11.461  10.230   0.492 1.00 . A A . 11 LYS CE   1 1 
        5  6254 1 1 11 LYS CG   C -10.711  12.496   1.313 1.00 . A A . 11 LYS CG   1 1 
        5  6255 1 1 11 LYS H    H  -8.601  11.664   3.702 1.00 . A A . 11 LYS H    1 1 
        5  6256 1 1 11 LYS HA   H -10.369  14.035   3.673 1.00 . A A . 11 LYS HA   1 1 
        5  6257 1 1 11 LYS HB2  H -10.994  11.165   2.942 1.00 . A A . 11 LYS HB2  1 1 
        5  6258 1 1 11 LYS HB3  H -12.115  12.519   2.907 1.00 . A A . 11 LYS HB3  1 1 
        5  6259 1 1 11 LYS HD2  H -12.637  12.006   0.542 1.00 . A A . 11 LYS HD2  1 1 
        5  6260 1 1 11 LYS HD3  H -11.350  12.020  -0.664 1.00 . A A . 11 LYS HD3  1 1 
        5  6261 1 1 11 LYS HE2  H -10.429   9.961   0.316 1.00 . A A . 11 LYS HE2  1 1 
        5  6262 1 1 11 LYS HE3  H -11.738   9.950   1.498 1.00 . A A . 11 LYS HE3  1 1 
        5  6263 1 1 11 LYS HG2  H -10.806  13.553   1.119 1.00 . A A . 11 LYS HG2  1 1 
        5  6264 1 1 11 LYS HG3  H  -9.687  12.189   1.153 1.00 . A A . 11 LYS HG3  1 1 
        5  6265 1 1 11 LYS HZ1  H -12.212   8.468  -0.358 1.00 . A A . 11 LYS HZ1  1 1 
        5  6266 1 1 11 LYS HZ2  H -12.067   9.755  -1.453 1.00 . A A . 11 LYS HZ2  1 1 
        5  6267 1 1 11 LYS HZ3  H -13.327   9.744  -0.315 1.00 . A A . 11 LYS HZ3  1 1 
        5  6268 1 1 11 LYS N    N  -8.785  12.684   3.553 1.00 . A A . 11 LYS N    1 1 
        5  6269 1 1 11 LYS NZ   N -12.326   9.497  -0.473 1.00 . A A . 11 LYS NZ   1 1 
        5  6270 1 1 11 LYS O    O -10.529  13.373   6.132 1.00 . A A . 11 LYS O    1 1 
        5  6271 1 1 12 GLN C    C -10.263   9.722   7.007 1.00 . A A . 12 GLN C    1 1 
        5  6272 1 1 12 GLN CA   C -11.301  10.774   6.667 1.00 . A A . 12 GLN CA   1 1 
        5  6273 1 1 12 GLN CB   C -12.717  10.198   6.722 1.00 . A A . 12 GLN CB   1 1 
        5  6274 1 1 12 GLN CD   C -14.447   8.655   5.715 1.00 . A A . 12 GLN CD   1 1 
        5  6275 1 1 12 GLN CG   C -13.003   9.119   5.690 1.00 . A A . 12 GLN CG   1 1 
        5  6276 1 1 12 GLN H    H -11.062  10.731   4.575 1.00 . A A . 12 GLN H    1 1 
        5  6277 1 1 12 GLN HA   H -11.220  11.581   7.382 1.00 . A A . 12 GLN HA   1 1 
        5  6278 1 1 12 GLN HB2  H -12.872   9.774   7.702 1.00 . A A . 12 GLN HB2  1 1 
        5  6279 1 1 12 GLN HB3  H -13.424  11.001   6.575 1.00 . A A . 12 GLN HB3  1 1 
        5  6280 1 1 12 GLN HE21 H -14.591   9.080   7.655 1.00 . A A . 12 GLN HE21 1 1 
        5  6281 1 1 12 GLN HE22 H -16.026   8.457   6.910 1.00 . A A . 12 GLN HE22 1 1 
        5  6282 1 1 12 GLN HG2  H -12.784   9.512   4.709 1.00 . A A . 12 GLN HG2  1 1 
        5  6283 1 1 12 GLN HG3  H -12.362   8.271   5.888 1.00 . A A . 12 GLN HG3  1 1 
        5  6284 1 1 12 GLN N    N -10.999  11.317   5.358 1.00 . A A . 12 GLN N    1 1 
        5  6285 1 1 12 GLN NE2  N -15.081   8.734   6.876 1.00 . A A . 12 GLN NE2  1 1 
        5  6286 1 1 12 GLN O    O -10.096   8.739   6.285 1.00 . A A . 12 GLN O    1 1 
        5  6287 1 1 12 GLN OE1  O -14.992   8.233   4.695 1.00 . A A . 12 GLN OE1  1 1 
        5  6288 1 1 13 LYS C    C  -8.673   7.958   9.290 1.00 . A A . 13 LYS C    1 1 
        5  6289 1 1 13 LYS CA   C  -8.372   9.144   8.384 1.00 . A A . 13 LYS CA   1 1 
        5  6290 1 1 13 LYS CB   C  -7.240   9.996   8.983 1.00 . A A . 13 LYS CB   1 1 
        5  6291 1 1 13 LYS CD   C  -6.348  11.305  10.927 1.00 . A A . 13 LYS CD   1 1 
        5  6292 1 1 13 LYS CE   C  -6.626  11.918  12.294 1.00 . A A . 13 LYS CE   1 1 
        5  6293 1 1 13 LYS CG   C  -7.581  10.649  10.315 1.00 . A A . 13 LYS CG   1 1 
        5  6294 1 1 13 LYS H    H  -9.853  10.642   8.720 1.00 . A A . 13 LYS H    1 1 
        5  6295 1 1 13 LYS HA   H  -8.028   8.748   7.444 1.00 . A A . 13 LYS HA   1 1 
        5  6296 1 1 13 LYS HB2  H  -6.383   9.363   9.137 1.00 . A A . 13 LYS HB2  1 1 
        5  6297 1 1 13 LYS HB3  H  -6.968  10.774   8.280 1.00 . A A . 13 LYS HB3  1 1 
        5  6298 1 1 13 LYS HD2  H  -5.576  10.557  11.033 1.00 . A A . 13 LYS HD2  1 1 
        5  6299 1 1 13 LYS HD3  H  -6.004  12.080  10.259 1.00 . A A . 13 LYS HD3  1 1 
        5  6300 1 1 13 LYS HE2  H  -6.944  11.139  12.972 1.00 . A A . 13 LYS HE2  1 1 
        5  6301 1 1 13 LYS HE3  H  -5.712  12.360  12.664 1.00 . A A . 13 LYS HE3  1 1 
        5  6302 1 1 13 LYS HG2  H  -8.341  11.400  10.155 1.00 . A A . 13 LYS HG2  1 1 
        5  6303 1 1 13 LYS HG3  H  -7.953   9.892  10.990 1.00 . A A . 13 LYS HG3  1 1 
        5  6304 1 1 13 LYS HZ1  H  -8.607  12.537  12.037 1.00 . A A . 13 LYS HZ1  1 1 
        5  6305 1 1 13 LYS HZ2  H  -7.453  13.663  11.496 1.00 . A A . 13 LYS HZ2  1 1 
        5  6306 1 1 13 LYS HZ3  H  -7.735  13.464  13.155 1.00 . A A . 13 LYS HZ3  1 1 
        5  6307 1 1 13 LYS N    N  -9.558   9.942   8.095 1.00 . A A . 13 LYS N    1 1 
        5  6308 1 1 13 LYS NZ   N  -7.678  12.967  12.240 1.00 . A A . 13 LYS NZ   1 1 
        5  6309 1 1 13 LYS O    O  -9.547   8.011  10.157 1.00 . A A . 13 LYS O    1 1 
        5  6310 1 1 14 ALA C    C  -6.586   5.218  10.146 1.00 . A A . 14 ALA C    1 1 
        5  6311 1 1 14 ALA CA   C  -8.003   5.674   9.836 1.00 . A A . 14 ALA CA   1 1 
        5  6312 1 1 14 ALA CB   C  -8.751   4.599   9.070 1.00 . A A . 14 ALA CB   1 1 
        5  6313 1 1 14 ALA H    H  -7.313   6.908   8.286 1.00 . A A . 14 ALA H    1 1 
        5  6314 1 1 14 ALA HA   H  -8.530   5.879  10.754 1.00 . A A . 14 ALA HA   1 1 
        5  6315 1 1 14 ALA HB1  H  -8.241   4.400   8.137 1.00 . A A . 14 ALA HB1  1 1 
        5  6316 1 1 14 ALA HB2  H  -9.755   4.939   8.868 1.00 . A A . 14 ALA HB2  1 1 
        5  6317 1 1 14 ALA HB3  H  -8.787   3.696   9.661 1.00 . A A . 14 ALA HB3  1 1 
        5  6318 1 1 14 ALA N    N  -7.938   6.886   9.046 1.00 . A A . 14 ALA N    1 1 
        5  6319 1 1 14 ALA O    O  -5.628   5.803   9.650 1.00 . A A . 14 ALA O    1 1 
        5  6320 1 1 15 VAL C    C  -4.963   2.276  10.723 1.00 . A A . 15 VAL C    1 1 
        5  6321 1 1 15 VAL CA   C  -5.124   3.674  11.287 1.00 . A A . 15 VAL CA   1 1 
        5  6322 1 1 15 VAL CB   C  -4.872   3.623  12.808 1.00 . A A . 15 VAL CB   1 1 
        5  6323 1 1 15 VAL CG1  C  -3.381   3.659  13.116 1.00 . A A . 15 VAL CG1  1 1 
        5  6324 1 1 15 VAL CG2  C  -5.602   4.745  13.525 1.00 . A A . 15 VAL CG2  1 1 
        5  6325 1 1 15 VAL H    H  -7.240   3.739  11.318 1.00 . A A . 15 VAL H    1 1 
        5  6326 1 1 15 VAL HA   H  -4.388   4.325  10.836 1.00 . A A . 15 VAL HA   1 1 
        5  6327 1 1 15 VAL HB   H  -5.255   2.687  13.166 1.00 . A A . 15 VAL HB   1 1 
        5  6328 1 1 15 VAL HG11 H  -3.233   3.601  14.184 1.00 . A A . 15 VAL HG11 1 1 
        5  6329 1 1 15 VAL HG12 H  -2.959   4.579  12.743 1.00 . A A . 15 VAL HG12 1 1 
        5  6330 1 1 15 VAL HG13 H  -2.895   2.820  12.640 1.00 . A A . 15 VAL HG13 1 1 
        5  6331 1 1 15 VAL HG21 H  -5.242   5.698  13.162 1.00 . A A . 15 VAL HG21 1 1 
        5  6332 1 1 15 VAL HG22 H  -5.421   4.669  14.585 1.00 . A A . 15 VAL HG22 1 1 
        5  6333 1 1 15 VAL HG23 H  -6.661   4.661  13.332 1.00 . A A . 15 VAL HG23 1 1 
        5  6334 1 1 15 VAL N    N  -6.445   4.184  10.954 1.00 . A A . 15 VAL N    1 1 
        5  6335 1 1 15 VAL O    O  -5.952   1.599  10.431 1.00 . A A . 15 VAL O    1 1 
        5  6336 1 1 16 PHE C    C  -2.157  -0.002  10.617 1.00 . A A . 16 PHE C    1 1 
        5  6337 1 1 16 PHE CA   C  -3.439   0.545  10.010 1.00 . A A . 16 PHE CA   1 1 
        5  6338 1 1 16 PHE CB   C  -3.309   0.664   8.491 1.00 . A A . 16 PHE CB   1 1 
        5  6339 1 1 16 PHE CD1  C  -4.718  -1.366   8.077 1.00 . A A . 16 PHE CD1  1 1 
        5  6340 1 1 16 PHE CD2  C  -2.797  -1.025   6.707 1.00 . A A . 16 PHE CD2  1 1 
        5  6341 1 1 16 PHE CE1  C  -5.010  -2.526   7.387 1.00 . A A . 16 PHE CE1  1 1 
        5  6342 1 1 16 PHE CE2  C  -3.085  -2.184   6.013 1.00 . A A . 16 PHE CE2  1 1 
        5  6343 1 1 16 PHE CG   C  -3.609  -0.604   7.746 1.00 . A A . 16 PHE CG   1 1 
        5  6344 1 1 16 PHE CZ   C  -4.192  -2.934   6.353 1.00 . A A . 16 PHE CZ   1 1 
        5  6345 1 1 16 PHE H    H  -2.982   2.419  10.870 1.00 . A A . 16 PHE H    1 1 
        5  6346 1 1 16 PHE HA   H  -4.257  -0.118  10.249 1.00 . A A . 16 PHE HA   1 1 
        5  6347 1 1 16 PHE HB2  H  -3.991   1.423   8.137 1.00 . A A . 16 PHE HB2  1 1 
        5  6348 1 1 16 PHE HB3  H  -2.299   0.960   8.250 1.00 . A A . 16 PHE HB3  1 1 
        5  6349 1 1 16 PHE HD1  H  -5.359  -1.047   8.885 1.00 . A A . 16 PHE HD1  1 1 
        5  6350 1 1 16 PHE HD2  H  -1.928  -0.441   6.442 1.00 . A A . 16 PHE HD2  1 1 
        5  6351 1 1 16 PHE HE1  H  -5.876  -3.111   7.655 1.00 . A A . 16 PHE HE1  1 1 
        5  6352 1 1 16 PHE HE2  H  -2.447  -2.502   5.199 1.00 . A A . 16 PHE HE2  1 1 
        5  6353 1 1 16 PHE HZ   H  -4.416  -3.841   5.811 1.00 . A A . 16 PHE HZ   1 1 
        5  6354 1 1 16 PHE N    N  -3.726   1.845  10.579 1.00 . A A . 16 PHE N    1 1 
        5  6355 1 1 16 PHE O    O  -1.112   0.644  10.544 1.00 . A A . 16 PHE O    1 1 
        5  6356 1 1 17 GLY C    C  -0.885  -3.197  11.379 1.00 . A A . 17 GLY C    1 1 
        5  6357 1 1 17 GLY CA   C  -1.086  -1.778  11.856 1.00 . A A . 17 GLY CA   1 1 
        5  6358 1 1 17 GLY H    H  -3.116  -1.624  11.281 1.00 . A A . 17 GLY H    1 1 
        5  6359 1 1 17 GLY HA2  H  -0.212  -1.195  11.609 1.00 . A A . 17 GLY HA2  1 1 
        5  6360 1 1 17 GLY HA3  H  -1.216  -1.782  12.928 1.00 . A A . 17 GLY HA3  1 1 
        5  6361 1 1 17 GLY N    N  -2.248  -1.167  11.241 1.00 . A A . 17 GLY N    1 1 
        5  6362 1 1 17 GLY O    O  -1.461  -4.134  11.934 1.00 . A A . 17 GLY O    1 1 
        5  6363 1 1 18 ILE C    C   1.560  -5.100   9.730 1.00 . A A . 18 ILE C    1 1 
        5  6364 1 1 18 ILE CA   C   0.105  -4.666   9.723 1.00 . A A . 18 ILE CA   1 1 
        5  6365 1 1 18 ILE CB   C  -0.398  -4.653   8.272 1.00 . A A . 18 ILE CB   1 1 
        5  6366 1 1 18 ILE CD1  C   0.072  -3.636   5.980 1.00 . A A . 18 ILE CD1  1 1 
        5  6367 1 1 18 ILE CG1  C   0.288  -3.539   7.473 1.00 . A A . 18 ILE CG1  1 1 
        5  6368 1 1 18 ILE CG2  C  -1.903  -4.479   8.260 1.00 . A A . 18 ILE CG2  1 1 
        5  6369 1 1 18 ILE H    H   0.431  -2.593  10.005 1.00 . A A . 18 ILE H    1 1 
        5  6370 1 1 18 ILE HA   H  -0.480  -5.385  10.275 1.00 . A A . 18 ILE HA   1 1 
        5  6371 1 1 18 ILE HB   H  -0.167  -5.608   7.823 1.00 . A A . 18 ILE HB   1 1 
        5  6372 1 1 18 ILE HD11 H   0.569  -2.814   5.490 1.00 . A A . 18 ILE HD11 1 1 
        5  6373 1 1 18 ILE HD12 H  -0.986  -3.594   5.768 1.00 . A A . 18 ILE HD12 1 1 
        5  6374 1 1 18 ILE HD13 H   0.475  -4.571   5.618 1.00 . A A . 18 ILE HD13 1 1 
        5  6375 1 1 18 ILE HG12 H  -0.104  -2.586   7.792 1.00 . A A . 18 ILE HG12 1 1 
        5  6376 1 1 18 ILE HG13 H   1.352  -3.570   7.661 1.00 . A A . 18 ILE HG13 1 1 
        5  6377 1 1 18 ILE HG21 H  -2.156  -3.563   8.775 1.00 . A A . 18 ILE HG21 1 1 
        5  6378 1 1 18 ILE HG22 H  -2.369  -5.315   8.760 1.00 . A A . 18 ILE HG22 1 1 
        5  6379 1 1 18 ILE HG23 H  -2.254  -4.425   7.240 1.00 . A A . 18 ILE HG23 1 1 
        5  6380 1 1 18 ILE N    N  -0.072  -3.363  10.350 1.00 . A A . 18 ILE N    1 1 
        5  6381 1 1 18 ILE O    O   2.455  -4.301  10.010 1.00 . A A . 18 ILE O    1 1 
        5  6382 1 1 19 TYR C    C   3.490  -7.164   7.875 1.00 . A A . 19 TYR C    1 1 
        5  6383 1 1 19 TYR CA   C   3.130  -6.903   9.330 1.00 . A A . 19 TYR CA   1 1 
        5  6384 1 1 19 TYR CB   C   3.269  -8.197  10.132 1.00 . A A . 19 TYR CB   1 1 
        5  6385 1 1 19 TYR CD1  C   3.785  -7.291  12.429 1.00 . A A . 19 TYR CD1  1 1 
        5  6386 1 1 19 TYR CD2  C   1.861  -8.673  12.166 1.00 . A A . 19 TYR CD2  1 1 
        5  6387 1 1 19 TYR CE1  C   3.515  -7.162  13.776 1.00 . A A . 19 TYR CE1  1 1 
        5  6388 1 1 19 TYR CE2  C   1.581  -8.546  13.513 1.00 . A A . 19 TYR CE2  1 1 
        5  6389 1 1 19 TYR CG   C   2.964  -8.046  11.602 1.00 . A A . 19 TYR CG   1 1 
        5  6390 1 1 19 TYR CZ   C   2.411  -7.791  14.313 1.00 . A A . 19 TYR CZ   1 1 
        5  6391 1 1 19 TYR H    H   1.021  -6.968   9.251 1.00 . A A . 19 TYR H    1 1 
        5  6392 1 1 19 TYR HA   H   3.804  -6.160   9.732 1.00 . A A . 19 TYR HA   1 1 
        5  6393 1 1 19 TYR HB2  H   2.592  -8.934   9.729 1.00 . A A . 19 TYR HB2  1 1 
        5  6394 1 1 19 TYR HB3  H   4.282  -8.559  10.038 1.00 . A A . 19 TYR HB3  1 1 
        5  6395 1 1 19 TYR HD1  H   4.648  -6.791  12.004 1.00 . A A . 19 TYR HD1  1 1 
        5  6396 1 1 19 TYR HD2  H   1.213  -9.264  11.536 1.00 . A A . 19 TYR HD2  1 1 
        5  6397 1 1 19 TYR HE1  H   4.167  -6.570  14.402 1.00 . A A . 19 TYR HE1  1 1 
        5  6398 1 1 19 TYR HE2  H   0.717  -9.038  13.933 1.00 . A A . 19 TYR HE2  1 1 
        5  6399 1 1 19 TYR HH   H   1.919  -8.543  16.019 1.00 . A A . 19 TYR HH   1 1 
        5  6400 1 1 19 TYR N    N   1.785  -6.371   9.424 1.00 . A A . 19 TYR N    1 1 
        5  6401 1 1 19 TYR O    O   3.198  -8.231   7.334 1.00 . A A . 19 TYR O    1 1 
        5  6402 1 1 19 TYR OH   O   2.134  -7.667  15.653 1.00 . A A . 19 TYR OH   1 1 
        5  6403 1 1 20 MET C    C   6.000  -6.492   5.720 1.00 . A A . 20 MET C    1 1 
        5  6404 1 1 20 MET CA   C   4.496  -6.275   5.847 1.00 . A A . 20 MET CA   1 1 
        5  6405 1 1 20 MET CB   C   4.071  -5.003   5.094 1.00 . A A . 20 MET CB   1 1 
        5  6406 1 1 20 MET CE   C   4.486  -2.442   3.133 1.00 . A A . 20 MET CE   1 1 
        5  6407 1 1 20 MET CG   C   4.746  -3.731   5.586 1.00 . A A . 20 MET CG   1 1 
        5  6408 1 1 20 MET H    H   4.367  -5.391   7.772 1.00 . A A . 20 MET H    1 1 
        5  6409 1 1 20 MET HA   H   3.984  -7.128   5.421 1.00 . A A . 20 MET HA   1 1 
        5  6410 1 1 20 MET HB2  H   4.308  -5.126   4.048 1.00 . A A . 20 MET HB2  1 1 
        5  6411 1 1 20 MET HB3  H   3.001  -4.878   5.198 1.00 . A A . 20 MET HB3  1 1 
        5  6412 1 1 20 MET HE1  H   4.036  -1.653   2.547 1.00 . A A . 20 MET HE1  1 1 
        5  6413 1 1 20 MET HE2  H   4.135  -3.398   2.776 1.00 . A A . 20 MET HE2  1 1 
        5  6414 1 1 20 MET HE3  H   5.564  -2.392   3.035 1.00 . A A . 20 MET HE3  1 1 
        5  6415 1 1 20 MET HG2  H   4.641  -3.674   6.659 1.00 . A A . 20 MET HG2  1 1 
        5  6416 1 1 20 MET HG3  H   5.798  -3.772   5.328 1.00 . A A . 20 MET HG3  1 1 
        5  6417 1 1 20 MET N    N   4.121  -6.185   7.257 1.00 . A A . 20 MET N    1 1 
        5  6418 1 1 20 MET O    O   6.743  -6.186   6.652 1.00 . A A . 20 MET O    1 1 
        5  6419 1 1 20 MET SD   S   4.032  -2.241   4.854 1.00 . A A . 20 MET SD   1 1 
        5  6420 1 1 21 ASP C    C   8.682  -6.006   4.525 1.00 . A A . 21 ASP C    1 1 
        5  6421 1 1 21 ASP CA   C   7.867  -7.279   4.378 1.00 . A A . 21 ASP CA   1 1 
        5  6422 1 1 21 ASP CB   C   8.167  -7.888   3.006 1.00 . A A . 21 ASP CB   1 1 
        5  6423 1 1 21 ASP CG   C   8.043  -9.396   2.971 1.00 . A A . 21 ASP CG   1 1 
        5  6424 1 1 21 ASP H    H   5.814  -7.249   3.866 1.00 . A A . 21 ASP H    1 1 
        5  6425 1 1 21 ASP HA   H   8.175  -7.979   5.141 1.00 . A A . 21 ASP HA   1 1 
        5  6426 1 1 21 ASP HB2  H   7.498  -7.468   2.265 1.00 . A A . 21 ASP HB2  1 1 
        5  6427 1 1 21 ASP HB3  H   9.179  -7.636   2.748 1.00 . A A . 21 ASP HB3  1 1 
        5  6428 1 1 21 ASP N    N   6.449  -7.021   4.580 1.00 . A A . 21 ASP N    1 1 
        5  6429 1 1 21 ASP O    O   8.199  -4.901   4.261 1.00 . A A . 21 ASP O    1 1 
        5  6430 1 1 21 ASP OD1  O   8.922 -10.074   3.538 1.00 . A A . 21 ASP OD1  1 1 
        5  6431 1 1 21 ASP OD2  O   7.108  -9.914   2.326 1.00 . A A . 21 ASP OD2  1 1 
        5  6432 1 1 22 LYS C    C  11.319  -4.521   3.823 1.00 . A A . 22 LYS C    1 1 
        5  6433 1 1 22 LYS CA   C  10.808  -5.049   5.143 1.00 . A A . 22 LYS CA   1 1 
        5  6434 1 1 22 LYS CB   C  11.986  -5.464   6.021 1.00 . A A . 22 LYS CB   1 1 
        5  6435 1 1 22 LYS CD   C  14.270  -4.887   6.870 1.00 . A A . 22 LYS CD   1 1 
        5  6436 1 1 22 LYS CE   C  15.322  -3.799   6.999 1.00 . A A . 22 LYS CE   1 1 
        5  6437 1 1 22 LYS CG   C  13.020  -4.371   6.185 1.00 . A A . 22 LYS CG   1 1 
        5  6438 1 1 22 LYS H    H  10.279  -7.080   5.029 1.00 . A A . 22 LYS H    1 1 
        5  6439 1 1 22 LYS HA   H  10.242  -4.273   5.639 1.00 . A A . 22 LYS HA   1 1 
        5  6440 1 1 22 LYS HB2  H  11.616  -5.733   6.999 1.00 . A A . 22 LYS HB2  1 1 
        5  6441 1 1 22 LYS HB3  H  12.466  -6.323   5.574 1.00 . A A . 22 LYS HB3  1 1 
        5  6442 1 1 22 LYS HD2  H  14.008  -5.240   7.857 1.00 . A A . 22 LYS HD2  1 1 
        5  6443 1 1 22 LYS HD3  H  14.678  -5.702   6.289 1.00 . A A . 22 LYS HD3  1 1 
        5  6444 1 1 22 LYS HE2  H  15.439  -3.310   6.043 1.00 . A A . 22 LYS HE2  1 1 
        5  6445 1 1 22 LYS HE3  H  14.991  -3.079   7.733 1.00 . A A . 22 LYS HE3  1 1 
        5  6446 1 1 22 LYS HG2  H  13.286  -3.999   5.204 1.00 . A A . 22 LYS HG2  1 1 
        5  6447 1 1 22 LYS HG3  H  12.595  -3.574   6.775 1.00 . A A . 22 LYS HG3  1 1 
        5  6448 1 1 22 LYS HZ1  H  16.977  -5.030   6.705 1.00 . A A . 22 LYS HZ1  1 1 
        5  6449 1 1 22 LYS HZ2  H  16.541  -4.847   8.335 1.00 . A A . 22 LYS HZ2  1 1 
        5  6450 1 1 22 LYS HZ3  H  17.335  -3.586   7.518 1.00 . A A . 22 LYS HZ3  1 1 
        5  6451 1 1 22 LYS N    N   9.931  -6.172   4.915 1.00 . A A . 22 LYS N    1 1 
        5  6452 1 1 22 LYS NZ   N  16.633  -4.353   7.420 1.00 . A A . 22 LYS NZ   1 1 
        5  6453 1 1 22 LYS O    O  11.037  -3.398   3.456 1.00 . A A . 22 LYS O    1 1 
        5  6454 1 1 23 ASP C    C  11.724  -4.296   0.884 1.00 . A A . 23 ASP C    1 1 
        5  6455 1 1 23 ASP CA   C  12.675  -5.032   1.838 1.00 . A A . 23 ASP CA   1 1 
        5  6456 1 1 23 ASP CB   C  13.198  -6.322   1.197 1.00 . A A . 23 ASP CB   1 1 
        5  6457 1 1 23 ASP CG   C  13.511  -6.191  -0.277 1.00 . A A . 23 ASP CG   1 1 
        5  6458 1 1 23 ASP H    H  12.143  -6.284   3.453 1.00 . A A . 23 ASP H    1 1 
        5  6459 1 1 23 ASP HA   H  13.512  -4.390   2.059 1.00 . A A . 23 ASP HA   1 1 
        5  6460 1 1 23 ASP HB2  H  14.101  -6.623   1.706 1.00 . A A . 23 ASP HB2  1 1 
        5  6461 1 1 23 ASP HB3  H  12.454  -7.094   1.319 1.00 . A A . 23 ASP HB3  1 1 
        5  6462 1 1 23 ASP N    N  12.034  -5.377   3.110 1.00 . A A . 23 ASP N    1 1 
        5  6463 1 1 23 ASP O    O  12.129  -3.384   0.165 1.00 . A A . 23 ASP O    1 1 
        5  6464 1 1 23 ASP OD1  O  14.540  -5.582  -0.628 1.00 . A A . 23 ASP OD1  1 1 
        5  6465 1 1 23 ASP OD2  O  12.736  -6.732  -1.092 1.00 . A A . 23 ASP OD2  1 1 
        5  6466 1 1 24 LEU C    C   8.998  -2.729   0.622 1.00 . A A . 24 LEU C    1 1 
        5  6467 1 1 24 LEU CA   C   9.437  -4.092   0.071 1.00 . A A . 24 LEU CA   1 1 
        5  6468 1 1 24 LEU CB   C   8.288  -5.112  -0.018 1.00 . A A . 24 LEU CB   1 1 
        5  6469 1 1 24 LEU CD1  C   6.118  -4.051   0.517 1.00 . A A . 24 LEU CD1  1 1 
        5  6470 1 1 24 LEU CD2  C   7.125  -3.689  -1.755 1.00 . A A . 24 LEU CD2  1 1 
        5  6471 1 1 24 LEU CG   C   6.947  -4.660  -0.592 1.00 . A A . 24 LEU CG   1 1 
        5  6472 1 1 24 LEU H    H  10.196  -5.374   1.541 1.00 . A A . 24 LEU H    1 1 
        5  6473 1 1 24 LEU HA   H   9.859  -3.949  -0.912 1.00 . A A . 24 LEU HA   1 1 
        5  6474 1 1 24 LEU HB2  H   8.631  -5.945  -0.610 1.00 . A A . 24 LEU HB2  1 1 
        5  6475 1 1 24 LEU HB3  H   8.107  -5.466   0.987 1.00 . A A . 24 LEU HB3  1 1 
        5  6476 1 1 24 LEU HD11 H   5.989  -4.781   1.302 1.00 . A A . 24 LEU HD11 1 1 
        5  6477 1 1 24 LEU HD12 H   5.151  -3.758   0.133 1.00 . A A . 24 LEU HD12 1 1 
        5  6478 1 1 24 LEU HD13 H   6.632  -3.186   0.917 1.00 . A A . 24 LEU HD13 1 1 
        5  6479 1 1 24 LEU HD21 H   7.579  -2.777  -1.394 1.00 . A A . 24 LEU HD21 1 1 
        5  6480 1 1 24 LEU HD22 H   6.162  -3.462  -2.193 1.00 . A A . 24 LEU HD22 1 1 
        5  6481 1 1 24 LEU HD23 H   7.763  -4.137  -2.501 1.00 . A A . 24 LEU HD23 1 1 
        5  6482 1 1 24 LEU HG   H   6.416  -5.528  -0.958 1.00 . A A . 24 LEU HG   1 1 
        5  6483 1 1 24 LEU N    N  10.459  -4.677   0.918 1.00 . A A . 24 LEU N    1 1 
        5  6484 1 1 24 LEU O    O   9.012  -1.727  -0.096 1.00 . A A . 24 LEU O    1 1 
        5  6485 1 1 25 LYS C    C   9.403  -0.463   2.542 1.00 . A A . 25 LYS C    1 1 
        5  6486 1 1 25 LYS CA   C   8.234  -1.443   2.550 1.00 . A A . 25 LYS CA   1 1 
        5  6487 1 1 25 LYS CB   C   7.827  -1.733   3.991 1.00 . A A . 25 LYS CB   1 1 
        5  6488 1 1 25 LYS CD   C   6.986  -0.842   6.175 1.00 . A A . 25 LYS CD   1 1 
        5  6489 1 1 25 LYS CE   C   8.213  -0.461   6.995 1.00 . A A . 25 LYS CE   1 1 
        5  6490 1 1 25 LYS CG   C   7.173  -0.560   4.693 1.00 . A A . 25 LYS CG   1 1 
        5  6491 1 1 25 LYS H    H   8.606  -3.518   2.418 1.00 . A A . 25 LYS H    1 1 
        5  6492 1 1 25 LYS HA   H   7.392  -1.021   2.014 1.00 . A A . 25 LYS HA   1 1 
        5  6493 1 1 25 LYS HB2  H   7.131  -2.558   3.998 1.00 . A A . 25 LYS HB2  1 1 
        5  6494 1 1 25 LYS HB3  H   8.706  -2.014   4.552 1.00 . A A . 25 LYS HB3  1 1 
        5  6495 1 1 25 LYS HD2  H   6.138  -0.277   6.531 1.00 . A A . 25 LYS HD2  1 1 
        5  6496 1 1 25 LYS HD3  H   6.794  -1.901   6.301 1.00 . A A . 25 LYS HD3  1 1 
        5  6497 1 1 25 LYS HE2  H   8.421   0.586   6.833 1.00 . A A . 25 LYS HE2  1 1 
        5  6498 1 1 25 LYS HE3  H   7.993  -0.623   8.041 1.00 . A A . 25 LYS HE3  1 1 
        5  6499 1 1 25 LYS HG2  H   7.795   0.313   4.574 1.00 . A A . 25 LYS HG2  1 1 
        5  6500 1 1 25 LYS HG3  H   6.207  -0.383   4.242 1.00 . A A . 25 LYS HG3  1 1 
        5  6501 1 1 25 LYS HZ1  H  10.201  -1.037   7.291 1.00 . A A . 25 LYS HZ1  1 1 
        5  6502 1 1 25 LYS HZ2  H   9.728  -1.008   5.665 1.00 . A A . 25 LYS HZ2  1 1 
        5  6503 1 1 25 LYS HZ3  H   9.215  -2.263   6.671 1.00 . A A . 25 LYS HZ3  1 1 
        5  6504 1 1 25 LYS N    N   8.624  -2.689   1.899 1.00 . A A . 25 LYS N    1 1 
        5  6505 1 1 25 LYS NZ   N   9.420  -1.248   6.627 1.00 . A A . 25 LYS NZ   1 1 
        5  6506 1 1 25 LYS O    O   9.231   0.748   2.436 1.00 . A A . 25 LYS O    1 1 
        5  6507 1 1 26 THR C    C  12.198   0.305   1.348 1.00 . A A . 26 THR C    1 1 
        5  6508 1 1 26 THR CA   C  11.833  -0.265   2.715 1.00 . A A . 26 THR CA   1 1 
        5  6509 1 1 26 THR CB   C  12.975  -1.143   3.276 1.00 . A A . 26 THR CB   1 1 
        5  6510 1 1 26 THR CG2  C  14.335  -0.478   3.116 1.00 . A A . 26 THR CG2  1 1 
        5  6511 1 1 26 THR H    H  10.643  -2.014   2.672 1.00 . A A . 26 THR H    1 1 
        5  6512 1 1 26 THR HA   H  11.674   0.555   3.395 1.00 . A A . 26 THR HA   1 1 
        5  6513 1 1 26 THR HB   H  12.981  -2.087   2.741 1.00 . A A . 26 THR HB   1 1 
        5  6514 1 1 26 THR HG1  H  13.169  -0.734   5.201 1.00 . A A . 26 THR HG1  1 1 
        5  6515 1 1 26 THR HG21 H  14.537  -0.323   2.067 1.00 . A A . 26 THR HG21 1 1 
        5  6516 1 1 26 THR HG22 H  15.098  -1.113   3.540 1.00 . A A . 26 THR HG22 1 1 
        5  6517 1 1 26 THR HG23 H  14.332   0.474   3.626 1.00 . A A . 26 THR HG23 1 1 
        5  6518 1 1 26 THR N    N  10.594  -1.028   2.646 1.00 . A A . 26 THR N    1 1 
        5  6519 1 1 26 THR O    O  12.744   1.405   1.247 1.00 . A A . 26 THR O    1 1 
        5  6520 1 1 26 THR OG1  O  12.733  -1.411   4.665 1.00 . A A . 26 THR OG1  1 1 
        5  6521 1 1 27 ARG C    C  11.200   1.345  -1.215 1.00 . A A . 27 ARG C    1 1 
        5  6522 1 1 27 ARG CA   C  12.003   0.055  -1.056 1.00 . A A . 27 ARG CA   1 1 
        5  6523 1 1 27 ARG CB   C  11.505  -1.013  -2.033 1.00 . A A . 27 ARG CB   1 1 
        5  6524 1 1 27 ARG CD   C  12.348   0.035  -4.174 1.00 . A A . 27 ARG CD   1 1 
        5  6525 1 1 27 ARG CG   C  11.136  -0.477  -3.404 1.00 . A A . 27 ARG CG   1 1 
        5  6526 1 1 27 ARG CZ   C  14.328  -0.899  -5.323 1.00 . A A . 27 ARG CZ   1 1 
        5  6527 1 1 27 ARG H    H  11.547  -1.350   0.455 1.00 . A A . 27 ARG H    1 1 
        5  6528 1 1 27 ARG HA   H  13.046   0.260  -1.246 1.00 . A A . 27 ARG HA   1 1 
        5  6529 1 1 27 ARG HB2  H  12.274  -1.756  -2.156 1.00 . A A . 27 ARG HB2  1 1 
        5  6530 1 1 27 ARG HB3  H  10.630  -1.485  -1.611 1.00 . A A . 27 ARG HB3  1 1 
        5  6531 1 1 27 ARG HD2  H  12.007   0.503  -5.086 1.00 . A A . 27 ARG HD2  1 1 
        5  6532 1 1 27 ARG HD3  H  12.861   0.767  -3.566 1.00 . A A . 27 ARG HD3  1 1 
        5  6533 1 1 27 ARG HE   H  13.115  -1.928  -4.109 1.00 . A A . 27 ARG HE   1 1 
        5  6534 1 1 27 ARG HG2  H  10.669  -1.269  -3.971 1.00 . A A . 27 ARG HG2  1 1 
        5  6535 1 1 27 ARG HG3  H  10.431   0.333  -3.268 1.00 . A A . 27 ARG HG3  1 1 
        5  6536 1 1 27 ARG HH11 H  13.956   1.045  -5.762 1.00 . A A . 27 ARG HH11 1 1 
        5  6537 1 1 27 ARG HH12 H  15.349   0.369  -6.535 1.00 . A A . 27 ARG HH12 1 1 
        5  6538 1 1 27 ARG HH21 H  14.935  -2.819  -5.120 1.00 . A A . 27 ARG HH21 1 1 
        5  6539 1 1 27 ARG HH22 H  15.927  -1.840  -6.157 1.00 . A A . 27 ARG HH22 1 1 
        5  6540 1 1 27 ARG N    N  11.876  -0.439   0.306 1.00 . A A . 27 ARG N    1 1 
        5  6541 1 1 27 ARG NE   N  13.281  -1.041  -4.513 1.00 . A A . 27 ARG NE   1 1 
        5  6542 1 1 27 ARG NH1  N  14.564   0.265  -5.918 1.00 . A A . 27 ARG NH1  1 1 
        5  6543 1 1 27 ARG NH2  N  15.124  -1.935  -5.553 1.00 . A A . 27 ARG NH2  1 1 
        5  6544 1 1 27 ARG O    O  11.712   2.367  -1.677 1.00 . A A . 27 ARG O    1 1 
        5  6545 1 1 28 LEU C    C   9.569   3.527   0.096 1.00 . A A . 28 LEU C    1 1 
        5  6546 1 1 28 LEU CA   C   9.048   2.423  -0.832 1.00 . A A . 28 LEU CA   1 1 
        5  6547 1 1 28 LEU CB   C   7.650   1.956  -0.416 1.00 . A A . 28 LEU CB   1 1 
        5  6548 1 1 28 LEU CD1  C   6.513   3.912   0.625 1.00 . A A . 28 LEU CD1  1 1 
        5  6549 1 1 28 LEU CD2  C   6.585   3.704  -1.863 1.00 . A A . 28 LEU CD2  1 1 
        5  6550 1 1 28 LEU CG   C   6.507   2.957  -0.544 1.00 . A A . 28 LEU CG   1 1 
        5  6551 1 1 28 LEU H    H   9.587   0.403  -0.544 1.00 . A A . 28 LEU H    1 1 
        5  6552 1 1 28 LEU HA   H   9.003   2.806  -1.843 1.00 . A A . 28 LEU HA   1 1 
        5  6553 1 1 28 LEU HB2  H   7.400   1.102  -1.019 1.00 . A A . 28 LEU HB2  1 1 
        5  6554 1 1 28 LEU HB3  H   7.698   1.645   0.618 1.00 . A A . 28 LEU HB3  1 1 
        5  6555 1 1 28 LEU HD11 H   7.398   4.529   0.580 1.00 . A A . 28 LEU HD11 1 1 
        5  6556 1 1 28 LEU HD12 H   6.519   3.344   1.545 1.00 . A A . 28 LEU HD12 1 1 
        5  6557 1 1 28 LEU HD13 H   5.631   4.538   0.588 1.00 . A A . 28 LEU HD13 1 1 
        5  6558 1 1 28 LEU HD21 H   7.511   4.260  -1.909 1.00 . A A . 28 LEU HD21 1 1 
        5  6559 1 1 28 LEU HD22 H   5.750   4.384  -1.945 1.00 . A A . 28 LEU HD22 1 1 
        5  6560 1 1 28 LEU HD23 H   6.554   2.995  -2.677 1.00 . A A . 28 LEU HD23 1 1 
        5  6561 1 1 28 LEU HG   H   5.570   2.416  -0.520 1.00 . A A . 28 LEU HG   1 1 
        5  6562 1 1 28 LEU N    N   9.941   1.273  -0.826 1.00 . A A . 28 LEU N    1 1 
        5  6563 1 1 28 LEU O    O   9.448   4.708  -0.211 1.00 . A A . 28 LEU O    1 1 
        5  6564 1 1 29 LYS C    C  11.767   4.969   1.443 1.00 . A A . 29 LYS C    1 1 
        5  6565 1 1 29 LYS CA   C  10.740   4.095   2.161 1.00 . A A . 29 LYS CA   1 1 
        5  6566 1 1 29 LYS CB   C  11.363   3.345   3.354 1.00 . A A . 29 LYS CB   1 1 
        5  6567 1 1 29 LYS CD   C  13.464   4.586   4.007 1.00 . A A . 29 LYS CD   1 1 
        5  6568 1 1 29 LYS CE   C  14.082   5.570   4.986 1.00 . A A . 29 LYS CE   1 1 
        5  6569 1 1 29 LYS CG   C  12.039   4.229   4.398 1.00 . A A . 29 LYS CG   1 1 
        5  6570 1 1 29 LYS H    H  10.161   2.180   1.452 1.00 . A A . 29 LYS H    1 1 
        5  6571 1 1 29 LYS HA   H   9.951   4.730   2.523 1.00 . A A . 29 LYS HA   1 1 
        5  6572 1 1 29 LYS HB2  H  10.583   2.788   3.850 1.00 . A A . 29 LYS HB2  1 1 
        5  6573 1 1 29 LYS HB3  H  12.099   2.650   2.977 1.00 . A A . 29 LYS HB3  1 1 
        5  6574 1 1 29 LYS HD2  H  14.060   3.685   3.996 1.00 . A A . 29 LYS HD2  1 1 
        5  6575 1 1 29 LYS HD3  H  13.456   5.027   3.020 1.00 . A A . 29 LYS HD3  1 1 
        5  6576 1 1 29 LYS HE2  H  15.066   5.839   4.630 1.00 . A A . 29 LYS HE2  1 1 
        5  6577 1 1 29 LYS HE3  H  13.461   6.454   5.026 1.00 . A A . 29 LYS HE3  1 1 
        5  6578 1 1 29 LYS HG2  H  11.470   5.140   4.506 1.00 . A A . 29 LYS HG2  1 1 
        5  6579 1 1 29 LYS HG3  H  12.055   3.703   5.342 1.00 . A A . 29 LYS HG3  1 1 
        5  6580 1 1 29 LYS HZ1  H  14.881   4.207   6.356 1.00 . A A . 29 LYS HZ1  1 1 
        5  6581 1 1 29 LYS HZ2  H  13.277   4.653   6.684 1.00 . A A . 29 LYS HZ2  1 1 
        5  6582 1 1 29 LYS HZ3  H  14.541   5.731   7.017 1.00 . A A . 29 LYS HZ3  1 1 
        5  6583 1 1 29 LYS N    N  10.147   3.136   1.228 1.00 . A A . 29 LYS N    1 1 
        5  6584 1 1 29 LYS NZ   N  14.203   4.999   6.354 1.00 . A A . 29 LYS NZ   1 1 
        5  6585 1 1 29 LYS O    O  11.845   6.177   1.672 1.00 . A A . 29 LYS O    1 1 
        5  6586 1 1 30 VAL C    C  12.845   5.998  -1.233 1.00 . A A . 30 VAL C    1 1 
        5  6587 1 1 30 VAL CA   C  13.520   5.076  -0.232 1.00 . A A . 30 VAL CA   1 1 
        5  6588 1 1 30 VAL CB   C  14.446   4.094  -0.954 1.00 . A A . 30 VAL CB   1 1 
        5  6589 1 1 30 VAL CG1  C  15.478   4.824  -1.802 1.00 . A A . 30 VAL CG1  1 1 
        5  6590 1 1 30 VAL CG2  C  15.110   3.197   0.072 1.00 . A A . 30 VAL CG2  1 1 
        5  6591 1 1 30 VAL H    H  12.431   3.386   0.430 1.00 . A A . 30 VAL H    1 1 
        5  6592 1 1 30 VAL HA   H  14.110   5.667   0.438 1.00 . A A . 30 VAL HA   1 1 
        5  6593 1 1 30 VAL HB   H  13.846   3.479  -1.603 1.00 . A A . 30 VAL HB   1 1 
        5  6594 1 1 30 VAL HG11 H  16.117   4.106  -2.291 1.00 . A A . 30 VAL HG11 1 1 
        5  6595 1 1 30 VAL HG12 H  16.075   5.466  -1.170 1.00 . A A . 30 VAL HG12 1 1 
        5  6596 1 1 30 VAL HG13 H  14.970   5.422  -2.546 1.00 . A A . 30 VAL HG13 1 1 
        5  6597 1 1 30 VAL HG21 H  14.345   2.727   0.677 1.00 . A A . 30 VAL HG21 1 1 
        5  6598 1 1 30 VAL HG22 H  15.748   3.794   0.706 1.00 . A A . 30 VAL HG22 1 1 
        5  6599 1 1 30 VAL HG23 H  15.695   2.443  -0.429 1.00 . A A . 30 VAL HG23 1 1 
        5  6600 1 1 30 VAL N    N  12.531   4.357   0.556 1.00 . A A . 30 VAL N    1 1 
        5  6601 1 1 30 VAL O    O  13.324   7.095  -1.519 1.00 . A A . 30 VAL O    1 1 
        5  6602 1 1 31 TYR C    C  10.409   7.592  -1.905 1.00 . A A . 31 TYR C    1 1 
        5  6603 1 1 31 TYR CA   C  10.894   6.339  -2.627 1.00 . A A . 31 TYR CA   1 1 
        5  6604 1 1 31 TYR CB   C   9.714   5.492  -3.096 1.00 . A A . 31 TYR CB   1 1 
        5  6605 1 1 31 TYR CD1  C   8.950   6.454  -5.287 1.00 . A A . 31 TYR CD1  1 1 
        5  6606 1 1 31 TYR CD2  C   7.548   6.739  -3.388 1.00 . A A . 31 TYR CD2  1 1 
        5  6607 1 1 31 TYR CE1  C   8.043   7.142  -6.062 1.00 . A A . 31 TYR CE1  1 1 
        5  6608 1 1 31 TYR CE2  C   6.635   7.426  -4.155 1.00 . A A . 31 TYR CE2  1 1 
        5  6609 1 1 31 TYR CG   C   8.719   6.241  -3.941 1.00 . A A . 31 TYR CG   1 1 
        5  6610 1 1 31 TYR CZ   C   6.886   7.628  -5.493 1.00 . A A . 31 TYR CZ   1 1 
        5  6611 1 1 31 TYR H    H  11.414   4.656  -1.482 1.00 . A A . 31 TYR H    1 1 
        5  6612 1 1 31 TYR HA   H  11.490   6.625  -3.479 1.00 . A A . 31 TYR HA   1 1 
        5  6613 1 1 31 TYR HB2  H  10.088   4.665  -3.680 1.00 . A A . 31 TYR HB2  1 1 
        5  6614 1 1 31 TYR HB3  H   9.193   5.108  -2.230 1.00 . A A . 31 TYR HB3  1 1 
        5  6615 1 1 31 TYR HD1  H   9.858   6.073  -5.730 1.00 . A A . 31 TYR HD1  1 1 
        5  6616 1 1 31 TYR HD2  H   7.355   6.579  -2.337 1.00 . A A . 31 TYR HD2  1 1 
        5  6617 1 1 31 TYR HE1  H   8.246   7.298  -7.106 1.00 . A A . 31 TYR HE1  1 1 
        5  6618 1 1 31 TYR HE2  H   5.734   7.805  -3.705 1.00 . A A . 31 TYR HE2  1 1 
        5  6619 1 1 31 TYR HH   H   5.690   9.110  -5.801 1.00 . A A . 31 TYR HH   1 1 
        5  6620 1 1 31 TYR N    N  11.716   5.549  -1.734 1.00 . A A . 31 TYR N    1 1 
        5  6621 1 1 31 TYR O    O  10.366   8.685  -2.479 1.00 . A A . 31 TYR O    1 1 
        5  6622 1 1 31 TYR OH   O   5.975   8.316  -6.267 1.00 . A A . 31 TYR OH   1 1 
        5  6623 1 1 32 CYS C    C  10.759   9.464   0.555 1.00 . A A . 32 CYS C    1 1 
        5  6624 1 1 32 CYS CA   C   9.612   8.534   0.195 1.00 . A A . 32 CYS CA   1 1 
        5  6625 1 1 32 CYS CB   C   8.950   8.012   1.466 1.00 . A A . 32 CYS CB   1 1 
        5  6626 1 1 32 CYS H    H  10.116   6.516  -0.242 1.00 . A A . 32 CYS H    1 1 
        5  6627 1 1 32 CYS HA   H   8.886   9.089  -0.373 1.00 . A A . 32 CYS HA   1 1 
        5  6628 1 1 32 CYS HB2  H   9.643   7.371   1.987 1.00 . A A . 32 CYS HB2  1 1 
        5  6629 1 1 32 CYS HB3  H   8.693   8.846   2.099 1.00 . A A . 32 CYS HB3  1 1 
        5  6630 1 1 32 CYS HG   H   6.490   7.562   1.939 1.00 . A A . 32 CYS HG   1 1 
        5  6631 1 1 32 CYS N    N  10.067   7.424  -0.634 1.00 . A A . 32 CYS N    1 1 
        5  6632 1 1 32 CYS O    O  10.556  10.643   0.817 1.00 . A A . 32 CYS O    1 1 
        5  6633 1 1 32 CYS SG   S   7.448   7.064   1.169 1.00 . A A . 32 CYS SG   1 1 
        5  6634 1 1 33 ALA C    C  13.566  10.524  -0.360 1.00 . A A . 33 ALA C    1 1 
        5  6635 1 1 33 ALA CA   C  13.136   9.726   0.867 1.00 . A A . 33 ALA CA   1 1 
        5  6636 1 1 33 ALA CB   C  14.255   8.819   1.347 1.00 . A A . 33 ALA CB   1 1 
        5  6637 1 1 33 ALA H    H  12.067   7.982   0.361 1.00 . A A . 33 ALA H    1 1 
        5  6638 1 1 33 ALA HA   H  12.884  10.410   1.665 1.00 . A A . 33 ALA HA   1 1 
        5  6639 1 1 33 ALA HB1  H  13.912   8.253   2.201 1.00 . A A . 33 ALA HB1  1 1 
        5  6640 1 1 33 ALA HB2  H  15.110   9.415   1.627 1.00 . A A . 33 ALA HB2  1 1 
        5  6641 1 1 33 ALA HB3  H  14.531   8.140   0.555 1.00 . A A . 33 ALA HB3  1 1 
        5  6642 1 1 33 ALA N    N  11.962   8.934   0.562 1.00 . A A . 33 ALA N    1 1 
        5  6643 1 1 33 ALA O    O  13.964  11.682  -0.259 1.00 . A A . 33 ALA O    1 1 
        5  6644 1 1 34 LYS C    C  12.874  11.537  -3.274 1.00 . A A . 34 LYS C    1 1 
        5  6645 1 1 34 LYS CA   C  13.870  10.493  -2.774 1.00 . A A . 34 LYS CA   1 1 
        5  6646 1 1 34 LYS CB   C  14.069   9.388  -3.813 1.00 . A A . 34 LYS CB   1 1 
        5  6647 1 1 34 LYS CD   C  14.974   8.704  -6.040 1.00 . A A . 34 LYS CD   1 1 
        5  6648 1 1 34 LYS CE   C  15.476   9.164  -7.398 1.00 . A A . 34 LYS CE   1 1 
        5  6649 1 1 34 LYS CG   C  14.589   9.876  -5.151 1.00 . A A . 34 LYS CG   1 1 
        5  6650 1 1 34 LYS H    H  13.077   8.988  -1.530 1.00 . A A . 34 LYS H    1 1 
        5  6651 1 1 34 LYS HA   H  14.811  10.983  -2.598 1.00 . A A . 34 LYS HA   1 1 
        5  6652 1 1 34 LYS HB2  H  14.774   8.670  -3.422 1.00 . A A . 34 LYS HB2  1 1 
        5  6653 1 1 34 LYS HB3  H  13.123   8.893  -3.979 1.00 . A A . 34 LYS HB3  1 1 
        5  6654 1 1 34 LYS HD2  H  15.754   8.139  -5.555 1.00 . A A . 34 LYS HD2  1 1 
        5  6655 1 1 34 LYS HD3  H  14.108   8.074  -6.182 1.00 . A A . 34 LYS HD3  1 1 
        5  6656 1 1 34 LYS HE2  H  14.643   9.558  -7.963 1.00 . A A . 34 LYS HE2  1 1 
        5  6657 1 1 34 LYS HE3  H  16.212   9.941  -7.250 1.00 . A A . 34 LYS HE3  1 1 
        5  6658 1 1 34 LYS HG2  H  13.819  10.454  -5.637 1.00 . A A . 34 LYS HG2  1 1 
        5  6659 1 1 34 LYS HG3  H  15.459  10.492  -4.982 1.00 . A A . 34 LYS HG3  1 1 
        5  6660 1 1 34 LYS HZ1  H  15.430   7.244  -8.229 1.00 . A A . 34 LYS HZ1  1 1 
        5  6661 1 1 34 LYS HZ2  H  16.957   7.724  -7.673 1.00 . A A . 34 LYS HZ2  1 1 
        5  6662 1 1 34 LYS HZ3  H  16.350   8.359  -9.120 1.00 . A A . 34 LYS HZ3  1 1 
        5  6663 1 1 34 LYS N    N  13.444   9.896  -1.519 1.00 . A A . 34 LYS N    1 1 
        5  6664 1 1 34 LYS NZ   N  16.095   8.046  -8.159 1.00 . A A . 34 LYS NZ   1 1 
        5  6665 1 1 34 LYS O    O  13.267  12.556  -3.840 1.00 . A A . 34 LYS O    1 1 
        5  6666 1 1 35 ASN C    C  10.194  13.140  -2.316 1.00 . A A . 35 ASN C    1 1 
        5  6667 1 1 35 ASN CA   C  10.565  12.241  -3.475 1.00 . A A . 35 ASN CA   1 1 
        5  6668 1 1 35 ASN CB   C   9.315  11.516  -3.972 1.00 . A A . 35 ASN CB   1 1 
        5  6669 1 1 35 ASN CG   C   9.546  10.769  -5.270 1.00 . A A . 35 ASN CG   1 1 
        5  6670 1 1 35 ASN H    H  11.325  10.447  -2.631 1.00 . A A . 35 ASN H    1 1 
        5  6671 1 1 35 ASN HA   H  10.967  12.845  -4.275 1.00 . A A . 35 ASN HA   1 1 
        5  6672 1 1 35 ASN HB2  H   9.000  10.809  -3.221 1.00 . A A . 35 ASN HB2  1 1 
        5  6673 1 1 35 ASN HB3  H   8.528  12.239  -4.128 1.00 . A A . 35 ASN HB3  1 1 
        5  6674 1 1 35 ASN HD21 H  10.154   9.169  -4.260 1.00 . A A . 35 ASN HD21 1 1 
        5  6675 1 1 35 ASN HD22 H  10.175   9.026  -5.996 1.00 . A A . 35 ASN HD22 1 1 
        5  6676 1 1 35 ASN N    N  11.591  11.288  -3.064 1.00 . A A . 35 ASN N    1 1 
        5  6677 1 1 35 ASN ND2  N   9.998   9.532  -5.163 1.00 . A A . 35 ASN ND2  1 1 
        5  6678 1 1 35 ASN O    O   9.358  14.037  -2.450 1.00 . A A . 35 ASN O    1 1 
        5  6679 1 1 35 ASN OD1  O   9.314  11.295  -6.359 1.00 . A A . 35 ASN OD1  1 1 
        5  6680 1 1 36 ASN C    C   9.041  13.388   0.439 1.00 . A A . 36 ASN C    1 1 
        5  6681 1 1 36 ASN CA   C  10.513  13.581   0.072 1.00 . A A . 36 ASN CA   1 1 
        5  6682 1 1 36 ASN CB   C  10.848  15.071  -0.038 1.00 . A A . 36 ASN CB   1 1 
        5  6683 1 1 36 ASN CG   C  12.346  15.349  -0.117 1.00 . A A . 36 ASN CG   1 1 
        5  6684 1 1 36 ASN H    H  11.564  12.232  -1.177 1.00 . A A . 36 ASN H    1 1 
        5  6685 1 1 36 ASN HA   H  11.117  13.141   0.851 1.00 . A A . 36 ASN HA   1 1 
        5  6686 1 1 36 ASN HB2  H  10.393  15.450  -0.939 1.00 . A A . 36 ASN HB2  1 1 
        5  6687 1 1 36 ASN HB3  H  10.436  15.592   0.816 1.00 . A A . 36 ASN HB3  1 1 
        5  6688 1 1 36 ASN HD21 H  12.476  15.488   1.866 1.00 . A A . 36 ASN HD21 1 1 
        5  6689 1 1 36 ASN HD22 H  13.966  15.730   0.992 1.00 . A A . 36 ASN HD22 1 1 
        5  6690 1 1 36 ASN N    N  10.833  12.888  -1.174 1.00 . A A . 36 ASN N    1 1 
        5  6691 1 1 36 ASN ND2  N  12.992  15.540   1.027 1.00 . A A . 36 ASN ND2  1 1 
        5  6692 1 1 36 ASN O    O   8.444  14.209   1.137 1.00 . A A . 36 ASN O    1 1 
        5  6693 1 1 36 ASN OD1  O  12.919  15.396  -1.205 1.00 . A A . 36 ASN OD1  1 1 
        5  6694 1 1 37 LEU C    C   6.929  11.393   1.643 1.00 . A A . 37 LEU C    1 1 
        5  6695 1 1 37 LEU CA   C   7.084  11.940   0.236 1.00 . A A . 37 LEU CA   1 1 
        5  6696 1 1 37 LEU CB   C   6.595  10.892  -0.763 1.00 . A A . 37 LEU CB   1 1 
        5  6697 1 1 37 LEU CD1  C   6.094  12.546  -2.583 1.00 . A A . 37 LEU CD1  1 1 
        5  6698 1 1 37 LEU CD2  C   5.139  10.239  -2.686 1.00 . A A . 37 LEU CD2  1 1 
        5  6699 1 1 37 LEU CG   C   5.557  11.379  -1.773 1.00 . A A . 37 LEU CG   1 1 
        5  6700 1 1 37 LEU H    H   9.004  11.689  -0.603 1.00 . A A . 37 LEU H    1 1 
        5  6701 1 1 37 LEU HA   H   6.484  12.827   0.139 1.00 . A A . 37 LEU HA   1 1 
        5  6702 1 1 37 LEU HB2  H   7.450  10.514  -1.308 1.00 . A A . 37 LEU HB2  1 1 
        5  6703 1 1 37 LEU HB3  H   6.158  10.077  -0.204 1.00 . A A . 37 LEU HB3  1 1 
        5  6704 1 1 37 LEU HD11 H   6.381  13.344  -1.915 1.00 . A A . 37 LEU HD11 1 1 
        5  6705 1 1 37 LEU HD12 H   5.326  12.898  -3.257 1.00 . A A . 37 LEU HD12 1 1 
        5  6706 1 1 37 LEU HD13 H   6.954  12.225  -3.152 1.00 . A A . 37 LEU HD13 1 1 
        5  6707 1 1 37 LEU HD21 H   4.707   9.443  -2.096 1.00 . A A . 37 LEU HD21 1 1 
        5  6708 1 1 37 LEU HD22 H   6.006   9.865  -3.214 1.00 . A A . 37 LEU HD22 1 1 
        5  6709 1 1 37 LEU HD23 H   4.411  10.596  -3.399 1.00 . A A . 37 LEU HD23 1 1 
        5  6710 1 1 37 LEU HG   H   4.681  11.719  -1.241 1.00 . A A . 37 LEU HG   1 1 
        5  6711 1 1 37 LEU N    N   8.469  12.289  -0.043 1.00 . A A . 37 LEU N    1 1 
        5  6712 1 1 37 LEU O    O   7.907  11.040   2.303 1.00 . A A . 37 LEU O    1 1 
        5  6713 1 1 38 GLN C    C   5.143   9.231   3.168 1.00 . A A . 38 GLN C    1 1 
        5  6714 1 1 38 GLN CA   C   5.382  10.715   3.368 1.00 . A A . 38 GLN CA   1 1 
        5  6715 1 1 38 GLN CB   C   4.152  11.353   4.010 1.00 . A A . 38 GLN CB   1 1 
        5  6716 1 1 38 GLN CD   C   3.121  13.410   5.038 1.00 . A A . 38 GLN CD   1 1 
        5  6717 1 1 38 GLN CG   C   4.358  12.803   4.397 1.00 . A A . 38 GLN CG   1 1 
        5  6718 1 1 38 GLN H    H   4.965  11.696   1.551 1.00 . A A . 38 GLN H    1 1 
        5  6719 1 1 38 GLN HA   H   6.231  10.855   4.021 1.00 . A A . 38 GLN HA   1 1 
        5  6720 1 1 38 GLN HB2  H   3.328  11.301   3.315 1.00 . A A . 38 GLN HB2  1 1 
        5  6721 1 1 38 GLN HB3  H   3.895  10.799   4.902 1.00 . A A . 38 GLN HB3  1 1 
        5  6722 1 1 38 GLN HE21 H   3.717  12.808   6.840 1.00 . A A . 38 GLN HE21 1 1 
        5  6723 1 1 38 GLN HE22 H   2.193  13.650   6.787 1.00 . A A . 38 GLN HE22 1 1 
        5  6724 1 1 38 GLN HG2  H   5.187  12.865   5.089 1.00 . A A . 38 GLN HG2  1 1 
        5  6725 1 1 38 GLN HG3  H   4.594  13.360   3.506 1.00 . A A . 38 GLN HG3  1 1 
        5  6726 1 1 38 GLN N    N   5.691  11.329   2.095 1.00 . A A . 38 GLN N    1 1 
        5  6727 1 1 38 GLN NE2  N   3.002  13.282   6.351 1.00 . A A . 38 GLN NE2  1 1 
        5  6728 1 1 38 GLN O    O   4.474   8.845   2.208 1.00 . A A . 38 GLN O    1 1 
        5  6729 1 1 38 GLN OE1  O   2.275  13.981   4.354 1.00 . A A . 38 GLN OE1  1 1 
        5  6730 1 1 39 LEU C    C   4.053   6.611   3.783 1.00 . A A . 39 LEU C    1 1 
        5  6731 1 1 39 LEU CA   C   5.526   6.962   3.978 1.00 . A A . 39 LEU CA   1 1 
        5  6732 1 1 39 LEU CB   C   6.048   6.298   5.256 1.00 . A A . 39 LEU CB   1 1 
        5  6733 1 1 39 LEU CD1  C   6.659   4.209   3.989 1.00 . A A . 39 LEU CD1  1 1 
        5  6734 1 1 39 LEU CD2  C   8.450   5.798   4.695 1.00 . A A . 39 LEU CD2  1 1 
        5  6735 1 1 39 LEU CG   C   7.101   5.198   5.053 1.00 . A A . 39 LEU CG   1 1 
        5  6736 1 1 39 LEU H    H   6.288   8.795   4.742 1.00 . A A . 39 LEU H    1 1 
        5  6737 1 1 39 LEU HA   H   6.083   6.591   3.137 1.00 . A A . 39 LEU HA   1 1 
        5  6738 1 1 39 LEU HB2  H   6.480   7.066   5.878 1.00 . A A . 39 LEU HB2  1 1 
        5  6739 1 1 39 LEU HB3  H   5.208   5.867   5.780 1.00 . A A . 39 LEU HB3  1 1 
        5  6740 1 1 39 LEU HD11 H   7.427   3.464   3.847 1.00 . A A . 39 LEU HD11 1 1 
        5  6741 1 1 39 LEU HD12 H   6.488   4.733   3.059 1.00 . A A . 39 LEU HD12 1 1 
        5  6742 1 1 39 LEU HD13 H   5.744   3.728   4.299 1.00 . A A . 39 LEU HD13 1 1 
        5  6743 1 1 39 LEU HD21 H   9.174   5.004   4.569 1.00 . A A . 39 LEU HD21 1 1 
        5  6744 1 1 39 LEU HD22 H   8.773   6.456   5.487 1.00 . A A . 39 LEU HD22 1 1 
        5  6745 1 1 39 LEU HD23 H   8.365   6.357   3.775 1.00 . A A . 39 LEU HD23 1 1 
        5  6746 1 1 39 LEU HG   H   7.215   4.652   5.977 1.00 . A A . 39 LEU HG   1 1 
        5  6747 1 1 39 LEU N    N   5.709   8.412   4.040 1.00 . A A . 39 LEU N    1 1 
        5  6748 1 1 39 LEU O    O   3.694   5.866   2.872 1.00 . A A . 39 LEU O    1 1 
        5  6749 1 1 40 THR C    C   1.191   7.359   3.232 1.00 . A A . 40 THR C    1 1 
        5  6750 1 1 40 THR CA   C   1.782   6.939   4.572 1.00 . A A . 40 THR CA   1 1 
        5  6751 1 1 40 THR CB   C   1.065   7.692   5.700 1.00 . A A . 40 THR CB   1 1 
        5  6752 1 1 40 THR CG2  C  -0.345   7.163   5.899 1.00 . A A . 40 THR CG2  1 1 
        5  6753 1 1 40 THR H    H   3.556   7.786   5.313 1.00 . A A . 40 THR H    1 1 
        5  6754 1 1 40 THR HA   H   1.626   5.884   4.704 1.00 . A A . 40 THR HA   1 1 
        5  6755 1 1 40 THR HB   H   1.009   8.733   5.431 1.00 . A A . 40 THR HB   1 1 
        5  6756 1 1 40 THR HG1  H   1.242   7.789   7.667 1.00 . A A . 40 THR HG1  1 1 
        5  6757 1 1 40 THR HG21 H  -0.906   7.276   4.983 1.00 . A A . 40 THR HG21 1 1 
        5  6758 1 1 40 THR HG22 H  -0.827   7.718   6.690 1.00 . A A . 40 THR HG22 1 1 
        5  6759 1 1 40 THR HG23 H  -0.302   6.118   6.168 1.00 . A A . 40 THR HG23 1 1 
        5  6760 1 1 40 THR N    N   3.209   7.186   4.624 1.00 . A A . 40 THR N    1 1 
        5  6761 1 1 40 THR O    O   0.474   6.584   2.598 1.00 . A A . 40 THR O    1 1 
        5  6762 1 1 40 THR OG1  O   1.810   7.558   6.916 1.00 . A A . 40 THR OG1  1 1 
        5  6763 1 1 41 GLN C    C   1.372   8.157   0.393 1.00 . A A . 41 GLN C    1 1 
        5  6764 1 1 41 GLN CA   C   1.011   9.098   1.538 1.00 . A A . 41 GLN CA   1 1 
        5  6765 1 1 41 GLN CB   C   1.597  10.485   1.282 1.00 . A A . 41 GLN CB   1 1 
        5  6766 1 1 41 GLN CD   C   1.588  12.567  -0.147 1.00 . A A . 41 GLN CD   1 1 
        5  6767 1 1 41 GLN CG   C   0.946  11.221   0.121 1.00 . A A . 41 GLN CG   1 1 
        5  6768 1 1 41 GLN H    H   2.094   9.144   3.351 1.00 . A A . 41 GLN H    1 1 
        5  6769 1 1 41 GLN HA   H  -0.065   9.175   1.606 1.00 . A A . 41 GLN HA   1 1 
        5  6770 1 1 41 GLN HB2  H   1.478  11.080   2.175 1.00 . A A . 41 GLN HB2  1 1 
        5  6771 1 1 41 GLN HB3  H   2.651  10.383   1.069 1.00 . A A . 41 GLN HB3  1 1 
        5  6772 1 1 41 GLN HE21 H   2.841  11.749  -1.453 1.00 . A A . 41 GLN HE21 1 1 
        5  6773 1 1 41 GLN HE22 H   2.999  13.459  -1.232 1.00 . A A . 41 GLN HE22 1 1 
        5  6774 1 1 41 GLN HG2  H   1.033  10.616  -0.768 1.00 . A A . 41 GLN HG2  1 1 
        5  6775 1 1 41 GLN HG3  H  -0.099  11.375   0.349 1.00 . A A . 41 GLN HG3  1 1 
        5  6776 1 1 41 GLN N    N   1.510   8.578   2.802 1.00 . A A . 41 GLN N    1 1 
        5  6777 1 1 41 GLN NE2  N   2.578  12.590  -1.028 1.00 . A A . 41 GLN NE2  1 1 
        5  6778 1 1 41 GLN O    O   0.579   7.939  -0.519 1.00 . A A . 41 GLN O    1 1 
        5  6779 1 1 41 GLN OE1  O   1.193  13.579   0.427 1.00 . A A . 41 GLN OE1  1 1 
        5  6780 1 1 42 ALA C    C   2.246   5.364  -0.518 1.00 . A A . 42 ALA C    1 1 
        5  6781 1 1 42 ALA CA   C   3.045   6.656  -0.544 1.00 . A A . 42 ALA CA   1 1 
        5  6782 1 1 42 ALA CB   C   4.510   6.367  -0.331 1.00 . A A . 42 ALA CB   1 1 
        5  6783 1 1 42 ALA H    H   3.146   7.796   1.236 1.00 . A A . 42 ALA H    1 1 
        5  6784 1 1 42 ALA HA   H   2.934   7.117  -1.515 1.00 . A A . 42 ALA HA   1 1 
        5  6785 1 1 42 ALA HB1  H   4.638   5.858   0.612 1.00 . A A . 42 ALA HB1  1 1 
        5  6786 1 1 42 ALA HB2  H   5.061   7.295  -0.321 1.00 . A A . 42 ALA HB2  1 1 
        5  6787 1 1 42 ALA HB3  H   4.872   5.737  -1.130 1.00 . A A . 42 ALA HB3  1 1 
        5  6788 1 1 42 ALA N    N   2.569   7.589   0.467 1.00 . A A . 42 ALA N    1 1 
        5  6789 1 1 42 ALA O    O   1.849   4.861  -1.563 1.00 . A A . 42 ALA O    1 1 
        5  6790 1 1 43 ILE C    C  -0.202   3.879   0.253 1.00 . A A . 43 ILE C    1 1 
        5  6791 1 1 43 ILE CA   C   1.187   3.636   0.829 1.00 . A A . 43 ILE CA   1 1 
        5  6792 1 1 43 ILE CB   C   1.059   3.204   2.313 1.00 . A A . 43 ILE CB   1 1 
        5  6793 1 1 43 ILE CD1  C   3.544   2.726   2.624 1.00 . A A . 43 ILE CD1  1 1 
        5  6794 1 1 43 ILE CG1  C   2.136   2.179   2.675 1.00 . A A . 43 ILE CG1  1 1 
        5  6795 1 1 43 ILE CG2  C  -0.329   2.650   2.600 1.00 . A A . 43 ILE CG2  1 1 
        5  6796 1 1 43 ILE H    H   2.421   5.238   1.480 1.00 . A A . 43 ILE H    1 1 
        5  6797 1 1 43 ILE HA   H   1.653   2.830   0.277 1.00 . A A . 43 ILE HA   1 1 
        5  6798 1 1 43 ILE HB   H   1.194   4.079   2.929 1.00 . A A . 43 ILE HB   1 1 
        5  6799 1 1 43 ILE HD11 H   3.660   3.494   3.377 1.00 . A A . 43 ILE HD11 1 1 
        5  6800 1 1 43 ILE HD12 H   3.732   3.148   1.647 1.00 . A A . 43 ILE HD12 1 1 
        5  6801 1 1 43 ILE HD13 H   4.247   1.929   2.813 1.00 . A A . 43 ILE HD13 1 1 
        5  6802 1 1 43 ILE HG12 H   1.958   1.824   3.680 1.00 . A A . 43 ILE HG12 1 1 
        5  6803 1 1 43 ILE HG13 H   2.076   1.348   1.991 1.00 . A A . 43 ILE HG13 1 1 
        5  6804 1 1 43 ILE HG21 H  -0.491   1.758   2.010 1.00 . A A . 43 ILE HG21 1 1 
        5  6805 1 1 43 ILE HG22 H  -1.067   3.401   2.332 1.00 . A A . 43 ILE HG22 1 1 
        5  6806 1 1 43 ILE HG23 H  -0.416   2.414   3.649 1.00 . A A . 43 ILE HG23 1 1 
        5  6807 1 1 43 ILE N    N   2.018   4.827   0.678 1.00 . A A . 43 ILE N    1 1 
        5  6808 1 1 43 ILE O    O  -0.731   3.052  -0.483 1.00 . A A . 43 ILE O    1 1 
        5  6809 1 1 44 GLU C    C  -2.168   5.493  -1.372 1.00 . A A . 44 GLU C    1 1 
        5  6810 1 1 44 GLU CA   C  -2.115   5.374   0.147 1.00 . A A . 44 GLU CA   1 1 
        5  6811 1 1 44 GLU CB   C  -2.566   6.680   0.798 1.00 . A A . 44 GLU CB   1 1 
        5  6812 1 1 44 GLU CD   C  -3.069   7.928   2.938 1.00 . A A . 44 GLU CD   1 1 
        5  6813 1 1 44 GLU CG   C  -2.634   6.618   2.315 1.00 . A A . 44 GLU CG   1 1 
        5  6814 1 1 44 GLU H    H  -0.285   5.635   1.183 1.00 . A A . 44 GLU H    1 1 
        5  6815 1 1 44 GLU HA   H  -2.786   4.578   0.448 1.00 . A A . 44 GLU HA   1 1 
        5  6816 1 1 44 GLU HB2  H  -1.873   7.459   0.523 1.00 . A A . 44 GLU HB2  1 1 
        5  6817 1 1 44 GLU HB3  H  -3.546   6.932   0.425 1.00 . A A . 44 GLU HB3  1 1 
        5  6818 1 1 44 GLU HG2  H  -3.339   5.856   2.598 1.00 . A A . 44 GLU HG2  1 1 
        5  6819 1 1 44 GLU HG3  H  -1.659   6.361   2.696 1.00 . A A . 44 GLU HG3  1 1 
        5  6820 1 1 44 GLU N    N  -0.776   5.018   0.597 1.00 . A A . 44 GLU N    1 1 
        5  6821 1 1 44 GLU O    O  -3.105   5.014  -2.001 1.00 . A A . 44 GLU O    1 1 
        5  6822 1 1 44 GLU OE1  O  -2.209   8.802   3.171 1.00 . A A . 44 GLU OE1  1 1 
        5  6823 1 1 44 GLU OE2  O  -4.279   8.091   3.196 1.00 . A A . 44 GLU OE2  1 1 
        5  6824 1 1 45 GLU C    C  -0.838   4.797  -3.969 1.00 . A A . 45 GLU C    1 1 
        5  6825 1 1 45 GLU CA   C  -1.031   6.196  -3.402 1.00 . A A . 45 GLU CA   1 1 
        5  6826 1 1 45 GLU CB   C   0.158   7.077  -3.794 1.00 . A A . 45 GLU CB   1 1 
        5  6827 1 1 45 GLU CD   C  -0.978   9.212  -4.528 1.00 . A A . 45 GLU CD   1 1 
        5  6828 1 1 45 GLU CG   C  -0.044   8.560  -3.531 1.00 . A A . 45 GLU CG   1 1 
        5  6829 1 1 45 GLU H    H  -0.491   6.574  -1.393 1.00 . A A . 45 GLU H    1 1 
        5  6830 1 1 45 GLU HA   H  -1.940   6.617  -3.805 1.00 . A A . 45 GLU HA   1 1 
        5  6831 1 1 45 GLU HB2  H   1.024   6.752  -3.236 1.00 . A A . 45 GLU HB2  1 1 
        5  6832 1 1 45 GLU HB3  H   0.353   6.945  -4.848 1.00 . A A . 45 GLU HB3  1 1 
        5  6833 1 1 45 GLU HG2  H  -0.459   8.681  -2.542 1.00 . A A . 45 GLU HG2  1 1 
        5  6834 1 1 45 GLU HG3  H   0.915   9.055  -3.580 1.00 . A A . 45 GLU HG3  1 1 
        5  6835 1 1 45 GLU N    N  -1.161   6.132  -1.952 1.00 . A A . 45 GLU N    1 1 
        5  6836 1 1 45 GLU O    O  -1.387   4.455  -5.015 1.00 . A A . 45 GLU O    1 1 
        5  6837 1 1 45 GLU OE1  O  -0.526   9.549  -5.644 1.00 . A A . 45 GLU OE1  1 1 
        5  6838 1 1 45 GLU OE2  O  -2.170   9.403  -4.200 1.00 . A A . 45 GLU OE2  1 1 
        5  6839 1 1 46 ALA C    C  -1.041   1.808  -3.735 1.00 . A A . 46 ALA C    1 1 
        5  6840 1 1 46 ALA CA   C   0.226   2.631  -3.667 1.00 . A A . 46 ALA CA   1 1 
        5  6841 1 1 46 ALA CB   C   1.217   1.985  -2.709 1.00 . A A . 46 ALA CB   1 1 
        5  6842 1 1 46 ALA H    H   0.324   4.321  -2.409 1.00 . A A . 46 ALA H    1 1 
        5  6843 1 1 46 ALA HA   H   0.680   2.671  -4.649 1.00 . A A . 46 ALA HA   1 1 
        5  6844 1 1 46 ALA HB1  H   0.759   1.875  -1.736 1.00 . A A . 46 ALA HB1  1 1 
        5  6845 1 1 46 ALA HB2  H   2.094   2.610  -2.624 1.00 . A A . 46 ALA HB2  1 1 
        5  6846 1 1 46 ALA HB3  H   1.503   1.012  -3.087 1.00 . A A . 46 ALA HB3  1 1 
        5  6847 1 1 46 ALA N    N  -0.065   3.989  -3.251 1.00 . A A . 46 ALA N    1 1 
        5  6848 1 1 46 ALA O    O  -1.368   1.228  -4.766 1.00 . A A . 46 ALA O    1 1 
        5  6849 1 1 47 ILE C    C  -4.085   1.579  -3.368 1.00 . A A . 47 ILE C    1 1 
        5  6850 1 1 47 ILE CA   C  -2.958   1.004  -2.507 1.00 . A A . 47 ILE CA   1 1 
        5  6851 1 1 47 ILE CB   C  -3.373   0.918  -1.026 1.00 . A A . 47 ILE CB   1 1 
        5  6852 1 1 47 ILE CD1  C  -4.861  -0.316   0.602 1.00 . A A . 47 ILE CD1  1 1 
        5  6853 1 1 47 ILE CG1  C  -4.543  -0.038  -0.845 1.00 . A A . 47 ILE CG1  1 1 
        5  6854 1 1 47 ILE CG2  C  -3.704   2.292  -0.474 1.00 . A A . 47 ILE CG2  1 1 
        5  6855 1 1 47 ILE H    H  -1.463   2.305  -1.852 1.00 . A A . 47 ILE H    1 1 
        5  6856 1 1 47 ILE HA   H  -2.731   0.011  -2.848 1.00 . A A . 47 ILE HA   1 1 
        5  6857 1 1 47 ILE HB   H  -2.530   0.545  -0.470 1.00 . A A . 47 ILE HB   1 1 
        5  6858 1 1 47 ILE HD11 H  -5.586  -1.118   0.661 1.00 . A A . 47 ILE HD11 1 1 
        5  6859 1 1 47 ILE HD12 H  -5.264   0.573   1.062 1.00 . A A . 47 ILE HD12 1 1 
        5  6860 1 1 47 ILE HD13 H  -3.959  -0.611   1.116 1.00 . A A . 47 ILE HD13 1 1 
        5  6861 1 1 47 ILE HG12 H  -5.421   0.388  -1.304 1.00 . A A . 47 ILE HG12 1 1 
        5  6862 1 1 47 ILE HG13 H  -4.312  -0.978  -1.323 1.00 . A A . 47 ILE HG13 1 1 
        5  6863 1 1 47 ILE HG21 H  -2.815   2.912  -0.473 1.00 . A A . 47 ILE HG21 1 1 
        5  6864 1 1 47 ILE HG22 H  -4.073   2.195   0.538 1.00 . A A . 47 ILE HG22 1 1 
        5  6865 1 1 47 ILE HG23 H  -4.461   2.754  -1.091 1.00 . A A . 47 ILE HG23 1 1 
        5  6866 1 1 47 ILE N    N  -1.759   1.785  -2.628 1.00 . A A . 47 ILE N    1 1 
        5  6867 1 1 47 ILE O    O  -4.998   0.862  -3.776 1.00 . A A . 47 ILE O    1 1 
        5  6868 1 1 48 LYS C    C  -4.783   3.063  -5.972 1.00 . A A . 48 LYS C    1 1 
        5  6869 1 1 48 LYS CA   C  -4.975   3.519  -4.530 1.00 . A A . 48 LYS CA   1 1 
        5  6870 1 1 48 LYS CB   C  -4.827   5.038  -4.430 1.00 . A A . 48 LYS CB   1 1 
        5  6871 1 1 48 LYS CD   C  -7.158   5.996  -4.776 1.00 . A A . 48 LYS CD   1 1 
        5  6872 1 1 48 LYS CE   C  -7.980   4.722  -4.889 1.00 . A A . 48 LYS CE   1 1 
        5  6873 1 1 48 LYS CG   C  -5.751   5.836  -5.343 1.00 . A A . 48 LYS CG   1 1 
        5  6874 1 1 48 LYS H    H  -3.257   3.401  -3.300 1.00 . A A . 48 LYS H    1 1 
        5  6875 1 1 48 LYS HA   H  -5.959   3.228  -4.191 1.00 . A A . 48 LYS HA   1 1 
        5  6876 1 1 48 LYS HB2  H  -5.021   5.336  -3.411 1.00 . A A . 48 LYS HB2  1 1 
        5  6877 1 1 48 LYS HB3  H  -3.807   5.295  -4.675 1.00 . A A . 48 LYS HB3  1 1 
        5  6878 1 1 48 LYS HD2  H  -7.083   6.267  -3.734 1.00 . A A . 48 LYS HD2  1 1 
        5  6879 1 1 48 LYS HD3  H  -7.660   6.786  -5.318 1.00 . A A . 48 LYS HD3  1 1 
        5  6880 1 1 48 LYS HE2  H  -7.904   4.350  -5.900 1.00 . A A . 48 LYS HE2  1 1 
        5  6881 1 1 48 LYS HE3  H  -7.583   3.988  -4.204 1.00 . A A . 48 LYS HE3  1 1 
        5  6882 1 1 48 LYS HG2  H  -5.328   6.817  -5.493 1.00 . A A . 48 LYS HG2  1 1 
        5  6883 1 1 48 LYS HG3  H  -5.816   5.328  -6.296 1.00 . A A . 48 LYS HG3  1 1 
        5  6884 1 1 48 LYS HZ1  H  -9.792   5.712  -5.190 1.00 . A A . 48 LYS HZ1  1 1 
        5  6885 1 1 48 LYS HZ2  H  -9.518   5.264  -3.578 1.00 . A A . 48 LYS HZ2  1 1 
        5  6886 1 1 48 LYS HZ3  H  -9.967   4.093  -4.719 1.00 . A A . 48 LYS HZ3  1 1 
        5  6887 1 1 48 LYS N    N  -3.999   2.869  -3.669 1.00 . A A . 48 LYS N    1 1 
        5  6888 1 1 48 LYS NZ   N  -9.410   4.963  -4.569 1.00 . A A . 48 LYS NZ   1 1 
        5  6889 1 1 48 LYS O    O  -5.685   2.472  -6.571 1.00 . A A . 48 LYS O    1 1 
        5  6890 1 1 49 GLU C    C  -3.350   1.373  -7.984 1.00 . A A . 49 GLU C    1 1 
        5  6891 1 1 49 GLU CA   C  -3.229   2.882  -7.849 1.00 . A A . 49 GLU CA   1 1 
        5  6892 1 1 49 GLU CB   C  -1.800   3.323  -8.168 1.00 . A A . 49 GLU CB   1 1 
        5  6893 1 1 49 GLU CD   C  -2.344   5.803  -8.101 1.00 . A A . 49 GLU CD   1 1 
        5  6894 1 1 49 GLU CG   C  -1.717   4.666  -8.874 1.00 . A A . 49 GLU CG   1 1 
        5  6895 1 1 49 GLU H    H  -2.949   3.875  -6.018 1.00 . A A . 49 GLU H    1 1 
        5  6896 1 1 49 GLU HA   H  -3.901   3.343  -8.548 1.00 . A A . 49 GLU HA   1 1 
        5  6897 1 1 49 GLU HB2  H  -1.244   3.391  -7.243 1.00 . A A . 49 GLU HB2  1 1 
        5  6898 1 1 49 GLU HB3  H  -1.338   2.578  -8.799 1.00 . A A . 49 GLU HB3  1 1 
        5  6899 1 1 49 GLU HG2  H  -0.680   4.907  -9.051 1.00 . A A . 49 GLU HG2  1 1 
        5  6900 1 1 49 GLU HG3  H  -2.228   4.577  -9.812 1.00 . A A . 49 GLU HG3  1 1 
        5  6901 1 1 49 GLU N    N  -3.597   3.332  -6.518 1.00 . A A . 49 GLU N    1 1 
        5  6902 1 1 49 GLU O    O  -3.494   0.850  -9.083 1.00 . A A . 49 GLU O    1 1 
        5  6903 1 1 49 GLU OE1  O  -3.582   5.952  -8.164 1.00 . A A . 49 GLU OE1  1 1 
        5  6904 1 1 49 GLU OE2  O  -1.597   6.574  -7.467 1.00 . A A . 49 GLU OE2  1 1 
        5  6905 1 1 50 TYR C    C  -4.762  -1.232  -7.226 1.00 . A A . 50 TYR C    1 1 
        5  6906 1 1 50 TYR CA   C  -3.381  -0.750  -6.834 1.00 . A A . 50 TYR CA   1 1 
        5  6907 1 1 50 TYR CB   C  -3.017  -1.250  -5.446 1.00 . A A . 50 TYR CB   1 1 
        5  6908 1 1 50 TYR CD1  C  -2.354  -3.601  -5.979 1.00 . A A . 50 TYR CD1  1 1 
        5  6909 1 1 50 TYR CD2  C  -4.092  -3.249  -4.396 1.00 . A A . 50 TYR CD2  1 1 
        5  6910 1 1 50 TYR CE1  C  -2.467  -4.961  -5.815 1.00 . A A . 50 TYR CE1  1 1 
        5  6911 1 1 50 TYR CE2  C  -4.219  -4.613  -4.220 1.00 . A A . 50 TYR CE2  1 1 
        5  6912 1 1 50 TYR CG   C  -3.162  -2.730  -5.277 1.00 . A A . 50 TYR CG   1 1 
        5  6913 1 1 50 TYR CZ   C  -3.401  -5.467  -4.934 1.00 . A A . 50 TYR CZ   1 1 
        5  6914 1 1 50 TYR H    H  -3.266   1.165  -6.013 1.00 . A A . 50 TYR H    1 1 
        5  6915 1 1 50 TYR HA   H  -2.665  -1.121  -7.542 1.00 . A A . 50 TYR HA   1 1 
        5  6916 1 1 50 TYR HB2  H  -1.989  -0.997  -5.238 1.00 . A A . 50 TYR HB2  1 1 
        5  6917 1 1 50 TYR HB3  H  -3.655  -0.770  -4.717 1.00 . A A . 50 TYR HB3  1 1 
        5  6918 1 1 50 TYR HD1  H  -1.627  -3.195  -6.665 1.00 . A A . 50 TYR HD1  1 1 
        5  6919 1 1 50 TYR HD2  H  -4.725  -2.565  -3.845 1.00 . A A . 50 TYR HD2  1 1 
        5  6920 1 1 50 TYR HE1  H  -1.819  -5.624  -6.370 1.00 . A A . 50 TYR HE1  1 1 
        5  6921 1 1 50 TYR HE2  H  -4.950  -5.005  -3.525 1.00 . A A . 50 TYR HE2  1 1 
        5  6922 1 1 50 TYR HH   H  -4.434  -7.090  -4.922 1.00 . A A . 50 TYR HH   1 1 
        5  6923 1 1 50 TYR N    N  -3.320   0.687  -6.859 1.00 . A A . 50 TYR N    1 1 
        5  6924 1 1 50 TYR O    O  -4.904  -2.064  -8.116 1.00 . A A . 50 TYR O    1 1 
        5  6925 1 1 50 TYR OH   O  -3.521  -6.828  -4.772 1.00 . A A . 50 TYR OH   1 1 
        5  6926 1 1 51 LEU C    C  -7.483  -0.760  -8.324 1.00 . A A . 51 LEU C    1 1 
        5  6927 1 1 51 LEU CA   C  -7.152  -1.057  -6.873 1.00 . A A . 51 LEU CA   1 1 
        5  6928 1 1 51 LEU CB   C  -8.145  -0.331  -5.965 1.00 . A A . 51 LEU CB   1 1 
        5  6929 1 1 51 LEU CD1  C  -8.159  -2.529  -4.720 1.00 . A A . 51 LEU CD1  1 1 
        5  6930 1 1 51 LEU CD2  C  -7.845  -0.367  -3.467 1.00 . A A . 51 LEU CD2  1 1 
        5  6931 1 1 51 LEU CG   C  -8.508  -1.047  -4.659 1.00 . A A . 51 LEU CG   1 1 
        5  6932 1 1 51 LEU H    H  -5.595  -0.048  -5.849 1.00 . A A . 51 LEU H    1 1 
        5  6933 1 1 51 LEU HA   H  -7.252  -2.117  -6.713 1.00 . A A . 51 LEU HA   1 1 
        5  6934 1 1 51 LEU HB2  H  -7.725   0.631  -5.711 1.00 . A A . 51 LEU HB2  1 1 
        5  6935 1 1 51 LEU HB3  H  -9.050  -0.169  -6.525 1.00 . A A . 51 LEU HB3  1 1 
        5  6936 1 1 51 LEU HD11 H  -8.690  -2.992  -5.539 1.00 . A A . 51 LEU HD11 1 1 
        5  6937 1 1 51 LEU HD12 H  -8.443  -3.005  -3.792 1.00 . A A . 51 LEU HD12 1 1 
        5  6938 1 1 51 LEU HD13 H  -7.095  -2.643  -4.872 1.00 . A A . 51 LEU HD13 1 1 
        5  6939 1 1 51 LEU HD21 H  -6.787  -0.267  -3.654 1.00 . A A . 51 LEU HD21 1 1 
        5  6940 1 1 51 LEU HD22 H  -8.002  -0.959  -2.573 1.00 . A A . 51 LEU HD22 1 1 
        5  6941 1 1 51 LEU HD23 H  -8.280   0.615  -3.325 1.00 . A A . 51 LEU HD23 1 1 
        5  6942 1 1 51 LEU HG   H  -9.576  -0.979  -4.525 1.00 . A A . 51 LEU HG   1 1 
        5  6943 1 1 51 LEU N    N  -5.778  -0.696  -6.564 1.00 . A A . 51 LEU N    1 1 
        5  6944 1 1 51 LEU O    O  -8.190  -1.524  -8.970 1.00 . A A . 51 LEU O    1 1 
        5  6945 1 1 52 GLN C    C  -6.432  -0.133 -11.206 1.00 . A A . 52 GLN C    1 1 
        5  6946 1 1 52 GLN CA   C  -7.234   0.711 -10.223 1.00 . A A . 52 GLN CA   1 1 
        5  6947 1 1 52 GLN CB   C  -6.977   2.200 -10.472 1.00 . A A . 52 GLN CB   1 1 
        5  6948 1 1 52 GLN CD   C  -8.077   3.382  -8.512 1.00 . A A . 52 GLN CD   1 1 
        5  6949 1 1 52 GLN CG   C  -8.105   3.107  -9.999 1.00 . A A . 52 GLN CG   1 1 
        5  6950 1 1 52 GLN H    H  -6.356   0.893  -8.286 1.00 . A A . 52 GLN H    1 1 
        5  6951 1 1 52 GLN HA   H  -8.280   0.507 -10.393 1.00 . A A . 52 GLN HA   1 1 
        5  6952 1 1 52 GLN HB2  H  -6.072   2.487  -9.958 1.00 . A A . 52 GLN HB2  1 1 
        5  6953 1 1 52 GLN HB3  H  -6.841   2.357 -11.532 1.00 . A A . 52 GLN HB3  1 1 
        5  6954 1 1 52 GLN HE21 H  -7.046   5.050  -8.829 1.00 . A A . 52 GLN HE21 1 1 
        5  6955 1 1 52 GLN HE22 H  -7.413   4.685  -7.181 1.00 . A A . 52 GLN HE22 1 1 
        5  6956 1 1 52 GLN HG2  H  -8.028   4.050 -10.519 1.00 . A A . 52 GLN HG2  1 1 
        5  6957 1 1 52 GLN HG3  H  -9.050   2.642 -10.244 1.00 . A A . 52 GLN HG3  1 1 
        5  6958 1 1 52 GLN N    N  -6.951   0.334  -8.843 1.00 . A A . 52 GLN N    1 1 
        5  6959 1 1 52 GLN NE2  N  -7.450   4.481  -8.134 1.00 . A A . 52 GLN NE2  1 1 
        5  6960 1 1 52 GLN O    O  -6.924  -0.473 -12.283 1.00 . A A . 52 GLN O    1 1 
        5  6961 1 1 52 GLN OE1  O  -8.640   2.633  -7.714 1.00 . A A . 52 GLN OE1  1 1 
        5  6962 1 1 53 LYS C    C  -4.863  -2.745 -11.682 1.00 . A A . 53 LYS C    1 1 
        5  6963 1 1 53 LYS CA   C  -4.357  -1.317 -11.662 1.00 . A A . 53 LYS CA   1 1 
        5  6964 1 1 53 LYS CB   C  -2.927  -1.300 -11.131 1.00 . A A . 53 LYS CB   1 1 
        5  6965 1 1 53 LYS CD   C  -0.565  -2.116 -11.398 1.00 . A A . 53 LYS CD   1 1 
        5  6966 1 1 53 LYS CE   C   0.352  -3.043 -12.181 1.00 . A A . 53 LYS CE   1 1 
        5  6967 1 1 53 LYS CG   C  -1.966  -2.110 -11.978 1.00 . A A . 53 LYS CG   1 1 
        5  6968 1 1 53 LYS H    H  -4.863  -0.154  -9.971 1.00 . A A . 53 LYS H    1 1 
        5  6969 1 1 53 LYS HA   H  -4.364  -0.930 -12.661 1.00 . A A . 53 LYS HA   1 1 
        5  6970 1 1 53 LYS HB2  H  -2.582  -0.281 -11.096 1.00 . A A . 53 LYS HB2  1 1 
        5  6971 1 1 53 LYS HB3  H  -2.923  -1.708 -10.131 1.00 . A A . 53 LYS HB3  1 1 
        5  6972 1 1 53 LYS HD2  H  -0.164  -1.114 -11.435 1.00 . A A . 53 LYS HD2  1 1 
        5  6973 1 1 53 LYS HD3  H  -0.614  -2.453 -10.371 1.00 . A A . 53 LYS HD3  1 1 
        5  6974 1 1 53 LYS HE2  H   1.345  -2.979 -11.766 1.00 . A A . 53 LYS HE2  1 1 
        5  6975 1 1 53 LYS HE3  H  -0.013  -4.056 -12.084 1.00 . A A . 53 LYS HE3  1 1 
        5  6976 1 1 53 LYS HG2  H  -2.325  -3.127 -12.034 1.00 . A A . 53 LYS HG2  1 1 
        5  6977 1 1 53 LYS HG3  H  -1.938  -1.683 -12.970 1.00 . A A . 53 LYS HG3  1 1 
        5  6978 1 1 53 LYS HZ1  H   0.731  -1.703 -13.736 1.00 . A A . 53 LYS HZ1  1 1 
        5  6979 1 1 53 LYS HZ2  H  -0.532  -2.783 -14.061 1.00 . A A . 53 LYS HZ2  1 1 
        5  6980 1 1 53 LYS HZ3  H   1.075  -3.315 -14.124 1.00 . A A . 53 LYS HZ3  1 1 
        5  6981 1 1 53 LYS N    N  -5.210  -0.477 -10.831 1.00 . A A . 53 LYS N    1 1 
        5  6982 1 1 53 LYS NZ   N   0.411  -2.684 -13.623 1.00 . A A . 53 LYS NZ   1 1 
        5  6983 1 1 53 LYS O    O  -4.599  -3.506 -12.614 1.00 . A A . 53 LYS O    1 1 
        5  6984 1 1 54 ARG C    C  -7.438  -4.658 -10.916 1.00 . A A . 54 ARG C    1 1 
        5  6985 1 1 54 ARG CA   C  -6.005  -4.458 -10.454 1.00 . A A . 54 ARG CA   1 1 
        5  6986 1 1 54 ARG CB   C  -5.858  -4.809  -8.976 1.00 . A A . 54 ARG CB   1 1 
        5  6987 1 1 54 ARG CD   C  -3.924  -6.417  -8.964 1.00 . A A . 54 ARG CD   1 1 
        5  6988 1 1 54 ARG CG   C  -5.417  -6.241  -8.715 1.00 . A A . 54 ARG CG   1 1 
        5  6989 1 1 54 ARG CZ   C  -2.127  -7.706  -7.852 1.00 . A A . 54 ARG CZ   1 1 
        5  6990 1 1 54 ARG H    H  -5.902  -2.410 -10.025 1.00 . A A . 54 ARG H    1 1 
        5  6991 1 1 54 ARG HA   H  -5.353  -5.084 -11.038 1.00 . A A . 54 ARG HA   1 1 
        5  6992 1 1 54 ARG HB2  H  -5.123  -4.146  -8.540 1.00 . A A . 54 ARG HB2  1 1 
        5  6993 1 1 54 ARG HB3  H  -6.805  -4.641  -8.485 1.00 . A A . 54 ARG HB3  1 1 
        5  6994 1 1 54 ARG HD2  H  -3.757  -6.520 -10.022 1.00 . A A . 54 ARG HD2  1 1 
        5  6995 1 1 54 ARG HD3  H  -3.409  -5.541  -8.609 1.00 . A A . 54 ARG HD3  1 1 
        5  6996 1 1 54 ARG HE   H  -4.009  -8.355  -8.135 1.00 . A A . 54 ARG HE   1 1 
        5  6997 1 1 54 ARG HG2  H  -5.639  -6.501  -7.691 1.00 . A A . 54 ARG HG2  1 1 
        5  6998 1 1 54 ARG HG3  H  -5.960  -6.893  -9.382 1.00 . A A . 54 ARG HG3  1 1 
        5  6999 1 1 54 ARG HH11 H  -1.512  -5.952  -8.658 1.00 . A A . 54 ARG HH11 1 1 
        5  7000 1 1 54 ARG HH12 H  -0.288  -6.825  -7.779 1.00 . A A . 54 ARG HH12 1 1 
        5  7001 1 1 54 ARG HH21 H  -2.410  -9.510  -6.979 1.00 . A A . 54 ARG HH21 1 1 
        5  7002 1 1 54 ARG HH22 H  -0.809  -8.853  -6.814 1.00 . A A . 54 ARG HH22 1 1 
        5  7003 1 1 54 ARG N    N  -5.605  -3.094 -10.657 1.00 . A A . 54 ARG N    1 1 
        5  7004 1 1 54 ARG NE   N  -3.386  -7.601  -8.289 1.00 . A A . 54 ARG NE   1 1 
        5  7005 1 1 54 ARG NH1  N  -1.242  -6.750  -8.120 1.00 . A A . 54 ARG NH1  1 1 
        5  7006 1 1 54 ARG NH2  N  -1.753  -8.776  -7.166 1.00 . A A . 54 ARG NH2  1 1 
        5  7007 1 1 54 ARG O    O  -7.687  -5.367 -11.891 1.00 . A A . 54 ARG O    1 1 
        5  7008 1 1 55 ASN C    C -10.642  -3.180  -9.721 1.00 . A A . 55 ASN C    1 1 
        5  7009 1 1 55 ASN CA   C  -9.790  -4.134 -10.556 1.00 . A A . 55 ASN CA   1 1 
        5  7010 1 1 55 ASN CB   C -10.285  -5.584 -10.382 1.00 . A A . 55 ASN CB   1 1 
        5  7011 1 1 55 ASN CG   C  -9.680  -6.301  -9.182 1.00 . A A . 55 ASN CG   1 1 
        5  7012 1 1 55 ASN H    H  -8.107  -3.414  -9.491 1.00 . A A . 55 ASN H    1 1 
        5  7013 1 1 55 ASN HA   H  -9.895  -3.858 -11.593 1.00 . A A . 55 ASN HA   1 1 
        5  7014 1 1 55 ASN HB2  H -11.355  -5.573 -10.256 1.00 . A A . 55 ASN HB2  1 1 
        5  7015 1 1 55 ASN HB3  H -10.043  -6.147 -11.272 1.00 . A A . 55 ASN HB3  1 1 
        5  7016 1 1 55 ASN HD21 H  -9.878  -8.056 -10.100 1.00 . A A . 55 ASN HD21 1 1 
        5  7017 1 1 55 ASN HD22 H  -9.173  -8.101  -8.518 1.00 . A A . 55 ASN HD22 1 1 
        5  7018 1 1 55 ASN N    N  -8.374  -4.008 -10.232 1.00 . A A . 55 ASN N    1 1 
        5  7019 1 1 55 ASN ND2  N  -9.564  -7.617  -9.274 1.00 . A A . 55 ASN ND2  1 1 
        5  7020 1 1 55 ASN O    O -11.234  -2.239 -10.256 1.00 . A A . 55 ASN O    1 1 
        5  7021 1 1 55 ASN OD1  O  -9.320  -5.682  -8.181 1.00 . A A . 55 ASN OD1  1 1 
        5  7022 1 1 56 GLY C    C -12.994  -2.914  -7.791 1.00 . A A . 56 GLY C    1 1 
        5  7023 1 1 56 GLY CA   C -11.530  -2.625  -7.544 1.00 . A A . 56 GLY CA   1 1 
        5  7024 1 1 56 GLY H    H -10.137  -4.135  -8.040 1.00 . A A . 56 GLY H    1 1 
        5  7025 1 1 56 GLY HA2  H -11.293  -2.861  -6.516 1.00 . A A . 56 GLY HA2  1 1 
        5  7026 1 1 56 GLY HA3  H -11.345  -1.577  -7.720 1.00 . A A . 56 GLY HA3  1 1 
        5  7027 1 1 56 GLY N    N -10.683  -3.409  -8.416 1.00 . A A . 56 GLY N    1 1 
        5  7028 1 1 56 GLY O    O -13.836  -2.035  -7.524 1.00 . A A . 56 GLY O    1 1 
        5  7029 1 1 56 GLY OXT  O -13.304  -4.020  -8.278 1.00 . A A . 56 GLY OXT  1 1 
        5  7030 2 1 11 LYS C    C  10.764 -12.542   4.916 1.00 . B B . 11 LYS C    1 1 
        5  7031 2 1 11 LYS CA   C  10.331 -12.943   3.514 1.00 . B B . 11 LYS CA   1 1 
        5  7032 2 1 11 LYS CB   C  11.174 -12.195   2.470 1.00 . B B . 11 LYS CB   1 1 
        5  7033 2 1 11 LYS CD   C  11.636 -11.714   0.033 1.00 . B B . 11 LYS CD   1 1 
        5  7034 2 1 11 LYS CE   C  11.494 -10.202   0.181 1.00 . B B . 11 LYS CE   1 1 
        5  7035 2 1 11 LYS CG   C  10.764 -12.470   1.030 1.00 . B B . 11 LYS CG   1 1 
        5  7036 2 1 11 LYS H    H   8.715 -11.630   3.473 1.00 . B B . 11 LYS H    1 1 
        5  7037 2 1 11 LYS HA   H  10.478 -14.004   3.401 1.00 . B B . 11 LYS HA   1 1 
        5  7038 2 1 11 LYS HB2  H  11.084 -11.133   2.648 1.00 . B B . 11 LYS HB2  1 1 
        5  7039 2 1 11 LYS HB3  H  12.208 -12.483   2.589 1.00 . B B . 11 LYS HB3  1 1 
        5  7040 2 1 11 LYS HD2  H  12.670 -11.983   0.198 1.00 . B B . 11 LYS HD2  1 1 
        5  7041 2 1 11 LYS HD3  H  11.345 -11.997  -0.968 1.00 . B B . 11 LYS HD3  1 1 
        5  7042 2 1 11 LYS HE2  H  10.459  -9.934   0.030 1.00 . B B . 11 LYS HE2  1 1 
        5  7043 2 1 11 LYS HE3  H  11.795  -9.923   1.181 1.00 . B B . 11 LYS HE3  1 1 
        5  7044 2 1 11 LYS HG2  H  10.854 -13.528   0.838 1.00 . B B . 11 LYS HG2  1 1 
        5  7045 2 1 11 LYS HG3  H   9.736 -12.166   0.897 1.00 . B B . 11 LYS HG3  1 1 
        5  7046 2 1 11 LYS HZ1  H  12.219  -8.438  -0.689 1.00 . B B . 11 LYS HZ1  1 1 
        5  7047 2 1 11 LYS HZ2  H  12.059  -9.728  -1.777 1.00 . B B . 11 LYS HZ2  1 1 
        5  7048 2 1 11 LYS HZ3  H  13.342  -9.709  -0.664 1.00 . B B . 11 LYS HZ3  1 1 
        5  7049 2 1 11 LYS N    N   8.892 -12.652   3.330 1.00 . B B . 11 LYS N    1 1 
        5  7050 2 1 11 LYS NZ   N  12.336  -9.468  -0.804 1.00 . B B . 11 LYS NZ   1 1 
        5  7051 2 1 11 LYS O    O  10.727 -13.352   5.846 1.00 . B B . 11 LYS O    1 1 
        5  7052 2 1 12 GLN C    C  10.470  -9.690   6.737 1.00 . B B . 12 GLN C    1 1 
        5  7053 2 1 12 GLN CA   C  11.495 -10.746   6.366 1.00 . B B . 12 GLN CA   1 1 
        5  7054 2 1 12 GLN CB   C  12.913 -10.172   6.380 1.00 . B B . 12 GLN CB   1 1 
        5  7055 2 1 12 GLN CD   C  14.616  -8.626   5.324 1.00 . B B . 12 GLN CD   1 1 
        5  7056 2 1 12 GLN CG   C  13.172  -9.092   5.338 1.00 . B B . 12 GLN CG   1 1 
        5  7057 2 1 12 GLN H    H  11.190 -10.701   4.282 1.00 . B B . 12 GLN H    1 1 
        5  7058 2 1 12 GLN HA   H  11.432 -11.553   7.083 1.00 . B B . 12 GLN HA   1 1 
        5  7059 2 1 12 GLN HB2  H  13.098  -9.748   7.354 1.00 . B B . 12 GLN HB2  1 1 
        5  7060 2 1 12 GLN HB3  H  13.614 -10.978   6.212 1.00 . B B . 12 GLN HB3  1 1 
        5  7061 2 1 12 GLN HE21 H  14.817  -9.061   7.254 1.00 . B B . 12 GLN HE21 1 1 
        5  7062 2 1 12 GLN HE22 H  16.228  -8.420   6.476 1.00 . B B . 12 GLN HE22 1 1 
        5  7063 2 1 12 GLN HG2  H  12.928  -9.484   4.362 1.00 . B B . 12 GLN HG2  1 1 
        5  7064 2 1 12 GLN HG3  H  12.538  -8.245   5.553 1.00 . B B . 12 GLN HG3  1 1 
        5  7065 2 1 12 GLN N    N  11.154 -11.288   5.066 1.00 . B B . 12 GLN N    1 1 
        5  7066 2 1 12 GLN NE2  N  15.284  -8.708   6.467 1.00 . B B . 12 GLN NE2  1 1 
        5  7067 2 1 12 GLN O    O  10.294  -8.699   6.025 1.00 . B B . 12 GLN O    1 1 
        5  7068 2 1 12 GLN OE1  O  15.133  -8.200   4.292 1.00 . B B . 12 GLN OE1  1 1 
        5  7069 2 1 13 LYS C    C   8.936  -7.924   9.062 1.00 . B B . 13 LYS C    1 1 
        5  7070 2 1 13 LYS CA   C   8.614  -9.111   8.165 1.00 . B B . 13 LYS CA   1 1 
        5  7071 2 1 13 LYS CB   C   7.500  -9.964   8.796 1.00 . B B . 13 LYS CB   1 1 
        5  7072 2 1 13 LYS CD   C   6.660 -11.266  10.761 1.00 . B B . 13 LYS CD   1 1 
        5  7073 2 1 13 LYS CE   C   6.978 -11.884  12.118 1.00 . B B . 13 LYS CE   1 1 
        5  7074 2 1 13 LYS CG   C   7.875 -10.612  10.118 1.00 . B B . 13 LYS CG   1 1 
        5  7075 2 1 13 LYS H    H  10.112 -10.603   8.468 1.00 . B B . 13 LYS H    1 1 
        5  7076 2 1 13 LYS HA   H   8.244  -8.717   7.235 1.00 . B B . 13 LYS HA   1 1 
        5  7077 2 1 13 LYS HB2  H   6.646  -9.334   8.969 1.00 . B B . 13 LYS HB2  1 1 
        5  7078 2 1 13 LYS HB3  H   7.214 -10.745   8.101 1.00 . B B . 13 LYS HB3  1 1 
        5  7079 2 1 13 LYS HD2  H   5.892 -10.519  10.890 1.00 . B B . 13 LYS HD2  1 1 
        5  7080 2 1 13 LYS HD3  H   6.296 -12.042  10.101 1.00 . B B . 13 LYS HD3  1 1 
        5  7081 2 1 13 LYS HE2  H   7.318 -11.107  12.786 1.00 . B B . 13 LYS HE2  1 1 
        5  7082 2 1 13 LYS HE3  H   6.073 -12.324  12.513 1.00 . B B . 13 LYS HE3  1 1 
        5  7083 2 1 13 LYS HG2  H   8.631 -11.364   9.938 1.00 . B B . 13 LYS HG2  1 1 
        5  7084 2 1 13 LYS HG3  H   8.265  -9.855  10.782 1.00 . B B . 13 LYS HG3  1 1 
        5  7085 2 1 13 LYS HZ1  H   8.953 -12.503  11.824 1.00 . B B . 13 LYS HZ1  1 1 
        5  7086 2 1 13 LYS HZ2  H   7.790 -13.608  11.268 1.00 . B B . 13 LYS HZ2  1 1 
        5  7087 2 1 13 LYS HZ3  H   8.085 -13.457  12.926 1.00 . B B . 13 LYS HZ3  1 1 
        5  7088 2 1 13 LYS N    N   9.794  -9.910   7.844 1.00 . B B . 13 LYS N    1 1 
        5  7089 2 1 13 LYS NZ   N   8.024 -12.935  12.026 1.00 . B B . 13 LYS NZ   1 1 
        5  7090 2 1 13 LYS O    O   9.830  -7.975   9.912 1.00 . B B . 13 LYS O    1 1 
        5  7091 2 1 14 ALA C    C   6.872  -5.183   9.966 1.00 . B B . 14 ALA C    1 1 
        5  7092 2 1 14 ALA CA   C   8.280  -5.638   9.619 1.00 . B B . 14 ALA CA   1 1 
        5  7093 2 1 14 ALA CB   C   9.009  -4.563   8.832 1.00 . B B . 14 ALA CB   1 1 
        5  7094 2 1 14 ALA H    H   7.546  -6.881   8.091 1.00 . B B . 14 ALA H    1 1 
        5  7095 2 1 14 ALA HA   H   8.831  -5.845  10.522 1.00 . B B . 14 ALA HA   1 1 
        5  7096 2 1 14 ALA HB1  H   8.474  -4.367   7.912 1.00 . B B . 14 ALA HB1  1 1 
        5  7097 2 1 14 ALA HB2  H  10.008  -4.902   8.605 1.00 . B B . 14 ALA HB2  1 1 
        5  7098 2 1 14 ALA HB3  H   9.060  -3.660   9.420 1.00 . B B . 14 ALA HB3  1 1 
        5  7099 2 1 14 ALA N    N   8.195  -6.853   8.833 1.00 . B B . 14 ALA N    1 1 
        5  7100 2 1 14 ALA O    O   5.901  -5.770   9.500 1.00 . B B . 14 ALA O    1 1 
        5  7101 2 1 15 VAL C    C   5.260  -2.240  10.587 1.00 . B B . 15 VAL C    1 1 
        5  7102 2 1 15 VAL CA   C   5.439  -3.640  11.143 1.00 . B B . 15 VAL CA   1 1 
        5  7103 2 1 15 VAL CB   C   5.230  -3.588  12.668 1.00 . B B . 15 VAL CB   1 1 
        5  7104 2 1 15 VAL CG1  C   3.748  -3.623  13.019 1.00 . B B . 15 VAL CG1  1 1 
        5  7105 2 1 15 VAL CG2  C   5.981  -4.710  13.363 1.00 . B B . 15 VAL CG2  1 1 
        5  7106 2 1 15 VAL H    H   7.554  -3.707  11.121 1.00 . B B . 15 VAL H    1 1 
        5  7107 2 1 15 VAL HA   H   4.691  -4.291  10.713 1.00 . B B . 15 VAL HA   1 1 
        5  7108 2 1 15 VAL HB   H   5.622  -2.651  13.017 1.00 . B B . 15 VAL HB   1 1 
        5  7109 2 1 15 VAL HG11 H   3.629  -3.564  14.091 1.00 . B B . 15 VAL HG11 1 1 
        5  7110 2 1 15 VAL HG12 H   3.314  -4.544  12.659 1.00 . B B . 15 VAL HG12 1 1 
        5  7111 2 1 15 VAL HG13 H   3.248  -2.786  12.554 1.00 . B B . 15 VAL HG13 1 1 
        5  7112 2 1 15 VAL HG21 H   5.611  -5.664  13.010 1.00 . B B . 15 VAL HG21 1 1 
        5  7113 2 1 15 VAL HG22 H   5.830  -4.638  14.429 1.00 . B B . 15 VAL HG22 1 1 
        5  7114 2 1 15 VAL HG23 H   7.033  -4.626  13.141 1.00 . B B . 15 VAL HG23 1 1 
        5  7115 2 1 15 VAL N    N   6.752  -4.148  10.775 1.00 . B B . 15 VAL N    1 1 
        5  7116 2 1 15 VAL O    O   6.240  -1.553  10.284 1.00 . B B . 15 VAL O    1 1 
        5  7117 2 1 16 PHE C    C   2.453   0.033  10.547 1.00 . B B . 16 PHE C    1 1 
        5  7118 2 1 16 PHE CA   C   3.719  -0.513   9.908 1.00 . B B . 16 PHE CA   1 1 
        5  7119 2 1 16 PHE CB   C   3.548  -0.634   8.394 1.00 . B B . 16 PHE CB   1 1 
        5  7120 2 1 16 PHE CD1  C   4.945   1.396   7.938 1.00 . B B . 16 PHE CD1  1 1 
        5  7121 2 1 16 PHE CD2  C   2.986   1.054   6.624 1.00 . B B . 16 PHE CD2  1 1 
        5  7122 2 1 16 PHE CE1  C   5.218   2.554   7.239 1.00 . B B . 16 PHE CE1  1 1 
        5  7123 2 1 16 PHE CE2  C   3.257   2.210   5.920 1.00 . B B . 16 PHE CE2  1 1 
        5  7124 2 1 16 PHE CG   C   3.828   0.634   7.640 1.00 . B B . 16 PHE CG   1 1 
        5  7125 2 1 16 PHE CZ   C   4.372   2.961   6.229 1.00 . B B . 16 PHE CZ   1 1 
        5  7126 2 1 16 PHE H    H   3.283  -2.392  10.773 1.00 . B B . 16 PHE H    1 1 
        5  7127 2 1 16 PHE HA   H   4.545   0.150  10.126 1.00 . B B . 16 PHE HA   1 1 
        5  7128 2 1 16 PHE HB2  H   4.222  -1.392   8.024 1.00 . B B . 16 PHE HB2  1 1 
        5  7129 2 1 16 PHE HB3  H   2.533  -0.931   8.182 1.00 . B B . 16 PHE HB3  1 1 
        5  7130 2 1 16 PHE HD1  H   5.607   1.076   8.730 1.00 . B B . 16 PHE HD1  1 1 
        5  7131 2 1 16 PHE HD2  H   2.110   0.470   6.383 1.00 . B B . 16 PHE HD2  1 1 
        5  7132 2 1 16 PHE HE1  H   6.092   3.140   7.482 1.00 . B B . 16 PHE HE1  1 1 
        5  7133 2 1 16 PHE HE2  H   2.596   2.529   5.124 1.00 . B B . 16 PHE HE2  1 1 
        5  7134 2 1 16 PHE HZ   H   4.581   3.865   5.680 1.00 . B B . 16 PHE HZ   1 1 
        5  7135 2 1 16 PHE N    N   4.020  -1.814  10.468 1.00 . B B . 16 PHE N    1 1 
        5  7136 2 1 16 PHE O    O   1.409  -0.613  10.503 1.00 . B B . 16 PHE O    1 1 
        5  7137 2 1 17 GLY C    C   1.198   3.227  11.350 1.00 . B B . 17 GLY C    1 1 
        5  7138 2 1 17 GLY CA   C   1.414   1.807  11.816 1.00 . B B . 17 GLY CA   1 1 
        5  7139 2 1 17 GLY H    H   3.428   1.662  11.186 1.00 . B B . 17 GLY H    1 1 
        5  7140 2 1 17 GLY HA2  H   0.532   1.225  11.590 1.00 . B B . 17 GLY HA2  1 1 
        5  7141 2 1 17 GLY HA3  H   1.571   1.809  12.884 1.00 . B B . 17 GLY HA3  1 1 
        5  7142 2 1 17 GLY N    N   2.560   1.200  11.169 1.00 . B B . 17 GLY N    1 1 
        5  7143 2 1 17 GLY O    O   1.779   4.161  11.900 1.00 . B B . 17 GLY O    1 1 
        5  7144 2 1 18 ILE C    C  -1.286   5.125   9.759 1.00 . B B . 18 ILE C    1 1 
        5  7145 2 1 18 ILE CA   C   0.169   4.691   9.713 1.00 . B B . 18 ILE CA   1 1 
        5  7146 2 1 18 ILE CB   C   0.632   4.678   8.248 1.00 . B B . 18 ILE CB   1 1 
        5  7147 2 1 18 ILE CD1  C   0.100   3.661   5.975 1.00 . B B . 18 ILE CD1  1 1 
        5  7148 2 1 18 ILE CG1  C  -0.074   3.563   7.471 1.00 . B B . 18 ILE CG1  1 1 
        5  7149 2 1 18 ILE CG2  C   2.136   4.504   8.193 1.00 . B B . 18 ILE CG2  1 1 
        5  7150 2 1 18 ILE H    H  -0.148   2.621  10.004 1.00 . B B . 18 ILE H    1 1 
        5  7151 2 1 18 ILE HA   H   0.770   5.410  10.248 1.00 . B B . 18 ILE HA   1 1 
        5  7152 2 1 18 ILE HB   H   0.387   5.632   7.804 1.00 . B B . 18 ILE HB   1 1 
        5  7153 2 1 18 ILE HD11 H  -0.412   2.840   5.497 1.00 . B B . 18 ILE HD11 1 1 
        5  7154 2 1 18 ILE HD12 H   1.151   3.617   5.735 1.00 . B B . 18 ILE HD12 1 1 
        5  7155 2 1 18 ILE HD13 H  -0.311   4.595   5.625 1.00 . B B . 18 ILE HD13 1 1 
        5  7156 2 1 18 ILE HG12 H   0.326   2.610   7.781 1.00 . B B . 18 ILE HG12 1 1 
        5  7157 2 1 18 ILE HG13 H  -1.132   3.594   7.690 1.00 . B B . 18 ILE HG13 1 1 
        5  7158 2 1 18 ILE HG21 H   2.403   3.587   8.698 1.00 . B B . 18 ILE HG21 1 1 
        5  7159 2 1 18 ILE HG22 H   2.615   5.339   8.683 1.00 . B B . 18 ILE HG22 1 1 
        5  7160 2 1 18 ILE HG23 H   2.458   4.455   7.163 1.00 . B B . 18 ILE HG23 1 1 
        5  7161 2 1 18 ILE N    N   0.362   3.391  10.336 1.00 . B B . 18 ILE N    1 1 
        5  7162 2 1 18 ILE O    O  -2.175   4.326  10.062 1.00 . B B . 18 ILE O    1 1 
        5  7163 2 1 19 TYR C    C  -3.268   7.186   7.959 1.00 . B B . 19 TYR C    1 1 
        5  7164 2 1 19 TYR CA   C  -2.867   6.927   9.403 1.00 . B B . 19 TYR CA   1 1 
        5  7165 2 1 19 TYR CB   C  -2.981   8.222  10.206 1.00 . B B . 19 TYR CB   1 1 
        5  7166 2 1 19 TYR CD1  C  -3.440   7.322  12.515 1.00 . B B . 19 TYR CD1  1 1 
        5  7167 2 1 19 TYR CD2  C  -1.524   8.702  12.204 1.00 . B B . 19 TYR CD2  1 1 
        5  7168 2 1 19 TYR CE1  C  -3.137   7.199  13.856 1.00 . B B . 19 TYR CE1  1 1 
        5  7169 2 1 19 TYR CE2  C  -1.210   8.581  13.542 1.00 . B B . 19 TYR CE2  1 1 
        5  7170 2 1 19 TYR CG   C  -2.640   8.074  11.668 1.00 . B B . 19 TYR CG   1 1 
        5  7171 2 1 19 TYR CZ   C  -2.021   7.830  14.365 1.00 . B B . 19 TYR CZ   1 1 
        5  7172 2 1 19 TYR H    H  -0.761   6.990   9.259 1.00 . B B . 19 TYR H    1 1 
        5  7173 2 1 19 TYR HA   H  -3.528   6.184   9.826 1.00 . B B . 19 TYR HA   1 1 
        5  7174 2 1 19 TYR HB2  H  -2.313   8.957   9.785 1.00 . B B . 19 TYR HB2  1 1 
        5  7175 2 1 19 TYR HB3  H  -3.995   8.587  10.136 1.00 . B B . 19 TYR HB3  1 1 
        5  7176 2 1 19 TYR HD1  H  -4.312   6.822  12.112 1.00 . B B . 19 TYR HD1  1 1 
        5  7177 2 1 19 TYR HD2  H  -0.891   9.292  11.556 1.00 . B B . 19 TYR HD2  1 1 
        5  7178 2 1 19 TYR HE1  H  -3.773   6.609  14.501 1.00 . B B . 19 TYR HE1  1 1 
        5  7179 2 1 19 TYR HE2  H  -0.335   9.075  13.940 1.00 . B B . 19 TYR HE2  1 1 
        5  7180 2 1 19 TYR HH   H  -1.444   8.571  16.044 1.00 . B B . 19 TYR HH   1 1 
        5  7181 2 1 19 TYR N    N  -1.520   6.395   9.457 1.00 . B B . 19 TYR N    1 1 
        5  7182 2 1 19 TYR O    O  -2.994   8.254   7.409 1.00 . B B . 19 TYR O    1 1 
        5  7183 2 1 19 TYR OH   O  -1.716   7.712  15.701 1.00 . B B . 19 TYR OH   1 1 
        5  7184 2 1 20 MET C    C  -5.832   6.515   5.869 1.00 . B B . 20 MET C    1 1 
        5  7185 2 1 20 MET CA   C  -4.328   6.299   5.956 1.00 . B B . 20 MET CA   1 1 
        5  7186 2 1 20 MET CB   C  -3.923   5.026   5.194 1.00 . B B . 20 MET CB   1 1 
        5  7187 2 1 20 MET CE   C  -4.390   2.460   3.247 1.00 . B B . 20 MET CE   1 1 
        5  7188 2 1 20 MET CG   C  -4.584   3.755   5.705 1.00 . B B . 20 MET CG   1 1 
        5  7189 2 1 20 MET H    H  -4.148   5.414   7.878 1.00 . B B . 20 MET H    1 1 
        5  7190 2 1 20 MET HA   H  -3.829   7.150   5.515 1.00 . B B . 20 MET HA   1 1 
        5  7191 2 1 20 MET HB2  H  -4.187   5.147   4.155 1.00 . B B . 20 MET HB2  1 1 
        5  7192 2 1 20 MET HB3  H  -2.851   4.902   5.269 1.00 . B B . 20 MET HB3  1 1 
        5  7193 2 1 20 MET HE1  H  -3.950   1.673   2.649 1.00 . B B . 20 MET HE1  1 1 
        5  7194 2 1 20 MET HE2  H  -4.053   3.417   2.881 1.00 . B B . 20 MET HE2  1 1 
        5  7195 2 1 20 MET HE3  H  -5.470   2.403   3.176 1.00 . B B . 20 MET HE3  1 1 
        5  7196 2 1 20 MET HG2  H  -4.448   3.699   6.776 1.00 . B B . 20 MET HG2  1 1 
        5  7197 2 1 20 MET HG3  H  -5.644   3.795   5.479 1.00 . B B . 20 MET HG3  1 1 
        5  7198 2 1 20 MET N    N  -3.915   6.210   7.356 1.00 . B B . 20 MET N    1 1 
        5  7199 2 1 20 MET O    O  -6.547   6.222   6.826 1.00 . B B . 20 MET O    1 1 
        5  7200 2 1 20 MET SD   S  -3.891   2.264   4.956 1.00 . B B . 20 MET SD   1 1 
        5  7201 2 1 21 ASP C    C  -8.545   6.027   4.745 1.00 . B B . 21 ASP C    1 1 
        5  7202 2 1 21 ASP CA   C  -7.736   7.298   4.575 1.00 . B B . 21 ASP CA   1 1 
        5  7203 2 1 21 ASP CB   C  -8.070   7.905   3.211 1.00 . B B . 21 ASP CB   1 1 
        5  7204 2 1 21 ASP CG   C  -7.929   9.413   3.175 1.00 . B B . 21 ASP CG   1 1 
        5  7205 2 1 21 ASP H    H  -5.699   7.255   4.003 1.00 . B B . 21 ASP H    1 1 
        5  7206 2 1 21 ASP HA   H  -8.024   7.999   5.345 1.00 . B B . 21 ASP HA   1 1 
        5  7207 2 1 21 ASP HB2  H  -7.427   7.478   2.451 1.00 . B B . 21 ASP HB2  1 1 
        5  7208 2 1 21 ASP HB3  H  -9.093   7.664   2.983 1.00 . B B . 21 ASP HB3  1 1 
        5  7209 2 1 21 ASP N    N  -6.314   7.039   4.739 1.00 . B B . 21 ASP N    1 1 
        5  7210 2 1 21 ASP O    O  -8.067   4.925   4.465 1.00 . B B . 21 ASP O    1 1 
        5  7211 2 1 21 ASP OD1  O  -8.797  10.099   3.750 1.00 . B B . 21 ASP OD1  1 1 
        5  7212 2 1 21 ASP OD2  O  -6.980   9.920   2.542 1.00 . B B . 21 ASP OD2  1 1 
        5  7213 2 1 22 LYS C    C -11.201   4.539   4.116 1.00 . B B . 22 LYS C    1 1 
        5  7214 2 1 22 LYS CA   C -10.651   5.066   5.423 1.00 . B B . 22 LYS CA   1 1 
        5  7215 2 1 22 LYS CB   C -11.805   5.483   6.332 1.00 . B B . 22 LYS CB   1 1 
        5  7216 2 1 22 LYS CD   C -14.071   4.909   7.239 1.00 . B B . 22 LYS CD   1 1 
        5  7217 2 1 22 LYS CE   C -15.117   3.821   7.402 1.00 . B B . 22 LYS CE   1 1 
        5  7218 2 1 22 LYS CG   C -12.837   4.391   6.526 1.00 . B B . 22 LYS CG   1 1 
        5  7219 2 1 22 LYS H    H -10.126   7.097   5.302 1.00 . B B . 22 LYS H    1 1 
        5  7220 2 1 22 LYS HA   H -10.074   4.289   5.902 1.00 . B B . 22 LYS HA   1 1 
        5  7221 2 1 22 LYS HB2  H -11.408   5.756   7.298 1.00 . B B . 22 LYS HB2  1 1 
        5  7222 2 1 22 LYS HB3  H -12.297   6.341   5.897 1.00 . B B . 22 LYS HB3  1 1 
        5  7223 2 1 22 LYS HD2  H -13.786   5.268   8.217 1.00 . B B . 22 LYS HD2  1 1 
        5  7224 2 1 22 LYS HD3  H -14.495   5.721   6.665 1.00 . B B . 22 LYS HD3  1 1 
        5  7225 2 1 22 LYS HE2  H -15.268   3.335   6.450 1.00 . B B . 22 LYS HE2  1 1 
        5  7226 2 1 22 LYS HE3  H -14.758   3.100   8.122 1.00 . B B . 22 LYS HE3  1 1 
        5  7227 2 1 22 LYS HG2  H -13.126   4.012   5.556 1.00 . B B . 22 LYS HG2  1 1 
        5  7228 2 1 22 LYS HG3  H -12.396   3.598   7.112 1.00 . B B . 22 LYS HG3  1 1 
        5  7229 2 1 22 LYS HZ1  H -16.807   5.022   7.159 1.00 . B B . 22 LYS HZ1  1 1 
        5  7230 2 1 22 LYS HZ2  H -16.278   4.893   8.766 1.00 . B B . 22 LYS HZ2  1 1 
        5  7231 2 1 22 LYS HZ3  H -17.093   3.599   8.036 1.00 . B B . 22 LYS HZ3  1 1 
        5  7232 2 1 22 LYS N    N  -9.781   6.189   5.172 1.00 . B B . 22 LYS N    1 1 
        5  7233 2 1 22 LYS NZ   N -16.413   4.371   7.874 1.00 . B B . 22 LYS NZ   1 1 
        5  7234 2 1 22 LYS O    O -10.927   3.417   3.739 1.00 . B B . 22 LYS O    1 1 
        5  7235 2 1 23 ASP C    C -11.688   4.307   1.196 1.00 . B B . 23 ASP C    1 1 
        5  7236 2 1 23 ASP CA   C -12.613   5.045   2.173 1.00 . B B . 23 ASP CA   1 1 
        5  7237 2 1 23 ASP CB   C -13.156   6.334   1.545 1.00 . B B . 23 ASP CB   1 1 
        5  7238 2 1 23 ASP CG   C -13.517   6.199   0.081 1.00 . B B . 23 ASP CG   1 1 
        5  7239 2 1 23 ASP H    H -12.041   6.299   3.773 1.00 . B B . 23 ASP H    1 1 
        5  7240 2 1 23 ASP HA   H -13.442   4.400   2.419 1.00 . B B . 23 ASP HA   1 1 
        5  7241 2 1 23 ASP HB2  H -14.040   6.639   2.082 1.00 . B B . 23 ASP HB2  1 1 
        5  7242 2 1 23 ASP HB3  H -12.407   7.105   1.638 1.00 . B B . 23 ASP HB3  1 1 
        5  7243 2 1 23 ASP N    N -11.939   5.392   3.426 1.00 . B B . 23 ASP N    1 1 
        5  7244 2 1 23 ASP O    O -12.110   3.390   0.494 1.00 . B B . 23 ASP O    1 1 
        5  7245 2 1 23 ASP OD1  O -14.573   5.611  -0.231 1.00 . B B . 23 ASP OD1  1 1 
        5  7246 2 1 23 ASP OD2  O -12.755   6.714  -0.762 1.00 . B B . 23 ASP OD2  1 1 
        5  7247 2 1 24 LEU C    C  -8.970   2.741   0.859 1.00 . B B . 24 LEU C    1 1 
        5  7248 2 1 24 LEU CA   C  -9.424   4.106   0.318 1.00 . B B . 24 LEU CA   1 1 
        5  7249 2 1 24 LEU CB   C  -8.278   5.125   0.202 1.00 . B B . 24 LEU CB   1 1 
        5  7250 2 1 24 LEU CD1  C  -6.095   4.065   0.679 1.00 . B B . 24 LEU CD1  1 1 
        5  7251 2 1 24 LEU CD2  C  -7.164   3.699  -1.563 1.00 . B B . 24 LEU CD2  1 1 
        5  7252 2 1 24 LEU CG   C  -6.952   4.673  -0.408 1.00 . B B . 24 LEU CG   1 1 
        5  7253 2 1 24 LEU H    H -10.141   5.389   1.809 1.00 . B B . 24 LEU H    1 1 
        5  7254 2 1 24 LEU HA   H  -9.871   3.962  -0.654 1.00 . B B . 24 LEU HA   1 1 
        5  7255 2 1 24 LEU HB2  H  -8.636   5.961  -0.381 1.00 . B B . 24 LEU HB2  1 1 
        5  7256 2 1 24 LEU HB3  H  -8.071   5.478   1.202 1.00 . B B . 24 LEU HB3  1 1 
        5  7257 2 1 24 LEU HD11 H  -5.950   4.793   1.463 1.00 . B B . 24 LEU HD11 1 1 
        5  7258 2 1 24 LEU HD12 H  -5.138   3.774   0.271 1.00 . B B . 24 LEU HD12 1 1 
        5  7259 2 1 24 LEU HD13 H  -6.598   3.198   1.087 1.00 . B B . 24 LEU HD13 1 1 
        5  7260 2 1 24 LEU HD21 H  -7.603   2.787  -1.186 1.00 . B B . 24 LEU HD21 1 1 
        5  7261 2 1 24 LEU HD22 H  -6.213   3.475  -2.030 1.00 . B B . 24 LEU HD22 1 1 
        5  7262 2 1 24 LEU HD23 H  -7.826   4.143  -2.290 1.00 . B B . 24 LEU HD23 1 1 
        5  7263 2 1 24 LEU HG   H  -6.431   5.541  -0.793 1.00 . B B . 24 LEU HG   1 1 
        5  7264 2 1 24 LEU N    N -10.423   4.691   1.193 1.00 . B B . 24 LEU N    1 1 
        5  7265 2 1 24 LEU O    O  -9.013   1.738   0.144 1.00 . B B . 24 LEU O    1 1 
        5  7266 2 1 25 LYS C    C  -9.325   0.480   2.795 1.00 . B B . 25 LYS C    1 1 
        5  7267 2 1 25 LYS CA   C  -8.154   1.459   2.768 1.00 . B B . 25 LYS CA   1 1 
        5  7268 2 1 25 LYS CB   C  -7.710   1.751   4.197 1.00 . B B . 25 LYS CB   1 1 
        5  7269 2 1 25 LYS CD   C  -6.804   0.868   6.355 1.00 . B B . 25 LYS CD   1 1 
        5  7270 2 1 25 LYS CE   C  -8.009   0.488   7.210 1.00 . B B . 25 LYS CE   1 1 
        5  7271 2 1 25 LYS CG   C  -7.034   0.581   4.881 1.00 . B B . 25 LYS CG   1 1 
        5  7272 2 1 25 LYS H    H  -8.524   3.533   2.642 1.00 . B B . 25 LYS H    1 1 
        5  7273 2 1 25 LYS HA   H  -7.327   1.034   2.211 1.00 . B B . 25 LYS HA   1 1 
        5  7274 2 1 25 LYS HB2  H  -7.016   2.579   4.185 1.00 . B B . 25 LYS HB2  1 1 
        5  7275 2 1 25 LYS HB3  H  -8.575   2.029   4.782 1.00 . B B . 25 LYS HB3  1 1 
        5  7276 2 1 25 LYS HD2  H  -5.948   0.304   6.691 1.00 . B B . 25 LYS HD2  1 1 
        5  7277 2 1 25 LYS HD3  H  -6.611   1.928   6.473 1.00 . B B . 25 LYS HD3  1 1 
        5  7278 2 1 25 LYS HE2  H  -8.222  -0.559   7.054 1.00 . B B . 25 LYS HE2  1 1 
        5  7279 2 1 25 LYS HE3  H  -7.761   0.652   8.249 1.00 . B B . 25 LYS HE3  1 1 
        5  7280 2 1 25 LYS HG2  H  -7.661  -0.292   4.784 1.00 . B B . 25 LYS HG2  1 1 
        5  7281 2 1 25 LYS HG3  H  -6.081   0.403   4.404 1.00 . B B . 25 LYS HG3  1 1 
        5  7282 2 1 25 LYS HZ1  H  -9.996   1.053   7.548 1.00 . B B . 25 LYS HZ1  1 1 
        5  7283 2 1 25 LYS HZ2  H  -9.550   1.043   5.915 1.00 . B B . 25 LYS HZ2  1 1 
        5  7284 2 1 25 LYS HZ3  H  -9.024   2.289   6.923 1.00 . B B . 25 LYS HZ3  1 1 
        5  7285 2 1 25 LYS N    N  -8.560   2.703   2.124 1.00 . B B . 25 LYS N    1 1 
        5  7286 2 1 25 LYS NZ   N  -9.227   1.274   6.874 1.00 . B B . 25 LYS NZ   1 1 
        5  7287 2 1 25 LYS O    O  -9.154  -0.730   2.691 1.00 . B B . 25 LYS O    1 1 
        5  7288 2 1 26 THR C    C -12.149  -0.293   1.676 1.00 . B B . 26 THR C    1 1 
        5  7289 2 1 26 THR CA   C -11.747   0.276   3.033 1.00 . B B . 26 THR CA   1 1 
        5  7290 2 1 26 THR CB   C -12.873   1.152   3.628 1.00 . B B . 26 THR CB   1 1 
        5  7291 2 1 26 THR CG2  C -14.238   0.486   3.511 1.00 . B B . 26 THR CG2  1 1 
        5  7292 2 1 26 THR H    H -10.563   2.030   2.949 1.00 . B B . 26 THR H    1 1 
        5  7293 2 1 26 THR HA   H -11.566  -0.543   3.707 1.00 . B B . 26 THR HA   1 1 
        5  7294 2 1 26 THR HB   H -12.896   2.096   3.094 1.00 . B B . 26 THR HB   1 1 
        5  7295 2 1 26 THR HG1  H -13.030   0.772   5.562 1.00 . B B . 26 THR HG1  1 1 
        5  7296 2 1 26 THR HG21 H -14.471   0.329   2.468 1.00 . B B . 26 THR HG21 1 1 
        5  7297 2 1 26 THR HG22 H -14.990   1.123   3.955 1.00 . B B . 26 THR HG22 1 1 
        5  7298 2 1 26 THR HG23 H -14.221  -0.464   4.023 1.00 . B B . 26 THR HG23 1 1 
        5  7299 2 1 26 THR N    N -10.513   1.042   2.928 1.00 . B B . 26 THR N    1 1 
        5  7300 2 1 26 THR O    O -12.696  -1.392   1.588 1.00 . B B . 26 THR O    1 1 
        5  7301 2 1 26 THR OG1  O -12.584   1.421   5.009 1.00 . B B . 26 THR OG1  1 1 
        5  7302 2 1 27 ARG C    C -11.215  -1.331  -0.915 1.00 . B B . 27 ARG C    1 1 
        5  7303 2 1 27 ARG CA   C -12.016  -0.043  -0.735 1.00 . B B . 27 ARG CA   1 1 
        5  7304 2 1 27 ARG CB   C -11.546   1.025  -1.728 1.00 . B B . 27 ARG CB   1 1 
        5  7305 2 1 27 ARG CD   C -12.445  -0.031  -3.845 1.00 . B B . 27 ARG CD   1 1 
        5  7306 2 1 27 ARG CG   C -11.214   0.489  -3.109 1.00 . B B . 27 ARG CG   1 1 
        5  7307 2 1 27 ARG CZ   C -14.460   0.891  -4.943 1.00 . B B . 27 ARG CZ   1 1 
        5  7308 2 1 27 ARG H    H -11.505   1.357   0.765 1.00 . B B . 27 ARG H    1 1 
        5  7309 2 1 27 ARG HA   H -13.063  -0.250  -0.894 1.00 . B B . 27 ARG HA   1 1 
        5  7310 2 1 27 ARG HB2  H -12.321   1.768  -1.831 1.00 . B B . 27 ARG HB2  1 1 
        5  7311 2 1 27 ARG HB3  H -10.661   1.499  -1.331 1.00 . B B . 27 ARG HB3  1 1 
        5  7312 2 1 27 ARG HD2  H -12.128  -0.502  -4.763 1.00 . B B . 27 ARG HD2  1 1 
        5  7313 2 1 27 ARG HD3  H -12.940  -0.760  -3.219 1.00 . B B . 27 ARG HD3  1 1 
        5  7314 2 1 27 ARG HE   H -13.219   1.929  -3.769 1.00 . B B . 27 ARG HE   1 1 
        5  7315 2 1 27 ARG HG2  H -10.767   1.282  -3.690 1.00 . B B . 27 ARG HG2  1 1 
        5  7316 2 1 27 ARG HG3  H -10.502  -0.319  -2.993 1.00 . B B . 27 ARG HG3  1 1 
        5  7317 2 1 27 ARG HH11 H -14.109  -1.058  -5.380 1.00 . B B . 27 ARG HH11 1 1 
        5  7318 2 1 27 ARG HH12 H -15.515  -0.374  -6.122 1.00 . B B . 27 ARG HH12 1 1 
        5  7319 2 1 27 ARG HH21 H -15.060   2.814  -4.729 1.00 . B B . 27 ARG HH21 1 1 
        5  7320 2 1 27 ARG HH22 H -16.073   1.828  -5.743 1.00 . B B . 27 ARG HH22 1 1 
        5  7321 2 1 27 ARG N    N -11.849   0.450   0.624 1.00 . B B . 27 ARG N    1 1 
        5  7322 2 1 27 ARG NE   N -13.391   1.041  -4.164 1.00 . B B . 27 ARG NE   1 1 
        5  7323 2 1 27 ARG NH1  N -14.718  -0.274  -5.525 1.00 . B B . 27 ARG NH1  1 1 
        5  7324 2 1 27 ARG NH2  N -15.262   1.926  -5.157 1.00 . B B . 27 ARG NH2  1 1 
        5  7325 2 1 27 ARG O    O -11.737  -2.353  -1.363 1.00 . B B . 27 ARG O    1 1 
        5  7326 2 1 28 LEU C    C  -9.548  -3.512   0.358 1.00 . B B . 28 LEU C    1 1 
        5  7327 2 1 28 LEU CA   C  -9.054  -2.408  -0.584 1.00 . B B . 28 LEU CA   1 1 
        5  7328 2 1 28 LEU CB   C  -7.646  -1.942  -0.207 1.00 . B B . 28 LEU CB   1 1 
        5  7329 2 1 28 LEU CD1  C  -6.479  -3.899   0.803 1.00 . B B . 28 LEU CD1  1 1 
        5  7330 2 1 28 LEU CD2  C  -6.622  -3.691  -1.680 1.00 . B B . 28 LEU CD2  1 1 
        5  7331 2 1 28 LEU CG   C  -6.506  -2.944  -0.365 1.00 . B B . 28 LEU CG   1 1 
        5  7332 2 1 28 LEU H    H  -9.587  -0.386  -0.281 1.00 . B B . 28 LEU H    1 1 
        5  7333 2 1 28 LEU HA   H  -9.037  -2.790  -1.595 1.00 . B B . 28 LEU HA   1 1 
        5  7334 2 1 28 LEU HB2  H  -7.413  -1.090  -0.816 1.00 . B B . 28 LEU HB2  1 1 
        5  7335 2 1 28 LEU HB3  H  -7.665  -1.630   0.828 1.00 . B B . 28 LEU HB3  1 1 
        5  7336 2 1 28 LEU HD11 H  -7.366  -4.515   0.783 1.00 . B B . 28 LEU HD11 1 1 
        5  7337 2 1 28 LEU HD12 H  -6.460  -3.330   1.722 1.00 . B B . 28 LEU HD12 1 1 
        5  7338 2 1 28 LEU HD13 H  -5.599  -4.524   0.742 1.00 . B B . 28 LEU HD13 1 1 
        5  7339 2 1 28 LEU HD21 H  -7.552  -4.240  -1.704 1.00 . B B . 28 LEU HD21 1 1 
        5  7340 2 1 28 LEU HD22 H  -5.794  -4.378  -1.780 1.00 . B B . 28 LEU HD22 1 1 
        5  7341 2 1 28 LEU HD23 H  -6.602  -2.982  -2.495 1.00 . B B . 28 LEU HD23 1 1 
        5  7342 2 1 28 LEU HG   H  -5.570  -2.402  -0.367 1.00 . B B . 28 LEU HG   1 1 
        5  7343 2 1 28 LEU N    N  -9.946  -1.258  -0.555 1.00 . B B . 28 LEU N    1 1 
        5  7344 2 1 28 LEU O    O  -9.430  -4.694   0.047 1.00 . B B . 28 LEU O    1 1 
        5  7345 2 1 29 LYS C    C -11.710  -4.959   1.769 1.00 . B B . 29 LYS C    1 1 
        5  7346 2 1 29 LYS CA   C -10.663  -4.081   2.453 1.00 . B B . 29 LYS CA   1 1 
        5  7347 2 1 29 LYS CB   C -11.256  -3.331   3.661 1.00 . B B . 29 LYS CB   1 1 
        5  7348 2 1 29 LYS CD   C -13.338  -4.569   4.378 1.00 . B B . 29 LYS CD   1 1 
        5  7349 2 1 29 LYS CE   C -13.926  -5.559   5.370 1.00 . B B . 29 LYS CE   1 1 
        5  7350 2 1 29 LYS CG   C -11.900  -4.213   4.726 1.00 . B B . 29 LYS CG   1 1 
        5  7351 2 1 29 LYS H    H -10.108  -2.166   1.725 1.00 . B B . 29 LYS H    1 1 
        5  7352 2 1 29 LYS HA   H  -9.866  -4.716   2.795 1.00 . B B . 29 LYS HA   1 1 
        5  7353 2 1 29 LYS HB2  H -10.465  -2.769   4.133 1.00 . B B . 29 LYS HB2  1 1 
        5  7354 2 1 29 LYS HB3  H -12.005  -2.640   3.299 1.00 . B B . 29 LYS HB3  1 1 
        5  7355 2 1 29 LYS HD2  H -13.934  -3.667   4.388 1.00 . B B . 29 LYS HD2  1 1 
        5  7356 2 1 29 LYS HD3  H -13.360  -5.005   3.389 1.00 . B B . 29 LYS HD3  1 1 
        5  7357 2 1 29 LYS HE2  H -14.918  -5.831   5.041 1.00 . B B . 29 LYS HE2  1 1 
        5  7358 2 1 29 LYS HE3  H -13.301  -6.440   5.393 1.00 . B B . 29 LYS HE3  1 1 
        5  7359 2 1 29 LYS HG2  H -11.329  -5.123   4.819 1.00 . B B . 29 LYS HG2  1 1 
        5  7360 2 1 29 LYS HG3  H -11.889  -3.683   5.668 1.00 . B B . 29 LYS HG3  1 1 
        5  7361 2 1 29 LYS HZ1  H -14.714  -4.222   6.770 1.00 . B B . 29 LYS HZ1  1 1 
        5  7362 2 1 29 LYS HZ2  H -13.086  -4.620   7.040 1.00 . B B . 29 LYS HZ2  1 1 
        5  7363 2 1 29 LYS HZ3  H -14.304  -5.734   7.414 1.00 . B B . 29 LYS HZ3  1 1 
        5  7364 2 1 29 LYS N    N -10.098  -3.123   1.503 1.00 . B B . 29 LYS N    1 1 
        5  7365 2 1 29 LYS NZ   N -14.012  -4.991   6.742 1.00 . B B . 29 LYS NZ   1 1 
        5  7366 2 1 29 LYS O    O -11.786  -6.164   2.012 1.00 . B B . 29 LYS O    1 1 
        5  7367 2 1 30 VAL C    C -12.860  -5.991  -0.879 1.00 . B B . 30 VAL C    1 1 
        5  7368 2 1 30 VAL CA   C -13.508  -5.069   0.139 1.00 . B B . 30 VAL CA   1 1 
        5  7369 2 1 30 VAL CB   C -14.455  -4.087  -0.559 1.00 . B B . 30 VAL CB   1 1 
        5  7370 2 1 30 VAL CG1  C -15.507  -4.818  -1.377 1.00 . B B . 30 VAL CG1  1 1 
        5  7371 2 1 30 VAL CG2  C -15.093  -3.191   0.484 1.00 . B B . 30 VAL CG2  1 1 
        5  7372 2 1 30 VAL H    H -12.398  -3.379   0.766 1.00 . B B . 30 VAL H    1 1 
        5  7373 2 1 30 VAL HA   H -14.079  -5.658   0.825 1.00 . B B . 30 VAL HA   1 1 
        5  7374 2 1 30 VAL HB   H -13.872  -3.470  -1.223 1.00 . B B . 30 VAL HB   1 1 
        5  7375 2 1 30 VAL HG11 H -16.159  -4.101  -1.852 1.00 . B B . 30 VAL HG11 1 1 
        5  7376 2 1 30 VAL HG12 H -16.084  -5.460  -0.730 1.00 . B B . 30 VAL HG12 1 1 
        5  7377 2 1 30 VAL HG13 H -15.017  -5.416  -2.135 1.00 . B B . 30 VAL HG13 1 1 
        5  7378 2 1 30 VAL HG21 H -14.312  -2.719   1.069 1.00 . B B . 30 VAL HG21 1 1 
        5  7379 2 1 30 VAL HG22 H -15.714  -3.787   1.136 1.00 . B B . 30 VAL HG22 1 1 
        5  7380 2 1 30 VAL HG23 H -15.692  -2.435   0.000 1.00 . B B . 30 VAL HG23 1 1 
        5  7381 2 1 30 VAL N    N -12.497  -4.348   0.899 1.00 . B B . 30 VAL N    1 1 
        5  7382 2 1 30 VAL O    O -13.339  -7.094  -1.146 1.00 . B B . 30 VAL O    1 1 
        5  7383 2 1 31 TYR C    C -10.448  -7.583  -1.617 1.00 . B B . 31 TYR C    1 1 
        5  7384 2 1 31 TYR CA   C -10.950  -6.331  -2.326 1.00 . B B . 31 TYR CA   1 1 
        5  7385 2 1 31 TYR CB   C  -9.783  -5.488  -2.830 1.00 . B B . 31 TYR CB   1 1 
        5  7386 2 1 31 TYR CD1  C  -9.075  -6.451  -5.038 1.00 . B B . 31 TYR CD1  1 1 
        5  7387 2 1 31 TYR CD2  C  -7.623  -6.734  -3.177 1.00 . B B . 31 TYR CD2  1 1 
        5  7388 2 1 31 TYR CE1  C  -8.190  -7.135  -5.838 1.00 . B B . 31 TYR CE1  1 1 
        5  7389 2 1 31 TYR CE2  C  -6.729  -7.418  -3.972 1.00 . B B . 31 TYR CE2  1 1 
        5  7390 2 1 31 TYR CG   C  -8.810  -6.240  -3.699 1.00 . B B . 31 TYR CG   1 1 
        5  7391 2 1 31 TYR CZ   C  -7.014  -7.617  -5.305 1.00 . B B . 31 TYR CZ   1 1 
        5  7392 2 1 31 TYR H    H -11.442  -4.644  -1.173 1.00 . B B . 31 TYR H    1 1 
        5  7393 2 1 31 TYR HA   H -11.569  -6.617  -3.161 1.00 . B B . 31 TYR HA   1 1 
        5  7394 2 1 31 TYR HB2  H -10.173  -4.663  -3.407 1.00 . B B . 31 TYR HB2  1 1 
        5  7395 2 1 31 TYR HB3  H  -9.238  -5.100  -1.980 1.00 . B B . 31 TYR HB3  1 1 
        5  7396 2 1 31 TYR HD1  H  -9.997  -6.071  -5.456 1.00 . B B . 31 TYR HD1  1 1 
        5  7397 2 1 31 TYR HD2  H  -7.403  -6.577  -2.133 1.00 . B B . 31 TYR HD2  1 1 
        5  7398 2 1 31 TYR HE1  H  -8.421  -7.288  -6.879 1.00 . B B . 31 TYR HE1  1 1 
        5  7399 2 1 31 TYR HE2  H  -5.814  -7.795  -3.547 1.00 . B B . 31 TYR HE2  1 1 
        5  7400 2 1 31 TYR HH   H  -5.818  -9.098  -5.665 1.00 . B B . 31 TYR HH   1 1 
        5  7401 2 1 31 TYR N    N -11.747  -5.540  -1.413 1.00 . B B . 31 TYR N    1 1 
        5  7402 2 1 31 TYR O    O -10.431  -8.678  -2.187 1.00 . B B . 31 TYR O    1 1 
        5  7403 2 1 31 TYR OH   O  -6.121  -8.291  -6.109 1.00 . B B . 31 TYR OH   1 1 
        5  7404 2 1 32 CYS C    C -10.725  -9.453   0.848 1.00 . B B . 32 CYS C    1 1 
        5  7405 2 1 32 CYS CA   C  -9.587  -8.522   0.459 1.00 . B B . 32 CYS CA   1 1 
        5  7406 2 1 32 CYS CB   C  -8.890  -7.999   1.712 1.00 . B B . 32 CYS CB   1 1 
        5  7407 2 1 32 CYS H    H -10.103  -6.506   0.036 1.00 . B B . 32 CYS H    1 1 
        5  7408 2 1 32 CYS HA   H  -8.876  -9.077  -0.128 1.00 . B B . 32 CYS HA   1 1 
        5  7409 2 1 32 CYS HB2  H  -9.570  -7.357   2.250 1.00 . B B . 32 CYS HB2  1 1 
        5  7410 2 1 32 CYS HB3  H  -8.617  -8.832   2.339 1.00 . B B . 32 CYS HB3  1 1 
        5  7411 2 1 32 CYS HG   H  -6.422  -7.539   2.124 1.00 . B B . 32 CYS HG   1 1 
        5  7412 2 1 32 CYS N    N -10.067  -7.414  -0.357 1.00 . B B . 32 CYS N    1 1 
        5  7413 2 1 32 CYS O    O -10.517 -10.635   1.093 1.00 . B B . 32 CYS O    1 1 
        5  7414 2 1 32 CYS SG   S  -7.395  -7.052   1.369 1.00 . B B . 32 CYS SG   1 1 
        5  7415 2 1 33 ALA C    C -13.557 -10.512   0.015 1.00 . B B . 33 ALA C    1 1 
        5  7416 2 1 33 ALA CA   C -13.094  -9.713   1.227 1.00 . B B . 33 ALA CA   1 1 
        5  7417 2 1 33 ALA CB   C -14.201  -8.807   1.739 1.00 . B B . 33 ALA CB   1 1 
        5  7418 2 1 33 ALA H    H -12.035  -7.968   0.692 1.00 . B B . 33 ALA H    1 1 
        5  7419 2 1 33 ALA HA   H -12.820 -10.398   2.018 1.00 . B B . 33 ALA HA   1 1 
        5  7420 2 1 33 ALA HB1  H -13.837  -8.241   2.584 1.00 . B B . 33 ALA HB1  1 1 
        5  7421 2 1 33 ALA HB2  H -15.048  -9.404   2.041 1.00 . B B . 33 ALA HB2  1 1 
        5  7422 2 1 33 ALA HB3  H -14.499  -8.126   0.953 1.00 . B B . 33 ALA HB3  1 1 
        5  7423 2 1 33 ALA N    N -11.927  -8.921   0.891 1.00 . B B . 33 ALA N    1 1 
        5  7424 2 1 33 ALA O    O -13.957 -11.671   0.125 1.00 . B B . 33 ALA O    1 1 
        5  7425 2 1 34 LYS C    C -12.940 -11.527  -2.911 1.00 . B B . 34 LYS C    1 1 
        5  7426 2 1 34 LYS CA   C -13.924 -10.484  -2.388 1.00 . B B . 34 LYS CA   1 1 
        5  7427 2 1 34 LYS CB   C -14.152  -9.381  -3.423 1.00 . B B . 34 LYS CB   1 1 
        5  7428 2 1 34 LYS CD   C -15.122  -8.703  -5.622 1.00 . B B . 34 LYS CD   1 1 
        5  7429 2 1 34 LYS CE   C -15.662  -9.168  -6.960 1.00 . B B . 34 LYS CE   1 1 
        5  7430 2 1 34 LYS CG   C -14.708  -9.870  -4.743 1.00 . B B . 34 LYS CG   1 1 
        5  7431 2 1 34 LYS H    H -13.103  -8.976  -1.168 1.00 . B B . 34 LYS H    1 1 
        5  7432 2 1 34 LYS HA   H -14.858 -10.974  -2.186 1.00 . B B . 34 LYS HA   1 1 
        5  7433 2 1 34 LYS HB2  H -14.844  -8.661  -3.013 1.00 . B B . 34 LYS HB2  1 1 
        5  7434 2 1 34 LYS HB3  H -13.209  -8.887  -3.616 1.00 . B B . 34 LYS HB3  1 1 
        5  7435 2 1 34 LYS HD2  H -15.890  -8.139  -5.115 1.00 . B B . 34 LYS HD2  1 1 
        5  7436 2 1 34 LYS HD3  H -14.261  -8.071  -5.791 1.00 . B B . 34 LYS HD3  1 1 
        5  7437 2 1 34 LYS HE2  H -14.845  -9.563  -7.547 1.00 . B B . 34 LYS HE2  1 1 
        5  7438 2 1 34 LYS HE3  H -16.392  -9.945  -6.791 1.00 . B B . 34 LYS HE3  1 1 
        5  7439 2 1 34 LYS HG2  H -13.950 -10.447  -5.250 1.00 . B B . 34 LYS HG2  1 1 
        5  7440 2 1 34 LYS HG3  H -15.569 -10.491  -4.550 1.00 . B B . 34 LYS HG3  1 1 
        5  7441 2 1 34 LYS HZ1  H -15.643  -7.252  -7.800 1.00 . B B . 34 LYS HZ1  1 1 
        5  7442 2 1 34 LYS HZ2  H -17.155  -7.733  -7.208 1.00 . B B . 34 LYS HZ2  1 1 
        5  7443 2 1 34 LYS HZ3  H -16.575  -8.373  -8.663 1.00 . B B . 34 LYS HZ3  1 1 
        5  7444 2 1 34 LYS N    N -13.466  -9.886  -1.147 1.00 . B B . 34 LYS N    1 1 
        5  7445 2 1 34 LYS NZ   N -16.302  -8.058  -7.711 1.00 . B B . 34 LYS NZ   1 1 
        5  7446 2 1 34 LYS O    O -13.345 -12.552  -3.458 1.00 . B B . 34 LYS O    1 1 
        5  7447 2 1 35 ASN C    C -10.227 -13.122  -2.028 1.00 . B B . 35 ASN C    1 1 
        5  7448 2 1 35 ASN CA   C -10.636 -12.226  -3.177 1.00 . B B . 35 ASN CA   1 1 
        5  7449 2 1 35 ASN CB   C  -9.402 -11.504  -3.714 1.00 . B B . 35 ASN CB   1 1 
        5  7450 2 1 35 ASN CG   C  -9.669 -10.764  -5.010 1.00 . B B . 35 ASN CG   1 1 
        5  7451 2 1 35 ASN H    H -11.375 -10.429  -2.318 1.00 . B B . 35 ASN H    1 1 
        5  7452 2 1 35 ASN HA   H -11.061 -12.834  -3.962 1.00 . B B . 35 ASN HA   1 1 
        5  7453 2 1 35 ASN HB2  H  -9.065 -10.794  -2.975 1.00 . B B . 35 ASN HB2  1 1 
        5  7454 2 1 35 ASN HB3  H  -8.620 -12.229  -3.886 1.00 . B B . 35 ASN HB3  1 1 
        5  7455 2 1 35 ASN HD21 H -10.250  -9.156  -3.993 1.00 . B B . 35 ASN HD21 1 1 
        5  7456 2 1 35 ASN HD22 H -10.298  -9.022  -5.723 1.00 . B B . 35 ASN HD22 1 1 
        5  7457 2 1 35 ASN N    N -11.652 -11.273  -2.741 1.00 . B B . 35 ASN N    1 1 
        5  7458 2 1 35 ASN ND2  N -10.118  -9.525  -4.899 1.00 . B B . 35 ASN ND2  1 1 
        5  7459 2 1 35 ASN O    O  -9.384 -14.006  -2.189 1.00 . B B . 35 ASN O    1 1 
        5  7460 2 1 35 ASN OD1  O  -9.474 -11.300  -6.100 1.00 . B B . 35 ASN OD1  1 1 
        5  7461 2 1 36 ASN C    C  -9.004 -13.377   0.701 1.00 . B B . 36 ASN C    1 1 
        5  7462 2 1 36 ASN CA   C -10.486 -13.572   0.371 1.00 . B B . 36 ASN CA   1 1 
        5  7463 2 1 36 ASN CB   C -10.824 -15.062   0.271 1.00 . B B . 36 ASN CB   1 1 
        5  7464 2 1 36 ASN CG   C -12.326 -15.336   0.235 1.00 . B B . 36 ASN CG   1 1 
        5  7465 2 1 36 ASN H    H -11.571 -12.220  -0.851 1.00 . B B . 36 ASN H    1 1 
        5  7466 2 1 36 ASN HA   H -11.068 -13.133   1.166 1.00 . B B . 36 ASN HA   1 1 
        5  7467 2 1 36 ASN HB2  H -10.397 -15.443  -0.642 1.00 . B B . 36 ASN HB2  1 1 
        5  7468 2 1 36 ASN HB3  H -10.387 -15.584   1.112 1.00 . B B . 36 ASN HB3  1 1 
        5  7469 2 1 36 ASN HD21 H -12.409 -15.479   2.226 1.00 . B B . 36 ASN HD21 1 1 
        5  7470 2 1 36 ASN HD22 H -13.919 -15.703   1.386 1.00 . B B . 36 ASN HD22 1 1 
        5  7471 2 1 36 ASN N    N -10.839 -12.877  -0.868 1.00 . B B . 36 ASN N    1 1 
        5  7472 2 1 36 ASN ND2  N -12.945 -15.524   1.396 1.00 . B B . 36 ASN ND2  1 1 
        5  7473 2 1 36 ASN O    O  -8.392 -14.187   1.400 1.00 . B B . 36 ASN O    1 1 
        5  7474 2 1 36 ASN OD1  O -12.929 -15.389  -0.838 1.00 . B B . 36 ASN OD1  1 1 
        5  7475 2 1 37 LEU C    C  -6.864 -11.376   1.841 1.00 . B B . 37 LEU C    1 1 
        5  7476 2 1 37 LEU CA   C  -7.054 -11.927   0.440 1.00 . B B . 37 LEU CA   1 1 
        5  7477 2 1 37 LEU CB   C  -6.592 -10.879  -0.573 1.00 . B B . 37 LEU CB   1 1 
        5  7478 2 1 37 LEU CD1  C  -6.144 -12.531  -2.406 1.00 . B B . 37 LEU CD1  1 1 
        5  7479 2 1 37 LEU CD2  C  -5.190 -10.224  -2.532 1.00 . B B . 37 LEU CD2  1 1 
        5  7480 2 1 37 LEU CG   C  -5.582 -11.366  -1.610 1.00 . B B . 37 LEU CG   1 1 
        5  7481 2 1 37 LEU H    H  -8.991 -11.684  -0.355 1.00 . B B . 37 LEU H    1 1 
        5  7482 2 1 37 LEU HA   H  -6.455 -12.813   0.328 1.00 . B B . 37 LEU HA   1 1 
        5  7483 2 1 37 LEU HB2  H  -7.462 -10.504  -1.094 1.00 . B B . 37 LEU HB2  1 1 
        5  7484 2 1 37 LEU HB3  H  -6.143 -10.064  -0.025 1.00 . B B . 37 LEU HB3  1 1 
        5  7485 2 1 37 LEU HD11 H  -6.417 -13.328  -1.730 1.00 . B B . 37 LEU HD11 1 1 
        5  7486 2 1 37 LEU HD12 H  -5.397 -12.887  -3.100 1.00 . B B . 37 LEU HD12 1 1 
        5  7487 2 1 37 LEU HD13 H  -7.018 -12.207  -2.952 1.00 . B B . 37 LEU HD13 1 1 
        5  7488 2 1 37 LEU HD21 H  -4.743  -9.430  -1.953 1.00 . B B . 37 LEU HD21 1 1 
        5  7489 2 1 37 LEU HD22 H  -6.070  -9.851  -3.037 1.00 . B B . 37 LEU HD22 1 1 
        5  7490 2 1 37 LEU HD23 H  -4.480 -10.581  -3.264 1.00 . B B . 37 LEU HD23 1 1 
        5  7491 2 1 37 LEU HG   H  -4.691 -11.706  -1.103 1.00 . B B . 37 LEU HG   1 1 
        5  7492 2 1 37 LEU N    N  -8.444 -12.279   0.197 1.00 . B B . 37 LEU N    1 1 
        5  7493 2 1 37 LEU O    O  -7.825 -11.013   2.520 1.00 . B B . 37 LEU O    1 1 
        5  7494 2 1 38 GLN C    C  -5.038  -9.213   3.320 1.00 . B B . 38 GLN C    1 1 
        5  7495 2 1 38 GLN CA   C  -5.274 -10.698   3.527 1.00 . B B . 38 GLN CA   1 1 
        5  7496 2 1 38 GLN CB   C  -4.027 -11.335   4.135 1.00 . B B . 38 GLN CB   1 1 
        5  7497 2 1 38 GLN CD   C  -2.962 -13.392   5.132 1.00 . B B . 38 GLN CD   1 1 
        5  7498 2 1 38 GLN CG   C  -4.218 -12.785   4.523 1.00 . B B . 38 GLN CG   1 1 
        5  7499 2 1 38 GLN H    H  -4.901 -11.674   1.698 1.00 . B B . 38 GLN H    1 1 
        5  7500 2 1 38 GLN HA   H  -6.104 -10.838   4.201 1.00 . B B . 38 GLN HA   1 1 
        5  7501 2 1 38 GLN HB2  H  -3.223 -11.279   3.416 1.00 . B B . 38 GLN HB2  1 1 
        5  7502 2 1 38 GLN HB3  H  -3.748 -10.780   5.018 1.00 . B B . 38 GLN HB3  1 1 
        5  7503 2 1 38 GLN HE21 H  -3.512 -12.799   6.951 1.00 . B B . 38 GLN HE21 1 1 
        5  7504 2 1 38 GLN HE22 H  -1.999 -13.644   6.863 1.00 . B B . 38 GLN HE22 1 1 
        5  7505 2 1 38 GLN HG2  H  -5.027 -12.850   5.238 1.00 . B B . 38 GLN HG2  1 1 
        5  7506 2 1 38 GLN HG3  H  -4.479 -13.341   3.638 1.00 . B B . 38 GLN HG3  1 1 
        5  7507 2 1 38 GLN N    N  -5.614 -11.312   2.262 1.00 . B B . 38 GLN N    1 1 
        5  7508 2 1 38 GLN NE2  N  -2.812 -13.267   6.446 1.00 . B B . 38 GLN NE2  1 1 
        5  7509 2 1 38 GLN O    O  -4.392  -8.830   2.344 1.00 . B B . 38 GLN O    1 1 
        5  7510 2 1 38 GLN OE1  O  -2.132 -13.962   4.427 1.00 . B B . 38 GLN OE1  1 1 
        5  7511 2 1 39 LEU C    C  -3.932  -6.592   3.897 1.00 . B B . 39 LEU C    1 1 
        5  7512 2 1 39 LEU CA   C  -5.398  -6.941   4.133 1.00 . B B . 39 LEU CA   1 1 
        5  7513 2 1 39 LEU CB   C  -5.886  -6.276   5.422 1.00 . B B . 39 LEU CB   1 1 
        5  7514 2 1 39 LEU CD1  C  -6.532  -4.190   4.167 1.00 . B B . 39 LEU CD1  1 1 
        5  7515 2 1 39 LEU CD2  C  -8.302  -5.781   4.929 1.00 . B B . 39 LEU CD2  1 1 
        5  7516 2 1 39 LEU CG   C  -6.944  -5.177   5.246 1.00 . B B . 39 LEU CG   1 1 
        5  7517 2 1 39 LEU H    H  -6.151  -8.773   4.914 1.00 . B B . 39 LEU H    1 1 
        5  7518 2 1 39 LEU HA   H  -5.978  -6.571   3.307 1.00 . B B . 39 LEU HA   1 1 
        5  7519 2 1 39 LEU HB2  H  -6.303  -7.044   6.054 1.00 . B B . 39 LEU HB2  1 1 
        5  7520 2 1 39 LEU HB3  H  -5.033  -5.845   5.925 1.00 . B B . 39 LEU HB3  1 1 
        5  7521 2 1 39 LEU HD11 H  -7.305  -3.446   4.044 1.00 . B B . 39 LEU HD11 1 1 
        5  7522 2 1 39 LEU HD12 H  -6.387  -4.716   3.234 1.00 . B B . 39 LEU HD12 1 1 
        5  7523 2 1 39 LEU HD13 H  -5.609  -3.706   4.451 1.00 . B B . 39 LEU HD13 1 1 
        5  7524 2 1 39 LEU HD21 H  -9.032  -4.990   4.820 1.00 . B B . 39 LEU HD21 1 1 
        5  7525 2 1 39 LEU HD22 H  -8.601  -6.438   5.733 1.00 . B B . 39 LEU HD22 1 1 
        5  7526 2 1 39 LEU HD23 H  -8.240  -6.343   4.008 1.00 . B B . 39 LEU HD23 1 1 
        5  7527 2 1 39 LEU HG   H  -7.032  -4.627   6.171 1.00 . B B . 39 LEU HG   1 1 
        5  7528 2 1 39 LEU N    N  -5.583  -8.393   4.202 1.00 . B B . 39 LEU N    1 1 
        5  7529 2 1 39 LEU O    O  -3.597  -5.846   2.975 1.00 . B B . 39 LEU O    1 1 
        5  7530 2 1 40 THR C    C  -1.087  -7.336   3.267 1.00 . B B . 40 THR C    1 1 
        5  7531 2 1 40 THR CA   C  -1.640  -6.915   4.623 1.00 . B B . 40 THR CA   1 1 
        5  7532 2 1 40 THR CB   C  -0.891  -7.667   5.730 1.00 . B B . 40 THR CB   1 1 
        5  7533 2 1 40 THR CG2  C   0.525  -7.140   5.889 1.00 . B B . 40 THR CG2  1 1 
        5  7534 2 1 40 THR H    H  -3.393  -7.764   5.413 1.00 . B B . 40 THR H    1 1 
        5  7535 2 1 40 THR HA   H  -1.479  -5.861   4.749 1.00 . B B . 40 THR HA   1 1 
        5  7536 2 1 40 THR HB   H  -0.845  -8.709   5.463 1.00 . B B . 40 THR HB   1 1 
        5  7537 2 1 40 THR HG1  H  -1.011  -7.768   7.701 1.00 . B B . 40 THR HG1  1 1 
        5  7538 2 1 40 THR HG21 H   1.058  -7.251   4.957 1.00 . B B . 40 THR HG21 1 1 
        5  7539 2 1 40 THR HG22 H   1.032  -7.696   6.664 1.00 . B B . 40 THR HG22 1 1 
        5  7540 2 1 40 THR HG23 H   0.489  -6.094   6.162 1.00 . B B . 40 THR HG23 1 1 
        5  7541 2 1 40 THR N    N  -3.065  -7.165   4.715 1.00 . B B . 40 THR N    1 1 
        5  7542 2 1 40 THR O    O  -0.393  -6.560   2.611 1.00 . B B . 40 THR O    1 1 
        5  7543 2 1 40 THR OG1  O  -1.598  -7.531   6.969 1.00 . B B . 40 THR OG1  1 1 
        5  7544 2 1 41 GLN C    C  -1.346  -8.138   0.433 1.00 . B B . 41 GLN C    1 1 
        5  7545 2 1 41 GLN CA   C  -0.952  -9.078   1.569 1.00 . B B . 41 GLN CA   1 1 
        5  7546 2 1 41 GLN CB   C  -1.545 -10.465   1.332 1.00 . B B . 41 GLN CB   1 1 
        5  7547 2 1 41 GLN CD   C  -1.575 -12.548  -0.093 1.00 . B B . 41 GLN CD   1 1 
        5  7548 2 1 41 GLN CG   C  -0.926 -11.202   0.155 1.00 . B B . 41 GLN CG   1 1 
        5  7549 2 1 41 GLN H    H  -1.986  -9.121   3.411 1.00 . B B . 41 GLN H    1 1 
        5  7550 2 1 41 GLN HA   H   0.125  -9.155   1.608 1.00 . B B . 41 GLN HA   1 1 
        5  7551 2 1 41 GLN HB2  H  -1.400 -11.057   2.223 1.00 . B B . 41 GLN HB2  1 1 
        5  7552 2 1 41 GLN HB3  H  -2.605 -10.362   1.149 1.00 . B B . 41 GLN HB3  1 1 
        5  7553 2 1 41 GLN HE21 H  -2.858 -11.725  -1.361 1.00 . B B . 41 GLN HE21 1 1 
        5  7554 2 1 41 GLN HE22 H  -3.030 -13.435  -1.124 1.00 . B B . 41 GLN HE22 1 1 
        5  7555 2 1 41 GLN HG2  H  -1.037 -10.597  -0.733 1.00 . B B . 41 GLN HG2  1 1 
        5  7556 2 1 41 GLN HG3  H   0.123 -11.358   0.358 1.00 . B B . 41 GLN HG3  1 1 
        5  7557 2 1 41 GLN N    N  -1.416  -8.555   2.847 1.00 . B B . 41 GLN N    1 1 
        5  7558 2 1 41 GLN NE2  N  -2.588 -12.568  -0.943 1.00 . B B . 41 GLN NE2  1 1 
        5  7559 2 1 41 GLN O    O  -0.580  -7.922  -0.501 1.00 . B B . 41 GLN O    1 1 
        5  7560 2 1 41 GLN OE1  O  -1.165 -13.561   0.470 1.00 . B B . 41 GLN OE1  1 1 
        5  7561 2 1 42 ALA C    C  -2.243  -5.347  -0.458 1.00 . B B . 42 ALA C    1 1 
        5  7562 2 1 42 ALA CA   C  -3.044  -6.639  -0.459 1.00 . B B . 42 ALA CA   1 1 
        5  7563 2 1 42 ALA CB   C  -4.502  -6.349  -0.207 1.00 . B B . 42 ALA CB   1 1 
        5  7564 2 1 42 ALA H    H  -3.096  -7.776   1.325 1.00 . B B . 42 ALA H    1 1 
        5  7565 2 1 42 ALA HA   H  -2.958  -7.101  -1.432 1.00 . B B . 42 ALA HA   1 1 
        5  7566 2 1 42 ALA HB1  H  -4.603  -5.838   0.739 1.00 . B B . 42 ALA HB1  1 1 
        5  7567 2 1 42 ALA HB2  H  -5.054  -7.276  -0.177 1.00 . B B . 42 ALA HB2  1 1 
        5  7568 2 1 42 ALA HB3  H  -4.887  -5.721  -0.997 1.00 . B B . 42 ALA HB3  1 1 
        5  7569 2 1 42 ALA N    N  -2.539  -7.569   0.541 1.00 . B B . 42 ALA N    1 1 
        5  7570 2 1 42 ALA O    O  -1.871  -4.846  -1.514 1.00 . B B . 42 ALA O    1 1 
        5  7571 2 1 43 ILE C    C   0.223  -3.861   0.250 1.00 . B B . 43 ILE C    1 1 
        5  7572 2 1 43 ILE CA   C  -1.149  -3.617   0.861 1.00 . B B . 43 ILE CA   1 1 
        5  7573 2 1 43 ILE CB   C  -0.983  -3.184   2.343 1.00 . B B . 43 ILE CB   1 1 
        5  7574 2 1 43 ILE CD1  C  -3.460  -2.704   2.719 1.00 . B B . 43 ILE CD1  1 1 
        5  7575 2 1 43 ILE CG1  C  -2.050  -2.158   2.732 1.00 . B B . 43 ILE CG1  1 1 
        5  7576 2 1 43 ILE CG2  C   0.410  -2.626   2.590 1.00 . B B . 43 ILE CG2  1 1 
        5  7577 2 1 43 ILE H    H  -2.365  -5.219   1.541 1.00 . B B . 43 ILE H    1 1 
        5  7578 2 1 43 ILE HA   H  -1.629  -2.811   0.322 1.00 . B B . 43 ILE HA   1 1 
        5  7579 2 1 43 ILE HB   H  -1.101  -4.059   2.964 1.00 . B B . 43 ILE HB   1 1 
        5  7580 2 1 43 ILE HD11 H  -3.558  -3.469   3.477 1.00 . B B . 43 ILE HD11 1 1 
        5  7581 2 1 43 ILE HD12 H  -3.672  -3.127   1.748 1.00 . B B . 43 ILE HD12 1 1 
        5  7582 2 1 43 ILE HD13 H  -4.156  -1.905   2.923 1.00 . B B . 43 ILE HD13 1 1 
        5  7583 2 1 43 ILE HG12 H  -1.846  -1.800   3.729 1.00 . B B . 43 ILE HG12 1 1 
        5  7584 2 1 43 ILE HG13 H  -2.010  -1.329   2.044 1.00 . B B . 43 ILE HG13 1 1 
        5  7585 2 1 43 ILE HG21 H   0.554  -1.733   1.994 1.00 . B B . 43 ILE HG21 1 1 
        5  7586 2 1 43 ILE HG22 H   1.143  -3.374   2.303 1.00 . B B . 43 ILE HG22 1 1 
        5  7587 2 1 43 ILE HG23 H   0.525  -2.388   3.636 1.00 . B B . 43 ILE HG23 1 1 
        5  7588 2 1 43 ILE N    N  -1.984  -4.807   0.732 1.00 . B B . 43 ILE N    1 1 
        5  7589 2 1 43 ILE O    O   0.734  -3.035  -0.501 1.00 . B B . 43 ILE O    1 1 
        5  7590 2 1 44 GLU C    C   2.144  -5.478  -1.427 1.00 . B B . 44 GLU C    1 1 
        5  7591 2 1 44 GLU CA   C   2.133  -5.354   0.092 1.00 . B B . 44 GLU CA   1 1 
        5  7592 2 1 44 GLU CB   C   2.601  -6.658   0.730 1.00 . B B . 44 GLU CB   1 1 
        5  7593 2 1 44 GLU CD   C   3.164  -7.900   2.850 1.00 . B B . 44 GLU CD   1 1 
        5  7594 2 1 44 GLU CG   C   2.710  -6.591   2.243 1.00 . B B . 44 GLU CG   1 1 
        5  7595 2 1 44 GLU H    H   0.332  -5.616   1.178 1.00 . B B . 44 GLU H    1 1 
        5  7596 2 1 44 GLU HA   H   2.810  -4.556   0.373 1.00 . B B . 44 GLU HA   1 1 
        5  7597 2 1 44 GLU HB2  H   1.900  -7.437   0.477 1.00 . B B . 44 GLU HB2  1 1 
        5  7598 2 1 44 GLU HB3  H   3.570  -6.911   0.332 1.00 . B B . 44 GLU HB3  1 1 
        5  7599 2 1 44 GLU HG2  H   3.422  -5.828   2.507 1.00 . B B . 44 GLU HG2  1 1 
        5  7600 2 1 44 GLU HG3  H   1.745  -6.336   2.650 1.00 . B B . 44 GLU HG3  1 1 
        5  7601 2 1 44 GLU N    N   0.806  -5.000   0.578 1.00 . B B . 44 GLU N    1 1 
        5  7602 2 1 44 GLU O    O   3.069  -5.010  -2.084 1.00 . B B . 44 GLU O    1 1 
        5  7603 2 1 44 GLU OE1  O   2.316  -8.780   3.094 1.00 . B B . 44 GLU OE1  1 1 
        5  7604 2 1 44 GLU OE2  O   4.381  -8.056   3.072 1.00 . B B . 44 GLU OE2  1 1 
        5  7605 2 1 45 GLU C    C   0.742  -4.784  -3.990 1.00 . B B . 45 GLU C    1 1 
        5  7606 2 1 45 GLU CA   C   0.953  -6.182  -3.426 1.00 . B B . 45 GLU CA   1 1 
        5  7607 2 1 45 GLU CB   C  -0.245  -7.064  -3.785 1.00 . B B . 45 GLU CB   1 1 
        5  7608 2 1 45 GLU CD   C   0.860  -9.206  -4.539 1.00 . B B . 45 GLU CD   1 1 
        5  7609 2 1 45 GLU CG   C  -0.040  -8.546  -3.519 1.00 . B B . 45 GLU CG   1 1 
        5  7610 2 1 45 GLU H    H   0.466  -6.558  -1.402 1.00 . B B . 45 GLU H    1 1 
        5  7611 2 1 45 GLU HA   H   1.852  -6.603  -3.853 1.00 . B B . 45 GLU HA   1 1 
        5  7612 2 1 45 GLU HB2  H  -1.097  -6.736  -3.206 1.00 . B B . 45 GLU HB2  1 1 
        5  7613 2 1 45 GLU HB3  H  -0.466  -6.936  -4.833 1.00 . B B . 45 GLU HB3  1 1 
        5  7614 2 1 45 GLU HG2  H   0.404  -8.665  -2.542 1.00 . B B . 45 GLU HG2  1 1 
        5  7615 2 1 45 GLU HG3  H  -1.001  -9.037  -3.537 1.00 . B B . 45 GLU HG3  1 1 
        5  7616 2 1 45 GLU N    N   1.122  -6.115  -1.980 1.00 . B B . 45 GLU N    1 1 
        5  7617 2 1 45 GLU O    O   1.264  -4.442  -5.051 1.00 . B B . 45 GLU O    1 1 
        5  7618 2 1 45 GLU OE1  O   0.355  -9.581  -5.618 1.00 . B B . 45 GLU OE1  1 1 
        5  7619 2 1 45 GLU OE2  O   2.067  -9.371  -4.262 1.00 . B B . 45 GLU OE2  1 1 
        5  7620 2 1 46 ALA C    C   0.950  -1.793  -3.766 1.00 . B B . 46 ALA C    1 1 
        5  7621 2 1 46 ALA CA   C  -0.315  -2.618  -3.664 1.00 . B B . 46 ALA CA   1 1 
        5  7622 2 1 46 ALA CB   C  -1.278  -1.969  -2.678 1.00 . B B . 46 ALA CB   1 1 
        5  7623 2 1 46 ALA H    H  -0.379  -4.308  -2.402 1.00 . B B . 46 ALA H    1 1 
        5  7624 2 1 46 ALA HA   H  -0.795  -2.659  -4.633 1.00 . B B . 46 ALA HA   1 1 
        5  7625 2 1 46 ALA HB1  H  -0.792  -1.851  -1.721 1.00 . B B . 46 ALA HB1  1 1 
        5  7626 2 1 46 ALA HB2  H  -2.150  -2.598  -2.563 1.00 . B B . 46 ALA HB2  1 1 
        5  7627 2 1 46 ALA HB3  H  -1.581  -1.000  -3.054 1.00 . B B . 46 ALA HB3  1 1 
        5  7628 2 1 46 ALA N    N  -0.012  -3.976  -3.254 1.00 . B B . 46 ALA N    1 1 
        5  7629 2 1 46 ALA O    O   1.250  -1.215  -4.808 1.00 . B B . 46 ALA O    1 1 
        5  7630 2 1 47 ILE C    C   4.004  -1.564  -3.480 1.00 . B B . 47 ILE C    1 1 
        5  7631 2 1 47 ILE CA   C   2.900  -0.987  -2.590 1.00 . B B . 47 ILE CA   1 1 
        5  7632 2 1 47 ILE CB   C   3.355  -0.899  -1.121 1.00 . B B . 47 ILE CB   1 1 
        5  7633 2 1 47 ILE CD1  C   4.885   0.337   0.467 1.00 . B B . 47 ILE CD1  1 1 
        5  7634 2 1 47 ILE CG1  C   4.527   0.059  -0.971 1.00 . B B . 47 ILE CG1  1 1 
        5  7635 2 1 47 ILE CG2  C   3.704  -2.273  -0.575 1.00 . B B . 47 ILE CG2  1 1 
        5  7636 2 1 47 ILE H    H   1.419  -2.284  -1.893 1.00 . B B . 47 ILE H    1 1 
        5  7637 2 1 47 ILE HA   H   2.666   0.005  -2.926 1.00 . B B . 47 ILE HA   1 1 
        5  7638 2 1 47 ILE HB   H   2.526  -0.526  -0.543 1.00 . B B . 47 ILE HB   1 1 
        5  7639 2 1 47 ILE HD11 H   5.611   1.138   0.503 1.00 . B B . 47 ILE HD11 1 1 
        5  7640 2 1 47 ILE HD12 H   5.300  -0.551   0.919 1.00 . B B . 47 ILE HD12 1 1 
        5  7641 2 1 47 ILE HD13 H   3.996   0.635   1.006 1.00 . B B . 47 ILE HD13 1 1 
        5  7642 2 1 47 ILE HG12 H   5.393  -0.364  -1.455 1.00 . B B . 47 ILE HG12 1 1 
        5  7643 2 1 47 ILE HG13 H   4.279   0.999  -1.440 1.00 . B B . 47 ILE HG13 1 1 
        5  7644 2 1 47 ILE HG21 H   2.816  -2.895  -0.544 1.00 . B B . 47 ILE HG21 1 1 
        5  7645 2 1 47 ILE HG22 H   4.104  -2.173   0.425 1.00 . B B . 47 ILE HG22 1 1 
        5  7646 2 1 47 ILE HG23 H   4.442  -2.735  -1.213 1.00 . B B . 47 ILE HG23 1 1 
        5  7647 2 1 47 ILE N    N   1.697  -1.767  -2.678 1.00 . B B . 47 ILE N    1 1 
        5  7648 2 1 47 ILE O    O   4.906  -0.849  -3.916 1.00 . B B . 47 ILE O    1 1 
        5  7649 2 1 48 LYS C    C   4.631  -3.048  -6.102 1.00 . B B . 48 LYS C    1 1 
        5  7650 2 1 48 LYS CA   C   4.861  -3.502  -4.663 1.00 . B B . 48 LYS CA   1 1 
        5  7651 2 1 48 LYS CB   C   4.715  -5.021  -4.560 1.00 . B B . 48 LYS CB   1 1 
        5  7652 2 1 48 LYS CD   C   7.037  -5.977  -4.971 1.00 . B B . 48 LYS CD   1 1 
        5  7653 2 1 48 LYS CE   C   7.858  -4.705  -5.111 1.00 . B B . 48 LYS CE   1 1 
        5  7654 2 1 48 LYS CG   C   5.614  -5.820  -5.499 1.00 . B B . 48 LYS CG   1 1 
        5  7655 2 1 48 LYS H    H   3.181  -3.385  -3.387 1.00 . B B . 48 LYS H    1 1 
        5  7656 2 1 48 LYS HA   H   5.854  -3.212  -4.350 1.00 . B B . 48 LYS HA   1 1 
        5  7657 2 1 48 LYS HB2  H   4.937  -5.320  -3.546 1.00 . B B . 48 LYS HB2  1 1 
        5  7658 2 1 48 LYS HB3  H   3.688  -5.278  -4.776 1.00 . B B . 48 LYS HB3  1 1 
        5  7659 2 1 48 LYS HD2  H   6.993  -6.246  -3.926 1.00 . B B . 48 LYS HD2  1 1 
        5  7660 2 1 48 LYS HD3  H   7.525  -6.769  -5.523 1.00 . B B . 48 LYS HD3  1 1 
        5  7661 2 1 48 LYS HE2  H   7.754  -4.333  -6.118 1.00 . B B . 48 LYS HE2  1 1 
        5  7662 2 1 48 LYS HE3  H   7.481  -3.970  -4.414 1.00 . B B . 48 LYS HE3  1 1 
        5  7663 2 1 48 LYS HG2  H   5.187  -6.802  -5.632 1.00 . B B . 48 LYS HG2  1 1 
        5  7664 2 1 48 LYS HG3  H   5.651  -5.315  -6.453 1.00 . B B . 48 LYS HG3  1 1 
        5  7665 2 1 48 LYS HZ1  H   9.669  -5.689  -5.461 1.00 . B B . 48 LYS HZ1  1 1 
        5  7666 2 1 48 LYS HZ2  H   9.436  -5.239  -3.846 1.00 . B B . 48 LYS HZ2  1 1 
        5  7667 2 1 48 LYS HZ3  H   9.845  -4.070  -5.000 1.00 . B B . 48 LYS HZ3  1 1 
        5  7668 2 1 48 LYS N    N   3.910  -2.854  -3.776 1.00 . B B . 48 LYS N    1 1 
        5  7669 2 1 48 LYS NZ   N   9.298  -4.944  -4.833 1.00 . B B . 48 LYS NZ   1 1 
        5  7670 2 1 48 LYS O    O   5.516  -2.458  -6.727 1.00 . B B . 48 LYS O    1 1 
        5  7671 2 1 49 GLU C    C   3.140  -1.364  -8.078 1.00 . B B . 49 GLU C    1 1 
        5  7672 2 1 49 GLU CA   C   3.027  -2.872  -7.934 1.00 . B B . 49 GLU CA   1 1 
        5  7673 2 1 49 GLU CB   C   1.589  -3.318  -8.210 1.00 . B B . 49 GLU CB   1 1 
        5  7674 2 1 49 GLU CD   C   2.135  -5.804  -8.155 1.00 . B B . 49 GLU CD   1 1 
        5  7675 2 1 49 GLU CG   C   1.489  -4.662  -8.912 1.00 . B B . 49 GLU CG   1 1 
        5  7676 2 1 49 GLU H    H   2.795  -3.855  -6.092 1.00 . B B . 49 GLU H    1 1 
        5  7677 2 1 49 GLU HA   H   3.680  -3.333  -8.652 1.00 . B B . 49 GLU HA   1 1 
        5  7678 2 1 49 GLU HB2  H   1.060  -3.383  -7.270 1.00 . B B . 49 GLU HB2  1 1 
        5  7679 2 1 49 GLU HB3  H   1.109  -2.576  -8.830 1.00 . B B . 49 GLU HB3  1 1 
        5  7680 2 1 49 GLU HG2  H   0.448  -4.902  -9.063 1.00 . B B . 49 GLU HG2  1 1 
        5  7681 2 1 49 GLU HG3  H   1.976  -4.574  -9.863 1.00 . B B . 49 GLU HG3  1 1 
        5  7682 2 1 49 GLU N    N   3.431  -3.317  -6.612 1.00 . B B . 49 GLU N    1 1 
        5  7683 2 1 49 GLU O    O   3.252  -0.845  -9.186 1.00 . B B . 49 GLU O    1 1 
        5  7684 2 1 49 GLU OE1  O   3.378  -5.931  -8.215 1.00 . B B . 49 GLU OE1  1 1 
        5  7685 2 1 49 GLU OE2  O   1.400  -6.599  -7.536 1.00 . B B . 49 GLU OE2  1 1 
        5  7686 2 1 50 TYR C    C   4.574   1.243  -7.358 1.00 . B B . 50 TYR C    1 1 
        5  7687 2 1 50 TYR CA   C   3.205   0.761  -6.932 1.00 . B B . 50 TYR CA   1 1 
        5  7688 2 1 50 TYR CB   C   2.880   1.258  -5.536 1.00 . B B . 50 TYR CB   1 1 
        5  7689 2 1 50 TYR CD1  C   2.199   3.611  -6.050 1.00 . B B . 50 TYR CD1  1 1 
        5  7690 2 1 50 TYR CD2  C   3.982   3.263  -4.516 1.00 . B B . 50 TYR CD2  1 1 
        5  7691 2 1 50 TYR CE1  C   2.316   4.973  -5.893 1.00 . B B . 50 TYR CE1  1 1 
        5  7692 2 1 50 TYR CE2  C   4.112   4.631  -4.347 1.00 . B B . 50 TYR CE2  1 1 
        5  7693 2 1 50 TYR CG   C   3.028   2.741  -5.369 1.00 . B B . 50 TYR CG   1 1 
        5  7694 2 1 50 TYR CZ   C   3.274   5.482  -5.039 1.00 . B B . 50 TYR CZ   1 1 
        5  7695 2 1 50 TYR H    H   3.108  -1.153  -6.110 1.00 . B B . 50 TYR H    1 1 
        5  7696 2 1 50 TYR HA   H   2.470   1.133  -7.619 1.00 . B B . 50 TYR HA   1 1 
        5  7697 2 1 50 TYR HB2  H   1.858   1.000  -5.299 1.00 . B B . 50 TYR HB2  1 1 
        5  7698 2 1 50 TYR HB3  H   3.540   0.778  -4.827 1.00 . B B . 50 TYR HB3  1 1 
        5  7699 2 1 50 TYR HD1  H   1.452   3.204  -6.716 1.00 . B B . 50 TYR HD1  1 1 
        5  7700 2 1 50 TYR HD2  H   4.629   2.581  -3.980 1.00 . B B . 50 TYR HD2  1 1 
        5  7701 2 1 50 TYR HE1  H   1.653   5.634  -6.430 1.00 . B B . 50 TYR HE1  1 1 
        5  7702 2 1 50 TYR HE2  H   4.860   5.025  -3.673 1.00 . B B . 50 TYR HE2  1 1 
        5  7703 2 1 50 TYR HH   H   4.322   7.096  -5.027 1.00 . B B . 50 TYR HH   1 1 
        5  7704 2 1 50 TYR N    N   3.141  -0.676  -6.954 1.00 . B B . 50 TYR N    1 1 
        5  7705 2 1 50 TYR O    O   4.693   2.081  -8.248 1.00 . B B . 50 TYR O    1 1 
        5  7706 2 1 50 TYR OH   O   3.404   6.846  -4.888 1.00 . B B . 50 TYR OH   1 1 
        5  7707 2 1 51 LEU C    C   7.263   0.773  -8.531 1.00 . B B . 51 LEU C    1 1 
        5  7708 2 1 51 LEU CA   C   6.973   1.071  -7.071 1.00 . B B . 51 LEU CA   1 1 
        5  7709 2 1 51 LEU CB   C   7.992   0.347  -6.190 1.00 . B B . 51 LEU CB   1 1 
        5  7710 2 1 51 LEU CD1  C   8.037   2.543  -4.947 1.00 . B B . 51 LEU CD1  1 1 
        5  7711 2 1 51 LEU CD2  C   7.757   0.383  -3.685 1.00 . B B . 51 LEU CD2  1 1 
        5  7712 2 1 51 LEU CG   C   8.390   1.063  -4.894 1.00 . B B . 51 LEU CG   1 1 
        5  7713 2 1 51 LEU H    H   5.446   0.061  -6.003 1.00 . B B . 51 LEU H    1 1 
        5  7714 2 1 51 LEU HA   H   7.076   2.132  -6.917 1.00 . B B . 51 LEU HA   1 1 
        5  7715 2 1 51 LEU HB2  H   7.581  -0.615  -5.924 1.00 . B B . 51 LEU HB2  1 1 
        5  7716 2 1 51 LEU HB3  H   8.882   0.186  -6.775 1.00 . B B . 51 LEU HB3  1 1 
        5  7717 2 1 51 LEU HD11 H   8.545   3.004  -5.781 1.00 . B B . 51 LEU HD11 1 1 
        5  7718 2 1 51 LEU HD12 H   8.348   3.020  -4.029 1.00 . B B . 51 LEU HD12 1 1 
        5  7719 2 1 51 LEU HD13 H   6.969   2.654  -5.068 1.00 . B B . 51 LEU HD13 1 1 
        5  7720 2 1 51 LEU HD21 H   6.695   0.284  -3.847 1.00 . B B . 51 LEU HD21 1 1 
        5  7721 2 1 51 LEU HD22 H   7.936   0.977  -2.796 1.00 . B B . 51 LEU HD22 1 1 
        5  7722 2 1 51 LEU HD23 H   8.196  -0.599  -3.555 1.00 . B B . 51 LEU HD23 1 1 
        5  7723 2 1 51 LEU HG   H   9.461   0.996  -4.788 1.00 . B B . 51 LEU HG   1 1 
        5  7724 2 1 51 LEU N    N   5.608   0.709  -6.723 1.00 . B B . 51 LEU N    1 1 
        5  7725 2 1 51 LEU O    O   7.963   1.532  -9.197 1.00 . B B . 51 LEU O    1 1 
        5  7726 2 1 52 GLN C    C   6.130   0.144 -11.388 1.00 . B B . 52 GLN C    1 1 
        5  7727 2 1 52 GLN CA   C   6.961  -0.699 -10.426 1.00 . B B . 52 GLN CA   1 1 
        5  7728 2 1 52 GLN CB   C   6.703  -2.192 -10.667 1.00 . B B . 52 GLN CB   1 1 
        5  7729 2 1 52 GLN CD   C   7.859  -3.367  -8.740 1.00 . B B . 52 GLN CD   1 1 
        5  7730 2 1 52 GLN CG   C   7.848  -3.095 -10.227 1.00 . B B . 52 GLN CG   1 1 
        5  7731 2 1 52 GLN H    H   6.142  -0.882  -8.462 1.00 . B B . 52 GLN H    1 1 
        5  7732 2 1 52 GLN HA   H   8.001  -0.493 -10.627 1.00 . B B . 52 GLN HA   1 1 
        5  7733 2 1 52 GLN HB2  H   5.816  -2.482 -10.125 1.00 . B B . 52 GLN HB2  1 1 
        5  7734 2 1 52 GLN HB3  H   6.534  -2.350 -11.723 1.00 . B B . 52 GLN HB3  1 1 
        5  7735 2 1 52 GLN HE21 H   6.827  -5.038  -9.031 1.00 . B B . 52 GLN HE21 1 1 
        5  7736 2 1 52 GLN HE22 H   7.230  -4.671  -7.391 1.00 . B B . 52 GLN HE22 1 1 
        5  7737 2 1 52 GLN HG2  H   7.761  -4.038 -10.745 1.00 . B B . 52 GLN HG2  1 1 
        5  7738 2 1 52 GLN HG3  H   8.782  -2.624 -10.497 1.00 . B B . 52 GLN HG3  1 1 
        5  7739 2 1 52 GLN N    N   6.717  -0.321  -9.037 1.00 . B B . 52 GLN N    1 1 
        5  7740 2 1 52 GLN NE2  N   7.245  -4.468  -8.344 1.00 . B B . 52 GLN NE2  1 1 
        5  7741 2 1 52 GLN O    O   6.588   0.491 -12.477 1.00 . B B . 52 GLN O    1 1 
        5  7742 2 1 52 GLN OE1  O   8.432  -2.611  -7.957 1.00 . B B . 52 GLN OE1  1 1 
        5  7743 2 1 53 LYS C    C   4.558   2.753 -11.821 1.00 . B B . 53 LYS C    1 1 
        5  7744 2 1 53 LYS CA   C   4.044   1.327 -11.784 1.00 . B B . 53 LYS CA   1 1 
        5  7745 2 1 53 LYS CB   C   2.630   1.314 -11.213 1.00 . B B . 53 LYS CB   1 1 
        5  7746 2 1 53 LYS CD   C   0.259   2.124 -11.415 1.00 . B B . 53 LYS CD   1 1 
        5  7747 2 1 53 LYS CE   C  -0.683   3.052 -12.169 1.00 . B B . 53 LYS CE   1 1 
        5  7748 2 1 53 LYS CG   C   1.645   2.121 -12.035 1.00 . B B . 53 LYS CG   1 1 
        5  7749 2 1 53 LYS H    H   4.600   0.168 -10.103 1.00 . B B . 53 LYS H    1 1 
        5  7750 2 1 53 LYS HA   H   4.024   0.938 -12.782 1.00 . B B . 53 LYS HA   1 1 
        5  7751 2 1 53 LYS HB2  H   2.287   0.293 -11.166 1.00 . B B . 53 LYS HB2  1 1 
        5  7752 2 1 53 LYS HB3  H   2.655   1.721 -10.214 1.00 . B B . 53 LYS HB3  1 1 
        5  7753 2 1 53 LYS HD2  H  -0.140   1.120 -11.443 1.00 . B B . 53 LYS HD2  1 1 
        5  7754 2 1 53 LYS HD3  H   0.335   2.456 -10.389 1.00 . B B . 53 LYS HD3  1 1 
        5  7755 2 1 53 LYS HE2  H  -1.667   2.981 -11.731 1.00 . B B . 53 LYS HE2  1 1 
        5  7756 2 1 53 LYS HE3  H  -0.321   4.065 -12.076 1.00 . B B . 53 LYS HE3  1 1 
        5  7757 2 1 53 LYS HG2  H   1.999   3.139 -12.103 1.00 . B B . 53 LYS HG2  1 1 
        5  7758 2 1 53 LYS HG3  H   1.589   1.691 -13.025 1.00 . B B . 53 LYS HG3  1 1 
        5  7759 2 1 53 LYS HZ1  H  -1.085   1.715 -13.723 1.00 . B B . 53 LYS HZ1  1 1 
        5  7760 2 1 53 LYS HZ2  H   0.164   2.806 -14.065 1.00 . B B . 53 LYS HZ2  1 1 
        5  7761 2 1 53 LYS HZ3  H  -1.447   3.327 -14.094 1.00 . B B . 53 LYS HZ3  1 1 
        5  7762 2 1 53 LYS N    N   4.919   0.488 -10.976 1.00 . B B . 53 LYS N    1 1 
        5  7763 2 1 53 LYS NZ   N  -0.771   2.702 -13.611 1.00 . B B . 53 LYS NZ   1 1 
        5  7764 2 1 53 LYS O    O   4.290   3.509 -12.754 1.00 . B B . 53 LYS O    1 1 
        5  7765 2 1 54 ARG C    C   7.145   4.664 -11.124 1.00 . B B . 54 ARG C    1 1 
        5  7766 2 1 54 ARG CA   C   5.724   4.467 -10.621 1.00 . B B . 54 ARG CA   1 1 
        5  7767 2 1 54 ARG CB   C   5.618   4.820  -9.139 1.00 . B B . 54 ARG CB   1 1 
        5  7768 2 1 54 ARG CD   C   3.683   6.432  -9.074 1.00 . B B . 54 ARG CD   1 1 
        5  7769 2 1 54 ARG CG   C   5.184   6.254  -8.868 1.00 . B B . 54 ARG CG   1 1 
        5  7770 2 1 54 ARG CZ   C   1.918   7.724  -7.912 1.00 . B B . 54 ARG CZ   1 1 
        5  7771 2 1 54 ARG H    H   5.636   2.421 -10.190 1.00 . B B . 54 ARG H    1 1 
        5  7772 2 1 54 ARG HA   H   5.059   5.092 -11.189 1.00 . B B . 54 ARG HA   1 1 
        5  7773 2 1 54 ARG HB2  H   4.896   4.157  -8.682 1.00 . B B . 54 ARG HB2  1 1 
        5  7774 2 1 54 ARG HB3  H   6.579   4.654  -8.676 1.00 . B B . 54 ARG HB3  1 1 
        5  7775 2 1 54 ARG HD2  H   3.485   6.531 -10.128 1.00 . B B . 54 ARG HD2  1 1 
        5  7776 2 1 54 ARG HD3  H   3.179   5.557  -8.701 1.00 . B B . 54 ARG HD3  1 1 
        5  7777 2 1 54 ARG HE   H   3.792   8.366  -8.248 1.00 . B B . 54 ARG HE   1 1 
        5  7778 2 1 54 ARG HG2  H   5.434   6.515  -7.850 1.00 . B B . 54 ARG HG2  1 1 
        5  7779 2 1 54 ARG HG3  H   5.706   6.906  -9.551 1.00 . B B . 54 ARG HG3  1 1 
        5  7780 2 1 54 ARG HH11 H   1.277   5.979  -8.716 1.00 . B B . 54 ARG HH11 1 1 
        5  7781 2 1 54 ARG HH12 H   0.079   6.843  -7.792 1.00 . B B . 54 ARG HH12 1 1 
        5  7782 2 1 54 ARG HH21 H   2.226   9.531  -7.046 1.00 . B B . 54 ARG HH21 1 1 
        5  7783 2 1 54 ARG HH22 H   0.632   8.872  -6.827 1.00 . B B . 54 ARG HH22 1 1 
        5  7784 2 1 54 ARG N    N   5.320   3.104 -10.813 1.00 . B B . 54 ARG N    1 1 
        5  7785 2 1 54 ARG NE   N   3.166   7.619  -8.387 1.00 . B B . 54 ARG NE   1 1 
        5  7786 2 1 54 ARG NH1  N   1.023   6.774  -8.164 1.00 . B B . 54 ARG NH1  1 1 
        5  7787 2 1 54 ARG NH2  N   1.565   8.799  -7.214 1.00 . B B . 54 ARG NH2  1 1 
        5  7788 2 1 54 ARG O    O   7.369   5.368 -12.109 1.00 . B B . 54 ARG O    1 1 
        5  7789 2 1 55 ASN C    C  10.382   3.197 -10.012 1.00 . B B . 55 ASN C    1 1 
        5  7790 2 1 55 ASN CA   C   9.507   4.146 -10.823 1.00 . B B . 55 ASN CA   1 1 
        5  7791 2 1 55 ASN CB   C  10.003   5.598 -10.665 1.00 . B B . 55 ASN CB   1 1 
        5  7792 2 1 55 ASN CG   C   9.424   6.316  -9.453 1.00 . B B . 55 ASN CG   1 1 
        5  7793 2 1 55 ASN H    H   7.854   3.424  -9.713 1.00 . B B . 55 ASN H    1 1 
        5  7794 2 1 55 ASN HA   H   9.586   3.869 -11.862 1.00 . B B . 55 ASN HA   1 1 
        5  7795 2 1 55 ASN HB2  H  11.076   5.589 -10.565 1.00 . B B . 55 ASN HB2  1 1 
        5  7796 2 1 55 ASN HB3  H   9.737   6.156 -11.551 1.00 . B B . 55 ASN HB3  1 1 
        5  7797 2 1 55 ASN HD21 H   9.606   8.069 -10.385 1.00 . B B . 55 ASN HD21 1 1 
        5  7798 2 1 55 ASN HD22 H   8.907   8.121  -8.797 1.00 . B B . 55 ASN HD22 1 1 
        5  7799 2 1 55 ASN N    N   8.100   4.018 -10.461 1.00 . B B . 55 ASN N    1 1 
        5  7800 2 1 55 ASN ND2  N   9.305   7.631  -9.549 1.00 . B B . 55 ASN ND2  1 1 
        5  7801 2 1 55 ASN O    O  10.955   2.252 -10.559 1.00 . B B . 55 ASN O    1 1 
        5  7802 2 1 55 ASN OD1  O   9.088   5.698  -8.441 1.00 . B B . 55 ASN OD1  1 1 
        5  7803 2 1 56 GLY C    C  12.800   2.923  -8.152 1.00 . B B . 56 GLY C    1 1 
        5  7804 2 1 56 GLY CA   C  11.338   2.641  -7.869 1.00 . B B . 56 GLY CA   1 1 
        5  7805 2 1 56 GLY H    H   9.940   4.162  -8.319 1.00 . B B . 56 GLY H    1 1 
        5  7806 2 1 56 GLY HA2  H  11.129   2.871  -6.835 1.00 . B B . 56 GLY HA2  1 1 
        5  7807 2 1 56 GLY HA3  H  11.143   1.593  -8.044 1.00 . B B . 56 GLY HA3  1 1 
        5  7808 2 1 56 GLY N    N  10.468   3.433  -8.712 1.00 . B B . 56 GLY N    1 1 
        5  7809 2 1 56 GLY O    O  13.634   2.023  -7.947 1.00 . B B . 56 GLY O    1 1 
        5  7810 2 1 56 GLY OXT  O  13.117   4.046  -8.603 1.00 . B B . 56 GLY OXT  1 1 
        6  7811 1 1 11 LYS C    C -12.753  10.871   9.129 1.00 . A A . 11 LYS C    1 1 
        6  7812 1 1 11 LYS CA   C -13.840  10.790  10.190 1.00 . A A . 11 LYS CA   1 1 
        6  7813 1 1 11 LYS CB   C -14.166  12.198  10.681 1.00 . A A . 11 LYS CB   1 1 
        6  7814 1 1 11 LYS CD   C -15.613  13.710  12.049 1.00 . A A . 11 LYS CD   1 1 
        6  7815 1 1 11 LYS CE   C -16.898  13.844  12.847 1.00 . A A . 11 LYS CE   1 1 
        6  7816 1 1 11 LYS CG   C -15.369  12.279  11.604 1.00 . A A . 11 LYS CG   1 1 
        6  7817 1 1 11 LYS H    H -14.166   9.867  12.029 1.00 . A A . 11 LYS H    1 1 
        6  7818 1 1 11 LYS HA   H -14.724  10.354   9.752 1.00 . A A . 11 LYS HA   1 1 
        6  7819 1 1 11 LYS HB2  H -13.309  12.585  11.213 1.00 . A A . 11 LYS HB2  1 1 
        6  7820 1 1 11 LYS HB3  H -14.356  12.829   9.824 1.00 . A A . 11 LYS HB3  1 1 
        6  7821 1 1 11 LYS HD2  H -14.786  14.029  12.666 1.00 . A A . 11 LYS HD2  1 1 
        6  7822 1 1 11 LYS HD3  H -15.674  14.341  11.175 1.00 . A A . 11 LYS HD3  1 1 
        6  7823 1 1 11 LYS HE2  H -17.723  13.507  12.239 1.00 . A A . 11 LYS HE2  1 1 
        6  7824 1 1 11 LYS HE3  H -16.825  13.226  13.730 1.00 . A A . 11 LYS HE3  1 1 
        6  7825 1 1 11 LYS HG2  H -16.241  11.920  11.077 1.00 . A A . 11 LYS HG2  1 1 
        6  7826 1 1 11 LYS HG3  H -15.191  11.664  12.475 1.00 . A A . 11 LYS HG3  1 1 
        6  7827 1 1 11 LYS HZ1  H -18.079  15.332  13.720 1.00 . A A . 11 LYS HZ1  1 1 
        6  7828 1 1 11 LYS HZ2  H -17.123  15.881  12.430 1.00 . A A . 11 LYS HZ2  1 1 
        6  7829 1 1 11 LYS HZ3  H -16.413  15.559  13.938 1.00 . A A . 11 LYS HZ3  1 1 
        6  7830 1 1 11 LYS N    N -13.408   9.938  11.320 1.00 . A A . 11 LYS N    1 1 
        6  7831 1 1 11 LYS NZ   N -17.145  15.250  13.263 1.00 . A A . 11 LYS NZ   1 1 
        6  7832 1 1 11 LYS O    O -11.648  11.345   9.404 1.00 . A A . 11 LYS O    1 1 
        6  7833 1 1 12 GLN C    C -10.966   9.568   6.855 1.00 . A A . 12 GLN C    1 1 
        6  7834 1 1 12 GLN CA   C -12.195  10.480   6.755 1.00 . A A . 12 GLN CA   1 1 
        6  7835 1 1 12 GLN CB   C -11.761  11.931   6.497 1.00 . A A . 12 GLN CB   1 1 
        6  7836 1 1 12 GLN CD   C -14.092  12.953   6.560 1.00 . A A . 12 GLN CD   1 1 
        6  7837 1 1 12 GLN CG   C -12.802  12.780   5.777 1.00 . A A . 12 GLN CG   1 1 
        6  7838 1 1 12 GLN H    H -13.947   9.938   7.824 1.00 . A A . 12 GLN H    1 1 
        6  7839 1 1 12 GLN HA   H -12.777  10.152   5.907 1.00 . A A . 12 GLN HA   1 1 
        6  7840 1 1 12 GLN HB2  H -11.549  12.404   7.443 1.00 . A A . 12 GLN HB2  1 1 
        6  7841 1 1 12 GLN HB3  H -10.860  11.923   5.901 1.00 . A A . 12 GLN HB3  1 1 
        6  7842 1 1 12 GLN HE21 H -13.361  14.569   7.465 1.00 . A A . 12 GLN HE21 1 1 
        6  7843 1 1 12 GLN HE22 H -14.977  14.123   7.901 1.00 . A A . 12 GLN HE22 1 1 
        6  7844 1 1 12 GLN HG2  H -12.382  13.758   5.594 1.00 . A A . 12 GLN HG2  1 1 
        6  7845 1 1 12 GLN HG3  H -13.034  12.312   4.831 1.00 . A A . 12 GLN HG3  1 1 
        6  7846 1 1 12 GLN N    N -13.074  10.385   7.929 1.00 . A A . 12 GLN N    1 1 
        6  7847 1 1 12 GLN NE2  N -14.149  13.980   7.394 1.00 . A A . 12 GLN NE2  1 1 
        6  7848 1 1 12 GLN O    O -10.687   8.801   5.931 1.00 . A A . 12 GLN O    1 1 
        6  7849 1 1 12 GLN OE1  O -15.031  12.170   6.413 1.00 . A A . 12 GLN OE1  1 1 
        6  7850 1 1 13 LYS C    C  -9.167   7.652   8.960 1.00 . A A . 13 LYS C    1 1 
        6  7851 1 1 13 LYS CA   C  -8.991   8.899   8.109 1.00 . A A . 13 LYS CA   1 1 
        6  7852 1 1 13 LYS CB   C  -7.880   9.774   8.711 1.00 . A A . 13 LYS CB   1 1 
        6  7853 1 1 13 LYS CD   C  -7.111  11.214  10.614 1.00 . A A . 13 LYS CD   1 1 
        6  7854 1 1 13 LYS CE   C  -7.294  11.570  12.084 1.00 . A A . 13 LYS CE   1 1 
        6  7855 1 1 13 LYS CG   C  -8.161  10.225  10.133 1.00 . A A . 13 LYS CG   1 1 
        6  7856 1 1 13 LYS H    H -10.590  10.162   8.730 1.00 . A A . 13 LYS H    1 1 
        6  7857 1 1 13 LYS HA   H  -8.689   8.592   7.123 1.00 . A A . 13 LYS HA   1 1 
        6  7858 1 1 13 LYS HB2  H  -6.959   9.204   8.719 1.00 . A A . 13 LYS HB2  1 1 
        6  7859 1 1 13 LYS HB3  H  -7.738  10.651   8.092 1.00 . A A . 13 LYS HB3  1 1 
        6  7860 1 1 13 LYS HD2  H  -6.134  10.772  10.484 1.00 . A A . 13 LYS HD2  1 1 
        6  7861 1 1 13 LYS HD3  H  -7.182  12.115  10.023 1.00 . A A . 13 LYS HD3  1 1 
        6  7862 1 1 13 LYS HE2  H  -6.650  12.404  12.320 1.00 . A A . 13 LYS HE2  1 1 
        6  7863 1 1 13 LYS HE3  H  -8.322  11.853  12.255 1.00 . A A . 13 LYS HE3  1 1 
        6  7864 1 1 13 LYS HG2  H  -9.132  10.694  10.165 1.00 . A A . 13 LYS HG2  1 1 
        6  7865 1 1 13 LYS HG3  H  -8.156   9.360  10.781 1.00 . A A . 13 LYS HG3  1 1 
        6  7866 1 1 13 LYS HZ1  H  -7.224  10.646  13.962 1.00 . A A . 13 LYS HZ1  1 1 
        6  7867 1 1 13 LYS HZ2  H  -5.922  10.255  12.946 1.00 . A A . 13 LYS HZ2  1 1 
        6  7868 1 1 13 LYS HZ3  H  -7.448   9.568  12.673 1.00 . A A . 13 LYS HZ3  1 1 
        6  7869 1 1 13 LYS N    N -10.249   9.632   7.971 1.00 . A A . 13 LYS N    1 1 
        6  7870 1 1 13 LYS NZ   N  -6.950  10.433  12.977 1.00 . A A . 13 LYS NZ   1 1 
        6  7871 1 1 13 LYS O    O -10.094   7.552   9.768 1.00 . A A . 13 LYS O    1 1 
        6  7872 1 1 14 ALA C    C  -6.821   5.110   9.873 1.00 . A A . 14 ALA C    1 1 
        6  7873 1 1 14 ALA CA   C  -8.251   5.483   9.534 1.00 . A A . 14 ALA CA   1 1 
        6  7874 1 1 14 ALA CB   C  -8.916   4.360   8.757 1.00 . A A . 14 ALA CB   1 1 
        6  7875 1 1 14 ALA H    H  -7.585   6.834   8.066 1.00 . A A . 14 ALA H    1 1 
        6  7876 1 1 14 ALA HA   H  -8.806   5.646  10.445 1.00 . A A . 14 ALA HA   1 1 
        6  7877 1 1 14 ALA HB1  H  -8.384   4.197   7.831 1.00 . A A . 14 ALA HB1  1 1 
        6  7878 1 1 14 ALA HB2  H  -9.939   4.628   8.545 1.00 . A A . 14 ALA HB2  1 1 
        6  7879 1 1 14 ALA HB3  H  -8.894   3.459   9.351 1.00 . A A . 14 ALA HB3  1 1 
        6  7880 1 1 14 ALA N    N  -8.269   6.707   8.763 1.00 . A A . 14 ALA N    1 1 
        6  7881 1 1 14 ALA O    O  -5.881   5.699   9.346 1.00 . A A . 14 ALA O    1 1 
        6  7882 1 1 15 VAL C    C  -5.141   2.274  10.538 1.00 . A A . 15 VAL C    1 1 
        6  7883 1 1 15 VAL CA   C  -5.333   3.667  11.108 1.00 . A A . 15 VAL CA   1 1 
        6  7884 1 1 15 VAL CB   C  -5.112   3.618  12.634 1.00 . A A . 15 VAL CB   1 1 
        6  7885 1 1 15 VAL CG1  C  -3.629   3.659  12.979 1.00 . A A . 15 VAL CG1  1 1 
        6  7886 1 1 15 VAL CG2  C  -5.863   4.738  13.330 1.00 . A A . 15 VAL CG2  1 1 
        6  7887 1 1 15 VAL H    H  -7.447   3.736  11.178 1.00 . A A . 15 VAL H    1 1 
        6  7888 1 1 15 VAL HA   H  -4.601   4.334  10.672 1.00 . A A . 15 VAL HA   1 1 
        6  7889 1 1 15 VAL HB   H  -5.500   2.684  12.987 1.00 . A A . 15 VAL HB   1 1 
        6  7890 1 1 15 VAL HG11 H  -3.136   2.797  12.556 1.00 . A A . 15 VAL HG11 1 1 
        6  7891 1 1 15 VAL HG12 H  -3.509   3.653  14.053 1.00 . A A . 15 VAL HG12 1 1 
        6  7892 1 1 15 VAL HG13 H  -3.191   4.559  12.574 1.00 . A A . 15 VAL HG13 1 1 
        6  7893 1 1 15 VAL HG21 H  -5.529   5.693  12.941 1.00 . A A . 15 VAL HG21 1 1 
        6  7894 1 1 15 VAL HG22 H  -5.671   4.694  14.391 1.00 . A A . 15 VAL HG22 1 1 
        6  7895 1 1 15 VAL HG23 H  -6.921   4.625  13.151 1.00 . A A . 15 VAL HG23 1 1 
        6  7896 1 1 15 VAL N    N  -6.657   4.146  10.757 1.00 . A A . 15 VAL N    1 1 
        6  7897 1 1 15 VAL O    O  -6.115   1.594  10.196 1.00 . A A . 15 VAL O    1 1 
        6  7898 1 1 16 PHE C    C  -2.271   0.056  10.445 1.00 . A A . 16 PHE C    1 1 
        6  7899 1 1 16 PHE CA   C  -3.581   0.560   9.867 1.00 . A A . 16 PHE CA   1 1 
        6  7900 1 1 16 PHE CB   C  -3.482   0.675   8.346 1.00 . A A . 16 PHE CB   1 1 
        6  7901 1 1 16 PHE CD1  C  -4.834  -1.396   7.968 1.00 . A A . 16 PHE CD1  1 1 
        6  7902 1 1 16 PHE CD2  C  -2.915  -1.032   6.598 1.00 . A A . 16 PHE CD2  1 1 
        6  7903 1 1 16 PHE CE1  C  -5.090  -2.576   7.302 1.00 . A A . 16 PHE CE1  1 1 
        6  7904 1 1 16 PHE CE2  C  -3.169  -2.212   5.927 1.00 . A A . 16 PHE CE2  1 1 
        6  7905 1 1 16 PHE CG   C  -3.745  -0.612   7.624 1.00 . A A . 16 PHE CG   1 1 
        6  7906 1 1 16 PHE CZ   C  -4.256  -2.984   6.281 1.00 . A A . 16 PHE CZ   1 1 
        6  7907 1 1 16 PHE H    H  -3.171   2.434  10.747 1.00 . A A . 16 PHE H    1 1 
        6  7908 1 1 16 PHE HA   H  -4.373  -0.128  10.124 1.00 . A A . 16 PHE HA   1 1 
        6  7909 1 1 16 PHE HB2  H  -4.200   1.402   8.001 1.00 . A A . 16 PHE HB2  1 1 
        6  7910 1 1 16 PHE HB3  H  -2.488   1.007   8.084 1.00 . A A . 16 PHE HB3  1 1 
        6  7911 1 1 16 PHE HD1  H  -5.485  -1.075   8.767 1.00 . A A . 16 PHE HD1  1 1 
        6  7912 1 1 16 PHE HD2  H  -2.060  -0.432   6.325 1.00 . A A . 16 PHE HD2  1 1 
        6  7913 1 1 16 PHE HE1  H  -5.941  -3.179   7.580 1.00 . A A . 16 PHE HE1  1 1 
        6  7914 1 1 16 PHE HE2  H  -2.517  -2.531   5.124 1.00 . A A . 16 PHE HE2  1 1 
        6  7915 1 1 16 PHE HZ   H  -4.455  -3.907   5.758 1.00 . A A . 16 PHE HZ   1 1 
        6  7916 1 1 16 PHE N    N  -3.898   1.855  10.432 1.00 . A A . 16 PHE N    1 1 
        6  7917 1 1 16 PHE O    O  -1.242   0.715  10.315 1.00 . A A . 16 PHE O    1 1 
        6  7918 1 1 17 GLY C    C  -0.929  -3.105  11.249 1.00 . A A . 17 GLY C    1 1 
        6  7919 1 1 17 GLY CA   C  -1.141  -1.676  11.699 1.00 . A A . 17 GLY CA   1 1 
        6  7920 1 1 17 GLY H    H  -3.187  -1.564  11.173 1.00 . A A . 17 GLY H    1 1 
        6  7921 1 1 17 GLY HA2  H  -0.279  -1.086  11.416 1.00 . A A . 17 GLY HA2  1 1 
        6  7922 1 1 17 GLY HA3  H  -1.245  -1.656  12.774 1.00 . A A . 17 GLY HA3  1 1 
        6  7923 1 1 17 GLY N    N  -2.327  -1.095  11.099 1.00 . A A . 17 GLY N    1 1 
        6  7924 1 1 17 GLY O    O  -1.529  -4.031  11.797 1.00 . A A . 17 GLY O    1 1 
        6  7925 1 1 18 ILE C    C   1.570  -5.018   9.637 1.00 . A A . 18 ILE C    1 1 
        6  7926 1 1 18 ILE CA   C   0.106  -4.598   9.635 1.00 . A A . 18 ILE CA   1 1 
        6  7927 1 1 18 ILE CB   C  -0.410  -4.609   8.188 1.00 . A A . 18 ILE CB   1 1 
        6  7928 1 1 18 ILE CD1  C   0.024  -3.612   5.882 1.00 . A A . 18 ILE CD1  1 1 
        6  7929 1 1 18 ILE CG1  C   0.267  -3.502   7.367 1.00 . A A . 18 ILE CG1  1 1 
        6  7930 1 1 18 ILE CG2  C  -1.917  -4.437   8.185 1.00 . A A . 18 ILE CG2  1 1 
        6  7931 1 1 18 ILE H    H   0.417  -2.521   9.896 1.00 . A A . 18 ILE H    1 1 
        6  7932 1 1 18 ILE HA   H  -0.468  -5.315  10.199 1.00 . A A . 18 ILE HA   1 1 
        6  7933 1 1 18 ILE HB   H  -0.177  -5.568   7.751 1.00 . A A . 18 ILE HB   1 1 
        6  7934 1 1 18 ILE HD11 H   0.389  -4.564   5.527 1.00 . A A . 18 ILE HD11 1 1 
        6  7935 1 1 18 ILE HD12 H   0.539  -2.814   5.373 1.00 . A A . 18 ILE HD12 1 1 
        6  7936 1 1 18 ILE HD13 H  -1.036  -3.538   5.688 1.00 . A A . 18 ILE HD13 1 1 
        6  7937 1 1 18 ILE HG12 H  -0.115  -2.544   7.684 1.00 . A A . 18 ILE HG12 1 1 
        6  7938 1 1 18 ILE HG13 H   1.335  -3.536   7.535 1.00 . A A . 18 ILE HG13 1 1 
        6  7939 1 1 18 ILE HG21 H  -2.378  -5.270   8.696 1.00 . A A . 18 ILE HG21 1 1 
        6  7940 1 1 18 ILE HG22 H  -2.275  -4.397   7.166 1.00 . A A . 18 ILE HG22 1 1 
        6  7941 1 1 18 ILE HG23 H  -2.171  -3.517   8.693 1.00 . A A . 18 ILE HG23 1 1 
        6  7942 1 1 18 ILE N    N  -0.089  -3.288  10.243 1.00 . A A . 18 ILE N    1 1 
        6  7943 1 1 18 ILE O    O   2.457  -4.216   9.933 1.00 . A A . 18 ILE O    1 1 
        6  7944 1 1 19 TYR C    C   3.537  -7.067   7.768 1.00 . A A . 19 TYR C    1 1 
        6  7945 1 1 19 TYR CA   C   3.163  -6.812   9.221 1.00 . A A . 19 TYR CA   1 1 
        6  7946 1 1 19 TYR CB   C   3.297  -8.103  10.030 1.00 . A A . 19 TYR CB   1 1 
        6  7947 1 1 19 TYR CD1  C   3.844  -7.244  12.338 1.00 . A A . 19 TYR CD1  1 1 
        6  7948 1 1 19 TYR CD2  C   1.823  -8.470  12.039 1.00 . A A . 19 TYR CD2  1 1 
        6  7949 1 1 19 TYR CE1  C   3.557  -7.093  13.680 1.00 . A A . 19 TYR CE1  1 1 
        6  7950 1 1 19 TYR CE2  C   1.530  -8.322  13.378 1.00 . A A . 19 TYR CE2  1 1 
        6  7951 1 1 19 TYR CG   C   2.983  -7.934  11.497 1.00 . A A . 19 TYR CG   1 1 
        6  7952 1 1 19 TYR CZ   C   2.399  -7.635  14.196 1.00 . A A . 19 TYR CZ   1 1 
        6  7953 1 1 19 TYR H    H   1.052  -6.878   9.110 1.00 . A A . 19 TYR H    1 1 
        6  7954 1 1 19 TYR HA   H   3.834  -6.070   9.628 1.00 . A A . 19 TYR HA   1 1 
        6  7955 1 1 19 TYR HB2  H   2.619  -8.843   9.631 1.00 . A A . 19 TYR HB2  1 1 
        6  7956 1 1 19 TYR HB3  H   4.310  -8.467   9.946 1.00 . A A . 19 TYR HB3  1 1 
        6  7957 1 1 19 TYR HD1  H   4.751  -6.812  11.929 1.00 . A A . 19 TYR HD1  1 1 
        6  7958 1 1 19 TYR HD2  H   1.144  -9.009  11.396 1.00 . A A . 19 TYR HD2  1 1 
        6  7959 1 1 19 TYR HE1  H   4.242  -6.555  14.318 1.00 . A A . 19 TYR HE1  1 1 
        6  7960 1 1 19 TYR HE2  H   0.623  -8.746  13.781 1.00 . A A . 19 TYR HE2  1 1 
        6  7961 1 1 19 TYR HH   H   1.775  -8.333  15.882 1.00 . A A . 19 TYR HH   1 1 
        6  7962 1 1 19 TYR N    N   1.811  -6.282   9.308 1.00 . A A . 19 TYR N    1 1 
        6  7963 1 1 19 TYR O    O   3.216  -8.113   7.204 1.00 . A A . 19 TYR O    1 1 
        6  7964 1 1 19 TYR OH   O   2.107  -7.488  15.534 1.00 . A A . 19 TYR OH   1 1 
        6  7965 1 1 20 MET C    C   6.114  -6.360   5.656 1.00 . A A . 20 MET C    1 1 
        6  7966 1 1 20 MET CA   C   4.607  -6.180   5.775 1.00 . A A . 20 MET CA   1 1 
        6  7967 1 1 20 MET CB   C   4.149  -4.916   5.030 1.00 . A A . 20 MET CB   1 1 
        6  7968 1 1 20 MET CE   C   4.332  -2.331   3.114 1.00 . A A . 20 MET CE   1 1 
        6  7969 1 1 20 MET CG   C   4.783  -3.627   5.535 1.00 . A A . 20 MET CG   1 1 
        6  7970 1 1 20 MET H    H   4.511  -5.339   7.717 1.00 . A A . 20 MET H    1 1 
        6  7971 1 1 20 MET HA   H   4.119  -7.043   5.342 1.00 . A A . 20 MET HA   1 1 
        6  7972 1 1 20 MET HB2  H   4.394  -5.024   3.986 1.00 . A A . 20 MET HB2  1 1 
        6  7973 1 1 20 MET HB3  H   3.075  -4.821   5.128 1.00 . A A . 20 MET HB3  1 1 
        6  7974 1 1 20 MET HE1  H   3.862  -1.524   2.571 1.00 . A A . 20 MET HE1  1 1 
        6  7975 1 1 20 MET HE2  H   3.941  -3.273   2.765 1.00 . A A . 20 MET HE2  1 1 
        6  7976 1 1 20 MET HE3  H   5.403  -2.301   2.949 1.00 . A A . 20 MET HE3  1 1 
        6  7977 1 1 20 MET HG2  H   4.705  -3.602   6.611 1.00 . A A . 20 MET HG2  1 1 
        6  7978 1 1 20 MET HG3  H   5.828  -3.620   5.251 1.00 . A A . 20 MET HG3  1 1 
        6  7979 1 1 20 MET N    N   4.223  -6.107   7.180 1.00 . A A . 20 MET N    1 1 
        6  7980 1 1 20 MET O    O   6.853  -6.000   6.573 1.00 . A A . 20 MET O    1 1 
        6  7981 1 1 20 MET SD   S   3.991  -2.149   4.861 1.00 . A A . 20 MET SD   1 1 
        6  7982 1 1 21 ASP C    C   8.839  -5.966   4.435 1.00 . A A . 21 ASP C    1 1 
        6  7983 1 1 21 ASP CA   C   7.979  -7.217   4.344 1.00 . A A . 21 ASP CA   1 1 
        6  7984 1 1 21 ASP CB   C   8.235  -7.910   3.005 1.00 . A A . 21 ASP CB   1 1 
        6  7985 1 1 21 ASP CG   C   7.897  -9.388   3.034 1.00 . A A . 21 ASP CG   1 1 
        6  7986 1 1 21 ASP H    H   5.932  -7.139   3.818 1.00 . A A . 21 ASP H    1 1 
        6  7987 1 1 21 ASP HA   H   8.270  -7.889   5.136 1.00 . A A . 21 ASP HA   1 1 
        6  7988 1 1 21 ASP HB2  H   7.640  -7.435   2.233 1.00 . A A . 21 ASP HB2  1 1 
        6  7989 1 1 21 ASP HB3  H   9.275  -7.805   2.760 1.00 . A A . 21 ASP HB3  1 1 
        6  7990 1 1 21 ASP N    N   6.566  -6.918   4.535 1.00 . A A . 21 ASP N    1 1 
        6  7991 1 1 21 ASP O    O   8.387  -4.856   4.138 1.00 . A A . 21 ASP O    1 1 
        6  7992 1 1 21 ASP OD1  O   8.436 -10.116   3.895 1.00 . A A . 21 ASP OD1  1 1 
        6  7993 1 1 21 ASP OD2  O   7.107  -9.837   2.178 1.00 . A A . 21 ASP OD2  1 1 
        6  7994 1 1 22 LYS C    C  11.492  -4.480   3.759 1.00 . A A . 22 LYS C    1 1 
        6  7995 1 1 22 LYS CA   C  10.997  -5.063   5.062 1.00 . A A . 22 LYS CA   1 1 
        6  7996 1 1 22 LYS CB   C  12.180  -5.536   5.901 1.00 . A A . 22 LYS CB   1 1 
        6  7997 1 1 22 LYS CD   C  14.319  -4.933   7.076 1.00 . A A . 22 LYS CD   1 1 
        6  7998 1 1 22 LYS CE   C  15.457  -3.931   7.173 1.00 . A A . 22 LYS CE   1 1 
        6  7999 1 1 22 LYS CG   C  13.262  -4.482   6.083 1.00 . A A . 22 LYS CG   1 1 
        6  8000 1 1 22 LYS H    H  10.430  -7.076   4.898 1.00 . A A . 22 LYS H    1 1 
        6  8001 1 1 22 LYS HA   H  10.455  -4.299   5.604 1.00 . A A . 22 LYS HA   1 1 
        6  8002 1 1 22 LYS HB2  H  11.824  -5.833   6.876 1.00 . A A . 22 LYS HB2  1 1 
        6  8003 1 1 22 LYS HB3  H  12.624  -6.392   5.410 1.00 . A A . 22 LYS HB3  1 1 
        6  8004 1 1 22 LYS HD2  H  13.864  -5.039   8.048 1.00 . A A . 22 LYS HD2  1 1 
        6  8005 1 1 22 LYS HD3  H  14.716  -5.886   6.755 1.00 . A A . 22 LYS HD3  1 1 
        6  8006 1 1 22 LYS HE2  H  15.042  -2.950   7.352 1.00 . A A . 22 LYS HE2  1 1 
        6  8007 1 1 22 LYS HE3  H  16.094  -4.207   7.999 1.00 . A A . 22 LYS HE3  1 1 
        6  8008 1 1 22 LYS HG2  H  13.733  -4.298   5.127 1.00 . A A . 22 LYS HG2  1 1 
        6  8009 1 1 22 LYS HG3  H  12.806  -3.571   6.444 1.00 . A A . 22 LYS HG3  1 1 
        6  8010 1 1 22 LYS HZ1  H  16.985  -3.134   5.996 1.00 . A A . 22 LYS HZ1  1 1 
        6  8011 1 1 22 LYS HZ2  H  15.659  -3.698   5.105 1.00 . A A . 22 LYS HZ2  1 1 
        6  8012 1 1 22 LYS HZ3  H  16.755  -4.801   5.783 1.00 . A A . 22 LYS HZ3  1 1 
        6  8013 1 1 22 LYS N    N  10.093  -6.160   4.811 1.00 . A A . 22 LYS N    1 1 
        6  8014 1 1 22 LYS NZ   N  16.268  -3.888   5.929 1.00 . A A . 22 LYS NZ   1 1 
        6  8015 1 1 22 LYS O    O  11.245  -3.321   3.478 1.00 . A A . 22 LYS O    1 1 
        6  8016 1 1 23 ASP C    C  11.761  -4.104   0.835 1.00 . A A . 23 ASP C    1 1 
        6  8017 1 1 23 ASP CA   C  12.770  -4.855   1.705 1.00 . A A . 23 ASP CA   1 1 
        6  8018 1 1 23 ASP CB   C  13.334  -6.053   0.934 1.00 . A A . 23 ASP CB   1 1 
        6  8019 1 1 23 ASP CG   C  13.832  -5.683  -0.452 1.00 . A A . 23 ASP CG   1 1 
        6  8020 1 1 23 ASP H    H  12.271  -6.241   3.239 1.00 . A A . 23 ASP H    1 1 
        6  8021 1 1 23 ASP HA   H  13.580  -4.186   1.952 1.00 . A A . 23 ASP HA   1 1 
        6  8022 1 1 23 ASP HB2  H  14.159  -6.473   1.489 1.00 . A A . 23 ASP HB2  1 1 
        6  8023 1 1 23 ASP HB3  H  12.560  -6.797   0.832 1.00 . A A . 23 ASP HB3  1 1 
        6  8024 1 1 23 ASP N    N  12.169  -5.302   2.968 1.00 . A A . 23 ASP N    1 1 
        6  8025 1 1 23 ASP O    O  12.112  -3.149   0.149 1.00 . A A . 23 ASP O    1 1 
        6  8026 1 1 23 ASP OD1  O  14.995  -5.237  -0.576 1.00 . A A . 23 ASP OD1  1 1 
        6  8027 1 1 23 ASP OD2  O  13.064  -5.839  -1.422 1.00 . A A . 23 ASP OD2  1 1 
        6  8028 1 1 24 LEU C    C   9.002  -2.596   0.758 1.00 . A A . 24 LEU C    1 1 
        6  8029 1 1 24 LEU CA   C   9.433  -3.932   0.138 1.00 . A A . 24 LEU CA   1 1 
        6  8030 1 1 24 LEU CB   C   8.292  -4.959   0.082 1.00 . A A . 24 LEU CB   1 1 
        6  8031 1 1 24 LEU CD1  C   6.079  -4.051   0.709 1.00 . A A . 24 LEU CD1  1 1 
        6  8032 1 1 24 LEU CD2  C   7.061  -3.414  -1.505 1.00 . A A . 24 LEU CD2  1 1 
        6  8033 1 1 24 LEU CG   C   6.932  -4.511  -0.452 1.00 . A A . 24 LEU CG   1 1 
        6  8034 1 1 24 LEU H    H  10.297  -5.278   1.487 1.00 . A A . 24 LEU H    1 1 
        6  8035 1 1 24 LEU HA   H   9.793  -3.750  -0.864 1.00 . A A . 24 LEU HA   1 1 
        6  8036 1 1 24 LEU HB2  H   8.623  -5.788  -0.522 1.00 . A A . 24 LEU HB2  1 1 
        6  8037 1 1 24 LEU HB3  H   8.144  -5.319   1.092 1.00 . A A . 24 LEU HB3  1 1 
        6  8038 1 1 24 LEU HD11 H   5.112  -3.733   0.346 1.00 . A A . 24 LEU HD11 1 1 
        6  8039 1 1 24 LEU HD12 H   6.572  -3.229   1.209 1.00 . A A . 24 LEU HD12 1 1 
        6  8040 1 1 24 LEU HD13 H   5.954  -4.869   1.403 1.00 . A A . 24 LEU HD13 1 1 
        6  8041 1 1 24 LEU HD21 H   7.174  -2.459  -1.012 1.00 . A A . 24 LEU HD21 1 1 
        6  8042 1 1 24 LEU HD22 H   6.173  -3.396  -2.123 1.00 . A A . 24 LEU HD22 1 1 
        6  8043 1 1 24 LEU HD23 H   7.928  -3.603  -2.116 1.00 . A A . 24 LEU HD23 1 1 
        6  8044 1 1 24 LEU HG   H   6.438  -5.359  -0.907 1.00 . A A . 24 LEU HG   1 1 
        6  8045 1 1 24 LEU N    N  10.510  -4.530   0.901 1.00 . A A . 24 LEU N    1 1 
        6  8046 1 1 24 LEU O    O   9.019  -1.565   0.084 1.00 . A A . 24 LEU O    1 1 
        6  8047 1 1 25 LYS C    C   9.377  -0.392   2.708 1.00 . A A . 25 LYS C    1 1 
        6  8048 1 1 25 LYS CA   C   8.224  -1.389   2.720 1.00 . A A . 25 LYS CA   1 1 
        6  8049 1 1 25 LYS CB   C   7.845  -1.710   4.164 1.00 . A A . 25 LYS CB   1 1 
        6  8050 1 1 25 LYS CD   C   6.977  -0.862   6.359 1.00 . A A . 25 LYS CD   1 1 
        6  8051 1 1 25 LYS CE   C   8.177  -0.392   7.173 1.00 . A A . 25 LYS CE   1 1 
        6  8052 1 1 25 LYS CG   C   7.138  -0.575   4.876 1.00 . A A . 25 LYS CG   1 1 
        6  8053 1 1 25 LYS H    H   8.622  -3.457   2.531 1.00 . A A . 25 LYS H    1 1 
        6  8054 1 1 25 LYS HA   H   7.366  -0.970   2.200 1.00 . A A . 25 LYS HA   1 1 
        6  8055 1 1 25 LYS HB2  H   7.192  -2.570   4.168 1.00 . A A . 25 LYS HB2  1 1 
        6  8056 1 1 25 LYS HB3  H   8.743  -1.947   4.714 1.00 . A A . 25 LYS HB3  1 1 
        6  8057 1 1 25 LYS HD2  H   6.094  -0.354   6.717 1.00 . A A . 25 LYS HD2  1 1 
        6  8058 1 1 25 LYS HD3  H   6.857  -1.929   6.494 1.00 . A A . 25 LYS HD3  1 1 
        6  8059 1 1 25 LYS HE2  H   8.296   0.668   7.021 1.00 . A A . 25 LYS HE2  1 1 
        6  8060 1 1 25 LYS HE3  H   7.984  -0.584   8.220 1.00 . A A . 25 LYS HE3  1 1 
        6  8061 1 1 25 LYS HG2  H   7.713   0.331   4.754 1.00 . A A . 25 LYS HG2  1 1 
        6  8062 1 1 25 LYS HG3  H   6.161  -0.447   4.433 1.00 . A A . 25 LYS HG3  1 1 
        6  8063 1 1 25 LYS HZ1  H  10.195  -0.839   7.475 1.00 . A A . 25 LYS HZ1  1 1 
        6  8064 1 1 25 LYS HZ2  H   9.748  -0.737   5.844 1.00 . A A . 25 LYS HZ2  1 1 
        6  8065 1 1 25 LYS HZ3  H   9.314  -2.092   6.757 1.00 . A A . 25 LYS HZ3  1 1 
        6  8066 1 1 25 LYS N    N   8.628  -2.610   2.036 1.00 . A A . 25 LYS N    1 1 
        6  8067 1 1 25 LYS NZ   N   9.445  -1.064   6.783 1.00 . A A . 25 LYS NZ   1 1 
        6  8068 1 1 25 LYS O    O   9.184   0.823   2.650 1.00 . A A . 25 LYS O    1 1 
        6  8069 1 1 26 THR C    C  12.147   0.378   1.394 1.00 . A A . 26 THR C    1 1 
        6  8070 1 1 26 THR CA   C  11.800  -0.157   2.782 1.00 . A A . 26 THR CA   1 1 
        6  8071 1 1 26 THR CB   C  12.965  -0.991   3.361 1.00 . A A . 26 THR CB   1 1 
        6  8072 1 1 26 THR CG2  C  14.276  -0.217   3.350 1.00 . A A . 26 THR CG2  1 1 
        6  8073 1 1 26 THR H    H  10.644  -1.926   2.726 1.00 . A A . 26 THR H    1 1 
        6  8074 1 1 26 THR HA   H  11.626   0.677   3.438 1.00 . A A . 26 THR HA   1 1 
        6  8075 1 1 26 THR HB   H  13.079  -1.894   2.769 1.00 . A A . 26 THR HB   1 1 
        6  8076 1 1 26 THR HG1  H  12.225  -2.233   4.700 1.00 . A A . 26 THR HG1  1 1 
        6  8077 1 1 26 THR HG21 H  15.067  -0.840   3.743 1.00 . A A . 26 THR HG21 1 1 
        6  8078 1 1 26 THR HG22 H  14.176   0.668   3.960 1.00 . A A . 26 THR HG22 1 1 
        6  8079 1 1 26 THR HG23 H  14.515   0.070   2.337 1.00 . A A . 26 THR HG23 1 1 
        6  8080 1 1 26 THR N    N  10.578  -0.941   2.740 1.00 . A A . 26 THR N    1 1 
        6  8081 1 1 26 THR O    O  12.689   1.471   1.256 1.00 . A A . 26 THR O    1 1 
        6  8082 1 1 26 THR OG1  O  12.651  -1.371   4.708 1.00 . A A . 26 THR OG1  1 1 
        6  8083 1 1 27 ARG C    C  11.102   1.340  -1.189 1.00 . A A . 27 ARG C    1 1 
        6  8084 1 1 27 ARG CA   C  11.917   0.064  -1.008 1.00 . A A . 27 ARG CA   1 1 
        6  8085 1 1 27 ARG CB   C  11.421  -1.044  -1.952 1.00 . A A . 27 ARG CB   1 1 
        6  8086 1 1 27 ARG CD   C  12.113   0.075  -4.110 1.00 . A A . 27 ARG CD   1 1 
        6  8087 1 1 27 ARG CG   C  10.976  -0.567  -3.321 1.00 . A A . 27 ARG CG   1 1 
        6  8088 1 1 27 ARG CZ   C  14.516  -0.397  -4.440 1.00 . A A . 27 ARG CZ   1 1 
        6  8089 1 1 27 ARG H    H  11.476  -1.298   0.548 1.00 . A A . 27 ARG H    1 1 
        6  8090 1 1 27 ARG HA   H  12.955   0.273  -1.211 1.00 . A A . 27 ARG HA   1 1 
        6  8091 1 1 27 ARG HB2  H  12.216  -1.760  -2.092 1.00 . A A . 27 ARG HB2  1 1 
        6  8092 1 1 27 ARG HB3  H  10.586  -1.544  -1.485 1.00 . A A . 27 ARG HB3  1 1 
        6  8093 1 1 27 ARG HD2  H  11.751   0.330  -5.096 1.00 . A A . 27 ARG HD2  1 1 
        6  8094 1 1 27 ARG HD3  H  12.423   0.976  -3.599 1.00 . A A . 27 ARG HD3  1 1 
        6  8095 1 1 27 ARG HE   H  13.096  -1.786  -4.160 1.00 . A A . 27 ARG HE   1 1 
        6  8096 1 1 27 ARG HG2  H  10.588  -1.415  -3.875 1.00 . A A . 27 ARG HG2  1 1 
        6  8097 1 1 27 ARG HG3  H  10.187   0.160  -3.181 1.00 . A A . 27 ARG HG3  1 1 
        6  8098 1 1 27 ARG HH11 H  14.026   1.571  -4.624 1.00 . A A . 27 ARG HH11 1 1 
        6  8099 1 1 27 ARG HH12 H  15.717   1.198  -4.773 1.00 . A A . 27 ARG HH12 1 1 
        6  8100 1 1 27 ARG HH21 H  15.325  -2.253  -4.363 1.00 . A A . 27 ARG HH21 1 1 
        6  8101 1 1 27 ARG HH22 H  16.455  -0.959  -4.628 1.00 . A A . 27 ARG HH22 1 1 
        6  8102 1 1 27 ARG N    N  11.809  -0.393   0.372 1.00 . A A . 27 ARG N    1 1 
        6  8103 1 1 27 ARG NE   N  13.266  -0.815  -4.241 1.00 . A A . 27 ARG NE   1 1 
        6  8104 1 1 27 ARG NH1  N  14.773   0.892  -4.626 1.00 . A A . 27 ARG NH1  1 1 
        6  8105 1 1 27 ARG NH2  N  15.509  -1.275  -4.481 1.00 . A A . 27 ARG NH2  1 1 
        6  8106 1 1 27 ARG O    O  11.588   2.345  -1.710 1.00 . A A . 27 ARG O    1 1 
        6  8107 1 1 28 LEU C    C   9.513   3.538   0.171 1.00 . A A . 28 LEU C    1 1 
        6  8108 1 1 28 LEU CA   C   8.971   2.432  -0.743 1.00 . A A . 28 LEU CA   1 1 
        6  8109 1 1 28 LEU CB   C   7.582   1.973  -0.301 1.00 . A A . 28 LEU CB   1 1 
        6  8110 1 1 28 LEU CD1  C   6.435   3.952   0.691 1.00 . A A . 28 LEU CD1  1 1 
        6  8111 1 1 28 LEU CD2  C   6.509   3.688  -1.785 1.00 . A A . 28 LEU CD2  1 1 
        6  8112 1 1 28 LEU CG   C   6.433   2.969  -0.451 1.00 . A A . 28 LEU CG   1 1 
        6  8113 1 1 28 LEU H    H   9.515   0.415  -0.428 1.00 . A A . 28 LEU H    1 1 
        6  8114 1 1 28 LEU HA   H   8.909   2.807  -1.753 1.00 . A A . 28 LEU HA   1 1 
        6  8115 1 1 28 LEU HB2  H   7.330   1.098  -0.872 1.00 . A A . 28 LEU HB2  1 1 
        6  8116 1 1 28 LEU HB3  H   7.640   1.697   0.743 1.00 . A A . 28 LEU HB3  1 1 
        6  8117 1 1 28 LEU HD11 H   6.454   3.408   1.625 1.00 . A A . 28 LEU HD11 1 1 
        6  8118 1 1 28 LEU HD12 H   5.544   4.563   0.643 1.00 . A A . 28 LEU HD12 1 1 
        6  8119 1 1 28 LEU HD13 H   7.310   4.580   0.623 1.00 . A A . 28 LEU HD13 1 1 
        6  8120 1 1 28 LEU HD21 H   7.449   4.217  -1.857 1.00 . A A . 28 LEU HD21 1 1 
        6  8121 1 1 28 LEU HD22 H   5.694   4.392  -1.862 1.00 . A A . 28 LEU HD22 1 1 
        6  8122 1 1 28 LEU HD23 H   6.440   2.966  -2.586 1.00 . A A . 28 LEU HD23 1 1 
        6  8123 1 1 28 LEU HG   H   5.498   2.425  -0.415 1.00 . A A . 28 LEU HG   1 1 
        6  8124 1 1 28 LEU N    N   9.860   1.279  -0.744 1.00 . A A . 28 LEU N    1 1 
        6  8125 1 1 28 LEU O    O   9.346   4.723  -0.115 1.00 . A A . 28 LEU O    1 1 
        6  8126 1 1 29 LYS C    C  11.819   4.945   1.393 1.00 . A A . 29 LYS C    1 1 
        6  8127 1 1 29 LYS CA   C  10.795   4.117   2.162 1.00 . A A . 29 LYS CA   1 1 
        6  8128 1 1 29 LYS CB   C  11.444   3.389   3.354 1.00 . A A . 29 LYS CB   1 1 
        6  8129 1 1 29 LYS CD   C  13.600   4.581   3.918 1.00 . A A . 29 LYS CD   1 1 
        6  8130 1 1 29 LYS CE   C  14.244   5.639   4.799 1.00 . A A . 29 LYS CE   1 1 
        6  8131 1 1 29 LYS CG   C  12.168   4.290   4.348 1.00 . A A . 29 LYS CG   1 1 
        6  8132 1 1 29 LYS H    H  10.191   2.197   1.490 1.00 . A A . 29 LYS H    1 1 
        6  8133 1 1 29 LYS HA   H  10.032   4.776   2.531 1.00 . A A . 29 LYS HA   1 1 
        6  8134 1 1 29 LYS HB2  H  10.671   2.860   3.891 1.00 . A A . 29 LYS HB2  1 1 
        6  8135 1 1 29 LYS HB3  H  12.156   2.674   2.970 1.00 . A A . 29 LYS HB3  1 1 
        6  8136 1 1 29 LYS HD2  H  14.179   3.671   3.983 1.00 . A A . 29 LYS HD2  1 1 
        6  8137 1 1 29 LYS HD3  H  13.592   4.932   2.894 1.00 . A A . 29 LYS HD3  1 1 
        6  8138 1 1 29 LYS HE2  H  15.261   5.792   4.469 1.00 . A A . 29 LYS HE2  1 1 
        6  8139 1 1 29 LYS HE3  H  13.692   6.562   4.691 1.00 . A A . 29 LYS HE3  1 1 
        6  8140 1 1 29 LYS HG2  H  11.634   5.222   4.431 1.00 . A A . 29 LYS HG2  1 1 
        6  8141 1 1 29 LYS HG3  H  12.186   3.800   5.312 1.00 . A A . 29 LYS HG3  1 1 
        6  8142 1 1 29 LYS HZ1  H  13.300   4.994   6.552 1.00 . A A . 29 LYS HZ1  1 1 
        6  8143 1 1 29 LYS HZ2  H  14.605   6.043   6.818 1.00 . A A . 29 LYS HZ2  1 1 
        6  8144 1 1 29 LYS HZ3  H  14.884   4.431   6.383 1.00 . A A . 29 LYS HZ3  1 1 
        6  8145 1 1 29 LYS N    N  10.156   3.152   1.268 1.00 . A A . 29 LYS N    1 1 
        6  8146 1 1 29 LYS NZ   N  14.258   5.249   6.234 1.00 . A A . 29 LYS NZ   1 1 
        6  8147 1 1 29 LYS O    O  11.915   6.157   1.572 1.00 . A A . 29 LYS O    1 1 
        6  8148 1 1 30 VAL C    C  12.869   5.861  -1.321 1.00 . A A . 30 VAL C    1 1 
        6  8149 1 1 30 VAL CA   C  13.545   4.943  -0.320 1.00 . A A . 30 VAL CA   1 1 
        6  8150 1 1 30 VAL CB   C  14.412   3.908  -1.048 1.00 . A A . 30 VAL CB   1 1 
        6  8151 1 1 30 VAL CG1  C  15.434   4.578  -1.950 1.00 . A A . 30 VAL CG1  1 1 
        6  8152 1 1 30 VAL CG2  C  15.085   3.015  -0.023 1.00 . A A . 30 VAL CG2  1 1 
        6  8153 1 1 30 VAL H    H  12.441   3.307   0.441 1.00 . A A . 30 VAL H    1 1 
        6  8154 1 1 30 VAL HA   H  14.179   5.529   0.313 1.00 . A A . 30 VAL HA   1 1 
        6  8155 1 1 30 VAL HB   H  13.766   3.298  -1.658 1.00 . A A . 30 VAL HB   1 1 
        6  8156 1 1 30 VAL HG11 H  16.059   5.233  -1.361 1.00 . A A . 30 VAL HG11 1 1 
        6  8157 1 1 30 VAL HG12 H  14.921   5.154  -2.707 1.00 . A A . 30 VAL HG12 1 1 
        6  8158 1 1 30 VAL HG13 H  16.046   3.825  -2.423 1.00 . A A . 30 VAL HG13 1 1 
        6  8159 1 1 30 VAL HG21 H  15.622   2.226  -0.527 1.00 . A A . 30 VAL HG21 1 1 
        6  8160 1 1 30 VAL HG22 H  14.329   2.585   0.624 1.00 . A A . 30 VAL HG22 1 1 
        6  8161 1 1 30 VAL HG23 H  15.770   3.603   0.569 1.00 . A A . 30 VAL HG23 1 1 
        6  8162 1 1 30 VAL N    N  12.558   4.280   0.519 1.00 . A A . 30 VAL N    1 1 
        6  8163 1 1 30 VAL O    O  13.378   6.929  -1.662 1.00 . A A . 30 VAL O    1 1 
        6  8164 1 1 31 TYR C    C  10.437   7.519  -1.915 1.00 . A A . 31 TYR C    1 1 
        6  8165 1 1 31 TYR CA   C  10.887   6.253  -2.639 1.00 . A A . 31 TYR CA   1 1 
        6  8166 1 1 31 TYR CB   C   9.682   5.445  -3.104 1.00 . A A . 31 TYR CB   1 1 
        6  8167 1 1 31 TYR CD1  C   9.196   6.609  -5.264 1.00 . A A . 31 TYR CD1  1 1 
        6  8168 1 1 31 TYR CD2  C   7.497   6.578  -3.605 1.00 . A A . 31 TYR CD2  1 1 
        6  8169 1 1 31 TYR CE1  C   8.378   7.332  -6.099 1.00 . A A . 31 TYR CE1  1 1 
        6  8170 1 1 31 TYR CE2  C   6.669   7.306  -4.429 1.00 . A A . 31 TYR CE2  1 1 
        6  8171 1 1 31 TYR CG   C   8.771   6.222  -4.009 1.00 . A A . 31 TYR CG   1 1 
        6  8172 1 1 31 TYR CZ   C   7.113   7.682  -5.681 1.00 . A A . 31 TYR CZ   1 1 
        6  8173 1 1 31 TYR H    H  11.377   4.570  -1.478 1.00 . A A . 31 TYR H    1 1 
        6  8174 1 1 31 TYR HA   H  11.485   6.527  -3.496 1.00 . A A . 31 TYR HA   1 1 
        6  8175 1 1 31 TYR HB2  H  10.025   4.574  -3.641 1.00 . A A . 31 TYR HB2  1 1 
        6  8176 1 1 31 TYR HB3  H   9.109   5.134  -2.239 1.00 . A A . 31 TYR HB3  1 1 
        6  8177 1 1 31 TYR HD1  H  10.189   6.337  -5.589 1.00 . A A . 31 TYR HD1  1 1 
        6  8178 1 1 31 TYR HD2  H   7.154   6.280  -2.625 1.00 . A A . 31 TYR HD2  1 1 
        6  8179 1 1 31 TYR HE1  H   8.736   7.616  -7.069 1.00 . A A . 31 TYR HE1  1 1 
        6  8180 1 1 31 TYR HE2  H   5.681   7.571  -4.096 1.00 . A A . 31 TYR HE2  1 1 
        6  8181 1 1 31 TYR HH   H   5.845   9.104  -5.996 1.00 . A A . 31 TYR HH   1 1 
        6  8182 1 1 31 TYR N    N  11.702   5.448  -1.759 1.00 . A A . 31 TYR N    1 1 
        6  8183 1 1 31 TYR O    O  10.410   8.613  -2.495 1.00 . A A . 31 TYR O    1 1 
        6  8184 1 1 31 TYR OH   O   6.296   8.419  -6.511 1.00 . A A . 31 TYR OH   1 1 
        6  8185 1 1 32 CYS C    C  10.891   9.345   0.584 1.00 . A A . 32 CYS C    1 1 
        6  8186 1 1 32 CYS CA   C   9.696   8.489   0.194 1.00 . A A . 32 CYS CA   1 1 
        6  8187 1 1 32 CYS CB   C   8.982   7.989   1.447 1.00 . A A . 32 CYS CB   1 1 
        6  8188 1 1 32 CYS H    H  10.152   6.460  -0.238 1.00 . A A . 32 CYS H    1 1 
        6  8189 1 1 32 CYS HA   H   9.010   9.091  -0.384 1.00 . A A . 32 CYS HA   1 1 
        6  8190 1 1 32 CYS HB2  H   9.665   7.390   2.024 1.00 . A A . 32 CYS HB2  1 1 
        6  8191 1 1 32 CYS HB3  H   8.663   8.834   2.039 1.00 . A A . 32 CYS HB3  1 1 
        6  8192 1 1 32 CYS HG   H   7.950   5.835   0.576 1.00 . A A . 32 CYS HG   1 1 
        6  8193 1 1 32 CYS N    N  10.114   7.365  -0.636 1.00 . A A . 32 CYS N    1 1 
        6  8194 1 1 32 CYS O    O  10.745  10.508   0.932 1.00 . A A . 32 CYS O    1 1 
        6  8195 1 1 32 CYS SG   S   7.531   6.982   1.100 1.00 . A A . 32 CYS SG   1 1 
        6  8196 1 1 33 ALA C    C  13.720  10.286  -0.433 1.00 . A A . 33 ALA C    1 1 
        6  8197 1 1 33 ALA CA   C  13.295   9.493   0.798 1.00 . A A . 33 ALA CA   1 1 
        6  8198 1 1 33 ALA CB   C  14.389   8.529   1.223 1.00 . A A . 33 ALA CB   1 1 
        6  8199 1 1 33 ALA H    H  12.122   7.809   0.304 1.00 . A A . 33 ALA H    1 1 
        6  8200 1 1 33 ALA HA   H  13.105  10.177   1.613 1.00 . A A . 33 ALA HA   1 1 
        6  8201 1 1 33 ALA HB1  H  15.283   9.082   1.468 1.00 . A A . 33 ALA HB1  1 1 
        6  8202 1 1 33 ALA HB2  H  14.598   7.844   0.413 1.00 . A A . 33 ALA HB2  1 1 
        6  8203 1 1 33 ALA HB3  H  14.060   7.973   2.088 1.00 . A A . 33 ALA HB3  1 1 
        6  8204 1 1 33 ALA N    N  12.072   8.762   0.524 1.00 . A A . 33 ALA N    1 1 
        6  8205 1 1 33 ALA O    O  14.230  11.398  -0.327 1.00 . A A . 33 ALA O    1 1 
        6  8206 1 1 34 LYS C    C  12.958  11.509  -3.176 1.00 . A A . 34 LYS C    1 1 
        6  8207 1 1 34 LYS CA   C  13.841  10.311  -2.868 1.00 . A A . 34 LYS CA   1 1 
        6  8208 1 1 34 LYS CB   C  13.725   9.267  -3.986 1.00 . A A . 34 LYS CB   1 1 
        6  8209 1 1 34 LYS CD   C  13.791   8.774  -6.469 1.00 . A A . 34 LYS CD   1 1 
        6  8210 1 1 34 LYS CE   C  14.776   7.607  -6.500 1.00 . A A . 34 LYS CE   1 1 
        6  8211 1 1 34 LYS CG   C  14.101   9.784  -5.363 1.00 . A A . 34 LYS CG   1 1 
        6  8212 1 1 34 LYS H    H  13.069   8.814  -1.607 1.00 . A A . 34 LYS H    1 1 
        6  8213 1 1 34 LYS HA   H  14.856  10.647  -2.794 1.00 . A A . 34 LYS HA   1 1 
        6  8214 1 1 34 LYS HB2  H  14.372   8.435  -3.752 1.00 . A A . 34 LYS HB2  1 1 
        6  8215 1 1 34 LYS HB3  H  12.704   8.913  -4.027 1.00 . A A . 34 LYS HB3  1 1 
        6  8216 1 1 34 LYS HD2  H  12.799   8.380  -6.310 1.00 . A A . 34 LYS HD2  1 1 
        6  8217 1 1 34 LYS HD3  H  13.824   9.284  -7.421 1.00 . A A . 34 LYS HD3  1 1 
        6  8218 1 1 34 LYS HE2  H  14.719   7.135  -7.469 1.00 . A A . 34 LYS HE2  1 1 
        6  8219 1 1 34 LYS HE3  H  15.774   7.996  -6.354 1.00 . A A . 34 LYS HE3  1 1 
        6  8220 1 1 34 LYS HG2  H  13.549  10.692  -5.554 1.00 . A A . 34 LYS HG2  1 1 
        6  8221 1 1 34 LYS HG3  H  15.158   9.999  -5.371 1.00 . A A . 34 LYS HG3  1 1 
        6  8222 1 1 34 LYS HZ1  H  15.224   5.832  -5.497 1.00 . A A . 34 LYS HZ1  1 1 
        6  8223 1 1 34 LYS HZ2  H  13.561   6.147  -5.613 1.00 . A A . 34 LYS HZ2  1 1 
        6  8224 1 1 34 LYS HZ3  H  14.526   7.014  -4.512 1.00 . A A . 34 LYS HZ3  1 1 
        6  8225 1 1 34 LYS N    N  13.481   9.702  -1.600 1.00 . A A . 34 LYS N    1 1 
        6  8226 1 1 34 LYS NZ   N  14.501   6.582  -5.456 1.00 . A A . 34 LYS NZ   1 1 
        6  8227 1 1 34 LYS O    O  13.442  12.576  -3.551 1.00 . A A . 34 LYS O    1 1 
        6  8228 1 1 35 ASN C    C  10.395  13.176  -2.044 1.00 . A A . 35 ASN C    1 1 
        6  8229 1 1 35 ASN CA   C  10.704  12.386  -3.296 1.00 . A A . 35 ASN CA   1 1 
        6  8230 1 1 35 ASN CB   C   9.410  11.795  -3.857 1.00 . A A . 35 ASN CB   1 1 
        6  8231 1 1 35 ASN CG   C   9.603  11.141  -5.209 1.00 . A A . 35 ASN CG   1 1 
        6  8232 1 1 35 ASN H    H  11.337  10.466  -2.668 1.00 . A A . 35 ASN H    1 1 
        6  8233 1 1 35 ASN HA   H  11.143  13.042  -4.031 1.00 . A A . 35 ASN HA   1 1 
        6  8234 1 1 35 ASN HB2  H   9.035  11.053  -3.167 1.00 . A A . 35 ASN HB2  1 1 
        6  8235 1 1 35 ASN HB3  H   8.679  12.583  -3.961 1.00 . A A . 35 ASN HB3  1 1 
        6  8236 1 1 35 ASN HD21 H  10.046   9.404  -4.340 1.00 . A A . 35 ASN HD21 1 1 
        6  8237 1 1 35 ASN HD22 H  10.069   9.416  -6.077 1.00 . A A . 35 ASN HD22 1 1 
        6  8238 1 1 35 ASN N    N  11.661  11.330  -3.002 1.00 . A A . 35 ASN N    1 1 
        6  8239 1 1 35 ASN ND2  N   9.941   9.861  -5.209 1.00 . A A . 35 ASN ND2  1 1 
        6  8240 1 1 35 ASN O    O   9.583  14.101  -2.066 1.00 . A A . 35 ASN O    1 1 
        6  8241 1 1 35 ASN OD1  O   9.453  11.784  -6.248 1.00 . A A . 35 ASN OD1  1 1 
        6  8242 1 1 36 ASN C    C   9.310  13.219   0.747 1.00 . A A . 36 ASN C    1 1 
        6  8243 1 1 36 ASN CA   C  10.784  13.382   0.364 1.00 . A A . 36 ASN CA   1 1 
        6  8244 1 1 36 ASN CB   C  11.176  14.863   0.400 1.00 . A A . 36 ASN CB   1 1 
        6  8245 1 1 36 ASN CG   C  12.677  15.080   0.476 1.00 . A A . 36 ASN CG   1 1 
        6  8246 1 1 36 ASN H    H  11.748  12.096  -1.031 1.00 . A A . 36 ASN H    1 1 
        6  8247 1 1 36 ASN HA   H  11.385  12.847   1.086 1.00 . A A . 36 ASN HA   1 1 
        6  8248 1 1 36 ASN HB2  H  10.816  15.331  -0.501 1.00 . A A . 36 ASN HB2  1 1 
        6  8249 1 1 36 ASN HB3  H  10.715  15.332   1.257 1.00 . A A . 36 ASN HB3  1 1 
        6  8250 1 1 36 ASN HD21 H  12.713  15.786  -1.389 1.00 . A A . 36 ASN HD21 1 1 
        6  8251 1 1 36 ASN HD22 H  14.240  15.713  -0.573 1.00 . A A . 36 ASN HD22 1 1 
        6  8252 1 1 36 ASN N    N  11.051  12.792  -0.951 1.00 . A A . 36 ASN N    1 1 
        6  8253 1 1 36 ASN ND2  N  13.269  15.577  -0.601 1.00 . A A . 36 ASN ND2  1 1 
        6  8254 1 1 36 ASN O    O   8.787  13.966   1.576 1.00 . A A . 36 ASN O    1 1 
        6  8255 1 1 36 ASN OD1  O  13.294  14.853   1.517 1.00 . A A . 36 ASN OD1  1 1 
        6  8256 1 1 37 LEU C    C   7.041  11.369   1.784 1.00 . A A . 37 LEU C    1 1 
        6  8257 1 1 37 LEU CA   C   7.249  11.947   0.394 1.00 . A A . 37 LEU CA   1 1 
        6  8258 1 1 37 LEU CB   C   6.715  10.952  -0.642 1.00 . A A . 37 LEU CB   1 1 
        6  8259 1 1 37 LEU CD1  C   6.231  12.687  -2.395 1.00 . A A . 37 LEU CD1  1 1 
        6  8260 1 1 37 LEU CD2  C   5.207  10.410  -2.563 1.00 . A A . 37 LEU CD2  1 1 
        6  8261 1 1 37 LEU CG   C   5.674  11.505  -1.615 1.00 . A A . 37 LEU CG   1 1 
        6  8262 1 1 37 LEU H    H   9.137  11.674  -0.505 1.00 . A A . 37 LEU H    1 1 
        6  8263 1 1 37 LEU HA   H   6.698  12.868   0.314 1.00 . A A . 37 LEU HA   1 1 
        6  8264 1 1 37 LEU HB2  H   7.552  10.578  -1.215 1.00 . A A . 37 LEU HB2  1 1 
        6  8265 1 1 37 LEU HB3  H   6.269  10.126  -0.109 1.00 . A A . 37 LEU HB3  1 1 
        6  8266 1 1 37 LEU HD11 H   6.506  13.473  -1.707 1.00 . A A . 37 LEU HD11 1 1 
        6  8267 1 1 37 LEU HD12 H   5.479  13.052  -3.078 1.00 . A A . 37 LEU HD12 1 1 
        6  8268 1 1 37 LEU HD13 H   7.102  12.373  -2.950 1.00 . A A . 37 LEU HD13 1 1 
        6  8269 1 1 37 LEU HD21 H   4.753   9.611  -1.995 1.00 . A A . 37 LEU HD21 1 1 
        6  8270 1 1 37 LEU HD22 H   6.054  10.025  -3.112 1.00 . A A . 37 LEU HD22 1 1 
        6  8271 1 1 37 LEU HD23 H   4.484  10.815  -3.256 1.00 . A A . 37 LEU HD23 1 1 
        6  8272 1 1 37 LEU HG   H   4.815  11.850  -1.056 1.00 . A A . 37 LEU HG   1 1 
        6  8273 1 1 37 LEU N    N   8.655  12.230   0.138 1.00 . A A . 37 LEU N    1 1 
        6  8274 1 1 37 LEU O    O   7.989  10.954   2.455 1.00 . A A . 37 LEU O    1 1 
        6  8275 1 1 38 GLN C    C   5.154   9.257   3.245 1.00 . A A . 38 GLN C    1 1 
        6  8276 1 1 38 GLN CA   C   5.423  10.733   3.462 1.00 . A A . 38 GLN CA   1 1 
        6  8277 1 1 38 GLN CB   C   4.181  11.397   4.053 1.00 . A A . 38 GLN CB   1 1 
        6  8278 1 1 38 GLN CD   C   3.088  13.535   4.825 1.00 . A A . 38 GLN CD   1 1 
        6  8279 1 1 38 GLN CG   C   4.372  12.869   4.358 1.00 . A A . 38 GLN CG   1 1 
        6  8280 1 1 38 GLN H    H   5.091  11.743   1.646 1.00 . A A . 38 GLN H    1 1 
        6  8281 1 1 38 GLN HA   H   6.248  10.850   4.145 1.00 . A A . 38 GLN HA   1 1 
        6  8282 1 1 38 GLN HB2  H   3.366  11.300   3.351 1.00 . A A . 38 GLN HB2  1 1 
        6  8283 1 1 38 GLN HB3  H   3.917  10.893   4.970 1.00 . A A . 38 GLN HB3  1 1 
        6  8284 1 1 38 GLN HE21 H   3.504  13.109   6.724 1.00 . A A . 38 GLN HE21 1 1 
        6  8285 1 1 38 GLN HE22 H   2.005  13.943   6.452 1.00 . A A . 38 GLN HE22 1 1 
        6  8286 1 1 38 GLN HG2  H   5.126  12.970   5.127 1.00 . A A . 38 GLN HG2  1 1 
        6  8287 1 1 38 GLN HG3  H   4.711  13.360   3.460 1.00 . A A . 38 GLN HG3  1 1 
        6  8288 1 1 38 GLN N    N   5.789  11.345   2.204 1.00 . A A . 38 GLN N    1 1 
        6  8289 1 1 38 GLN NE2  N   2.847  13.532   6.130 1.00 . A A . 38 GLN NE2  1 1 
        6  8290 1 1 38 GLN O    O   4.454   8.900   2.297 1.00 . A A . 38 GLN O    1 1 
        6  8291 1 1 38 GLN OE1  O   2.321  14.054   4.018 1.00 . A A . 38 GLN OE1  1 1 
        6  8292 1 1 39 LEU C    C   4.065   6.617   3.777 1.00 . A A . 39 LEU C    1 1 
        6  8293 1 1 39 LEU CA   C   5.534   6.968   4.003 1.00 . A A . 39 LEU CA   1 1 
        6  8294 1 1 39 LEU CB   C   6.038   6.286   5.278 1.00 . A A . 39 LEU CB   1 1 
        6  8295 1 1 39 LEU CD1  C   6.609   4.180   4.031 1.00 . A A . 39 LEU CD1  1 1 
        6  8296 1 1 39 LEU CD2  C   8.422   5.765   4.685 1.00 . A A . 39 LEU CD2  1 1 
        6  8297 1 1 39 LEU CG   C   7.076   5.177   5.075 1.00 . A A . 39 LEU CG   1 1 
        6  8298 1 1 39 LEU H    H   6.300   8.780   4.806 1.00 . A A . 39 LEU H    1 1 
        6  8299 1 1 39 LEU HA   H   6.108   6.611   3.166 1.00 . A A . 39 LEU HA   1 1 
        6  8300 1 1 39 LEU HB2  H   6.477   7.042   5.910 1.00 . A A . 39 LEU HB2  1 1 
        6  8301 1 1 39 LEU HB3  H   5.189   5.860   5.792 1.00 . A A . 39 LEU HB3  1 1 
        6  8302 1 1 39 LEU HD11 H   7.369   3.427   3.887 1.00 . A A . 39 LEU HD11 1 1 
        6  8303 1 1 39 LEU HD12 H   6.429   4.695   3.098 1.00 . A A . 39 LEU HD12 1 1 
        6  8304 1 1 39 LEU HD13 H   5.694   3.712   4.363 1.00 . A A . 39 LEU HD13 1 1 
        6  8305 1 1 39 LEU HD21 H   8.323   6.306   3.756 1.00 . A A . 39 LEU HD21 1 1 
        6  8306 1 1 39 LEU HD22 H   9.140   4.965   4.562 1.00 . A A . 39 LEU HD22 1 1 
        6  8307 1 1 39 LEU HD23 H   8.758   6.435   5.461 1.00 . A A . 39 LEU HD23 1 1 
        6  8308 1 1 39 LEU HG   H   7.204   4.643   6.005 1.00 . A A . 39 LEU HG   1 1 
        6  8309 1 1 39 LEU N    N   5.720   8.416   4.098 1.00 . A A . 39 LEU N    1 1 
        6  8310 1 1 39 LEU O    O   3.724   5.877   2.853 1.00 . A A . 39 LEU O    1 1 
        6  8311 1 1 40 THR C    C   1.202   7.363   3.184 1.00 . A A . 40 THR C    1 1 
        6  8312 1 1 40 THR CA   C   1.776   6.933   4.527 1.00 . A A . 40 THR CA   1 1 
        6  8313 1 1 40 THR CB   C   1.039   7.673   5.651 1.00 . A A . 40 THR CB   1 1 
        6  8314 1 1 40 THR CG2  C  -0.388   7.170   5.794 1.00 . A A . 40 THR CG2  1 1 
        6  8315 1 1 40 THR H    H   3.536   7.791   5.297 1.00 . A A . 40 THR H    1 1 
        6  8316 1 1 40 THR HA   H   1.621   5.877   4.649 1.00 . A A . 40 THR HA   1 1 
        6  8317 1 1 40 THR HB   H   1.012   8.721   5.406 1.00 . A A . 40 THR HB   1 1 
        6  8318 1 1 40 THR HG1  H   1.289   7.993   7.589 1.00 . A A . 40 THR HG1  1 1 
        6  8319 1 1 40 THR HG21 H  -0.879   7.709   6.591 1.00 . A A . 40 THR HG21 1 1 
        6  8320 1 1 40 THR HG22 H  -0.375   6.116   6.026 1.00 . A A . 40 THR HG22 1 1 
        6  8321 1 1 40 THR HG23 H  -0.922   7.331   4.869 1.00 . A A . 40 THR HG23 1 1 
        6  8322 1 1 40 THR N    N   3.203   7.188   4.604 1.00 . A A . 40 THR N    1 1 
        6  8323 1 1 40 THR O    O   0.489   6.597   2.537 1.00 . A A . 40 THR O    1 1 
        6  8324 1 1 40 THR OG1  O   1.741   7.499   6.889 1.00 . A A . 40 THR OG1  1 1 
        6  8325 1 1 41 GLN C    C   1.410   8.192   0.352 1.00 . A A . 41 GLN C    1 1 
        6  8326 1 1 41 GLN CA   C   1.041   9.119   1.506 1.00 . A A . 41 GLN CA   1 1 
        6  8327 1 1 41 GLN CB   C   1.635  10.508   1.279 1.00 . A A . 41 GLN CB   1 1 
        6  8328 1 1 41 GLN CD   C   1.657  12.619  -0.110 1.00 . A A . 41 GLN CD   1 1 
        6  8329 1 1 41 GLN CG   C   1.015  11.262   0.113 1.00 . A A . 41 GLN CG   1 1 
        6  8330 1 1 41 GLN H    H   2.112   9.139   3.326 1.00 . A A . 41 GLN H    1 1 
        6  8331 1 1 41 GLN HA   H  -0.034   9.199   1.566 1.00 . A A . 41 GLN HA   1 1 
        6  8332 1 1 41 GLN HB2  H   1.496  11.091   2.177 1.00 . A A . 41 GLN HB2  1 1 
        6  8333 1 1 41 GLN HB3  H   2.695  10.404   1.092 1.00 . A A . 41 GLN HB3  1 1 
        6  8334 1 1 41 GLN HE21 H   2.971  11.822  -1.363 1.00 . A A . 41 GLN HE21 1 1 
        6  8335 1 1 41 GLN HE22 H   3.109  13.531  -1.119 1.00 . A A . 41 GLN HE22 1 1 
        6  8336 1 1 41 GLN HG2  H   1.130  10.672  -0.785 1.00 . A A . 41 GLN HG2  1 1 
        6  8337 1 1 41 GLN HG3  H  -0.036  11.407   0.314 1.00 . A A . 41 GLN HG3  1 1 
        6  8338 1 1 41 GLN N    N   1.528   8.583   2.768 1.00 . A A . 41 GLN N    1 1 
        6  8339 1 1 41 GLN NE2  N   2.684  12.659  -0.943 1.00 . A A . 41 GLN NE2  1 1 
        6  8340 1 1 41 GLN O    O   0.628   7.988  -0.572 1.00 . A A . 41 GLN O    1 1 
        6  8341 1 1 41 GLN OE1  O   1.234  13.621   0.464 1.00 . A A . 41 GLN OE1  1 1 
        6  8342 1 1 42 ALA C    C   2.288   5.400  -0.565 1.00 . A A . 42 ALA C    1 1 
        6  8343 1 1 42 ALA CA   C   3.082   6.695  -0.585 1.00 . A A . 42 ALA CA   1 1 
        6  8344 1 1 42 ALA CB   C   4.546   6.412  -0.373 1.00 . A A . 42 ALA CB   1 1 
        6  8345 1 1 42 ALA H    H   3.176   7.815   1.207 1.00 . A A . 42 ALA H    1 1 
        6  8346 1 1 42 ALA HA   H   2.969   7.160  -1.554 1.00 . A A . 42 ALA HA   1 1 
        6  8347 1 1 42 ALA HB1  H   4.679   5.940   0.590 1.00 . A A . 42 ALA HB1  1 1 
        6  8348 1 1 42 ALA HB2  H   5.102   7.335  -0.403 1.00 . A A . 42 ALA HB2  1 1 
        6  8349 1 1 42 ALA HB3  H   4.901   5.747  -1.149 1.00 . A A . 42 ALA HB3  1 1 
        6  8350 1 1 42 ALA N    N   2.602   7.618   0.432 1.00 . A A . 42 ALA N    1 1 
        6  8351 1 1 42 ALA O    O   1.888   4.905  -1.613 1.00 . A A . 42 ALA O    1 1 
        6  8352 1 1 43 ILE C    C  -0.144   3.880   0.182 1.00 . A A . 43 ILE C    1 1 
        6  8353 1 1 43 ILE CA   C   1.243   3.652   0.768 1.00 . A A . 43 ILE CA   1 1 
        6  8354 1 1 43 ILE CB   C   1.099   3.212   2.249 1.00 . A A . 43 ILE CB   1 1 
        6  8355 1 1 43 ILE CD1  C   3.583   2.761   2.609 1.00 . A A . 43 ILE CD1  1 1 
        6  8356 1 1 43 ILE CG1  C   2.181   2.199   2.629 1.00 . A A . 43 ILE CG1  1 1 
        6  8357 1 1 43 ILE CG2  C  -0.288   2.640   2.513 1.00 . A A . 43 ILE CG2  1 1 
        6  8358 1 1 43 ILE H    H   2.455   5.266   1.433 1.00 . A A . 43 ILE H    1 1 
        6  8359 1 1 43 ILE HA   H   1.723   2.853   0.218 1.00 . A A . 43 ILE HA   1 1 
        6  8360 1 1 43 ILE HB   H   1.212   4.089   2.868 1.00 . A A . 43 ILE HB   1 1 
        6  8361 1 1 43 ILE HD11 H   4.292   1.971   2.805 1.00 . A A . 43 ILE HD11 1 1 
        6  8362 1 1 43 ILE HD12 H   3.674   3.524   3.370 1.00 . A A . 43 ILE HD12 1 1 
        6  8363 1 1 43 ILE HD13 H   3.782   3.194   1.639 1.00 . A A . 43 ILE HD13 1 1 
        6  8364 1 1 43 ILE HG12 H   1.987   1.837   3.627 1.00 . A A . 43 ILE HG12 1 1 
        6  8365 1 1 43 ILE HG13 H   2.146   1.369   1.940 1.00 . A A . 43 ILE HG13 1 1 
        6  8366 1 1 43 ILE HG21 H  -0.436   1.751   1.912 1.00 . A A . 43 ILE HG21 1 1 
        6  8367 1 1 43 ILE HG22 H  -1.030   3.384   2.245 1.00 . A A . 43 ILE HG22 1 1 
        6  8368 1 1 43 ILE HG23 H  -0.384   2.393   3.558 1.00 . A A . 43 ILE HG23 1 1 
        6  8369 1 1 43 ILE N    N   2.061   4.852   0.627 1.00 . A A . 43 ILE N    1 1 
        6  8370 1 1 43 ILE O    O  -0.653   3.051  -0.564 1.00 . A A . 43 ILE O    1 1 
        6  8371 1 1 44 GLU C    C  -2.145   5.461  -1.427 1.00 . A A . 44 GLU C    1 1 
        6  8372 1 1 44 GLU CA   C  -2.086   5.338   0.089 1.00 . A A . 44 GLU CA   1 1 
        6  8373 1 1 44 GLU CB   C  -2.560   6.633   0.742 1.00 . A A . 44 GLU CB   1 1 
        6  8374 1 1 44 GLU CD   C  -3.112   7.853   2.879 1.00 . A A . 44 GLU CD   1 1 
        6  8375 1 1 44 GLU CG   C  -2.639   6.559   2.257 1.00 . A A . 44 GLU CG   1 1 
        6  8376 1 1 44 GLU H    H  -0.258   5.631   1.120 1.00 . A A . 44 GLU H    1 1 
        6  8377 1 1 44 GLU HA   H  -2.738   4.529   0.391 1.00 . A A . 44 GLU HA   1 1 
        6  8378 1 1 44 GLU HB2  H  -1.873   7.423   0.479 1.00 . A A . 44 GLU HB2  1 1 
        6  8379 1 1 44 GLU HB3  H  -3.539   6.876   0.363 1.00 . A A . 44 GLU HB3  1 1 
        6  8380 1 1 44 GLU HG2  H  -3.326   5.777   2.530 1.00 . A A . 44 GLU HG2  1 1 
        6  8381 1 1 44 GLU HG3  H  -1.660   6.326   2.644 1.00 . A A . 44 GLU HG3  1 1 
        6  8382 1 1 44 GLU N    N  -0.739   5.007   0.533 1.00 . A A . 44 GLU N    1 1 
        6  8383 1 1 44 GLU O    O  -3.056   4.938  -2.058 1.00 . A A . 44 GLU O    1 1 
        6  8384 1 1 44 GLU OE1  O  -4.337   8.022   3.040 1.00 . A A . 44 GLU OE1  1 1 
        6  8385 1 1 44 GLU OE2  O  -2.268   8.709   3.207 1.00 . A A . 44 GLU OE2  1 1 
        6  8386 1 1 45 GLU C    C  -0.786   4.864  -4.049 1.00 . A A . 45 GLU C    1 1 
        6  8387 1 1 45 GLU CA   C  -1.069   6.237  -3.453 1.00 . A A . 45 GLU CA   1 1 
        6  8388 1 1 45 GLU CB   C   0.030   7.224  -3.848 1.00 . A A . 45 GLU CB   1 1 
        6  8389 1 1 45 GLU CD   C  -1.448   9.233  -4.249 1.00 . A A . 45 GLU CD   1 1 
        6  8390 1 1 45 GLU CG   C  -0.282   8.660  -3.469 1.00 . A A . 45 GLU CG   1 1 
        6  8391 1 1 45 GLU H    H  -0.514   6.609  -1.447 1.00 . A A . 45 GLU H    1 1 
        6  8392 1 1 45 GLU HA   H  -2.014   6.593  -3.832 1.00 . A A . 45 GLU HA   1 1 
        6  8393 1 1 45 GLU HB2  H   0.948   6.938  -3.357 1.00 . A A . 45 GLU HB2  1 1 
        6  8394 1 1 45 GLU HB3  H   0.174   7.179  -4.917 1.00 . A A . 45 GLU HB3  1 1 
        6  8395 1 1 45 GLU HG2  H  -0.520   8.699  -2.418 1.00 . A A . 45 GLU HG2  1 1 
        6  8396 1 1 45 GLU HG3  H   0.592   9.266  -3.663 1.00 . A A . 45 GLU HG3  1 1 
        6  8397 1 1 45 GLU N    N  -1.172   6.145  -2.005 1.00 . A A . 45 GLU N    1 1 
        6  8398 1 1 45 GLU O    O  -1.256   4.540  -5.140 1.00 . A A . 45 GLU O    1 1 
        6  8399 1 1 45 GLU OE1  O  -2.609   8.911  -3.928 1.00 . A A . 45 GLU OE1  1 1 
        6  8400 1 1 45 GLU OE2  O  -1.202  10.019  -5.187 1.00 . A A . 45 GLU OE2  1 1 
        6  8401 1 1 46 ALA C    C  -0.961   1.862  -3.823 1.00 . A A . 46 ALA C    1 1 
        6  8402 1 1 46 ALA CA   C   0.292   2.708  -3.739 1.00 . A A . 46 ALA CA   1 1 
        6  8403 1 1 46 ALA CB   C   1.288   2.065  -2.783 1.00 . A A . 46 ALA CB   1 1 
        6  8404 1 1 46 ALA H    H   0.323   4.377  -2.446 1.00 . A A . 46 ALA H    1 1 
        6  8405 1 1 46 ALA HA   H   0.750   2.769  -4.718 1.00 . A A . 46 ALA HA   1 1 
        6  8406 1 1 46 ALA HB1  H   2.138   2.720  -2.657 1.00 . A A . 46 ALA HB1  1 1 
        6  8407 1 1 46 ALA HB2  H   1.623   1.120  -3.195 1.00 . A A . 46 ALA HB2  1 1 
        6  8408 1 1 46 ALA HB3  H   0.816   1.898  -1.826 1.00 . A A . 46 ALA HB3  1 1 
        6  8409 1 1 46 ALA N    N  -0.030   4.055  -3.311 1.00 . A A . 46 ALA N    1 1 
        6  8410 1 1 46 ALA O    O  -1.281   1.302  -4.866 1.00 . A A . 46 ALA O    1 1 
        6  8411 1 1 47 ILE C    C  -3.982   1.548  -3.506 1.00 . A A . 47 ILE C    1 1 
        6  8412 1 1 47 ILE CA   C  -2.870   1.001  -2.607 1.00 . A A . 47 ILE CA   1 1 
        6  8413 1 1 47 ILE CB   C  -3.316   0.928  -1.130 1.00 . A A . 47 ILE CB   1 1 
        6  8414 1 1 47 ILE CD1  C  -4.838  -0.263   0.490 1.00 . A A . 47 ILE CD1  1 1 
        6  8415 1 1 47 ILE CG1  C  -4.509   0.004  -0.959 1.00 . A A . 47 ILE CG1  1 1 
        6  8416 1 1 47 ILE CG2  C  -3.628   2.307  -0.579 1.00 . A A . 47 ILE CG2  1 1 
        6  8417 1 1 47 ILE H    H  -1.377   2.291  -1.919 1.00 . A A . 47 ILE H    1 1 
        6  8418 1 1 47 ILE HA   H  -2.621   0.007  -2.927 1.00 . A A . 47 ILE HA   1 1 
        6  8419 1 1 47 ILE HB   H  -2.493   0.535  -0.557 1.00 . A A . 47 ILE HB   1 1 
        6  8420 1 1 47 ILE HD11 H  -5.243   0.631   0.942 1.00 . A A . 47 ILE HD11 1 1 
        6  8421 1 1 47 ILE HD12 H  -3.941  -0.558   1.012 1.00 . A A . 47 ILE HD12 1 1 
        6  8422 1 1 47 ILE HD13 H  -5.564  -1.063   0.548 1.00 . A A . 47 ILE HD13 1 1 
        6  8423 1 1 47 ILE HG12 H  -5.374   0.456  -1.420 1.00 . A A . 47 ILE HG12 1 1 
        6  8424 1 1 47 ILE HG13 H  -4.301  -0.942  -1.436 1.00 . A A . 47 ILE HG13 1 1 
        6  8425 1 1 47 ILE HG21 H  -4.385   2.777  -1.190 1.00 . A A . 47 ILE HG21 1 1 
        6  8426 1 1 47 ILE HG22 H  -2.730   2.916  -0.585 1.00 . A A . 47 ILE HG22 1 1 
        6  8427 1 1 47 ILE HG23 H  -3.992   2.216   0.434 1.00 . A A . 47 ILE HG23 1 1 
        6  8428 1 1 47 ILE N    N  -1.675   1.795  -2.710 1.00 . A A . 47 ILE N    1 1 
        6  8429 1 1 47 ILE O    O  -4.806   0.796  -4.023 1.00 . A A . 47 ILE O    1 1 
        6  8430 1 1 48 LYS C    C  -4.750   3.097  -6.040 1.00 . A A . 48 LYS C    1 1 
        6  8431 1 1 48 LYS CA   C  -4.951   3.504  -4.585 1.00 . A A . 48 LYS CA   1 1 
        6  8432 1 1 48 LYS CB   C  -4.835   5.024  -4.433 1.00 . A A . 48 LYS CB   1 1 
        6  8433 1 1 48 LYS CD   C  -7.119   5.503  -5.491 1.00 . A A . 48 LYS CD   1 1 
        6  8434 1 1 48 LYS CE   C  -7.816   5.677  -4.153 1.00 . A A . 48 LYS CE   1 1 
        6  8435 1 1 48 LYS CG   C  -5.632   5.852  -5.444 1.00 . A A . 48 LYS CG   1 1 
        6  8436 1 1 48 LYS H    H  -3.295   3.408  -3.272 1.00 . A A . 48 LYS H    1 1 
        6  8437 1 1 48 LYS HA   H  -5.931   3.187  -4.266 1.00 . A A . 48 LYS HA   1 1 
        6  8438 1 1 48 LYS HB2  H  -5.156   5.301  -3.440 1.00 . A A . 48 LYS HB2  1 1 
        6  8439 1 1 48 LYS HB3  H  -3.792   5.286  -4.542 1.00 . A A . 48 LYS HB3  1 1 
        6  8440 1 1 48 LYS HD2  H  -7.602   6.146  -6.213 1.00 . A A . 48 LYS HD2  1 1 
        6  8441 1 1 48 LYS HD3  H  -7.224   4.476  -5.809 1.00 . A A . 48 LYS HD3  1 1 
        6  8442 1 1 48 LYS HE2  H  -7.626   4.802  -3.552 1.00 . A A . 48 LYS HE2  1 1 
        6  8443 1 1 48 LYS HE3  H  -7.421   6.552  -3.659 1.00 . A A . 48 LYS HE3  1 1 
        6  8444 1 1 48 LYS HG2  H  -5.537   6.894  -5.184 1.00 . A A . 48 LYS HG2  1 1 
        6  8445 1 1 48 LYS HG3  H  -5.208   5.694  -6.426 1.00 . A A . 48 LYS HG3  1 1 
        6  8446 1 1 48 LYS HZ1  H  -9.685   5.011  -4.825 1.00 . A A . 48 LYS HZ1  1 1 
        6  8447 1 1 48 LYS HZ2  H  -9.499   6.696  -4.860 1.00 . A A . 48 LYS HZ2  1 1 
        6  8448 1 1 48 LYS HZ3  H  -9.752   5.900  -3.383 1.00 . A A . 48 LYS HZ3  1 1 
        6  8449 1 1 48 LYS N    N  -3.974   2.856  -3.720 1.00 . A A . 48 LYS N    1 1 
        6  8450 1 1 48 LYS NZ   N  -9.288   5.830  -4.315 1.00 . A A . 48 LYS NZ   1 1 
        6  8451 1 1 48 LYS O    O  -5.673   2.591  -6.685 1.00 . A A . 48 LYS O    1 1 
        6  8452 1 1 49 GLU C    C  -3.209   1.437  -8.110 1.00 . A A . 49 GLU C    1 1 
        6  8453 1 1 49 GLU CA   C  -3.242   2.945  -7.936 1.00 . A A . 49 GLU CA   1 1 
        6  8454 1 1 49 GLU CB   C  -1.906   3.566  -8.396 1.00 . A A . 49 GLU CB   1 1 
        6  8455 1 1 49 GLU CD   C  -0.693   5.732  -8.952 1.00 . A A . 49 GLU CD   1 1 
        6  8456 1 1 49 GLU CG   C  -2.012   4.993  -8.949 1.00 . A A . 49 GLU CG   1 1 
        6  8457 1 1 49 GLU H    H  -2.836   3.697  -5.990 1.00 . A A . 49 GLU H    1 1 
        6  8458 1 1 49 GLU HA   H  -4.048   3.327  -8.538 1.00 . A A . 49 GLU HA   1 1 
        6  8459 1 1 49 GLU HB2  H  -1.225   3.580  -7.554 1.00 . A A . 49 GLU HB2  1 1 
        6  8460 1 1 49 GLU HB3  H  -1.484   2.938  -9.166 1.00 . A A . 49 GLU HB3  1 1 
        6  8461 1 1 49 GLU HG2  H  -2.358   4.954  -9.978 1.00 . A A . 49 GLU HG2  1 1 
        6  8462 1 1 49 GLU HG3  H  -2.720   5.548  -8.353 1.00 . A A . 49 GLU HG3  1 1 
        6  8463 1 1 49 GLU N    N  -3.542   3.300  -6.553 1.00 . A A . 49 GLU N    1 1 
        6  8464 1 1 49 GLU O    O  -3.213   0.933  -9.231 1.00 . A A . 49 GLU O    1 1 
        6  8465 1 1 49 GLU OE1  O   0.281   5.227  -9.551 1.00 . A A . 49 GLU OE1  1 1 
        6  8466 1 1 49 GLU OE2  O  -0.635   6.847  -8.386 1.00 . A A . 49 GLU OE2  1 1 
        6  8467 1 1 50 TYR C    C  -4.615  -1.221  -7.349 1.00 . A A . 50 TYR C    1 1 
        6  8468 1 1 50 TYR CA   C  -3.220  -0.718  -7.027 1.00 . A A . 50 TYR CA   1 1 
        6  8469 1 1 50 TYR CB   C  -2.748  -1.258  -5.688 1.00 . A A . 50 TYR CB   1 1 
        6  8470 1 1 50 TYR CD1  C  -2.148  -3.636  -6.224 1.00 . A A . 50 TYR CD1  1 1 
        6  8471 1 1 50 TYR CD2  C  -3.854  -3.235  -4.613 1.00 . A A . 50 TYR CD2  1 1 
        6  8472 1 1 50 TYR CE1  C  -2.289  -4.996  -6.043 1.00 . A A . 50 TYR CE1  1 1 
        6  8473 1 1 50 TYR CE2  C  -4.006  -4.596  -4.424 1.00 . A A . 50 TYR CE2  1 1 
        6  8474 1 1 50 TYR CG   C  -2.927  -2.740  -5.513 1.00 . A A . 50 TYR CG   1 1 
        6  8475 1 1 50 TYR CZ   C  -3.219  -5.472  -5.142 1.00 . A A . 50 TYR CZ   1 1 
        6  8476 1 1 50 TYR H    H  -3.203   1.176  -6.140 1.00 . A A . 50 TYR H    1 1 
        6  8477 1 1 50 TYR HA   H  -2.541  -1.037  -7.792 1.00 . A A . 50 TYR HA   1 1 
        6  8478 1 1 50 TYR HB2  H  -1.695  -1.045  -5.579 1.00 . A A . 50 TYR HB2  1 1 
        6  8479 1 1 50 TYR HB3  H  -3.292  -0.761  -4.897 1.00 . A A . 50 TYR HB3  1 1 
        6  8480 1 1 50 TYR HD1  H  -1.420  -3.255  -6.927 1.00 . A A . 50 TYR HD1  1 1 
        6  8481 1 1 50 TYR HD2  H  -4.465  -2.534  -4.058 1.00 . A A . 50 TYR HD2  1 1 
        6  8482 1 1 50 TYR HE1  H  -1.671  -5.677  -6.603 1.00 . A A . 50 TYR HE1  1 1 
        6  8483 1 1 50 TYR HE2  H  -4.732  -4.969  -3.711 1.00 . A A . 50 TYR HE2  1 1 
        6  8484 1 1 50 TYR HH   H  -2.493  -7.231  -4.887 1.00 . A A . 50 TYR HH   1 1 
        6  8485 1 1 50 TYR N    N  -3.207   0.721  -7.002 1.00 . A A . 50 TYR N    1 1 
        6  8486 1 1 50 TYR O    O  -4.789  -2.101  -8.189 1.00 . A A . 50 TYR O    1 1 
        6  8487 1 1 50 TYR OH   O  -3.362  -6.827  -4.959 1.00 . A A . 50 TYR OH   1 1 
        6  8488 1 1 51 LEU C    C  -7.382  -0.687  -8.382 1.00 . A A . 51 LEU C    1 1 
        6  8489 1 1 51 LEU CA   C  -6.995  -0.989  -6.945 1.00 . A A . 51 LEU CA   1 1 
        6  8490 1 1 51 LEU CB   C  -7.946  -0.265  -5.994 1.00 . A A . 51 LEU CB   1 1 
        6  8491 1 1 51 LEU CD1  C  -7.917  -2.482  -4.791 1.00 . A A . 51 LEU CD1  1 1 
        6  8492 1 1 51 LEU CD2  C  -7.591  -0.345  -3.508 1.00 . A A . 51 LEU CD2  1 1 
        6  8493 1 1 51 LEU CG   C  -8.277  -1.005  -4.693 1.00 . A A . 51 LEU CG   1 1 
        6  8494 1 1 51 LEU H    H  -5.397   0.021  -5.994 1.00 . A A . 51 LEU H    1 1 
        6  8495 1 1 51 LEU HA   H  -7.098  -2.050  -6.788 1.00 . A A . 51 LEU HA   1 1 
        6  8496 1 1 51 LEU HB2  H  -7.501   0.684  -5.734 1.00 . A A . 51 LEU HB2  1 1 
        6  8497 1 1 51 LEU HB3  H  -8.862  -0.079  -6.524 1.00 . A A . 51 LEU HB3  1 1 
        6  8498 1 1 51 LEU HD11 H  -8.160  -2.975  -3.862 1.00 . A A . 51 LEU HD11 1 1 
        6  8499 1 1 51 LEU HD12 H  -6.860  -2.584  -4.986 1.00 . A A . 51 LEU HD12 1 1 
        6  8500 1 1 51 LEU HD13 H  -8.475  -2.936  -5.598 1.00 . A A . 51 LEU HD13 1 1 
        6  8501 1 1 51 LEU HD21 H  -7.745  -0.943  -2.619 1.00 . A A . 51 LEU HD21 1 1 
        6  8502 1 1 51 LEU HD22 H  -8.009   0.642  -3.352 1.00 . A A . 51 LEU HD22 1 1 
        6  8503 1 1 51 LEU HD23 H  -6.532  -0.259  -3.706 1.00 . A A . 51 LEU HD23 1 1 
        6  8504 1 1 51 LEU HG   H  -9.344  -0.945  -4.529 1.00 . A A . 51 LEU HG   1 1 
        6  8505 1 1 51 LEU N    N  -5.608  -0.644  -6.686 1.00 . A A . 51 LEU N    1 1 
        6  8506 1 1 51 LEU O    O  -8.117  -1.446  -8.997 1.00 . A A . 51 LEU O    1 1 
        6  8507 1 1 52 GLN C    C  -6.429  -0.076 -11.301 1.00 . A A . 52 GLN C    1 1 
        6  8508 1 1 52 GLN CA   C  -7.213   0.766 -10.307 1.00 . A A . 52 GLN CA   1 1 
        6  8509 1 1 52 GLN CB   C  -6.986   2.251 -10.587 1.00 . A A . 52 GLN CB   1 1 
        6  8510 1 1 52 GLN CD   C  -8.385   3.323  -8.775 1.00 . A A . 52 GLN CD   1 1 
        6  8511 1 1 52 GLN CG   C  -8.185   3.126 -10.260 1.00 . A A . 52 GLN CG   1 1 
        6  8512 1 1 52 GLN H    H  -6.278   0.980  -8.396 1.00 . A A . 52 GLN H    1 1 
        6  8513 1 1 52 GLN HA   H  -8.263   0.543 -10.441 1.00 . A A . 52 GLN HA   1 1 
        6  8514 1 1 52 GLN HB2  H  -6.147   2.591  -9.998 1.00 . A A . 52 GLN HB2  1 1 
        6  8515 1 1 52 GLN HB3  H  -6.751   2.376 -11.634 1.00 . A A . 52 GLN HB3  1 1 
        6  8516 1 1 52 GLN HE21 H  -7.324   4.993  -8.852 1.00 . A A . 52 GLN HE21 1 1 
        6  8517 1 1 52 GLN HE22 H  -7.933   4.556  -7.297 1.00 . A A . 52 GLN HE22 1 1 
        6  8518 1 1 52 GLN HG2  H  -8.039   4.091 -10.716 1.00 . A A . 52 GLN HG2  1 1 
        6  8519 1 1 52 GLN HG3  H  -9.073   2.667 -10.670 1.00 . A A . 52 GLN HG3  1 1 
        6  8520 1 1 52 GLN N    N  -6.878   0.407  -8.928 1.00 . A A . 52 GLN N    1 1 
        6  8521 1 1 52 GLN NE2  N  -7.824   4.397  -8.255 1.00 . A A . 52 GLN NE2  1 1 
        6  8522 1 1 52 GLN O    O  -6.879  -0.320 -12.422 1.00 . A A . 52 GLN O    1 1 
        6  8523 1 1 52 GLN OE1  O  -9.057   2.537  -8.106 1.00 . A A . 52 GLN OE1  1 1 
        6  8524 1 1 53 LYS C    C  -5.058  -2.815 -11.674 1.00 . A A . 53 LYS C    1 1 
        6  8525 1 1 53 LYS CA   C  -4.448  -1.420 -11.694 1.00 . A A . 53 LYS CA   1 1 
        6  8526 1 1 53 LYS CB   C  -3.027  -1.460 -11.145 1.00 . A A . 53 LYS CB   1 1 
        6  8527 1 1 53 LYS CD   C  -0.652  -2.180 -11.395 1.00 . A A . 53 LYS CD   1 1 
        6  8528 1 1 53 LYS CE   C   0.328  -3.071 -12.140 1.00 . A A . 53 LYS CE   1 1 
        6  8529 1 1 53 LYS CG   C  -2.048  -2.250 -11.988 1.00 . A A . 53 LYS CG   1 1 
        6  8530 1 1 53 LYS H    H  -4.913  -0.216 -10.018 1.00 . A A . 53 LYS H    1 1 
        6  8531 1 1 53 LYS HA   H  -4.429  -1.056 -12.707 1.00 . A A . 53 LYS HA   1 1 
        6  8532 1 1 53 LYS HB2  H  -2.660  -0.450 -11.060 1.00 . A A . 53 LYS HB2  1 1 
        6  8533 1 1 53 LYS HB3  H  -3.055  -1.905 -10.164 1.00 . A A . 53 LYS HB3  1 1 
        6  8534 1 1 53 LYS HD2  H  -0.305  -1.159 -11.445 1.00 . A A . 53 LYS HD2  1 1 
        6  8535 1 1 53 LYS HD3  H  -0.697  -2.493 -10.363 1.00 . A A . 53 LYS HD3  1 1 
        6  8536 1 1 53 LYS HE2  H   0.352  -2.770 -13.177 1.00 . A A . 53 LYS HE2  1 1 
        6  8537 1 1 53 LYS HE3  H   1.310  -2.944 -11.707 1.00 . A A . 53 LYS HE3  1 1 
        6  8538 1 1 53 LYS HG2  H  -2.367  -3.280 -12.024 1.00 . A A . 53 LYS HG2  1 1 
        6  8539 1 1 53 LYS HG3  H  -2.032  -1.836 -12.986 1.00 . A A . 53 LYS HG3  1 1 
        6  8540 1 1 53 LYS HZ1  H  -0.924  -4.677 -12.608 1.00 . A A . 53 LYS HZ1  1 1 
        6  8541 1 1 53 LYS HZ2  H  -0.213  -4.783 -11.067 1.00 . A A . 53 LYS HZ2  1 1 
        6  8542 1 1 53 LYS HZ3  H   0.710  -5.099 -12.453 1.00 . A A . 53 LYS HZ3  1 1 
        6  8543 1 1 53 LYS N    N  -5.255  -0.516 -10.888 1.00 . A A . 53 LYS N    1 1 
        6  8544 1 1 53 LYS NZ   N  -0.052  -4.506 -12.064 1.00 . A A . 53 LYS NZ   1 1 
        6  8545 1 1 53 LYS O    O  -4.747  -3.666 -12.510 1.00 . A A . 53 LYS O    1 1 
        6  8546 1 1 54 ARG C    C  -7.992  -4.353 -10.887 1.00 . A A . 54 ARG C    1 1 
        6  8547 1 1 54 ARG CA   C  -6.514  -4.335 -10.496 1.00 . A A . 54 ARG CA   1 1 
        6  8548 1 1 54 ARG CB   C  -6.364  -4.692  -9.023 1.00 . A A . 54 ARG CB   1 1 
        6  8549 1 1 54 ARG CD   C  -4.539  -6.383  -8.814 1.00 . A A . 54 ARG CD   1 1 
        6  8550 1 1 54 ARG CG   C  -6.038  -6.153  -8.772 1.00 . A A . 54 ARG CG   1 1 
        6  8551 1 1 54 ARG CZ   C  -2.896  -8.067  -8.115 1.00 . A A . 54 ARG CZ   1 1 
        6  8552 1 1 54 ARG H    H  -6.217  -2.295 -10.135 1.00 . A A . 54 ARG H    1 1 
        6  8553 1 1 54 ARG HA   H  -5.974  -5.048 -11.096 1.00 . A A . 54 ARG HA   1 1 
        6  8554 1 1 54 ARG HB2  H  -5.566  -4.091  -8.605 1.00 . A A . 54 ARG HB2  1 1 
        6  8555 1 1 54 ARG HB3  H  -7.283  -4.446  -8.514 1.00 . A A . 54 ARG HB3  1 1 
        6  8556 1 1 54 ARG HD2  H  -4.212  -6.352  -9.840 1.00 . A A . 54 ARG HD2  1 1 
        6  8557 1 1 54 ARG HD3  H  -4.054  -5.593  -8.260 1.00 . A A . 54 ARG HD3  1 1 
        6  8558 1 1 54 ARG HE   H  -4.879  -8.247  -7.888 1.00 . A A . 54 ARG HE   1 1 
        6  8559 1 1 54 ARG HG2  H  -6.416  -6.450  -7.805 1.00 . A A . 54 ARG HG2  1 1 
        6  8560 1 1 54 ARG HG3  H  -6.498  -6.746  -9.548 1.00 . A A . 54 ARG HG3  1 1 
        6  8561 1 1 54 ARG HH11 H  -2.121  -6.443  -9.045 1.00 . A A . 54 ARG HH11 1 1 
        6  8562 1 1 54 ARG HH12 H  -0.956  -7.597  -8.488 1.00 . A A . 54 ARG HH12 1 1 
        6  8563 1 1 54 ARG HH21 H  -3.350  -9.797  -7.150 1.00 . A A . 54 ARG HH21 1 1 
        6  8564 1 1 54 ARG HH22 H  -1.651  -9.507  -7.423 1.00 . A A . 54 ARG HH22 1 1 
        6  8565 1 1 54 ARG N    N  -5.943  -3.034 -10.717 1.00 . A A . 54 ARG N    1 1 
        6  8566 1 1 54 ARG NE   N  -4.157  -7.668  -8.234 1.00 . A A . 54 ARG NE   1 1 
        6  8567 1 1 54 ARG NH1  N  -1.917  -7.312  -8.591 1.00 . A A . 54 ARG NH1  1 1 
        6  8568 1 1 54 ARG NH2  N  -2.611  -9.216  -7.518 1.00 . A A . 54 ARG NH2  1 1 
        6  8569 1 1 54 ARG O    O  -8.357  -4.855 -11.950 1.00 . A A . 54 ARG O    1 1 
        6  8570 1 1 55 ASN C    C -10.944  -3.066  -8.984 1.00 . A A . 55 ASN C    1 1 
        6  8571 1 1 55 ASN CA   C -10.279  -3.764 -10.176 1.00 . A A . 55 ASN CA   1 1 
        6  8572 1 1 55 ASN CB   C -10.852  -5.186 -10.341 1.00 . A A . 55 ASN CB   1 1 
        6  8573 1 1 55 ASN CG   C -10.190  -6.241  -9.463 1.00 . A A . 55 ASN CG   1 1 
        6  8574 1 1 55 ASN H    H  -8.439  -3.257  -9.277 1.00 . A A . 55 ASN H    1 1 
        6  8575 1 1 55 ASN HA   H -10.507  -3.194 -11.066 1.00 . A A . 55 ASN HA   1 1 
        6  8576 1 1 55 ASN HB2  H -11.900  -5.164 -10.095 1.00 . A A . 55 ASN HB2  1 1 
        6  8577 1 1 55 ASN HB3  H -10.741  -5.488 -11.374 1.00 . A A . 55 ASN HB3  1 1 
        6  8578 1 1 55 ASN HD21 H -10.677  -7.647 -10.778 1.00 . A A . 55 ASN HD21 1 1 
        6  8579 1 1 55 ASN HD22 H  -9.797  -8.187  -9.389 1.00 . A A . 55 ASN HD22 1 1 
        6  8580 1 1 55 ASN N    N  -8.822  -3.759 -10.028 1.00 . A A . 55 ASN N    1 1 
        6  8581 1 1 55 ASN ND2  N -10.227  -7.483  -9.918 1.00 . A A . 55 ASN ND2  1 1 
        6  8582 1 1 55 ASN O    O -11.666  -2.082  -9.157 1.00 . A A . 55 ASN O    1 1 
        6  8583 1 1 55 ASN OD1  O  -9.667  -5.951  -8.391 1.00 . A A . 55 ASN OD1  1 1 
        6  8584 1 1 56 GLY C    C -12.433  -3.732  -6.039 1.00 . A A . 56 GLY C    1 1 
        6  8585 1 1 56 GLY CA   C -11.242  -2.971  -6.584 1.00 . A A . 56 GLY CA   1 1 
        6  8586 1 1 56 GLY H    H -10.146  -4.381  -7.708 1.00 . A A . 56 GLY H    1 1 
        6  8587 1 1 56 GLY HA2  H -10.478  -2.950  -5.826 1.00 . A A . 56 GLY HA2  1 1 
        6  8588 1 1 56 GLY HA3  H -11.543  -1.961  -6.810 1.00 . A A . 56 GLY HA3  1 1 
        6  8589 1 1 56 GLY N    N -10.695  -3.574  -7.781 1.00 . A A . 56 GLY N    1 1 
        6  8590 1 1 56 GLY O    O -12.472  -4.971  -6.188 1.00 . A A . 56 GLY O    1 1 
        6  8591 1 1 56 GLY OXT  O -13.332  -3.094  -5.452 1.00 . A A . 56 GLY OXT  1 1 
        6  8592 2 1 11 LYS C    C  12.799 -10.785   9.191 1.00 . B B . 11 LYS C    1 1 
        6  8593 2 1 11 LYS CA   C  13.888 -10.698  10.252 1.00 . B B . 11 LYS CA   1 1 
        6  8594 2 1 11 LYS CB   C  14.205 -12.106  10.752 1.00 . B B . 11 LYS CB   1 1 
        6  8595 2 1 11 LYS CD   C  15.647 -13.614  12.127 1.00 . B B . 11 LYS CD   1 1 
        6  8596 2 1 11 LYS CE   C  16.933 -13.745  12.921 1.00 . B B . 11 LYS CE   1 1 
        6  8597 2 1 11 LYS CG   C  15.408 -12.184  11.674 1.00 . B B . 11 LYS CG   1 1 
        6  8598 2 1 11 LYS H    H  14.224  -9.751  12.076 1.00 . B B . 11 LYS H    1 1 
        6  8599 2 1 11 LYS HA   H  14.775 -10.272   9.806 1.00 . B B . 11 LYS HA   1 1 
        6  8600 2 1 11 LYS HB2  H  13.346 -12.485  11.285 1.00 . B B . 11 LYS HB2  1 1 
        6  8601 2 1 11 LYS HB3  H  14.393 -12.738   9.898 1.00 . B B . 11 LYS HB3  1 1 
        6  8602 2 1 11 LYS HD2  H  14.822 -13.927  12.749 1.00 . B B . 11 LYS HD2  1 1 
        6  8603 2 1 11 LYS HD3  H  15.705 -14.250  11.257 1.00 . B B . 11 LYS HD3  1 1 
        6  8604 2 1 11 LYS HE2  H  17.754 -13.398  12.313 1.00 . B B . 11 LYS HE2  1 1 
        6  8605 2 1 11 LYS HE3  H  16.859 -13.132  13.807 1.00 . B B . 11 LYS HE3  1 1 
        6  8606 2 1 11 LYS HG2  H  16.280 -11.830  11.147 1.00 . B B . 11 LYS HG2  1 1 
        6  8607 2 1 11 LYS HG3  H  15.228 -11.565  12.541 1.00 . B B . 11 LYS HG3  1 1 
        6  8608 2 1 11 LYS HZ1  H  18.129 -15.229  13.767 1.00 . B B . 11 LYS HZ1  1 1 
        6  8609 2 1 11 LYS HZ2  H  17.160 -15.776  12.491 1.00 . B B . 11 LYS HZ2  1 1 
        6  8610 2 1 11 LYS HZ3  H  16.469 -15.468  14.011 1.00 . B B . 11 LYS HZ3  1 1 
        6  8611 2 1 11 LYS N    N  13.465  -9.830  11.371 1.00 . B B . 11 LYS N    1 1 
        6  8612 2 1 11 LYS NZ   N  17.193 -15.152  13.327 1.00 . B B . 11 LYS NZ   1 1 
        6  8613 2 1 11 LYS O    O  11.697 -11.269   9.469 1.00 . B B . 11 LYS O    1 1 
        6  8614 2 1 12 GLN C    C  11.012  -9.492   6.910 1.00 . B B . 12 GLN C    1 1 
        6  8615 2 1 12 GLN CA   C  12.241 -10.404   6.813 1.00 . B B . 12 GLN CA   1 1 
        6  8616 2 1 12 GLN CB   C  11.807 -11.859   6.557 1.00 . B B . 12 GLN CB   1 1 
        6  8617 2 1 12 GLN CD   C  14.135 -12.879   6.628 1.00 . B B . 12 GLN CD   1 1 
        6  8618 2 1 12 GLN CG   C  12.848 -12.711   5.840 1.00 . B B . 12 GLN CG   1 1 
        6  8619 2 1 12 GLN H    H  13.987  -9.858   7.882 1.00 . B B . 12 GLN H    1 1 
        6  8620 2 1 12 GLN HA   H  12.824 -10.077   5.965 1.00 . B B . 12 GLN HA   1 1 
        6  8621 2 1 12 GLN HB2  H  11.595 -12.331   7.504 1.00 . B B . 12 GLN HB2  1 1 
        6  8622 2 1 12 GLN HB3  H  10.908 -11.853   5.961 1.00 . B B . 12 GLN HB3  1 1 
        6  8623 2 1 12 GLN HE21 H  13.410 -14.502   7.516 1.00 . B B . 12 GLN HE21 1 1 
        6  8624 2 1 12 GLN HE22 H  15.022 -14.042   7.980 1.00 . B B . 12 GLN HE22 1 1 
        6  8625 2 1 12 GLN HG2  H  12.428 -13.689   5.659 1.00 . B B . 12 GLN HG2  1 1 
        6  8626 2 1 12 GLN HG3  H  13.082 -12.243   4.893 1.00 . B B . 12 GLN HG3  1 1 
        6  8627 2 1 12 GLN N    N  13.118 -10.304   7.989 1.00 . B B . 12 GLN N    1 1 
        6  8628 2 1 12 GLN NE2  N  14.195 -13.908   7.456 1.00 . B B . 12 GLN NE2  1 1 
        6  8629 2 1 12 GLN O    O  10.737  -8.725   5.987 1.00 . B B . 12 GLN O    1 1 
        6  8630 2 1 12 GLN OE1  O  15.073 -12.093   6.487 1.00 . B B . 12 GLN OE1  1 1 
        6  8631 2 1 13 LYS C    C   9.212  -7.569   9.002 1.00 . B B . 13 LYS C    1 1 
        6  8632 2 1 13 LYS CA   C   9.037  -8.818   8.156 1.00 . B B . 13 LYS CA   1 1 
        6  8633 2 1 13 LYS CB   C   7.925  -9.693   8.758 1.00 . B B . 13 LYS CB   1 1 
        6  8634 2 1 13 LYS CD   C   7.146 -11.124  10.666 1.00 . B B . 13 LYS CD   1 1 
        6  8635 2 1 13 LYS CE   C   7.328 -11.479  12.135 1.00 . B B . 13 LYS CE   1 1 
        6  8636 2 1 13 LYS CG   C   8.198 -10.139  10.182 1.00 . B B . 13 LYS CG   1 1 
        6  8637 2 1 13 LYS H    H  10.636 -10.074   8.789 1.00 . B B . 13 LYS H    1 1 
        6  8638 2 1 13 LYS HA   H   8.738  -8.516   7.168 1.00 . B B . 13 LYS HA   1 1 
        6  8639 2 1 13 LYS HB2  H   7.005  -9.121   8.762 1.00 . B B . 13 LYS HB2  1 1 
        6  8640 2 1 13 LYS HB3  H   7.785 -10.571   8.142 1.00 . B B . 13 LYS HB3  1 1 
        6  8641 2 1 13 LYS HD2  H   6.170 -10.680  10.535 1.00 . B B . 13 LYS HD2  1 1 
        6  8642 2 1 13 LYS HD3  H   7.215 -12.025  10.076 1.00 . B B . 13 LYS HD3  1 1 
        6  8643 2 1 13 LYS HE2  H   6.691 -12.317  12.370 1.00 . B B . 13 LYS HE2  1 1 
        6  8644 2 1 13 LYS HE3  H   8.359 -11.754  12.308 1.00 . B B . 13 LYS HE3  1 1 
        6  8645 2 1 13 LYS HG2  H   9.168 -10.606  10.223 1.00 . B B . 13 LYS HG2  1 1 
        6  8646 2 1 13 LYS HG3  H   8.188  -9.269  10.827 1.00 . B B . 13 LYS HG3  1 1 
        6  8647 2 1 13 LYS HZ1  H   7.223 -10.575  14.013 1.00 . B B . 13 LYS HZ1  1 1 
        6  8648 2 1 13 LYS HZ2  H   5.950 -10.158  12.977 1.00 . B B . 13 LYS HZ2  1 1 
        6  8649 2 1 13 LYS HZ3  H   7.490  -9.482  12.743 1.00 . B B . 13 LYS HZ3  1 1 
        6  8650 2 1 13 LYS N    N  10.295  -9.552   8.027 1.00 . B B . 13 LYS N    1 1 
        6  8651 2 1 13 LYS NZ   N   6.975 -10.345  13.027 1.00 . B B . 13 LYS NZ   1 1 
        6  8652 2 1 13 LYS O    O  10.141  -7.463   9.809 1.00 . B B . 13 LYS O    1 1 
        6  8653 2 1 14 ALA C    C   6.865  -5.027   9.905 1.00 . B B . 14 ALA C    1 1 
        6  8654 2 1 14 ALA CA   C   8.296  -5.401   9.571 1.00 . B B . 14 ALA CA   1 1 
        6  8655 2 1 14 ALA CB   C   8.958  -4.283   8.791 1.00 . B B . 14 ALA CB   1 1 
        6  8656 2 1 14 ALA H    H   7.626  -6.757   8.109 1.00 . B B . 14 ALA H    1 1 
        6  8657 2 1 14 ALA HA   H   8.850  -5.562  10.482 1.00 . B B . 14 ALA HA   1 1 
        6  8658 2 1 14 ALA HB1  H   8.427  -4.125   7.863 1.00 . B B . 14 ALA HB1  1 1 
        6  8659 2 1 14 ALA HB2  H   9.982  -4.549   8.581 1.00 . B B . 14 ALA HB2  1 1 
        6  8660 2 1 14 ALA HB3  H   8.934  -3.377   9.379 1.00 . B B . 14 ALA HB3  1 1 
        6  8661 2 1 14 ALA N    N   8.313  -6.627   8.804 1.00 . B B . 14 ALA N    1 1 
        6  8662 2 1 14 ALA O    O   5.927  -5.615   9.378 1.00 . B B . 14 ALA O    1 1 
        6  8663 2 1 15 VAL C    C   5.176  -2.190  10.548 1.00 . B B . 15 VAL C    1 1 
        6  8664 2 1 15 VAL CA   C   5.372  -3.580  11.125 1.00 . B B . 15 VAL CA   1 1 
        6  8665 2 1 15 VAL CB   C   5.151  -3.523  12.650 1.00 . B B . 15 VAL CB   1 1 
        6  8666 2 1 15 VAL CG1  C   3.668  -3.560  12.991 1.00 . B B . 15 VAL CG1  1 1 
        6  8667 2 1 15 VAL CG2  C   5.902  -4.638  13.357 1.00 . B B . 15 VAL CG2  1 1 
        6  8668 2 1 15 VAL H    H   7.488  -3.629  11.183 1.00 . B B . 15 VAL H    1 1 
        6  8669 2 1 15 VAL HA   H   4.646  -4.252  10.691 1.00 . B B . 15 VAL HA   1 1 
        6  8670 2 1 15 VAL HB   H   5.538  -2.587  12.997 1.00 . B B . 15 VAL HB   1 1 
        6  8671 2 1 15 VAL HG11 H   3.178  -2.699  12.559 1.00 . B B . 15 VAL HG11 1 1 
        6  8672 2 1 15 VAL HG12 H   3.544  -3.545  14.063 1.00 . B B . 15 VAL HG12 1 1 
        6  8673 2 1 15 VAL HG13 H   3.228  -4.461  12.590 1.00 . B B . 15 VAL HG13 1 1 
        6  8674 2 1 15 VAL HG21 H   5.571  -5.595  12.974 1.00 . B B . 15 VAL HG21 1 1 
        6  8675 2 1 15 VAL HG22 H   5.706  -4.585  14.417 1.00 . B B . 15 VAL HG22 1 1 
        6  8676 2 1 15 VAL HG23 H   6.961  -4.524  13.181 1.00 . B B . 15 VAL HG23 1 1 
        6  8677 2 1 15 VAL N    N   6.698  -4.055  10.777 1.00 . B B . 15 VAL N    1 1 
        6  8678 2 1 15 VAL O    O   6.147  -1.505  10.215 1.00 . B B . 15 VAL O    1 1 
        6  8679 2 1 16 PHE C    C   2.304   0.030  10.441 1.00 . B B . 16 PHE C    1 1 
        6  8680 2 1 16 PHE CA   C   3.617  -0.480   9.869 1.00 . B B . 16 PHE CA   1 1 
        6  8681 2 1 16 PHE CB   C   3.525  -0.598   8.349 1.00 . B B . 16 PHE CB   1 1 
        6  8682 2 1 16 PHE CD1  C   4.874   1.474   7.965 1.00 . B B . 16 PHE CD1  1 1 
        6  8683 2 1 16 PHE CD2  C   2.960   1.105   6.594 1.00 . B B . 16 PHE CD2  1 1 
        6  8684 2 1 16 PHE CE1  C   5.134   2.652   7.295 1.00 . B B . 16 PHE CE1  1 1 
        6  8685 2 1 16 PHE CE2  C   3.217   2.281   5.917 1.00 . B B . 16 PHE CE2  1 1 
        6  8686 2 1 16 PHE CG   C   3.787   0.689   7.623 1.00 . B B . 16 PHE CG   1 1 
        6  8687 2 1 16 PHE CZ   C   4.303   3.054   6.269 1.00 . B B . 16 PHE CZ   1 1 
        6  8688 2 1 16 PHE H    H   3.206  -2.354  10.755 1.00 . B B . 16 PHE H    1 1 
        6  8689 2 1 16 PHE HA   H   4.408   0.209  10.128 1.00 . B B . 16 PHE HA   1 1 
        6  8690 2 1 16 PHE HB2  H   4.251  -1.323   8.010 1.00 . B B . 16 PHE HB2  1 1 
        6  8691 2 1 16 PHE HB3  H   2.536  -0.935   8.082 1.00 . B B . 16 PHE HB3  1 1 
        6  8692 2 1 16 PHE HD1  H   5.523   1.156   8.768 1.00 . B B . 16 PHE HD1  1 1 
        6  8693 2 1 16 PHE HD2  H   2.106   0.504   6.322 1.00 . B B . 16 PHE HD2  1 1 
        6  8694 2 1 16 PHE HE1  H   5.986   3.255   7.571 1.00 . B B . 16 PHE HE1  1 1 
        6  8695 2 1 16 PHE HE2  H   2.567   2.596   5.111 1.00 . B B . 16 PHE HE2  1 1 
        6  8696 2 1 16 PHE HZ   H   4.504   3.974   5.741 1.00 . B B . 16 PHE HZ   1 1 
        6  8697 2 1 16 PHE N    N   3.933  -1.773  10.440 1.00 . B B . 16 PHE N    1 1 
        6  8698 2 1 16 PHE O    O   1.274  -0.626  10.311 1.00 . B B . 16 PHE O    1 1 
        6  8699 2 1 17 GLY C    C   0.963   3.196  11.231 1.00 . B B . 17 GLY C    1 1 
        6  8700 2 1 17 GLY CA   C   1.170   1.769  11.688 1.00 . B B . 17 GLY CA   1 1 
        6  8701 2 1 17 GLY H    H   3.217   1.657  11.162 1.00 . B B . 17 GLY H    1 1 
        6  8702 2 1 17 GLY HA2  H   0.308   1.181  11.409 1.00 . B B . 17 GLY HA2  1 1 
        6  8703 2 1 17 GLY HA3  H   1.273   1.756  12.764 1.00 . B B . 17 GLY HA3  1 1 
        6  8704 2 1 17 GLY N    N   2.356   1.185  11.092 1.00 . B B . 17 GLY N    1 1 
        6  8705 2 1 17 GLY O    O   1.558   4.123  11.786 1.00 . B B . 17 GLY O    1 1 
        6  8706 2 1 18 ILE C    C  -1.529   5.099   9.608 1.00 . B B . 18 ILE C    1 1 
        6  8707 2 1 18 ILE CA   C  -0.065   4.681   9.606 1.00 . B B . 18 ILE CA   1 1 
        6  8708 2 1 18 ILE CB   C   0.451   4.687   8.160 1.00 . B B . 18 ILE CB   1 1 
        6  8709 2 1 18 ILE CD1  C   0.026   3.678   5.860 1.00 . B B . 18 ILE CD1  1 1 
        6  8710 2 1 18 ILE CG1  C  -0.221   3.577   7.345 1.00 . B B . 18 ILE CG1  1 1 
        6  8711 2 1 18 ILE CG2  C   1.959   4.514   8.162 1.00 . B B . 18 ILE CG2  1 1 
        6  8712 2 1 18 ILE H    H  -0.376   2.604   9.873 1.00 . B B . 18 ILE H    1 1 
        6  8713 2 1 18 ILE HA   H   0.510   5.401  10.169 1.00 . B B . 18 ILE HA   1 1 
        6  8714 2 1 18 ILE HB   H   0.221   5.645   7.717 1.00 . B B . 18 ILE HB   1 1 
        6  8715 2 1 18 ILE HD11 H  -0.339   4.628   5.498 1.00 . B B . 18 ILE HD11 1 1 
        6  8716 2 1 18 ILE HD12 H  -0.491   2.878   5.355 1.00 . B B . 18 ILE HD12 1 1 
        6  8717 2 1 18 ILE HD13 H   1.086   3.601   5.669 1.00 . B B . 18 ILE HD13 1 1 
        6  8718 2 1 18 ILE HG12 H   0.159   2.622   7.669 1.00 . B B . 18 ILE HG12 1 1 
        6  8719 2 1 18 ILE HG13 H  -1.290   3.612   7.508 1.00 . B B . 18 ILE HG13 1 1 
        6  8720 2 1 18 ILE HG21 H   2.416   5.347   8.674 1.00 . B B . 18 ILE HG21 1 1 
        6  8721 2 1 18 ILE HG22 H   2.321   4.471   7.144 1.00 . B B . 18 ILE HG22 1 1 
        6  8722 2 1 18 ILE HG23 H   2.209   3.596   8.673 1.00 . B B . 18 ILE HG23 1 1 
        6  8723 2 1 18 ILE N    N   0.128   3.374  10.219 1.00 . B B . 18 ILE N    1 1 
        6  8724 2 1 18 ILE O    O  -2.415   4.299   9.910 1.00 . B B . 18 ILE O    1 1 
        6  8725 2 1 19 TYR C    C  -3.498   7.139   7.727 1.00 . B B . 19 TYR C    1 1 
        6  8726 2 1 19 TYR CA   C  -3.125   6.892   9.183 1.00 . B B . 19 TYR CA   1 1 
        6  8727 2 1 19 TYR CB   C  -3.257   8.187   9.985 1.00 . B B . 19 TYR CB   1 1 
        6  8728 2 1 19 TYR CD1  C  -3.807   7.338  12.295 1.00 . B B . 19 TYR CD1  1 1 
        6  8729 2 1 19 TYR CD2  C  -1.784   8.560  11.995 1.00 . B B . 19 TYR CD2  1 1 
        6  8730 2 1 19 TYR CE1  C  -3.521   7.191  13.639 1.00 . B B . 19 TYR CE1  1 1 
        6  8731 2 1 19 TYR CE2  C  -1.492   8.416  13.337 1.00 . B B . 19 TYR CE2  1 1 
        6  8732 2 1 19 TYR CG   C  -2.945   8.024  11.453 1.00 . B B . 19 TYR CG   1 1 
        6  8733 2 1 19 TYR CZ   C  -2.364   7.731  14.155 1.00 . B B . 19 TYR CZ   1 1 
        6  8734 2 1 19 TYR H    H  -1.015   6.956   9.078 1.00 . B B . 19 TYR H    1 1 
        6  8735 2 1 19 TYR HA   H  -3.797   6.152   9.593 1.00 . B B . 19 TYR HA   1 1 
        6  8736 2 1 19 TYR HB2  H  -2.578   8.925   9.583 1.00 . B B . 19 TYR HB2  1 1 
        6  8737 2 1 19 TYR HB3  H  -4.270   8.555   9.900 1.00 . B B . 19 TYR HB3  1 1 
        6  8738 2 1 19 TYR HD1  H  -4.715   6.907  11.887 1.00 . B B . 19 TYR HD1  1 1 
        6  8739 2 1 19 TYR HD2  H  -1.103   9.095  11.352 1.00 . B B . 19 TYR HD2  1 1 
        6  8740 2 1 19 TYR HE1  H  -4.208   6.656  14.278 1.00 . B B . 19 TYR HE1  1 1 
        6  8741 2 1 19 TYR HE2  H  -0.584   8.838  13.740 1.00 . B B . 19 TYR HE2  1 1 
        6  8742 2 1 19 TYR HH   H  -1.719   8.421  15.841 1.00 . B B . 19 TYR HH   1 1 
        6  8743 2 1 19 TYR N    N  -1.771   6.363   9.273 1.00 . B B . 19 TYR N    1 1 
        6  8744 2 1 19 TYR O    O  -3.174   8.181   7.156 1.00 . B B . 19 TYR O    1 1 
        6  8745 2 1 19 TYR OH   O  -2.077   7.584  15.494 1.00 . B B . 19 TYR OH   1 1 
        6  8746 2 1 20 MET C    C  -6.067   6.423   5.611 1.00 . B B . 20 MET C    1 1 
        6  8747 2 1 20 MET CA   C  -4.560   6.240   5.733 1.00 . B B . 20 MET CA   1 1 
        6  8748 2 1 20 MET CB   C  -4.101   4.971   4.998 1.00 . B B . 20 MET CB   1 1 
        6  8749 2 1 20 MET CE   C  -4.286   2.382   3.089 1.00 . B B . 20 MET CE   1 1 
        6  8750 2 1 20 MET CG   C  -4.737   3.688   5.507 1.00 . B B . 20 MET CG   1 1 
        6  8751 2 1 20 MET H    H  -4.467   5.405   7.679 1.00 . B B . 20 MET H    1 1 
        6  8752 2 1 20 MET HA   H  -4.071   7.100   5.298 1.00 . B B . 20 MET HA   1 1 
        6  8753 2 1 20 MET HB2  H  -4.343   5.073   3.951 1.00 . B B . 20 MET HB2  1 1 
        6  8754 2 1 20 MET HB3  H  -3.028   4.878   5.100 1.00 . B B . 20 MET HB3  1 1 
        6  8755 2 1 20 MET HE1  H  -3.820   1.571   2.546 1.00 . B B . 20 MET HE1  1 1 
        6  8756 2 1 20 MET HE2  H  -3.891   3.324   2.737 1.00 . B B . 20 MET HE2  1 1 
        6  8757 2 1 20 MET HE3  H  -5.356   2.356   2.924 1.00 . B B . 20 MET HE3  1 1 
        6  8758 2 1 20 MET HG2  H  -4.659   3.665   6.584 1.00 . B B . 20 MET HG2  1 1 
        6  8759 2 1 20 MET HG3  H  -5.782   3.677   5.220 1.00 . B B . 20 MET HG3  1 1 
        6  8760 2 1 20 MET N    N  -4.182   6.174   7.140 1.00 . B B . 20 MET N    1 1 
        6  8761 2 1 20 MET O    O  -6.808   6.075   6.529 1.00 . B B . 20 MET O    1 1 
        6  8762 2 1 20 MET SD   S  -3.946   2.209   4.841 1.00 . B B . 20 MET SD   1 1 
        6  8763 2 1 21 ASP C    C  -8.791   6.018   4.396 1.00 . B B . 21 ASP C    1 1 
        6  8764 2 1 21 ASP CA   C  -7.933   7.271   4.294 1.00 . B B . 21 ASP CA   1 1 
        6  8765 2 1 21 ASP CB   C  -8.189   7.950   2.950 1.00 . B B . 21 ASP CB   1 1 
        6  8766 2 1 21 ASP CG   C  -7.879   9.432   2.968 1.00 . B B . 21 ASP CG   1 1 
        6  8767 2 1 21 ASP H    H  -5.884   7.202   3.773 1.00 . B B . 21 ASP H    1 1 
        6  8768 2 1 21 ASP HA   H  -8.224   7.949   5.082 1.00 . B B . 21 ASP HA   1 1 
        6  8769 2 1 21 ASP HB2  H  -7.584   7.480   2.184 1.00 . B B . 21 ASP HB2  1 1 
        6  8770 2 1 21 ASP HB3  H  -9.227   7.825   2.700 1.00 . B B . 21 ASP HB3  1 1 
        6  8771 2 1 21 ASP N    N  -6.519   6.976   4.487 1.00 . B B . 21 ASP N    1 1 
        6  8772 2 1 21 ASP O    O  -8.338   4.905   4.111 1.00 . B B . 21 ASP O    1 1 
        6  8773 2 1 21 ASP OD1  O  -8.400  10.146   3.849 1.00 . B B . 21 ASP OD1  1 1 
        6  8774 2 1 21 ASP OD2  O  -7.147   9.902   2.074 1.00 . B B . 21 ASP OD2  1 1 
        6  8775 2 1 22 LYS C    C -11.448   4.532   3.718 1.00 . B B . 22 LYS C    1 1 
        6  8776 2 1 22 LYS CA   C -10.950   5.118   5.019 1.00 . B B . 22 LYS CA   1 1 
        6  8777 2 1 22 LYS CB   C -12.135   5.592   5.859 1.00 . B B . 22 LYS CB   1 1 
        6  8778 2 1 22 LYS CD   C -14.276   4.995   7.030 1.00 . B B . 22 LYS CD   1 1 
        6  8779 2 1 22 LYS CE   C -15.417   3.992   7.126 1.00 . B B . 22 LYS CE   1 1 
        6  8780 2 1 22 LYS CG   C -13.214   4.539   6.042 1.00 . B B . 22 LYS CG   1 1 
        6  8781 2 1 22 LYS H    H -10.380   7.128   4.848 1.00 . B B . 22 LYS H    1 1 
        6  8782 2 1 22 LYS HA   H -10.410   4.354   5.561 1.00 . B B . 22 LYS HA   1 1 
        6  8783 2 1 22 LYS HB2  H -11.779   5.890   6.833 1.00 . B B . 22 LYS HB2  1 1 
        6  8784 2 1 22 LYS HB3  H -12.580   6.448   5.367 1.00 . B B . 22 LYS HB3  1 1 
        6  8785 2 1 22 LYS HD2  H -13.824   5.102   8.005 1.00 . B B . 22 LYS HD2  1 1 
        6  8786 2 1 22 LYS HD3  H -14.669   5.947   6.707 1.00 . B B . 22 LYS HD3  1 1 
        6  8787 2 1 22 LYS HE2  H -15.003   3.011   7.304 1.00 . B B . 22 LYS HE2  1 1 
        6  8788 2 1 22 LYS HE3  H -16.055   4.269   7.952 1.00 . B B . 22 LYS HE3  1 1 
        6  8789 2 1 22 LYS HG2  H -13.681   4.350   5.085 1.00 . B B . 22 LYS HG2  1 1 
        6  8790 2 1 22 LYS HG3  H -12.757   3.629   6.407 1.00 . B B . 22 LYS HG3  1 1 
        6  8791 2 1 22 LYS HZ1  H -16.935   3.187   5.927 1.00 . B B . 22 LYS HZ1  1 1 
        6  8792 2 1 22 LYS HZ2  H -15.616   3.794   5.054 1.00 . B B . 22 LYS HZ2  1 1 
        6  8793 2 1 22 LYS HZ3  H -16.729   4.862   5.751 1.00 . B B . 22 LYS HZ3  1 1 
        6  8794 2 1 22 LYS N    N -10.045   6.213   4.768 1.00 . B B . 22 LYS N    1 1 
        6  8795 2 1 22 LYS NZ   N -16.229   3.956   5.878 1.00 . B B . 22 LYS NZ   1 1 
        6  8796 2 1 22 LYS O    O -11.203   3.372   3.443 1.00 . B B . 22 LYS O    1 1 
        6  8797 2 1 23 ASP C    C -11.710   4.145   0.800 1.00 . B B . 23 ASP C    1 1 
        6  8798 2 1 23 ASP CA   C -12.719   4.903   1.661 1.00 . B B . 23 ASP CA   1 1 
        6  8799 2 1 23 ASP CB   C -13.275   6.102   0.885 1.00 . B B . 23 ASP CB   1 1 
        6  8800 2 1 23 ASP CG   C -13.750   5.738  -0.509 1.00 . B B . 23 ASP CG   1 1 
        6  8801 2 1 23 ASP H    H -12.232   6.296   3.199 1.00 . B B . 23 ASP H    1 1 
        6  8802 2 1 23 ASP HA   H -13.534   4.238   1.908 1.00 . B B . 23 ASP HA   1 1 
        6  8803 2 1 23 ASP HB2  H -14.109   6.519   1.430 1.00 . B B . 23 ASP HB2  1 1 
        6  8804 2 1 23 ASP HB3  H -12.503   6.848   0.796 1.00 . B B . 23 ASP HB3  1 1 
        6  8805 2 1 23 ASP N    N -12.122   5.352   2.923 1.00 . B B . 23 ASP N    1 1 
        6  8806 2 1 23 ASP O    O -12.057   3.183   0.122 1.00 . B B . 23 ASP O    1 1 
        6  8807 2 1 23 ASP OD1  O -14.908   5.286  -0.655 1.00 . B B . 23 ASP OD1  1 1 
        6  8808 2 1 23 ASP OD2  O -12.963   5.897  -1.469 1.00 . B B . 23 ASP OD2  1 1 
        6  8809 2 1 24 LEU C    C  -8.949   2.640   0.726 1.00 . B B . 24 LEU C    1 1 
        6  8810 2 1 24 LEU CA   C  -9.381   3.973   0.102 1.00 . B B . 24 LEU CA   1 1 
        6  8811 2 1 24 LEU CB   C  -8.240   4.999   0.042 1.00 . B B . 24 LEU CB   1 1 
        6  8812 2 1 24 LEU CD1  C  -6.027   4.092   0.678 1.00 . B B . 24 LEU CD1  1 1 
        6  8813 2 1 24 LEU CD2  C  -7.007   3.446  -1.533 1.00 . B B . 24 LEU CD2  1 1 
        6  8814 2 1 24 LEU CG   C  -6.878   4.548  -0.486 1.00 . B B . 24 LEU CG   1 1 
        6  8815 2 1 24 LEU H    H -10.248   5.322   1.447 1.00 . B B . 24 LEU H    1 1 
        6  8816 2 1 24 LEU HA   H  -9.742   3.786  -0.898 1.00 . B B . 24 LEU HA   1 1 
        6  8817 2 1 24 LEU HB2  H  -8.569   5.823  -0.571 1.00 . B B . 24 LEU HB2  1 1 
        6  8818 2 1 24 LEU HB3  H  -8.093   5.367   1.048 1.00 . B B . 24 LEU HB3  1 1 
        6  8819 2 1 24 LEU HD11 H  -5.059   3.775   0.318 1.00 . B B . 24 LEU HD11 1 1 
        6  8820 2 1 24 LEU HD12 H  -6.519   3.269   1.179 1.00 . B B . 24 LEU HD12 1 1 
        6  8821 2 1 24 LEU HD13 H  -5.905   4.912   1.370 1.00 . B B . 24 LEU HD13 1 1 
        6  8822 2 1 24 LEU HD21 H  -7.115   2.494  -1.036 1.00 . B B . 24 LEU HD21 1 1 
        6  8823 2 1 24 LEU HD22 H  -6.123   3.428  -2.154 1.00 . B B . 24 LEU HD22 1 1 
        6  8824 2 1 24 LEU HD23 H  -7.880   3.630  -2.142 1.00 . B B . 24 LEU HD23 1 1 
        6  8825 2 1 24 LEU HG   H  -6.383   5.391  -0.944 1.00 . B B . 24 LEU HG   1 1 
        6  8826 2 1 24 LEU N    N -10.459   4.573   0.862 1.00 . B B . 24 LEU N    1 1 
        6  8827 2 1 24 LEU O    O  -8.964   1.605   0.057 1.00 . B B . 24 LEU O    1 1 
        6  8828 2 1 25 LYS C    C  -9.330   0.441   2.685 1.00 . B B . 25 LYS C    1 1 
        6  8829 2 1 25 LYS CA   C  -8.176   1.439   2.694 1.00 . B B . 25 LYS CA   1 1 
        6  8830 2 1 25 LYS CB   C  -7.797   1.763   4.136 1.00 . B B . 25 LYS CB   1 1 
        6  8831 2 1 25 LYS CD   C  -6.931   0.923   6.339 1.00 . B B . 25 LYS CD   1 1 
        6  8832 2 1 25 LYS CE   C  -8.135   0.457   7.151 1.00 . B B . 25 LYS CE   1 1 
        6  8833 2 1 25 LYS CG   C  -7.093   0.629   4.856 1.00 . B B . 25 LYS CG   1 1 
        6  8834 2 1 25 LYS H    H  -8.574   3.507   2.497 1.00 . B B . 25 LYS H    1 1 
        6  8835 2 1 25 LYS HA   H  -7.320   1.018   2.177 1.00 . B B . 25 LYS HA   1 1 
        6  8836 2 1 25 LYS HB2  H  -7.142   2.622   4.140 1.00 . B B . 25 LYS HB2  1 1 
        6  8837 2 1 25 LYS HB3  H  -8.694   2.006   4.685 1.00 . B B . 25 LYS HB3  1 1 
        6  8838 2 1 25 LYS HD2  H  -6.051   0.414   6.700 1.00 . B B . 25 LYS HD2  1 1 
        6  8839 2 1 25 LYS HD3  H  -6.810   1.990   6.470 1.00 . B B . 25 LYS HD3  1 1 
        6  8840 2 1 25 LYS HE2  H  -8.259  -0.603   6.999 1.00 . B B . 25 LYS HE2  1 1 
        6  8841 2 1 25 LYS HE3  H  -7.944   0.650   8.198 1.00 . B B . 25 LYS HE3  1 1 
        6  8842 2 1 25 LYS HG2  H  -7.667  -0.276   4.737 1.00 . B B . 25 LYS HG2  1 1 
        6  8843 2 1 25 LYS HG3  H  -6.116   0.498   4.416 1.00 . B B . 25 LYS HG3  1 1 
        6  8844 2 1 25 LYS HZ1  H -10.145   0.935   7.463 1.00 . B B . 25 LYS HZ1  1 1 
        6  8845 2 1 25 LYS HZ2  H  -9.717   0.791   5.831 1.00 . B B . 25 LYS HZ2  1 1 
        6  8846 2 1 25 LYS HZ3  H  -9.257   2.162   6.709 1.00 . B B . 25 LYS HZ3  1 1 
        6  8847 2 1 25 LYS N    N  -8.580   2.657   2.005 1.00 . B B . 25 LYS N    1 1 
        6  8848 2 1 25 LYS NZ   N  -9.399   1.136   6.758 1.00 . B B . 25 LYS NZ   1 1 
        6  8849 2 1 25 LYS O    O  -9.137  -0.771   2.636 1.00 . B B . 25 LYS O    1 1 
        6  8850 2 1 26 THR C    C -12.098  -0.335   1.374 1.00 . B B . 26 THR C    1 1 
        6  8851 2 1 26 THR CA   C -11.757   0.209   2.760 1.00 . B B . 26 THR CA   1 1 
        6  8852 2 1 26 THR CB   C -12.924   1.051   3.329 1.00 . B B . 26 THR CB   1 1 
        6  8853 2 1 26 THR CG2  C -14.235   0.273   3.317 1.00 . B B . 26 THR CG2  1 1 
        6  8854 2 1 26 THR H    H -10.597   1.976   2.700 1.00 . B B . 26 THR H    1 1 
        6  8855 2 1 26 THR HA   H -11.586  -0.622   3.422 1.00 . B B . 26 THR HA   1 1 
        6  8856 2 1 26 THR HB   H -13.035   1.947   2.727 1.00 . B B . 26 THR HB   1 1 
        6  8857 2 1 26 THR HG1  H -12.148   2.286   4.651 1.00 . B B . 26 THR HG1  1 1 
        6  8858 2 1 26 THR HG21 H -15.028   0.899   3.701 1.00 . B B . 26 THR HG21 1 1 
        6  8859 2 1 26 THR HG22 H -14.137  -0.607   3.935 1.00 . B B . 26 THR HG22 1 1 
        6  8860 2 1 26 THR HG23 H -14.467  -0.021   2.305 1.00 . B B . 26 THR HG23 1 1 
        6  8861 2 1 26 THR N    N -10.532   0.992   2.716 1.00 . B B . 26 THR N    1 1 
        6  8862 2 1 26 THR O    O -12.637  -1.433   1.240 1.00 . B B . 26 THR O    1 1 
        6  8863 2 1 26 THR OG1  O -12.613   1.445   4.672 1.00 . B B . 26 THR OG1  1 1 
        6  8864 2 1 27 ARG C    C -11.044  -1.310  -1.205 1.00 . B B . 27 ARG C    1 1 
        6  8865 2 1 27 ARG CA   C -11.863  -0.034  -1.031 1.00 . B B . 27 ARG CA   1 1 
        6  8866 2 1 27 ARG CB   C -11.369   1.072  -1.980 1.00 . B B . 27 ARG CB   1 1 
        6  8867 2 1 27 ARG CD   C -12.060  -0.055  -4.132 1.00 . B B . 27 ARG CD   1 1 
        6  8868 2 1 27 ARG CG   C -10.923   0.589  -3.345 1.00 . B B . 27 ARG CG   1 1 
        6  8869 2 1 27 ARG CZ   C -14.465   0.410  -4.468 1.00 . B B . 27 ARG CZ   1 1 
        6  8870 2 1 27 ARG H    H -11.419   1.334   0.520 1.00 . B B . 27 ARG H    1 1 
        6  8871 2 1 27 ARG HA   H -12.901  -0.247  -1.234 1.00 . B B . 27 ARG HA   1 1 
        6  8872 2 1 27 ARG HB2  H -12.165   1.785  -2.125 1.00 . B B . 27 ARG HB2  1 1 
        6  8873 2 1 27 ARG HB3  H -10.534   1.576  -1.515 1.00 . B B . 27 ARG HB3  1 1 
        6  8874 2 1 27 ARG HD2  H -11.701  -0.308  -5.119 1.00 . B B . 27 ARG HD2  1 1 
        6  8875 2 1 27 ARG HD3  H -12.367  -0.956  -3.621 1.00 . B B . 27 ARG HD3  1 1 
        6  8876 2 1 27 ARG HE   H -13.055   1.803  -4.169 1.00 . B B . 27 ARG HE   1 1 
        6  8877 2 1 27 ARG HG2  H -10.532   1.433  -3.904 1.00 . B B . 27 ARG HG2  1 1 
        6  8878 2 1 27 ARG HG3  H -10.136  -0.141  -3.199 1.00 . B B . 27 ARG HG3  1 1 
        6  8879 2 1 27 ARG HH11 H -13.965  -1.555  -4.648 1.00 . B B . 27 ARG HH11 1 1 
        6  8880 2 1 27 ARG HH12 H -15.662  -1.192  -4.804 1.00 . B B . 27 ARG HH12 1 1 
        6  8881 2 1 27 ARG HH21 H -15.268   2.267  -4.392 1.00 . B B . 27 ARG HH21 1 1 
        6  8882 2 1 27 ARG HH22 H -16.404   0.978  -4.665 1.00 . B B . 27 ARG HH22 1 1 
        6  8883 2 1 27 ARG N    N -11.755   0.429   0.347 1.00 . B B . 27 ARG N    1 1 
        6  8884 2 1 27 ARG NE   N -13.216   0.834  -4.260 1.00 . B B . 27 ARG NE   1 1 
        6  8885 2 1 27 ARG NH1  N -14.717  -0.879  -4.654 1.00 . B B . 27 ARG NH1  1 1 
        6  8886 2 1 27 ARG NH2  N -15.458   1.287  -4.513 1.00 . B B . 27 ARG NH2  1 1 
        6  8887 2 1 27 ARG O    O -11.530  -2.318  -1.719 1.00 . B B . 27 ARG O    1 1 
        6  8888 2 1 28 LEU C    C  -9.458  -3.500   0.170 1.00 . B B . 28 LEU C    1 1 
        6  8889 2 1 28 LEU CA   C  -8.916  -2.398  -0.749 1.00 . B B . 28 LEU CA   1 1 
        6  8890 2 1 28 LEU CB   C  -7.528  -1.936  -0.307 1.00 . B B . 28 LEU CB   1 1 
        6  8891 2 1 28 LEU CD1  C  -6.382  -3.906   0.697 1.00 . B B . 28 LEU CD1  1 1 
        6  8892 2 1 28 LEU CD2  C  -6.455  -3.657  -1.785 1.00 . B B . 28 LEU CD2  1 1 
        6  8893 2 1 28 LEU CG   C  -6.378  -2.931  -0.453 1.00 . B B . 28 LEU CG   1 1 
        6  8894 2 1 28 LEU H    H  -9.463  -0.380  -0.445 1.00 . B B . 28 LEU H    1 1 
        6  8895 2 1 28 LEU HA   H  -8.853  -2.781  -1.757 1.00 . B B . 28 LEU HA   1 1 
        6  8896 2 1 28 LEU HB2  H  -7.276  -1.061  -0.881 1.00 . B B . 28 LEU HB2  1 1 
        6  8897 2 1 28 LEU HB3  H  -7.587  -1.654   0.736 1.00 . B B . 28 LEU HB3  1 1 
        6  8898 2 1 28 LEU HD11 H  -6.407  -3.357   1.627 1.00 . B B . 28 LEU HD11 1 1 
        6  8899 2 1 28 LEU HD12 H  -5.489  -4.515   0.658 1.00 . B B . 28 LEU HD12 1 1 
        6  8900 2 1 28 LEU HD13 H  -7.255  -4.540   0.628 1.00 . B B . 28 LEU HD13 1 1 
        6  8901 2 1 28 LEU HD21 H  -7.395  -4.187  -1.852 1.00 . B B . 28 LEU HD21 1 1 
        6  8902 2 1 28 LEU HD22 H  -5.638  -4.358  -1.859 1.00 . B B . 28 LEU HD22 1 1 
        6  8903 2 1 28 LEU HD23 H  -6.388  -2.939  -2.589 1.00 . B B . 28 LEU HD23 1 1 
        6  8904 2 1 28 LEU HG   H  -5.444  -2.386  -0.421 1.00 . B B . 28 LEU HG   1 1 
        6  8905 2 1 28 LEU N    N  -9.805  -1.245  -0.758 1.00 . B B . 28 LEU N    1 1 
        6  8906 2 1 28 LEU O    O  -9.291  -4.686  -0.112 1.00 . B B . 28 LEU O    1 1 
        6  8907 2 1 29 LYS C    C -11.765  -4.899   1.394 1.00 . B B . 29 LYS C    1 1 
        6  8908 2 1 29 LYS CA   C -10.743  -4.068   2.163 1.00 . B B . 29 LYS CA   1 1 
        6  8909 2 1 29 LYS CB   C -11.394  -3.336   3.350 1.00 . B B . 29 LYS CB   1 1 
        6  8910 2 1 29 LYS CD   C -13.549  -4.526   3.914 1.00 . B B . 29 LYS CD   1 1 
        6  8911 2 1 29 LYS CE   C -14.195  -5.582   4.796 1.00 . B B . 29 LYS CE   1 1 
        6  8912 2 1 29 LYS CG   C -12.119  -4.235   4.346 1.00 . B B . 29 LYS CG   1 1 
        6  8913 2 1 29 LYS H    H -10.138  -2.153   1.481 1.00 . B B . 29 LYS H    1 1 
        6  8914 2 1 29 LYS HA   H  -9.980  -4.727   2.535 1.00 . B B . 29 LYS HA   1 1 
        6  8915 2 1 29 LYS HB2  H -10.623  -2.803   3.886 1.00 . B B . 29 LYS HB2  1 1 
        6  8916 2 1 29 LYS HB3  H -12.106  -2.622   2.963 1.00 . B B . 29 LYS HB3  1 1 
        6  8917 2 1 29 LYS HD2  H -14.127  -3.616   3.975 1.00 . B B . 29 LYS HD2  1 1 
        6  8918 2 1 29 LYS HD3  H -13.538  -4.880   2.891 1.00 . B B . 29 LYS HD3  1 1 
        6  8919 2 1 29 LYS HE2  H -15.213  -5.731   4.468 1.00 . B B . 29 LYS HE2  1 1 
        6  8920 2 1 29 LYS HE3  H -13.646  -6.506   4.689 1.00 . B B . 29 LYS HE3  1 1 
        6  8921 2 1 29 LYS HG2  H -11.586  -5.167   4.430 1.00 . B B . 29 LYS HG2  1 1 
        6  8922 2 1 29 LYS HG3  H -12.139  -3.744   5.308 1.00 . B B . 29 LYS HG3  1 1 
        6  8923 2 1 29 LYS HZ1  H -13.245  -4.972   6.556 1.00 . B B . 29 LYS HZ1  1 1 
        6  8924 2 1 29 LYS HZ2  H -14.589  -5.970   6.811 1.00 . B B . 29 LYS HZ2  1 1 
        6  8925 2 1 29 LYS HZ3  H -14.809  -4.348   6.370 1.00 . B B . 29 LYS HZ3  1 1 
        6  8926 2 1 29 LYS N    N -10.103  -3.109   1.265 1.00 . B B . 29 LYS N    1 1 
        6  8927 2 1 29 LYS NZ   N -14.208  -5.189   6.231 1.00 . B B . 29 LYS NZ   1 1 
        6  8928 2 1 29 LYS O    O -11.867  -6.109   1.579 1.00 . B B . 29 LYS O    1 1 
        6  8929 2 1 30 VAL C    C -12.810  -5.832  -1.311 1.00 . B B . 30 VAL C    1 1 
        6  8930 2 1 30 VAL CA   C -13.488  -4.909  -0.316 1.00 . B B . 30 VAL CA   1 1 
        6  8931 2 1 30 VAL CB   C -14.354  -3.880  -1.049 1.00 . B B . 30 VAL CB   1 1 
        6  8932 2 1 30 VAL CG1  C -15.379  -4.552  -1.952 1.00 . B B . 30 VAL CG1  1 1 
        6  8933 2 1 30 VAL CG2  C -15.022  -2.976  -0.032 1.00 . B B . 30 VAL CG2  1 1 
        6  8934 2 1 30 VAL H    H -12.385  -3.267   0.432 1.00 . B B . 30 VAL H    1 1 
        6  8935 2 1 30 VAL HA   H -14.118  -5.492   0.321 1.00 . B B . 30 VAL HA   1 1 
        6  8936 2 1 30 VAL HB   H -13.708  -3.277  -1.663 1.00 . B B . 30 VAL HB   1 1 
        6  8937 2 1 30 VAL HG11 H -16.002  -5.210  -1.364 1.00 . B B . 30 VAL HG11 1 1 
        6  8938 2 1 30 VAL HG12 H -14.866  -5.123  -2.712 1.00 . B B . 30 VAL HG12 1 1 
        6  8939 2 1 30 VAL HG13 H -15.993  -3.798  -2.421 1.00 . B B . 30 VAL HG13 1 1 
        6  8940 2 1 30 VAL HG21 H -15.555  -2.188  -0.541 1.00 . B B . 30 VAL HG21 1 1 
        6  8941 2 1 30 VAL HG22 H -14.262  -2.546   0.608 1.00 . B B . 30 VAL HG22 1 1 
        6  8942 2 1 30 VAL HG23 H -15.708  -3.555   0.567 1.00 . B B . 30 VAL HG23 1 1 
        6  8943 2 1 30 VAL N    N -12.502  -4.240   0.519 1.00 . B B . 30 VAL N    1 1 
        6  8944 2 1 30 VAL O    O -13.319  -6.902  -1.645 1.00 . B B . 30 VAL O    1 1 
        6  8945 2 1 31 TYR C    C -10.380  -7.491  -1.900 1.00 . B B . 31 TYR C    1 1 
        6  8946 2 1 31 TYR CA   C -10.830  -6.230  -2.630 1.00 . B B . 31 TYR CA   1 1 
        6  8947 2 1 31 TYR CB   C  -9.625  -5.422  -3.099 1.00 . B B . 31 TYR CB   1 1 
        6  8948 2 1 31 TYR CD1  C  -9.134  -6.593  -5.252 1.00 . B B . 31 TYR CD1  1 1 
        6  8949 2 1 31 TYR CD2  C  -7.436  -6.554  -3.590 1.00 . B B . 31 TYR CD2  1 1 
        6  8950 2 1 31 TYR CE1  C  -8.317  -7.320  -6.080 1.00 . B B . 31 TYR CE1  1 1 
        6  8951 2 1 31 TYR CE2  C  -6.608  -7.287  -4.410 1.00 . B B . 31 TYR CE2  1 1 
        6  8952 2 1 31 TYR CG   C  -8.711  -6.199  -4.000 1.00 . B B . 31 TYR CG   1 1 
        6  8953 2 1 31 TYR CZ   C  -7.050  -7.669  -5.660 1.00 . B B . 31 TYR CZ   1 1 
        6  8954 2 1 31 TYR H    H -11.318  -4.542  -1.480 1.00 . B B . 31 TYR H    1 1 
        6  8955 2 1 31 TYR HA   H -11.426  -6.509  -3.485 1.00 . B B . 31 TYR HA   1 1 
        6  8956 2 1 31 TYR HB2  H  -9.971  -4.554  -3.642 1.00 . B B . 31 TYR HB2  1 1 
        6  8957 2 1 31 TYR HB3  H  -9.055  -5.103  -2.237 1.00 . B B . 31 TYR HB3  1 1 
        6  8958 2 1 31 TYR HD1  H -10.127  -6.320  -5.580 1.00 . B B . 31 TYR HD1  1 1 
        6  8959 2 1 31 TYR HD2  H  -7.094  -6.251  -2.611 1.00 . B B . 31 TYR HD2  1 1 
        6  8960 2 1 31 TYR HE1  H  -8.674  -7.611  -7.050 1.00 . B B . 31 TYR HE1  1 1 
        6  8961 2 1 31 TYR HE2  H  -5.621  -7.550  -4.075 1.00 . B B . 31 TYR HE2  1 1 
        6  8962 2 1 31 TYR HH   H  -5.782  -9.091  -5.965 1.00 . B B . 31 TYR HH   1 1 
        6  8963 2 1 31 TYR N    N -11.643  -5.420  -1.755 1.00 . B B . 31 TYR N    1 1 
        6  8964 2 1 31 TYR O    O -10.355  -8.588  -2.471 1.00 . B B . 31 TYR O    1 1 
        6  8965 2 1 31 TYR OH   O  -6.230  -8.411  -6.485 1.00 . B B . 31 TYR OH   1 1 
        6  8966 2 1 32 CYS C    C -10.838  -9.305   0.600 1.00 . B B . 32 CYS C    1 1 
        6  8967 2 1 32 CYS CA   C  -9.640  -8.449   0.212 1.00 . B B . 32 CYS CA   1 1 
        6  8968 2 1 32 CYS CB   C  -8.929  -7.945   1.464 1.00 . B B . 32 CYS CB   1 1 
        6  8969 2 1 32 CYS H    H -10.093  -6.423  -0.228 1.00 . B B . 32 CYS H    1 1 
        6  8970 2 1 32 CYS HA   H  -8.954  -9.054  -0.363 1.00 . B B . 32 CYS HA   1 1 
        6  8971 2 1 32 CYS HB2  H  -9.615  -7.346   2.040 1.00 . B B . 32 CYS HB2  1 1 
        6  8972 2 1 32 CYS HB3  H  -8.612  -8.789   2.057 1.00 . B B . 32 CYS HB3  1 1 
        6  8973 2 1 32 CYS HG   H  -7.892  -5.795   0.585 1.00 . B B . 32 CYS HG   1 1 
        6  8974 2 1 32 CYS N    N -10.056  -7.330  -0.622 1.00 . B B . 32 CYS N    1 1 
        6  8975 2 1 32 CYS O    O -10.696 -10.469   0.943 1.00 . B B . 32 CYS O    1 1 
        6  8976 2 1 32 CYS SG   S  -7.475  -6.936   1.118 1.00 . B B . 32 CYS SG   1 1 
        6  8977 2 1 33 ALA C    C -13.658 -10.250  -0.409 1.00 . B B . 33 ALA C    1 1 
        6  8978 2 1 33 ALA CA   C -13.242  -9.450   0.818 1.00 . B B . 33 ALA CA   1 1 
        6  8979 2 1 33 ALA CB   C -14.344  -8.487   1.232 1.00 . B B . 33 ALA CB   1 1 
        6  8980 2 1 33 ALA H    H -12.070  -7.767   0.321 1.00 . B B . 33 ALA H    1 1 
        6  8981 2 1 33 ALA HA   H -13.055 -10.128   1.640 1.00 . B B . 33 ALA HA   1 1 
        6  8982 2 1 33 ALA HB1  H -15.238  -9.042   1.478 1.00 . B B . 33 ALA HB1  1 1 
        6  8983 2 1 33 ALA HB2  H -14.553  -7.809   0.417 1.00 . B B . 33 ALA HB2  1 1 
        6  8984 2 1 33 ALA HB3  H -14.021  -7.921   2.094 1.00 . B B . 33 ALA HB3  1 1 
        6  8985 2 1 33 ALA N    N -12.018  -8.719   0.543 1.00 . B B . 33 ALA N    1 1 
        6  8986 2 1 33 ALA O    O -14.164 -11.365  -0.300 1.00 . B B . 33 ALA O    1 1 
        6  8987 2 1 34 LYS C    C -12.895 -11.484  -3.147 1.00 . B B . 34 LYS C    1 1 
        6  8988 2 1 34 LYS CA   C -13.778 -10.286  -2.845 1.00 . B B . 34 LYS CA   1 1 
        6  8989 2 1 34 LYS CB   C -13.663  -9.245  -3.969 1.00 . B B . 34 LYS CB   1 1 
        6  8990 2 1 34 LYS CD   C -13.728  -8.767  -6.457 1.00 . B B . 34 LYS CD   1 1 
        6  8991 2 1 34 LYS CE   C -14.716  -7.600  -6.490 1.00 . B B . 34 LYS CE   1 1 
        6  8992 2 1 34 LYS CG   C -14.033  -9.772  -5.344 1.00 . B B . 34 LYS CG   1 1 
        6  8993 2 1 34 LYS H    H -13.009  -8.782  -1.589 1.00 . B B . 34 LYS H    1 1 
        6  8994 2 1 34 LYS HA   H -14.792 -10.622  -2.772 1.00 . B B . 34 LYS HA   1 1 
        6  8995 2 1 34 LYS HB2  H -14.315  -8.415  -3.741 1.00 . B B . 34 LYS HB2  1 1 
        6  8996 2 1 34 LYS HB3  H -12.644  -8.888  -4.008 1.00 . B B . 34 LYS HB3  1 1 
        6  8997 2 1 34 LYS HD2  H -12.735  -8.372  -6.304 1.00 . B B . 34 LYS HD2  1 1 
        6  8998 2 1 34 LYS HD3  H -13.764  -9.281  -7.407 1.00 . B B . 34 LYS HD3  1 1 
        6  8999 2 1 34 LYS HE2  H -14.662  -7.131  -7.461 1.00 . B B . 34 LYS HE2  1 1 
        6  9000 2 1 34 LYS HE3  H -15.712  -7.990  -6.341 1.00 . B B . 34 LYS HE3  1 1 
        6  9001 2 1 34 LYS HG2  H -13.477 -10.678  -5.531 1.00 . B B . 34 LYS HG2  1 1 
        6  9002 2 1 34 LYS HG3  H -15.089  -9.992  -5.353 1.00 . B B . 34 LYS HG3  1 1 
        6  9003 2 1 34 LYS HZ1  H -15.158  -5.813  -5.495 1.00 . B B . 34 LYS HZ1  1 1 
        6  9004 2 1 34 LYS HZ2  H -13.496  -6.144  -5.601 1.00 . B B . 34 LYS HZ2  1 1 
        6  9005 2 1 34 LYS HZ3  H -14.474  -6.997  -4.502 1.00 . B B . 34 LYS HZ3  1 1 
        6  9006 2 1 34 LYS N    N -13.422  -9.671  -1.578 1.00 . B B . 34 LYS N    1 1 
        6  9007 2 1 34 LYS NZ   N -14.441  -6.572  -5.447 1.00 . B B . 34 LYS NZ   1 1 
        6  9008 2 1 34 LYS O    O -13.378 -12.553  -3.519 1.00 . B B . 34 LYS O    1 1 
        6  9009 2 1 35 ASN C    C -10.333 -13.146  -2.010 1.00 . B B . 35 ASN C    1 1 
        6  9010 2 1 35 ASN CA   C -10.645 -12.359  -3.264 1.00 . B B . 35 ASN CA   1 1 
        6  9011 2 1 35 ASN CB   C  -9.351 -11.770  -3.824 1.00 . B B . 35 ASN CB   1 1 
        6  9012 2 1 35 ASN CG   C  -9.542 -11.117  -5.177 1.00 . B B . 35 ASN CG   1 1 
        6  9013 2 1 35 ASN H    H -11.276 -10.438  -2.640 1.00 . B B . 35 ASN H    1 1 
        6  9014 2 1 35 ASN HA   H -11.082 -13.018  -3.997 1.00 . B B . 35 ASN HA   1 1 
        6  9015 2 1 35 ASN HB2  H  -8.977 -11.028  -3.134 1.00 . B B . 35 ASN HB2  1 1 
        6  9016 2 1 35 ASN HB3  H  -8.621 -12.560  -3.926 1.00 . B B . 35 ASN HB3  1 1 
        6  9017 2 1 35 ASN HD21 H  -9.985  -9.383  -4.310 1.00 . B B . 35 ASN HD21 1 1 
        6  9018 2 1 35 ASN HD22 H -10.004  -9.393  -6.047 1.00 . B B . 35 ASN HD22 1 1 
        6  9019 2 1 35 ASN N    N -11.600 -11.303  -2.972 1.00 . B B . 35 ASN N    1 1 
        6  9020 2 1 35 ASN ND2  N  -9.878  -9.837  -5.178 1.00 . B B . 35 ASN ND2  1 1 
        6  9021 2 1 35 ASN O    O  -9.520 -14.072  -2.033 1.00 . B B . 35 ASN O    1 1 
        6  9022 2 1 35 ASN OD1  O  -9.385 -11.758  -6.215 1.00 . B B . 35 ASN OD1  1 1 
        6  9023 2 1 36 ASN C    C  -9.257 -13.179   0.794 1.00 . B B . 36 ASN C    1 1 
        6  9024 2 1 36 ASN CA   C -10.727 -13.346   0.401 1.00 . B B . 36 ASN CA   1 1 
        6  9025 2 1 36 ASN CB   C -11.115 -14.827   0.438 1.00 . B B . 36 ASN CB   1 1 
        6  9026 2 1 36 ASN CG   C -12.617 -15.051   0.519 1.00 . B B . 36 ASN CG   1 1 
        6  9027 2 1 36 ASN H    H -11.679 -12.056  -1.000 1.00 . B B . 36 ASN H    1 1 
        6  9028 2 1 36 ASN HA   H -11.334 -12.811   1.118 1.00 . B B . 36 ASN HA   1 1 
        6  9029 2 1 36 ASN HB2  H -10.757 -15.295  -0.465 1.00 . B B . 36 ASN HB2  1 1 
        6  9030 2 1 36 ASN HB3  H -10.649 -15.296   1.292 1.00 . B B . 36 ASN HB3  1 1 
        6  9031 2 1 36 ASN HD21 H -12.671 -15.730  -1.357 1.00 . B B . 36 ASN HD21 1 1 
        6  9032 2 1 36 ASN HD22 H -14.188 -15.674  -0.525 1.00 . B B . 36 ASN HD22 1 1 
        6  9033 2 1 36 ASN N    N -10.988 -12.758  -0.917 1.00 . B B . 36 ASN N    1 1 
        6  9034 2 1 36 ASN ND2  N -13.219 -15.534  -0.560 1.00 . B B . 36 ASN ND2  1 1 
        6  9035 2 1 36 ASN O    O  -8.735 -13.913   1.636 1.00 . B B . 36 ASN O    1 1 
        6  9036 2 1 36 ASN OD1  O -13.226 -14.843   1.569 1.00 . B B . 36 ASN OD1  1 1 
        6  9037 2 1 37 LEU C    C  -6.986 -11.319   1.811 1.00 . B B . 37 LEU C    1 1 
        6  9038 2 1 37 LEU CA   C  -7.195 -11.906   0.427 1.00 . B B . 37 LEU CA   1 1 
        6  9039 2 1 37 LEU CB   C  -6.664 -10.916  -0.613 1.00 . B B . 37 LEU CB   1 1 
        6  9040 2 1 37 LEU CD1  C  -6.175 -12.658  -2.355 1.00 . B B . 37 LEU CD1  1 1 
        6  9041 2 1 37 LEU CD2  C  -5.150 -10.382  -2.534 1.00 . B B . 37 LEU CD2  1 1 
        6  9042 2 1 37 LEU CG   C  -5.620 -11.473  -1.582 1.00 . B B . 37 LEU CG   1 1 
        6  9043 2 1 37 LEU H    H  -9.088 -11.641  -0.467 1.00 . B B . 37 LEU H    1 1 
        6  9044 2 1 37 LEU HA   H  -6.643 -12.826   0.352 1.00 . B B . 37 LEU HA   1 1 
        6  9045 2 1 37 LEU HB2  H  -7.499 -10.544  -1.189 1.00 . B B . 37 LEU HB2  1 1 
        6  9046 2 1 37 LEU HB3  H  -6.217 -10.088  -0.083 1.00 . B B . 37 LEU HB3  1 1 
        6  9047 2 1 37 LEU HD11 H  -6.454 -13.439  -1.662 1.00 . B B . 37 LEU HD11 1 1 
        6  9048 2 1 37 LEU HD12 H  -5.421 -13.030  -3.034 1.00 . B B . 37 LEU HD12 1 1 
        6  9049 2 1 37 LEU HD13 H  -7.045 -12.348  -2.915 1.00 . B B . 37 LEU HD13 1 1 
        6  9050 2 1 37 LEU HD21 H  -4.697  -9.581  -1.968 1.00 . B B . 37 LEU HD21 1 1 
        6  9051 2 1 37 LEU HD22 H  -5.995  -9.998  -3.086 1.00 . B B . 37 LEU HD22 1 1 
        6  9052 2 1 37 LEU HD23 H  -4.426 -10.790  -3.223 1.00 . B B . 37 LEU HD23 1 1 
        6  9053 2 1 37 LEU HG   H  -4.763 -11.814  -1.019 1.00 . B B . 37 LEU HG   1 1 
        6  9054 2 1 37 LEU N    N  -8.602 -12.195   0.177 1.00 . B B . 37 LEU N    1 1 
        6  9055 2 1 37 LEU O    O  -7.931 -10.894   2.475 1.00 . B B . 37 LEU O    1 1 
        6  9056 2 1 38 GLN C    C  -5.101  -9.205   3.268 1.00 . B B . 38 GLN C    1 1 
        6  9057 2 1 38 GLN CA   C  -5.372 -10.679   3.490 1.00 . B B . 38 GLN CA   1 1 
        6  9058 2 1 38 GLN CB   C  -4.133 -11.342   4.087 1.00 . B B . 38 GLN CB   1 1 
        6  9059 2 1 38 GLN CD   C  -3.034 -13.473   4.871 1.00 . B B . 38 GLN CD   1 1 
        6  9060 2 1 38 GLN CG   C  -4.320 -12.812   4.399 1.00 . B B . 38 GLN CG   1 1 
        6  9061 2 1 38 GLN H    H  -5.038 -11.698   1.680 1.00 . B B . 38 GLN H    1 1 
        6  9062 2 1 38 GLN HA   H  -6.200 -10.792   4.173 1.00 . B B . 38 GLN HA   1 1 
        6  9063 2 1 38 GLN HB2  H  -3.316 -11.245   3.388 1.00 . B B . 38 GLN HB2  1 1 
        6  9064 2 1 38 GLN HB3  H  -3.872 -10.831   5.004 1.00 . B B . 38 GLN HB3  1 1 
        6  9065 2 1 38 GLN HE21 H  -3.456 -13.043   6.764 1.00 . B B . 38 GLN HE21 1 1 
        6  9066 2 1 38 GLN HE22 H  -1.961 -13.877   6.499 1.00 . B B . 38 GLN HE22 1 1 
        6  9067 2 1 38 GLN HG2  H  -5.075 -12.912   5.167 1.00 . B B . 38 GLN HG2  1 1 
        6  9068 2 1 38 GLN HG3  H  -4.657 -13.309   3.504 1.00 . B B . 38 GLN HG3  1 1 
        6  9069 2 1 38 GLN N    N  -5.736 -11.298   2.235 1.00 . B B . 38 GLN N    1 1 
        6  9070 2 1 38 GLN NE2  N  -2.795 -13.464   6.175 1.00 . B B . 38 GLN NE2  1 1 
        6  9071 2 1 38 GLN O    O  -4.398  -8.852   2.321 1.00 . B B . 38 GLN O    1 1 
        6  9072 2 1 38 GLN OE1  O  -2.260 -13.988   4.067 1.00 . B B . 38 GLN OE1  1 1 
        6  9073 2 1 39 LEU C    C  -4.015  -6.563   3.793 1.00 . B B . 39 LEU C    1 1 
        6  9074 2 1 39 LEU CA   C  -5.483  -6.914   4.019 1.00 . B B . 39 LEU CA   1 1 
        6  9075 2 1 39 LEU CB   C  -5.990  -6.228   5.293 1.00 . B B . 39 LEU CB   1 1 
        6  9076 2 1 39 LEU CD1  C  -6.558  -4.127   4.035 1.00 . B B . 39 LEU CD1  1 1 
        6  9077 2 1 39 LEU CD2  C  -8.375  -5.710   4.690 1.00 . B B . 39 LEU CD2  1 1 
        6  9078 2 1 39 LEU CG   C  -7.029  -5.120   5.082 1.00 . B B . 39 LEU CG   1 1 
        6  9079 2 1 39 LEU H    H  -6.245  -8.728   4.829 1.00 . B B . 39 LEU H    1 1 
        6  9080 2 1 39 LEU HA   H  -6.057  -6.561   3.180 1.00 . B B . 39 LEU HA   1 1 
        6  9081 2 1 39 LEU HB2  H  -6.429  -6.984   5.927 1.00 . B B . 39 LEU HB2  1 1 
        6  9082 2 1 39 LEU HB3  H  -5.143  -5.801   5.808 1.00 . B B . 39 LEU HB3  1 1 
        6  9083 2 1 39 LEU HD11 H  -7.317  -3.372   3.883 1.00 . B B . 39 LEU HD11 1 1 
        6  9084 2 1 39 LEU HD12 H  -6.373  -4.645   3.105 1.00 . B B . 39 LEU HD12 1 1 
        6  9085 2 1 39 LEU HD13 H  -5.645  -3.655   4.370 1.00 . B B . 39 LEU HD13 1 1 
        6  9086 2 1 39 LEU HD21 H  -8.274  -6.252   3.762 1.00 . B B . 39 LEU HD21 1 1 
        6  9087 2 1 39 LEU HD22 H  -9.093  -4.910   4.566 1.00 . B B . 39 LEU HD22 1 1 
        6  9088 2 1 39 LEU HD23 H  -8.712  -6.380   5.465 1.00 . B B . 39 LEU HD23 1 1 
        6  9089 2 1 39 LEU HG   H  -7.158  -4.583   6.009 1.00 . B B . 39 LEU HG   1 1 
        6  9090 2 1 39 LEU N    N  -5.668  -8.362   4.117 1.00 . B B . 39 LEU N    1 1 
        6  9091 2 1 39 LEU O    O  -3.673  -5.831   2.862 1.00 . B B . 39 LEU O    1 1 
        6  9092 2 1 40 THR C    C  -1.147  -7.304   3.209 1.00 . B B . 40 THR C    1 1 
        6  9093 2 1 40 THR CA   C  -1.726  -6.872   4.551 1.00 . B B . 40 THR CA   1 1 
        6  9094 2 1 40 THR CB   C  -0.992  -7.610   5.679 1.00 . B B . 40 THR CB   1 1 
        6  9095 2 1 40 THR CG2  C   0.435  -7.104   5.824 1.00 . B B . 40 THR CG2  1 1 
        6  9096 2 1 40 THR H    H  -3.486  -7.726   5.321 1.00 . B B . 40 THR H    1 1 
        6  9097 2 1 40 THR HA   H  -1.571  -5.815   4.669 1.00 . B B . 40 THR HA   1 1 
        6  9098 2 1 40 THR HB   H  -0.963  -8.658   5.436 1.00 . B B . 40 THR HB   1 1 
        6  9099 2 1 40 THR HG1  H  -1.219  -7.875   7.628 1.00 . B B . 40 THR HG1  1 1 
        6  9100 2 1 40 THR HG21 H   0.926  -7.638   6.623 1.00 . B B . 40 THR HG21 1 1 
        6  9101 2 1 40 THR HG22 H   0.422  -6.048   6.053 1.00 . B B . 40 THR HG22 1 1 
        6  9102 2 1 40 THR HG23 H   0.971  -7.265   4.900 1.00 . B B . 40 THR HG23 1 1 
        6  9103 2 1 40 THR N    N  -3.151  -7.126   4.625 1.00 . B B . 40 THR N    1 1 
        6  9104 2 1 40 THR O    O  -0.439  -6.536   2.558 1.00 . B B . 40 THR O    1 1 
        6  9105 2 1 40 THR OG1  O  -1.701  -7.433   6.913 1.00 . B B . 40 THR OG1  1 1 
        6  9106 2 1 41 GLN C    C  -1.354  -8.150   0.380 1.00 . B B . 41 GLN C    1 1 
        6  9107 2 1 41 GLN CA   C  -0.983  -9.072   1.539 1.00 . B B . 41 GLN CA   1 1 
        6  9108 2 1 41 GLN CB   C  -1.578 -10.460   1.318 1.00 . B B . 41 GLN CB   1 1 
        6  9109 2 1 41 GLN CD   C  -1.589 -12.576  -0.055 1.00 . B B . 41 GLN CD   1 1 
        6  9110 2 1 41 GLN CG   C  -0.955 -11.217   0.156 1.00 . B B . 41 GLN CG   1 1 
        6  9111 2 1 41 GLN H    H  -2.055  -9.083   3.357 1.00 . B B . 41 GLN H    1 1 
        6  9112 2 1 41 GLN HA   H   0.091  -9.151   1.599 1.00 . B B . 41 GLN HA   1 1 
        6  9113 2 1 41 GLN HB2  H  -1.442 -11.040   2.218 1.00 . B B . 41 GLN HB2  1 1 
        6  9114 2 1 41 GLN HB3  H  -2.637 -10.360   1.126 1.00 . B B . 41 GLN HB3  1 1 
        6  9115 2 1 41 GLN HE21 H  -2.914 -11.796  -1.313 1.00 . B B . 41 GLN HE21 1 1 
        6  9116 2 1 41 GLN HE22 H  -3.052 -13.503  -1.041 1.00 . B B . 41 GLN HE22 1 1 
        6  9117 2 1 41 GLN HG2  H  -1.073 -10.635  -0.746 1.00 . B B . 41 GLN HG2  1 1 
        6  9118 2 1 41 GLN HG3  H   0.098 -11.356   0.357 1.00 . B B . 41 GLN HG3  1 1 
        6  9119 2 1 41 GLN N    N  -1.471  -8.528   2.797 1.00 . B B . 41 GLN N    1 1 
        6  9120 2 1 41 GLN NE2  N  -2.620 -12.626  -0.886 1.00 . B B . 41 GLN NE2  1 1 
        6  9121 2 1 41 GLN O    O  -0.569  -7.947  -0.544 1.00 . B B . 41 GLN O    1 1 
        6  9122 2 1 41 GLN OE1  O  -1.153 -13.571   0.520 1.00 . B B . 41 GLN OE1  1 1 
        6  9123 2 1 42 ALA C    C  -2.233  -5.364  -0.551 1.00 . B B . 42 ALA C    1 1 
        6  9124 2 1 42 ALA CA   C  -3.027  -6.659  -0.565 1.00 . B B . 42 ALA CA   1 1 
        6  9125 2 1 42 ALA CB   C  -4.493  -6.374  -0.353 1.00 . B B . 42 ALA CB   1 1 
        6  9126 2 1 42 ALA H    H  -3.121  -7.772   1.231 1.00 . B B . 42 ALA H    1 1 
        6  9127 2 1 42 ALA HA   H  -2.915  -7.128  -1.531 1.00 . B B . 42 ALA HA   1 1 
        6  9128 2 1 42 ALA HB1  H  -4.626  -5.899   0.609 1.00 . B B . 42 ALA HB1  1 1 
        6  9129 2 1 42 ALA HB2  H  -5.049  -7.297  -0.382 1.00 . B B . 42 ALA HB2  1 1 
        6  9130 2 1 42 ALA HB3  H  -4.845  -5.713  -1.131 1.00 . B B . 42 ALA HB3  1 1 
        6  9131 2 1 42 ALA N    N  -2.546  -7.578   0.456 1.00 . B B . 42 ALA N    1 1 
        6  9132 2 1 42 ALA O    O  -1.836  -4.873  -1.601 1.00 . B B . 42 ALA O    1 1 
        6  9133 2 1 43 ILE C    C   0.201  -3.840   0.195 1.00 . B B . 43 ILE C    1 1 
        6  9134 2 1 43 ILE CA   C  -1.186  -3.608   0.779 1.00 . B B . 43 ILE CA   1 1 
        6  9135 2 1 43 ILE CB   C  -1.046  -3.161   2.260 1.00 . B B . 43 ILE CB   1 1 
        6  9136 2 1 43 ILE CD1  C  -3.529  -2.710   2.610 1.00 . B B . 43 ILE CD1  1 1 
        6  9137 2 1 43 ILE CG1  C  -2.129  -2.146   2.631 1.00 . B B . 43 ILE CG1  1 1 
        6  9138 2 1 43 ILE CG2  C   0.338  -2.585   2.525 1.00 . B B . 43 ILE CG2  1 1 
        6  9139 2 1 43 ILE H    H  -2.405  -5.218   1.447 1.00 . B B . 43 ILE H    1 1 
        6  9140 2 1 43 ILE HA   H  -1.663  -2.811   0.225 1.00 . B B . 43 ILE HA   1 1 
        6  9141 2 1 43 ILE HB   H  -1.160  -4.036   2.884 1.00 . B B . 43 ILE HB   1 1 
        6  9142 2 1 43 ILE HD11 H  -4.239  -1.920   2.803 1.00 . B B . 43 ILE HD11 1 1 
        6  9143 2 1 43 ILE HD12 H  -3.621  -3.471   3.374 1.00 . B B . 43 ILE HD12 1 1 
        6  9144 2 1 43 ILE HD13 H  -3.727  -3.146   1.642 1.00 . B B . 43 ILE HD13 1 1 
        6  9145 2 1 43 ILE HG12 H  -1.940  -1.777   3.628 1.00 . B B . 43 ILE HG12 1 1 
        6  9146 2 1 43 ILE HG13 H  -2.094  -1.322   1.937 1.00 . B B . 43 ILE HG13 1 1 
        6  9147 2 1 43 ILE HG21 H   0.484  -1.699   1.920 1.00 . B B . 43 ILE HG21 1 1 
        6  9148 2 1 43 ILE HG22 H   1.082  -3.329   2.263 1.00 . B B . 43 ILE HG22 1 1 
        6  9149 2 1 43 ILE HG23 H   0.430  -2.332   3.570 1.00 . B B . 43 ILE HG23 1 1 
        6  9150 2 1 43 ILE N    N  -2.008  -4.809   0.641 1.00 . B B . 43 ILE N    1 1 
        6  9151 2 1 43 ILE O    O   0.710  -3.018  -0.559 1.00 . B B . 43 ILE O    1 1 
        6  9152 2 1 44 GLU C    C   2.203  -5.427  -1.408 1.00 . B B . 44 GLU C    1 1 
        6  9153 2 1 44 GLU CA   C   2.143  -5.297   0.108 1.00 . B B . 44 GLU CA   1 1 
        6  9154 2 1 44 GLU CB   C   2.612  -6.591   0.764 1.00 . B B . 44 GLU CB   1 1 
        6  9155 2 1 44 GLU CD   C   3.169  -7.806   2.901 1.00 . B B . 44 GLU CD   1 1 
        6  9156 2 1 44 GLU CG   C   2.688  -6.515   2.278 1.00 . B B . 44 GLU CG   1 1 
        6  9157 2 1 44 GLU H    H   0.316  -5.581   1.147 1.00 . B B . 44 GLU H    1 1 
        6  9158 2 1 44 GLU HA   H   2.797  -4.490   0.408 1.00 . B B . 44 GLU HA   1 1 
        6  9159 2 1 44 GLU HB2  H   1.927  -7.381   0.501 1.00 . B B . 44 GLU HB2  1 1 
        6  9160 2 1 44 GLU HB3  H   3.594  -6.835   0.389 1.00 . B B . 44 GLU HB3  1 1 
        6  9161 2 1 44 GLU HG2  H   3.371  -5.727   2.553 1.00 . B B . 44 GLU HG2  1 1 
        6  9162 2 1 44 GLU HG3  H   1.708  -6.287   2.665 1.00 . B B . 44 GLU HG3  1 1 
        6  9163 2 1 44 GLU N    N   0.797  -4.963   0.553 1.00 . B B . 44 GLU N    1 1 
        6  9164 2 1 44 GLU O    O   3.114  -4.907  -2.040 1.00 . B B . 44 GLU O    1 1 
        6  9165 2 1 44 GLU OE1  O   4.398  -7.972   3.041 1.00 . B B . 44 GLU OE1  1 1 
        6  9166 2 1 44 GLU OE2  O   2.327  -8.664   3.241 1.00 . B B . 44 GLU OE2  1 1 
        6  9167 2 1 45 GLU C    C   0.843  -4.840  -4.031 1.00 . B B . 45 GLU C    1 1 
        6  9168 2 1 45 GLU CA   C   1.126  -6.213  -3.433 1.00 . B B . 45 GLU CA   1 1 
        6  9169 2 1 45 GLU CB   C   0.027  -7.203  -3.826 1.00 . B B . 45 GLU CB   1 1 
        6  9170 2 1 45 GLU CD   C   1.511  -9.211  -4.200 1.00 . B B . 45 GLU CD   1 1 
        6  9171 2 1 45 GLU CG   C   0.334  -8.639  -3.437 1.00 . B B . 45 GLU CG   1 1 
        6  9172 2 1 45 GLU H    H   0.569  -6.573  -1.424 1.00 . B B . 45 GLU H    1 1 
        6  9173 2 1 45 GLU HA   H   2.073  -6.569  -3.810 1.00 . B B . 45 GLU HA   1 1 
        6  9174 2 1 45 GLU HB2  H  -0.892  -6.911  -3.340 1.00 . B B . 45 GLU HB2  1 1 
        6  9175 2 1 45 GLU HB3  H  -0.113  -7.163  -4.897 1.00 . B B . 45 GLU HB3  1 1 
        6  9176 2 1 45 GLU HG2  H   0.560  -8.672  -2.382 1.00 . B B . 45 GLU HG2  1 1 
        6  9177 2 1 45 GLU HG3  H  -0.536  -9.247  -3.636 1.00 . B B . 45 GLU HG3  1 1 
        6  9178 2 1 45 GLU N    N   1.229  -6.114  -1.984 1.00 . B B . 45 GLU N    1 1 
        6  9179 2 1 45 GLU O    O   1.319  -4.515  -5.120 1.00 . B B . 45 GLU O    1 1 
        6  9180 2 1 45 GLU OE1  O   2.666  -8.884  -3.861 1.00 . B B . 45 GLU OE1  1 1 
        6  9181 2 1 45 GLU OE2  O   1.283  -9.994  -5.146 1.00 . B B . 45 GLU OE2  1 1 
        6  9182 2 1 46 ALA C    C   1.021  -1.839  -3.818 1.00 . B B . 46 ALA C    1 1 
        6  9183 2 1 46 ALA CA   C  -0.234  -2.683  -3.731 1.00 . B B . 46 ALA CA   1 1 
        6  9184 2 1 46 ALA CB   C  -1.232  -2.037  -2.777 1.00 . B B . 46 ALA CB   1 1 
        6  9185 2 1 46 ALA H    H  -0.269  -4.351  -2.434 1.00 . B B . 46 ALA H    1 1 
        6  9186 2 1 46 ALA HA   H  -0.691  -2.749  -4.709 1.00 . B B . 46 ALA HA   1 1 
        6  9187 2 1 46 ALA HB1  H  -2.079  -2.694  -2.645 1.00 . B B . 46 ALA HB1  1 1 
        6  9188 2 1 46 ALA HB2  H  -1.568  -1.096  -3.196 1.00 . B B . 46 ALA HB2  1 1 
        6  9189 2 1 46 ALA HB3  H  -0.759  -1.861  -1.822 1.00 . B B . 46 ALA HB3  1 1 
        6  9190 2 1 46 ALA N    N   0.087  -4.031  -3.297 1.00 . B B . 46 ALA N    1 1 
        6  9191 2 1 46 ALA O    O   1.344  -1.285  -4.863 1.00 . B B . 46 ALA O    1 1 
        6  9192 2 1 47 ILE C    C   4.040  -1.523  -3.502 1.00 . B B . 47 ILE C    1 1 
        6  9193 2 1 47 ILE CA   C   2.927  -0.972  -2.603 1.00 . B B . 47 ILE CA   1 1 
        6  9194 2 1 47 ILE CB   C   3.368  -0.893  -1.126 1.00 . B B . 47 ILE CB   1 1 
        6  9195 2 1 47 ILE CD1  C   4.891   0.308   0.488 1.00 . B B . 47 ILE CD1  1 1 
        6  9196 2 1 47 ILE CG1  C   4.559   0.033  -0.959 1.00 . B B . 47 ILE CG1  1 1 
        6  9197 2 1 47 ILE CG2  C   3.683  -2.270  -0.568 1.00 . B B . 47 ILE CG2  1 1 
        6  9198 2 1 47 ILE H    H   1.433  -2.259  -1.913 1.00 . B B . 47 ILE H    1 1 
        6  9199 2 1 47 ILE HA   H   2.679   0.019  -2.931 1.00 . B B . 47 ILE HA   1 1 
        6  9200 2 1 47 ILE HB   H   2.544  -0.499  -0.557 1.00 . B B . 47 ILE HB   1 1 
        6  9201 2 1 47 ILE HD11 H   5.297  -0.583   0.944 1.00 . B B . 47 ILE HD11 1 1 
        6  9202 2 1 47 ILE HD12 H   3.996   0.609   1.010 1.00 . B B . 47 ILE HD12 1 1 
        6  9203 2 1 47 ILE HD13 H   5.619   1.107   0.538 1.00 . B B . 47 ILE HD13 1 1 
        6  9204 2 1 47 ILE HG12 H   5.424  -0.417  -1.421 1.00 . B B . 47 ILE HG12 1 1 
        6  9205 2 1 47 ILE HG13 H   4.345   0.978  -1.438 1.00 . B B . 47 ILE HG13 1 1 
        6  9206 2 1 47 ILE HG21 H   4.438  -2.743  -1.176 1.00 . B B . 47 ILE HG21 1 1 
        6  9207 2 1 47 ILE HG22 H   2.785  -2.880  -0.566 1.00 . B B . 47 ILE HG22 1 1 
        6  9208 2 1 47 ILE HG23 H   4.048  -2.172   0.446 1.00 . B B . 47 ILE HG23 1 1 
        6  9209 2 1 47 ILE N    N   1.733  -1.766  -2.707 1.00 . B B . 47 ILE N    1 1 
        6  9210 2 1 47 ILE O    O   4.863  -0.772  -4.026 1.00 . B B . 47 ILE O    1 1 
        6  9211 2 1 48 LYS C    C   4.809  -3.081  -6.028 1.00 . B B . 48 LYS C    1 1 
        6  9212 2 1 48 LYS CA   C   5.008  -3.483  -4.570 1.00 . B B . 48 LYS CA   1 1 
        6  9213 2 1 48 LYS CB   C   4.892  -5.003  -4.410 1.00 . B B . 48 LYS CB   1 1 
        6  9214 2 1 48 LYS CD   C   7.173  -5.484  -5.465 1.00 . B B . 48 LYS CD   1 1 
        6  9215 2 1 48 LYS CE   C   7.868  -5.652  -4.126 1.00 . B B . 48 LYS CE   1 1 
        6  9216 2 1 48 LYS CG   C   5.689  -5.834  -5.416 1.00 . B B . 48 LYS CG   1 1 
        6  9217 2 1 48 LYS H    H   3.346  -3.379  -3.269 1.00 . B B . 48 LYS H    1 1 
        6  9218 2 1 48 LYS HA   H   5.987  -3.163  -4.251 1.00 . B B . 48 LYS HA   1 1 
        6  9219 2 1 48 LYS HB2  H   5.212  -5.273  -3.415 1.00 . B B . 48 LYS HB2  1 1 
        6  9220 2 1 48 LYS HB3  H   3.848  -5.266  -4.517 1.00 . B B . 48 LYS HB3  1 1 
        6  9221 2 1 48 LYS HD2  H   7.655  -6.130  -6.183 1.00 . B B . 48 LYS HD2  1 1 
        6  9222 2 1 48 LYS HD3  H   7.277  -4.457  -5.786 1.00 . B B . 48 LYS HD3  1 1 
        6  9223 2 1 48 LYS HE2  H   7.674  -4.778  -3.526 1.00 . B B . 48 LYS HE2  1 1 
        6  9224 2 1 48 LYS HE3  H   7.479  -6.529  -3.632 1.00 . B B . 48 LYS HE3  1 1 
        6  9225 2 1 48 LYS HG2  H   5.594  -6.875  -5.150 1.00 . B B . 48 LYS HG2  1 1 
        6  9226 2 1 48 LYS HG3  H   5.263  -5.680  -6.397 1.00 . B B . 48 LYS HG3  1 1 
        6  9227 2 1 48 LYS HZ1  H   9.719  -4.977  -4.811 1.00 . B B . 48 LYS HZ1  1 1 
        6  9228 2 1 48 LYS HZ2  H   9.553  -6.664  -4.831 1.00 . B B . 48 LYS HZ2  1 1 
        6  9229 2 1 48 LYS HZ3  H   9.803  -5.847  -3.364 1.00 . B B . 48 LYS HZ3  1 1 
        6  9230 2 1 48 LYS N    N   4.030  -2.831  -3.711 1.00 . B B . 48 LYS N    1 1 
        6  9231 2 1 48 LYS NZ   N   9.337  -5.795  -4.293 1.00 . B B . 48 LYS NZ   1 1 
        6  9232 2 1 48 LYS O    O   5.731  -2.574  -6.672 1.00 . B B . 48 LYS O    1 1 
        6  9233 2 1 49 GLU C    C   3.274  -1.427  -8.107 1.00 . B B . 49 GLU C    1 1 
        6  9234 2 1 49 GLU CA   C   3.304  -2.937  -7.926 1.00 . B B . 49 GLU CA   1 1 
        6  9235 2 1 49 GLU CB   C   1.968  -3.560  -8.385 1.00 . B B . 49 GLU CB   1 1 
        6  9236 2 1 49 GLU CD   C   0.759  -5.731  -8.930 1.00 . B B . 49 GLU CD   1 1 
        6  9237 2 1 49 GLU CG   C   2.077  -4.988  -8.932 1.00 . B B . 49 GLU CG   1 1 
        6  9238 2 1 49 GLU H    H   2.895  -3.680  -5.979 1.00 . B B . 49 GLU H    1 1 
        6  9239 2 1 49 GLU HA   H   4.111  -3.322  -8.524 1.00 . B B . 49 GLU HA   1 1 
        6  9240 2 1 49 GLU HB2  H   1.288  -3.571  -7.542 1.00 . B B . 49 GLU HB2  1 1 
        6  9241 2 1 49 GLU HB3  H   1.544  -2.935  -9.158 1.00 . B B . 49 GLU HB3  1 1 
        6  9242 2 1 49 GLU HG2  H   2.423  -4.954  -9.958 1.00 . B B . 49 GLU HG2  1 1 
        6  9243 2 1 49 GLU HG3  H   2.786  -5.541  -8.332 1.00 . B B . 49 GLU HG3  1 1 
        6  9244 2 1 49 GLU N    N   3.602  -3.287  -6.541 1.00 . B B . 49 GLU N    1 1 
        6  9245 2 1 49 GLU O    O   3.286  -0.927  -9.230 1.00 . B B . 49 GLU O    1 1 
        6  9246 2 1 49 GLU OE1  O  -0.216  -5.229  -9.533 1.00 . B B . 49 GLU OE1  1 1 
        6  9247 2 1 49 GLU OE2  O   0.703  -6.839  -8.356 1.00 . B B . 49 GLU OE2  1 1 
        6  9248 2 1 50 TYR C    C   4.677   1.234  -7.355 1.00 . B B . 50 TYR C    1 1 
        6  9249 2 1 50 TYR CA   C   3.284   0.731  -7.032 1.00 . B B . 50 TYR CA   1 1 
        6  9250 2 1 50 TYR CB   C   2.809   1.273  -5.697 1.00 . B B . 50 TYR CB   1 1 
        6  9251 2 1 50 TYR CD1  C   2.208   3.651  -6.244 1.00 . B B . 50 TYR CD1  1 1 
        6  9252 2 1 50 TYR CD2  C   3.911   3.252  -4.626 1.00 . B B . 50 TYR CD2  1 1 
        6  9253 2 1 50 TYR CE1  C   2.348   5.010  -6.066 1.00 . B B . 50 TYR CE1  1 1 
        6  9254 2 1 50 TYR CE2  C   4.062   4.614  -4.440 1.00 . B B . 50 TYR CE2  1 1 
        6  9255 2 1 50 TYR CG   C   2.985   2.756  -5.529 1.00 . B B . 50 TYR CG   1 1 
        6  9256 2 1 50 TYR CZ   C   3.275   5.488  -5.163 1.00 . B B . 50 TYR CZ   1 1 
        6  9257 2 1 50 TYR H    H   3.265  -1.160  -6.135 1.00 . B B . 50 TYR H    1 1 
        6  9258 2 1 50 TYR HA   H   2.603   1.045  -7.798 1.00 . B B . 50 TYR HA   1 1 
        6  9259 2 1 50 TYR HB2  H   1.756   1.056  -5.588 1.00 . B B . 50 TYR HB2  1 1 
        6  9260 2 1 50 TYR HB3  H   3.355   0.782  -4.905 1.00 . B B . 50 TYR HB3  1 1 
        6  9261 2 1 50 TYR HD1  H   1.482   3.267  -6.948 1.00 . B B . 50 TYR HD1  1 1 
        6  9262 2 1 50 TYR HD2  H   4.520   2.552  -4.069 1.00 . B B . 50 TYR HD2  1 1 
        6  9263 2 1 50 TYR HE1  H   1.731   5.690  -6.628 1.00 . B B . 50 TYR HE1  1 1 
        6  9264 2 1 50 TYR HE2  H   4.787   4.988  -3.728 1.00 . B B . 50 TYR HE2  1 1 
        6  9265 2 1 50 TYR HH   H   2.542   7.246  -4.921 1.00 . B B . 50 TYR HH   1 1 
        6  9266 2 1 50 TYR N    N   3.271  -0.708  -7.000 1.00 . B B . 50 TYR N    1 1 
        6  9267 2 1 50 TYR O    O   4.852   2.111  -8.197 1.00 . B B . 50 TYR O    1 1 
        6  9268 2 1 50 TYR OH   O   3.413   6.844  -4.980 1.00 . B B . 50 TYR OH   1 1 
        6  9269 2 1 51 LEU C    C   7.448   0.690  -8.381 1.00 . B B . 51 LEU C    1 1 
        6  9270 2 1 51 LEU CA   C   7.056   1.002  -6.946 1.00 . B B . 51 LEU CA   1 1 
        6  9271 2 1 51 LEU CB   C   8.004   0.281  -5.990 1.00 . B B . 51 LEU CB   1 1 
        6  9272 2 1 51 LEU CD1  C   7.975   2.503  -4.796 1.00 . B B . 51 LEU CD1  1 1 
        6  9273 2 1 51 LEU CD2  C   7.650   0.371  -3.503 1.00 . B B . 51 LEU CD2  1 1 
        6  9274 2 1 51 LEU CG   C   8.336   1.026  -4.692 1.00 . B B . 51 LEU CG   1 1 
        6  9275 2 1 51 LEU H    H   5.457  -0.002  -5.991 1.00 . B B . 51 LEU H    1 1 
        6  9276 2 1 51 LEU HA   H   7.161   2.062  -6.795 1.00 . B B . 51 LEU HA   1 1 
        6  9277 2 1 51 LEU HB2  H   7.558  -0.667  -5.726 1.00 . B B . 51 LEU HB2  1 1 
        6  9278 2 1 51 LEU HB3  H   8.922   0.090  -6.517 1.00 . B B . 51 LEU HB3  1 1 
        6  9279 2 1 51 LEU HD11 H   8.212   2.999  -3.866 1.00 . B B . 51 LEU HD11 1 1 
        6  9280 2 1 51 LEU HD12 H   6.919   2.601  -4.998 1.00 . B B . 51 LEU HD12 1 1 
        6  9281 2 1 51 LEU HD13 H   8.539   2.955  -5.599 1.00 . B B . 51 LEU HD13 1 1 
        6  9282 2 1 51 LEU HD21 H   7.809   0.970  -2.615 1.00 . B B . 51 LEU HD21 1 1 
        6  9283 2 1 51 LEU HD22 H   8.065  -0.618  -3.349 1.00 . B B . 51 LEU HD22 1 1 
        6  9284 2 1 51 LEU HD23 H   6.591   0.290  -3.701 1.00 . B B . 51 LEU HD23 1 1 
        6  9285 2 1 51 LEU HG   H   9.402   0.968  -4.528 1.00 . B B . 51 LEU HG   1 1 
        6  9286 2 1 51 LEU N    N   5.668   0.660  -6.687 1.00 . B B . 51 LEU N    1 1 
        6  9287 2 1 51 LEU O    O   8.195   1.441  -8.994 1.00 . B B . 51 LEU O    1 1 
        6  9288 2 1 52 GLN C    C   6.494   0.062 -11.301 1.00 . B B . 52 GLN C    1 1 
        6  9289 2 1 52 GLN CA   C   7.278  -0.770 -10.301 1.00 . B B . 52 GLN CA   1 1 
        6  9290 2 1 52 GLN CB   C   7.050  -2.255 -10.576 1.00 . B B . 52 GLN CB   1 1 
        6  9291 2 1 52 GLN CD   C   8.444  -3.316  -8.757 1.00 . B B . 52 GLN CD   1 1 
        6  9292 2 1 52 GLN CG   C   8.249  -3.125 -10.242 1.00 . B B . 52 GLN CG   1 1 
        6  9293 2 1 52 GLN H    H   6.337  -0.976  -8.392 1.00 . B B . 52 GLN H    1 1 
        6  9294 2 1 52 GLN HA   H   8.327  -0.550 -10.435 1.00 . B B . 52 GLN HA   1 1 
        6  9295 2 1 52 GLN HB2  H   6.211  -2.595  -9.987 1.00 . B B . 52 GLN HB2  1 1 
        6  9296 2 1 52 GLN HB3  H   6.820  -2.385 -11.623 1.00 . B B . 52 GLN HB3  1 1 
        6  9297 2 1 52 GLN HE21 H   7.394  -4.997  -8.840 1.00 . B B . 52 GLN HE21 1 1 
        6  9298 2 1 52 GLN HE22 H   7.989  -4.546  -7.278 1.00 . B B . 52 GLN HE22 1 1 
        6  9299 2 1 52 GLN HG2  H   8.106  -4.093 -10.696 1.00 . B B . 52 GLN HG2  1 1 
        6  9300 2 1 52 GLN HG3  H   9.136  -2.665 -10.652 1.00 . B B . 52 GLN HG3  1 1 
        6  9301 2 1 52 GLN N    N   6.942  -0.407  -8.923 1.00 . B B . 52 GLN N    1 1 
        6  9302 2 1 52 GLN NE2  N   7.890  -4.393  -8.237 1.00 . B B . 52 GLN NE2  1 1 
        6  9303 2 1 52 GLN O    O   6.942   0.287 -12.424 1.00 . B B . 52 GLN O    1 1 
        6  9304 2 1 52 GLN OE1  O   9.100  -2.514  -8.087 1.00 . B B . 52 GLN OE1  1 1 
        6  9305 2 1 53 LYS C    C   5.127   2.808 -11.679 1.00 . B B . 53 LYS C    1 1 
        6  9306 2 1 53 LYS CA   C   4.516   1.413 -11.699 1.00 . B B . 53 LYS CA   1 1 
        6  9307 2 1 53 LYS CB   C   3.093   1.454 -11.152 1.00 . B B . 53 LYS CB   1 1 
        6  9308 2 1 53 LYS CD   C   0.719   2.171 -11.415 1.00 . B B . 53 LYS CD   1 1 
        6  9309 2 1 53 LYS CE   C  -0.258   3.059 -12.171 1.00 . B B . 53 LYS CE   1 1 
        6  9310 2 1 53 LYS CG   C   2.115   2.237 -12.003 1.00 . B B . 53 LYS CG   1 1 
        6  9311 2 1 53 LYS H    H   4.979   0.214 -10.018 1.00 . B B . 53 LYS H    1 1 
        6  9312 2 1 53 LYS HA   H   4.498   1.047 -12.711 1.00 . B B . 53 LYS HA   1 1 
        6  9313 2 1 53 LYS HB2  H   2.726   0.444 -11.065 1.00 . B B . 53 LYS HB2  1 1 
        6  9314 2 1 53 LYS HB3  H   3.116   1.903 -10.174 1.00 . B B . 53 LYS HB3  1 1 
        6  9315 2 1 53 LYS HD2  H   0.370   1.151 -11.461 1.00 . B B . 53 LYS HD2  1 1 
        6  9316 2 1 53 LYS HD3  H   0.760   2.494 -10.384 1.00 . B B . 53 LYS HD3  1 1 
        6  9317 2 1 53 LYS HE2  H  -0.273   2.754 -13.207 1.00 . B B . 53 LYS HE2  1 1 
        6  9318 2 1 53 LYS HE3  H  -1.242   2.932 -11.744 1.00 . B B . 53 LYS HE3  1 1 
        6  9319 2 1 53 LYS HG2  H   2.434   3.270 -12.044 1.00 . B B . 53 LYS HG2  1 1 
        6  9320 2 1 53 LYS HG3  H   2.101   1.819 -12.998 1.00 . B B . 53 LYS HG3  1 1 
        6  9321 2 1 53 LYS HZ1  H   1.006   4.669 -12.623 1.00 . B B . 53 LYS HZ1  1 1 
        6  9322 2 1 53 LYS HZ2  H   0.265   4.778 -11.096 1.00 . B B . 53 LYS HZ2  1 1 
        6  9323 2 1 53 LYS HZ3  H  -0.632   5.090 -12.502 1.00 . B B . 53 LYS HZ3  1 1 
        6  9324 2 1 53 LYS N    N   5.322   0.509 -10.890 1.00 . B B . 53 LYS N    1 1 
        6  9325 2 1 53 LYS NZ   N   0.122   4.496 -12.094 1.00 . B B . 53 LYS NZ   1 1 
        6  9326 2 1 53 LYS O    O   4.823   3.657 -12.517 1.00 . B B . 53 LYS O    1 1 
        6  9327 2 1 54 ARG C    C   8.062   4.356 -10.899 1.00 . B B . 54 ARG C    1 1 
        6  9328 2 1 54 ARG CA   C   6.583   4.334 -10.511 1.00 . B B . 54 ARG CA   1 1 
        6  9329 2 1 54 ARG CB   C   6.430   4.693  -9.042 1.00 . B B . 54 ARG CB   1 1 
        6  9330 2 1 54 ARG CD   C   4.604   6.383  -8.838 1.00 . B B . 54 ARG CD   1 1 
        6  9331 2 1 54 ARG CG   C   6.103   6.154  -8.800 1.00 . B B . 54 ARG CG   1 1 
        6  9332 2 1 54 ARG CZ   C   2.960   8.075  -8.150 1.00 . B B . 54 ARG CZ   1 1 
        6  9333 2 1 54 ARG H    H   6.280   2.294 -10.138 1.00 . B B . 54 ARG H    1 1 
        6  9334 2 1 54 ARG HA   H   6.041   5.044 -11.113 1.00 . B B . 54 ARG HA   1 1 
        6  9335 2 1 54 ARG HB2  H   5.630   4.095  -8.624 1.00 . B B . 54 ARG HB2  1 1 
        6  9336 2 1 54 ARG HB3  H   7.347   4.449  -8.529 1.00 . B B . 54 ARG HB3  1 1 
        6  9337 2 1 54 ARG HD2  H   4.274   6.351  -9.865 1.00 . B B . 54 ARG HD2  1 1 
        6  9338 2 1 54 ARG HD3  H   4.120   5.594  -8.283 1.00 . B B . 54 ARG HD3  1 1 
        6  9339 2 1 54 ARG HE   H   4.943   8.249  -7.915 1.00 . B B . 54 ARG HE   1 1 
        6  9340 2 1 54 ARG HG2  H   6.485   6.456  -7.835 1.00 . B B . 54 ARG HG2  1 1 
        6  9341 2 1 54 ARG HG3  H   6.562   6.743  -9.579 1.00 . B B . 54 ARG HG3  1 1 
        6  9342 2 1 54 ARG HH11 H   2.188   6.444  -9.069 1.00 . B B . 54 ARG HH11 1 1 
        6  9343 2 1 54 ARG HH12 H   1.021   7.600  -8.521 1.00 . B B . 54 ARG HH12 1 1 
        6  9344 2 1 54 ARG HH21 H   3.408   9.808  -7.197 1.00 . B B . 54 ARG HH21 1 1 
        6  9345 2 1 54 ARG HH22 H   1.713   9.521  -7.480 1.00 . B B . 54 ARG HH22 1 1 
        6  9346 2 1 54 ARG N    N   6.010   3.030 -10.724 1.00 . B B . 54 ARG N    1 1 
        6  9347 2 1 54 ARG NE   N   4.221   7.671  -8.262 1.00 . B B . 54 ARG NE   1 1 
        6  9348 2 1 54 ARG NH1  N   1.983   7.317  -8.624 1.00 . B B . 54 ARG NH1  1 1 
        6  9349 2 1 54 ARG NH2  N   2.672   9.227  -7.566 1.00 . B B . 54 ARG NH2  1 1 
        6  9350 2 1 54 ARG O    O   8.432   4.870 -11.958 1.00 . B B . 54 ARG O    1 1 
        6  9351 2 1 55 ASN C    C  11.000   3.062  -8.989 1.00 . B B . 55 ASN C    1 1 
        6  9352 2 1 55 ASN CA   C  10.344   3.759 -10.184 1.00 . B B . 55 ASN CA   1 1 
        6  9353 2 1 55 ASN CB   C  10.922   5.182 -10.356 1.00 . B B . 55 ASN CB   1 1 
        6  9354 2 1 55 ASN CG   C  10.263   6.242  -9.482 1.00 . B B . 55 ASN CG   1 1 
        6  9355 2 1 55 ASN H    H   8.504   3.261  -9.288 1.00 . B B . 55 ASN H    1 1 
        6  9356 2 1 55 ASN HA   H  10.571   3.187 -11.071 1.00 . B B . 55 ASN HA   1 1 
        6  9357 2 1 55 ASN HB2  H  11.969   5.157 -10.109 1.00 . B B . 55 ASN HB2  1 1 
        6  9358 2 1 55 ASN HB3  H  10.812   5.478 -11.391 1.00 . B B . 55 ASN HB3  1 1 
        6  9359 2 1 55 ASN HD21 H  10.730   7.644 -10.809 1.00 . B B . 55 ASN HD21 1 1 
        6  9360 2 1 55 ASN HD22 H   9.875   8.189  -9.408 1.00 . B B . 55 ASN HD22 1 1 
        6  9361 2 1 55 ASN N    N   8.890   3.759 -10.040 1.00 . B B . 55 ASN N    1 1 
        6  9362 2 1 55 ASN ND2  N  10.291   7.482  -9.945 1.00 . B B . 55 ASN ND2  1 1 
        6  9363 2 1 55 ASN O    O  11.700   2.063  -9.156 1.00 . B B . 55 ASN O    1 1 
        6  9364 2 1 55 ASN OD1  O   9.741   5.957  -8.407 1.00 . B B . 55 ASN OD1  1 1 
        6  9365 2 1 56 GLY C    C  12.491   3.741  -6.046 1.00 . B B . 56 GLY C    1 1 
        6  9366 2 1 56 GLY CA   C  11.301   2.981  -6.590 1.00 . B B . 56 GLY CA   1 1 
        6  9367 2 1 56 GLY H    H  10.215   4.392  -7.718 1.00 . B B . 56 GLY H    1 1 
        6  9368 2 1 56 GLY HA2  H  10.533   2.965  -5.832 1.00 . B B . 56 GLY HA2  1 1 
        6  9369 2 1 56 GLY HA3  H  11.601   1.969  -6.809 1.00 . B B . 56 GLY HA3  1 1 
        6  9370 2 1 56 GLY N    N  10.758   3.581  -7.789 1.00 . B B . 56 GLY N    1 1 
        6  9371 2 1 56 GLY O    O  12.531   4.979  -6.199 1.00 . B B . 56 GLY O    1 1 
        6  9372 2 1 56 GLY OXT  O  13.388   3.099  -5.458 1.00 . B B . 56 GLY OXT  1 1 
        7  9373 1 1 11 LYS C    C -10.811  12.406   5.418 1.00 . A A . 11 LYS C    1 1 
        7  9374 1 1 11 LYS CA   C -10.807  12.937   3.990 1.00 . A A . 11 LYS CA   1 1 
        7  9375 1 1 11 LYS CB   C -11.624  14.234   3.904 1.00 . A A . 11 LYS CB   1 1 
        7  9376 1 1 11 LYS CD   C -12.579  14.305   1.574 1.00 . A A . 11 LYS CD   1 1 
        7  9377 1 1 11 LYS CE   C -12.458  14.903   0.181 1.00 . A A . 11 LYS CE   1 1 
        7  9378 1 1 11 LYS CG   C -11.576  14.913   2.540 1.00 . A A . 11 LYS CG   1 1 
        7  9379 1 1 11 LYS H    H -10.731  11.046   3.119 1.00 . A A . 11 LYS H    1 1 
        7  9380 1 1 11 LYS HA   H  -9.783  13.152   3.713 1.00 . A A . 11 LYS HA   1 1 
        7  9381 1 1 11 LYS HB2  H -12.655  14.009   4.130 1.00 . A A . 11 LYS HB2  1 1 
        7  9382 1 1 11 LYS HB3  H -11.249  14.929   4.640 1.00 . A A . 11 LYS HB3  1 1 
        7  9383 1 1 11 LYS HD2  H -12.405  13.242   1.512 1.00 . A A . 11 LYS HD2  1 1 
        7  9384 1 1 11 LYS HD3  H -13.577  14.487   1.948 1.00 . A A . 11 LYS HD3  1 1 
        7  9385 1 1 11 LYS HE2  H -13.314  14.597  -0.401 1.00 . A A . 11 LYS HE2  1 1 
        7  9386 1 1 11 LYS HE3  H -12.449  15.980   0.267 1.00 . A A . 11 LYS HE3  1 1 
        7  9387 1 1 11 LYS HG2  H -11.800  15.961   2.663 1.00 . A A . 11 LYS HG2  1 1 
        7  9388 1 1 11 LYS HG3  H -10.582  14.801   2.131 1.00 . A A . 11 LYS HG3  1 1 
        7  9389 1 1 11 LYS HZ1  H -10.375  14.851  -0.046 1.00 . A A . 11 LYS HZ1  1 1 
        7  9390 1 1 11 LYS HZ2  H -11.233  14.797  -1.506 1.00 . A A . 11 LYS HZ2  1 1 
        7  9391 1 1 11 LYS HZ3  H -11.158  13.423  -0.516 1.00 . A A . 11 LYS HZ3  1 1 
        7  9392 1 1 11 LYS N    N -11.320  11.909   3.055 1.00 . A A . 11 LYS N    1 1 
        7  9393 1 1 11 LYS NZ   N -11.220  14.463  -0.517 1.00 . A A . 11 LYS NZ   1 1 
        7  9394 1 1 11 LYS O    O  -9.874  12.654   6.179 1.00 . A A . 11 LYS O    1 1 
        7  9395 1 1 12 GLN C    C -10.858   9.919   7.124 1.00 . A A . 12 GLN C    1 1 
        7  9396 1 1 12 GLN CA   C -11.904  11.029   7.090 1.00 . A A . 12 GLN CA   1 1 
        7  9397 1 1 12 GLN CB   C -13.302  10.478   7.403 1.00 . A A . 12 GLN CB   1 1 
        7  9398 1 1 12 GLN CD   C -15.094   8.778   6.898 1.00 . A A . 12 GLN CD   1 1 
        7  9399 1 1 12 GLN CG   C -13.743   9.336   6.501 1.00 . A A . 12 GLN CG   1 1 
        7  9400 1 1 12 GLN H    H -12.629  11.579   5.178 1.00 . A A . 12 GLN H    1 1 
        7  9401 1 1 12 GLN HA   H -11.642  11.771   7.832 1.00 . A A . 12 GLN HA   1 1 
        7  9402 1 1 12 GLN HB2  H -13.311  10.121   8.423 1.00 . A A . 12 GLN HB2  1 1 
        7  9403 1 1 12 GLN HB3  H -14.021  11.280   7.308 1.00 . A A . 12 GLN HB3  1 1 
        7  9404 1 1 12 GLN HE21 H -14.223   7.521   8.168 1.00 . A A . 12 GLN HE21 1 1 
        7  9405 1 1 12 GLN HE22 H -15.952   7.448   8.094 1.00 . A A . 12 GLN HE22 1 1 
        7  9406 1 1 12 GLN HG2  H -13.803   9.698   5.485 1.00 . A A . 12 GLN HG2  1 1 
        7  9407 1 1 12 GLN HG3  H -13.010   8.543   6.559 1.00 . A A . 12 GLN HG3  1 1 
        7  9408 1 1 12 GLN N    N -11.867  11.678   5.787 1.00 . A A . 12 GLN N    1 1 
        7  9409 1 1 12 GLN NE2  N -15.092   7.818   7.807 1.00 . A A . 12 GLN NE2  1 1 
        7  9410 1 1 12 GLN O    O -10.722   9.150   6.166 1.00 . A A . 12 GLN O    1 1 
        7  9411 1 1 12 GLN OE1  O -16.131   9.212   6.402 1.00 . A A . 12 GLN OE1  1 1 
        7  9412 1 1 13 LYS C    C  -9.209   7.738   9.138 1.00 . A A . 13 LYS C    1 1 
        7  9413 1 1 13 LYS CA   C  -8.961   8.965   8.277 1.00 . A A . 13 LYS CA   1 1 
        7  9414 1 1 13 LYS CB   C  -7.727   9.720   8.786 1.00 . A A . 13 LYS CB   1 1 
        7  9415 1 1 13 LYS CD   C  -6.588  10.879  10.687 1.00 . A A . 13 LYS CD   1 1 
        7  9416 1 1 13 LYS CE   C  -6.740  11.605  12.015 1.00 . A A . 13 LYS CE   1 1 
        7  9417 1 1 13 LYS CG   C  -7.912  10.362  10.150 1.00 . A A . 13 LYS CG   1 1 
        7  9418 1 1 13 LYS H    H -10.370  10.373   9.011 1.00 . A A . 13 LYS H    1 1 
        7  9419 1 1 13 LYS HA   H  -8.763   8.630   7.276 1.00 . A A . 13 LYS HA   1 1 
        7  9420 1 1 13 LYS HB2  H  -6.903   9.028   8.853 1.00 . A A . 13 LYS HB2  1 1 
        7  9421 1 1 13 LYS HB3  H  -7.471  10.496   8.076 1.00 . A A . 13 LYS HB3  1 1 
        7  9422 1 1 13 LYS HD2  H  -5.923  10.042  10.826 1.00 . A A . 13 LYS HD2  1 1 
        7  9423 1 1 13 LYS HD3  H  -6.163  11.559   9.963 1.00 . A A . 13 LYS HD3  1 1 
        7  9424 1 1 13 LYS HE2  H  -7.236  10.954  12.721 1.00 . A A . 13 LYS HE2  1 1 
        7  9425 1 1 13 LYS HE3  H  -5.755  11.848  12.388 1.00 . A A . 13 LYS HE3  1 1 
        7  9426 1 1 13 LYS HG2  H  -8.607  11.185  10.061 1.00 . A A . 13 LYS HG2  1 1 
        7  9427 1 1 13 LYS HG3  H  -8.309   9.622  10.830 1.00 . A A . 13 LYS HG3  1 1 
        7  9428 1 1 13 LYS HZ1  H  -7.586  13.340  12.800 1.00 . A A . 13 LYS HZ1  1 1 
        7  9429 1 1 13 LYS HZ2  H  -8.489  12.652  11.542 1.00 . A A . 13 LYS HZ2  1 1 
        7  9430 1 1 13 LYS HZ3  H  -7.063  13.497  11.198 1.00 . A A . 13 LYS HZ3  1 1 
        7  9431 1 1 13 LYS N    N -10.119   9.842   8.218 1.00 . A A . 13 LYS N    1 1 
        7  9432 1 1 13 LYS NZ   N  -7.525  12.858  11.880 1.00 . A A . 13 LYS NZ   1 1 
        7  9433 1 1 13 LYS O    O -10.100   7.717   9.991 1.00 . A A . 13 LYS O    1 1 
        7  9434 1 1 14 ALA C    C  -6.996   5.077   9.952 1.00 . A A . 14 ALA C    1 1 
        7  9435 1 1 14 ALA CA   C  -8.428   5.484   9.643 1.00 . A A . 14 ALA CA   1 1 
        7  9436 1 1 14 ALA CB   C  -9.129   4.386   8.862 1.00 . A A . 14 ALA CB   1 1 
        7  9437 1 1 14 ALA H    H  -7.783   6.789   8.127 1.00 . A A . 14 ALA H    1 1 
        7  9438 1 1 14 ALA HA   H  -8.965   5.653  10.562 1.00 . A A . 14 ALA HA   1 1 
        7  9439 1 1 14 ALA HB1  H  -9.127   3.478   9.445 1.00 . A A . 14 ALA HB1  1 1 
        7  9440 1 1 14 ALA HB2  H  -8.609   4.218   7.928 1.00 . A A . 14 ALA HB2  1 1 
        7  9441 1 1 14 ALA HB3  H -10.148   4.684   8.661 1.00 . A A . 14 ALA HB3  1 1 
        7  9442 1 1 14 ALA N    N  -8.415   6.715   8.878 1.00 . A A . 14 ALA N    1 1 
        7  9443 1 1 14 ALA O    O  -6.056   5.670   9.428 1.00 . A A . 14 ALA O    1 1 
        7  9444 1 1 15 VAL C    C  -5.253   2.247  10.513 1.00 . A A . 15 VAL C    1 1 
        7  9445 1 1 15 VAL CA   C  -5.488   3.609  11.136 1.00 . A A . 15 VAL CA   1 1 
        7  9446 1 1 15 VAL CB   C  -5.280   3.496  12.659 1.00 . A A . 15 VAL CB   1 1 
        7  9447 1 1 15 VAL CG1  C  -3.799   3.507  13.020 1.00 . A A . 15 VAL CG1  1 1 
        7  9448 1 1 15 VAL CG2  C  -6.029   4.593  13.393 1.00 . A A . 15 VAL CG2  1 1 
        7  9449 1 1 15 VAL H    H  -7.603   3.623  11.176 1.00 . A A . 15 VAL H    1 1 
        7  9450 1 1 15 VAL HA   H  -4.768   4.311  10.739 1.00 . A A . 15 VAL HA   1 1 
        7  9451 1 1 15 VAL HB   H  -5.681   2.551  12.969 1.00 . A A . 15 VAL HB   1 1 
        7  9452 1 1 15 VAL HG11 H  -3.357   4.439  12.700 1.00 . A A . 15 VAL HG11 1 1 
        7  9453 1 1 15 VAL HG12 H  -3.302   2.685  12.525 1.00 . A A . 15 VAL HG12 1 1 
        7  9454 1 1 15 VAL HG13 H  -3.688   3.403  14.089 1.00 . A A . 15 VAL HG13 1 1 
        7  9455 1 1 15 VAL HG21 H  -7.086   4.502  13.191 1.00 . A A . 15 VAL HG21 1 1 
        7  9456 1 1 15 VAL HG22 H  -5.677   5.558  13.051 1.00 . A A . 15 VAL HG22 1 1 
        7  9457 1 1 15 VAL HG23 H  -5.855   4.499  14.453 1.00 . A A . 15 VAL HG23 1 1 
        7  9458 1 1 15 VAL N    N  -6.823   4.074  10.793 1.00 . A A . 15 VAL N    1 1 
        7  9459 1 1 15 VAL O    O  -6.201   1.568  10.113 1.00 . A A . 15 VAL O    1 1 
        7  9460 1 1 16 PHE C    C  -2.357   0.069  10.485 1.00 . A A . 16 PHE C    1 1 
        7  9461 1 1 16 PHE CA   C  -3.646   0.571   9.863 1.00 . A A . 16 PHE CA   1 1 
        7  9462 1 1 16 PHE CB   C  -3.492   0.709   8.351 1.00 . A A . 16 PHE CB   1 1 
        7  9463 1 1 16 PHE CD1  C  -4.847  -1.334   7.855 1.00 . A A . 16 PHE CD1  1 1 
        7  9464 1 1 16 PHE CD2  C  -2.827  -0.993   6.637 1.00 . A A . 16 PHE CD2  1 1 
        7  9465 1 1 16 PHE CE1  C  -5.083  -2.498   7.150 1.00 . A A . 16 PHE CE1  1 1 
        7  9466 1 1 16 PHE CE2  C  -3.054  -2.157   5.935 1.00 . A A . 16 PHE CE2  1 1 
        7  9467 1 1 16 PHE CG   C  -3.721  -0.570   7.604 1.00 . A A . 16 PHE CG   1 1 
        7  9468 1 1 16 PHE CZ   C  -4.182  -2.910   6.189 1.00 . A A . 16 PHE CZ   1 1 
        7  9469 1 1 16 PHE H    H  -3.291   2.440  10.774 1.00 . A A . 16 PHE H    1 1 
        7  9470 1 1 16 PHE HA   H  -4.441  -0.128  10.078 1.00 . A A . 16 PHE HA   1 1 
        7  9471 1 1 16 PHE HB2  H  -4.205   1.435   7.990 1.00 . A A . 16 PHE HB2  1 1 
        7  9472 1 1 16 PHE HB3  H  -2.493   1.051   8.129 1.00 . A A . 16 PHE HB3  1 1 
        7  9473 1 1 16 PHE HD1  H  -5.547  -1.013   8.610 1.00 . A A . 16 PHE HD1  1 1 
        7  9474 1 1 16 PHE HD2  H  -1.943  -0.407   6.439 1.00 . A A . 16 PHE HD2  1 1 
        7  9475 1 1 16 PHE HE1  H  -5.966  -3.089   7.352 1.00 . A A . 16 PHE HE1  1 1 
        7  9476 1 1 16 PHE HE2  H  -2.352  -2.480   5.178 1.00 . A A . 16 PHE HE2  1 1 
        7  9477 1 1 16 PHE HZ   H  -4.359  -3.820   5.634 1.00 . A A . 16 PHE HZ   1 1 
        7  9478 1 1 16 PHE N    N  -4.000   1.851  10.435 1.00 . A A . 16 PHE N    1 1 
        7  9479 1 1 16 PHE O    O  -1.331   0.742  10.424 1.00 . A A . 16 PHE O    1 1 
        7  9480 1 1 17 GLY C    C  -1.021  -3.093  11.299 1.00 . A A . 17 GLY C    1 1 
        7  9481 1 1 17 GLY CA   C  -1.262  -1.671  11.750 1.00 . A A . 17 GLY CA   1 1 
        7  9482 1 1 17 GLY H    H  -3.275  -1.589  11.105 1.00 . A A . 17 GLY H    1 1 
        7  9483 1 1 17 GLY HA2  H  -0.393  -1.073  11.510 1.00 . A A . 17 GLY HA2  1 1 
        7  9484 1 1 17 GLY HA3  H  -1.413  -1.661  12.818 1.00 . A A . 17 GLY HA3  1 1 
        7  9485 1 1 17 GLY N    N  -2.425  -1.099  11.100 1.00 . A A . 17 GLY N    1 1 
        7  9486 1 1 17 GLY O    O  -1.624  -4.026  11.832 1.00 . A A . 17 GLY O    1 1 
        7  9487 1 1 18 ILE C    C   1.532  -4.963   9.760 1.00 . A A . 18 ILE C    1 1 
        7  9488 1 1 18 ILE CA   C   0.071  -4.563   9.709 1.00 . A A . 18 ILE CA   1 1 
        7  9489 1 1 18 ILE CB   C  -0.394  -4.582   8.245 1.00 . A A . 18 ILE CB   1 1 
        7  9490 1 1 18 ILE CD1  C   0.173  -3.685   5.930 1.00 . A A . 18 ILE CD1  1 1 
        7  9491 1 1 18 ILE CG1  C   0.358  -3.530   7.421 1.00 . A A . 18 ILE CG1  1 1 
        7  9492 1 1 18 ILE CG2  C  -1.890  -4.343   8.185 1.00 . A A . 18 ILE CG2  1 1 
        7  9493 1 1 18 ILE H    H   0.382  -2.491  10.006 1.00 . A A . 18 ILE H    1 1 
        7  9494 1 1 18 ILE HA   H  -0.512  -5.288  10.253 1.00 . A A . 18 ILE HA   1 1 
        7  9495 1 1 18 ILE HB   H  -0.195  -5.562   7.838 1.00 . A A . 18 ILE HB   1 1 
        7  9496 1 1 18 ILE HD11 H   0.718  -2.909   5.413 1.00 . A A . 18 ILE HD11 1 1 
        7  9497 1 1 18 ILE HD12 H  -0.877  -3.606   5.689 1.00 . A A . 18 ILE HD12 1 1 
        7  9498 1 1 18 ILE HD13 H   0.541  -4.652   5.619 1.00 . A A . 18 ILE HD13 1 1 
        7  9499 1 1 18 ILE HG12 H   0.000  -2.548   7.690 1.00 . A A . 18 ILE HG12 1 1 
        7  9500 1 1 18 ILE HG13 H   1.416  -3.600   7.635 1.00 . A A . 18 ILE HG13 1 1 
        7  9501 1 1 18 ILE HG21 H  -2.404  -5.131   8.715 1.00 . A A . 18 ILE HG21 1 1 
        7  9502 1 1 18 ILE HG22 H  -2.213  -4.329   7.155 1.00 . A A . 18 ILE HG22 1 1 
        7  9503 1 1 18 ILE HG23 H  -2.115  -3.392   8.647 1.00 . A A . 18 ILE HG23 1 1 
        7  9504 1 1 18 ILE N    N  -0.146  -3.262  10.319 1.00 . A A . 18 ILE N    1 1 
        7  9505 1 1 18 ILE O    O   2.391  -4.174  10.156 1.00 . A A . 18 ILE O    1 1 
        7  9506 1 1 19 TYR C    C   3.572  -7.037   7.895 1.00 . A A . 19 TYR C    1 1 
        7  9507 1 1 19 TYR CA   C   3.161  -6.710   9.327 1.00 . A A . 19 TYR CA   1 1 
        7  9508 1 1 19 TYR CB   C   3.281  -7.953  10.211 1.00 . A A . 19 TYR CB   1 1 
        7  9509 1 1 19 TYR CD1  C   3.805  -6.987  12.484 1.00 . A A . 19 TYR CD1  1 1 
        7  9510 1 1 19 TYR CD2  C   1.756  -8.175  12.212 1.00 . A A . 19 TYR CD2  1 1 
        7  9511 1 1 19 TYR CE1  C   3.497  -6.755  13.809 1.00 . A A . 19 TYR CE1  1 1 
        7  9512 1 1 19 TYR CE2  C   1.441  -7.943  13.539 1.00 . A A . 19 TYR CE2  1 1 
        7  9513 1 1 19 TYR CG   C   2.943  -7.701  11.663 1.00 . A A . 19 TYR CG   1 1 
        7  9514 1 1 19 TYR CZ   C   2.318  -7.232  14.332 1.00 . A A . 19 TYR CZ   1 1 
        7  9515 1 1 19 TYR H    H   1.072  -6.770   9.044 1.00 . A A . 19 TYR H    1 1 
        7  9516 1 1 19 TYR HA   H   3.810  -5.935   9.713 1.00 . A A . 19 TYR HA   1 1 
        7  9517 1 1 19 TYR HB2  H   2.609  -8.714   9.844 1.00 . A A . 19 TYR HB2  1 1 
        7  9518 1 1 19 TYR HB3  H   4.294  -8.321  10.164 1.00 . A A . 19 TYR HB3  1 1 
        7  9519 1 1 19 TYR HD1  H   4.731  -6.604  12.076 1.00 . A A . 19 TYR HD1  1 1 
        7  9520 1 1 19 TYR HD2  H   1.075  -8.732  11.586 1.00 . A A . 19 TYR HD2  1 1 
        7  9521 1 1 19 TYR HE1  H   4.182  -6.196  14.431 1.00 . A A . 19 TYR HE1  1 1 
        7  9522 1 1 19 TYR HE2  H   0.515  -8.319  13.948 1.00 . A A . 19 TYR HE2  1 1 
        7  9523 1 1 19 TYR HH   H   1.681  -7.808  16.062 1.00 . A A . 19 TYR HH   1 1 
        7  9524 1 1 19 TYR N    N   1.806  -6.194   9.351 1.00 . A A . 19 TYR N    1 1 
        7  9525 1 1 19 TYR O    O   3.193  -8.074   7.349 1.00 . A A . 19 TYR O    1 1 
        7  9526 1 1 19 TYR OH   O   2.018  -6.991  15.654 1.00 . A A . 19 TYR OH   1 1 
        7  9527 1 1 20 MET C    C   6.267  -6.471   5.806 1.00 . A A . 20 MET C    1 1 
        7  9528 1 1 20 MET CA   C   4.754  -6.274   5.904 1.00 . A A . 20 MET CA   1 1 
        7  9529 1 1 20 MET CB   C   4.315  -5.024   5.117 1.00 . A A . 20 MET CB   1 1 
        7  9530 1 1 20 MET CE   C   4.490  -2.408   3.215 1.00 . A A . 20 MET CE   1 1 
        7  9531 1 1 20 MET CG   C   4.915  -3.722   5.632 1.00 . A A . 20 MET CG   1 1 
        7  9532 1 1 20 MET H    H   4.680  -5.391   7.831 1.00 . A A . 20 MET H    1 1 
        7  9533 1 1 20 MET HA   H   4.263  -7.145   5.491 1.00 . A A . 20 MET HA   1 1 
        7  9534 1 1 20 MET HB2  H   4.606  -5.144   4.084 1.00 . A A . 20 MET HB2  1 1 
        7  9535 1 1 20 MET HB3  H   3.235  -4.939   5.168 1.00 . A A . 20 MET HB3  1 1 
        7  9536 1 1 20 MET HE1  H   3.998  -1.619   2.662 1.00 . A A . 20 MET HE1  1 1 
        7  9537 1 1 20 MET HE2  H   4.156  -3.366   2.848 1.00 . A A . 20 MET HE2  1 1 
        7  9538 1 1 20 MET HE3  H   5.562  -2.326   3.081 1.00 . A A . 20 MET HE3  1 1 
        7  9539 1 1 20 MET HG2  H   4.821  -3.702   6.709 1.00 . A A . 20 MET HG2  1 1 
        7  9540 1 1 20 MET HG3  H   5.964  -3.688   5.361 1.00 . A A . 20 MET HG3  1 1 
        7  9541 1 1 20 MET N    N   4.348  -6.148   7.304 1.00 . A A . 20 MET N    1 1 
        7  9542 1 1 20 MET O    O   6.993  -6.124   6.736 1.00 . A A . 20 MET O    1 1 
        7  9543 1 1 20 MET SD   S   4.093  -2.260   4.954 1.00 . A A . 20 MET SD   1 1 
        7  9544 1 1 21 ASP C    C   8.992  -6.029   4.608 1.00 . A A . 21 ASP C    1 1 
        7  9545 1 1 21 ASP CA   C   8.165  -7.299   4.496 1.00 . A A . 21 ASP CA   1 1 
        7  9546 1 1 21 ASP CB   C   8.451  -7.943   3.134 1.00 . A A . 21 ASP CB   1 1 
        7  9547 1 1 21 ASP CG   C   8.455  -9.464   3.172 1.00 . A A . 21 ASP CG   1 1 
        7  9548 1 1 21 ASP H    H   6.103  -7.299   3.980 1.00 . A A . 21 ASP H    1 1 
        7  9549 1 1 21 ASP HA   H   8.477  -7.981   5.271 1.00 . A A . 21 ASP HA   1 1 
        7  9550 1 1 21 ASP HB2  H   7.715  -7.612   2.413 1.00 . A A . 21 ASP HB2  1 1 
        7  9551 1 1 21 ASP HB3  H   9.423  -7.621   2.810 1.00 . A A . 21 ASP HB3  1 1 
        7  9552 1 1 21 ASP N    N   6.737  -7.039   4.691 1.00 . A A . 21 ASP N    1 1 
        7  9553 1 1 21 ASP O    O   8.489  -4.920   4.405 1.00 . A A . 21 ASP O    1 1 
        7  9554 1 1 21 ASP OD1  O   7.432 -10.066   3.548 1.00 . A A . 21 ASP OD1  1 1 
        7  9555 1 1 21 ASP OD2  O   9.501 -10.061   2.822 1.00 . A A . 21 ASP OD2  1 1 
        7  9556 1 1 22 LYS C    C  11.525  -4.496   3.703 1.00 . A A . 22 LYS C    1 1 
        7  9557 1 1 22 LYS CA   C  11.155  -5.061   5.055 1.00 . A A . 22 LYS CA   1 1 
        7  9558 1 1 22 LYS CB   C  12.423  -5.452   5.817 1.00 . A A . 22 LYS CB   1 1 
        7  9559 1 1 22 LYS CD   C  14.695  -4.744   6.660 1.00 . A A . 22 LYS CD   1 1 
        7  9560 1 1 22 LYS CE   C  15.791  -3.694   6.547 1.00 . A A . 22 LYS CE   1 1 
        7  9561 1 1 22 LYS CG   C  13.455  -4.336   5.881 1.00 . A A . 22 LYS CG   1 1 
        7  9562 1 1 22 LYS H    H  10.630  -7.096   4.992 1.00 . A A . 22 LYS H    1 1 
        7  9563 1 1 22 LYS HA   H  10.621  -4.302   5.610 1.00 . A A . 22 LYS HA   1 1 
        7  9564 1 1 22 LYS HB2  H  12.155  -5.732   6.824 1.00 . A A . 22 LYS HB2  1 1 
        7  9565 1 1 22 LYS HB3  H  12.873  -6.301   5.322 1.00 . A A . 22 LYS HB3  1 1 
        7  9566 1 1 22 LYS HD2  H  14.431  -4.864   7.700 1.00 . A A . 22 LYS HD2  1 1 
        7  9567 1 1 22 LYS HD3  H  15.063  -5.681   6.269 1.00 . A A . 22 LYS HD3  1 1 
        7  9568 1 1 22 LYS HE2  H  15.378  -2.734   6.817 1.00 . A A . 22 LYS HE2  1 1 
        7  9569 1 1 22 LYS HE3  H  16.587  -3.950   7.233 1.00 . A A . 22 LYS HE3  1 1 
        7  9570 1 1 22 LYS HG2  H  13.746  -4.071   4.876 1.00 . A A . 22 LYS HG2  1 1 
        7  9571 1 1 22 LYS HG3  H  13.007  -3.478   6.363 1.00 . A A . 22 LYS HG3  1 1 
        7  9572 1 1 22 LYS HZ1  H  17.005  -2.803   5.091 1.00 . A A . 22 LYS HZ1  1 1 
        7  9573 1 1 22 LYS HZ2  H  15.580  -3.478   4.475 1.00 . A A . 22 LYS HZ2  1 1 
        7  9574 1 1 22 LYS HZ3  H  16.865  -4.483   4.932 1.00 . A A . 22 LYS HZ3  1 1 
        7  9575 1 1 22 LYS N    N  10.271  -6.192   4.898 1.00 . A A . 22 LYS N    1 1 
        7  9576 1 1 22 LYS NZ   N  16.345  -3.609   5.168 1.00 . A A . 22 LYS NZ   1 1 
        7  9577 1 1 22 LYS O    O  11.133  -3.393   3.380 1.00 . A A . 22 LYS O    1 1 
        7  9578 1 1 23 ASP C    C  11.752  -4.110   0.784 1.00 . A A . 23 ASP C    1 1 
        7  9579 1 1 23 ASP CA   C  12.786  -4.853   1.620 1.00 . A A . 23 ASP CA   1 1 
        7  9580 1 1 23 ASP CB   C  13.302  -6.056   0.833 1.00 . A A . 23 ASP CB   1 1 
        7  9581 1 1 23 ASP CG   C  13.843  -5.666  -0.527 1.00 . A A . 23 ASP CG   1 1 
        7  9582 1 1 23 ASP H    H  12.421  -6.205   3.209 1.00 . A A . 23 ASP H    1 1 
        7  9583 1 1 23 ASP HA   H  13.613  -4.191   1.819 1.00 . A A . 23 ASP HA   1 1 
        7  9584 1 1 23 ASP HB2  H  14.094  -6.533   1.391 1.00 . A A . 23 ASP HB2  1 1 
        7  9585 1 1 23 ASP HB3  H  12.497  -6.757   0.689 1.00 . A A . 23 ASP HB3  1 1 
        7  9586 1 1 23 ASP N    N  12.243  -5.290   2.912 1.00 . A A . 23 ASP N    1 1 
        7  9587 1 1 23 ASP O    O  12.062  -3.118   0.130 1.00 . A A . 23 ASP O    1 1 
        7  9588 1 1 23 ASP OD1  O  15.013  -5.233  -0.604 1.00 . A A . 23 ASP OD1  1 1 
        7  9589 1 1 23 ASP OD2  O  13.103  -5.796  -1.525 1.00 . A A . 23 ASP OD2  1 1 
        7  9590 1 1 24 LEU C    C   9.012  -2.666   0.728 1.00 . A A . 24 LEU C    1 1 
        7  9591 1 1 24 LEU CA   C   9.421  -4.009   0.107 1.00 . A A . 24 LEU CA   1 1 
        7  9592 1 1 24 LEU CB   C   8.284  -5.039   0.090 1.00 . A A . 24 LEU CB   1 1 
        7  9593 1 1 24 LEU CD1  C   6.123  -4.047   0.759 1.00 . A A . 24 LEU CD1  1 1 
        7  9594 1 1 24 LEU CD2  C   7.022  -3.568  -1.532 1.00 . A A . 24 LEU CD2  1 1 
        7  9595 1 1 24 LEU CG   C   6.912  -4.591  -0.407 1.00 . A A . 24 LEU CG   1 1 
        7  9596 1 1 24 LEU H    H  10.356  -5.381   1.387 1.00 . A A . 24 LEU H    1 1 
        7  9597 1 1 24 LEU HA   H   9.750  -3.832  -0.906 1.00 . A A . 24 LEU HA   1 1 
        7  9598 1 1 24 LEU HB2  H   8.597  -5.866  -0.525 1.00 . A A . 24 LEU HB2  1 1 
        7  9599 1 1 24 LEU HB3  H   8.164  -5.396   1.103 1.00 . A A . 24 LEU HB3  1 1 
        7  9600 1 1 24 LEU HD11 H   5.137  -3.754   0.425 1.00 . A A . 24 LEU HD11 1 1 
        7  9601 1 1 24 LEU HD12 H   6.639  -3.189   1.174 1.00 . A A . 24 LEU HD12 1 1 
        7  9602 1 1 24 LEU HD13 H   6.036  -4.812   1.515 1.00 . A A . 24 LEU HD13 1 1 
        7  9603 1 1 24 LEU HD21 H   7.306  -2.610  -1.120 1.00 . A A . 24 LEU HD21 1 1 
        7  9604 1 1 24 LEU HD22 H   6.068  -3.476  -2.034 1.00 . A A . 24 LEU HD22 1 1 
        7  9605 1 1 24 LEU HD23 H   7.772  -3.891  -2.235 1.00 . A A . 24 LEU HD23 1 1 
        7  9606 1 1 24 LEU HG   H   6.383  -5.453  -0.787 1.00 . A A . 24 LEU HG   1 1 
        7  9607 1 1 24 LEU N    N  10.527  -4.595   0.833 1.00 . A A . 24 LEU N    1 1 
        7  9608 1 1 24 LEU O    O   9.005  -1.643   0.039 1.00 . A A . 24 LEU O    1 1 
        7  9609 1 1 25 LYS C    C   9.491  -0.441   2.665 1.00 . A A . 25 LYS C    1 1 
        7  9610 1 1 25 LYS CA   C   8.322  -1.428   2.704 1.00 . A A . 25 LYS CA   1 1 
        7  9611 1 1 25 LYS CB   C   7.964  -1.730   4.160 1.00 . A A . 25 LYS CB   1 1 
        7  9612 1 1 25 LYS CD   C   7.034  -0.879   6.338 1.00 . A A . 25 LYS CD   1 1 
        7  9613 1 1 25 LYS CE   C   8.208  -0.418   7.198 1.00 . A A . 25 LYS CE   1 1 
        7  9614 1 1 25 LYS CG   C   7.247  -0.591   4.859 1.00 . A A . 25 LYS CG   1 1 
        7  9615 1 1 25 LYS H    H   8.703  -3.504   2.528 1.00 . A A . 25 LYS H    1 1 
        7  9616 1 1 25 LYS HA   H   7.459  -1.001   2.198 1.00 . A A . 25 LYS HA   1 1 
        7  9617 1 1 25 LYS HB2  H   7.325  -2.600   4.190 1.00 . A A . 25 LYS HB2  1 1 
        7  9618 1 1 25 LYS HB3  H   8.872  -1.943   4.706 1.00 . A A . 25 LYS HB3  1 1 
        7  9619 1 1 25 LYS HD2  H   6.143  -0.367   6.664 1.00 . A A . 25 LYS HD2  1 1 
        7  9620 1 1 25 LYS HD3  H   6.906  -1.945   6.465 1.00 . A A . 25 LYS HD3  1 1 
        7  9621 1 1 25 LYS HE2  H   8.412   0.617   6.968 1.00 . A A . 25 LYS HE2  1 1 
        7  9622 1 1 25 LYS HE3  H   7.930  -0.504   8.239 1.00 . A A . 25 LYS HE3  1 1 
        7  9623 1 1 25 LYS HG2  H   7.832   0.309   4.756 1.00 . A A . 25 LYS HG2  1 1 
        7  9624 1 1 25 LYS HG3  H   6.285  -0.454   4.386 1.00 . A A . 25 LYS HG3  1 1 
        7  9625 1 1 25 LYS HZ1  H   9.234  -2.223   6.965 1.00 . A A . 25 LYS HZ1  1 1 
        7  9626 1 1 25 LYS HZ2  H  10.146  -1.005   7.709 1.00 . A A . 25 LYS HZ2  1 1 
        7  9627 1 1 25 LYS HZ3  H   9.862  -0.952   6.043 1.00 . A A . 25 LYS HZ3  1 1 
        7  9628 1 1 25 LYS N    N   8.691  -2.662   2.020 1.00 . A A . 25 LYS N    1 1 
        7  9629 1 1 25 LYS NZ   N   9.446  -1.206   6.959 1.00 . A A . 25 LYS NZ   1 1 
        7  9630 1 1 25 LYS O    O   9.312   0.772   2.595 1.00 . A A . 25 LYS O    1 1 
        7  9631 1 1 26 THR C    C  12.218   0.379   1.363 1.00 . A A . 26 THR C    1 1 
        7  9632 1 1 26 THR CA   C  11.928  -0.236   2.725 1.00 . A A . 26 THR CA   1 1 
        7  9633 1 1 26 THR CB   C  13.108  -1.132   3.178 1.00 . A A . 26 THR CB   1 1 
        7  9634 1 1 26 THR CG2  C  14.441  -0.406   3.061 1.00 . A A . 26 THR CG2  1 1 
        7  9635 1 1 26 THR H    H  10.740  -1.991   2.682 1.00 . A A . 26 THR H    1 1 
        7  9636 1 1 26 THR HA   H  11.810   0.558   3.443 1.00 . A A . 26 THR HA   1 1 
        7  9637 1 1 26 THR HB   H  13.133  -2.015   2.548 1.00 . A A . 26 THR HB   1 1 
        7  9638 1 1 26 THR HG1  H  12.684  -0.785   5.082 1.00 . A A . 26 THR HG1  1 1 
        7  9639 1 1 26 THR HG21 H  14.597  -0.106   2.036 1.00 . A A . 26 THR HG21 1 1 
        7  9640 1 1 26 THR HG22 H  15.238  -1.068   3.367 1.00 . A A . 26 THR HG22 1 1 
        7  9641 1 1 26 THR HG23 H  14.432   0.467   3.697 1.00 . A A . 26 THR HG23 1 1 
        7  9642 1 1 26 THR N    N  10.688  -1.002   2.693 1.00 . A A . 26 THR N    1 1 
        7  9643 1 1 26 THR O    O  12.692   1.510   1.265 1.00 . A A . 26 THR O    1 1 
        7  9644 1 1 26 THR OG1  O  12.908  -1.551   4.534 1.00 . A A . 26 THR OG1  1 1 
        7  9645 1 1 27 ARG C    C  11.147   1.388  -1.187 1.00 . A A . 27 ARG C    1 1 
        7  9646 1 1 27 ARG CA   C  12.000   0.132  -1.046 1.00 . A A . 27 ARG CA   1 1 
        7  9647 1 1 27 ARG CB   C  11.530  -0.955  -2.022 1.00 . A A . 27 ARG CB   1 1 
        7  9648 1 1 27 ARG CD   C  12.276   0.157  -4.163 1.00 . A A . 27 ARG CD   1 1 
        7  9649 1 1 27 ARG CG   C  11.110  -0.434  -3.382 1.00 . A A . 27 ARG CG   1 1 
        7  9650 1 1 27 ARG CZ   C  14.386  -0.614  -5.186 1.00 . A A . 27 ARG CZ   1 1 
        7  9651 1 1 27 ARG H    H  11.616  -1.294   0.467 1.00 . A A . 27 ARG H    1 1 
        7  9652 1 1 27 ARG HA   H  13.032   0.377  -1.247 1.00 . A A . 27 ARG HA   1 1 
        7  9653 1 1 27 ARG HB2  H  12.331  -1.661  -2.167 1.00 . A A . 27 ARG HB2  1 1 
        7  9654 1 1 27 ARG HB3  H  10.687  -1.470  -1.584 1.00 . A A . 27 ARG HB3  1 1 
        7  9655 1 1 27 ARG HD2  H  11.897   0.592  -5.077 1.00 . A A . 27 ARG HD2  1 1 
        7  9656 1 1 27 ARG HD3  H  12.742   0.927  -3.564 1.00 . A A . 27 ARG HD3  1 1 
        7  9657 1 1 27 ARG HE   H  13.098  -1.782  -4.195 1.00 . A A . 27 ARG HE   1 1 
        7  9658 1 1 27 ARG HG2  H  10.686  -1.249  -3.952 1.00 . A A . 27 ARG HG2  1 1 
        7  9659 1 1 27 ARG HG3  H  10.358   0.329  -3.231 1.00 . A A . 27 ARG HG3  1 1 
        7  9660 1 1 27 ARG HH11 H  14.009   1.366  -5.469 1.00 . A A . 27 ARG HH11 1 1 
        7  9661 1 1 27 ARG HH12 H  15.491   0.775  -6.160 1.00 . A A . 27 ARG HH12 1 1 
        7  9662 1 1 27 ARG HH21 H  15.024  -2.532  -5.101 1.00 . A A . 27 ARG HH21 1 1 
        7  9663 1 1 27 ARG HH22 H  16.081  -1.435  -5.942 1.00 . A A . 27 ARG HH22 1 1 
        7  9664 1 1 27 ARG N    N  11.912  -0.370   0.317 1.00 . A A . 27 ARG N    1 1 
        7  9665 1 1 27 ARG NE   N  13.273  -0.855  -4.498 1.00 . A A . 27 ARG NE   1 1 
        7  9666 1 1 27 ARG NH1  N  14.652   0.604  -5.640 1.00 . A A . 27 ARG NH1  1 1 
        7  9667 1 1 27 ARG NH2  N  15.231  -1.606  -5.430 1.00 . A A . 27 ARG NH2  1 1 
        7  9668 1 1 27 ARG O    O  11.603   2.421  -1.677 1.00 . A A . 27 ARG O    1 1 
        7  9669 1 1 28 LEU C    C   9.507   3.516   0.199 1.00 . A A . 28 LEU C    1 1 
        7  9670 1 1 28 LEU CA   C   8.988   2.403  -0.717 1.00 . A A . 28 LEU CA   1 1 
        7  9671 1 1 28 LEU CB   C   7.619   1.902  -0.259 1.00 . A A . 28 LEU CB   1 1 
        7  9672 1 1 28 LEU CD1  C   6.413   3.830   0.767 1.00 . A A . 28 LEU CD1  1 1 
        7  9673 1 1 28 LEU CD2  C   6.517   3.620  -1.715 1.00 . A A . 28 LEU CD2  1 1 
        7  9674 1 1 28 LEU CG   C   6.445   2.869  -0.396 1.00 . A A . 28 LEU CG   1 1 
        7  9675 1 1 28 LEU H    H   9.589   0.398  -0.454 1.00 . A A . 28 LEU H    1 1 
        7  9676 1 1 28 LEU HA   H   8.902   2.787  -1.722 1.00 . A A . 28 LEU HA   1 1 
        7  9677 1 1 28 LEU HB2  H   7.385   1.019  -0.827 1.00 . A A . 28 LEU HB2  1 1 
        7  9678 1 1 28 LEU HB3  H   7.697   1.627   0.784 1.00 . A A . 28 LEU HB3  1 1 
        7  9679 1 1 28 LEU HD11 H   5.521   4.438   0.713 1.00 . A A . 28 LEU HD11 1 1 
        7  9680 1 1 28 LEU HD12 H   7.286   4.467   0.728 1.00 . A A . 28 LEU HD12 1 1 
        7  9681 1 1 28 LEU HD13 H   6.417   3.271   1.692 1.00 . A A . 28 LEU HD13 1 1 
        7  9682 1 1 28 LEU HD21 H   5.660   4.271  -1.809 1.00 . A A . 28 LEU HD21 1 1 
        7  9683 1 1 28 LEU HD22 H   6.524   2.912  -2.530 1.00 . A A . 28 LEU HD22 1 1 
        7  9684 1 1 28 LEU HD23 H   7.423   4.210  -1.743 1.00 . A A . 28 LEU HD23 1 1 
        7  9685 1 1 28 LEU HG   H   5.523   2.301  -0.381 1.00 . A A . 28 LEU HG   1 1 
        7  9686 1 1 28 LEU N    N   9.908   1.279  -0.746 1.00 . A A . 28 LEU N    1 1 
        7  9687 1 1 28 LEU O    O   9.332   4.696  -0.097 1.00 . A A . 28 LEU O    1 1 
        7  9688 1 1 29 LYS C    C  11.772   4.962   1.448 1.00 . A A . 29 LYS C    1 1 
        7  9689 1 1 29 LYS CA   C  10.751   4.119   2.206 1.00 . A A . 29 LYS CA   1 1 
        7  9690 1 1 29 LYS CB   C  11.393   3.401   3.409 1.00 . A A . 29 LYS CB   1 1 
        7  9691 1 1 29 LYS CD   C  13.471   4.713   4.007 1.00 . A A . 29 LYS CD   1 1 
        7  9692 1 1 29 LYS CE   C  14.017   5.849   4.857 1.00 . A A . 29 LYS CE   1 1 
        7  9693 1 1 29 LYS CG   C  12.063   4.318   4.429 1.00 . A A . 29 LYS CG   1 1 
        7  9694 1 1 29 LYS H    H  10.190   2.187   1.529 1.00 . A A . 29 LYS H    1 1 
        7  9695 1 1 29 LYS HA   H   9.969   4.765   2.561 1.00 . A A . 29 LYS HA   1 1 
        7  9696 1 1 29 LYS HB2  H  10.626   2.841   3.922 1.00 . A A . 29 LYS HB2  1 1 
        7  9697 1 1 29 LYS HB3  H  12.137   2.712   3.039 1.00 . A A . 29 LYS HB3  1 1 
        7  9698 1 1 29 LYS HD2  H  14.119   3.856   4.111 1.00 . A A . 29 LYS HD2  1 1 
        7  9699 1 1 29 LYS HD3  H  13.450   5.026   2.972 1.00 . A A . 29 LYS HD3  1 1 
        7  9700 1 1 29 LYS HE2  H  15.000   6.109   4.494 1.00 . A A . 29 LYS HE2  1 1 
        7  9701 1 1 29 LYS HE3  H  13.361   6.702   4.759 1.00 . A A . 29 LYS HE3  1 1 
        7  9702 1 1 29 LYS HG2  H  11.470   5.211   4.541 1.00 . A A . 29 LYS HG2  1 1 
        7  9703 1 1 29 LYS HG3  H  12.115   3.801   5.378 1.00 . A A . 29 LYS HG3  1 1 
        7  9704 1 1 29 LYS HZ1  H  14.476   6.288   6.848 1.00 . A A . 29 LYS HZ1  1 1 
        7  9705 1 1 29 LYS HZ2  H  14.775   4.677   6.418 1.00 . A A . 29 LYS HZ2  1 1 
        7  9706 1 1 29 LYS HZ3  H  13.182   5.209   6.667 1.00 . A A . 29 LYS HZ3  1 1 
        7  9707 1 1 29 LYS N    N  10.142   3.141   1.305 1.00 . A A . 29 LYS N    1 1 
        7  9708 1 1 29 LYS NZ   N  14.120   5.480   6.294 1.00 . A A . 29 LYS NZ   1 1 
        7  9709 1 1 29 LYS O    O  11.855   6.177   1.630 1.00 . A A . 29 LYS O    1 1 
        7  9710 1 1 30 VAL C    C  12.842   5.848  -1.293 1.00 . A A . 30 VAL C    1 1 
        7  9711 1 1 30 VAL CA   C  13.515   4.979  -0.250 1.00 . A A . 30 VAL CA   1 1 
        7  9712 1 1 30 VAL CB   C  14.426   3.948  -0.924 1.00 . A A . 30 VAL CB   1 1 
        7  9713 1 1 30 VAL CG1  C  15.433   4.614  -1.847 1.00 . A A . 30 VAL CG1  1 1 
        7  9714 1 1 30 VAL CG2  C  15.117   3.125   0.143 1.00 . A A . 30 VAL CG2  1 1 
        7  9715 1 1 30 VAL H    H  12.421   3.334   0.505 1.00 . A A . 30 VAL H    1 1 
        7  9716 1 1 30 VAL HA   H  14.113   5.600   0.380 1.00 . A A . 30 VAL HA   1 1 
        7  9717 1 1 30 VAL HB   H  13.809   3.290  -1.512 1.00 . A A . 30 VAL HB   1 1 
        7  9718 1 1 30 VAL HG11 H  16.038   5.308  -1.283 1.00 . A A . 30 VAL HG11 1 1 
        7  9719 1 1 30 VAL HG12 H  14.908   5.144  -2.628 1.00 . A A . 30 VAL HG12 1 1 
        7  9720 1 1 30 VAL HG13 H  16.068   3.859  -2.290 1.00 . A A . 30 VAL HG13 1 1 
        7  9721 1 1 30 VAL HG21 H  15.676   2.328  -0.320 1.00 . A A . 30 VAL HG21 1 1 
        7  9722 1 1 30 VAL HG22 H  14.370   2.710   0.806 1.00 . A A . 30 VAL HG22 1 1 
        7  9723 1 1 30 VAL HG23 H  15.785   3.760   0.708 1.00 . A A . 30 VAL HG23 1 1 
        7  9724 1 1 30 VAL N    N  12.527   4.309   0.582 1.00 . A A . 30 VAL N    1 1 
        7  9725 1 1 30 VAL O    O  13.346   6.903  -1.676 1.00 . A A . 30 VAL O    1 1 
        7  9726 1 1 31 TYR C    C  10.396   7.451  -1.945 1.00 . A A . 31 TYR C    1 1 
        7  9727 1 1 31 TYR CA   C  10.870   6.176  -2.639 1.00 . A A . 31 TYR CA   1 1 
        7  9728 1 1 31 TYR CB   C   9.683   5.336  -3.092 1.00 . A A . 31 TYR CB   1 1 
        7  9729 1 1 31 TYR CD1  C   9.095   6.369  -5.298 1.00 . A A . 31 TYR CD1  1 1 
        7  9730 1 1 31 TYR CD2  C   7.485   6.462  -3.551 1.00 . A A . 31 TYR CD2  1 1 
        7  9731 1 1 31 TYR CE1  C   8.237   7.043  -6.132 1.00 . A A . 31 TYR CE1  1 1 
        7  9732 1 1 31 TYR CE2  C   6.618   7.138  -4.378 1.00 . A A . 31 TYR CE2  1 1 
        7  9733 1 1 31 TYR CG   C   8.736   6.071  -3.998 1.00 . A A . 31 TYR CG   1 1 
        7  9734 1 1 31 TYR CZ   C   6.994   7.426  -5.671 1.00 . A A . 31 TYR CZ   1 1 
        7  9735 1 1 31 TYR H    H  11.377   4.525  -1.438 1.00 . A A . 31 TYR H    1 1 
        7  9736 1 1 31 TYR HA   H  11.471   6.440  -3.495 1.00 . A A . 31 TYR HA   1 1 
        7  9737 1 1 31 TYR HB2  H  10.050   4.470  -3.622 1.00 . A A . 31 TYR HB2  1 1 
        7  9738 1 1 31 TYR HB3  H   9.128   5.014  -2.221 1.00 . A A . 31 TYR HB3  1 1 
        7  9739 1 1 31 TYR HD1  H  10.069   6.072  -5.657 1.00 . A A . 31 TYR HD1  1 1 
        7  9740 1 1 31 TYR HD2  H   7.193   6.235  -2.536 1.00 . A A . 31 TYR HD2  1 1 
        7  9741 1 1 31 TYR HE1  H   8.541   7.264  -7.138 1.00 . A A . 31 TYR HE1  1 1 
        7  9742 1 1 31 TYR HE2  H   5.651   7.432  -4.009 1.00 . A A . 31 TYR HE2  1 1 
        7  9743 1 1 31 TYR HH   H   5.697   8.804  -6.003 1.00 . A A . 31 TYR HH   1 1 
        7  9744 1 1 31 TYR N    N  11.689   5.404  -1.733 1.00 . A A . 31 TYR N    1 1 
        7  9745 1 1 31 TYR O    O  10.357   8.530  -2.547 1.00 . A A . 31 TYR O    1 1 
        7  9746 1 1 31 TYR OH   O   6.130   8.105  -6.501 1.00 . A A . 31 TYR OH   1 1 
        7  9747 1 1 32 CYS C    C  10.835   9.327   0.512 1.00 . A A . 32 CYS C    1 1 
        7  9748 1 1 32 CYS CA   C   9.645   8.448   0.148 1.00 . A A . 32 CYS CA   1 1 
        7  9749 1 1 32 CYS CB   C   8.958   7.953   1.418 1.00 . A A . 32 CYS CB   1 1 
        7  9750 1 1 32 CYS H    H  10.112   6.420  -0.253 1.00 . A A . 32 CYS H    1 1 
        7  9751 1 1 32 CYS HA   H   8.945   9.030  -0.429 1.00 . A A . 32 CYS HA   1 1 
        7  9752 1 1 32 CYS HB2  H   9.658   7.376   1.996 1.00 . A A . 32 CYS HB2  1 1 
        7  9753 1 1 32 CYS HB3  H   8.629   8.799   2.001 1.00 . A A . 32 CYS HB3  1 1 
        7  9754 1 1 32 CYS HG   H   7.949   5.777   0.566 1.00 . A A . 32 CYS HG   1 1 
        7  9755 1 1 32 CYS N    N  10.071   7.318  -0.666 1.00 . A A . 32 CYS N    1 1 
        7  9756 1 1 32 CYS O    O  10.676  10.469   0.919 1.00 . A A . 32 CYS O    1 1 
        7  9757 1 1 32 CYS SG   S   7.523   6.911   1.110 1.00 . A A . 32 CYS SG   1 1 
        7  9758 1 1 33 ALA C    C  13.646  10.297  -0.646 1.00 . A A . 33 ALA C    1 1 
        7  9759 1 1 33 ALA CA   C  13.242   9.535   0.608 1.00 . A A . 33 ALA CA   1 1 
        7  9760 1 1 33 ALA CB   C  14.351   8.597   1.048 1.00 . A A . 33 ALA CB   1 1 
        7  9761 1 1 33 ALA H    H  12.093   7.844   0.089 1.00 . A A . 33 ALA H    1 1 
        7  9762 1 1 33 ALA HA   H  13.051  10.236   1.405 1.00 . A A . 33 ALA HA   1 1 
        7  9763 1 1 33 ALA HB1  H  14.580   7.911   0.247 1.00 . A A . 33 ALA HB1  1 1 
        7  9764 1 1 33 ALA HB2  H  14.025   8.040   1.915 1.00 . A A . 33 ALA HB2  1 1 
        7  9765 1 1 33 ALA HB3  H  15.232   9.170   1.296 1.00 . A A . 33 ALA HB3  1 1 
        7  9766 1 1 33 ALA N    N  12.027   8.783   0.363 1.00 . A A . 33 ALA N    1 1 
        7  9767 1 1 33 ALA O    O  14.169  11.406  -0.576 1.00 . A A . 33 ALA O    1 1 
        7  9768 1 1 34 LYS C    C  12.770  11.430  -3.404 1.00 . A A . 34 LYS C    1 1 
        7  9769 1 1 34 LYS CA   C  13.706  10.280  -3.078 1.00 . A A . 34 LYS CA   1 1 
        7  9770 1 1 34 LYS CB   C  13.631   9.218  -4.178 1.00 . A A . 34 LYS CB   1 1 
        7  9771 1 1 34 LYS CD   C  13.779   8.705  -6.657 1.00 . A A . 34 LYS CD   1 1 
        7  9772 1 1 34 LYS CE   C  14.749   7.529  -6.591 1.00 . A A . 34 LYS CE   1 1 
        7  9773 1 1 34 LYS CG   C  14.024   9.733  -5.552 1.00 . A A . 34 LYS CG   1 1 
        7  9774 1 1 34 LYS H    H  12.981   8.795  -1.773 1.00 . A A . 34 LYS H    1 1 
        7  9775 1 1 34 LYS HA   H  14.706  10.663  -3.019 1.00 . A A . 34 LYS HA   1 1 
        7  9776 1 1 34 LYS HB2  H  14.290   8.401  -3.922 1.00 . A A . 34 LYS HB2  1 1 
        7  9777 1 1 34 LYS HB3  H  12.619   8.847  -4.234 1.00 . A A . 34 LYS HB3  1 1 
        7  9778 1 1 34 LYS HD2  H  12.773   8.329  -6.565 1.00 . A A . 34 LYS HD2  1 1 
        7  9779 1 1 34 LYS HD3  H  13.891   9.195  -7.615 1.00 . A A . 34 LYS HD3  1 1 
        7  9780 1 1 34 LYS HE2  H  14.778   7.055  -7.560 1.00 . A A . 34 LYS HE2  1 1 
        7  9781 1 1 34 LYS HE3  H  15.731   7.909  -6.352 1.00 . A A . 34 LYS HE3  1 1 
        7  9782 1 1 34 LYS HG2  H  13.449  10.619  -5.769 1.00 . A A . 34 LYS HG2  1 1 
        7  9783 1 1 34 LYS HG3  H  15.073   9.983  -5.535 1.00 . A A . 34 LYS HG3  1 1 
        7  9784 1 1 34 LYS HZ1  H  15.124   5.801  -5.472 1.00 . A A . 34 LYS HZ1  1 1 
        7  9785 1 1 34 LYS HZ2  H  13.486   6.022  -5.866 1.00 . A A . 34 LYS HZ2  1 1 
        7  9786 1 1 34 LYS HZ3  H  14.209   6.961  -4.651 1.00 . A A . 34 LYS HZ3  1 1 
        7  9787 1 1 34 LYS N    N  13.383   9.687  -1.793 1.00 . A A . 34 LYS N    1 1 
        7  9788 1 1 34 LYS NZ   N  14.364   6.512  -5.573 1.00 . A A . 34 LYS NZ   1 1 
        7  9789 1 1 34 LYS O    O  13.204  12.501  -3.822 1.00 . A A . 34 LYS O    1 1 
        7  9790 1 1 35 ASN C    C  10.168  13.032  -2.278 1.00 . A A . 35 ASN C    1 1 
        7  9791 1 1 35 ASN CA   C  10.485  12.216  -3.511 1.00 . A A . 35 ASN CA   1 1 
        7  9792 1 1 35 ASN CB   C   9.205  11.559  -4.025 1.00 . A A . 35 ASN CB   1 1 
        7  9793 1 1 35 ASN CG   C   9.405  10.846  -5.347 1.00 . A A . 35 ASN CG   1 1 
        7  9794 1 1 35 ASN H    H  11.200  10.341  -2.837 1.00 . A A . 35 ASN H    1 1 
        7  9795 1 1 35 ASN HA   H  10.884  12.866  -4.273 1.00 . A A . 35 ASN HA   1 1 
        7  9796 1 1 35 ASN HB2  H   8.862  10.840  -3.294 1.00 . A A . 35 ASN HB2  1 1 
        7  9797 1 1 35 ASN HB3  H   8.448  12.317  -4.154 1.00 . A A . 35 ASN HB3  1 1 
        7  9798 1 1 35 ASN HD21 H   9.946   9.188  -4.396 1.00 . A A . 35 ASN HD21 1 1 
        7  9799 1 1 35 ASN HD22 H   9.950   9.104  -6.130 1.00 . A A . 35 ASN HD22 1 1 
        7  9800 1 1 35 ASN N    N  11.485  11.207  -3.202 1.00 . A A . 35 ASN N    1 1 
        7  9801 1 1 35 ASN ND2  N   9.807   9.587  -5.285 1.00 . A A . 35 ASN ND2  1 1 
        7  9802 1 1 35 ASN O    O   9.298  13.901  -2.306 1.00 . A A . 35 ASN O    1 1 
        7  9803 1 1 35 ASN OD1  O   9.203  11.420  -6.415 1.00 . A A . 35 ASN OD1  1 1 
        7  9804 1 1 36 ASN C    C   9.148  13.155   0.516 1.00 . A A . 36 ASN C    1 1 
        7  9805 1 1 36 ASN CA   C  10.615  13.343   0.111 1.00 . A A . 36 ASN CA   1 1 
        7  9806 1 1 36 ASN CB   C  10.974  14.830   0.098 1.00 . A A . 36 ASN CB   1 1 
        7  9807 1 1 36 ASN CG   C  12.469  15.075   0.161 1.00 . A A . 36 ASN CG   1 1 
        7  9808 1 1 36 ASN H    H  11.653  12.118  -1.285 1.00 . A A . 36 ASN H    1 1 
        7  9809 1 1 36 ASN HA   H  11.237  12.843   0.838 1.00 . A A . 36 ASN HA   1 1 
        7  9810 1 1 36 ASN HB2  H  10.600  15.267  -0.812 1.00 . A A . 36 ASN HB2  1 1 
        7  9811 1 1 36 ASN HB3  H  10.511  15.316   0.946 1.00 . A A . 36 ASN HB3  1 1 
        7  9812 1 1 36 ASN HD21 H  12.259  16.763  -0.865 1.00 . A A . 36 ASN HD21 1 1 
        7  9813 1 1 36 ASN HD22 H  13.879  16.364  -0.393 1.00 . A A . 36 ASN HD22 1 1 
        7  9814 1 1 36 ASN N    N  10.889  12.738  -1.195 1.00 . A A . 36 ASN N    1 1 
        7  9815 1 1 36 ASN ND2  N  12.912  16.176  -0.426 1.00 . A A . 36 ASN ND2  1 1 
        7  9816 1 1 36 ASN O    O   8.601  13.939   1.294 1.00 . A A . 36 ASN O    1 1 
        7  9817 1 1 36 ASN OD1  O  13.220  14.286   0.736 1.00 . A A . 36 ASN OD1  1 1 
        7  9818 1 1 37 LEU C    C   6.967  11.247   1.679 1.00 . A A . 37 LEU C    1 1 
        7  9819 1 1 37 LEU CA   C   7.126  11.802   0.275 1.00 . A A . 37 LEU CA   1 1 
        7  9820 1 1 37 LEU CB   C   6.582  10.781  -0.724 1.00 . A A . 37 LEU CB   1 1 
        7  9821 1 1 37 LEU CD1  C   5.998  12.504  -2.451 1.00 . A A . 37 LEU CD1  1 1 
        7  9822 1 1 37 LEU CD2  C   5.051  10.195  -2.613 1.00 . A A . 37 LEU CD2  1 1 
        7  9823 1 1 37 LEU CG   C   5.499  11.301  -1.670 1.00 . A A . 37 LEU CG   1 1 
        7  9824 1 1 37 LEU H    H   9.009  11.537  -0.645 1.00 . A A . 37 LEU H    1 1 
        7  9825 1 1 37 LEU HA   H   6.556  12.710   0.195 1.00 . A A . 37 LEU HA   1 1 
        7  9826 1 1 37 LEU HB2  H   7.406  10.410  -1.317 1.00 . A A . 37 LEU HB2  1 1 
        7  9827 1 1 37 LEU HB3  H   6.164   9.959  -0.162 1.00 . A A . 37 LEU HB3  1 1 
        7  9828 1 1 37 LEU HD11 H   5.213  12.858  -3.104 1.00 . A A . 37 LEU HD11 1 1 
        7  9829 1 1 37 LEU HD12 H   6.858  12.220  -3.038 1.00 . A A . 37 LEU HD12 1 1 
        7  9830 1 1 37 LEU HD13 H   6.273  13.289  -1.763 1.00 . A A . 37 LEU HD13 1 1 
        7  9831 1 1 37 LEU HD21 H   4.641   9.376  -2.039 1.00 . A A . 37 LEU HD21 1 1 
        7  9832 1 1 37 LEU HD22 H   5.897   9.845  -3.185 1.00 . A A . 37 LEU HD22 1 1 
        7  9833 1 1 37 LEU HD23 H   4.296  10.579  -3.283 1.00 . A A . 37 LEU HD23 1 1 
        7  9834 1 1 37 LEU HG   H   4.644  11.613  -1.089 1.00 . A A . 37 LEU HG   1 1 
        7  9835 1 1 37 LEU N    N   8.520  12.112  -0.023 1.00 . A A . 37 LEU N    1 1 
        7  9836 1 1 37 LEU O    O   7.937  10.838   2.321 1.00 . A A . 37 LEU O    1 1 
        7  9837 1 1 38 GLN C    C   5.129   9.162   3.229 1.00 . A A . 38 GLN C    1 1 
        7  9838 1 1 38 GLN CA   C   5.395  10.643   3.421 1.00 . A A . 38 GLN CA   1 1 
        7  9839 1 1 38 GLN CB   C   4.154  11.303   4.019 1.00 . A A . 38 GLN CB   1 1 
        7  9840 1 1 38 GLN CD   C   3.038  13.438   4.748 1.00 . A A . 38 GLN CD   1 1 
        7  9841 1 1 38 GLN CG   C   4.335  12.774   4.330 1.00 . A A . 38 GLN CG   1 1 
        7  9842 1 1 38 GLN H    H   5.023  11.654   1.607 1.00 . A A . 38 GLN H    1 1 
        7  9843 1 1 38 GLN HA   H   6.231  10.775   4.091 1.00 . A A . 38 GLN HA   1 1 
        7  9844 1 1 38 GLN HB2  H   3.336  11.203   3.320 1.00 . A A . 38 GLN HB2  1 1 
        7  9845 1 1 38 GLN HB3  H   3.898  10.791   4.935 1.00 . A A . 38 GLN HB3  1 1 
        7  9846 1 1 38 GLN HE21 H   2.648  13.921   2.860 1.00 . A A . 38 GLN HE21 1 1 
        7  9847 1 1 38 GLN HE22 H   1.469  14.415   4.024 1.00 . A A . 38 GLN HE22 1 1 
        7  9848 1 1 38 GLN HG2  H   5.055  12.875   5.130 1.00 . A A . 38 GLN HG2  1 1 
        7  9849 1 1 38 GLN HG3  H   4.708  13.266   3.446 1.00 . A A . 38 GLN HG3  1 1 
        7  9850 1 1 38 GLN N    N   5.732  11.241   2.145 1.00 . A A . 38 GLN N    1 1 
        7  9851 1 1 38 GLN NE2  N   2.312  13.979   3.782 1.00 . A A . 38 GLN NE2  1 1 
        7  9852 1 1 38 GLN O    O   4.433   8.787   2.286 1.00 . A A . 38 GLN O    1 1 
        7  9853 1 1 38 GLN OE1  O   2.688  13.461   5.928 1.00 . A A . 38 GLN OE1  1 1 
        7  9854 1 1 39 LEU C    C   3.992   6.565   3.857 1.00 . A A . 39 LEU C    1 1 
        7  9855 1 1 39 LEU CA   C   5.473   6.891   4.045 1.00 . A A . 39 LEU CA   1 1 
        7  9856 1 1 39 LEU CB   C   5.992   6.223   5.319 1.00 . A A . 39 LEU CB   1 1 
        7  9857 1 1 39 LEU CD1  C   6.607   4.123   4.078 1.00 . A A . 39 LEU CD1  1 1 
        7  9858 1 1 39 LEU CD2  C   8.388   5.757   4.708 1.00 . A A . 39 LEU CD2  1 1 
        7  9859 1 1 39 LEU CG   C   7.058   5.139   5.111 1.00 . A A . 39 LEU CG   1 1 
        7  9860 1 1 39 LEU H    H   6.285   8.711   4.788 1.00 . A A . 39 LEU H    1 1 
        7  9861 1 1 39 LEU HA   H   6.021   6.507   3.203 1.00 . A A . 39 LEU HA   1 1 
        7  9862 1 1 39 LEU HB2  H   6.411   6.990   5.951 1.00 . A A . 39 LEU HB2  1 1 
        7  9863 1 1 39 LEU HB3  H   5.153   5.777   5.832 1.00 . A A . 39 LEU HB3  1 1 
        7  9864 1 1 39 LEU HD11 H   6.386   4.626   3.146 1.00 . A A . 39 LEU HD11 1 1 
        7  9865 1 1 39 LEU HD12 H   5.722   3.616   4.432 1.00 . A A . 39 LEU HD12 1 1 
        7  9866 1 1 39 LEU HD13 H   7.393   3.399   3.917 1.00 . A A . 39 LEU HD13 1 1 
        7  9867 1 1 39 LEU HD21 H   8.267   6.305   3.785 1.00 . A A . 39 LEU HD21 1 1 
        7  9868 1 1 39 LEU HD22 H   9.120   4.974   4.569 1.00 . A A . 39 LEU HD22 1 1 
        7  9869 1 1 39 LEU HD23 H   8.724   6.430   5.484 1.00 . A A . 39 LEU HD23 1 1 
        7  9870 1 1 39 LEU HG   H   7.203   4.612   6.041 1.00 . A A . 39 LEU HG   1 1 
        7  9871 1 1 39 LEU N    N   5.690   8.338   4.100 1.00 . A A . 39 LEU N    1 1 
        7  9872 1 1 39 LEU O    O   3.620   5.815   2.955 1.00 . A A . 39 LEU O    1 1 
        7  9873 1 1 40 THR C    C   1.142   7.363   3.299 1.00 . A A . 40 THR C    1 1 
        7  9874 1 1 40 THR CA   C   1.722   6.925   4.638 1.00 . A A . 40 THR CA   1 1 
        7  9875 1 1 40 THR CB   C   1.001   7.679   5.770 1.00 . A A . 40 THR CB   1 1 
        7  9876 1 1 40 THR CG2  C  -0.455   7.257   5.875 1.00 . A A . 40 THR CG2  1 1 
        7  9877 1 1 40 THR H    H   3.510   7.784   5.361 1.00 . A A . 40 THR H    1 1 
        7  9878 1 1 40 THR HA   H   1.554   5.872   4.759 1.00 . A A . 40 THR HA   1 1 
        7  9879 1 1 40 THR HB   H   1.039   8.733   5.551 1.00 . A A . 40 THR HB   1 1 
        7  9880 1 1 40 THR HG1  H   2.515   7.895   7.023 1.00 . A A . 40 THR HG1  1 1 
        7  9881 1 1 40 THR HG21 H  -0.960   7.472   4.944 1.00 . A A . 40 THR HG21 1 1 
        7  9882 1 1 40 THR HG22 H  -0.930   7.804   6.676 1.00 . A A . 40 THR HG22 1 1 
        7  9883 1 1 40 THR HG23 H  -0.510   6.197   6.081 1.00 . A A . 40 THR HG23 1 1 
        7  9884 1 1 40 THR N    N   3.155   7.162   4.690 1.00 . A A . 40 THR N    1 1 
        7  9885 1 1 40 THR O    O   0.396   6.619   2.664 1.00 . A A . 40 THR O    1 1 
        7  9886 1 1 40 THR OG1  O   1.660   7.438   7.021 1.00 . A A . 40 THR OG1  1 1 
        7  9887 1 1 41 GLN C    C   1.405   8.192   0.456 1.00 . A A . 41 GLN C    1 1 
        7  9888 1 1 41 GLN CA   C   1.040   9.121   1.613 1.00 . A A . 41 GLN CA   1 1 
        7  9889 1 1 41 GLN CB   C   1.659  10.502   1.407 1.00 . A A . 41 GLN CB   1 1 
        7  9890 1 1 41 GLN CD   C   1.645  12.684   0.155 1.00 . A A . 41 GLN CD   1 1 
        7  9891 1 1 41 GLN CG   C   1.014  11.315   0.298 1.00 . A A . 41 GLN CG   1 1 
        7  9892 1 1 41 GLN H    H   2.105   9.110   3.436 1.00 . A A . 41 GLN H    1 1 
        7  9893 1 1 41 GLN HA   H  -0.033   9.216   1.663 1.00 . A A . 41 GLN HA   1 1 
        7  9894 1 1 41 GLN HB2  H   1.571  11.059   2.327 1.00 . A A . 41 GLN HB2  1 1 
        7  9895 1 1 41 GLN HB3  H   2.707  10.382   1.173 1.00 . A A . 41 GLN HB3  1 1 
        7  9896 1 1 41 GLN HE21 H   2.898  11.991  -1.216 1.00 . A A . 41 GLN HE21 1 1 
        7  9897 1 1 41 GLN HE22 H   3.065  13.670  -0.824 1.00 . A A . 41 GLN HE22 1 1 
        7  9898 1 1 41 GLN HG2  H   1.122  10.783  -0.635 1.00 . A A . 41 GLN HG2  1 1 
        7  9899 1 1 41 GLN HG3  H  -0.036  11.440   0.522 1.00 . A A . 41 GLN HG3  1 1 
        7  9900 1 1 41 GLN N    N   1.506   8.570   2.877 1.00 . A A . 41 GLN N    1 1 
        7  9901 1 1 41 GLN NE2  N   2.634  12.791  -0.714 1.00 . A A . 41 GLN NE2  1 1 
        7  9902 1 1 41 GLN O    O   0.625   8.006  -0.477 1.00 . A A . 41 GLN O    1 1 
        7  9903 1 1 41 GLN OE1  O   1.235  13.640   0.812 1.00 . A A . 41 GLN OE1  1 1 
        7  9904 1 1 42 ALA C    C   2.246   5.378  -0.459 1.00 . A A . 42 ALA C    1 1 
        7  9905 1 1 42 ALA CA   C   3.062   6.659  -0.466 1.00 . A A . 42 ALA CA   1 1 
        7  9906 1 1 42 ALA CB   C   4.518   6.344  -0.237 1.00 . A A . 42 ALA CB   1 1 
        7  9907 1 1 42 ALA H    H   3.159   7.781   1.325 1.00 . A A . 42 ALA H    1 1 
        7  9908 1 1 42 ALA HA   H   2.970   7.126  -1.435 1.00 . A A . 42 ALA HA   1 1 
        7  9909 1 1 42 ALA HB1  H   4.885   5.728  -1.042 1.00 . A A . 42 ALA HB1  1 1 
        7  9910 1 1 42 ALA HB2  H   4.623   5.813   0.699 1.00 . A A . 42 ALA HB2  1 1 
        7  9911 1 1 42 ALA HB3  H   5.084   7.262  -0.197 1.00 . A A . 42 ALA HB3  1 1 
        7  9912 1 1 42 ALA N    N   2.586   7.592   0.546 1.00 . A A . 42 ALA N    1 1 
        7  9913 1 1 42 ALA O    O   1.850   4.891  -1.512 1.00 . A A . 42 ALA O    1 1 
        7  9914 1 1 43 ILE C    C  -0.206   3.896   0.252 1.00 . A A . 43 ILE C    1 1 
        7  9915 1 1 43 ILE CA   C   1.163   3.644   0.863 1.00 . A A . 43 ILE CA   1 1 
        7  9916 1 1 43 ILE CB   C   0.998   3.208   2.339 1.00 . A A . 43 ILE CB   1 1 
        7  9917 1 1 43 ILE CD1  C   3.471   2.690   2.695 1.00 . A A . 43 ILE CD1  1 1 
        7  9918 1 1 43 ILE CG1  C   2.053   2.164   2.716 1.00 . A A . 43 ILE CG1  1 1 
        7  9919 1 1 43 ILE CG2  C  -0.405   2.672   2.595 1.00 . A A . 43 ILE CG2  1 1 
        7  9920 1 1 43 ILE H    H   2.398   5.234   1.542 1.00 . A A . 43 ILE H    1 1 
        7  9921 1 1 43 ILE HA   H   1.637   2.836   0.320 1.00 . A A . 43 ILE HA   1 1 
        7  9922 1 1 43 ILE HB   H   1.132   4.080   2.962 1.00 . A A . 43 ILE HB   1 1 
        7  9923 1 1 43 ILE HD11 H   3.596   3.420   3.483 1.00 . A A . 43 ILE HD11 1 1 
        7  9924 1 1 43 ILE HD12 H   3.671   3.150   1.739 1.00 . A A . 43 ILE HD12 1 1 
        7  9925 1 1 43 ILE HD13 H   4.159   1.873   2.852 1.00 . A A . 43 ILE HD13 1 1 
        7  9926 1 1 43 ILE HG12 H   1.850   1.804   3.714 1.00 . A A . 43 ILE HG12 1 1 
        7  9927 1 1 43 ILE HG13 H   1.996   1.337   2.025 1.00 . A A . 43 ILE HG13 1 1 
        7  9928 1 1 43 ILE HG21 H  -0.508   2.415   3.638 1.00 . A A . 43 ILE HG21 1 1 
        7  9929 1 1 43 ILE HG22 H  -0.576   1.795   1.984 1.00 . A A . 43 ILE HG22 1 1 
        7  9930 1 1 43 ILE HG23 H  -1.126   3.441   2.337 1.00 . A A . 43 ILE HG23 1 1 
        7  9931 1 1 43 ILE N    N   2.003   4.830   0.732 1.00 . A A . 43 ILE N    1 1 
        7  9932 1 1 43 ILE O    O  -0.714   3.075  -0.504 1.00 . A A . 43 ILE O    1 1 
        7  9933 1 1 44 GLU C    C  -2.101   5.517  -1.438 1.00 . A A . 44 GLU C    1 1 
        7  9934 1 1 44 GLU CA   C  -2.108   5.398   0.081 1.00 . A A . 44 GLU CA   1 1 
        7  9935 1 1 44 GLU CB   C  -2.588   6.701   0.713 1.00 . A A . 44 GLU CB   1 1 
        7  9936 1 1 44 GLU CD   C  -3.398   7.866   2.794 1.00 . A A . 44 GLU CD   1 1 
        7  9937 1 1 44 GLU CG   C  -2.777   6.615   2.216 1.00 . A A . 44 GLU CG   1 1 
        7  9938 1 1 44 GLU H    H  -0.318   5.650   1.193 1.00 . A A . 44 GLU H    1 1 
        7  9939 1 1 44 GLU HA   H  -2.787   4.601   0.356 1.00 . A A . 44 GLU HA   1 1 
        7  9940 1 1 44 GLU HB2  H  -1.861   7.471   0.511 1.00 . A A . 44 GLU HB2  1 1 
        7  9941 1 1 44 GLU HB3  H  -3.530   6.979   0.268 1.00 . A A . 44 GLU HB3  1 1 
        7  9942 1 1 44 GLU HG2  H  -3.421   5.781   2.437 1.00 . A A . 44 GLU HG2  1 1 
        7  9943 1 1 44 GLU HG3  H  -1.817   6.458   2.679 1.00 . A A . 44 GLU HG3  1 1 
        7  9944 1 1 44 GLU N    N  -0.788   5.039   0.582 1.00 . A A . 44 GLU N    1 1 
        7  9945 1 1 44 GLU O    O  -3.024   5.059  -2.097 1.00 . A A . 44 GLU O    1 1 
        7  9946 1 1 44 GLU OE1  O  -2.659   8.833   3.074 1.00 . A A . 44 GLU OE1  1 1 
        7  9947 1 1 44 GLU OE2  O  -4.632   7.887   2.967 1.00 . A A . 44 GLU OE2  1 1 
        7  9948 1 1 45 GLU C    C  -0.705   4.773  -3.983 1.00 . A A . 45 GLU C    1 1 
        7  9949 1 1 45 GLU CA   C  -0.871   6.182  -3.430 1.00 . A A . 45 GLU CA   1 1 
        7  9950 1 1 45 GLU CB   C   0.367   7.014  -3.780 1.00 . A A . 45 GLU CB   1 1 
        7  9951 1 1 45 GLU CD   C  -0.479   9.198  -4.724 1.00 . A A . 45 GLU CD   1 1 
        7  9952 1 1 45 GLU CG   C   0.205   8.509  -3.561 1.00 . A A . 45 GLU CG   1 1 
        7  9953 1 1 45 GLU H    H  -0.399   6.559  -1.401 1.00 . A A . 45 GLU H    1 1 
        7  9954 1 1 45 GLU HA   H  -1.748   6.634  -3.870 1.00 . A A . 45 GLU HA   1 1 
        7  9955 1 1 45 GLU HB2  H   1.192   6.674  -3.173 1.00 . A A . 45 GLU HB2  1 1 
        7  9956 1 1 45 GLU HB3  H   0.610   6.851  -4.820 1.00 . A A . 45 GLU HB3  1 1 
        7  9957 1 1 45 GLU HG2  H  -0.385   8.668  -2.671 1.00 . A A . 45 GLU HG2  1 1 
        7  9958 1 1 45 GLU HG3  H   1.183   8.948  -3.427 1.00 . A A . 45 GLU HG3  1 1 
        7  9959 1 1 45 GLU N    N  -1.058   6.129  -1.984 1.00 . A A . 45 GLU N    1 1 
        7  9960 1 1 45 GLU O    O  -1.269   4.425  -5.017 1.00 . A A . 45 GLU O    1 1 
        7  9961 1 1 45 GLU OE1  O   0.227   9.629  -5.664 1.00 . A A . 45 GLU OE1  1 1 
        7  9962 1 1 45 GLU OE2  O  -1.719   9.325  -4.700 1.00 . A A . 45 GLU OE2  1 1 
        7  9963 1 1 46 ALA C    C  -0.948   1.796  -3.745 1.00 . A A . 46 ALA C    1 1 
        7  9964 1 1 46 ALA CA   C   0.332   2.597  -3.664 1.00 . A A . 46 ALA CA   1 1 
        7  9965 1 1 46 ALA CB   C   1.295   1.939  -2.685 1.00 . A A . 46 ALA CB   1 1 
        7  9966 1 1 46 ALA H    H   0.451   4.296  -2.421 1.00 . A A . 46 ALA H    1 1 
        7  9967 1 1 46 ALA HA   H   0.802   2.625  -4.638 1.00 . A A . 46 ALA HA   1 1 
        7  9968 1 1 46 ALA HB1  H   2.173   2.559  -2.572 1.00 . A A . 46 ALA HB1  1 1 
        7  9969 1 1 46 ALA HB2  H   1.589   0.968  -3.069 1.00 . A A . 46 ALA HB2  1 1 
        7  9970 1 1 46 ALA HB3  H   0.811   1.821  -1.727 1.00 . A A . 46 ALA HB3  1 1 
        7  9971 1 1 46 ALA N    N   0.059   3.962  -3.259 1.00 . A A . 46 ALA N    1 1 
        7  9972 1 1 46 ALA O    O  -1.261   1.206  -4.775 1.00 . A A . 46 ALA O    1 1 
        7  9973 1 1 47 ILE C    C  -3.999   1.644  -3.445 1.00 . A A . 47 ILE C    1 1 
        7  9974 1 1 47 ILE CA   C  -2.909   1.049  -2.550 1.00 . A A . 47 ILE CA   1 1 
        7  9975 1 1 47 ILE CB   C  -3.360   0.986  -1.076 1.00 . A A . 47 ILE CB   1 1 
        7  9976 1 1 47 ILE CD1  C  -4.885  -0.212   0.540 1.00 . A A . 47 ILE CD1  1 1 
        7  9977 1 1 47 ILE CG1  C  -4.559   0.065  -0.907 1.00 . A A . 47 ILE CG1  1 1 
        7  9978 1 1 47 ILE CG2  C  -3.670   2.371  -0.542 1.00 . A A . 47 ILE CG2  1 1 
        7  9979 1 1 47 ILE H    H  -1.402   2.326  -1.876 1.00 . A A . 47 ILE H    1 1 
        7  9980 1 1 47 ILE HA   H  -2.697   0.047  -2.877 1.00 . A A . 47 ILE HA   1 1 
        7  9981 1 1 47 ILE HB   H  -2.542   0.596  -0.497 1.00 . A A . 47 ILE HB   1 1 
        7  9982 1 1 47 ILE HD11 H  -5.624  -1.001   0.594 1.00 . A A . 47 ILE HD11 1 1 
        7  9983 1 1 47 ILE HD12 H  -5.270   0.683   1.003 1.00 . A A . 47 ILE HD12 1 1 
        7  9984 1 1 47 ILE HD13 H  -3.988  -0.527   1.053 1.00 . A A . 47 ILE HD13 1 1 
        7  9985 1 1 47 ILE HG12 H  -5.423   0.521  -1.364 1.00 . A A . 47 ILE HG12 1 1 
        7  9986 1 1 47 ILE HG13 H  -4.355  -0.878  -1.390 1.00 . A A . 47 ILE HG13 1 1 
        7  9987 1 1 47 ILE HG21 H  -4.417   2.839  -1.166 1.00 . A A . 47 ILE HG21 1 1 
        7  9988 1 1 47 ILE HG22 H  -2.769   2.973  -0.542 1.00 . A A . 47 ILE HG22 1 1 
        7  9989 1 1 47 ILE HG23 H  -4.047   2.290   0.470 1.00 . A A . 47 ILE HG23 1 1 
        7  9990 1 1 47 ILE N    N  -1.691   1.802  -2.652 1.00 . A A . 47 ILE N    1 1 
        7  9991 1 1 47 ILE O    O  -4.908   0.944  -3.885 1.00 . A A . 47 ILE O    1 1 
        7  9992 1 1 48 LYS C    C  -4.623   3.131  -6.056 1.00 . A A . 48 LYS C    1 1 
        7  9993 1 1 48 LYS CA   C  -4.824   3.603  -4.620 1.00 . A A . 48 LYS CA   1 1 
        7  9994 1 1 48 LYS CB   C  -4.638   5.119  -4.532 1.00 . A A . 48 LYS CB   1 1 
        7  9995 1 1 48 LYS CD   C  -6.788   6.431  -4.866 1.00 . A A . 48 LYS CD   1 1 
        7  9996 1 1 48 LYS CE   C  -7.811   5.325  -4.673 1.00 . A A . 48 LYS CE   1 1 
        7  9997 1 1 48 LYS CG   C  -5.495   5.930  -5.497 1.00 . A A . 48 LYS CG   1 1 
        7  9998 1 1 48 LYS H    H  -3.141   3.452  -3.350 1.00 . A A . 48 LYS H    1 1 
        7  9999 1 1 48 LYS HA   H  -5.818   3.338  -4.295 1.00 . A A . 48 LYS HA   1 1 
        7 10000 1 1 48 LYS HB2  H  -4.869   5.439  -3.527 1.00 . A A . 48 LYS HB2  1 1 
        7 10001 1 1 48 LYS HB3  H  -3.602   5.344  -4.734 1.00 . A A . 48 LYS HB3  1 1 
        7 10002 1 1 48 LYS HD2  H  -6.559   6.861  -3.901 1.00 . A A . 48 LYS HD2  1 1 
        7 10003 1 1 48 LYS HD3  H  -7.212   7.191  -5.506 1.00 . A A . 48 LYS HD3  1 1 
        7 10004 1 1 48 LYS HE2  H  -8.027   4.877  -5.632 1.00 . A A . 48 LYS HE2  1 1 
        7 10005 1 1 48 LYS HE3  H  -7.399   4.579  -4.013 1.00 . A A . 48 LYS HE3  1 1 
        7 10006 1 1 48 LYS HG2  H  -4.926   6.782  -5.835 1.00 . A A . 48 LYS HG2  1 1 
        7 10007 1 1 48 LYS HG3  H  -5.742   5.306  -6.344 1.00 . A A . 48 LYS HG3  1 1 
        7 10008 1 1 48 LYS HZ1  H  -9.527   6.517  -4.751 1.00 . A A . 48 LYS HZ1  1 1 
        7 10009 1 1 48 LYS HZ2  H  -8.874   6.354  -3.195 1.00 . A A . 48 LYS HZ2  1 1 
        7 10010 1 1 48 LYS HZ3  H  -9.736   5.071  -3.892 1.00 . A A . 48 LYS HZ3  1 1 
        7 10011 1 1 48 LYS N    N  -3.882   2.934  -3.737 1.00 . A A . 48 LYS N    1 1 
        7 10012 1 1 48 LYS NZ   N  -9.073   5.851  -4.088 1.00 . A A . 48 LYS NZ   1 1 
        7 10013 1 1 48 LYS O    O  -5.529   2.552  -6.659 1.00 . A A . 48 LYS O    1 1 
        7 10014 1 1 49 GLU C    C  -3.220   1.423  -8.071 1.00 . A A . 49 GLU C    1 1 
        7 10015 1 1 49 GLU CA   C  -3.075   2.929  -7.933 1.00 . A A . 49 GLU CA   1 1 
        7 10016 1 1 49 GLU CB   C  -1.638   3.339  -8.293 1.00 . A A . 49 GLU CB   1 1 
        7 10017 1 1 49 GLU CD   C  -1.800   5.856  -7.914 1.00 . A A . 49 GLU CD   1 1 
        7 10018 1 1 49 GLU CG   C  -1.507   4.738  -8.891 1.00 . A A . 49 GLU CG   1 1 
        7 10019 1 1 49 GLU H    H  -2.757   3.868  -6.069 1.00 . A A . 49 GLU H    1 1 
        7 10020 1 1 49 GLU HA   H  -3.760   3.398  -8.616 1.00 . A A . 49 GLU HA   1 1 
        7 10021 1 1 49 GLU HB2  H  -1.033   3.297  -7.397 1.00 . A A . 49 GLU HB2  1 1 
        7 10022 1 1 49 GLU HB3  H  -1.248   2.628  -9.008 1.00 . A A . 49 GLU HB3  1 1 
        7 10023 1 1 49 GLU HG2  H  -0.498   4.868  -9.253 1.00 . A A . 49 GLU HG2  1 1 
        7 10024 1 1 49 GLU HG3  H  -2.191   4.821  -9.717 1.00 . A A . 49 GLU HG3  1 1 
        7 10025 1 1 49 GLU N    N  -3.424   3.370  -6.589 1.00 . A A . 49 GLU N    1 1 
        7 10026 1 1 49 GLU O    O  -3.398   0.906  -9.170 1.00 . A A . 49 GLU O    1 1 
        7 10027 1 1 49 GLU OE1  O  -2.986   6.146  -7.673 1.00 . A A . 49 GLU OE1  1 1 
        7 10028 1 1 49 GLU OE2  O  -0.838   6.477  -7.417 1.00 . A A . 49 GLU OE2  1 1 
        7 10029 1 1 50 TYR C    C  -4.648  -1.157  -7.307 1.00 . A A . 50 TYR C    1 1 
        7 10030 1 1 50 TYR CA   C  -3.254  -0.703  -6.931 1.00 . A A . 50 TYR CA   1 1 
        7 10031 1 1 50 TYR CB   C  -2.894  -1.200  -5.545 1.00 . A A . 50 TYR CB   1 1 
        7 10032 1 1 50 TYR CD1  C  -2.278  -3.562  -6.081 1.00 . A A . 50 TYR CD1  1 1 
        7 10033 1 1 50 TYR CD2  C  -3.950  -3.178  -4.437 1.00 . A A . 50 TYR CD2  1 1 
        7 10034 1 1 50 TYR CE1  C  -2.392  -4.920  -5.893 1.00 . A A . 50 TYR CE1  1 1 
        7 10035 1 1 50 TYR CE2  C  -4.078  -4.541  -4.239 1.00 . A A . 50 TYR CE2  1 1 
        7 10036 1 1 50 TYR CG   C  -3.050  -2.678  -5.359 1.00 . A A . 50 TYR CG   1 1 
        7 10037 1 1 50 TYR CZ   C  -3.295  -5.409  -4.971 1.00 . A A . 50 TYR CZ   1 1 
        7 10038 1 1 50 TYR H    H  -3.081   1.208  -6.104 1.00 . A A . 50 TYR H    1 1 
        7 10039 1 1 50 TYR HA   H  -2.548  -1.090  -7.643 1.00 . A A . 50 TYR HA   1 1 
        7 10040 1 1 50 TYR HB2  H  -1.863  -0.953  -5.340 1.00 . A A . 50 TYR HB2  1 1 
        7 10041 1 1 50 TYR HB3  H  -3.526  -0.707  -4.821 1.00 . A A . 50 TYR HB3  1 1 
        7 10042 1 1 50 TYR HD1  H  -1.574  -3.171  -6.802 1.00 . A A . 50 TYR HD1  1 1 
        7 10043 1 1 50 TYR HD2  H  -4.558  -2.481  -3.873 1.00 . A A . 50 TYR HD2  1 1 
        7 10044 1 1 50 TYR HE1  H  -1.775  -5.595  -6.466 1.00 . A A . 50 TYR HE1  1 1 
        7 10045 1 1 50 TYR HE2  H  -4.780  -4.921  -3.510 1.00 . A A . 50 TYR HE2  1 1 
        7 10046 1 1 50 TYR HH   H  -2.539  -7.162  -4.741 1.00 . A A . 50 TYR HH   1 1 
        7 10047 1 1 50 TYR N    N  -3.166   0.733  -6.951 1.00 . A A . 50 TYR N    1 1 
        7 10048 1 1 50 TYR O    O  -4.822  -1.996  -8.188 1.00 . A A . 50 TYR O    1 1 
        7 10049 1 1 50 TYR OH   O  -3.414  -6.766  -4.781 1.00 . A A . 50 TYR OH   1 1 
        7 10050 1 1 51 LEU C    C  -7.383  -0.553  -8.351 1.00 . A A . 51 LEU C    1 1 
        7 10051 1 1 51 LEU CA   C  -7.022  -0.905  -6.918 1.00 . A A . 51 LEU CA   1 1 
        7 10052 1 1 51 LEU CB   C  -7.960  -0.185  -5.957 1.00 . A A . 51 LEU CB   1 1 
        7 10053 1 1 51 LEU CD1  C  -7.973  -2.431  -4.811 1.00 . A A . 51 LEU CD1  1 1 
        7 10054 1 1 51 LEU CD2  C  -7.657  -0.333  -3.472 1.00 . A A . 51 LEU CD2  1 1 
        7 10055 1 1 51 LEU CG   C  -8.327  -0.957  -4.685 1.00 . A A . 51 LEU CG   1 1 
        7 10056 1 1 51 LEU H    H  -5.421   0.043  -5.915 1.00 . A A . 51 LEU H    1 1 
        7 10057 1 1 51 LEU HA   H  -7.145  -1.967  -6.788 1.00 . A A . 51 LEU HA   1 1 
        7 10058 1 1 51 LEU HB2  H  -7.490   0.741  -5.661 1.00 . A A . 51 LEU HB2  1 1 
        7 10059 1 1 51 LEU HB3  H  -8.865   0.049  -6.488 1.00 . A A . 51 LEU HB3  1 1 
        7 10060 1 1 51 LEU HD11 H  -8.242  -2.945  -3.901 1.00 . A A . 51 LEU HD11 1 1 
        7 10061 1 1 51 LEU HD12 H  -6.911  -2.533  -4.981 1.00 . A A . 51 LEU HD12 1 1 
        7 10062 1 1 51 LEU HD13 H  -8.514  -2.863  -5.641 1.00 . A A . 51 LEU HD13 1 1 
        7 10063 1 1 51 LEU HD21 H  -7.889  -0.913  -2.588 1.00 . A A . 51 LEU HD21 1 1 
        7 10064 1 1 51 LEU HD22 H  -8.018   0.679  -3.343 1.00 . A A . 51 LEU HD22 1 1 
        7 10065 1 1 51 LEU HD23 H  -6.587  -0.317  -3.622 1.00 . A A . 51 LEU HD23 1 1 
        7 10066 1 1 51 LEU HG   H  -9.395  -0.892  -4.540 1.00 . A A . 51 LEU HG   1 1 
        7 10067 1 1 51 LEU N    N  -5.635  -0.593  -6.632 1.00 . A A . 51 LEU N    1 1 
        7 10068 1 1 51 LEU O    O  -8.157  -1.258  -8.988 1.00 . A A . 51 LEU O    1 1 
        7 10069 1 1 52 GLN C    C  -6.370   0.055 -11.236 1.00 . A A . 52 GLN C    1 1 
        7 10070 1 1 52 GLN CA   C  -7.094   0.941 -10.231 1.00 . A A . 52 GLN CA   1 1 
        7 10071 1 1 52 GLN CB   C  -6.726   2.409 -10.463 1.00 . A A . 52 GLN CB   1 1 
        7 10072 1 1 52 GLN CD   C  -8.071   3.450  -8.584 1.00 . A A . 52 GLN CD   1 1 
        7 10073 1 1 52 GLN CG   C  -7.823   3.390 -10.077 1.00 . A A . 52 GLN CG   1 1 
        7 10074 1 1 52 GLN H    H  -6.185   1.047  -8.307 1.00 . A A . 52 GLN H    1 1 
        7 10075 1 1 52 GLN HA   H  -8.157   0.820 -10.382 1.00 . A A . 52 GLN HA   1 1 
        7 10076 1 1 52 GLN HB2  H  -5.846   2.640  -9.879 1.00 . A A . 52 GLN HB2  1 1 
        7 10077 1 1 52 GLN HB3  H  -6.499   2.550 -11.508 1.00 . A A . 52 GLN HB3  1 1 
        7 10078 1 1 52 GLN HE21 H  -6.738   4.915  -8.410 1.00 . A A . 52 GLN HE21 1 1 
        7 10079 1 1 52 GLN HE22 H  -7.501   4.397  -6.946 1.00 . A A . 52 GLN HE22 1 1 
        7 10080 1 1 52 GLN HG2  H  -7.544   4.377 -10.417 1.00 . A A . 52 GLN HG2  1 1 
        7 10081 1 1 52 GLN HG3  H  -8.740   3.092 -10.567 1.00 . A A . 52 GLN HG3  1 1 
        7 10082 1 1 52 GLN N    N  -6.810   0.525  -8.862 1.00 . A A . 52 GLN N    1 1 
        7 10083 1 1 52 GLN NE2  N  -7.371   4.344  -7.910 1.00 . A A . 52 GLN NE2  1 1 
        7 10084 1 1 52 GLN O    O  -6.906  -0.259 -12.298 1.00 . A A . 52 GLN O    1 1 
        7 10085 1 1 52 GLN OE1  O  -8.891   2.708  -8.042 1.00 . A A . 52 GLN OE1  1 1 
        7 10086 1 1 53 LYS C    C  -4.989  -2.635 -11.741 1.00 . A A . 53 LYS C    1 1 
        7 10087 1 1 53 LYS CA   C  -4.379  -1.246 -11.741 1.00 . A A . 53 LYS CA   1 1 
        7 10088 1 1 53 LYS CB   C  -2.935  -1.314 -11.250 1.00 . A A . 53 LYS CB   1 1 
        7 10089 1 1 53 LYS CD   C  -0.631  -2.249 -11.558 1.00 . A A . 53 LYS CD   1 1 
        7 10090 1 1 53 LYS CE   C   0.293  -3.053 -12.458 1.00 . A A . 53 LYS CE   1 1 
        7 10091 1 1 53 LYS CG   C  -2.021  -2.118 -12.152 1.00 . A A . 53 LYS CG   1 1 
        7 10092 1 1 53 LYS H    H  -4.768  -0.041 -10.044 1.00 . A A . 53 LYS H    1 1 
        7 10093 1 1 53 LYS HA   H  -4.392  -0.860 -12.741 1.00 . A A . 53 LYS HA   1 1 
        7 10094 1 1 53 LYS HB2  H  -2.548  -0.310 -11.184 1.00 . A A . 53 LYS HB2  1 1 
        7 10095 1 1 53 LYS HB3  H  -2.921  -1.760 -10.266 1.00 . A A . 53 LYS HB3  1 1 
        7 10096 1 1 53 LYS HD2  H  -0.217  -1.261 -11.425 1.00 . A A . 53 LYS HD2  1 1 
        7 10097 1 1 53 LYS HD3  H  -0.706  -2.742 -10.598 1.00 . A A . 53 LYS HD3  1 1 
        7 10098 1 1 53 LYS HE2  H   0.405  -2.530 -13.396 1.00 . A A . 53 LYS HE2  1 1 
        7 10099 1 1 53 LYS HE3  H   1.256  -3.138 -11.977 1.00 . A A . 53 LYS HE3  1 1 
        7 10100 1 1 53 LYS HG2  H  -2.440  -3.104 -12.287 1.00 . A A . 53 LYS HG2  1 1 
        7 10101 1 1 53 LYS HG3  H  -1.952  -1.618 -13.107 1.00 . A A . 53 LYS HG3  1 1 
        7 10102 1 1 53 LYS HZ1  H   0.459  -4.975 -13.267 1.00 . A A . 53 LYS HZ1  1 1 
        7 10103 1 1 53 LYS HZ2  H  -1.120  -4.359 -13.282 1.00 . A A . 53 LYS HZ2  1 1 
        7 10104 1 1 53 LYS HZ3  H  -0.441  -4.909 -11.832 1.00 . A A . 53 LYS HZ3  1 1 
        7 10105 1 1 53 LYS N    N  -5.158  -0.355 -10.892 1.00 . A A . 53 LYS N    1 1 
        7 10106 1 1 53 LYS NZ   N  -0.237  -4.417 -12.727 1.00 . A A . 53 LYS NZ   1 1 
        7 10107 1 1 53 LYS O    O  -4.750  -3.438 -12.640 1.00 . A A . 53 LYS O    1 1 
        7 10108 1 1 54 ARG C    C  -7.817  -4.238 -10.964 1.00 . A A . 54 ARG C    1 1 
        7 10109 1 1 54 ARG CA   C  -6.348  -4.212 -10.544 1.00 . A A . 54 ARG CA   1 1 
        7 10110 1 1 54 ARG CB   C  -6.203  -4.596  -9.078 1.00 . A A . 54 ARG CB   1 1 
        7 10111 1 1 54 ARG CD   C  -4.276  -6.203  -8.910 1.00 . A A . 54 ARG CD   1 1 
        7 10112 1 1 54 ARG CG   C  -5.789  -6.041  -8.848 1.00 . A A . 54 ARG CG   1 1 
        7 10113 1 1 54 ARG CZ   C  -2.554  -7.655  -7.882 1.00 . A A . 54 ARG CZ   1 1 
        7 10114 1 1 54 ARG H    H  -6.032  -2.187 -10.107 1.00 . A A . 54 ARG H    1 1 
        7 10115 1 1 54 ARG HA   H  -5.790  -4.903 -11.155 1.00 . A A . 54 ARG HA   1 1 
        7 10116 1 1 54 ARG HB2  H  -5.452  -3.955  -8.632 1.00 . A A . 54 ARG HB2  1 1 
        7 10117 1 1 54 ARG HB3  H  -7.141  -4.417  -8.582 1.00 . A A . 54 ARG HB3  1 1 
        7 10118 1 1 54 ARG HD2  H  -3.971  -6.221  -9.944 1.00 . A A . 54 ARG HD2  1 1 
        7 10119 1 1 54 ARG HD3  H  -3.823  -5.356  -8.419 1.00 . A A . 54 ARG HD3  1 1 
        7 10120 1 1 54 ARG HE   H  -4.503  -8.114  -8.045 1.00 . A A . 54 ARG HE   1 1 
        7 10121 1 1 54 ARG HG2  H  -6.139  -6.361  -7.879 1.00 . A A . 54 ARG HG2  1 1 
        7 10122 1 1 54 ARG HG3  H  -6.233  -6.655  -9.618 1.00 . A A . 54 ARG HG3  1 1 
        7 10123 1 1 54 ARG HH11 H  -1.828  -5.972  -8.747 1.00 . A A . 54 ARG HH11 1 1 
        7 10124 1 1 54 ARG HH12 H  -0.646  -6.930  -7.900 1.00 . A A . 54 ARG HH12 1 1 
        7 10125 1 1 54 ARG HH21 H  -2.956  -9.422  -6.957 1.00 . A A . 54 ARG HH21 1 1 
        7 10126 1 1 54 ARG HH22 H  -1.289  -8.912  -6.898 1.00 . A A . 54 ARG HH22 1 1 
        7 10127 1 1 54 ARG N    N  -5.796  -2.901 -10.737 1.00 . A A . 54 ARG N    1 1 
        7 10128 1 1 54 ARG NE   N  -3.820  -7.433  -8.257 1.00 . A A . 54 ARG NE   1 1 
        7 10129 1 1 54 ARG NH1  N  -1.603  -6.786  -8.210 1.00 . A A . 54 ARG NH1  1 1 
        7 10130 1 1 54 ARG NH2  N  -2.241  -8.751  -7.196 1.00 . A A . 54 ARG NH2  1 1 
        7 10131 1 1 54 ARG O    O  -8.150  -4.727 -12.046 1.00 . A A . 54 ARG O    1 1 
        7 10132 1 1 55 ASN C    C -10.858  -2.984  -9.171 1.00 . A A . 55 ASN C    1 1 
        7 10133 1 1 55 ASN CA   C -10.124  -3.655 -10.338 1.00 . A A . 55 ASN CA   1 1 
        7 10134 1 1 55 ASN CB   C -10.685  -5.071 -10.577 1.00 . A A . 55 ASN CB   1 1 
        7 10135 1 1 55 ASN CG   C -10.097  -6.143  -9.670 1.00 . A A . 55 ASN CG   1 1 
        7 10136 1 1 55 ASN H    H  -8.325  -3.210  -9.327 1.00 . A A . 55 ASN H    1 1 
        7 10137 1 1 55 ASN HA   H -10.297  -3.064 -11.226 1.00 . A A . 55 ASN HA   1 1 
        7 10138 1 1 55 ASN HB2  H -11.750  -5.049 -10.416 1.00 . A A . 55 ASN HB2  1 1 
        7 10139 1 1 55 ASN HB3  H -10.492  -5.352 -11.603 1.00 . A A . 55 ASN HB3  1 1 
        7 10140 1 1 55 ASN HD21 H -10.340  -7.506 -11.094 1.00 . A A . 55 ASN HD21 1 1 
        7 10141 1 1 55 ASN HD22 H  -9.630  -8.075  -9.621 1.00 . A A . 55 ASN HD22 1 1 
        7 10142 1 1 55 ASN N    N  -8.677  -3.669 -10.118 1.00 . A A . 55 ASN N    1 1 
        7 10143 1 1 55 ASN ND2  N -10.018  -7.363 -10.178 1.00 . A A . 55 ASN ND2  1 1 
        7 10144 1 1 55 ASN O    O -11.626  -2.041  -9.371 1.00 . A A . 55 ASN O    1 1 
        7 10145 1 1 55 ASN OD1  O  -9.712  -5.887  -8.529 1.00 . A A . 55 ASN OD1  1 1 
        7 10146 1 1 56 GLY C    C -12.444  -3.682  -6.319 1.00 . A A . 56 GLY C    1 1 
        7 10147 1 1 56 GLY CA   C -11.244  -2.890  -6.791 1.00 . A A . 56 GLY CA   1 1 
        7 10148 1 1 56 GLY H    H -10.034  -4.246  -7.860 1.00 . A A . 56 GLY H    1 1 
        7 10149 1 1 56 GLY HA2  H -10.522  -2.853  -5.991 1.00 . A A . 56 GLY HA2  1 1 
        7 10150 1 1 56 GLY HA3  H -11.557  -1.888  -7.028 1.00 . A A . 56 GLY HA3  1 1 
        7 10151 1 1 56 GLY N    N -10.620  -3.470  -7.959 1.00 . A A . 56 GLY N    1 1 
        7 10152 1 1 56 GLY O    O -12.445  -4.922  -6.474 1.00 . A A . 56 GLY O    1 1 
        7 10153 1 1 56 GLY OXT  O -13.395  -3.064  -5.793 1.00 . A A . 56 GLY OXT  1 1 
        7 10154 2 1 11 LYS C    C  10.783 -12.368   5.626 1.00 . B B . 11 LYS C    1 1 
        7 10155 2 1 11 LYS CA   C  10.780 -12.911   4.204 1.00 . B B . 11 LYS CA   1 1 
        7 10156 2 1 11 LYS CB   C  11.590 -14.213   4.135 1.00 . B B . 11 LYS CB   1 1 
        7 10157 2 1 11 LYS CD   C  12.554 -14.309   1.808 1.00 . B B . 11 LYS CD   1 1 
        7 10158 2 1 11 LYS CE   C  12.447 -14.918   0.419 1.00 . B B . 11 LYS CE   1 1 
        7 10159 2 1 11 LYS CG   C  11.546 -14.907   2.777 1.00 . B B . 11 LYS CG   1 1 
        7 10160 2 1 11 LYS H    H  10.722 -11.027   3.319 1.00 . B B . 11 LYS H    1 1 
        7 10161 2 1 11 LYS HA   H   9.757 -13.121   3.924 1.00 . B B . 11 LYS HA   1 1 
        7 10162 2 1 11 LYS HB2  H  12.621 -13.991   4.367 1.00 . B B . 11 LYS HB2  1 1 
        7 10163 2 1 11 LYS HB3  H  11.206 -14.899   4.877 1.00 . B B . 11 LYS HB3  1 1 
        7 10164 2 1 11 LYS HD2  H  12.382 -13.246   1.736 1.00 . B B . 11 LYS HD2  1 1 
        7 10165 2 1 11 LYS HD3  H  13.550 -14.486   2.191 1.00 . B B . 11 LYS HD3  1 1 
        7 10166 2 1 11 LYS HE2  H  13.300 -14.604  -0.164 1.00 . B B . 11 LYS HE2  1 1 
        7 10167 2 1 11 LYS HE3  H  12.452 -15.995   0.510 1.00 . B B . 11 LYS HE3  1 1 
        7 10168 2 1 11 LYS HG2  H  11.772 -15.954   2.911 1.00 . B B . 11 LYS HG2  1 1 
        7 10169 2 1 11 LYS HG3  H  10.555 -14.799   2.362 1.00 . B B . 11 LYS HG3  1 1 
        7 10170 2 1 11 LYS HZ1  H  10.367 -14.895   0.196 1.00 . B B . 11 LYS HZ1  1 1 
        7 10171 2 1 11 LYS HZ2  H  11.217 -14.841  -1.268 1.00 . B B . 11 LYS HZ2  1 1 
        7 10172 2 1 11 LYS HZ3  H  11.129 -13.457  -0.294 1.00 . B B . 11 LYS HZ3  1 1 
        7 10173 2 1 11 LYS N    N  11.304 -11.897   3.264 1.00 . B B . 11 LYS N    1 1 
        7 10174 2 1 11 LYS NZ   N  11.205 -14.499  -0.283 1.00 . B B . 11 LYS NZ   1 1 
        7 10175 2 1 11 LYS O    O   9.849 -12.615   6.390 1.00 . B B . 11 LYS O    1 1 
        7 10176 2 1 12 GLN C    C  10.818  -9.860   7.307 1.00 . B B . 12 GLN C    1 1 
        7 10177 2 1 12 GLN CA   C  11.862 -10.972   7.288 1.00 . B B . 12 GLN CA   1 1 
        7 10178 2 1 12 GLN CB   C  13.257 -10.421   7.604 1.00 . B B . 12 GLN CB   1 1 
        7 10179 2 1 12 GLN CD   C  15.058  -8.734   7.098 1.00 . B B . 12 GLN CD   1 1 
        7 10180 2 1 12 GLN CG   C  13.709  -9.290   6.695 1.00 . B B . 12 GLN CG   1 1 
        7 10181 2 1 12 GLN H    H  12.601 -11.546   5.385 1.00 . B B . 12 GLN H    1 1 
        7 10182 2 1 12 GLN HA   H  11.595 -11.706   8.035 1.00 . B B . 12 GLN HA   1 1 
        7 10183 2 1 12 GLN HB2  H  13.264 -10.057   8.620 1.00 . B B . 12 GLN HB2  1 1 
        7 10184 2 1 12 GLN HB3  H  13.973 -11.225   7.520 1.00 . B B . 12 GLN HB3  1 1 
        7 10185 2 1 12 GLN HE21 H  14.185  -7.461   8.356 1.00 . B B . 12 GLN HE21 1 1 
        7 10186 2 1 12 GLN HE22 H  15.920  -7.390   8.279 1.00 . B B . 12 GLN HE22 1 1 
        7 10187 2 1 12 GLN HG2  H  13.774  -9.662   5.683 1.00 . B B . 12 GLN HG2  1 1 
        7 10188 2 1 12 GLN HG3  H  12.979  -8.495   6.740 1.00 . B B . 12 GLN HG3  1 1 
        7 10189 2 1 12 GLN N    N  11.834 -11.635   5.990 1.00 . B B . 12 GLN N    1 1 
        7 10190 2 1 12 GLN NE2  N  15.056  -7.766   8.000 1.00 . B B . 12 GLN NE2  1 1 
        7 10191 2 1 12 GLN O    O  10.689  -9.100   6.341 1.00 . B B . 12 GLN O    1 1 
        7 10192 2 1 12 GLN OE1  O  16.096  -9.181   6.611 1.00 . B B . 12 GLN OE1  1 1 
        7 10193 2 1 13 LYS C    C   9.159  -7.654   9.282 1.00 . B B . 13 LYS C    1 1 
        7 10194 2 1 13 LYS CA   C   8.916  -8.890   8.430 1.00 . B B . 13 LYS CA   1 1 
        7 10195 2 1 13 LYS CB   C   7.680  -9.639   8.936 1.00 . B B . 13 LYS CB   1 1 
        7 10196 2 1 13 LYS CD   C   6.527 -10.769  10.849 1.00 . B B . 13 LYS CD   1 1 
        7 10197 2 1 13 LYS CE   C   6.674 -11.488  12.184 1.00 . B B . 13 LYS CE   1 1 
        7 10198 2 1 13 LYS CG   C   7.854 -10.260  10.312 1.00 . B B . 13 LYS CG   1 1 
        7 10199 2 1 13 LYS H    H  10.314 -10.290   9.195 1.00 . B B . 13 LYS H    1 1 
        7 10200 2 1 13 LYS HA   H   8.730  -8.566   7.421 1.00 . B B . 13 LYS HA   1 1 
        7 10201 2 1 13 LYS HB2  H   6.854  -8.949   8.984 1.00 . B B . 13 LYS HB2  1 1 
        7 10202 2 1 13 LYS HB3  H   7.433 -10.427   8.235 1.00 . B B . 13 LYS HB3  1 1 
        7 10203 2 1 13 LYS HD2  H   5.865  -9.929  10.979 1.00 . B B . 13 LYS HD2  1 1 
        7 10204 2 1 13 LYS HD3  H   6.103 -11.453  10.128 1.00 . B B . 13 LYS HD3  1 1 
        7 10205 2 1 13 LYS HE2  H   7.166 -10.831  12.887 1.00 . B B . 13 LYS HE2  1 1 
        7 10206 2 1 13 LYS HE3  H   5.688 -11.731  12.554 1.00 . B B . 13 LYS HE3  1 1 
        7 10207 2 1 13 LYS HG2  H   8.547 -11.088  10.239 1.00 . B B . 13 LYS HG2  1 1 
        7 10208 2 1 13 LYS HG3  H   8.248  -9.513  10.985 1.00 . B B . 13 LYS HG3  1 1 
        7 10209 2 1 13 LYS HZ1  H   7.547 -13.204  12.987 1.00 . B B . 13 LYS HZ1  1 1 
        7 10210 2 1 13 LYS HZ2  H   8.422 -12.533  11.700 1.00 . B B . 13 LYS HZ2  1 1 
        7 10211 2 1 13 LYS HZ3  H   6.993 -13.396  11.397 1.00 . B B . 13 LYS HZ3  1 1 
        7 10212 2 1 13 LYS N    N  10.073  -9.770   8.395 1.00 . B B . 13 LYS N    1 1 
        7 10213 2 1 13 LYS NZ   N   7.465 -12.741  12.057 1.00 . B B . 13 LYS NZ   1 1 
        7 10214 2 1 13 LYS O    O  10.047  -7.627  10.137 1.00 . B B . 13 LYS O    1 1 
        7 10215 2 1 14 ALA C    C   6.946  -4.980  10.056 1.00 . B B . 14 ALA C    1 1 
        7 10216 2 1 14 ALA CA   C   8.379  -5.393   9.761 1.00 . B B . 14 ALA CA   1 1 
        7 10217 2 1 14 ALA CB   C   9.087  -4.308   8.967 1.00 . B B . 14 ALA CB   1 1 
        7 10218 2 1 14 ALA H    H   7.729  -6.714   8.261 1.00 . B B . 14 ALA H    1 1 
        7 10219 2 1 14 ALA HA   H   8.911  -5.550  10.686 1.00 . B B . 14 ALA HA   1 1 
        7 10220 2 1 14 ALA HB1  H   9.084  -3.391   9.536 1.00 . B B . 14 ALA HB1  1 1 
        7 10221 2 1 14 ALA HB2  H   8.574  -4.153   8.028 1.00 . B B . 14 ALA HB2  1 1 
        7 10222 2 1 14 ALA HB3  H  10.105  -4.611   8.780 1.00 . B B . 14 ALA HB3  1 1 
        7 10223 2 1 14 ALA N    N   8.365  -6.632   9.011 1.00 . B B . 14 ALA N    1 1 
        7 10224 2 1 14 ALA O    O   6.010  -5.576   9.529 1.00 . B B . 14 ALA O    1 1 
        7 10225 2 1 15 VAL C    C   5.198  -2.145  10.575 1.00 . B B . 15 VAL C    1 1 
        7 10226 2 1 15 VAL CA   C   5.428  -3.501  11.214 1.00 . B B . 15 VAL CA   1 1 
        7 10227 2 1 15 VAL CB   C   5.214  -3.370  12.734 1.00 . B B . 15 VAL CB   1 1 
        7 10228 2 1 15 VAL CG1  C   3.733  -3.376  13.086 1.00 . B B . 15 VAL CG1  1 1 
        7 10229 2 1 15 VAL CG2  C   5.955  -4.461  13.486 1.00 . B B . 15 VAL CG2  1 1 
        7 10230 2 1 15 VAL H    H   7.548  -3.511  11.265 1.00 . B B . 15 VAL H    1 1 
        7 10231 2 1 15 VAL HA   H   4.710  -4.206  10.820 1.00 . B B . 15 VAL HA   1 1 
        7 10232 2 1 15 VAL HB   H   5.613  -2.423  13.037 1.00 . B B . 15 VAL HB   1 1 
        7 10233 2 1 15 VAL HG11 H   3.292  -4.313  12.778 1.00 . B B . 15 VAL HG11 1 1 
        7 10234 2 1 15 VAL HG12 H   3.241  -2.561  12.575 1.00 . B B . 15 VAL HG12 1 1 
        7 10235 2 1 15 VAL HG13 H   3.616  -3.254  14.152 1.00 . B B . 15 VAL HG13 1 1 
        7 10236 2 1 15 VAL HG21 H   7.013  -4.373  13.294 1.00 . B B . 15 VAL HG21 1 1 
        7 10237 2 1 15 VAL HG22 H   5.605  -5.430  13.152 1.00 . B B . 15 VAL HG22 1 1 
        7 10238 2 1 15 VAL HG23 H   5.770  -4.356  14.545 1.00 . B B . 15 VAL HG23 1 1 
        7 10239 2 1 15 VAL N    N   6.766  -3.970  10.883 1.00 . B B . 15 VAL N    1 1 
        7 10240 2 1 15 VAL O    O   6.150  -1.470  10.176 1.00 . B B . 15 VAL O    1 1 
        7 10241 2 1 16 PHE C    C   2.311   0.040  10.506 1.00 . B B . 16 PHE C    1 1 
        7 10242 2 1 16 PHE CA   C   3.604  -0.471   9.898 1.00 . B B . 16 PHE CA   1 1 
        7 10243 2 1 16 PHE CB   C   3.459  -0.624   8.387 1.00 . B B . 16 PHE CB   1 1 
        7 10244 2 1 16 PHE CD1  C   4.823   1.410   7.874 1.00 . B B . 16 PHE CD1  1 1 
        7 10245 2 1 16 PHE CD2  C   2.809   1.058   6.650 1.00 . B B . 16 PHE CD2  1 1 
        7 10246 2 1 16 PHE CE1  C   5.063   2.566   7.158 1.00 . B B . 16 PHE CE1  1 1 
        7 10247 2 1 16 PHE CE2  C   3.042   2.214   5.935 1.00 . B B . 16 PHE CE2  1 1 
        7 10248 2 1 16 PHE CG   C   3.696   0.644   7.626 1.00 . B B . 16 PHE CG   1 1 
        7 10249 2 1 16 PHE CZ   C   4.169   2.969   6.188 1.00 . B B . 16 PHE CZ   1 1 
        7 10250 2 1 16 PHE H    H   3.231  -2.329  10.824 1.00 . B B . 16 PHE H    1 1 
        7 10251 2 1 16 PHE HA   H   4.401   0.228  10.113 1.00 . B B . 16 PHE HA   1 1 
        7 10252 2 1 16 PHE HB2  H   4.171  -1.357   8.040 1.00 . B B . 16 PHE HB2  1 1 
        7 10253 2 1 16 PHE HB3  H   2.461  -0.966   8.163 1.00 . B B . 16 PHE HB3  1 1 
        7 10254 2 1 16 PHE HD1  H   5.519   1.096   8.637 1.00 . B B . 16 PHE HD1  1 1 
        7 10255 2 1 16 PHE HD2  H   1.925   0.474   6.452 1.00 . B B . 16 PHE HD2  1 1 
        7 10256 2 1 16 PHE HE1  H   5.946   3.156   7.358 1.00 . B B . 16 PHE HE1  1 1 
        7 10257 2 1 16 PHE HE2  H   2.345   2.530   5.172 1.00 . B B . 16 PHE HE2  1 1 
        7 10258 2 1 16 PHE HZ   H   4.351   3.872   5.624 1.00 . B B . 16 PHE HZ   1 1 
        7 10259 2 1 16 PHE N    N   3.947  -1.746  10.486 1.00 . B B . 16 PHE N    1 1 
        7 10260 2 1 16 PHE O    O   1.286  -0.634  10.447 1.00 . B B . 16 PHE O    1 1 
        7 10261 2 1 17 GLY C    C   0.975   3.210  11.273 1.00 . B B . 17 GLY C    1 1 
        7 10262 2 1 17 GLY CA   C   1.212   1.795  11.744 1.00 . B B . 17 GLY CA   1 1 
        7 10263 2 1 17 GLY H    H   3.231   1.702  11.120 1.00 . B B . 17 GLY H    1 1 
        7 10264 2 1 17 GLY HA2  H   0.345   1.193  11.509 1.00 . B B . 17 GLY HA2  1 1 
        7 10265 2 1 17 GLY HA3  H   1.357   1.801  12.814 1.00 . B B . 17 GLY HA3  1 1 
        7 10266 2 1 17 GLY N    N   2.378   1.215  11.111 1.00 . B B . 17 GLY N    1 1 
        7 10267 2 1 17 GLY O    O   1.579   4.151  11.788 1.00 . B B . 17 GLY O    1 1 
        7 10268 2 1 18 ILE C    C  -1.569   5.066   9.705 1.00 . B B . 18 ILE C    1 1 
        7 10269 2 1 18 ILE CA   C  -0.106   4.664   9.665 1.00 . B B . 18 ILE CA   1 1 
        7 10270 2 1 18 ILE CB   C   0.368   4.666   8.204 1.00 . B B . 18 ILE CB   1 1 
        7 10271 2 1 18 ILE CD1  C  -0.181   3.739   5.896 1.00 . B B . 18 ILE CD1  1 1 
        7 10272 2 1 18 ILE CG1  C  -0.381   3.608   7.387 1.00 . B B . 18 ILE CG1  1 1 
        7 10273 2 1 18 ILE CG2  C   1.863   4.422   8.157 1.00 . B B . 18 ILE CG2  1 1 
        7 10274 2 1 18 ILE H    H  -0.423   2.595   9.984 1.00 . B B . 18 ILE H    1 1 
        7 10275 2 1 18 ILE HA   H   0.475   5.393  10.206 1.00 . B B . 18 ILE HA   1 1 
        7 10276 2 1 18 ILE HB   H   0.173   5.643   7.784 1.00 . B B . 18 ILE HB   1 1 
        7 10277 2 1 18 ILE HD11 H  -0.730   2.962   5.387 1.00 . B B . 18 ILE HD11 1 1 
        7 10278 2 1 18 ILE HD12 H   0.870   3.646   5.668 1.00 . B B . 18 ILE HD12 1 1 
        7 10279 2 1 18 ILE HD13 H  -0.536   4.706   5.569 1.00 . B B . 18 ILE HD13 1 1 
        7 10280 2 1 18 ILE HG12 H  -0.030   2.629   7.674 1.00 . B B . 18 ILE HG12 1 1 
        7 10281 2 1 18 ILE HG13 H  -1.441   3.684   7.592 1.00 . B B . 18 ILE HG13 1 1 
        7 10282 2 1 18 ILE HG21 H   2.374   5.216   8.681 1.00 . B B . 18 ILE HG21 1 1 
        7 10283 2 1 18 ILE HG22 H   2.193   4.396   7.127 1.00 . B B . 18 ILE HG22 1 1 
        7 10284 2 1 18 ILE HG23 H   2.083   3.478   8.632 1.00 . B B . 18 ILE HG23 1 1 
        7 10285 2 1 18 ILE N    N   0.105   3.368  10.289 1.00 . B B . 18 ILE N    1 1 
        7 10286 2 1 18 ILE O    O  -2.431   4.282  10.102 1.00 . B B . 18 ILE O    1 1 
        7 10287 2 1 19 TYR C    C  -3.592   7.120   7.806 1.00 . B B . 19 TYR C    1 1 
        7 10288 2 1 19 TYR CA   C  -3.194   6.805   9.243 1.00 . B B . 19 TYR CA   1 1 
        7 10289 2 1 19 TYR CB   C  -3.320   8.059  10.110 1.00 . B B . 19 TYR CB   1 1 
        7 10290 2 1 19 TYR CD1  C  -3.853   7.117  12.394 1.00 . B B . 19 TYR CD1  1 1 
        7 10291 2 1 19 TYR CD2  C  -1.804   8.305  12.112 1.00 . B B . 19 TYR CD2  1 1 
        7 10292 2 1 19 TYR CE1  C  -3.546   6.899  13.723 1.00 . B B . 19 TYR CE1  1 1 
        7 10293 2 1 19 TYR CE2  C  -1.492   8.088  13.441 1.00 . B B . 19 TYR CE2  1 1 
        7 10294 2 1 19 TYR CG   C  -2.988   7.825  11.566 1.00 . B B . 19 TYR CG   1 1 
        7 10295 2 1 19 TYR CZ   C  -2.367   7.385  14.241 1.00 . B B . 19 TYR CZ   1 1 
        7 10296 2 1 19 TYR H    H  -1.102   6.866   8.982 1.00 . B B . 19 TYR H    1 1 
        7 10297 2 1 19 TYR HA   H  -3.847   6.037   9.631 1.00 . B B . 19 TYR HA   1 1 
        7 10298 2 1 19 TYR HB2  H  -2.646   8.816   9.734 1.00 . B B . 19 TYR HB2  1 1 
        7 10299 2 1 19 TYR HB3  H  -4.333   8.426  10.053 1.00 . B B . 19 TYR HB3  1 1 
        7 10300 2 1 19 TYR HD1  H  -4.778   6.729  11.986 1.00 . B B . 19 TYR HD1  1 1 
        7 10301 2 1 19 TYR HD2  H  -1.120   8.858  11.482 1.00 . B B . 19 TYR HD2  1 1 
        7 10302 2 1 19 TYR HE1  H  -4.233   6.347  14.347 1.00 . B B . 19 TYR HE1  1 1 
        7 10303 2 1 19 TYR HE2  H  -0.567   8.469  13.849 1.00 . B B . 19 TYR HE2  1 1 
        7 10304 2 1 19 TYR HH   H  -1.838   8.000  15.988 1.00 . B B . 19 TYR HH   1 1 
        7 10305 2 1 19 TYR N    N  -1.838   6.292   9.283 1.00 . B B . 19 TYR N    1 1 
        7 10306 2 1 19 TYR O    O  -3.199   8.149   7.254 1.00 . B B . 19 TYR O    1 1 
        7 10307 2 1 19 TYR OH   O  -2.059   7.159  15.565 1.00 . B B . 19 TYR OH   1 1 
        7 10308 2 1 20 MET C    C  -6.277   6.537   5.706 1.00 . B B . 20 MET C    1 1 
        7 10309 2 1 20 MET CA   C  -4.764   6.339   5.814 1.00 . B B . 20 MET CA   1 1 
        7 10310 2 1 20 MET CB   C  -4.322   5.082   5.043 1.00 . B B . 20 MET CB   1 1 
        7 10311 2 1 20 MET CE   C  -4.489   2.447   3.167 1.00 . B B . 20 MET CE   1 1 
        7 10312 2 1 20 MET CG   C  -4.925   3.784   5.568 1.00 . B B . 20 MET CG   1 1 
        7 10313 2 1 20 MET H    H  -4.702   5.473   7.748 1.00 . B B . 20 MET H    1 1 
        7 10314 2 1 20 MET HA   H  -4.269   7.205   5.397 1.00 . B B . 20 MET HA   1 1 
        7 10315 2 1 20 MET HB2  H  -4.608   5.192   4.010 1.00 . B B . 20 MET HB2  1 1 
        7 10316 2 1 20 MET HB3  H  -3.241   4.996   5.101 1.00 . B B . 20 MET HB3  1 1 
        7 10317 2 1 20 MET HE1  H  -3.995   1.654   2.625 1.00 . B B . 20 MET HE1  1 1 
        7 10318 2 1 20 MET HE2  H  -4.151   3.401   2.794 1.00 . B B . 20 MET HE2  1 1 
        7 10319 2 1 20 MET HE3  H  -5.561   2.363   3.028 1.00 . B B . 20 MET HE3  1 1 
        7 10320 2 1 20 MET HG2  H  -4.842   3.771   6.645 1.00 . B B . 20 MET HG2  1 1 
        7 10321 2 1 20 MET HG3  H  -5.972   3.747   5.289 1.00 . B B . 20 MET HG3  1 1 
        7 10322 2 1 20 MET N    N  -4.365   6.226   7.216 1.00 . B B . 20 MET N    1 1 
        7 10323 2 1 20 MET O    O  -7.011   6.197   6.634 1.00 . B B . 20 MET O    1 1 
        7 10324 2 1 20 MET SD   S  -4.102   2.315   4.910 1.00 . B B . 20 MET SD   1 1 
        7 10325 2 1 21 ASP C    C  -8.995   6.087   4.496 1.00 . B B . 21 ASP C    1 1 
        7 10326 2 1 21 ASP CA   C  -8.166   7.356   4.381 1.00 . B B . 21 ASP CA   1 1 
        7 10327 2 1 21 ASP CB   C  -8.439   7.989   3.016 1.00 . B B . 21 ASP CB   1 1 
        7 10328 2 1 21 ASP CG   C  -8.421   9.508   3.037 1.00 . B B . 21 ASP CG   1 1 
        7 10329 2 1 21 ASP H    H  -6.103   7.344   3.873 1.00 . B B . 21 ASP H    1 1 
        7 10330 2 1 21 ASP HA   H  -8.482   8.044   5.150 1.00 . B B . 21 ASP HA   1 1 
        7 10331 2 1 21 ASP HB2  H  -7.704   7.639   2.302 1.00 . B B . 21 ASP HB2  1 1 
        7 10332 2 1 21 ASP HB3  H  -9.415   7.674   2.690 1.00 . B B . 21 ASP HB3  1 1 
        7 10333 2 1 21 ASP N    N  -6.739   7.094   4.583 1.00 . B B . 21 ASP N    1 1 
        7 10334 2 1 21 ASP O    O  -8.493   4.977   4.303 1.00 . B B . 21 ASP O    1 1 
        7 10335 2 1 21 ASP OD1  O  -7.376  10.102   3.365 1.00 . B B . 21 ASP OD1  1 1 
        7 10336 2 1 21 ASP OD2  O  -9.461  10.115   2.702 1.00 . B B . 21 ASP OD2  1 1 
        7 10337 2 1 22 LYS C    C -11.525   4.548   3.590 1.00 . B B . 22 LYS C    1 1 
        7 10338 2 1 22 LYS CA   C -11.161   5.124   4.938 1.00 . B B . 22 LYS CA   1 1 
        7 10339 2 1 22 LYS CB   C -12.432   5.526   5.688 1.00 . B B . 22 LYS CB   1 1 
        7 10340 2 1 22 LYS CD   C -14.702   4.828   6.530 1.00 . B B . 22 LYS CD   1 1 
        7 10341 2 1 22 LYS CE   C -15.803   3.786   6.421 1.00 . B B . 22 LYS CE   1 1 
        7 10342 2 1 22 LYS CG   C -13.462   4.410   5.759 1.00 . B B . 22 LYS CG   1 1 
        7 10343 2 1 22 LYS H    H -10.637   7.159   4.857 1.00 . B B . 22 LYS H    1 1 
        7 10344 2 1 22 LYS HA   H -10.633   4.369   5.503 1.00 . B B . 22 LYS HA   1 1 
        7 10345 2 1 22 LYS HB2  H -12.170   5.815   6.697 1.00 . B B . 22 LYS HB2  1 1 
        7 10346 2 1 22 LYS HB3  H -12.880   6.369   5.182 1.00 . B B . 22 LYS HB3  1 1 
        7 10347 2 1 22 LYS HD2  H -14.441   4.958   7.569 1.00 . B B . 22 LYS HD2  1 1 
        7 10348 2 1 22 LYS HD3  H -15.064   5.763   6.127 1.00 . B B . 22 LYS HD3  1 1 
        7 10349 2 1 22 LYS HE2  H -15.398   2.824   6.692 1.00 . B B . 22 LYS HE2  1 1 
        7 10350 2 1 22 LYS HE3  H -16.596   4.049   7.106 1.00 . B B . 22 LYS HE3  1 1 
        7 10351 2 1 22 LYS HG2  H -13.751   4.136   4.755 1.00 . B B . 22 LYS HG2  1 1 
        7 10352 2 1 22 LYS HG3  H -13.017   3.557   6.251 1.00 . B B . 22 LYS HG3  1 1 
        7 10353 2 1 22 LYS HZ1  H -17.043   2.919   4.977 1.00 . B B . 22 LYS HZ1  1 1 
        7 10354 2 1 22 LYS HZ2  H -15.600   3.548   4.351 1.00 . B B . 22 LYS HZ2  1 1 
        7 10355 2 1 22 LYS HZ3  H -16.850   4.591   4.805 1.00 . B B . 22 LYS HZ3  1 1 
        7 10356 2 1 22 LYS N    N -10.276   6.254   4.776 1.00 . B B . 22 LYS N    1 1 
        7 10357 2 1 22 LYS NZ   N -16.360   3.706   5.044 1.00 . B B . 22 LYS NZ   1 1 
        7 10358 2 1 22 LYS O    O -11.132   3.441   3.280 1.00 . B B . 22 LYS O    1 1 
        7 10359 2 1 23 ASP C    C -11.733   4.126   0.680 1.00 . B B . 23 ASP C    1 1 
        7 10360 2 1 23 ASP CA   C -12.773   4.881   1.498 1.00 . B B . 23 ASP CA   1 1 
        7 10361 2 1 23 ASP CB   C -13.291   6.068   0.688 1.00 . B B . 23 ASP CB   1 1 
        7 10362 2 1 23 ASP CG   C -13.846   5.648  -0.660 1.00 . B B . 23 ASP CG   1 1 
        7 10363 2 1 23 ASP H    H -12.402   6.259   3.067 1.00 . B B . 23 ASP H    1 1 
        7 10364 2 1 23 ASP HA   H -13.596   4.219   1.705 1.00 . B B . 23 ASP HA   1 1 
        7 10365 2 1 23 ASP HB2  H -14.075   6.561   1.242 1.00 . B B . 23 ASP HB2  1 1 
        7 10366 2 1 23 ASP HB3  H -12.481   6.762   0.525 1.00 . B B . 23 ASP HB3  1 1 
        7 10367 2 1 23 ASP N    N -12.234   5.336   2.787 1.00 . B B . 23 ASP N    1 1 
        7 10368 2 1 23 ASP O    O -12.034   3.123   0.042 1.00 . B B . 23 ASP O    1 1 
        7 10369 2 1 23 ASP OD1  O -15.022   5.218  -0.713 1.00 . B B . 23 ASP OD1  1 1 
        7 10370 2 1 23 ASP OD2  O -13.114   5.739  -1.670 1.00 . B B . 23 ASP OD2  1 1 
        7 10371 2 1 24 LEU C    C  -8.994   2.680   0.647 1.00 . B B . 24 LEU C    1 1 
        7 10372 2 1 24 LEU CA   C  -9.400   4.018   0.013 1.00 . B B . 24 LEU CA   1 1 
        7 10373 2 1 24 LEU CB   C  -8.262   5.047  -0.005 1.00 . B B . 24 LEU CB   1 1 
        7 10374 2 1 24 LEU CD1  C  -6.105   4.060   0.688 1.00 . B B . 24 LEU CD1  1 1 
        7 10375 2 1 24 LEU CD2  C  -6.991   3.561  -1.607 1.00 . B B . 24 LEU CD2  1 1 
        7 10376 2 1 24 LEU CG   C  -6.886   4.595  -0.489 1.00 . B B . 24 LEU CG   1 1 
        7 10377 2 1 24 LEU H    H -10.336   5.400   1.277 1.00 . B B . 24 LEU H    1 1 
        7 10378 2 1 24 LEU HA   H  -9.723   3.836  -1.000 1.00 . B B . 24 LEU HA   1 1 
        7 10379 2 1 24 LEU HB2  H  -8.572   5.874  -0.626 1.00 . B B . 24 LEU HB2  1 1 
        7 10380 2 1 24 LEU HB3  H  -8.149   5.411   1.007 1.00 . B B . 24 LEU HB3  1 1 
        7 10381 2 1 24 LEU HD11 H  -5.117   3.763   0.367 1.00 . B B . 24 LEU HD11 1 1 
        7 10382 2 1 24 LEU HD12 H  -6.627   3.206   1.105 1.00 . B B . 24 LEU HD12 1 1 
        7 10383 2 1 24 LEU HD13 H  -6.026   4.830   1.441 1.00 . B B . 24 LEU HD13 1 1 
        7 10384 2 1 24 LEU HD21 H  -7.284   2.608  -1.187 1.00 . B B . 24 LEU HD21 1 1 
        7 10385 2 1 24 LEU HD22 H  -6.034   3.457  -2.101 1.00 . B B . 24 LEU HD22 1 1 
        7 10386 2 1 24 LEU HD23 H  -7.735   3.878  -2.320 1.00 . B B . 24 LEU HD23 1 1 
        7 10387 2 1 24 LEU HG   H  -6.354   5.453  -0.875 1.00 . B B . 24 LEU HG   1 1 
        7 10388 2 1 24 LEU N    N -10.506   4.611   0.730 1.00 . B B . 24 LEU N    1 1 
        7 10389 2 1 24 LEU O    O  -8.980   1.650  -0.032 1.00 . B B . 24 LEU O    1 1 
        7 10390 2 1 25 LYS C    C  -9.491   0.475   2.615 1.00 . B B . 25 LYS C    1 1 
        7 10391 2 1 25 LYS CA   C  -8.320   1.459   2.646 1.00 . B B . 25 LYS CA   1 1 
        7 10392 2 1 25 LYS CB   C  -7.969   1.777   4.099 1.00 . B B . 25 LYS CB   1 1 
        7 10393 2 1 25 LYS CD   C  -7.052   0.951   6.289 1.00 . B B . 25 LYS CD   1 1 
        7 10394 2 1 25 LYS CE   C  -8.227   0.495   7.148 1.00 . B B . 25 LYS CE   1 1 
        7 10395 2 1 25 LYS CG   C  -7.255   0.648   4.812 1.00 . B B . 25 LYS CG   1 1 
        7 10396 2 1 25 LYS H    H  -8.694   3.536   2.443 1.00 . B B . 25 LYS H    1 1 
        7 10397 2 1 25 LYS HA   H  -7.456   1.023   2.149 1.00 . B B . 25 LYS HA   1 1 
        7 10398 2 1 25 LYS HB2  H  -7.332   2.648   4.122 1.00 . B B . 25 LYS HB2  1 1 
        7 10399 2 1 25 LYS HB3  H  -8.879   1.996   4.638 1.00 . B B . 25 LYS HB3  1 1 
        7 10400 2 1 25 LYS HD2  H  -6.161   0.446   6.628 1.00 . B B . 25 LYS HD2  1 1 
        7 10401 2 1 25 LYS HD3  H  -6.927   2.020   6.407 1.00 . B B . 25 LYS HD3  1 1 
        7 10402 2 1 25 LYS HE2  H  -8.434  -0.540   6.924 1.00 . B B . 25 LYS HE2  1 1 
        7 10403 2 1 25 LYS HE3  H  -7.949   0.586   8.190 1.00 . B B . 25 LYS HE3  1 1 
        7 10404 2 1 25 LYS HG2  H  -7.837  -0.254   4.717 1.00 . B B . 25 LYS HG2  1 1 
        7 10405 2 1 25 LYS HG3  H  -6.289   0.508   4.348 1.00 . B B . 25 LYS HG3  1 1 
        7 10406 2 1 25 LYS HZ1  H  -9.246   2.302   6.918 1.00 . B B . 25 LYS HZ1  1 1 
        7 10407 2 1 25 LYS HZ2  H -10.160   1.086   7.662 1.00 . B B . 25 LYS HZ2  1 1 
        7 10408 2 1 25 LYS HZ3  H  -9.881   1.035   5.995 1.00 . B B . 25 LYS HZ3  1 1 
        7 10409 2 1 25 LYS N    N  -8.684   2.687   1.944 1.00 . B B . 25 LYS N    1 1 
        7 10410 2 1 25 LYS NZ   N  -9.463   1.288   6.911 1.00 . B B . 25 LYS NZ   1 1 
        7 10411 2 1 25 LYS O    O  -9.313  -0.740   2.575 1.00 . B B . 25 LYS O    1 1 
        7 10412 2 1 26 THR C    C -12.208  -0.354   1.303 1.00 . B B . 26 THR C    1 1 
        7 10413 2 1 26 THR CA   C -11.927   0.276   2.662 1.00 . B B . 26 THR CA   1 1 
        7 10414 2 1 26 THR CB   C -13.111   1.178   3.095 1.00 . B B . 26 THR CB   1 1 
        7 10415 2 1 26 THR CG2  C -14.445   0.455   2.973 1.00 . B B . 26 THR CG2  1 1 
        7 10416 2 1 26 THR H    H -10.735   2.027   2.596 1.00 . B B . 26 THR H    1 1 
        7 10417 2 1 26 THR HA   H -11.813  -0.508   3.390 1.00 . B B . 26 THR HA   1 1 
        7 10418 2 1 26 THR HB   H -13.128   2.056   2.459 1.00 . B B . 26 THR HB   1 1 
        7 10419 2 1 26 THR HG1  H -12.663   0.856   5.000 1.00 . B B . 26 THR HG1  1 1 
        7 10420 2 1 26 THR HG21 H -14.593   0.144   1.949 1.00 . B B . 26 THR HG21 1 1 
        7 10421 2 1 26 THR HG22 H -15.244   1.120   3.266 1.00 . B B . 26 THR HG22 1 1 
        7 10422 2 1 26 THR HG23 H -14.446  -0.413   3.616 1.00 . B B . 26 THR HG23 1 1 
        7 10423 2 1 26 THR N    N -10.686   1.039   2.625 1.00 . B B . 26 THR N    1 1 
        7 10424 2 1 26 THR O    O -12.680  -1.486   1.215 1.00 . B B . 26 THR O    1 1 
        7 10425 2 1 26 THR OG1  O -12.928   1.611   4.449 1.00 . B B . 26 THR OG1  1 1 
        7 10426 2 1 27 ARG C    C -11.129  -1.390  -1.228 1.00 . B B . 27 ARG C    1 1 
        7 10427 2 1 27 ARG CA   C -11.976  -0.129  -1.107 1.00 . B B . 27 ARG CA   1 1 
        7 10428 2 1 27 ARG CB   C -11.491   0.946  -2.089 1.00 . B B . 27 ARG CB   1 1 
        7 10429 2 1 27 ARG CD   C -12.226  -0.180  -4.226 1.00 . B B . 27 ARG CD   1 1 
        7 10430 2 1 27 ARG CG   C -11.064   0.411  -3.442 1.00 . B B . 27 ARG CG   1 1 
        7 10431 2 1 27 ARG CZ   C -14.329   0.584  -5.278 1.00 . B B . 27 ARG CZ   1 1 
        7 10432 2 1 27 ARG H    H -11.606   1.312   0.397 1.00 . B B . 27 ARG H    1 1 
        7 10433 2 1 27 ARG HA   H -13.007  -0.370  -1.317 1.00 . B B . 27 ARG HA   1 1 
        7 10434 2 1 27 ARG HB2  H -12.287   1.656  -2.247 1.00 . B B . 27 ARG HB2  1 1 
        7 10435 2 1 27 ARG HB3  H -10.648   1.461  -1.651 1.00 . B B . 27 ARG HB3  1 1 
        7 10436 2 1 27 ARG HD2  H -11.841  -0.625  -5.133 1.00 . B B . 27 ARG HD2  1 1 
        7 10437 2 1 27 ARG HD3  H -12.699  -0.943  -3.625 1.00 . B B . 27 ARG HD3  1 1 
        7 10438 2 1 27 ARG HE   H -13.057   1.759  -4.272 1.00 . B B . 27 ARG HE   1 1 
        7 10439 2 1 27 ARG HG2  H -10.630   1.218  -4.016 1.00 . B B . 27 ARG HG2  1 1 
        7 10440 2 1 27 ARG HG3  H -10.317  -0.354  -3.277 1.00 . B B . 27 ARG HG3  1 1 
        7 10441 2 1 27 ARG HH11 H -13.954  -1.406  -5.527 1.00 . B B . 27 ARG HH11 1 1 
        7 10442 2 1 27 ARG HH12 H -15.426  -0.819  -6.246 1.00 . B B . 27 ARG HH12 1 1 
        7 10443 2 1 27 ARG HH21 H -14.980   2.501  -5.216 1.00 . B B . 27 ARG HH21 1 1 
        7 10444 2 1 27 ARG HH22 H -16.015   1.389  -6.063 1.00 . B B . 27 ARG HH22 1 1 
        7 10445 2 1 27 ARG N    N -11.897   0.385   0.254 1.00 . B B . 27 ARG N    1 1 
        7 10446 2 1 27 ARG NE   N -13.224   0.833  -4.579 1.00 . B B . 27 ARG NE   1 1 
        7 10447 2 1 27 ARG NH1  N -14.591  -0.643  -5.717 1.00 . B B . 27 ARG NH1  1 1 
        7 10448 2 1 27 ARG NH2  N -15.174   1.570  -5.540 1.00 . B B . 27 ARG NH2  1 1 
        7 10449 2 1 27 ARG O    O -11.588  -2.428  -1.705 1.00 . B B . 27 ARG O    1 1 
        7 10450 2 1 28 LEU C    C  -9.494  -3.505   0.190 1.00 . B B . 28 LEU C    1 1 
        7 10451 2 1 28 LEU CA   C  -8.971  -2.403  -0.736 1.00 . B B . 28 LEU CA   1 1 
        7 10452 2 1 28 LEU CB   C  -7.605  -1.898  -0.275 1.00 . B B . 28 LEU CB   1 1 
        7 10453 2 1 28 LEU CD1  C  -6.407  -3.814   0.779 1.00 . B B . 28 LEU CD1  1 1 
        7 10454 2 1 28 LEU CD2  C  -6.496  -3.631  -1.706 1.00 . B B . 28 LEU CD2  1 1 
        7 10455 2 1 28 LEU CG   C  -6.431  -2.867  -0.395 1.00 . B B . 28 LEU CG   1 1 
        7 10456 2 1 28 LEU H    H  -9.571  -0.394  -0.503 1.00 . B B . 28 LEU H    1 1 
        7 10457 2 1 28 LEU HA   H  -8.879  -2.800  -1.736 1.00 . B B . 28 LEU HA   1 1 
        7 10458 2 1 28 LEU HB2  H  -7.366  -1.020  -0.852 1.00 . B B . 28 LEU HB2  1 1 
        7 10459 2 1 28 LEU HB3  H  -7.690  -1.613   0.765 1.00 . B B . 28 LEU HB3  1 1 
        7 10460 2 1 28 LEU HD11 H  -5.519  -4.427   0.735 1.00 . B B . 28 LEU HD11 1 1 
        7 10461 2 1 28 LEU HD12 H  -7.284  -4.444   0.746 1.00 . B B . 28 LEU HD12 1 1 
        7 10462 2 1 28 LEU HD13 H  -6.410  -3.243   1.697 1.00 . B B . 28 LEU HD13 1 1 
        7 10463 2 1 28 LEU HD21 H  -5.640  -4.283  -1.785 1.00 . B B . 28 LEU HD21 1 1 
        7 10464 2 1 28 LEU HD22 H  -6.494  -2.931  -2.528 1.00 . B B . 28 LEU HD22 1 1 
        7 10465 2 1 28 LEU HD23 H  -7.403  -4.219  -1.735 1.00 . B B . 28 LEU HD23 1 1 
        7 10466 2 1 28 LEU HG   H  -5.509  -2.300  -0.383 1.00 . B B . 28 LEU HG   1 1 
        7 10467 2 1 28 LEU N    N  -9.890  -1.278  -0.784 1.00 . B B . 28 LEU N    1 1 
        7 10468 2 1 28 LEU O    O  -9.309  -4.690  -0.083 1.00 . B B . 28 LEU O    1 1 
        7 10469 2 1 29 LYS C    C -11.769  -4.935   1.441 1.00 . B B . 29 LYS C    1 1 
        7 10470 2 1 29 LYS CA   C -10.755  -4.081   2.196 1.00 . B B . 29 LYS CA   1 1 
        7 10471 2 1 29 LYS CB   C -11.406  -3.349   3.387 1.00 . B B . 29 LYS CB   1 1 
        7 10472 2 1 29 LYS CD   C -13.489  -4.654   3.985 1.00 . B B . 29 LYS CD   1 1 
        7 10473 2 1 29 LYS CE   C -14.040  -5.779   4.846 1.00 . B B . 29 LYS CE   1 1 
        7 10474 2 1 29 LYS CG   C -12.082  -4.256   4.414 1.00 . B B . 29 LYS CG   1 1 
        7 10475 2 1 29 LYS H    H -10.187  -2.158   1.498 1.00 . B B . 29 LYS H    1 1 
        7 10476 2 1 29 LYS HA   H  -9.977  -4.725   2.564 1.00 . B B . 29 LYS HA   1 1 
        7 10477 2 1 29 LYS HB2  H -10.641  -2.784   3.899 1.00 . B B . 29 LYS HB2  1 1 
        7 10478 2 1 29 LYS HB3  H -12.148  -2.661   3.005 1.00 . B B . 29 LYS HB3  1 1 
        7 10479 2 1 29 LYS HD2  H -14.137  -3.796   4.076 1.00 . B B . 29 LYS HD2  1 1 
        7 10480 2 1 29 LYS HD3  H -13.462  -4.980   2.955 1.00 . B B . 29 LYS HD3  1 1 
        7 10481 2 1 29 LYS HE2  H -15.019  -6.048   4.476 1.00 . B B . 29 LYS HE2  1 1 
        7 10482 2 1 29 LYS HE3  H -13.380  -6.632   4.767 1.00 . B B . 29 LYS HE3  1 1 
        7 10483 2 1 29 LYS HG2  H -11.489  -5.148   4.537 1.00 . B B . 29 LYS HG2  1 1 
        7 10484 2 1 29 LYS HG3  H -12.140  -3.732   5.356 1.00 . B B . 29 LYS HG3  1 1 
        7 10485 2 1 29 LYS HZ1  H -14.516  -6.188   6.837 1.00 . B B . 29 LYS HZ1  1 1 
        7 10486 2 1 29 LYS HZ2  H -14.810  -4.581   6.374 1.00 . B B . 29 LYS HZ2  1 1 
        7 10487 2 1 29 LYS HZ3  H -13.222  -5.106   6.650 1.00 . B B . 29 LYS HZ3  1 1 
        7 10488 2 1 29 LYS N    N -10.138  -3.116   1.285 1.00 . B B . 29 LYS N    1 1 
        7 10489 2 1 29 LYS NZ   N -14.155  -5.386   6.273 1.00 . B B . 29 LYS NZ   1 1 
        7 10490 2 1 29 LYS O    O -11.850  -6.148   1.637 1.00 . B B . 29 LYS O    1 1 
        7 10491 2 1 30 VAL C    C -12.822  -5.850  -1.299 1.00 . B B . 30 VAL C    1 1 
        7 10492 2 1 30 VAL CA   C -13.504  -4.965  -0.271 1.00 . B B . 30 VAL CA   1 1 
        7 10493 2 1 30 VAL CB   C -14.409  -3.939  -0.964 1.00 . B B . 30 VAL CB   1 1 
        7 10494 2 1 30 VAL CG1  C -15.409  -4.614  -1.887 1.00 . B B . 30 VAL CG1  1 1 
        7 10495 2 1 30 VAL CG2  C -15.110  -3.101   0.089 1.00 . B B . 30 VAL CG2  1 1 
        7 10496 2 1 30 VAL H    H -12.413  -3.316   0.475 1.00 . B B . 30 VAL H    1 1 
        7 10497 2 1 30 VAL HA   H -14.109  -5.580   0.361 1.00 . B B . 30 VAL HA   1 1 
        7 10498 2 1 30 VAL HB   H -13.787  -3.289  -1.554 1.00 . B B . 30 VAL HB   1 1 
        7 10499 2 1 30 VAL HG11 H -16.021  -5.297  -1.317 1.00 . B B . 30 VAL HG11 1 1 
        7 10500 2 1 30 VAL HG12 H -14.877  -5.159  -2.654 1.00 . B B . 30 VAL HG12 1 1 
        7 10501 2 1 30 VAL HG13 H -16.037  -3.865  -2.348 1.00 . B B . 30 VAL HG13 1 1 
        7 10502 2 1 30 VAL HG21 H -15.662  -2.306  -0.388 1.00 . B B . 30 VAL HG21 1 1 
        7 10503 2 1 30 VAL HG22 H -14.368  -2.680   0.757 1.00 . B B . 30 VAL HG22 1 1 
        7 10504 2 1 30 VAL HG23 H -15.786  -3.727   0.653 1.00 . B B . 30 VAL HG23 1 1 
        7 10505 2 1 30 VAL N    N -12.519  -4.290   0.562 1.00 . B B . 30 VAL N    1 1 
        7 10506 2 1 30 VAL O    O -13.319  -6.914  -1.663 1.00 . B B . 30 VAL O    1 1 
        7 10507 2 1 31 TYR C    C -10.380  -7.461  -1.914 1.00 . B B . 31 TYR C    1 1 
        7 10508 2 1 31 TYR CA   C -10.842  -6.196  -2.629 1.00 . B B . 31 TYR CA   1 1 
        7 10509 2 1 31 TYR CB   C  -9.650  -5.360  -3.082 1.00 . B B . 31 TYR CB   1 1 
        7 10510 2 1 31 TYR CD1  C  -9.050  -6.413  -5.274 1.00 . B B . 31 TYR CD1  1 1 
        7 10511 2 1 31 TYR CD2  C  -7.454  -6.494  -3.517 1.00 . B B . 31 TYR CD2  1 1 
        7 10512 2 1 31 TYR CE1  C  -8.190  -7.094  -6.095 1.00 . B B . 31 TYR CE1  1 1 
        7 10513 2 1 31 TYR CE2  C  -6.582  -7.178  -4.333 1.00 . B B . 31 TYR CE2  1 1 
        7 10514 2 1 31 TYR CG   C  -8.699  -6.102  -3.975 1.00 . B B . 31 TYR CG   1 1 
        7 10515 2 1 31 TYR CZ   C  -6.956  -7.480  -5.626 1.00 . B B . 31 TYR CZ   1 1 
        7 10516 2 1 31 TYR H    H -11.356  -4.531  -1.455 1.00 . B B . 31 TYR H    1 1 
        7 10517 2 1 31 TYR HA   H -11.436  -6.469  -3.487 1.00 . B B . 31 TYR HA   1 1 
        7 10518 2 1 31 TYR HB2  H -10.011  -4.496  -3.623 1.00 . B B . 31 TYR HB2  1 1 
        7 10519 2 1 31 TYR HB3  H  -9.100  -5.030  -2.210 1.00 . B B . 31 TYR HB3  1 1 
        7 10520 2 1 31 TYR HD1  H -10.021  -6.118  -5.642 1.00 . B B . 31 TYR HD1  1 1 
        7 10521 2 1 31 TYR HD2  H  -7.167  -6.255  -2.502 1.00 . B B . 31 TYR HD2  1 1 
        7 10522 2 1 31 TYR HE1  H  -8.490  -7.325  -7.101 1.00 . B B . 31 TYR HE1  1 1 
        7 10523 2 1 31 TYR HE2  H  -5.619  -7.474  -3.956 1.00 . B B . 31 TYR HE2  1 1 
        7 10524 2 1 31 TYR HH   H  -5.643  -8.855  -5.959 1.00 . B B . 31 TYR HH   1 1 
        7 10525 2 1 31 TYR N    N -11.666  -5.412  -1.740 1.00 . B B . 31 TYR N    1 1 
        7 10526 2 1 31 TYR O    O -10.344  -8.553  -2.496 1.00 . B B . 31 TYR O    1 1 
        7 10527 2 1 31 TYR OH   O  -6.095  -8.162  -6.457 1.00 . B B . 31 TYR OH   1 1 
        7 10528 2 1 32 CYS C    C -10.833  -9.309   0.555 1.00 . B B . 32 CYS C    1 1 
        7 10529 2 1 32 CYS CA   C  -9.642  -8.433   0.191 1.00 . B B . 32 CYS CA   1 1 
        7 10530 2 1 32 CYS CB   C  -8.960  -7.925   1.457 1.00 . B B . 32 CYS CB   1 1 
        7 10531 2 1 32 CYS H    H -10.106  -6.409  -0.235 1.00 . B B . 32 CYS H    1 1 
        7 10532 2 1 32 CYS HA   H  -8.939  -9.020  -0.378 1.00 . B B . 32 CYS HA   1 1 
        7 10533 2 1 32 CYS HB2  H  -9.665  -7.339   2.024 1.00 . B B . 32 CYS HB2  1 1 
        7 10534 2 1 32 CYS HB3  H  -8.641  -8.767   2.050 1.00 . B B . 32 CYS HB3  1 1 
        7 10535 2 1 32 CYS HG   H  -7.945  -5.759   0.599 1.00 . B B . 32 CYS HG   1 1 
        7 10536 2 1 32 CYS N    N -10.062  -7.311  -0.636 1.00 . B B . 32 CYS N    1 1 
        7 10537 2 1 32 CYS O    O -10.672 -10.450   0.969 1.00 . B B . 32 CYS O    1 1 
        7 10538 2 1 32 CYS SG   S  -7.517  -6.893   1.140 1.00 . B B . 32 CYS SG   1 1 
        7 10539 2 1 33 ALA C    C -13.641 -10.291  -0.606 1.00 . B B . 33 ALA C    1 1 
        7 10540 2 1 33 ALA CA   C -13.243  -9.518   0.645 1.00 . B B . 33 ALA CA   1 1 
        7 10541 2 1 33 ALA CB   C -14.353  -8.574   1.072 1.00 . B B . 33 ALA CB   1 1 
        7 10542 2 1 33 ALA H    H -12.092  -7.831   0.121 1.00 . B B . 33 ALA H    1 1 
        7 10543 2 1 33 ALA HA   H -13.056 -10.214   1.450 1.00 . B B . 33 ALA HA   1 1 
        7 10544 2 1 33 ALA HB1  H -14.573  -7.893   0.263 1.00 . B B . 33 ALA HB1  1 1 
        7 10545 2 1 33 ALA HB2  H -14.033  -8.010   1.936 1.00 . B B . 33 ALA HB2  1 1 
        7 10546 2 1 33 ALA HB3  H -15.238  -9.141   1.317 1.00 . B B . 33 ALA HB3  1 1 
        7 10547 2 1 33 ALA N    N -12.026  -8.768   0.398 1.00 . B B . 33 ALA N    1 1 
        7 10548 2 1 33 ALA O    O -14.172 -11.398  -0.532 1.00 . B B . 33 ALA O    1 1 
        7 10549 2 1 34 LYS C    C -12.752 -11.454  -3.346 1.00 . B B . 34 LYS C    1 1 
        7 10550 2 1 34 LYS CA   C -13.687 -10.297  -3.040 1.00 . B B . 34 LYS CA   1 1 
        7 10551 2 1 34 LYS CB   C -13.602  -9.244  -4.152 1.00 . B B . 34 LYS CB   1 1 
        7 10552 2 1 34 LYS CD   C -13.737  -8.760  -6.637 1.00 . B B . 34 LYS CD   1 1 
        7 10553 2 1 34 LYS CE   C -14.704  -7.582  -6.591 1.00 . B B . 34 LYS CE   1 1 
        7 10554 2 1 34 LYS CG   C -13.987  -9.773  -5.521 1.00 . B B . 34 LYS CG   1 1 
        7 10555 2 1 34 LYS H    H -12.969  -8.800  -1.743 1.00 . B B . 34 LYS H    1 1 
        7 10556 2 1 34 LYS HA   H -14.686 -10.677  -2.983 1.00 . B B . 34 LYS HA   1 1 
        7 10557 2 1 34 LYS HB2  H -14.263  -8.426  -3.908 1.00 . B B . 34 LYS HB2  1 1 
        7 10558 2 1 34 LYS HB3  H -12.590  -8.873  -4.204 1.00 . B B . 34 LYS HB3  1 1 
        7 10559 2 1 34 LYS HD2  H -12.730  -8.383  -6.545 1.00 . B B . 34 LYS HD2  1 1 
        7 10560 2 1 34 LYS HD3  H -13.845  -9.263  -7.587 1.00 . B B . 34 LYS HD3  1 1 
        7 10561 2 1 34 LYS HE2  H -14.727  -7.118  -7.566 1.00 . B B . 34 LYS HE2  1 1 
        7 10562 2 1 34 LYS HE3  H -15.688  -7.958  -6.353 1.00 . B B . 34 LYS HE3  1 1 
        7 10563 2 1 34 LYS HG2  H -13.409 -10.661  -5.724 1.00 . B B . 34 LYS HG2  1 1 
        7 10564 2 1 34 LYS HG3  H -15.036 -10.023  -5.507 1.00 . B B . 34 LYS HG3  1 1 
        7 10565 2 1 34 LYS HZ1  H -15.081  -5.849  -5.491 1.00 . B B . 34 LYS HZ1  1 1 
        7 10566 2 1 34 LYS HZ2  H -13.442  -6.069  -5.875 1.00 . B B . 34 LYS HZ2  1 1 
        7 10567 2 1 34 LYS HZ3  H -14.172  -7.001  -4.656 1.00 . B B . 34 LYS HZ3  1 1 
        7 10568 2 1 34 LYS N    N -13.369  -9.692  -1.757 1.00 . B B . 34 LYS N    1 1 
        7 10569 2 1 34 LYS NZ   N -14.322  -6.556  -5.582 1.00 . B B . 34 LYS NZ   1 1 
        7 10570 2 1 34 LYS O    O -13.189 -12.533  -3.737 1.00 . B B . 34 LYS O    1 1 
        7 10571 2 1 35 ASN C    C -10.156 -13.044  -2.191 1.00 . B B . 35 ASN C    1 1 
        7 10572 2 1 35 ASN CA   C -10.466 -12.243  -3.433 1.00 . B B . 35 ASN CA   1 1 
        7 10573 2 1 35 ASN CB   C  -9.183 -11.594  -3.944 1.00 . B B . 35 ASN CB   1 1 
        7 10574 2 1 35 ASN CG   C  -9.375 -10.895  -5.272 1.00 . B B . 35 ASN CG   1 1 
        7 10575 2 1 35 ASN H    H -11.184 -10.358  -2.787 1.00 . B B . 35 ASN H    1 1 
        7 10576 2 1 35 ASN HA   H -10.861 -12.902  -4.192 1.00 . B B . 35 ASN HA   1 1 
        7 10577 2 1 35 ASN HB2  H  -8.845 -10.868  -3.218 1.00 . B B . 35 ASN HB2  1 1 
        7 10578 2 1 35 ASN HB3  H  -8.427 -12.355  -4.060 1.00 . B B . 35 ASN HB3  1 1 
        7 10579 2 1 35 ASN HD21 H  -9.916  -9.228  -4.339 1.00 . B B . 35 ASN HD21 1 1 
        7 10580 2 1 35 ASN HD22 H  -9.924  -9.160  -6.075 1.00 . B B . 35 ASN HD22 1 1 
        7 10581 2 1 35 ASN N    N -11.469 -11.229  -3.140 1.00 . B B . 35 ASN N    1 1 
        7 10582 2 1 35 ASN ND2  N  -9.774  -9.636  -5.222 1.00 . B B . 35 ASN ND2  1 1 
        7 10583 2 1 35 ASN O    O  -9.281 -13.912  -2.202 1.00 . B B . 35 ASN O    1 1 
        7 10584 2 1 35 ASN OD1  O  -9.169 -11.482  -6.334 1.00 . B B . 35 ASN OD1  1 1 
        7 10585 2 1 36 ASN C    C  -9.154 -13.140   0.606 1.00 . B B . 36 ASN C    1 1 
        7 10586 2 1 36 ASN CA   C -10.618 -13.328   0.198 1.00 . B B . 36 ASN CA   1 1 
        7 10587 2 1 36 ASN CB   C -10.980 -14.815   0.200 1.00 . B B . 36 ASN CB   1 1 
        7 10588 2 1 36 ASN CG   C -12.475 -15.057   0.245 1.00 . B B . 36 ASN CG   1 1 
        7 10589 2 1 36 ASN H    H -11.640 -12.113  -1.217 1.00 . B B . 36 ASN H    1 1 
        7 10590 2 1 36 ASN HA   H -11.242 -12.818   0.916 1.00 . B B . 36 ASN HA   1 1 
        7 10591 2 1 36 ASN HB2  H -10.595 -15.262  -0.702 1.00 . B B . 36 ASN HB2  1 1 
        7 10592 2 1 36 ASN HB3  H -10.528 -15.292   1.057 1.00 . B B . 36 ASN HB3  1 1 
        7 10593 2 1 36 ASN HD21 H -12.252 -16.772  -0.731 1.00 . B B . 36 ASN HD21 1 1 
        7 10594 2 1 36 ASN HD22 H -13.879 -16.350  -0.309 1.00 . B B . 36 ASN HD22 1 1 
        7 10595 2 1 36 ASN N    N -10.881 -12.736  -1.116 1.00 . B B . 36 ASN N    1 1 
        7 10596 2 1 36 ASN ND2  N -12.910 -16.171  -0.319 1.00 . B B . 36 ASN ND2  1 1 
        7 10597 2 1 36 ASN O    O  -8.608 -13.925   1.382 1.00 . B B . 36 ASN O    1 1 
        7 10598 2 1 36 ASN OD1  O -13.232 -14.249   0.782 1.00 . B B . 36 ASN OD1  1 1 
        7 10599 2 1 37 LEU C    C  -6.980 -11.220   1.769 1.00 . B B . 37 LEU C    1 1 
        7 10600 2 1 37 LEU CA   C  -7.131 -11.788   0.369 1.00 . B B . 37 LEU CA   1 1 
        7 10601 2 1 37 LEU CB   C  -6.578 -10.776  -0.637 1.00 . B B . 37 LEU CB   1 1 
        7 10602 2 1 37 LEU CD1  C  -5.986 -12.516  -2.344 1.00 . B B . 37 LEU CD1  1 1 
        7 10603 2 1 37 LEU CD2  C  -5.036 -10.211  -2.525 1.00 . B B . 37 LEU CD2  1 1 
        7 10604 2 1 37 LEU CG   C  -5.491 -11.306  -1.572 1.00 . B B . 37 LEU CG   1 1 
        7 10605 2 1 37 LEU H    H  -9.010 -11.527  -0.560 1.00 . B B . 37 LEU H    1 1 
        7 10606 2 1 37 LEU HA   H  -6.561 -12.697   0.303 1.00 . B B . 37 LEU HA   1 1 
        7 10607 2 1 37 LEU HB2  H  -7.397 -10.412  -1.241 1.00 . B B . 37 LEU HB2  1 1 
        7 10608 2 1 37 LEU HB3  H  -6.165  -9.946  -0.082 1.00 . B B . 37 LEU HB3  1 1 
        7 10609 2 1 37 LEU HD11 H  -5.197 -12.881  -2.985 1.00 . B B . 37 LEU HD11 1 1 
        7 10610 2 1 37 LEU HD12 H  -6.840 -12.237  -2.942 1.00 . B B . 37 LEU HD12 1 1 
        7 10611 2 1 37 LEU HD13 H  -6.271 -13.292  -1.648 1.00 . B B . 37 LEU HD13 1 1 
        7 10612 2 1 37 LEU HD21 H  -4.620  -9.390  -1.958 1.00 . B B . 37 LEU HD21 1 1 
        7 10613 2 1 37 LEU HD22 H  -5.881  -9.861  -3.100 1.00 . B B . 37 LEU HD22 1 1 
        7 10614 2 1 37 LEU HD23 H  -4.284 -10.603  -3.193 1.00 . B B . 37 LEU HD23 1 1 
        7 10615 2 1 37 LEU HG   H  -4.637 -11.615  -0.983 1.00 . B B . 37 LEU HG   1 1 
        7 10616 2 1 37 LEU N    N  -8.523 -12.099   0.066 1.00 . B B . 37 LEU N    1 1 
        7 10617 2 1 37 LEU O    O  -7.952 -10.806   2.400 1.00 . B B . 37 LEU O    1 1 
        7 10618 2 1 38 GLN C    C  -5.150  -9.121   3.303 1.00 . B B . 38 GLN C    1 1 
        7 10619 2 1 38 GLN CA   C  -5.419 -10.597   3.511 1.00 . B B . 38 GLN CA   1 1 
        7 10620 2 1 38 GLN CB   C  -4.184 -11.256   4.127 1.00 . B B . 38 GLN CB   1 1 
        7 10621 2 1 38 GLN CD   C  -3.075 -13.386   4.886 1.00 . B B . 38 GLN CD   1 1 
        7 10622 2 1 38 GLN CG   C  -4.368 -12.725   4.448 1.00 . B B . 38 GLN CG   1 1 
        7 10623 2 1 38 GLN H    H  -5.032 -11.611   1.707 1.00 . B B . 38 GLN H    1 1 
        7 10624 2 1 38 GLN HA   H  -6.262 -10.721   4.176 1.00 . B B . 38 GLN HA   1 1 
        7 10625 2 1 38 GLN HB2  H  -3.362 -11.164   3.432 1.00 . B B . 38 GLN HB2  1 1 
        7 10626 2 1 38 GLN HB3  H  -3.931 -10.736   5.040 1.00 . B B . 38 GLN HB3  1 1 
        7 10627 2 1 38 GLN HE21 H  -2.668 -13.899   3.008 1.00 . B B . 38 GLN HE21 1 1 
        7 10628 2 1 38 GLN HE22 H  -1.500 -14.377   4.189 1.00 . B B . 38 GLN HE22 1 1 
        7 10629 2 1 38 GLN HG2  H  -5.094 -12.820   5.243 1.00 . B B . 38 GLN HG2  1 1 
        7 10630 2 1 38 GLN HG3  H  -4.732 -13.225   3.566 1.00 . B B . 38 GLN HG3  1 1 
        7 10631 2 1 38 GLN N    N  -5.746 -11.206   2.238 1.00 . B B . 38 GLN N    1 1 
        7 10632 2 1 38 GLN NE2  N  -2.340 -13.941   3.933 1.00 . B B . 38 GLN NE2  1 1 
        7 10633 2 1 38 GLN O    O  -4.451  -8.758   2.356 1.00 . B B . 38 GLN O    1 1 
        7 10634 2 1 38 GLN OE1  O  -2.740 -13.397   6.069 1.00 . B B . 38 GLN OE1  1 1 
        7 10635 2 1 39 LEU C    C  -4.010  -6.515   3.913 1.00 . B B . 39 LEU C    1 1 
        7 10636 2 1 39 LEU CA   C  -5.493  -6.838   4.093 1.00 . B B . 39 LEU CA   1 1 
        7 10637 2 1 39 LEU CB   C  -6.020  -6.155   5.356 1.00 . B B . 39 LEU CB   1 1 
        7 10638 2 1 39 LEU CD1  C  -6.619  -4.066   4.091 1.00 . B B . 39 LEU CD1  1 1 
        7 10639 2 1 39 LEU CD2  C  -8.410  -5.694   4.715 1.00 . B B . 39 LEU CD2  1 1 
        7 10640 2 1 39 LEU CG   C  -7.084  -5.073   5.129 1.00 . B B . 39 LEU CG   1 1 
        7 10641 2 1 39 LEU H    H  -6.312  -8.650   4.856 1.00 . B B . 39 LEU H    1 1 
        7 10642 2 1 39 LEU HA   H  -6.033  -6.461   3.242 1.00 . B B . 39 LEU HA   1 1 
        7 10643 2 1 39 LEU HB2  H  -6.444  -6.915   5.994 1.00 . B B . 39 LEU HB2  1 1 
        7 10644 2 1 39 LEU HB3  H  -5.184  -5.705   5.870 1.00 . B B . 39 LEU HB3  1 1 
        7 10645 2 1 39 LEU HD11 H  -6.392  -4.582   3.167 1.00 . B B . 39 LEU HD11 1 1 
        7 10646 2 1 39 LEU HD12 H  -5.734  -3.559   4.445 1.00 . B B . 39 LEU HD12 1 1 
        7 10647 2 1 39 LEU HD13 H  -7.402  -3.343   3.913 1.00 . B B . 39 LEU HD13 1 1 
        7 10648 2 1 39 LEU HD21 H  -8.277  -6.247   3.798 1.00 . B B . 39 LEU HD21 1 1 
        7 10649 2 1 39 LEU HD22 H  -9.141  -4.912   4.563 1.00 . B B . 39 LEU HD22 1 1 
        7 10650 2 1 39 LEU HD23 H  -8.753  -6.361   5.491 1.00 . B B . 39 LEU HD23 1 1 
        7 10651 2 1 39 LEU HG   H  -7.238  -4.538   6.053 1.00 . B B . 39 LEU HG   1 1 
        7 10652 2 1 39 LEU N    N  -5.711  -8.285   4.162 1.00 . B B . 39 LEU N    1 1 
        7 10653 2 1 39 LEU O    O  -3.629  -5.776   3.006 1.00 . B B . 39 LEU O    1 1 
        7 10654 2 1 40 THR C    C  -1.156  -7.328   3.380 1.00 . B B . 40 THR C    1 1 
        7 10655 2 1 40 THR CA   C  -1.744  -6.873   4.711 1.00 . B B . 40 THR CA   1 1 
        7 10656 2 1 40 THR CB   C  -1.031  -7.613   5.855 1.00 . B B . 40 THR CB   1 1 
        7 10657 2 1 40 THR CG2  C   0.426  -7.195   5.956 1.00 . B B . 40 THR CG2  1 1 
        7 10658 2 1 40 THR H    H  -3.540  -7.711   5.442 1.00 . B B . 40 THR H    1 1 
        7 10659 2 1 40 THR HA   H  -1.575  -5.819   4.822 1.00 . B B . 40 THR HA   1 1 
        7 10660 2 1 40 THR HB   H  -1.073  -8.670   5.650 1.00 . B B . 40 THR HB   1 1 
        7 10661 2 1 40 THR HG1  H  -2.532  -7.832   7.124 1.00 . B B . 40 THR HG1  1 1 
        7 10662 2 1 40 THR HG21 H   0.932  -7.419   5.029 1.00 . B B . 40 THR HG21 1 1 
        7 10663 2 1 40 THR HG22 H   0.899  -7.735   6.765 1.00 . B B . 40 THR HG22 1 1 
        7 10664 2 1 40 THR HG23 H   0.484  -6.134   6.153 1.00 . B B . 40 THR HG23 1 1 
        7 10665 2 1 40 THR N    N  -3.178  -7.106   4.760 1.00 . B B . 40 THR N    1 1 
        7 10666 2 1 40 THR O    O  -0.402  -6.592   2.740 1.00 . B B . 40 THR O    1 1 
        7 10667 2 1 40 THR OG1  O  -1.693  -7.349   7.098 1.00 . B B . 40 THR OG1  1 1 
        7 10668 2 1 41 GLN C    C  -1.410  -8.187   0.546 1.00 . B B . 41 GLN C    1 1 
        7 10669 2 1 41 GLN CA   C  -1.051  -9.103   1.713 1.00 . B B . 41 GLN CA   1 1 
        7 10670 2 1 41 GLN CB   C  -1.668 -10.486   1.519 1.00 . B B . 41 GLN CB   1 1 
        7 10671 2 1 41 GLN CD   C  -1.651 -12.678   0.276 1.00 . B B . 41 GLN CD   1 1 
        7 10672 2 1 41 GLN CG   C  -1.017 -11.310   0.421 1.00 . B B . 41 GLN CG   1 1 
        7 10673 2 1 41 GLN H    H  -2.125  -9.067   3.528 1.00 . B B . 41 GLN H    1 1 
        7 10674 2 1 41 GLN HA   H   0.025  -9.197   1.769 1.00 . B B . 41 GLN HA   1 1 
        7 10675 2 1 41 GLN HB2  H  -1.586 -11.032   2.446 1.00 . B B . 41 GLN HB2  1 1 
        7 10676 2 1 41 GLN HB3  H  -2.715 -10.366   1.278 1.00 . B B . 41 GLN HB3  1 1 
        7 10677 2 1 41 GLN HE21 H  -2.906 -11.983  -1.092 1.00 . B B . 41 GLN HE21 1 1 
        7 10678 2 1 41 GLN HE22 H  -3.059 -13.663  -0.718 1.00 . B B . 41 GLN HE22 1 1 
        7 10679 2 1 41 GLN HG2  H  -1.112 -10.783  -0.518 1.00 . B B . 41 GLN HG2  1 1 
        7 10680 2 1 41 GLN HG3  H   0.031 -11.436   0.656 1.00 . B B . 41 GLN HG3  1 1 
        7 10681 2 1 41 GLN N    N  -1.522  -8.536   2.968 1.00 . B B . 41 GLN N    1 1 
        7 10682 2 1 41 GLN NE2  N  -2.640 -12.783  -0.594 1.00 . B B . 41 GLN NE2  1 1 
        7 10683 2 1 41 GLN O    O  -0.626  -8.019  -0.389 1.00 . B B . 41 GLN O    1 1 
        7 10684 2 1 41 GLN OE1  O  -1.251 -13.634   0.936 1.00 . B B . 41 GLN OE1  1 1 
        7 10685 2 1 42 ALA C    C  -2.233  -5.384  -0.403 1.00 . B B . 42 ALA C    1 1 
        7 10686 2 1 42 ALA CA   C  -3.054  -6.660  -0.402 1.00 . B B . 42 ALA CA   1 1 
        7 10687 2 1 42 ALA CB   C  -4.511  -6.337  -0.186 1.00 . B B . 42 ALA CB   1 1 
        7 10688 2 1 42 ALA H    H  -3.165  -7.759   1.403 1.00 . B B . 42 ALA H    1 1 
        7 10689 2 1 42 ALA HA   H  -2.956  -7.138  -1.365 1.00 . B B . 42 ALA HA   1 1 
        7 10690 2 1 42 ALA HB1  H  -4.868  -5.728  -1.002 1.00 . B B . 42 ALA HB1  1 1 
        7 10691 2 1 42 ALA HB2  H  -4.620  -5.795   0.743 1.00 . B B . 42 ALA HB2  1 1 
        7 10692 2 1 42 ALA HB3  H  -5.080  -7.253  -0.139 1.00 . B B . 42 ALA HB3  1 1 
        7 10693 2 1 42 ALA N    N  -2.589  -7.583   0.625 1.00 . B B . 42 ALA N    1 1 
        7 10694 2 1 42 ALA O    O  -1.824  -4.914  -1.459 1.00 . B B . 42 ALA O    1 1 
        7 10695 2 1 43 ILE C    C   0.212  -3.893   0.301 1.00 . B B . 43 ILE C    1 1 
        7 10696 2 1 43 ILE CA   C  -1.159  -3.635   0.900 1.00 . B B . 43 ILE CA   1 1 
        7 10697 2 1 43 ILE CB   C  -1.001  -3.179   2.373 1.00 . B B . 43 ILE CB   1 1 
        7 10698 2 1 43 ILE CD1  C  -3.475  -2.655   2.707 1.00 . B B . 43 ILE CD1  1 1 
        7 10699 2 1 43 ILE CG1  C  -2.056  -2.131   2.732 1.00 . B B . 43 ILE CG1  1 1 
        7 10700 2 1 43 ILE CG2  C   0.400  -2.643   2.630 1.00 . B B . 43 ILE CG2  1 1 
        7 10701 2 1 43 ILE H    H  -2.390  -5.220   1.594 1.00 . B B . 43 ILE H    1 1 
        7 10702 2 1 43 ILE HA   H  -1.634  -2.836   0.346 1.00 . B B . 43 ILE HA   1 1 
        7 10703 2 1 43 ILE HB   H  -1.138  -4.043   3.004 1.00 . B B . 43 ILE HB   1 1 
        7 10704 2 1 43 ILE HD11 H  -3.606  -3.379   3.500 1.00 . B B . 43 ILE HD11 1 1 
        7 10705 2 1 43 ILE HD12 H  -3.671  -3.122   1.754 1.00 . B B . 43 ILE HD12 1 1 
        7 10706 2 1 43 ILE HD13 H  -4.163  -1.835   2.854 1.00 . B B . 43 ILE HD13 1 1 
        7 10707 2 1 43 ILE HG12 H  -1.858  -1.762   3.728 1.00 . B B . 43 ILE HG12 1 1 
        7 10708 2 1 43 ILE HG13 H  -1.992  -1.312   2.033 1.00 . B B . 43 ILE HG13 1 1 
        7 10709 2 1 43 ILE HG21 H   0.497  -2.377   3.671 1.00 . B B . 43 ILE HG21 1 1 
        7 10710 2 1 43 ILE HG22 H   0.574  -1.771   2.012 1.00 . B B . 43 ILE HG22 1 1 
        7 10711 2 1 43 ILE HG23 H   1.121  -3.415   2.383 1.00 . B B . 43 ILE HG23 1 1 
        7 10712 2 1 43 ILE N    N  -1.995  -4.823   0.781 1.00 . B B . 43 ILE N    1 1 
        7 10713 2 1 43 ILE O    O   0.726  -3.080  -0.461 1.00 . B B . 43 ILE O    1 1 
        7 10714 2 1 44 GLU C    C   2.115  -5.534  -1.359 1.00 . B B . 44 GLU C    1 1 
        7 10715 2 1 44 GLU CA   C   2.111  -5.397   0.156 1.00 . B B . 44 GLU CA   1 1 
        7 10716 2 1 44 GLU CB   C   2.590  -6.689   0.804 1.00 . B B . 44 GLU CB   1 1 
        7 10717 2 1 44 GLU CD   C   3.369  -7.835   2.904 1.00 . B B . 44 GLU CD   1 1 
        7 10718 2 1 44 GLU CG   C   2.768  -6.585   2.305 1.00 . B B . 44 GLU CG   1 1 
        7 10719 2 1 44 GLU H    H   0.312  -5.638   1.255 1.00 . B B . 44 GLU H    1 1 
        7 10720 2 1 44 GLU HA   H   2.789  -4.596   0.426 1.00 . B B . 44 GLU HA   1 1 
        7 10721 2 1 44 GLU HB2  H   1.868  -7.465   0.605 1.00 . B B . 44 GLU HB2  1 1 
        7 10722 2 1 44 GLU HB3  H   3.536  -6.967   0.367 1.00 . B B . 44 GLU HB3  1 1 
        7 10723 2 1 44 GLU HG2  H   3.418  -5.754   2.522 1.00 . B B . 44 GLU HG2  1 1 
        7 10724 2 1 44 GLU HG3  H   1.806  -6.413   2.758 1.00 . B B . 44 GLU HG3  1 1 
        7 10725 2 1 44 GLU N    N   0.788  -5.033   0.645 1.00 . B B . 44 GLU N    1 1 
        7 10726 2 1 44 GLU O    O   3.046  -5.085  -2.015 1.00 . B B . 44 GLU O    1 1 
        7 10727 2 1 44 GLU OE1  O   2.622  -8.808   3.132 1.00 . B B . 44 GLU OE1  1 1 
        7 10728 2 1 44 GLU OE2  O   4.592  -7.857   3.137 1.00 . B B . 44 GLU OE2  1 1 
        7 10729 2 1 45 GLU C    C   0.744  -4.817  -3.919 1.00 . B B . 45 GLU C    1 1 
        7 10730 2 1 45 GLU CA   C   0.902  -6.220  -3.350 1.00 . B B . 45 GLU CA   1 1 
        7 10731 2 1 45 GLU CB   C  -0.335  -7.051  -3.698 1.00 . B B . 45 GLU CB   1 1 
        7 10732 2 1 45 GLU CD   C   0.507  -9.257  -4.602 1.00 . B B . 45 GLU CD   1 1 
        7 10733 2 1 45 GLU CG   C  -0.179  -8.545  -3.457 1.00 . B B . 45 GLU CG   1 1 
        7 10734 2 1 45 GLU H    H   0.413  -6.568  -1.323 1.00 . B B . 45 GLU H    1 1 
        7 10735 2 1 45 GLU HA   H   1.780  -6.680  -3.777 1.00 . B B . 45 GLU HA   1 1 
        7 10736 2 1 45 GLU HB2  H  -1.163  -6.701  -3.101 1.00 . B B . 45 GLU HB2  1 1 
        7 10737 2 1 45 GLU HB3  H  -0.571  -6.901  -4.742 1.00 . B B . 45 GLU HB3  1 1 
        7 10738 2 1 45 GLU HG2  H   0.406  -8.692  -2.561 1.00 . B B . 45 GLU HG2  1 1 
        7 10739 2 1 45 GLU HG3  H  -1.159  -8.976  -3.320 1.00 . B B . 45 GLU HG3  1 1 
        7 10740 2 1 45 GLU N    N   1.077  -6.149  -1.905 1.00 . B B . 45 GLU N    1 1 
        7 10741 2 1 45 GLU O    O   1.314  -4.479  -4.955 1.00 . B B . 45 GLU O    1 1 
        7 10742 2 1 45 GLU OE1  O  -0.197  -9.689  -5.540 1.00 . B B . 45 GLU OE1  1 1 
        7 10743 2 1 45 GLU OE2  O   1.745  -9.417  -4.561 1.00 . B B . 45 GLU OE2  1 1 
        7 10744 2 1 46 ALA C    C   0.986  -1.838  -3.711 1.00 . B B . 46 ALA C    1 1 
        7 10745 2 1 46 ALA CA   C  -0.295  -2.637  -3.628 1.00 . B B . 46 ALA CA   1 1 
        7 10746 2 1 46 ALA CB   C  -1.265  -1.966  -2.664 1.00 . B B . 46 ALA CB   1 1 
        7 10747 2 1 46 ALA H    H  -0.418  -4.324  -2.366 1.00 . B B . 46 ALA H    1 1 
        7 10748 2 1 46 ALA HA   H  -0.758  -2.675  -4.605 1.00 . B B . 46 ALA HA   1 1 
        7 10749 2 1 46 ALA HB1  H  -2.143  -2.584  -2.551 1.00 . B B . 46 ALA HB1  1 1 
        7 10750 2 1 46 ALA HB2  H  -1.555  -1.000  -3.060 1.00 . B B . 46 ALA HB2  1 1 
        7 10751 2 1 46 ALA HB3  H  -0.788  -1.836  -1.702 1.00 . B B . 46 ALA HB3  1 1 
        7 10752 2 1 46 ALA N    N  -0.024  -3.998  -3.208 1.00 . B B . 46 ALA N    1 1 
        7 10753 2 1 46 ALA O    O   1.304  -1.257  -4.743 1.00 . B B . 46 ALA O    1 1 
        7 10754 2 1 47 ILE C    C   4.036  -1.689  -3.397 1.00 . B B . 47 ILE C    1 1 
        7 10755 2 1 47 ILE CA   C   2.942  -1.083  -2.512 1.00 . B B . 47 ILE CA   1 1 
        7 10756 2 1 47 ILE CB   C   3.383  -1.004  -1.037 1.00 . B B . 47 ILE CB   1 1 
        7 10757 2 1 47 ILE CD1  C   4.900   0.217   0.575 1.00 . B B . 47 ILE CD1  1 1 
        7 10758 2 1 47 ILE CG1  C   4.582  -0.082  -0.872 1.00 . B B . 47 ILE CG1  1 1 
        7 10759 2 1 47 ILE CG2  C   3.684  -2.386  -0.486 1.00 . B B . 47 ILE CG2  1 1 
        7 10760 2 1 47 ILE H    H   1.426  -2.348  -1.834 1.00 . B B . 47 ILE H    1 1 
        7 10761 2 1 47 ILE HA   H   2.733  -0.084  -2.852 1.00 . B B . 47 ILE HA   1 1 
        7 10762 2 1 47 ILE HB   H   2.561  -0.607  -0.467 1.00 . B B . 47 ILE HB   1 1 
        7 10763 2 1 47 ILE HD11 H   5.641   1.004   0.622 1.00 . B B . 47 ILE HD11 1 1 
        7 10764 2 1 47 ILE HD12 H   5.282  -0.671   1.053 1.00 . B B . 47 ILE HD12 1 1 
        7 10765 2 1 47 ILE HD13 H   4.001   0.541   1.079 1.00 . B B . 47 ILE HD13 1 1 
        7 10766 2 1 47 ILE HG12 H   5.449  -0.545  -1.316 1.00 . B B . 47 ILE HG12 1 1 
        7 10767 2 1 47 ILE HG13 H   4.380   0.855  -1.371 1.00 . B B . 47 ILE HG13 1 1 
        7 10768 2 1 47 ILE HG21 H   4.436  -2.863  -1.099 1.00 . B B . 47 ILE HG21 1 1 
        7 10769 2 1 47 ILE HG22 H   2.781  -2.985  -0.490 1.00 . B B . 47 ILE HG22 1 1 
        7 10770 2 1 47 ILE HG23 H   4.052  -2.298   0.528 1.00 . B B . 47 ILE HG23 1 1 
        7 10771 2 1 47 ILE N    N   1.723  -1.833  -2.614 1.00 . B B . 47 ILE N    1 1 
        7 10772 2 1 47 ILE O    O   4.945  -0.993  -3.843 1.00 . B B . 47 ILE O    1 1 
        7 10773 2 1 48 LYS C    C   4.675  -3.207  -5.990 1.00 . B B . 48 LYS C    1 1 
        7 10774 2 1 48 LYS CA   C   4.865  -3.660  -4.549 1.00 . B B . 48 LYS CA   1 1 
        7 10775 2 1 48 LYS CB   C   4.678  -5.176  -4.443 1.00 . B B . 48 LYS CB   1 1 
        7 10776 2 1 48 LYS CD   C   6.826  -6.497  -4.741 1.00 . B B . 48 LYS CD   1 1 
        7 10777 2 1 48 LYS CE   C   7.850  -5.389  -4.558 1.00 . B B . 48 LYS CE   1 1 
        7 10778 2 1 48 LYS CG   C   5.540  -6.002  -5.391 1.00 . B B . 48 LYS CG   1 1 
        7 10779 2 1 48 LYS H    H   3.174  -3.493  -3.290 1.00 . B B . 48 LYS H    1 1 
        7 10780 2 1 48 LYS HA   H   5.857  -3.392  -4.222 1.00 . B B . 48 LYS HA   1 1 
        7 10781 2 1 48 LYS HB2  H   4.903  -5.480  -3.432 1.00 . B B . 48 LYS HB2  1 1 
        7 10782 2 1 48 LYS HB3  H   3.641  -5.401  -4.648 1.00 . B B . 48 LYS HB3  1 1 
        7 10783 2 1 48 LYS HD2  H   6.590  -6.912  -3.773 1.00 . B B . 48 LYS HD2  1 1 
        7 10784 2 1 48 LYS HD3  H   7.254  -7.267  -5.367 1.00 . B B . 48 LYS HD3  1 1 
        7 10785 2 1 48 LYS HE2  H   8.069  -4.954  -5.522 1.00 . B B . 48 LYS HE2  1 1 
        7 10786 2 1 48 LYS HE3  H   7.434  -4.633  -3.911 1.00 . B B . 48 LYS HE3  1 1 
        7 10787 2 1 48 LYS HG2  H   4.970  -6.856  -5.723 1.00 . B B . 48 LYS HG2  1 1 
        7 10788 2 1 48 LYS HG3  H   5.797  -5.390  -6.245 1.00 . B B . 48 LYS HG3  1 1 
        7 10789 2 1 48 LYS HZ1  H   9.560  -6.590  -4.608 1.00 . B B . 48 LYS HZ1  1 1 
        7 10790 2 1 48 LYS HZ2  H   8.916  -6.378  -3.060 1.00 . B B . 48 LYS HZ2  1 1 
        7 10791 2 1 48 LYS HZ3  H   9.780  -5.120  -3.791 1.00 . B B . 48 LYS HZ3  1 1 
        7 10792 2 1 48 LYS N    N   3.919  -2.981  -3.678 1.00 . B B . 48 LYS N    1 1 
        7 10793 2 1 48 LYS NZ   N   9.111  -5.904  -3.962 1.00 . B B . 48 LYS NZ   1 1 
        7 10794 2 1 48 LYS O    O   5.588  -2.636  -6.593 1.00 . B B . 48 LYS O    1 1 
        7 10795 2 1 49 GLU C    C   3.285  -1.514  -8.030 1.00 . B B . 49 GLU C    1 1 
        7 10796 2 1 49 GLU CA   C   3.138  -3.020  -7.878 1.00 . B B . 49 GLU CA   1 1 
        7 10797 2 1 49 GLU CB   C   1.702  -3.430  -8.235 1.00 . B B . 49 GLU CB   1 1 
        7 10798 2 1 49 GLU CD   C   1.867  -5.941  -7.841 1.00 . B B . 49 GLU CD   1 1 
        7 10799 2 1 49 GLU CG   C   1.569  -4.830  -8.822 1.00 . B B . 49 GLU CG   1 1 
        7 10800 2 1 49 GLU H    H   2.809  -3.942  -6.005 1.00 . B B . 49 GLU H    1 1 
        7 10801 2 1 49 GLU HA   H   3.823  -3.499  -8.553 1.00 . B B . 49 GLU HA   1 1 
        7 10802 2 1 49 GLU HB2  H   1.097  -3.381  -7.341 1.00 . B B . 49 GLU HB2  1 1 
        7 10803 2 1 49 GLU HB3  H   1.312  -2.723  -8.956 1.00 . B B . 49 GLU HB3  1 1 
        7 10804 2 1 49 GLU HG2  H   0.560  -4.963  -9.179 1.00 . B B . 49 GLU HG2  1 1 
        7 10805 2 1 49 GLU HG3  H   2.251  -4.918  -9.649 1.00 . B B . 49 GLU HG3  1 1 
        7 10806 2 1 49 GLU N    N   3.479  -3.446  -6.528 1.00 . B B . 49 GLU N    1 1 
        7 10807 2 1 49 GLU O    O   3.474  -1.006  -9.132 1.00 . B B . 49 GLU O    1 1 
        7 10808 2 1 49 GLU OE1  O   3.058  -6.255  -7.636 1.00 . B B . 49 GLU OE1  1 1 
        7 10809 2 1 49 GLU OE2  O   0.908  -6.538  -7.313 1.00 . B B . 49 GLU OE2  1 1 
        7 10810 2 1 50 TYR C    C   4.713   1.070  -7.279 1.00 . B B . 50 TYR C    1 1 
        7 10811 2 1 50 TYR CA   C   3.316   0.622  -6.907 1.00 . B B . 50 TYR CA   1 1 
        7 10812 2 1 50 TYR CB   C   2.947   1.133  -5.528 1.00 . B B . 50 TYR CB   1 1 
        7 10813 2 1 50 TYR CD1  C   2.334   3.492  -6.097 1.00 . B B . 50 TYR CD1  1 1 
        7 10814 2 1 50 TYR CD2  C   3.998   3.126  -4.436 1.00 . B B . 50 TYR CD2  1 1 
        7 10815 2 1 50 TYR CE1  C   2.453   4.851  -5.927 1.00 . B B . 50 TYR CE1  1 1 
        7 10816 2 1 50 TYR CE2  C   4.126   4.492  -4.256 1.00 . B B . 50 TYR CE2  1 1 
        7 10817 2 1 50 TYR CG   C   3.103   2.614  -5.359 1.00 . B B . 50 TYR CG   1 1 
        7 10818 2 1 50 TYR CZ   C   3.348   5.350  -5.005 1.00 . B B . 50 TYR CZ   1 1 
        7 10819 2 1 50 TYR H    H   3.127  -1.285  -6.066 1.00 . B B . 50 TYR H    1 1 
        7 10820 2 1 50 TYR HA   H   2.617   1.005  -7.627 1.00 . B B . 50 TYR HA   1 1 
        7 10821 2 1 50 TYR HB2  H   1.915   0.888  -5.327 1.00 . B B . 50 TYR HB2  1 1 
        7 10822 2 1 50 TYR HB3  H   3.574   0.647  -4.795 1.00 . B B . 50 TYR HB3  1 1 
        7 10823 2 1 50 TYR HD1  H   1.635   3.093  -6.818 1.00 . B B . 50 TYR HD1  1 1 
        7 10824 2 1 50 TYR HD2  H   4.602   2.434  -3.859 1.00 . B B . 50 TYR HD2  1 1 
        7 10825 2 1 50 TYR HE1  H   1.841   5.519  -6.513 1.00 . B B . 50 TYR HE1  1 1 
        7 10826 2 1 50 TYR HE2  H   4.822   4.883  -3.526 1.00 . B B . 50 TYR HE2  1 1 
        7 10827 2 1 50 TYR HH   H   2.594   7.104  -4.783 1.00 . B B . 50 TYR HH   1 1 
        7 10828 2 1 50 TYR N    N   3.226  -0.816  -6.917 1.00 . B B . 50 TYR N    1 1 
        7 10829 2 1 50 TYR O    O   4.894   1.900  -8.170 1.00 . B B . 50 TYR O    1 1 
        7 10830 2 1 50 TYR OH   O   3.469   6.709  -4.836 1.00 . B B . 50 TYR OH   1 1 
        7 10831 2 1 51 LEU C    C   7.459   0.448  -8.303 1.00 . B B . 51 LEU C    1 1 
        7 10832 2 1 51 LEU CA   C   7.085   0.820  -6.878 1.00 . B B . 51 LEU CA   1 1 
        7 10833 2 1 51 LEU CB   C   8.015   0.109  -5.901 1.00 . B B . 51 LEU CB   1 1 
        7 10834 2 1 51 LEU CD1  C   8.023   2.368  -4.780 1.00 . B B . 51 LEU CD1  1 1 
        7 10835 2 1 51 LEU CD2  C   7.696   0.286  -3.420 1.00 . B B . 51 LEU CD2  1 1 
        7 10836 2 1 51 LEU CG   C   8.375   0.894  -4.635 1.00 . B B . 51 LEU CG   1 1 
        7 10837 2 1 51 LEU H    H   5.480  -0.116  -5.872 1.00 . B B . 51 LEU H    1 1 
        7 10838 2 1 51 LEU HA   H   7.209   1.883  -6.759 1.00 . B B . 51 LEU HA   1 1 
        7 10839 2 1 51 LEU HB2  H   7.538  -0.812  -5.597 1.00 . B B . 51 LEU HB2  1 1 
        7 10840 2 1 51 LEU HB3  H   8.922  -0.135  -6.424 1.00 . B B . 51 LEU HB3  1 1 
        7 10841 2 1 51 LEU HD11 H   8.281   2.891  -3.871 1.00 . B B . 51 LEU HD11 1 1 
        7 10842 2 1 51 LEU HD12 H   6.963   2.467  -4.963 1.00 . B B . 51 LEU HD12 1 1 
        7 10843 2 1 51 LEU HD13 H   8.573   2.792  -5.608 1.00 . B B . 51 LEU HD13 1 1 
        7 10844 2 1 51 LEU HD21 H   7.925   0.876  -2.544 1.00 . B B . 51 LEU HD21 1 1 
        7 10845 2 1 51 LEU HD22 H   8.053  -0.725  -3.277 1.00 . B B . 51 LEU HD22 1 1 
        7 10846 2 1 51 LEU HD23 H   6.627   0.270  -3.576 1.00 . B B . 51 LEU HD23 1 1 
        7 10847 2 1 51 LEU HG   H   9.443   0.832  -4.483 1.00 . B B . 51 LEU HG   1 1 
        7 10848 2 1 51 LEU N    N   5.697   0.512  -6.594 1.00 . B B . 51 LEU N    1 1 
        7 10849 2 1 51 LEU O    O   8.255   1.133  -8.936 1.00 . B B . 51 LEU O    1 1 
        7 10850 2 1 52 GLN C    C   6.453  -0.185 -11.191 1.00 . B B . 52 GLN C    1 1 
        7 10851 2 1 52 GLN CA   C   7.170  -1.062 -10.172 1.00 . B B . 52 GLN CA   1 1 
        7 10852 2 1 52 GLN CB   C   6.798  -2.533 -10.385 1.00 . B B . 52 GLN CB   1 1 
        7 10853 2 1 52 GLN CD   C   8.136  -3.560  -8.488 1.00 . B B . 52 GLN CD   1 1 
        7 10854 2 1 52 GLN CG   C   7.894  -3.512  -9.982 1.00 . B B . 52 GLN CG   1 1 
        7 10855 2 1 52 GLN H    H   6.246  -1.140  -8.253 1.00 . B B . 52 GLN H    1 1 
        7 10856 2 1 52 GLN HA   H   8.233  -0.945 -10.319 1.00 . B B . 52 GLN HA   1 1 
        7 10857 2 1 52 GLN HB2  H   5.916  -2.755  -9.802 1.00 . B B . 52 GLN HB2  1 1 
        7 10858 2 1 52 GLN HB3  H   6.574  -2.687 -11.431 1.00 . B B . 52 GLN HB3  1 1 
        7 10859 2 1 52 GLN HE21 H   6.794  -5.018  -8.307 1.00 . B B . 52 GLN HE21 1 1 
        7 10860 2 1 52 GLN HE22 H   7.555  -4.495  -6.846 1.00 . B B . 52 GLN HE22 1 1 
        7 10861 2 1 52 GLN HG2  H   7.613  -4.501 -10.315 1.00 . B B . 52 GLN HG2  1 1 
        7 10862 2 1 52 GLN HG3  H   8.813  -3.219 -10.470 1.00 . B B . 52 GLN HG3  1 1 
        7 10863 2 1 52 GLN N    N   6.880  -0.628  -8.809 1.00 . B B . 52 GLN N    1 1 
        7 10864 2 1 52 GLN NE2  N   7.429  -4.446  -7.810 1.00 . B B . 52 GLN NE2  1 1 
        7 10865 2 1 52 GLN O    O   6.995   0.119 -12.252 1.00 . B B . 52 GLN O    1 1 
        7 10866 2 1 52 GLN OE1  O   8.955  -2.811  -7.948 1.00 . B B . 52 GLN OE1  1 1 
        7 10867 2 1 53 LYS C    C   5.070   2.509 -11.727 1.00 . B B . 53 LYS C    1 1 
        7 10868 2 1 53 LYS CA   C   4.467   1.115 -11.720 1.00 . B B . 53 LYS CA   1 1 
        7 10869 2 1 53 LYS CB   C   3.021   1.181 -11.238 1.00 . B B . 53 LYS CB   1 1 
        7 10870 2 1 53 LYS CD   C   0.718   2.110 -11.567 1.00 . B B . 53 LYS CD   1 1 
        7 10871 2 1 53 LYS CE   C  -0.199   2.905 -12.482 1.00 . B B . 53 LYS CE   1 1 
        7 10872 2 1 53 LYS CG   C   2.110   1.976 -12.155 1.00 . B B . 53 LYS CG   1 1 
        7 10873 2 1 53 LYS H    H   4.850  -0.068 -10.007 1.00 . B B . 53 LYS H    1 1 
        7 10874 2 1 53 LYS HA   H   4.487   0.722 -12.718 1.00 . B B . 53 LYS HA   1 1 
        7 10875 2 1 53 LYS HB2  H   2.636   0.177 -11.166 1.00 . B B . 53 LYS HB2  1 1 
        7 10876 2 1 53 LYS HB3  H   2.999   1.638 -10.260 1.00 . B B . 53 LYS HB3  1 1 
        7 10877 2 1 53 LYS HD2  H   0.304   1.122 -11.425 1.00 . B B . 53 LYS HD2  1 1 
        7 10878 2 1 53 LYS HD3  H   0.791   2.613 -10.614 1.00 . B B . 53 LYS HD3  1 1 
        7 10879 2 1 53 LYS HE2  H  -0.300   2.375 -13.418 1.00 . B B . 53 LYS HE2  1 1 
        7 10880 2 1 53 LYS HE3  H  -1.169   2.993 -12.013 1.00 . B B . 53 LYS HE3  1 1 
        7 10881 2 1 53 LYS HG2  H   2.528   2.962 -12.293 1.00 . B B . 53 LYS HG2  1 1 
        7 10882 2 1 53 LYS HG3  H   2.047   1.471 -13.107 1.00 . B B . 53 LYS HG3  1 1 
        7 10883 2 1 53 LYS HZ1  H  -0.377   4.828 -13.282 1.00 . B B . 53 LYS HZ1  1 1 
        7 10884 2 1 53 LYS HZ2  H   1.198   4.209 -13.328 1.00 . B B . 53 LYS HZ2  1 1 
        7 10885 2 1 53 LYS HZ3  H   0.551   4.758 -11.870 1.00 . B B . 53 LYS HZ3  1 1 
        7 10886 2 1 53 LYS N    N   5.242   0.232 -10.858 1.00 . B B . 53 LYS N    1 1 
        7 10887 2 1 53 LYS NZ   N   0.330   4.268 -12.759 1.00 . B B . 53 LYS NZ   1 1 
        7 10888 2 1 53 LYS O    O   4.808   3.319 -12.619 1.00 . B B . 53 LYS O    1 1 
        7 10889 2 1 54 ARG C    C   7.903   4.115 -10.956 1.00 . B B . 54 ARG C    1 1 
        7 10890 2 1 54 ARG CA   C   6.434   4.092 -10.544 1.00 . B B . 54 ARG CA   1 1 
        7 10891 2 1 54 ARG CB   C   6.284   4.487  -9.082 1.00 . B B . 54 ARG CB   1 1 
        7 10892 2 1 54 ARG CD   C   4.366   6.095  -8.943 1.00 . B B . 54 ARG CD   1 1 
        7 10893 2 1 54 ARG CG   C   5.877   5.936  -8.869 1.00 . B B . 54 ARG CG   1 1 
        7 10894 2 1 54 ARG CZ   C   2.632   7.550  -7.954 1.00 . B B . 54 ARG CZ   1 1 
        7 10895 2 1 54 ARG H    H   6.117   2.071 -10.093 1.00 . B B . 54 ARG H    1 1 
        7 10896 2 1 54 ARG HA   H   5.879   4.777 -11.161 1.00 . B B . 54 ARG HA   1 1 
        7 10897 2 1 54 ARG HB2  H   5.527   3.855  -8.639 1.00 . B B . 54 ARG HB2  1 1 
        7 10898 2 1 54 ARG HB3  H   7.218   4.308  -8.578 1.00 . B B . 54 ARG HB3  1 1 
        7 10899 2 1 54 ARG HD2  H   4.068   6.107  -9.979 1.00 . B B . 54 ARG HD2  1 1 
        7 10900 2 1 54 ARG HD3  H   3.908   5.251  -8.451 1.00 . B B . 54 ARG HD3  1 1 
        7 10901 2 1 54 ARG HE   H   4.584   8.009  -8.086 1.00 . B B . 54 ARG HE   1 1 
        7 10902 2 1 54 ARG HG2  H   6.222   6.268  -7.901 1.00 . B B . 54 ARG HG2  1 1 
        7 10903 2 1 54 ARG HG3  H   6.324   6.540  -9.645 1.00 . B B . 54 ARG HG3  1 1 
        7 10904 2 1 54 ARG HH11 H   1.918   5.854  -8.796 1.00 . B B . 54 ARG HH11 1 1 
        7 10905 2 1 54 ARG HH12 H   0.724   6.826  -7.985 1.00 . B B . 54 ARG HH12 1 1 
        7 10906 2 1 54 ARG HH21 H   3.011   9.321  -7.043 1.00 . B B . 54 ARG HH21 1 1 
        7 10907 2 1 54 ARG HH22 H   1.350   8.813  -7.013 1.00 . B B . 54 ARG HH22 1 1 
        7 10908 2 1 54 ARG N    N   5.881   2.780 -10.727 1.00 . B B . 54 ARG N    1 1 
        7 10909 2 1 54 ARG NE   N   3.902   7.329  -8.303 1.00 . B B . 54 ARG NE   1 1 
        7 10910 2 1 54 ARG NH1  N   1.685   6.676  -8.281 1.00 . B B . 54 ARG NH1  1 1 
        7 10911 2 1 54 ARG NH2  N   2.306   8.650  -7.288 1.00 . B B . 54 ARG NH2  1 1 
        7 10912 2 1 54 ARG O    O   8.244   4.601 -12.036 1.00 . B B . 54 ARG O    1 1 
        7 10913 2 1 55 ASN C    C  10.928   2.869  -9.129 1.00 . B B . 55 ASN C    1 1 
        7 10914 2 1 55 ASN CA   C  10.206   3.530 -10.309 1.00 . B B . 55 ASN CA   1 1 
        7 10915 2 1 55 ASN CB   C  10.776   4.941 -10.557 1.00 . B B . 55 ASN CB   1 1 
        7 10916 2 1 55 ASN CG   C  10.190   6.026  -9.659 1.00 . B B . 55 ASN CG   1 1 
        7 10917 2 1 55 ASN H    H   8.397   3.095  -9.309 1.00 . B B . 55 ASN H    1 1 
        7 10918 2 1 55 ASN HA   H  10.385   2.930 -11.188 1.00 . B B . 55 ASN HA   1 1 
        7 10919 2 1 55 ASN HB2  H  11.839   4.915 -10.391 1.00 . B B . 55 ASN HB2  1 1 
        7 10920 2 1 55 ASN HB3  H  10.587   5.215 -11.584 1.00 . B B . 55 ASN HB3  1 1 
        7 10921 2 1 55 ASN HD21 H  10.451   7.373 -11.098 1.00 . B B . 55 ASN HD21 1 1 
        7 10922 2 1 55 ASN HD22 H   9.749   7.963  -9.628 1.00 . B B . 55 ASN HD22 1 1 
        7 10923 2 1 55 ASN N    N   8.757   3.549 -10.100 1.00 . B B . 55 ASN N    1 1 
        7 10924 2 1 55 ASN ND2  N  10.125   7.241 -10.178 1.00 . B B . 55 ASN ND2  1 1 
        7 10925 2 1 55 ASN O    O  11.691   1.916  -9.314 1.00 . B B . 55 ASN O    1 1 
        7 10926 2 1 55 ASN OD1  O   9.795   5.781  -8.521 1.00 . B B . 55 ASN OD1  1 1 
        7 10927 2 1 56 GLY C    C  12.504   3.591  -6.279 1.00 . B B . 56 GLY C    1 1 
        7 10928 2 1 56 GLY CA   C  11.300   2.801  -6.745 1.00 . B B . 56 GLY CA   1 1 
        7 10929 2 1 56 GLY H    H  10.106   4.152  -7.839 1.00 . B B . 56 GLY H    1 1 
        7 10930 2 1 56 GLY HA2  H  10.572   2.782  -5.949 1.00 . B B . 56 GLY HA2  1 1 
        7 10931 2 1 56 GLY HA3  H  11.605   1.793  -6.965 1.00 . B B . 56 GLY HA3  1 1 
        7 10932 2 1 56 GLY N    N  10.687   3.369  -7.926 1.00 . B B . 56 GLY N    1 1 
        7 10933 2 1 56 GLY O    O  12.514   4.828  -6.438 1.00 . B B . 56 GLY O    1 1 
        7 10934 2 1 56 GLY OXT  O  13.457   2.972  -5.766 1.00 . B B . 56 GLY OXT  1 1 
        8 10935 1 1 11 LYS C    C -10.983  12.412   6.165 1.00 . A A . 11 LYS C    1 1 
        8 10936 1 1 11 LYS CA   C -10.861  13.299   4.936 1.00 . A A . 11 LYS CA   1 1 
        8 10937 1 1 11 LYS CB   C -12.201  13.341   4.203 1.00 . A A . 11 LYS CB   1 1 
        8 10938 1 1 11 LYS CD   C -13.731  14.511   2.615 1.00 . A A . 11 LYS CD   1 1 
        8 10939 1 1 11 LYS CE   C -13.919  15.704   1.699 1.00 . A A . 11 LYS CE   1 1 
        8 10940 1 1 11 LYS CG   C -12.323  14.453   3.179 1.00 . A A . 11 LYS CG   1 1 
        8 10941 1 1 11 LYS H    H  -9.742  13.390   3.181 1.00 . A A . 11 LYS H    1 1 
        8 10942 1 1 11 LYS HA   H -10.606  14.298   5.258 1.00 . A A . 11 LYS HA   1 1 
        8 10943 1 1 11 LYS HB2  H -12.346  12.400   3.693 1.00 . A A . 11 LYS HB2  1 1 
        8 10944 1 1 11 LYS HB3  H -12.989  13.467   4.932 1.00 . A A . 11 LYS HB3  1 1 
        8 10945 1 1 11 LYS HD2  H -13.921  13.609   2.056 1.00 . A A . 11 LYS HD2  1 1 
        8 10946 1 1 11 LYS HD3  H -14.431  14.584   3.434 1.00 . A A . 11 LYS HD3  1 1 
        8 10947 1 1 11 LYS HE2  H -13.672  16.603   2.244 1.00 . A A . 11 LYS HE2  1 1 
        8 10948 1 1 11 LYS HE3  H -13.256  15.603   0.852 1.00 . A A . 11 LYS HE3  1 1 
        8 10949 1 1 11 LYS HG2  H -12.092  15.394   3.654 1.00 . A A . 11 LYS HG2  1 1 
        8 10950 1 1 11 LYS HG3  H -11.627  14.269   2.374 1.00 . A A . 11 LYS HG3  1 1 
        8 10951 1 1 11 LYS HZ1  H -15.426  16.654   0.608 1.00 . A A . 11 LYS HZ1  1 1 
        8 10952 1 1 11 LYS HZ2  H -15.975  15.886   2.016 1.00 . A A . 11 LYS HZ2  1 1 
        8 10953 1 1 11 LYS HZ3  H -15.570  14.963   0.652 1.00 . A A . 11 LYS HZ3  1 1 
        8 10954 1 1 11 LYS N    N  -9.781  12.817   4.046 1.00 . A A . 11 LYS N    1 1 
        8 10955 1 1 11 LYS NZ   N -15.318  15.809   1.210 1.00 . A A . 11 LYS NZ   1 1 
        8 10956 1 1 11 LYS O    O -10.323  12.644   7.179 1.00 . A A . 11 LYS O    1 1 
        8 10957 1 1 12 GLN C    C -10.777   9.539   7.237 1.00 . A A . 12 GLN C    1 1 
        8 10958 1 1 12 GLN CA   C -11.992  10.448   7.159 1.00 . A A . 12 GLN CA   1 1 
        8 10959 1 1 12 GLN CB   C -13.277   9.634   6.992 1.00 . A A . 12 GLN CB   1 1 
        8 10960 1 1 12 GLN CD   C -14.670   8.121   5.529 1.00 . A A . 12 GLN CD   1 1 
        8 10961 1 1 12 GLN CG   C -13.422   8.975   5.631 1.00 . A A . 12 GLN CG   1 1 
        8 10962 1 1 12 GLN H    H -12.348  11.272   5.251 1.00 . A A . 12 GLN H    1 1 
        8 10963 1 1 12 GLN HA   H -12.054  11.015   8.077 1.00 . A A . 12 GLN HA   1 1 
        8 10964 1 1 12 GLN HB2  H -13.293   8.859   7.744 1.00 . A A . 12 GLN HB2  1 1 
        8 10965 1 1 12 GLN HB3  H -14.124  10.286   7.144 1.00 . A A . 12 GLN HB3  1 1 
        8 10966 1 1 12 GLN HE21 H -14.799   8.495   3.581 1.00 . A A . 12 GLN HE21 1 1 
        8 10967 1 1 12 GLN HE22 H -16.020   7.452   4.233 1.00 . A A . 12 GLN HE22 1 1 
        8 10968 1 1 12 GLN HG2  H -13.468   9.744   4.875 1.00 . A A . 12 GLN HG2  1 1 
        8 10969 1 1 12 GLN HG3  H -12.560   8.348   5.453 1.00 . A A . 12 GLN HG3  1 1 
        8 10970 1 1 12 GLN N    N -11.827  11.391   6.072 1.00 . A A . 12 GLN N    1 1 
        8 10971 1 1 12 GLN NE2  N -15.219   8.015   4.331 1.00 . A A . 12 GLN NE2  1 1 
        8 10972 1 1 12 GLN O    O -10.421   8.868   6.267 1.00 . A A . 12 GLN O    1 1 
        8 10973 1 1 12 GLN OE1  O -15.139   7.565   6.521 1.00 . A A . 12 GLN OE1  1 1 
        8 10974 1 1 13 LYS C    C  -9.047   7.568   9.366 1.00 . A A . 13 LYS C    1 1 
        8 10975 1 1 13 LYS CA   C  -8.875   8.840   8.554 1.00 . A A . 13 LYS CA   1 1 
        8 10976 1 1 13 LYS CB   C  -7.835   9.758   9.216 1.00 . A A . 13 LYS CB   1 1 
        8 10977 1 1 13 LYS CD   C  -7.191  11.133  11.224 1.00 . A A . 13 LYS CD   1 1 
        8 10978 1 1 13 LYS CE   C  -7.543  11.489  12.664 1.00 . A A . 13 LYS CE   1 1 
        8 10979 1 1 13 LYS CG   C  -8.221  10.194  10.618 1.00 . A A . 13 LYS CG   1 1 
        8 10980 1 1 13 LYS H    H -10.565   9.965   9.171 1.00 . A A . 13 LYS H    1 1 
        8 10981 1 1 13 LYS HA   H  -8.521   8.570   7.571 1.00 . A A . 13 LYS HA   1 1 
        8 10982 1 1 13 LYS HB2  H  -6.895   9.231   9.272 1.00 . A A . 13 LYS HB2  1 1 
        8 10983 1 1 13 LYS HB3  H  -7.701  10.642   8.607 1.00 . A A . 13 LYS HB3  1 1 
        8 10984 1 1 13 LYS HD2  H  -6.225  10.650  11.208 1.00 . A A . 13 LYS HD2  1 1 
        8 10985 1 1 13 LYS HD3  H  -7.154  12.039  10.636 1.00 . A A . 13 LYS HD3  1 1 
        8 10986 1 1 13 LYS HE2  H  -7.407  10.614  13.283 1.00 . A A . 13 LYS HE2  1 1 
        8 10987 1 1 13 LYS HE3  H  -6.876  12.272  12.999 1.00 . A A . 13 LYS HE3  1 1 
        8 10988 1 1 13 LYS HG2  H  -9.173  10.702  10.577 1.00 . A A . 13 LYS HG2  1 1 
        8 10989 1 1 13 LYS HG3  H  -8.308   9.316  11.243 1.00 . A A . 13 LYS HG3  1 1 
        8 10990 1 1 13 LYS HZ1  H  -9.093  12.830  12.238 1.00 . A A . 13 LYS HZ1  1 1 
        8 10991 1 1 13 LYS HZ2  H  -9.169  12.165  13.797 1.00 . A A . 13 LYS HZ2  1 1 
        8 10992 1 1 13 LYS HZ3  H  -9.609  11.229  12.456 1.00 . A A . 13 LYS HZ3  1 1 
        8 10993 1 1 13 LYS N    N -10.148   9.526   8.394 1.00 . A A . 13 LYS N    1 1 
        8 10994 1 1 13 LYS NZ   N  -8.948  11.961  12.797 1.00 . A A . 13 LYS NZ   1 1 
        8 10995 1 1 13 LYS O    O  -9.875   7.500  10.279 1.00 . A A . 13 LYS O    1 1 
        8 10996 1 1 14 ALA C    C  -6.825   4.877   9.956 1.00 . A A . 14 ALA C    1 1 
        8 10997 1 1 14 ALA CA   C  -8.254   5.306   9.718 1.00 . A A . 14 ALA CA   1 1 
        8 10998 1 1 14 ALA CB   C  -8.988   4.244   8.932 1.00 . A A . 14 ALA CB   1 1 
        8 10999 1 1 14 ALA H    H  -7.665   6.683   8.240 1.00 . A A . 14 ALA H    1 1 
        8 11000 1 1 14 ALA HA   H  -8.753   5.437  10.664 1.00 . A A . 14 ALA HA   1 1 
        8 11001 1 1 14 ALA HB1  H  -8.527   4.127   7.963 1.00 . A A . 14 ALA HB1  1 1 
        8 11002 1 1 14 ALA HB2  H -10.020   4.536   8.810 1.00 . A A . 14 ALA HB2  1 1 
        8 11003 1 1 14 ALA HB3  H  -8.937   3.309   9.472 1.00 . A A . 14 ALA HB3  1 1 
        8 11004 1 1 14 ALA N    N  -8.268   6.567   9.012 1.00 . A A . 14 ALA N    1 1 
        8 11005 1 1 14 ALA O    O  -5.903   5.365   9.302 1.00 . A A . 14 ALA O    1 1 
        8 11006 1 1 15 VAL C    C  -5.059   2.160  10.569 1.00 . A A . 15 VAL C    1 1 
        8 11007 1 1 15 VAL CA   C  -5.303   3.507  11.215 1.00 . A A . 15 VAL CA   1 1 
        8 11008 1 1 15 VAL CB   C  -5.095   3.369  12.735 1.00 . A A . 15 VAL CB   1 1 
        8 11009 1 1 15 VAL CG1  C  -3.616   3.437  13.095 1.00 . A A . 15 VAL CG1  1 1 
        8 11010 1 1 15 VAL CG2  C  -5.889   4.421  13.490 1.00 . A A . 15 VAL CG2  1 1 
        8 11011 1 1 15 VAL H    H  -7.416   3.563  11.331 1.00 . A A . 15 VAL H    1 1 
        8 11012 1 1 15 VAL HA   H  -4.592   4.225  10.830 1.00 . A A . 15 VAL HA   1 1 
        8 11013 1 1 15 VAL HB   H  -5.457   2.399  13.025 1.00 . A A . 15 VAL HB   1 1 
        8 11014 1 1 15 VAL HG11 H  -3.093   2.617  12.625 1.00 . A A . 15 VAL HG11 1 1 
        8 11015 1 1 15 VAL HG12 H  -3.503   3.369  14.167 1.00 . A A . 15 VAL HG12 1 1 
        8 11016 1 1 15 VAL HG13 H  -3.204   4.373  12.748 1.00 . A A . 15 VAL HG13 1 1 
        8 11017 1 1 15 VAL HG21 H  -5.722   4.305  14.550 1.00 . A A . 15 VAL HG21 1 1 
        8 11018 1 1 15 VAL HG22 H  -6.940   4.300  13.276 1.00 . A A . 15 VAL HG22 1 1 
        8 11019 1 1 15 VAL HG23 H  -5.567   5.407  13.177 1.00 . A A . 15 VAL HG23 1 1 
        8 11020 1 1 15 VAL N    N  -6.637   3.963  10.881 1.00 . A A . 15 VAL N    1 1 
        8 11021 1 1 15 VAL O    O  -5.999   1.449  10.211 1.00 . A A . 15 VAL O    1 1 
        8 11022 1 1 16 PHE C    C  -2.182   0.022  10.504 1.00 . A A . 16 PHE C    1 1 
        8 11023 1 1 16 PHE CA   C  -3.446   0.538   9.846 1.00 . A A . 16 PHE CA   1 1 
        8 11024 1 1 16 PHE CB   C  -3.246   0.686   8.340 1.00 . A A . 16 PHE CB   1 1 
        8 11025 1 1 16 PHE CD1  C  -4.669  -1.302   7.815 1.00 . A A . 16 PHE CD1  1 1 
        8 11026 1 1 16 PHE CD2  C  -2.621  -1.031   6.628 1.00 . A A . 16 PHE CD2  1 1 
        8 11027 1 1 16 PHE CE1  C  -4.934  -2.456   7.105 1.00 . A A . 16 PHE CE1  1 1 
        8 11028 1 1 16 PHE CE2  C  -2.880  -2.185   5.919 1.00 . A A . 16 PHE CE2  1 1 
        8 11029 1 1 16 PHE CG   C  -3.512  -0.577   7.582 1.00 . A A . 16 PHE CG   1 1 
        8 11030 1 1 16 PHE CZ   C  -4.036  -2.898   6.157 1.00 . A A . 16 PHE CZ   1 1 
        8 11031 1 1 16 PHE H    H  -3.097   2.406  10.758 1.00 . A A . 16 PHE H    1 1 
        8 11032 1 1 16 PHE HA   H  -4.253  -0.156  10.029 1.00 . A A . 16 PHE HA   1 1 
        8 11033 1 1 16 PHE HB2  H  -3.916   1.446   7.967 1.00 . A A . 16 PHE HB2  1 1 
        8 11034 1 1 16 PHE HB3  H  -2.228   0.982   8.149 1.00 . A A . 16 PHE HB3  1 1 
        8 11035 1 1 16 PHE HD1  H  -5.369  -0.956   8.561 1.00 . A A . 16 PHE HD1  1 1 
        8 11036 1 1 16 PHE HD2  H  -1.715  -0.476   6.441 1.00 . A A . 16 PHE HD2  1 1 
        8 11037 1 1 16 PHE HE1  H  -5.839  -3.013   7.294 1.00 . A A . 16 PHE HE1  1 1 
        8 11038 1 1 16 PHE HE2  H  -2.178  -2.531   5.172 1.00 . A A . 16 PHE HE2  1 1 
        8 11039 1 1 16 PHE HZ   H  -4.241  -3.799   5.596 1.00 . A A . 16 PHE HZ   1 1 
        8 11040 1 1 16 PHE N    N  -3.804   1.804  10.436 1.00 . A A . 16 PHE N    1 1 
        8 11041 1 1 16 PHE O    O  -1.169   0.721  10.527 1.00 . A A . 16 PHE O    1 1 
        8 11042 1 1 17 GLY C    C  -0.858  -3.165  11.309 1.00 . A A . 17 GLY C    1 1 
        8 11043 1 1 17 GLY CA   C  -1.125  -1.749  11.755 1.00 . A A . 17 GLY CA   1 1 
        8 11044 1 1 17 GLY H    H  -3.095  -1.691  10.983 1.00 . A A . 17 GLY H    1 1 
        8 11045 1 1 17 GLY HA2  H  -0.250  -1.148  11.558 1.00 . A A . 17 GLY HA2  1 1 
        8 11046 1 1 17 GLY HA3  H  -1.323  -1.747  12.817 1.00 . A A . 17 GLY HA3  1 1 
        8 11047 1 1 17 GLY N    N  -2.259  -1.177  11.058 1.00 . A A . 17 GLY N    1 1 
        8 11048 1 1 17 GLY O    O  -1.411  -4.114  11.867 1.00 . A A . 17 GLY O    1 1 
        8 11049 1 1 18 ILE C    C   1.707  -4.980   9.761 1.00 . A A . 18 ILE C    1 1 
        8 11050 1 1 18 ILE CA   C   0.233  -4.616   9.705 1.00 . A A . 18 ILE CA   1 1 
        8 11051 1 1 18 ILE CB   C  -0.230  -4.660   8.240 1.00 . A A . 18 ILE CB   1 1 
        8 11052 1 1 18 ILE CD1  C   0.267  -3.741   5.920 1.00 . A A . 18 ILE CD1  1 1 
        8 11053 1 1 18 ILE CG1  C   0.515  -3.616   7.404 1.00 . A A . 18 ILE CG1  1 1 
        8 11054 1 1 18 ILE CG2  C  -1.728  -4.433   8.171 1.00 . A A . 18 ILE CG2  1 1 
        8 11055 1 1 18 ILE H    H   0.468  -2.530   9.959 1.00 . A A . 18 ILE H    1 1 
        8 11056 1 1 18 ILE HA   H  -0.335  -5.349  10.254 1.00 . A A . 18 ILE HA   1 1 
        8 11057 1 1 18 ILE HB   H  -0.021  -5.644   7.847 1.00 . A A . 18 ILE HB   1 1 
        8 11058 1 1 18 ILE HD11 H   0.569  -4.722   5.584 1.00 . A A . 18 ILE HD11 1 1 
        8 11059 1 1 18 ILE HD12 H   0.836  -2.990   5.396 1.00 . A A . 18 ILE HD12 1 1 
        8 11060 1 1 18 ILE HD13 H  -0.785  -3.601   5.720 1.00 . A A . 18 ILE HD13 1 1 
        8 11061 1 1 18 ILE HG12 H   0.196  -2.631   7.705 1.00 . A A . 18 ILE HG12 1 1 
        8 11062 1 1 18 ILE HG13 H   1.577  -3.718   7.575 1.00 . A A . 18 ILE HG13 1 1 
        8 11063 1 1 18 ILE HG21 H  -2.236  -5.211   8.720 1.00 . A A . 18 ILE HG21 1 1 
        8 11064 1 1 18 ILE HG22 H  -2.048  -4.450   7.139 1.00 . A A . 18 ILE HG22 1 1 
        8 11065 1 1 18 ILE HG23 H  -1.962  -3.473   8.605 1.00 . A A . 18 ILE HG23 1 1 
        8 11066 1 1 18 ILE N    N  -0.015  -3.314  10.301 1.00 . A A . 18 ILE N    1 1 
        8 11067 1 1 18 ILE O    O   2.563  -4.119   9.975 1.00 . A A . 18 ILE O    1 1 
        8 11068 1 1 19 TYR C    C   3.700  -7.122   8.066 1.00 . A A . 19 TYR C    1 1 
        8 11069 1 1 19 TYR CA   C   3.365  -6.729   9.497 1.00 . A A . 19 TYR CA   1 1 
        8 11070 1 1 19 TYR CB   C   3.598  -7.931  10.413 1.00 . A A . 19 TYR CB   1 1 
        8 11071 1 1 19 TYR CD1  C   4.084  -6.788  12.606 1.00 . A A . 19 TYR CD1  1 1 
        8 11072 1 1 19 TYR CD2  C   2.281  -8.338  12.515 1.00 . A A . 19 TYR CD2  1 1 
        8 11073 1 1 19 TYR CE1  C   3.829  -6.567  13.945 1.00 . A A . 19 TYR CE1  1 1 
        8 11074 1 1 19 TYR CE2  C   2.018  -8.120  13.852 1.00 . A A . 19 TYR CE2  1 1 
        8 11075 1 1 19 TYR CG   C   3.313  -7.675  11.870 1.00 . A A . 19 TYR CG   1 1 
        8 11076 1 1 19 TYR CZ   C   2.796  -7.234  14.563 1.00 . A A . 19 TYR CZ   1 1 
        8 11077 1 1 19 TYR H    H   1.258  -6.907   9.482 1.00 . A A . 19 TYR H    1 1 
        8 11078 1 1 19 TYR HA   H   4.011  -5.916   9.801 1.00 . A A . 19 TYR HA   1 1 
        8 11079 1 1 19 TYR HB2  H   2.964  -8.745  10.093 1.00 . A A . 19 TYR HB2  1 1 
        8 11080 1 1 19 TYR HB3  H   4.630  -8.235  10.326 1.00 . A A . 19 TYR HB3  1 1 
        8 11081 1 1 19 TYR HD1  H   4.892  -6.260  12.117 1.00 . A A . 19 TYR HD1  1 1 
        8 11082 1 1 19 TYR HD2  H   1.674  -9.031  11.953 1.00 . A A . 19 TYR HD2  1 1 
        8 11083 1 1 19 TYR HE1  H   4.439  -5.871  14.501 1.00 . A A . 19 TYR HE1  1 1 
        8 11084 1 1 19 TYR HE2  H   1.208  -8.646  14.336 1.00 . A A . 19 TYR HE2  1 1 
        8 11085 1 1 19 TYR HH   H   2.595  -6.058  16.081 1.00 . A A . 19 TYR HH   1 1 
        8 11086 1 1 19 TYR N    N   1.993  -6.259   9.574 1.00 . A A . 19 TYR N    1 1 
        8 11087 1 1 19 TYR O    O   3.424  -8.245   7.640 1.00 . A A . 19 TYR O    1 1 
        8 11088 1 1 19 TYR OH   O   2.538  -7.012  15.897 1.00 . A A . 19 TYR OH   1 1 
        8 11089 1 1 20 MET C    C   6.189  -6.786   5.903 1.00 . A A . 20 MET C    1 1 
        8 11090 1 1 20 MET CA   C   4.690  -6.470   5.947 1.00 . A A . 20 MET CA   1 1 
        8 11091 1 1 20 MET CB   C   4.373  -5.294   5.004 1.00 . A A . 20 MET CB   1 1 
        8 11092 1 1 20 MET CE   C   4.362  -2.258   3.241 1.00 . A A . 20 MET CE   1 1 
        8 11093 1 1 20 MET CG   C   5.384  -4.160   5.059 1.00 . A A . 20 MET CG   1 1 
        8 11094 1 1 20 MET H    H   4.451  -5.318   7.734 1.00 . A A . 20 MET H    1 1 
        8 11095 1 1 20 MET HA   H   4.144  -7.343   5.614 1.00 . A A . 20 MET HA   1 1 
        8 11096 1 1 20 MET HB2  H   4.345  -5.666   3.991 1.00 . A A . 20 MET HB2  1 1 
        8 11097 1 1 20 MET HB3  H   3.398  -4.893   5.254 1.00 . A A . 20 MET HB3  1 1 
        8 11098 1 1 20 MET HE1  H   4.667  -1.517   2.505 1.00 . A A . 20 MET HE1  1 1 
        8 11099 1 1 20 MET HE2  H   4.172  -1.768   4.183 1.00 . A A . 20 MET HE2  1 1 
        8 11100 1 1 20 MET HE3  H   3.469  -2.765   2.901 1.00 . A A . 20 MET HE3  1 1 
        8 11101 1 1 20 MET HG2  H   5.016  -3.391   5.730 1.00 . A A . 20 MET HG2  1 1 
        8 11102 1 1 20 MET HG3  H   6.328  -4.542   5.432 1.00 . A A . 20 MET HG3  1 1 
        8 11103 1 1 20 MET N    N   4.278  -6.194   7.330 1.00 . A A . 20 MET N    1 1 
        8 11104 1 1 20 MET O    O   6.849  -6.758   6.937 1.00 . A A . 20 MET O    1 1 
        8 11105 1 1 20 MET SD   S   5.686  -3.434   3.436 1.00 . A A . 20 MET SD   1 1 
        8 11106 1 1 21 ASP C    C   8.951  -6.033   4.700 1.00 . A A . 21 ASP C    1 1 
        8 11107 1 1 21 ASP CA   C   8.166  -7.332   4.598 1.00 . A A . 21 ASP CA   1 1 
        8 11108 1 1 21 ASP CB   C   8.525  -8.033   3.283 1.00 . A A . 21 ASP CB   1 1 
        8 11109 1 1 21 ASP CG   C   8.494  -9.551   3.390 1.00 . A A . 21 ASP CG   1 1 
        8 11110 1 1 21 ASP H    H   6.161  -7.147   3.926 1.00 . A A . 21 ASP H    1 1 
        8 11111 1 1 21 ASP HA   H   8.455  -7.971   5.420 1.00 . A A . 21 ASP HA   1 1 
        8 11112 1 1 21 ASP HB2  H   7.840  -7.718   2.507 1.00 . A A . 21 ASP HB2  1 1 
        8 11113 1 1 21 ASP HB3  H   9.522  -7.738   3.005 1.00 . A A . 21 ASP HB3  1 1 
        8 11114 1 1 21 ASP N    N   6.731  -7.086   4.723 1.00 . A A . 21 ASP N    1 1 
        8 11115 1 1 21 ASP O    O   8.426  -4.948   4.444 1.00 . A A . 21 ASP O    1 1 
        8 11116 1 1 21 ASP OD1  O   7.396 -10.139   3.344 1.00 . A A . 21 ASP OD1  1 1 
        8 11117 1 1 21 ASP OD2  O   9.582 -10.165   3.504 1.00 . A A . 21 ASP OD2  1 1 
        8 11118 1 1 22 LYS C    C  11.508  -4.438   3.899 1.00 . A A . 22 LYS C    1 1 
        8 11119 1 1 22 LYS CA   C  11.052  -4.979   5.230 1.00 . A A . 22 LYS CA   1 1 
        8 11120 1 1 22 LYS CB   C  12.267  -5.328   6.085 1.00 . A A . 22 LYS CB   1 1 
        8 11121 1 1 22 LYS CD   C  14.400  -4.542   7.161 1.00 . A A . 22 LYS CD   1 1 
        8 11122 1 1 22 LYS CE   C  15.541  -3.537   7.094 1.00 . A A . 22 LYS CE   1 1 
        8 11123 1 1 22 LYS CG   C  13.301  -4.214   6.164 1.00 . A A . 22 LYS CG   1 1 
        8 11124 1 1 22 LYS H    H  10.606  -7.034   5.172 1.00 . A A . 22 LYS H    1 1 
        8 11125 1 1 22 LYS HA   H  10.463  -4.221   5.726 1.00 . A A . 22 LYS HA   1 1 
        8 11126 1 1 22 LYS HB2  H  11.937  -5.561   7.085 1.00 . A A . 22 LYS HB2  1 1 
        8 11127 1 1 22 LYS HB3  H  12.743  -6.199   5.654 1.00 . A A . 22 LYS HB3  1 1 
        8 11128 1 1 22 LYS HD2  H  13.983  -4.533   8.157 1.00 . A A . 22 LYS HD2  1 1 
        8 11129 1 1 22 LYS HD3  H  14.786  -5.526   6.942 1.00 . A A . 22 LYS HD3  1 1 
        8 11130 1 1 22 LYS HE2  H  15.129  -2.542   7.167 1.00 . A A . 22 LYS HE2  1 1 
        8 11131 1 1 22 LYS HE3  H  16.207  -3.712   7.927 1.00 . A A . 22 LYS HE3  1 1 
        8 11132 1 1 22 LYS HG2  H  13.741  -4.079   5.185 1.00 . A A . 22 LYS HG2  1 1 
        8 11133 1 1 22 LYS HG3  H  12.809  -3.302   6.468 1.00 . A A . 22 LYS HG3  1 1 
        8 11134 1 1 22 LYS HZ1  H  16.692  -4.614   5.720 1.00 . A A . 22 LYS HZ1  1 1 
        8 11135 1 1 22 LYS HZ2  H  17.104  -2.974   5.825 1.00 . A A . 22 LYS HZ2  1 1 
        8 11136 1 1 22 LYS HZ3  H  15.696  -3.441   5.010 1.00 . A A . 22 LYS HZ3  1 1 
        8 11137 1 1 22 LYS N    N  10.219  -6.144   5.046 1.00 . A A . 22 LYS N    1 1 
        8 11138 1 1 22 LYS NZ   N  16.310  -3.649   5.827 1.00 . A A . 22 LYS NZ   1 1 
        8 11139 1 1 22 LYS O    O  11.221  -3.300   3.572 1.00 . A A . 22 LYS O    1 1 
        8 11140 1 1 23 ASP C    C  11.816  -4.113   0.987 1.00 . A A . 23 ASP C    1 1 
        8 11141 1 1 23 ASP CA   C  12.804  -4.873   1.865 1.00 . A A . 23 ASP CA   1 1 
        8 11142 1 1 23 ASP CB   C  13.318  -6.103   1.114 1.00 . A A . 23 ASP CB   1 1 
        8 11143 1 1 23 ASP CG   C  13.848  -5.766  -0.269 1.00 . A A . 23 ASP CG   1 1 
        8 11144 1 1 23 ASP H    H  12.329  -6.194   3.457 1.00 . A A . 23 ASP H    1 1 
        8 11145 1 1 23 ASP HA   H  13.637  -4.225   2.087 1.00 . A A . 23 ASP HA   1 1 
        8 11146 1 1 23 ASP HB2  H  14.114  -6.553   1.685 1.00 . A A . 23 ASP HB2  1 1 
        8 11147 1 1 23 ASP HB3  H  12.511  -6.811   1.009 1.00 . A A . 23 ASP HB3  1 1 
        8 11148 1 1 23 ASP N    N  12.204  -5.274   3.142 1.00 . A A . 23 ASP N    1 1 
        8 11149 1 1 23 ASP O    O  12.173  -3.135   0.340 1.00 . A A . 23 ASP O    1 1 
        8 11150 1 1 23 ASP OD1  O  15.000  -5.290  -0.369 1.00 . A A . 23 ASP OD1  1 1 
        8 11151 1 1 23 ASP OD2  O  13.117  -5.979  -1.262 1.00 . A A . 23 ASP OD2  1 1 
        8 11152 1 1 24 LEU C    C   9.089  -2.596   0.813 1.00 . A A . 24 LEU C    1 1 
        8 11153 1 1 24 LEU CA   C   9.523  -3.937   0.221 1.00 . A A . 24 LEU CA   1 1 
        8 11154 1 1 24 LEU CB   C   8.351  -4.885   0.175 1.00 . A A . 24 LEU CB   1 1 
        8 11155 1 1 24 LEU CD1  C   6.719  -4.220  -1.595 1.00 . A A . 24 LEU CD1  1 1 
        8 11156 1 1 24 LEU CD2  C   5.967  -4.941   0.692 1.00 . A A . 24 LEU CD2  1 1 
        8 11157 1 1 24 LEU CG   C   7.019  -4.230  -0.110 1.00 . A A . 24 LEU CG   1 1 
        8 11158 1 1 24 LEU H    H  10.346  -5.321   1.560 1.00 . A A . 24 LEU H    1 1 
        8 11159 1 1 24 LEU HA   H   9.892  -3.781  -0.781 1.00 . A A . 24 LEU HA   1 1 
        8 11160 1 1 24 LEU HB2  H   8.539  -5.625  -0.590 1.00 . A A . 24 LEU HB2  1 1 
        8 11161 1 1 24 LEU HB3  H   8.283  -5.383   1.129 1.00 . A A . 24 LEU HB3  1 1 
        8 11162 1 1 24 LEU HD11 H   5.744  -3.788  -1.766 1.00 . A A . 24 LEU HD11 1 1 
        8 11163 1 1 24 LEU HD12 H   6.736  -5.232  -1.971 1.00 . A A . 24 LEU HD12 1 1 
        8 11164 1 1 24 LEU HD13 H   7.466  -3.631  -2.108 1.00 . A A . 24 LEU HD13 1 1 
        8 11165 1 1 24 LEU HD21 H   6.252  -4.888   1.740 1.00 . A A . 24 LEU HD21 1 1 
        8 11166 1 1 24 LEU HD22 H   5.915  -5.974   0.387 1.00 . A A . 24 LEU HD22 1 1 
        8 11167 1 1 24 LEU HD23 H   5.007  -4.464   0.547 1.00 . A A . 24 LEU HD23 1 1 
        8 11168 1 1 24 LEU HG   H   7.056  -3.203   0.228 1.00 . A A . 24 LEU HG   1 1 
        8 11169 1 1 24 LEU N    N  10.572  -4.553   1.002 1.00 . A A . 24 LEU N    1 1 
        8 11170 1 1 24 LEU O    O   9.150  -1.571   0.135 1.00 . A A . 24 LEU O    1 1 
        8 11171 1 1 25 LYS C    C   9.403  -0.383   2.689 1.00 . A A . 25 LYS C    1 1 
        8 11172 1 1 25 LYS CA   C   8.256  -1.379   2.767 1.00 . A A . 25 LYS CA   1 1 
        8 11173 1 1 25 LYS CB   C   7.999  -1.671   4.242 1.00 . A A . 25 LYS CB   1 1 
        8 11174 1 1 25 LYS CD   C   7.050  -0.890   6.428 1.00 . A A . 25 LYS CD   1 1 
        8 11175 1 1 25 LYS CE   C   8.209  -0.254   7.188 1.00 . A A . 25 LYS CE   1 1 
        8 11176 1 1 25 LYS CG   C   7.141  -0.631   4.933 1.00 . A A . 25 LYS CG   1 1 
        8 11177 1 1 25 LYS H    H   8.499  -3.481   2.530 1.00 . A A . 25 LYS H    1 1 
        8 11178 1 1 25 LYS HA   H   7.355  -0.964   2.306 1.00 . A A . 25 LYS HA   1 1 
        8 11179 1 1 25 LYS HB2  H   7.501  -2.626   4.327 1.00 . A A . 25 LYS HB2  1 1 
        8 11180 1 1 25 LYS HB3  H   8.947  -1.724   4.759 1.00 . A A . 25 LYS HB3  1 1 
        8 11181 1 1 25 LYS HD2  H   6.123  -0.477   6.796 1.00 . A A . 25 LYS HD2  1 1 
        8 11182 1 1 25 LYS HD3  H   7.064  -1.960   6.593 1.00 . A A . 25 LYS HD3  1 1 
        8 11183 1 1 25 LYS HE2  H   8.290   0.780   6.885 1.00 . A A . 25 LYS HE2  1 1 
        8 11184 1 1 25 LYS HE3  H   7.992  -0.299   8.246 1.00 . A A . 25 LYS HE3  1 1 
        8 11185 1 1 25 LYS HG2  H   7.571   0.346   4.771 1.00 . A A . 25 LYS HG2  1 1 
        8 11186 1 1 25 LYS HG3  H   6.147  -0.666   4.510 1.00 . A A . 25 LYS HG3  1 1 
        8 11187 1 1 25 LYS HZ1  H  10.288  -0.343   7.342 1.00 . A A . 25 LYS HZ1  1 1 
        8 11188 1 1 25 LYS HZ2  H   9.682  -1.011   5.913 1.00 . A A . 25 LYS HZ2  1 1 
        8 11189 1 1 25 LYS HZ3  H   9.539  -1.861   7.368 1.00 . A A . 25 LYS HZ3  1 1 
        8 11190 1 1 25 LYS N    N   8.624  -2.613   2.068 1.00 . A A . 25 LYS N    1 1 
        8 11191 1 1 25 LYS NZ   N   9.516  -0.918   6.932 1.00 . A A . 25 LYS NZ   1 1 
        8 11192 1 1 25 LYS O    O   9.210   0.820   2.539 1.00 . A A . 25 LYS O    1 1 
        8 11193 1 1 26 THR C    C  12.189   0.373   1.458 1.00 . A A . 26 THR C    1 1 
        8 11194 1 1 26 THR CA   C  11.823  -0.148   2.843 1.00 . A A . 26 THR CA   1 1 
        8 11195 1 1 26 THR CB   C  12.979  -0.977   3.444 1.00 . A A . 26 THR CB   1 1 
        8 11196 1 1 26 THR CG2  C  14.287  -0.197   3.455 1.00 . A A . 26 THR CG2  1 1 
        8 11197 1 1 26 THR H    H  10.659  -1.917   2.834 1.00 . A A . 26 THR H    1 1 
        8 11198 1 1 26 THR HA   H  11.643   0.690   3.490 1.00 . A A . 26 THR HA   1 1 
        8 11199 1 1 26 THR HB   H  13.106  -1.884   2.854 1.00 . A A . 26 THR HB   1 1 
        8 11200 1 1 26 THR HG1  H  12.142  -2.176   4.760 1.00 . A A . 26 THR HG1  1 1 
        8 11201 1 1 26 THR HG21 H  15.067  -0.809   3.885 1.00 . A A . 26 THR HG21 1 1 
        8 11202 1 1 26 THR HG22 H  14.167   0.699   4.047 1.00 . A A . 26 THR HG22 1 1 
        8 11203 1 1 26 THR HG23 H  14.556   0.072   2.445 1.00 . A A . 26 THR HG23 1 1 
        8 11204 1 1 26 THR N    N  10.600  -0.930   2.796 1.00 . A A . 26 THR N    1 1 
        8 11205 1 1 26 THR O    O  12.744   1.461   1.314 1.00 . A A . 26 THR O    1 1 
        8 11206 1 1 26 THR OG1  O  12.635  -1.350   4.782 1.00 . A A . 26 THR OG1  1 1 
        8 11207 1 1 27 ARG C    C  11.162   1.303  -1.142 1.00 . A A . 27 ARG C    1 1 
        8 11208 1 1 27 ARG CA   C  11.978   0.032  -0.937 1.00 . A A . 27 ARG CA   1 1 
        8 11209 1 1 27 ARG CB   C  11.487  -1.078  -1.877 1.00 . A A . 27 ARG CB   1 1 
        8 11210 1 1 27 ARG CD   C  12.469  -0.190  -4.028 1.00 . A A . 27 ARG CD   1 1 
        8 11211 1 1 27 ARG CG   C  11.202  -0.618  -3.293 1.00 . A A . 27 ARG CG   1 1 
        8 11212 1 1 27 ARG CZ   C  14.584  -1.202  -4.831 1.00 . A A . 27 ARG CZ   1 1 
        8 11213 1 1 27 ARG H    H  11.499  -1.302   0.628 1.00 . A A . 27 ARG H    1 1 
        8 11214 1 1 27 ARG HA   H  13.019   0.241  -1.133 1.00 . A A . 27 ARG HA   1 1 
        8 11215 1 1 27 ARG HB2  H  12.236  -1.852  -1.919 1.00 . A A . 27 ARG HB2  1 1 
        8 11216 1 1 27 ARG HB3  H  10.577  -1.496  -1.470 1.00 . A A . 27 ARG HB3  1 1 
        8 11217 1 1 27 ARG HD2  H  12.193   0.192  -5.000 1.00 . A A . 27 ARG HD2  1 1 
        8 11218 1 1 27 ARG HD3  H  12.949   0.592  -3.459 1.00 . A A . 27 ARG HD3  1 1 
        8 11219 1 1 27 ARG HE   H  13.157  -2.172  -3.821 1.00 . A A . 27 ARG HE   1 1 
        8 11220 1 1 27 ARG HG2  H  10.737  -1.428  -3.838 1.00 . A A . 27 ARG HG2  1 1 
        8 11221 1 1 27 ARG HG3  H  10.517   0.220  -3.242 1.00 . A A . 27 ARG HG3  1 1 
        8 11222 1 1 27 ARG HH11 H  14.328   0.725  -5.403 1.00 . A A . 27 ARG HH11 1 1 
        8 11223 1 1 27 ARG HH12 H  15.830   0.004  -5.891 1.00 . A A . 27 ARG HH12 1 1 
        8 11224 1 1 27 ARG HH21 H  15.114  -3.126  -4.463 1.00 . A A . 27 ARG HH21 1 1 
        8 11225 1 1 27 ARG HH22 H  16.266  -2.197  -5.371 1.00 . A A . 27 ARG HH22 1 1 
        8 11226 1 1 27 ARG N    N  11.850  -0.403   0.444 1.00 . A A . 27 ARG N    1 1 
        8 11227 1 1 27 ARG NE   N  13.412  -1.301  -4.203 1.00 . A A . 27 ARG NE   1 1 
        8 11228 1 1 27 ARG NH1  N  14.941  -0.068  -5.420 1.00 . A A . 27 ARG NH1  1 1 
        8 11229 1 1 27 ARG NH2  N  15.389  -2.258  -4.892 1.00 . A A . 27 ARG NH2  1 1 
        8 11230 1 1 27 ARG O    O  11.672   2.321  -1.613 1.00 . A A . 27 ARG O    1 1 
        8 11231 1 1 28 LEU C    C   9.509   3.491   0.113 1.00 . A A . 28 LEU C    1 1 
        8 11232 1 1 28 LEU CA   C   9.002   2.367  -0.804 1.00 . A A . 28 LEU CA   1 1 
        8 11233 1 1 28 LEU CB   C   7.602   1.894  -0.406 1.00 . A A . 28 LEU CB   1 1 
        8 11234 1 1 28 LEU CD1  C   6.403   3.855   0.545 1.00 . A A . 28 LEU CD1  1 1 
        8 11235 1 1 28 LEU CD2  C   6.639   3.606  -1.928 1.00 . A A . 28 LEU CD2  1 1 
        8 11236 1 1 28 LEU CG   C   6.464   2.883  -0.609 1.00 . A A . 28 LEU CG   1 1 
        8 11237 1 1 28 LEU H    H   9.524   0.349  -0.514 1.00 . A A . 28 LEU H    1 1 
        8 11238 1 1 28 LEU HA   H   8.967   2.736  -1.817 1.00 . A A . 28 LEU HA   1 1 
        8 11239 1 1 28 LEU HB2  H   7.379   1.017  -0.990 1.00 . A A . 28 LEU HB2  1 1 
        8 11240 1 1 28 LEU HB3  H   7.622   1.618   0.640 1.00 . A A . 28 LEU HB3  1 1 
        8 11241 1 1 28 LEU HD11 H   6.387   3.304   1.475 1.00 . A A . 28 LEU HD11 1 1 
        8 11242 1 1 28 LEU HD12 H   5.508   4.457   0.465 1.00 . A A . 28 LEU HD12 1 1 
        8 11243 1 1 28 LEU HD13 H   7.273   4.495   0.521 1.00 . A A . 28 LEU HD13 1 1 
        8 11244 1 1 28 LEU HD21 H   6.672   2.878  -2.727 1.00 . A A . 28 LEU HD21 1 1 
        8 11245 1 1 28 LEU HD22 H   7.568   4.158  -1.911 1.00 . A A . 28 LEU HD22 1 1 
        8 11246 1 1 28 LEU HD23 H   5.814   4.283  -2.086 1.00 . A A . 28 LEU HD23 1 1 
        8 11247 1 1 28 LEU HG   H   5.528   2.344  -0.643 1.00 . A A . 28 LEU HG   1 1 
        8 11248 1 1 28 LEU N    N   9.892   1.224  -0.778 1.00 . A A . 28 LEU N    1 1 
        8 11249 1 1 28 LEU O    O   9.367   4.667  -0.210 1.00 . A A . 28 LEU O    1 1 
        8 11250 1 1 29 LYS C    C  11.728   4.957   1.435 1.00 . A A . 29 LYS C    1 1 
        8 11251 1 1 29 LYS CA   C  10.693   4.106   2.161 1.00 . A A . 29 LYS CA   1 1 
        8 11252 1 1 29 LYS CB   C  11.318   3.383   3.365 1.00 . A A . 29 LYS CB   1 1 
        8 11253 1 1 29 LYS CD   C  13.568   4.402   3.870 1.00 . A A . 29 LYS CD   1 1 
        8 11254 1 1 29 LYS CE   C  14.364   5.274   4.821 1.00 . A A . 29 LYS CE   1 1 
        8 11255 1 1 29 LYS CG   C  12.116   4.268   4.314 1.00 . A A . 29 LYS CG   1 1 
        8 11256 1 1 29 LYS H    H  10.128   2.173   1.486 1.00 . A A . 29 LYS H    1 1 
        8 11257 1 1 29 LYS HA   H   9.908   4.751   2.510 1.00 . A A . 29 LYS HA   1 1 
        8 11258 1 1 29 LYS HB2  H  10.527   2.916   3.932 1.00 . A A . 29 LYS HB2  1 1 
        8 11259 1 1 29 LYS HB3  H  11.978   2.617   2.990 1.00 . A A . 29 LYS HB3  1 1 
        8 11260 1 1 29 LYS HD2  H  14.017   3.421   3.837 1.00 . A A . 29 LYS HD2  1 1 
        8 11261 1 1 29 LYS HD3  H  13.592   4.845   2.885 1.00 . A A . 29 LYS HD3  1 1 
        8 11262 1 1 29 LYS HE2  H  13.935   6.264   4.823 1.00 . A A . 29 LYS HE2  1 1 
        8 11263 1 1 29 LYS HE3  H  14.301   4.852   5.812 1.00 . A A . 29 LYS HE3  1 1 
        8 11264 1 1 29 LYS HG2  H  11.668   5.248   4.340 1.00 . A A . 29 LYS HG2  1 1 
        8 11265 1 1 29 LYS HG3  H  12.089   3.832   5.303 1.00 . A A . 29 LYS HG3  1 1 
        8 11266 1 1 29 LYS HZ1  H  16.313   5.963   5.109 1.00 . A A . 29 LYS HZ1  1 1 
        8 11267 1 1 29 LYS HZ2  H  15.881   5.797   3.475 1.00 . A A . 29 LYS HZ2  1 1 
        8 11268 1 1 29 LYS HZ3  H  16.224   4.421   4.407 1.00 . A A . 29 LYS HZ3  1 1 
        8 11269 1 1 29 LYS N    N  10.099   3.126   1.247 1.00 . A A . 29 LYS N    1 1 
        8 11270 1 1 29 LYS NZ   N  15.793   5.371   4.425 1.00 . A A . 29 LYS NZ   1 1 
        8 11271 1 1 29 LYS O    O  11.752   6.180   1.568 1.00 . A A . 29 LYS O    1 1 
        8 11272 1 1 30 VAL C    C  12.971   5.853  -1.186 1.00 . A A . 30 VAL C    1 1 
        8 11273 1 1 30 VAL CA   C  13.596   4.985  -0.109 1.00 . A A . 30 VAL CA   1 1 
        8 11274 1 1 30 VAL CB   C  14.566   3.969  -0.724 1.00 . A A . 30 VAL CB   1 1 
        8 11275 1 1 30 VAL CG1  C  15.623   4.654  -1.575 1.00 . A A . 30 VAL CG1  1 1 
        8 11276 1 1 30 VAL CG2  C  15.197   3.150   0.387 1.00 . A A . 30 VAL CG2  1 1 
        8 11277 1 1 30 VAL H    H  12.503   3.321   0.604 1.00 . A A . 30 VAL H    1 1 
        8 11278 1 1 30 VAL HA   H  14.143   5.612   0.562 1.00 . A A . 30 VAL HA   1 1 
        8 11279 1 1 30 VAL HB   H  14.001   3.304  -1.355 1.00 . A A . 30 VAL HB   1 1 
        8 11280 1 1 30 VAL HG11 H  15.143   5.164  -2.399 1.00 . A A . 30 VAL HG11 1 1 
        8 11281 1 1 30 VAL HG12 H  16.311   3.916  -1.960 1.00 . A A . 30 VAL HG12 1 1 
        8 11282 1 1 30 VAL HG13 H  16.162   5.371  -0.973 1.00 . A A . 30 VAL HG13 1 1 
        8 11283 1 1 30 VAL HG21 H  15.822   2.380  -0.037 1.00 . A A . 30 VAL HG21 1 1 
        8 11284 1 1 30 VAL HG22 H  14.412   2.697   0.980 1.00 . A A . 30 VAL HG22 1 1 
        8 11285 1 1 30 VAL HG23 H  15.791   3.797   1.018 1.00 . A A . 30 VAL HG23 1 1 
        8 11286 1 1 30 VAL N    N  12.569   4.301   0.658 1.00 . A A . 30 VAL N    1 1 
        8 11287 1 1 30 VAL O    O  13.461   6.936  -1.503 1.00 . A A . 30 VAL O    1 1 
        8 11288 1 1 31 TYR C    C  10.558   7.403  -2.022 1.00 . A A . 31 TYR C    1 1 
        8 11289 1 1 31 TYR CA   C  11.088   6.129  -2.675 1.00 . A A . 31 TYR CA   1 1 
        8 11290 1 1 31 TYR CB   C   9.933   5.273  -3.191 1.00 . A A . 31 TYR CB   1 1 
        8 11291 1 1 31 TYR CD1  C   9.421   6.249  -5.447 1.00 . A A . 31 TYR CD1  1 1 
        8 11292 1 1 31 TYR CD2  C   7.805   6.505  -3.718 1.00 . A A . 31 TYR CD2  1 1 
        8 11293 1 1 31 TYR CE1  C   8.614   6.954  -6.310 1.00 . A A . 31 TYR CE1  1 1 
        8 11294 1 1 31 TYR CE2  C   6.987   7.207  -4.576 1.00 . A A . 31 TYR CE2  1 1 
        8 11295 1 1 31 TYR CG   C   9.031   6.014  -4.140 1.00 . A A . 31 TYR CG   1 1 
        8 11296 1 1 31 TYR CZ   C   7.396   7.434  -5.875 1.00 . A A . 31 TYR CZ   1 1 
        8 11297 1 1 31 TYR H    H  11.557   4.489  -1.446 1.00 . A A . 31 TYR H    1 1 
        8 11298 1 1 31 TYR HA   H  11.731   6.394  -3.497 1.00 . A A . 31 TYR HA   1 1 
        8 11299 1 1 31 TYR HB2  H  10.333   4.412  -3.709 1.00 . A A . 31 TYR HB2  1 1 
        8 11300 1 1 31 TYR HB3  H   9.335   4.942  -2.351 1.00 . A A . 31 TYR HB3  1 1 
        8 11301 1 1 31 TYR HD1  H  10.372   5.869  -5.790 1.00 . A A . 31 TYR HD1  1 1 
        8 11302 1 1 31 TYR HD2  H   7.489   6.325  -2.700 1.00 . A A . 31 TYR HD2  1 1 
        8 11303 1 1 31 TYR HE1  H   8.941   7.126  -7.321 1.00 . A A . 31 TYR HE1  1 1 
        8 11304 1 1 31 TYR HE2  H   6.038   7.577  -4.226 1.00 . A A . 31 TYR HE2  1 1 
        8 11305 1 1 31 TYR HH   H   6.223   8.913  -6.277 1.00 . A A . 31 TYR HH   1 1 
        8 11306 1 1 31 TYR N    N  11.865   5.376  -1.715 1.00 . A A . 31 TYR N    1 1 
        8 11307 1 1 31 TYR O    O  10.543   8.476  -2.636 1.00 . A A . 31 TYR O    1 1 
        8 11308 1 1 31 TYR OH   O   6.592   8.150  -6.738 1.00 . A A . 31 TYR OH   1 1 
        8 11309 1 1 32 CYS C    C  10.752   9.400   0.298 1.00 . A A . 32 CYS C    1 1 
        8 11310 1 1 32 CYS CA   C   9.639   8.407  -0.007 1.00 . A A . 32 CYS CA   1 1 
        8 11311 1 1 32 CYS CB   C   8.984   7.937   1.292 1.00 . A A . 32 CYS CB   1 1 
        8 11312 1 1 32 CYS H    H  10.195   6.387  -0.336 1.00 . A A . 32 CYS H    1 1 
        8 11313 1 1 32 CYS HA   H   8.899   8.898  -0.614 1.00 . A A . 32 CYS HA   1 1 
        8 11314 1 1 32 CYS HB2  H   9.706   7.388   1.877 1.00 . A A . 32 CYS HB2  1 1 
        8 11315 1 1 32 CYS HB3  H   8.654   8.797   1.853 1.00 . A A . 32 CYS HB3  1 1 
        8 11316 1 1 32 CYS HG   H   7.992   5.742   0.477 1.00 . A A . 32 CYS HG   1 1 
        8 11317 1 1 32 CYS N    N  10.152   7.275  -0.765 1.00 . A A . 32 CYS N    1 1 
        8 11318 1 1 32 CYS O    O  10.545  10.598   0.276 1.00 . A A . 32 CYS O    1 1 
        8 11319 1 1 32 CYS SG   S   7.557   6.864   1.038 1.00 . A A . 32 CYS SG   1 1 
        8 11320 1 1 33 ALA C    C  13.543  10.493  -0.352 1.00 . A A . 33 ALA C    1 1 
        8 11321 1 1 33 ALA CA   C  13.072   9.732   0.883 1.00 . A A . 33 ALA CA   1 1 
        8 11322 1 1 33 ALA CB   C  14.187   8.874   1.450 1.00 . A A . 33 ALA CB   1 1 
        8 11323 1 1 33 ALA H    H  12.051   7.922   0.538 1.00 . A A . 33 ALA H    1 1 
        8 11324 1 1 33 ALA HA   H  12.765  10.438   1.641 1.00 . A A . 33 ALA HA   1 1 
        8 11325 1 1 33 ALA HB1  H  15.022   9.500   1.726 1.00 . A A . 33 ALA HB1  1 1 
        8 11326 1 1 33 ALA HB2  H  14.501   8.160   0.704 1.00 . A A . 33 ALA HB2  1 1 
        8 11327 1 1 33 ALA HB3  H  13.825   8.346   2.321 1.00 . A A . 33 ALA HB3  1 1 
        8 11328 1 1 33 ALA N    N  11.934   8.890   0.560 1.00 . A A . 33 ALA N    1 1 
        8 11329 1 1 33 ALA O    O  13.914  11.665  -0.279 1.00 . A A . 33 ALA O    1 1 
        8 11330 1 1 34 LYS C    C  13.014  11.446  -3.269 1.00 . A A . 34 LYS C    1 1 
        8 11331 1 1 34 LYS CA   C  13.957  10.370  -2.747 1.00 . A A . 34 LYS CA   1 1 
        8 11332 1 1 34 LYS CB   C  14.099   9.234  -3.763 1.00 . A A . 34 LYS CB   1 1 
        8 11333 1 1 34 LYS CD   C  14.656   8.474  -6.076 1.00 . A A . 34 LYS CD   1 1 
        8 11334 1 1 34 LYS CE   C  15.066   8.882  -7.483 1.00 . A A . 34 LYS CE   1 1 
        8 11335 1 1 34 LYS CG   C  14.602   9.660  -5.127 1.00 . A A . 34 LYS CG   1 1 
        8 11336 1 1 34 LYS H    H  13.149   8.903  -1.478 1.00 . A A . 34 LYS H    1 1 
        8 11337 1 1 34 LYS HA   H  14.916  10.816  -2.575 1.00 . A A . 34 LYS HA   1 1 
        8 11338 1 1 34 LYS HB2  H  14.788   8.503  -3.369 1.00 . A A . 34 LYS HB2  1 1 
        8 11339 1 1 34 LYS HB3  H  13.134   8.765  -3.893 1.00 . A A . 34 LYS HB3  1 1 
        8 11340 1 1 34 LYS HD2  H  15.371   7.759  -5.700 1.00 . A A . 34 LYS HD2  1 1 
        8 11341 1 1 34 LYS HD3  H  13.677   8.017  -6.116 1.00 . A A . 34 LYS HD3  1 1 
        8 11342 1 1 34 LYS HE2  H  14.349   9.598  -7.860 1.00 . A A . 34 LYS HE2  1 1 
        8 11343 1 1 34 LYS HE3  H  16.044   9.339  -7.442 1.00 . A A . 34 LYS HE3  1 1 
        8 11344 1 1 34 LYS HG2  H  13.935  10.409  -5.529 1.00 . A A . 34 LYS HG2  1 1 
        8 11345 1 1 34 LYS HG3  H  15.592  10.074  -5.020 1.00 . A A . 34 LYS HG3  1 1 
        8 11346 1 1 34 LYS HZ1  H  15.853   7.044  -8.092 1.00 . A A . 34 LYS HZ1  1 1 
        8 11347 1 1 34 LYS HZ2  H  15.323   8.021  -9.373 1.00 . A A . 34 LYS HZ2  1 1 
        8 11348 1 1 34 LYS HZ3  H  14.194   7.212  -8.396 1.00 . A A . 34 LYS HZ3  1 1 
        8 11349 1 1 34 LYS N    N  13.494   9.817  -1.488 1.00 . A A . 34 LYS N    1 1 
        8 11350 1 1 34 LYS NZ   N  15.111   7.712  -8.401 1.00 . A A . 34 LYS NZ   1 1 
        8 11351 1 1 34 LYS O    O  13.457  12.456  -3.819 1.00 . A A . 34 LYS O    1 1 
        8 11352 1 1 35 ASN C    C  10.332  13.123  -2.416 1.00 . A A . 35 ASN C    1 1 
        8 11353 1 1 35 ASN CA   C  10.735  12.206  -3.545 1.00 . A A . 35 ASN CA   1 1 
        8 11354 1 1 35 ASN CB   C   9.492  11.502  -4.085 1.00 . A A . 35 ASN CB   1 1 
        8 11355 1 1 35 ASN CG   C   9.749  10.786  -5.390 1.00 . A A . 35 ASN CG   1 1 
        8 11356 1 1 35 ASN H    H  11.424  10.416  -2.639 1.00 . A A . 35 ASN H    1 1 
        8 11357 1 1 35 ASN HA   H  11.181  12.791  -4.335 1.00 . A A . 35 ASN HA   1 1 
        8 11358 1 1 35 ASN HB2  H   9.154  10.780  -3.357 1.00 . A A . 35 ASN HB2  1 1 
        8 11359 1 1 35 ASN HB3  H   8.714  12.235  -4.243 1.00 . A A . 35 ASN HB3  1 1 
        8 11360 1 1 35 ASN HD21 H  10.331   9.156  -4.408 1.00 . A A . 35 ASN HD21 1 1 
        8 11361 1 1 35 ASN HD22 H  10.382   9.061  -6.148 1.00 . A A . 35 ASN HD22 1 1 
        8 11362 1 1 35 ASN N    N  11.723  11.237  -3.090 1.00 . A A . 35 ASN N    1 1 
        8 11363 1 1 35 ASN ND2  N  10.195   9.544  -5.305 1.00 . A A . 35 ASN ND2  1 1 
        8 11364 1 1 35 ASN O    O   9.512  14.021  -2.601 1.00 . A A . 35 ASN O    1 1 
        8 11365 1 1 35 ASN OD1  O   9.550  11.348  -6.467 1.00 . A A . 35 ASN OD1  1 1 
        8 11366 1 1 36 ASN C    C   9.047  13.371   0.297 1.00 . A A . 36 ASN C    1 1 
        8 11367 1 1 36 ASN CA   C  10.525  13.603  -0.028 1.00 . A A . 36 ASN CA   1 1 
        8 11368 1 1 36 ASN CB   C  10.808  15.103  -0.159 1.00 . A A . 36 ASN CB   1 1 
        8 11369 1 1 36 ASN CG   C  12.287  15.433  -0.135 1.00 . A A . 36 ASN CG   1 1 
        8 11370 1 1 36 ASN H    H  11.612  12.181  -1.185 1.00 . A A . 36 ASN H    1 1 
        8 11371 1 1 36 ASN HA   H  11.118  13.208   0.786 1.00 . A A . 36 ASN HA   1 1 
        8 11372 1 1 36 ASN HB2  H  10.406  15.445  -1.098 1.00 . A A . 36 ASN HB2  1 1 
        8 11373 1 1 36 ASN HB3  H  10.323  15.630   0.650 1.00 . A A . 36 ASN HB3  1 1 
        8 11374 1 1 36 ASN HD21 H  12.248  15.923  -2.063 1.00 . A A . 36 ASN HD21 1 1 
        8 11375 1 1 36 ASN HD22 H  13.781  16.070  -1.273 1.00 . A A . 36 ASN HD22 1 1 
        8 11376 1 1 36 ASN N    N  10.906  12.877  -1.240 1.00 . A A . 36 ASN N    1 1 
        8 11377 1 1 36 ASN ND2  N  12.827  15.847  -1.269 1.00 . A A . 36 ASN ND2  1 1 
        8 11378 1 1 36 ASN O    O   8.406  14.184   0.962 1.00 . A A . 36 ASN O    1 1 
        8 11379 1 1 36 ASN OD1  O  12.931  15.372   0.910 1.00 . A A . 36 ASN OD1  1 1 
        8 11380 1 1 37 LEU C    C   6.975  11.321   1.473 1.00 . A A . 37 LEU C    1 1 
        8 11381 1 1 37 LEU CA   C   7.140  11.858   0.063 1.00 . A A . 37 LEU CA   1 1 
        8 11382 1 1 37 LEU CB   C   6.701  10.787  -0.937 1.00 . A A . 37 LEU CB   1 1 
        8 11383 1 1 37 LEU CD1  C   6.305  12.425  -2.800 1.00 . A A . 37 LEU CD1  1 1 
        8 11384 1 1 37 LEU CD2  C   5.381  10.106  -2.955 1.00 . A A . 37 LEU CD2  1 1 
        8 11385 1 1 37 LEU CG   C   5.728  11.256  -2.021 1.00 . A A . 37 LEU CG   1 1 
        8 11386 1 1 37 LEU H    H   9.086  11.655  -0.726 1.00 . A A . 37 LEU H    1 1 
        8 11387 1 1 37 LEU HA   H   6.517  12.727  -0.055 1.00 . A A . 37 LEU HA   1 1 
        8 11388 1 1 37 LEU HB2  H   7.583  10.391  -1.420 1.00 . A A . 37 LEU HB2  1 1 
        8 11389 1 1 37 LEU HB3  H   6.227   9.990  -0.384 1.00 . A A . 37 LEU HB3  1 1 
        8 11390 1 1 37 LEU HD11 H   6.530  13.233  -2.119 1.00 . A A . 37 LEU HD11 1 1 
        8 11391 1 1 37 LEU HD12 H   5.585  12.762  -3.531 1.00 . A A . 37 LEU HD12 1 1 
        8 11392 1 1 37 LEU HD13 H   7.211  12.115  -3.301 1.00 . A A . 37 LEU HD13 1 1 
        8 11393 1 1 37 LEU HD21 H   4.901   9.319  -2.393 1.00 . A A . 37 LEU HD21 1 1 
        8 11394 1 1 37 LEU HD22 H   6.286   9.724  -3.406 1.00 . A A . 37 LEU HD22 1 1 
        8 11395 1 1 37 LEU HD23 H   4.713  10.456  -3.727 1.00 . A A . 37 LEU HD23 1 1 
        8 11396 1 1 37 LEU HG   H   4.813  11.591  -1.551 1.00 . A A . 37 LEU HG   1 1 
        8 11397 1 1 37 LEU N    N   8.519  12.249  -0.189 1.00 . A A . 37 LEU N    1 1 
        8 11398 1 1 37 LEU O    O   7.948  10.970   2.141 1.00 . A A . 37 LEU O    1 1 
        8 11399 1 1 38 GLN C    C   5.118   9.213   3.052 1.00 . A A . 38 GLN C    1 1 
        8 11400 1 1 38 GLN CA   C   5.414  10.691   3.208 1.00 . A A . 38 GLN CA   1 1 
        8 11401 1 1 38 GLN CB   C   4.207  11.395   3.821 1.00 . A A . 38 GLN CB   1 1 
        8 11402 1 1 38 GLN CD   C   3.197  13.575   4.575 1.00 . A A . 38 GLN CD   1 1 
        8 11403 1 1 38 GLN CG   C   4.422  12.878   4.022 1.00 . A A . 38 GLN CG   1 1 
        8 11404 1 1 38 GLN H    H   5.009  11.585   1.347 1.00 . A A . 38 GLN H    1 1 
        8 11405 1 1 38 GLN HA   H   6.268  10.825   3.853 1.00 . A A . 38 GLN HA   1 1 
        8 11406 1 1 38 GLN HB2  H   3.357  11.260   3.169 1.00 . A A . 38 GLN HB2  1 1 
        8 11407 1 1 38 GLN HB3  H   3.990  10.950   4.781 1.00 . A A . 38 GLN HB3  1 1 
        8 11408 1 1 38 GLN HE21 H   2.510  13.911   2.737 1.00 . A A . 38 GLN HE21 1 1 
        8 11409 1 1 38 GLN HE22 H   1.521  14.491   4.033 1.00 . A A . 38 GLN HE22 1 1 
        8 11410 1 1 38 GLN HG2  H   5.241  13.019   4.714 1.00 . A A . 38 GLN HG2  1 1 
        8 11411 1 1 38 GLN HG3  H   4.675  13.318   3.071 1.00 . A A . 38 GLN HG3  1 1 
        8 11412 1 1 38 GLN N    N   5.733  11.256   1.914 1.00 . A A . 38 GLN N    1 1 
        8 11413 1 1 38 GLN NE2  N   2.323  14.040   3.693 1.00 . A A . 38 GLN NE2  1 1 
        8 11414 1 1 38 GLN O    O   4.402   8.835   2.125 1.00 . A A . 38 GLN O    1 1 
        8 11415 1 1 38 GLN OE1  O   3.030  13.686   5.787 1.00 . A A . 38 GLN OE1  1 1 
        8 11416 1 1 39 LEU C    C   3.963   6.628   3.707 1.00 . A A . 39 LEU C    1 1 
        8 11417 1 1 39 LEU CA   C   5.446   6.943   3.887 1.00 . A A . 39 LEU CA   1 1 
        8 11418 1 1 39 LEU CB   C   5.955   6.282   5.168 1.00 . A A . 39 LEU CB   1 1 
        8 11419 1 1 39 LEU CD1  C   6.646   4.206   3.927 1.00 . A A . 39 LEU CD1  1 1 
        8 11420 1 1 39 LEU CD2  C   8.374   5.882   4.615 1.00 . A A . 39 LEU CD2  1 1 
        8 11421 1 1 39 LEU CG   C   7.050   5.227   4.979 1.00 . A A . 39 LEU CG   1 1 
        8 11422 1 1 39 LEU H    H   6.298   8.762   4.599 1.00 . A A . 39 LEU H    1 1 
        8 11423 1 1 39 LEU HA   H   5.986   6.540   3.051 1.00 . A A . 39 LEU HA   1 1 
        8 11424 1 1 39 LEU HB2  H   6.341   7.056   5.810 1.00 . A A . 39 LEU HB2  1 1 
        8 11425 1 1 39 LEU HB3  H   5.117   5.814   5.663 1.00 . A A . 39 LEU HB3  1 1 
        8 11426 1 1 39 LEU HD11 H   7.446   3.493   3.789 1.00 . A A . 39 LEU HD11 1 1 
        8 11427 1 1 39 LEU HD12 H   6.448   4.711   2.992 1.00 . A A . 39 LEU HD12 1 1 
        8 11428 1 1 39 LEU HD13 H   5.755   3.688   4.249 1.00 . A A . 39 LEU HD13 1 1 
        8 11429 1 1 39 LEU HD21 H   9.133   5.121   4.513 1.00 . A A . 39 LEU HD21 1 1 
        8 11430 1 1 39 LEU HD22 H   8.659   6.573   5.393 1.00 . A A . 39 LEU HD22 1 1 
        8 11431 1 1 39 LEU HD23 H   8.268   6.414   3.681 1.00 . A A . 39 LEU HD23 1 1 
        8 11432 1 1 39 LEU HG   H   7.186   4.698   5.911 1.00 . A A . 39 LEU HG   1 1 
        8 11433 1 1 39 LEU N    N   5.683   8.390   3.921 1.00 . A A . 39 LEU N    1 1 
        8 11434 1 1 39 LEU O    O   3.578   5.879   2.808 1.00 . A A . 39 LEU O    1 1 
        8 11435 1 1 40 THR C    C   1.129   7.435   3.151 1.00 . A A . 40 THR C    1 1 
        8 11436 1 1 40 THR CA   C   1.699   7.017   4.501 1.00 . A A . 40 THR CA   1 1 
        8 11437 1 1 40 THR CB   C   0.995   7.808   5.618 1.00 . A A . 40 THR CB   1 1 
        8 11438 1 1 40 THR CG2  C  -0.466   7.407   5.754 1.00 . A A . 40 THR CG2  1 1 
        8 11439 1 1 40 THR H    H   3.506   7.834   5.230 1.00 . A A . 40 THR H    1 1 
        8 11440 1 1 40 THR HA   H   1.514   5.971   4.646 1.00 . A A . 40 THR HA   1 1 
        8 11441 1 1 40 THR HB   H   1.044   8.857   5.374 1.00 . A A . 40 THR HB   1 1 
        8 11442 1 1 40 THR HG1  H   2.531   8.028   6.846 1.00 . A A . 40 THR HG1  1 1 
        8 11443 1 1 40 THR HG21 H  -0.529   6.358   6.002 1.00 . A A . 40 THR HG21 1 1 
        8 11444 1 1 40 THR HG22 H  -0.980   7.592   4.822 1.00 . A A . 40 THR HG22 1 1 
        8 11445 1 1 40 THR HG23 H  -0.925   7.989   6.540 1.00 . A A . 40 THR HG23 1 1 
        8 11446 1 1 40 THR N    N   3.136   7.231   4.549 1.00 . A A . 40 THR N    1 1 
        8 11447 1 1 40 THR O    O   0.376   6.687   2.526 1.00 . A A . 40 THR O    1 1 
        8 11448 1 1 40 THR OG1  O   1.667   7.589   6.866 1.00 . A A . 40 THR OG1  1 1 
        8 11449 1 1 41 GLN C    C   1.416   8.196   0.297 1.00 . A A . 41 GLN C    1 1 
        8 11450 1 1 41 GLN CA   C   1.070   9.161   1.428 1.00 . A A . 41 GLN CA   1 1 
        8 11451 1 1 41 GLN CB   C   1.744  10.512   1.189 1.00 . A A . 41 GLN CB   1 1 
        8 11452 1 1 41 GLN CD   C   1.892  12.616  -0.174 1.00 . A A . 41 GLN CD   1 1 
        8 11453 1 1 41 GLN CG   C   1.108  11.347   0.094 1.00 . A A . 41 GLN CG   1 1 
        8 11454 1 1 41 GLN H    H   2.124   9.157   3.253 1.00 . A A . 41 GLN H    1 1 
        8 11455 1 1 41 GLN HA   H   0.000   9.292   1.469 1.00 . A A . 41 GLN HA   1 1 
        8 11456 1 1 41 GLN HB2  H   1.709  11.082   2.106 1.00 . A A . 41 GLN HB2  1 1 
        8 11457 1 1 41 GLN HB3  H   2.777  10.342   0.925 1.00 . A A . 41 GLN HB3  1 1 
        8 11458 1 1 41 GLN HE21 H   2.904  11.713  -1.625 1.00 . A A . 41 GLN HE21 1 1 
        8 11459 1 1 41 GLN HE22 H   3.307  13.373  -1.341 1.00 . A A . 41 GLN HE22 1 1 
        8 11460 1 1 41 GLN HG2  H   1.069  10.765  -0.815 1.00 . A A . 41 GLN HG2  1 1 
        8 11461 1 1 41 GLN HG3  H   0.107  11.616   0.395 1.00 . A A . 41 GLN HG3  1 1 
        8 11462 1 1 41 GLN N    N   1.517   8.623   2.704 1.00 . A A . 41 GLN N    1 1 
        8 11463 1 1 41 GLN NE2  N   2.794  12.561  -1.142 1.00 . A A . 41 GLN NE2  1 1 
        8 11464 1 1 41 GLN O    O   0.632   8.001  -0.629 1.00 . A A . 41 GLN O    1 1 
        8 11465 1 1 41 GLN OE1  O   1.685  13.638   0.478 1.00 . A A . 41 GLN OE1  1 1 
        8 11466 1 1 42 ALA C    C   2.245   5.352  -0.564 1.00 . A A . 42 ALA C    1 1 
        8 11467 1 1 42 ALA CA   C   3.056   6.635  -0.607 1.00 . A A . 42 ALA CA   1 1 
        8 11468 1 1 42 ALA CB   C   4.516   6.333  -0.392 1.00 . A A . 42 ALA CB   1 1 
        8 11469 1 1 42 ALA H    H   3.162   7.774   1.176 1.00 . A A . 42 ALA H    1 1 
        8 11470 1 1 42 ALA HA   H   2.948   7.085  -1.584 1.00 . A A . 42 ALA HA   1 1 
        8 11471 1 1 42 ALA HB1  H   4.637   5.823   0.553 1.00 . A A . 42 ALA HB1  1 1 
        8 11472 1 1 42 ALA HB2  H   5.077   7.254  -0.381 1.00 . A A . 42 ALA HB2  1 1 
        8 11473 1 1 42 ALA HB3  H   4.873   5.698  -1.190 1.00 . A A . 42 ALA HB3  1 1 
        8 11474 1 1 42 ALA N    N   2.591   7.585   0.395 1.00 . A A . 42 ALA N    1 1 
        8 11475 1 1 42 ALA O    O   1.863   4.829  -1.605 1.00 . A A . 42 ALA O    1 1 
        8 11476 1 1 43 ILE C    C  -0.231   3.916   0.211 1.00 . A A . 43 ILE C    1 1 
        8 11477 1 1 43 ILE CA   C   1.144   3.665   0.797 1.00 . A A . 43 ILE CA   1 1 
        8 11478 1 1 43 ILE CB   C   0.996   3.246   2.279 1.00 . A A . 43 ILE CB   1 1 
        8 11479 1 1 43 ILE CD1  C   3.467   2.752   2.616 1.00 . A A . 43 ILE CD1  1 1 
        8 11480 1 1 43 ILE CG1  C   2.057   2.209   2.642 1.00 . A A . 43 ILE CG1  1 1 
        8 11481 1 1 43 ILE CG2  C  -0.406   2.716   2.563 1.00 . A A . 43 ILE CG2  1 1 
        8 11482 1 1 43 ILE H    H   2.379   5.269   1.440 1.00 . A A . 43 ILE H    1 1 
        8 11483 1 1 43 ILE HA   H   1.607   2.846   0.261 1.00 . A A . 43 ILE HA   1 1 
        8 11484 1 1 43 ILE HB   H   1.145   4.122   2.890 1.00 . A A . 43 ILE HB   1 1 
        8 11485 1 1 43 ILE HD11 H   3.662   3.200   1.653 1.00 . A A . 43 ILE HD11 1 1 
        8 11486 1 1 43 ILE HD12 H   4.164   1.948   2.790 1.00 . A A . 43 ILE HD12 1 1 
        8 11487 1 1 43 ILE HD13 H   3.578   3.497   3.392 1.00 . A A . 43 ILE HD13 1 1 
        8 11488 1 1 43 ILE HG12 H   1.862   1.839   3.637 1.00 . A A . 43 ILE HG12 1 1 
        8 11489 1 1 43 ILE HG13 H   2.006   1.390   1.941 1.00 . A A . 43 ILE HG13 1 1 
        8 11490 1 1 43 ILE HG21 H  -1.130   3.489   2.317 1.00 . A A . 43 ILE HG21 1 1 
        8 11491 1 1 43 ILE HG22 H  -0.492   2.463   3.609 1.00 . A A . 43 ILE HG22 1 1 
        8 11492 1 1 43 ILE HG23 H  -0.594   1.839   1.958 1.00 . A A . 43 ILE HG23 1 1 
        8 11493 1 1 43 ILE N    N   1.990   4.843   0.639 1.00 . A A . 43 ILE N    1 1 
        8 11494 1 1 43 ILE O    O  -0.761   3.082  -0.510 1.00 . A A . 43 ILE O    1 1 
        8 11495 1 1 44 GLU C    C  -2.122   5.498  -1.478 1.00 . A A . 44 GLU C    1 1 
        8 11496 1 1 44 GLU CA   C  -2.116   5.427   0.039 1.00 . A A . 44 GLU CA   1 1 
        8 11497 1 1 44 GLU CB   C  -2.562   6.760   0.624 1.00 . A A . 44 GLU CB   1 1 
        8 11498 1 1 44 GLU CD   C  -3.300   8.039   2.651 1.00 . A A . 44 GLU CD   1 1 
        8 11499 1 1 44 GLU CG   C  -2.746   6.738   2.127 1.00 . A A . 44 GLU CG   1 1 
        8 11500 1 1 44 GLU H    H  -0.319   5.680   1.125 1.00 . A A . 44 GLU H    1 1 
        8 11501 1 1 44 GLU HA   H  -2.806   4.654   0.350 1.00 . A A . 44 GLU HA   1 1 
        8 11502 1 1 44 GLU HB2  H  -1.816   7.502   0.388 1.00 . A A . 44 GLU HB2  1 1 
        8 11503 1 1 44 GLU HB3  H  -3.498   7.043   0.172 1.00 . A A . 44 GLU HB3  1 1 
        8 11504 1 1 44 GLU HG2  H  -3.426   5.943   2.384 1.00 . A A . 44 GLU HG2  1 1 
        8 11505 1 1 44 GLU HG3  H  -1.790   6.557   2.592 1.00 . A A . 44 GLU HG3  1 1 
        8 11506 1 1 44 GLU N    N  -0.798   5.065   0.530 1.00 . A A . 44 GLU N    1 1 
        8 11507 1 1 44 GLU O    O  -3.034   4.995  -2.118 1.00 . A A . 44 GLU O    1 1 
        8 11508 1 1 44 GLU OE1  O  -2.512   8.980   2.879 1.00 . A A . 44 GLU OE1  1 1 
        8 11509 1 1 44 GLU OE2  O  -4.531   8.133   2.827 1.00 . A A . 44 GLU OE2  1 1 
        8 11510 1 1 45 GLU C    C  -0.773   4.733  -4.023 1.00 . A A . 45 GLU C    1 1 
        8 11511 1 1 45 GLU CA   C  -0.930   6.149  -3.492 1.00 . A A . 45 GLU CA   1 1 
        8 11512 1 1 45 GLU CB   C   0.300   6.979  -3.869 1.00 . A A . 45 GLU CB   1 1 
        8 11513 1 1 45 GLU CD   C  -0.539   9.171  -4.794 1.00 . A A . 45 GLU CD   1 1 
        8 11514 1 1 45 GLU CG   C   0.146   8.472  -3.641 1.00 . A A . 45 GLU CG   1 1 
        8 11515 1 1 45 GLU H    H  -0.444   6.576  -1.476 1.00 . A A . 45 GLU H    1 1 
        8 11516 1 1 45 GLU HA   H  -1.814   6.591  -3.926 1.00 . A A . 45 GLU HA   1 1 
        8 11517 1 1 45 GLU HB2  H   1.140   6.636  -3.283 1.00 . A A . 45 GLU HB2  1 1 
        8 11518 1 1 45 GLU HB3  H   0.517   6.820  -4.914 1.00 . A A . 45 GLU HB3  1 1 
        8 11519 1 1 45 GLU HG2  H  -0.441   8.627  -2.746 1.00 . A A . 45 GLU HG2  1 1 
        8 11520 1 1 45 GLU HG3  H   1.126   8.906  -3.507 1.00 . A A . 45 GLU HG3  1 1 
        8 11521 1 1 45 GLU N    N  -1.099   6.120  -2.045 1.00 . A A . 45 GLU N    1 1 
        8 11522 1 1 45 GLU O    O  -1.341   4.376  -5.057 1.00 . A A . 45 GLU O    1 1 
        8 11523 1 1 45 GLU OE1  O  -1.783   9.280  -4.784 1.00 . A A . 45 GLU OE1  1 1 
        8 11524 1 1 45 GLU OE2  O   0.172   9.621  -5.717 1.00 . A A . 45 GLU OE2  1 1 
        8 11525 1 1 46 ALA C    C  -1.033   1.750  -3.691 1.00 . A A . 46 ALA C    1 1 
        8 11526 1 1 46 ALA CA   C   0.251   2.555  -3.669 1.00 . A A . 46 ALA CA   1 1 
        8 11527 1 1 46 ALA CB   C   1.255   1.921  -2.710 1.00 . A A . 46 ALA CB   1 1 
        8 11528 1 1 46 ALA H    H   0.383   4.275  -2.457 1.00 . A A . 46 ALA H    1 1 
        8 11529 1 1 46 ALA HA   H   0.686   2.566  -4.662 1.00 . A A . 46 ALA HA   1 1 
        8 11530 1 1 46 ALA HB1  H   2.127   2.555  -2.634 1.00 . A A . 46 ALA HB1  1 1 
        8 11531 1 1 46 ALA HB2  H   1.553   0.948  -3.087 1.00 . A A . 46 ALA HB2  1 1 
        8 11532 1 1 46 ALA HB3  H   0.804   1.811  -1.734 1.00 . A A . 46 ALA HB3  1 1 
        8 11533 1 1 46 ALA N    N  -0.014   3.929  -3.288 1.00 . A A . 46 ALA N    1 1 
        8 11534 1 1 46 ALA O    O  -1.378   1.140  -4.696 1.00 . A A . 46 ALA O    1 1 
        8 11535 1 1 47 ILE C    C  -4.077   1.586  -3.308 1.00 . A A . 47 ILE C    1 1 
        8 11536 1 1 47 ILE CA   C  -2.965   1.025  -2.423 1.00 . A A . 47 ILE CA   1 1 
        8 11537 1 1 47 ILE CB   C  -3.394   0.999  -0.935 1.00 . A A . 47 ILE CB   1 1 
        8 11538 1 1 47 ILE CD1  C  -4.811  -0.241   0.748 1.00 . A A . 47 ILE CD1  1 1 
        8 11539 1 1 47 ILE CG1  C  -4.546   0.033  -0.714 1.00 . A A . 47 ILE CG1  1 1 
        8 11540 1 1 47 ILE CG2  C  -3.770   2.390  -0.445 1.00 . A A . 47 ILE CG2  1 1 
        8 11541 1 1 47 ILE H    H  -1.443   2.328  -1.821 1.00 . A A . 47 ILE H    1 1 
        8 11542 1 1 47 ILE HA   H  -2.753   0.015  -2.728 1.00 . A A . 47 ILE HA   1 1 
        8 11543 1 1 47 ILE HB   H  -2.551   0.669  -0.355 1.00 . A A . 47 ILE HB   1 1 
        8 11544 1 1 47 ILE HD11 H  -3.923  -0.664   1.198 1.00 . A A . 47 ILE HD11 1 1 
        8 11545 1 1 47 ILE HD12 H  -5.627  -0.945   0.837 1.00 . A A . 47 ILE HD12 1 1 
        8 11546 1 1 47 ILE HD13 H  -5.068   0.680   1.252 1.00 . A A . 47 ILE HD13 1 1 
        8 11547 1 1 47 ILE HG12 H  -5.444   0.447  -1.147 1.00 . A A . 47 ILE HG12 1 1 
        8 11548 1 1 47 ILE HG13 H  -4.317  -0.907  -1.193 1.00 . A A . 47 ILE HG13 1 1 
        8 11549 1 1 47 ILE HG21 H  -2.897   3.031  -0.463 1.00 . A A . 47 ILE HG21 1 1 
        8 11550 1 1 47 ILE HG22 H  -4.149   2.325   0.565 1.00 . A A . 47 ILE HG22 1 1 
        8 11551 1 1 47 ILE HG23 H  -4.532   2.802  -1.089 1.00 . A A . 47 ILE HG23 1 1 
        8 11552 1 1 47 ILE N    N  -1.750   1.781  -2.577 1.00 . A A . 47 ILE N    1 1 
        8 11553 1 1 47 ILE O    O  -4.967   0.854  -3.742 1.00 . A A . 47 ILE O    1 1 
        8 11554 1 1 48 LYS C    C  -4.838   3.057  -5.895 1.00 . A A . 48 LYS C    1 1 
        8 11555 1 1 48 LYS CA   C  -4.987   3.524  -4.457 1.00 . A A . 48 LYS CA   1 1 
        8 11556 1 1 48 LYS CB   C  -4.822   5.045  -4.395 1.00 . A A . 48 LYS CB   1 1 
        8 11557 1 1 48 LYS CD   C  -7.153   6.006  -4.797 1.00 . A A . 48 LYS CD   1 1 
        8 11558 1 1 48 LYS CE   C  -7.955   4.714  -4.822 1.00 . A A . 48 LYS CE   1 1 
        8 11559 1 1 48 LYS CG   C  -5.733   5.834  -5.336 1.00 . A A . 48 LYS CG   1 1 
        8 11560 1 1 48 LYS H    H  -3.257   3.416  -3.243 1.00 . A A . 48 LYS H    1 1 
        8 11561 1 1 48 LYS HA   H  -5.964   3.249  -4.092 1.00 . A A . 48 LYS HA   1 1 
        8 11562 1 1 48 LYS HB2  H  -5.015   5.372  -3.384 1.00 . A A . 48 LYS HB2  1 1 
        8 11563 1 1 48 LYS HB3  H  -3.797   5.282  -4.643 1.00 . A A . 48 LYS HB3  1 1 
        8 11564 1 1 48 LYS HD2  H  -7.098   6.354  -3.777 1.00 . A A . 48 LYS HD2  1 1 
        8 11565 1 1 48 LYS HD3  H  -7.663   6.743  -5.399 1.00 . A A . 48 LYS HD3  1 1 
        8 11566 1 1 48 LYS HE2  H  -7.846   4.254  -5.793 1.00 . A A . 48 LYS HE2  1 1 
        8 11567 1 1 48 LYS HE3  H  -7.565   4.048  -4.065 1.00 . A A . 48 LYS HE3  1 1 
        8 11568 1 1 48 LYS HG2  H  -5.306   6.813  -5.490 1.00 . A A . 48 LYS HG2  1 1 
        8 11569 1 1 48 LYS HG3  H  -5.781   5.314  -6.283 1.00 . A A . 48 LYS HG3  1 1 
        8 11570 1 1 48 LYS HZ1  H  -9.796   5.572  -5.302 1.00 . A A . 48 LYS HZ1  1 1 
        8 11571 1 1 48 LYS HZ2  H  -9.523   5.420  -3.633 1.00 . A A . 48 LYS HZ2  1 1 
        8 11572 1 1 48 LYS HZ3  H  -9.920   4.055  -4.561 1.00 . A A . 48 LYS HZ3  1 1 
        8 11573 1 1 48 LYS N    N  -3.999   2.878  -3.608 1.00 . A A . 48 LYS N    1 1 
        8 11574 1 1 48 LYS NZ   N  -9.398   4.955  -4.558 1.00 . A A . 48 LYS NZ   1 1 
        8 11575 1 1 48 LYS O    O  -5.782   2.534  -6.492 1.00 . A A . 48 LYS O    1 1 
        8 11576 1 1 49 GLU C    C  -3.317   1.367  -7.984 1.00 . A A . 49 GLU C    1 1 
        8 11577 1 1 49 GLU CA   C  -3.379   2.873  -7.822 1.00 . A A . 49 GLU CA   1 1 
        8 11578 1 1 49 GLU CB   C  -2.076   3.523  -8.320 1.00 . A A . 49 GLU CB   1 1 
        8 11579 1 1 49 GLU CD   C  -0.919   5.718  -8.841 1.00 . A A . 49 GLU CD   1 1 
        8 11580 1 1 49 GLU CG   C  -2.230   4.977  -8.792 1.00 . A A . 49 GLU CG   1 1 
        8 11581 1 1 49 GLU H    H  -2.913   3.609  -5.887 1.00 . A A . 49 GLU H    1 1 
        8 11582 1 1 49 GLU HA   H  -4.210   3.230  -8.403 1.00 . A A . 49 GLU HA   1 1 
        8 11583 1 1 49 GLU HB2  H  -1.346   3.496  -7.515 1.00 . A A . 49 GLU HB2  1 1 
        8 11584 1 1 49 GLU HB3  H  -1.696   2.937  -9.145 1.00 . A A . 49 GLU HB3  1 1 
        8 11585 1 1 49 GLU HG2  H  -2.637   4.988  -9.797 1.00 . A A . 49 GLU HG2  1 1 
        8 11586 1 1 49 GLU HG3  H  -2.900   5.501  -8.128 1.00 . A A . 49 GLU HG3  1 1 
        8 11587 1 1 49 GLU N    N  -3.642   3.234  -6.437 1.00 . A A . 49 GLU N    1 1 
        8 11588 1 1 49 GLU O    O  -3.296   0.851  -9.098 1.00 . A A . 49 GLU O    1 1 
        8 11589 1 1 49 GLU OE1  O  -0.030   5.293  -9.607 1.00 . A A . 49 GLU OE1  1 1 
        8 11590 1 1 49 GLU OE2  O  -0.781   6.741  -8.132 1.00 . A A . 49 GLU OE2  1 1 
        8 11591 1 1 50 TYR C    C  -4.739  -1.257  -7.219 1.00 . A A . 50 TYR C    1 1 
        8 11592 1 1 50 TYR CA   C  -3.342  -0.770  -6.887 1.00 . A A . 50 TYR CA   1 1 
        8 11593 1 1 50 TYR CB   C  -2.887  -1.291  -5.538 1.00 . A A . 50 TYR CB   1 1 
        8 11594 1 1 50 TYR CD1  C  -2.245  -3.663  -6.029 1.00 . A A . 50 TYR CD1  1 1 
        8 11595 1 1 50 TYR CD2  C  -3.998  -3.256  -4.467 1.00 . A A . 50 TYR CD2  1 1 
        8 11596 1 1 50 TYR CE1  C  -2.384  -5.019  -5.840 1.00 . A A . 50 TYR CE1  1 1 
        8 11597 1 1 50 TYR CE2  C  -4.144  -4.615  -4.265 1.00 . A A . 50 TYR CE2  1 1 
        8 11598 1 1 50 TYR CG   C  -3.052  -2.767  -5.352 1.00 . A A . 50 TYR CG   1 1 
        8 11599 1 1 50 TYR CZ   C  -3.333  -5.493  -4.955 1.00 . A A . 50 TYR CZ   1 1 
        8 11600 1 1 50 TYR H    H  -3.297   1.124  -6.011 1.00 . A A . 50 TYR H    1 1 
        8 11601 1 1 50 TYR HA   H  -2.661  -1.104  -7.646 1.00 . A A . 50 TYR HA   1 1 
        8 11602 1 1 50 TYR HB2  H  -1.838  -1.065  -5.416 1.00 . A A . 50 TYR HB2  1 1 
        8 11603 1 1 50 TYR HB3  H  -3.449  -0.794  -4.759 1.00 . A A . 50 TYR HB3  1 1 
        8 11604 1 1 50 TYR HD1  H  -1.499  -3.284  -6.721 1.00 . A A . 50 TYR HD1  1 1 
        8 11605 1 1 50 TYR HD2  H  -4.630  -2.549  -3.939 1.00 . A A . 50 TYR HD2  1 1 
        8 11606 1 1 50 TYR HE1  H  -1.747  -5.701  -6.375 1.00 . A A . 50 TYR HE1  1 1 
        8 11607 1 1 50 TYR HE2  H  -4.883  -4.985  -3.566 1.00 . A A . 50 TYR HE2  1 1 
        8 11608 1 1 50 TYR HH   H  -2.602  -7.252  -4.692 1.00 . A A . 50 TYR HH   1 1 
        8 11609 1 1 50 TYR N    N  -3.317   0.664  -6.871 1.00 . A A . 50 TYR N    1 1 
        8 11610 1 1 50 TYR O    O  -4.913  -2.142  -8.050 1.00 . A A . 50 TYR O    1 1 
        8 11611 1 1 50 TYR OH   O  -3.474  -6.848  -4.762 1.00 . A A . 50 TYR OH   1 1 
        8 11612 1 1 51 LEU C    C  -7.451  -0.655  -8.332 1.00 . A A . 51 LEU C    1 1 
        8 11613 1 1 51 LEU CA   C  -7.122  -0.969  -6.882 1.00 . A A . 51 LEU CA   1 1 
        8 11614 1 1 51 LEU CB   C  -8.089  -0.219  -5.961 1.00 . A A . 51 LEU CB   1 1 
        8 11615 1 1 51 LEU CD1  C  -8.215  -2.441  -4.770 1.00 . A A . 51 LEU CD1  1 1 
        8 11616 1 1 51 LEU CD2  C  -7.806  -0.327  -3.467 1.00 . A A . 51 LEU CD2  1 1 
        8 11617 1 1 51 LEU CG   C  -8.494  -0.946  -4.674 1.00 . A A . 51 LEU CG   1 1 
        8 11618 1 1 51 LEU H    H  -5.529   0.000  -5.881 1.00 . A A . 51 LEU H    1 1 
        8 11619 1 1 51 LEU HA   H  -7.255  -2.027  -6.729 1.00 . A A . 51 LEU HA   1 1 
        8 11620 1 1 51 LEU HB2  H  -7.629   0.717  -5.682 1.00 . A A . 51 LEU HB2  1 1 
        8 11621 1 1 51 LEU HB3  H  -8.984  -0.003  -6.521 1.00 . A A . 51 LEU HB3  1 1 
        8 11622 1 1 51 LEU HD11 H  -8.522  -2.926  -3.854 1.00 . A A . 51 LEU HD11 1 1 
        8 11623 1 1 51 LEU HD12 H  -7.158  -2.600  -4.925 1.00 . A A . 51 LEU HD12 1 1 
        8 11624 1 1 51 LEU HD13 H  -8.767  -2.858  -5.599 1.00 . A A . 51 LEU HD13 1 1 
        8 11625 1 1 51 LEU HD21 H  -8.142   0.695  -3.347 1.00 . A A . 51 LEU HD21 1 1 
        8 11626 1 1 51 LEU HD22 H  -6.736  -0.340  -3.615 1.00 . A A . 51 LEU HD22 1 1 
        8 11627 1 1 51 LEU HD23 H  -8.054  -0.891  -2.576 1.00 . A A . 51 LEU HD23 1 1 
        8 11628 1 1 51 LEU HG   H  -9.558  -0.829  -4.542 1.00 . A A . 51 LEU HG   1 1 
        8 11629 1 1 51 LEU N    N  -5.735  -0.657  -6.579 1.00 . A A . 51 LEU N    1 1 
        8 11630 1 1 51 LEU O    O  -8.173  -1.404  -8.979 1.00 . A A . 51 LEU O    1 1 
        8 11631 1 1 52 GLN C    C  -6.422  -0.046 -11.222 1.00 . A A . 52 GLN C    1 1 
        8 11632 1 1 52 GLN CA   C  -7.186   0.825 -10.232 1.00 . A A . 52 GLN CA   1 1 
        8 11633 1 1 52 GLN CB   C  -6.870   2.302 -10.486 1.00 . A A . 52 GLN CB   1 1 
        8 11634 1 1 52 GLN CD   C  -8.277   3.425  -8.701 1.00 . A A . 52 GLN CD   1 1 
        8 11635 1 1 52 GLN CG   C  -8.029   3.242 -10.181 1.00 . A A . 52 GLN CG   1 1 
        8 11636 1 1 52 GLN H    H  -6.312   0.990  -8.293 1.00 . A A . 52 GLN H    1 1 
        8 11637 1 1 52 GLN HA   H  -8.241   0.664 -10.396 1.00 . A A . 52 GLN HA   1 1 
        8 11638 1 1 52 GLN HB2  H  -6.032   2.588  -9.868 1.00 . A A . 52 GLN HB2  1 1 
        8 11639 1 1 52 GLN HB3  H  -6.598   2.426 -11.524 1.00 . A A . 52 GLN HB3  1 1 
        8 11640 1 1 52 GLN HE21 H  -7.054   4.990  -8.686 1.00 . A A . 52 GLN HE21 1 1 
        8 11641 1 1 52 GLN HE22 H  -7.792   4.584  -7.175 1.00 . A A . 52 GLN HE22 1 1 
        8 11642 1 1 52 GLN HG2  H  -7.812   4.207 -10.613 1.00 . A A . 52 GLN HG2  1 1 
        8 11643 1 1 52 GLN HG3  H  -8.925   2.841 -10.633 1.00 . A A . 52 GLN HG3  1 1 
        8 11644 1 1 52 GLN N    N  -6.907   0.437  -8.849 1.00 . A A . 52 GLN N    1 1 
        8 11645 1 1 52 GLN NE2  N  -7.645   4.431  -8.125 1.00 . A A . 52 GLN NE2  1 1 
        8 11646 1 1 52 GLN O    O  -6.933  -0.367 -12.296 1.00 . A A . 52 GLN O    1 1 
        8 11647 1 1 52 GLN OE1  O  -9.030   2.676  -8.080 1.00 . A A . 52 GLN OE1  1 1 
        8 11648 1 1 53 LYS C    C  -4.995  -2.728 -11.664 1.00 . A A . 53 LYS C    1 1 
        8 11649 1 1 53 LYS CA   C  -4.412  -1.323 -11.697 1.00 . A A . 53 LYS CA   1 1 
        8 11650 1 1 53 LYS CB   C  -2.968  -1.358 -11.216 1.00 . A A . 53 LYS CB   1 1 
        8 11651 1 1 53 LYS CD   C  -0.743  -2.483 -11.449 1.00 . A A . 53 LYS CD   1 1 
        8 11652 1 1 53 LYS CE   C   0.114  -3.369 -12.332 1.00 . A A . 53 LYS CE   1 1 
        8 11653 1 1 53 LYS CG   C  -2.065  -2.170 -12.119 1.00 . A A . 53 LYS CG   1 1 
        8 11654 1 1 53 LYS H    H  -4.823  -0.098 -10.020 1.00 . A A . 53 LYS H    1 1 
        8 11655 1 1 53 LYS HA   H  -4.436  -0.961 -12.706 1.00 . A A . 53 LYS HA   1 1 
        8 11656 1 1 53 LYS HB2  H  -2.588  -0.347 -11.176 1.00 . A A . 53 LYS HB2  1 1 
        8 11657 1 1 53 LYS HB3  H  -2.937  -1.789 -10.226 1.00 . A A . 53 LYS HB3  1 1 
        8 11658 1 1 53 LYS HD2  H  -0.219  -1.558 -11.258 1.00 . A A . 53 LYS HD2  1 1 
        8 11659 1 1 53 LYS HD3  H  -0.935  -2.992 -10.517 1.00 . A A . 53 LYS HD3  1 1 
        8 11660 1 1 53 LYS HE2  H  -0.525  -4.062 -12.855 1.00 . A A . 53 LYS HE2  1 1 
        8 11661 1 1 53 LYS HE3  H   0.630  -2.742 -13.046 1.00 . A A . 53 LYS HE3  1 1 
        8 11662 1 1 53 LYS HG2  H  -2.561  -3.098 -12.362 1.00 . A A . 53 LYS HG2  1 1 
        8 11663 1 1 53 LYS HG3  H  -1.884  -1.609 -13.023 1.00 . A A . 53 LYS HG3  1 1 
        8 11664 1 1 53 LYS HZ1  H   0.664  -4.567 -10.713 1.00 . A A . 53 LYS HZ1  1 1 
        8 11665 1 1 53 LYS HZ2  H   1.879  -3.496 -11.223 1.00 . A A . 53 LYS HZ2  1 1 
        8 11666 1 1 53 LYS HZ3  H   1.538  -4.885 -12.130 1.00 . A A . 53 LYS HZ3  1 1 
        8 11667 1 1 53 LYS N    N  -5.205  -0.430 -10.863 1.00 . A A . 53 LYS N    1 1 
        8 11668 1 1 53 LYS NZ   N   1.119  -4.129 -11.547 1.00 . A A . 53 LYS NZ   1 1 
        8 11669 1 1 53 LYS O    O  -4.743  -3.550 -12.549 1.00 . A A . 53 LYS O    1 1 
        8 11670 1 1 54 ARG C    C  -7.751  -4.385 -10.939 1.00 . A A . 54 ARG C    1 1 
        8 11671 1 1 54 ARG CA   C  -6.322  -4.310 -10.424 1.00 . A A . 54 ARG CA   1 1 
        8 11672 1 1 54 ARG CB   C  -6.281  -4.636  -8.935 1.00 . A A . 54 ARG CB   1 1 
        8 11673 1 1 54 ARG CD   C  -4.509  -6.389  -8.688 1.00 . A A . 54 ARG CD   1 1 
        8 11674 1 1 54 ARG CG   C  -6.000  -6.095  -8.631 1.00 . A A . 54 ARG CG   1 1 
        8 11675 1 1 54 ARG CZ   C  -2.925  -8.033  -7.771 1.00 . A A . 54 ARG CZ   1 1 
        8 11676 1 1 54 ARG H    H  -6.024  -2.270 -10.026 1.00 . A A . 54 ARG H    1 1 
        8 11677 1 1 54 ARG HA   H  -5.710  -5.014 -10.964 1.00 . A A . 54 ARG HA   1 1 
        8 11678 1 1 54 ARG HB2  H  -5.505  -4.039  -8.473 1.00 . A A . 54 ARG HB2  1 1 
        8 11679 1 1 54 ARG HB3  H  -7.229  -4.367  -8.498 1.00 . A A . 54 ARG HB3  1 1 
        8 11680 1 1 54 ARG HD2  H  -4.192  -6.388  -9.718 1.00 . A A . 54 ARG HD2  1 1 
        8 11681 1 1 54 ARG HD3  H  -3.986  -5.611  -8.154 1.00 . A A . 54 ARG HD3  1 1 
        8 11682 1 1 54 ARG HE   H  -4.908  -8.305  -7.901 1.00 . A A . 54 ARG HE   1 1 
        8 11683 1 1 54 ARG HG2  H  -6.370  -6.334  -7.645 1.00 . A A . 54 ARG HG2  1 1 
        8 11684 1 1 54 ARG HG3  H  -6.501  -6.704  -9.369 1.00 . A A . 54 ARG HG3  1 1 
        8 11685 1 1 54 ARG HH11 H  -2.076  -6.373  -8.554 1.00 . A A . 54 ARG HH11 1 1 
        8 11686 1 1 54 ARG HH12 H  -0.963  -7.493  -7.834 1.00 . A A . 54 ARG HH12 1 1 
        8 11687 1 1 54 ARG HH21 H  -3.466  -9.807  -6.960 1.00 . A A . 54 ARG HH21 1 1 
        8 11688 1 1 54 ARG HH22 H  -1.764  -9.452  -6.897 1.00 . A A . 54 ARG HH22 1 1 
        8 11689 1 1 54 ARG N    N  -5.786  -2.991 -10.644 1.00 . A A . 54 ARG N    1 1 
        8 11690 1 1 54 ARG NE   N  -4.167  -7.679  -8.094 1.00 . A A . 54 ARG NE   1 1 
        8 11691 1 1 54 ARG NH1  N  -1.913  -7.238  -8.076 1.00 . A A . 54 ARG NH1  1 1 
        8 11692 1 1 54 ARG NH2  N  -2.699  -9.192  -7.165 1.00 . A A . 54 ARG NH2  1 1 
        8 11693 1 1 54 ARG O    O  -8.015  -4.993 -11.979 1.00 . A A . 54 ARG O    1 1 
        8 11694 1 1 55 ASN C    C -10.874  -2.779  -9.678 1.00 . A A . 55 ASN C    1 1 
        8 11695 1 1 55 ASN CA   C -10.074  -3.711 -10.590 1.00 . A A . 55 ASN CA   1 1 
        8 11696 1 1 55 ASN CB   C -10.691  -5.124 -10.598 1.00 . A A . 55 ASN CB   1 1 
        8 11697 1 1 55 ASN CG   C -10.285  -6.000  -9.420 1.00 . A A . 55 ASN CG   1 1 
        8 11698 1 1 55 ASN H    H  -8.376  -3.242  -9.412 1.00 . A A . 55 ASN H    1 1 
        8 11699 1 1 55 ASN HA   H -10.119  -3.313 -11.593 1.00 . A A . 55 ASN HA   1 1 
        8 11700 1 1 55 ASN HB2  H -11.763  -5.029 -10.584 1.00 . A A . 55 ASN HB2  1 1 
        8 11701 1 1 55 ASN HB3  H -10.396  -5.625 -11.509 1.00 . A A . 55 ASN HB3  1 1 
        8 11702 1 1 55 ASN HD21 H -10.488  -7.623 -10.546 1.00 . A A . 55 ASN HD21 1 1 
        8 11703 1 1 55 ASN HD22 H  -9.982  -7.895  -8.912 1.00 . A A . 55 ASN HD22 1 1 
        8 11704 1 1 55 ASN N    N  -8.663  -3.738 -10.216 1.00 . A A . 55 ASN N    1 1 
        8 11705 1 1 55 ASN ND2  N -10.251  -7.302  -9.647 1.00 . A A . 55 ASN ND2  1 1 
        8 11706 1 1 55 ASN O    O -11.441  -1.787 -10.139 1.00 . A A . 55 ASN O    1 1 
        8 11707 1 1 55 ASN OD1  O -10.008  -5.525  -8.321 1.00 . A A . 55 ASN OD1  1 1 
        8 11708 1 1 56 GLY C    C -13.136  -2.457  -7.590 1.00 . A A . 56 GLY C    1 1 
        8 11709 1 1 56 GLY CA   C -11.641  -2.280  -7.443 1.00 . A A . 56 GLY CA   1 1 
        8 11710 1 1 56 GLY H    H -10.418  -3.881  -8.074 1.00 . A A . 56 GLY H    1 1 
        8 11711 1 1 56 GLY HA2  H -11.356  -2.566  -6.442 1.00 . A A . 56 GLY HA2  1 1 
        8 11712 1 1 56 GLY HA3  H -11.394  -1.241  -7.597 1.00 . A A . 56 GLY HA3  1 1 
        8 11713 1 1 56 GLY N    N -10.899  -3.085  -8.387 1.00 . A A . 56 GLY N    1 1 
        8 11714 1 1 56 GLY O    O -13.877  -1.484  -7.346 1.00 . A A . 56 GLY O    1 1 
        8 11715 1 1 56 GLY OXT  O -13.575  -3.574  -7.939 1.00 . A A . 56 GLY OXT  1 1 
        8 11716 2 1 11 LYS C    C  11.069 -12.291   6.276 1.00 . B B . 11 LYS C    1 1 
        8 11717 2 1 11 LYS CA   C  10.926 -13.200   5.066 1.00 . B B . 11 LYS CA   1 1 
        8 11718 2 1 11 LYS CB   C  12.260 -13.266   4.320 1.00 . B B . 11 LYS CB   1 1 
        8 11719 2 1 11 LYS CD   C  13.764 -14.485   2.739 1.00 . B B . 11 LYS CD   1 1 
        8 11720 2 1 11 LYS CE   C  13.933 -15.701   1.847 1.00 . B B . 11 LYS CE   1 1 
        8 11721 2 1 11 LYS CG   C  12.365 -14.405   3.324 1.00 . B B . 11 LYS CG   1 1 
        8 11722 2 1 11 LYS H    H   9.784 -13.307   3.321 1.00 . B B . 11 LYS H    1 1 
        8 11723 2 1 11 LYS HA   H  10.670 -14.192   5.413 1.00 . B B . 11 LYS HA   1 1 
        8 11724 2 1 11 LYS HB2  H  12.405 -12.339   3.786 1.00 . B B . 11 LYS HB2  1 1 
        8 11725 2 1 11 LYS HB3  H  13.054 -13.379   5.043 1.00 . B B . 11 LYS HB3  1 1 
        8 11726 2 1 11 LYS HD2  H  13.950 -13.596   2.155 1.00 . B B . 11 LYS HD2  1 1 
        8 11727 2 1 11 LYS HD3  H  14.477 -14.542   3.548 1.00 . B B . 11 LYS HD3  1 1 
        8 11728 2 1 11 LYS HE2  H  13.688 -16.585   2.414 1.00 . B B . 11 LYS HE2  1 1 
        8 11729 2 1 11 LYS HE3  H  13.259 -15.613   1.008 1.00 . B B . 11 LYS HE3  1 1 
        8 11730 2 1 11 LYS HG2  H  12.140 -15.335   3.826 1.00 . B B . 11 LYS HG2  1 1 
        8 11731 2 1 11 LYS HG3  H  11.656 -14.242   2.525 1.00 . B B . 11 LYS HG3  1 1 
        8 11732 2 1 11 LYS HZ1  H  15.433 -16.689   0.779 1.00 . B B . 11 LYS HZ1  1 1 
        8 11733 2 1 11 LYS HZ2  H  15.994 -15.849   2.139 1.00 . B B . 11 LYS HZ2  1 1 
        8 11734 2 1 11 LYS HZ3  H  15.558 -14.997   0.739 1.00 . B B . 11 LYS HZ3  1 1 
        8 11735 2 1 11 LYS N    N   9.833 -12.729   4.183 1.00 . B B . 11 LYS N    1 1 
        8 11736 2 1 11 LYS NZ   N  15.324 -15.819   1.340 1.00 . B B . 11 LYS NZ   1 1 
        8 11737 2 1 11 LYS O    O  10.425 -12.502   7.304 1.00 . B B . 11 LYS O    1 1 
        8 11738 2 1 12 GLN C    C  10.894  -9.391   7.289 1.00 . B B . 12 GLN C    1 1 
        8 11739 2 1 12 GLN CA   C  12.103 -10.307   7.212 1.00 . B B . 12 GLN CA   1 1 
        8 11740 2 1 12 GLN CB   C  13.387  -9.500   7.006 1.00 . B B . 12 GLN CB   1 1 
        8 11741 2 1 12 GLN CD   C  14.763  -8.024   5.496 1.00 . B B . 12 GLN CD   1 1 
        8 11742 2 1 12 GLN CG   C  13.516  -8.872   5.628 1.00 . B B . 12 GLN CG   1 1 
        8 11743 2 1 12 GLN H    H  12.421 -11.172   5.316 1.00 . B B . 12 GLN H    1 1 
        8 11744 2 1 12 GLN HA   H  12.178 -10.854   8.140 1.00 . B B . 12 GLN HA   1 1 
        8 11745 2 1 12 GLN HB2  H  13.418  -8.708   7.739 1.00 . B B . 12 GLN HB2  1 1 
        8 11746 2 1 12 GLN HB3  H  14.235 -10.151   7.161 1.00 . B B . 12 GLN HB3  1 1 
        8 11747 2 1 12 GLN HE21 H  14.871  -8.435   3.554 1.00 . B B . 12 GLN HE21 1 1 
        8 11748 2 1 12 GLN HE22 H  16.102  -7.386   4.180 1.00 . B B . 12 GLN HE22 1 1 
        8 11749 2 1 12 GLN HG2  H  13.553  -9.659   4.891 1.00 . B B . 12 GLN HG2  1 1 
        8 11750 2 1 12 GLN HG3  H  12.652  -8.250   5.448 1.00 . B B . 12 GLN HG3  1 1 
        8 11751 2 1 12 GLN N    N  11.916 -11.275   6.147 1.00 . B B . 12 GLN N    1 1 
        8 11752 2 1 12 GLN NE2  N  15.300  -7.941   4.292 1.00 . B B . 12 GLN NE2  1 1 
        8 11753 2 1 12 GLN O    O  10.533  -8.730   6.312 1.00 . B B . 12 GLN O    1 1 
        8 11754 2 1 12 GLN OE1  O  15.244  -7.457   6.474 1.00 . B B . 12 GLN OE1  1 1 
        8 11755 2 1 13 LYS C    C   9.197  -7.369   9.393 1.00 . B B . 13 LYS C    1 1 
        8 11756 2 1 13 LYS CA   C   9.016  -8.662   8.616 1.00 . B B . 13 LYS CA   1 1 
        8 11757 2 1 13 LYS CB   C   7.990  -9.563   9.319 1.00 . B B . 13 LYS CB   1 1 
        8 11758 2 1 13 LYS CD   C   7.371 -10.887  11.365 1.00 . B B . 13 LYS CD   1 1 
        8 11759 2 1 13 LYS CE   C   7.734 -11.210  12.807 1.00 . B B . 13 LYS CE   1 1 
        8 11760 2 1 13 LYS CG   C   8.397  -9.967  10.726 1.00 . B B . 13 LYS CG   1 1 
        8 11761 2 1 13 LYS H    H  10.726  -9.751   9.240 1.00 . B B . 13 LYS H    1 1 
        8 11762 2 1 13 LYS HA   H   8.647  -8.419   7.634 1.00 . B B . 13 LYS HA   1 1 
        8 11763 2 1 13 LYS HB2  H   7.052  -9.034   9.380 1.00 . B B . 13 LYS HB2  1 1 
        8 11764 2 1 13 LYS HB3  H   7.845 -10.460   8.733 1.00 . B B . 13 LYS HB3  1 1 
        8 11765 2 1 13 LYS HD2  H   6.407 -10.399  11.348 1.00 . B B . 13 LYS HD2  1 1 
        8 11766 2 1 13 LYS HD3  H   7.323 -11.806  10.798 1.00 . B B . 13 LYS HD3  1 1 
        8 11767 2 1 13 LYS HE2  H   7.614 -10.320  13.406 1.00 . B B . 13 LYS HE2  1 1 
        8 11768 2 1 13 LYS HE3  H   7.063 -11.976  13.168 1.00 . B B . 13 LYS HE3  1 1 
        8 11769 2 1 13 LYS HG2  H   9.346 -10.481  10.681 1.00 . B B . 13 LYS HG2  1 1 
        8 11770 2 1 13 LYS HG3  H   8.497  -9.076  11.330 1.00 . B B . 13 LYS HG3  1 1 
        8 11771 2 1 13 LYS HZ1  H   9.256 -12.594  12.421 1.00 . B B . 13 LYS HZ1  1 1 
        8 11772 2 1 13 LYS HZ2  H   9.363 -11.853  13.943 1.00 . B B . 13 LYS HZ2  1 1 
        8 11773 2 1 13 LYS HZ3  H   9.798 -10.989  12.556 1.00 . B B . 13 LYS HZ3  1 1 
        8 11774 2 1 13 LYS N    N  10.286  -9.347   8.456 1.00 . B B . 13 LYS N    1 1 
        8 11775 2 1 13 LYS NZ   N   9.135 -11.695  12.940 1.00 . B B . 13 LYS NZ   1 1 
        8 11776 2 1 13 LYS O    O  10.038  -7.275  10.289 1.00 . B B . 13 LYS O    1 1 
        8 11777 2 1 14 ALA C    C   6.991  -4.660   9.957 1.00 . B B . 14 ALA C    1 1 
        8 11778 2 1 14 ALA CA   C   8.415  -5.099   9.703 1.00 . B B . 14 ALA CA   1 1 
        8 11779 2 1 14 ALA CB   C   9.140  -4.055   8.883 1.00 . B B . 14 ALA CB   1 1 
        8 11780 2 1 14 ALA H    H   7.796  -6.510   8.265 1.00 . B B . 14 ALA H    1 1 
        8 11781 2 1 14 ALA HA   H   8.928  -5.210  10.643 1.00 . B B . 14 ALA HA   1 1 
        8 11782 2 1 14 ALA HB1  H   8.665  -3.957   7.918 1.00 . B B . 14 ALA HB1  1 1 
        8 11783 2 1 14 ALA HB2  H  10.169  -4.351   8.752 1.00 . B B . 14 ALA HB2  1 1 
        8 11784 2 1 14 ALA HB3  H   9.097  -3.109   9.404 1.00 . B B . 14 ALA HB3  1 1 
        8 11785 2 1 14 ALA N    N   8.414  -6.376   9.026 1.00 . B B . 14 ALA N    1 1 
        8 11786 2 1 14 ALA O    O   6.058  -5.155   9.331 1.00 . B B . 14 ALA O    1 1 
        8 11787 2 1 15 VAL C    C   5.248  -1.923  10.535 1.00 . B B . 15 VAL C    1 1 
        8 11788 2 1 15 VAL CA   C   5.499  -3.256  11.207 1.00 . B B . 15 VAL CA   1 1 
        8 11789 2 1 15 VAL CB   C   5.312  -3.082  12.726 1.00 . B B . 15 VAL CB   1 1 
        8 11790 2 1 15 VAL CG1  C   3.838  -3.136  13.111 1.00 . B B . 15 VAL CG1  1 1 
        8 11791 2 1 15 VAL CG2  C   6.119  -4.116  13.493 1.00 . B B . 15 VAL CG2  1 1 
        8 11792 2 1 15 VAL H    H   7.614  -3.329  11.297 1.00 . B B . 15 VAL H    1 1 
        8 11793 2 1 15 VAL HA   H   4.779  -3.979  10.848 1.00 . B B . 15 VAL HA   1 1 
        8 11794 2 1 15 VAL HB   H   5.680  -2.105  12.987 1.00 . B B . 15 VAL HB   1 1 
        8 11795 2 1 15 VAL HG11 H   3.309  -2.325  12.631 1.00 . B B . 15 VAL HG11 1 1 
        8 11796 2 1 15 VAL HG12 H   3.741  -3.044  14.182 1.00 . B B . 15 VAL HG12 1 1 
        8 11797 2 1 15 VAL HG13 H   3.416  -4.079  12.792 1.00 . B B . 15 VAL HG13 1 1 
        8 11798 2 1 15 VAL HG21 H   5.968  -3.977  14.553 1.00 . B B . 15 VAL HG21 1 1 
        8 11799 2 1 15 VAL HG22 H   7.166  -3.998  13.260 1.00 . B B . 15 VAL HG22 1 1 
        8 11800 2 1 15 VAL HG23 H   5.794  -5.109  13.209 1.00 . B B . 15 VAL HG23 1 1 
        8 11801 2 1 15 VAL N    N   6.825  -3.727  10.864 1.00 . B B . 15 VAL N    1 1 
        8 11802 2 1 15 VAL O    O   6.189  -1.223  10.147 1.00 . B B . 15 VAL O    1 1 
        8 11803 2 1 16 PHE C    C   2.371   0.216  10.468 1.00 . B B . 16 PHE C    1 1 
        8 11804 2 1 16 PHE CA   C   3.624  -0.313   9.802 1.00 . B B . 16 PHE CA   1 1 
        8 11805 2 1 16 PHE CB   C   3.398  -0.498   8.304 1.00 . B B . 16 PHE CB   1 1 
        8 11806 2 1 16 PHE CD1  C   4.814   1.475   7.708 1.00 . B B . 16 PHE CD1  1 1 
        8 11807 2 1 16 PHE CD2  C   2.749   1.179   6.556 1.00 . B B . 16 PHE CD2  1 1 
        8 11808 2 1 16 PHE CE1  C   5.069   2.611   6.970 1.00 . B B . 16 PHE CE1  1 1 
        8 11809 2 1 16 PHE CE2  C   2.999   2.317   5.818 1.00 . B B . 16 PHE CE2  1 1 
        8 11810 2 1 16 PHE CG   C   3.653   0.747   7.510 1.00 . B B . 16 PHE CG   1 1 
        8 11811 2 1 16 PHE CZ   C   4.159   3.032   6.024 1.00 . B B . 16 PHE CZ   1 1 
        8 11812 2 1 16 PHE H    H   3.288  -2.164  10.752 1.00 . B B . 16 PHE H    1 1 
        8 11813 2 1 16 PHE HA   H   4.431   0.385   9.953 1.00 . B B . 16 PHE HA   1 1 
        8 11814 2 1 16 PHE HB2  H   4.061  -1.269   7.939 1.00 . B B . 16 PHE HB2  1 1 
        8 11815 2 1 16 PHE HB3  H   2.376  -0.799   8.137 1.00 . B B . 16 PHE HB3  1 1 
        8 11816 2 1 16 PHE HD1  H   5.523   1.146   8.453 1.00 . B B . 16 PHE HD1  1 1 
        8 11817 2 1 16 PHE HD2  H   1.838   0.621   6.396 1.00 . B B . 16 PHE HD2  1 1 
        8 11818 2 1 16 PHE HE1  H   5.977   3.171   7.133 1.00 . B B . 16 PHE HE1  1 1 
        8 11819 2 1 16 PHE HE2  H   2.289   2.647   5.075 1.00 . B B . 16 PHE HE2  1 1 
        8 11820 2 1 16 PHE HZ   H   4.357   3.921   5.442 1.00 . B B . 16 PHE HZ   1 1 
        8 11821 2 1 16 PHE N    N   3.993  -1.567  10.410 1.00 . B B . 16 PHE N    1 1 
        8 11822 2 1 16 PHE O    O   1.360  -0.477  10.523 1.00 . B B . 16 PHE O    1 1 
        8 11823 2 1 17 GLY C    C   1.058   3.418  11.217 1.00 . B B . 17 GLY C    1 1 
        8 11824 2 1 17 GLY CA   C   1.334   2.014  11.695 1.00 . B B . 17 GLY CA   1 1 
        8 11825 2 1 17 GLY H    H   3.295   1.934  10.899 1.00 . B B . 17 GLY H    1 1 
        8 11826 2 1 17 GLY HA2  H   0.457   1.406  11.530 1.00 . B B . 17 GLY HA2  1 1 
        8 11827 2 1 17 GLY HA3  H   1.551   2.040  12.753 1.00 . B B . 17 GLY HA3  1 1 
        8 11828 2 1 17 GLY N    N   2.457   1.424  10.997 1.00 . B B . 17 GLY N    1 1 
        8 11829 2 1 17 GLY O    O   1.619   4.378  11.745 1.00 . B B . 17 GLY O    1 1 
        8 11830 2 1 18 ILE C    C  -1.522   5.208   9.668 1.00 . B B . 18 ILE C    1 1 
        8 11831 2 1 18 ILE CA   C  -0.052   4.836   9.596 1.00 . B B . 18 ILE CA   1 1 
        8 11832 2 1 18 ILE CB   C   0.386   4.844   8.121 1.00 . B B . 18 ILE CB   1 1 
        8 11833 2 1 18 ILE CD1  C  -0.150   3.869   5.831 1.00 . B B . 18 ILE CD1  1 1 
        8 11834 2 1 18 ILE CG1  C  -0.377   3.783   7.321 1.00 . B B . 18 ILE CG1  1 1 
        8 11835 2 1 18 ILE CG2  C   1.882   4.612   8.033 1.00 . B B . 18 ILE CG2  1 1 
        8 11836 2 1 18 ILE H    H  -0.290   2.756   9.901 1.00 . B B . 18 ILE H    1 1 
        8 11837 2 1 18 ILE HA   H   0.529   5.579  10.120 1.00 . B B . 18 ILE HA   1 1 
        8 11838 2 1 18 ILE HB   H   0.172   5.819   7.711 1.00 . B B . 18 ILE HB   1 1 
        8 11839 2 1 18 ILE HD11 H  -0.453   4.843   5.476 1.00 . B B . 18 ILE HD11 1 1 
        8 11840 2 1 18 ILE HD12 H  -0.732   3.108   5.334 1.00 . B B . 18 ILE HD12 1 1 
        8 11841 2 1 18 ILE HD13 H   0.897   3.718   5.619 1.00 . B B . 18 ILE HD13 1 1 
        8 11842 2 1 18 ILE HG12 H  -0.058   2.804   7.641 1.00 . B B . 18 ILE HG12 1 1 
        8 11843 2 1 18 ILE HG13 H  -1.437   3.893   7.506 1.00 . B B . 18 ILE HG13 1 1 
        8 11844 2 1 18 ILE HG21 H   2.400   5.404   8.553 1.00 . B B . 18 ILE HG21 1 1 
        8 11845 2 1 18 ILE HG22 H   2.183   4.601   6.996 1.00 . B B . 18 ILE HG22 1 1 
        8 11846 2 1 18 ILE HG23 H   2.122   3.664   8.491 1.00 . B B . 18 ILE HG23 1 1 
        8 11847 2 1 18 ILE N    N   0.199   3.545  10.219 1.00 . B B . 18 ILE N    1 1 
        8 11848 2 1 18 ILE O    O  -2.375   4.356   9.914 1.00 . B B . 18 ILE O    1 1 
        8 11849 2 1 19 TYR C    C  -3.536   7.307   7.952 1.00 . B B . 19 TYR C    1 1 
        8 11850 2 1 19 TYR CA   C  -3.180   6.949   9.388 1.00 . B B . 19 TYR CA   1 1 
        8 11851 2 1 19 TYR CB   C  -3.398   8.173  10.278 1.00 . B B . 19 TYR CB   1 1 
        8 11852 2 1 19 TYR CD1  C  -3.852   7.085  12.507 1.00 . B B . 19 TYR CD1  1 1 
        8 11853 2 1 19 TYR CD2  C  -2.044   8.628  12.353 1.00 . B B . 19 TYR CD2  1 1 
        8 11854 2 1 19 TYR CE1  C  -3.579   6.898  13.848 1.00 . B B . 19 TYR CE1  1 1 
        8 11855 2 1 19 TYR CE2  C  -1.763   8.444  13.692 1.00 . B B . 19 TYR CE2  1 1 
        8 11856 2 1 19 TYR CG   C  -3.090   7.952  11.738 1.00 . B B . 19 TYR CG   1 1 
        8 11857 2 1 19 TYR CZ   C  -2.536   7.579  14.435 1.00 . B B . 19 TYR CZ   1 1 
        8 11858 2 1 19 TYR H    H  -1.078   7.127   9.330 1.00 . B B . 19 TYR H    1 1 
        8 11859 2 1 19 TYR HA   H  -3.820   6.143   9.725 1.00 . B B . 19 TYR HA   1 1 
        8 11860 2 1 19 TYR HB2  H  -2.770   8.979   9.929 1.00 . B B . 19 TYR HB2  1 1 
        8 11861 2 1 19 TYR HB3  H  -4.432   8.477  10.202 1.00 . B B . 19 TYR HB3  1 1 
        8 11862 2 1 19 TYR HD1  H  -4.669   6.547  12.042 1.00 . B B . 19 TYR HD1  1 1 
        8 11863 2 1 19 TYR HD2  H  -1.443   9.307  11.766 1.00 . B B . 19 TYR HD2  1 1 
        8 11864 2 1 19 TYR HE1  H  -4.182   6.218  14.431 1.00 . B B . 19 TYR HE1  1 1 
        8 11865 2 1 19 TYR HE2  H  -0.946   8.978  14.152 1.00 . B B . 19 TYR HE2  1 1 
        8 11866 2 1 19 TYR HH   H  -2.236   6.443  15.958 1.00 . B B . 19 TYR HH   1 1 
        8 11867 2 1 19 TYR N    N  -1.808   6.483   9.455 1.00 . B B . 19 TYR N    1 1 
        8 11868 2 1 19 TYR O    O  -3.254   8.412   7.492 1.00 . B B . 19 TYR O    1 1 
        8 11869 2 1 19 TYR OH   O  -2.267   7.392  15.770 1.00 . B B . 19 TYR OH   1 1 
        8 11870 2 1 20 MET C    C  -6.064   6.929   5.840 1.00 . B B . 20 MET C    1 1 
        8 11871 2 1 20 MET CA   C  -4.565   6.611   5.868 1.00 . B B . 20 MET CA   1 1 
        8 11872 2 1 20 MET CB   C  -4.263   5.412   4.948 1.00 . B B . 20 MET CB   1 1 
        8 11873 2 1 20 MET CE   C  -4.284   2.339   3.257 1.00 . B B . 20 MET CE   1 1 
        8 11874 2 1 20 MET CG   C  -5.274   4.279   5.047 1.00 . B B . 20 MET CG   1 1 
        8 11875 2 1 20 MET H    H  -4.309   5.502   7.679 1.00 . B B . 20 MET H    1 1 
        8 11876 2 1 20 MET HA   H  -4.024   7.474   5.507 1.00 . B B . 20 MET HA   1 1 
        8 11877 2 1 20 MET HB2  H  -4.250   5.759   3.925 1.00 . B B . 20 MET HB2  1 1 
        8 11878 2 1 20 MET HB3  H  -3.285   5.017   5.193 1.00 . B B . 20 MET HB3  1 1 
        8 11879 2 1 20 MET HE1  H  -4.601   1.583   2.544 1.00 . B B . 20 MET HE1  1 1 
        8 11880 2 1 20 MET HE2  H  -4.082   1.872   4.208 1.00 . B B . 20 MET HE2  1 1 
        8 11881 2 1 20 MET HE3  H  -3.397   2.838   2.892 1.00 . B B . 20 MET HE3  1 1 
        8 11882 2 1 20 MET HG2  H  -4.891   3.525   5.724 1.00 . B B . 20 MET HG2  1 1 
        8 11883 2 1 20 MET HG3  H  -6.209   4.670   5.428 1.00 . B B . 20 MET HG3  1 1 
        8 11884 2 1 20 MET N    N  -4.134   6.366   7.250 1.00 . B B . 20 MET N    1 1 
        8 11885 2 1 20 MET O    O  -6.711   6.929   6.885 1.00 . B B . 20 MET O    1 1 
        8 11886 2 1 20 MET SD   S  -5.604   3.522   3.445 1.00 . B B . 20 MET SD   1 1 
        8 11887 2 1 21 ASP C    C  -8.843   6.155   4.698 1.00 . B B . 21 ASP C    1 1 
        8 11888 2 1 21 ASP CA   C  -8.059   7.450   4.551 1.00 . B B . 21 ASP CA   1 1 
        8 11889 2 1 21 ASP CB   C  -8.433   8.114   3.223 1.00 . B B . 21 ASP CB   1 1 
        8 11890 2 1 21 ASP CG   C  -8.406   9.632   3.290 1.00 . B B . 21 ASP CG   1 1 
        8 11891 2 1 21 ASP H    H  -6.066   7.236   3.855 1.00 . B B . 21 ASP H    1 1 
        8 11892 2 1 21 ASP HA   H  -8.335   8.111   5.360 1.00 . B B . 21 ASP HA   1 1 
        8 11893 2 1 21 ASP HB2  H  -7.754   7.781   2.451 1.00 . B B . 21 ASP HB2  1 1 
        8 11894 2 1 21 ASP HB3  H  -9.432   7.810   2.961 1.00 . B B . 21 ASP HB3  1 1 
        8 11895 2 1 21 ASP N    N  -6.623   7.202   4.661 1.00 . B B . 21 ASP N    1 1 
        8 11896 2 1 21 ASP O    O  -8.322   5.065   4.462 1.00 . B B . 21 ASP O    1 1 
        8 11897 2 1 21 ASP OD1  O  -7.317  10.229   3.205 1.00 . B B . 21 ASP OD1  1 1 
        8 11898 2 1 21 ASP OD2  O  -9.493  10.243   3.410 1.00 . B B . 21 ASP OD2  1 1 
        8 11899 2 1 22 LYS C    C -11.414   4.547   3.973 1.00 . B B . 22 LYS C    1 1 
        8 11900 2 1 22 LYS CA   C -10.937   5.117   5.284 1.00 . B B . 22 LYS CA   1 1 
        8 11901 2 1 22 LYS CB   C -12.137   5.486   6.151 1.00 . B B . 22 LYS CB   1 1 
        8 11902 2 1 22 LYS CD   C -14.253   4.726   7.282 1.00 . B B . 22 LYS CD   1 1 
        8 11903 2 1 22 LYS CE   C -15.395   3.721   7.262 1.00 . B B . 22 LYS CE   1 1 
        8 11904 2 1 22 LYS CG   C -13.173   4.378   6.271 1.00 . B B . 22 LYS CG   1 1 
        8 11905 2 1 22 LYS H    H -10.487   7.168   5.173 1.00 . B B . 22 LYS H    1 1 
        8 11906 2 1 22 LYS HA   H -10.342   4.369   5.786 1.00 . B B . 22 LYS HA   1 1 
        8 11907 2 1 22 LYS HB2  H -11.790   5.743   7.141 1.00 . B B . 22 LYS HB2  1 1 
        8 11908 2 1 22 LYS HB3  H -12.618   6.349   5.709 1.00 . B B . 22 LYS HB3  1 1 
        8 11909 2 1 22 LYS HD2  H -13.818   4.740   8.270 1.00 . B B . 22 LYS HD2  1 1 
        8 11910 2 1 22 LYS HD3  H -14.645   5.705   7.050 1.00 . B B . 22 LYS HD3  1 1 
        8 11911 2 1 22 LYS HE2  H -14.983   2.727   7.346 1.00 . B B . 22 LYS HE2  1 1 
        8 11912 2 1 22 LYS HE3  H -16.041   3.912   8.107 1.00 . B B . 22 LYS HE3  1 1 
        8 11913 2 1 22 LYS HG2  H -13.632   4.226   5.305 1.00 . B B . 22 LYS HG2  1 1 
        8 11914 2 1 22 LYS HG3  H -12.678   3.469   6.583 1.00 . B B . 22 LYS HG3  1 1 
        8 11915 2 1 22 LYS HZ1  H -16.592   4.763   5.903 1.00 . B B . 22 LYS HZ1  1 1 
        8 11916 2 1 22 LYS HZ2  H -16.989   3.124   6.046 1.00 . B B . 22 LYS HZ2  1 1 
        8 11917 2 1 22 LYS HZ3  H -15.606   3.589   5.183 1.00 . B B . 22 LYS HZ3  1 1 
        8 11918 2 1 22 LYS N    N -10.103   6.275   5.062 1.00 . B B . 22 LYS N    1 1 
        8 11919 2 1 22 LYS NZ   N -16.199   3.806   6.012 1.00 . B B . 22 LYS NZ   1 1 
        8 11920 2 1 22 LYS O    O -11.127   3.403   3.664 1.00 . B B . 22 LYS O    1 1 
        8 11921 2 1 23 ASP C    C -11.774   4.156   1.076 1.00 . B B . 23 ASP C    1 1 
        8 11922 2 1 23 ASP CA   C -12.745   4.937   1.955 1.00 . B B . 23 ASP CA   1 1 
        8 11923 2 1 23 ASP CB   C -13.271   6.153   1.194 1.00 . B B . 23 ASP CB   1 1 
        8 11924 2 1 23 ASP CG   C -13.822   5.800  -0.172 1.00 . B B . 23 ASP CG   1 1 
        8 11925 2 1 23 ASP H    H -12.241   6.292   3.505 1.00 . B B . 23 ASP H    1 1 
        8 11926 2 1 23 ASP HA   H -13.574   4.295   2.206 1.00 . B B . 23 ASP HA   1 1 
        8 11927 2 1 23 ASP HB2  H -14.057   6.616   1.769 1.00 . B B . 23 ASP HB2  1 1 
        8 11928 2 1 23 ASP HB3  H -12.466   6.860   1.065 1.00 . B B . 23 ASP HB3  1 1 
        8 11929 2 1 23 ASP N    N -12.123   5.364   3.211 1.00 . B B . 23 ASP N    1 1 
        8 11930 2 1 23 ASP O    O -12.147   3.166   0.456 1.00 . B B . 23 ASP O    1 1 
        8 11931 2 1 23 ASP OD1  O -14.984   5.354  -0.252 1.00 . B B . 23 ASP OD1  1 1 
        8 11932 2 1 23 ASP OD2  O -13.095   5.980  -1.173 1.00 . B B . 23 ASP OD2  1 1 
        8 11933 2 1 24 LEU C    C  -9.051   2.628   0.895 1.00 . B B . 24 LEU C    1 1 
        8 11934 2 1 24 LEU CA   C  -9.493   3.955   0.278 1.00 . B B . 24 LEU CA   1 1 
        8 11935 2 1 24 LEU CB   C  -8.321   4.900   0.190 1.00 . B B . 24 LEU CB   1 1 
        8 11936 2 1 24 LEU CD1  C  -6.718   4.193  -1.589 1.00 . B B . 24 LEU CD1  1 1 
        8 11937 2 1 24 LEU CD2  C  -5.929   4.965   0.673 1.00 . B B . 24 LEU CD2  1 1 
        8 11938 2 1 24 LEU CG   C  -6.995   4.240  -0.100 1.00 . B B . 24 LEU CG   1 1 
        8 11939 2 1 24 LEU H    H -10.288   5.367   1.602 1.00 . B B . 24 LEU H    1 1 
        8 11940 2 1 24 LEU HA   H  -9.878   3.775  -0.711 1.00 . B B . 24 LEU HA   1 1 
        8 11941 2 1 24 LEU HB2  H  -8.521   5.624  -0.586 1.00 . B B . 24 LEU HB2  1 1 
        8 11942 2 1 24 LEU HB3  H  -8.238   5.420   1.133 1.00 . B B . 24 LEU HB3  1 1 
        8 11943 2 1 24 LEU HD11 H  -5.746   3.755  -1.764 1.00 . B B . 24 LEU HD11 1 1 
        8 11944 2 1 24 LEU HD12 H  -6.740   5.196  -1.990 1.00 . B B . 24 LEU HD12 1 1 
        8 11945 2 1 24 LEU HD13 H  -7.474   3.593  -2.075 1.00 . B B . 24 LEU HD13 1 1 
        8 11946 2 1 24 LEU HD21 H  -6.200   4.934   1.725 1.00 . B B . 24 LEU HD21 1 1 
        8 11947 2 1 24 LEU HD22 H  -5.876   5.992   0.345 1.00 . B B . 24 LEU HD22 1 1 
        8 11948 2 1 24 LEU HD23 H  -4.975   4.481   0.524 1.00 . B B . 24 LEU HD23 1 1 
        8 11949 2 1 24 LEU HG   H  -7.030   3.222   0.260 1.00 . B B . 24 LEU HG   1 1 
        8 11950 2 1 24 LEU N    N -10.527   4.591   1.061 1.00 . B B . 24 LEU N    1 1 
        8 11951 2 1 24 LEU O    O  -9.128   1.585   0.242 1.00 . B B . 24 LEU O    1 1 
        8 11952 2 1 25 LYS C    C  -9.345   0.459   2.829 1.00 . B B . 25 LYS C    1 1 
        8 11953 2 1 25 LYS CA   C  -8.192   1.452   2.865 1.00 . B B . 25 LYS CA   1 1 
        8 11954 2 1 25 LYS CB   C  -7.911   1.781   4.329 1.00 . B B . 25 LYS CB   1 1 
        8 11955 2 1 25 LYS CD   C  -6.929   1.049   6.519 1.00 . B B . 25 LYS CD   1 1 
        8 11956 2 1 25 LYS CE   C  -8.076   0.430   7.311 1.00 . B B . 25 LYS CE   1 1 
        8 11957 2 1 25 LYS CG   C  -7.044   0.755   5.032 1.00 . B B . 25 LYS CG   1 1 
        8 11958 2 1 25 LYS H    H  -8.433   3.550   2.583 1.00 . B B . 25 LYS H    1 1 
        8 11959 2 1 25 LYS HA   H  -7.300   1.023   2.402 1.00 . B B . 25 LYS HA   1 1 
        8 11960 2 1 25 LYS HB2  H  -7.413   2.737   4.383 1.00 . B B . 25 LYS HB2  1 1 
        8 11961 2 1 25 LYS HB3  H  -8.852   1.846   4.858 1.00 . B B . 25 LYS HB3  1 1 
        8 11962 2 1 25 LYS HD2  H  -5.996   0.644   6.882 1.00 . B B . 25 LYS HD2  1 1 
        8 11963 2 1 25 LYS HD3  H  -6.939   2.123   6.662 1.00 . B B . 25 LYS HD3  1 1 
        8 11964 2 1 25 LYS HE2  H  -8.166  -0.607   7.028 1.00 . B B . 25 LYS HE2  1 1 
        8 11965 2 1 25 LYS HE3  H  -7.840   0.493   8.363 1.00 . B B . 25 LYS HE3  1 1 
        8 11966 2 1 25 LYS HG2  H  -7.481  -0.223   4.901 1.00 . B B . 25 LYS HG2  1 1 
        8 11967 2 1 25 LYS HG3  H  -6.057   0.777   4.592 1.00 . B B . 25 LYS HG3  1 1 
        8 11968 2 1 25 LYS HZ1  H -10.150   0.540   7.506 1.00 . B B . 25 LYS HZ1  1 1 
        8 11969 2 1 25 LYS HZ2  H  -9.567   1.174   6.051 1.00 . B B . 25 LYS HZ2  1 1 
        8 11970 2 1 25 LYS HZ3  H  -9.388   2.047   7.487 1.00 . B B . 25 LYS HZ3  1 1 
        8 11971 2 1 25 LYS N    N  -8.566   2.671   2.142 1.00 . B B . 25 LYS N    1 1 
        8 11972 2 1 25 LYS NZ   N  -9.383   1.097   7.068 1.00 . B B . 25 LYS NZ   1 1 
        8 11973 2 1 25 LYS O    O  -9.159  -0.748   2.700 1.00 . B B . 25 LYS O    1 1 
        8 11974 2 1 26 THR C    C -12.147  -0.316   1.660 1.00 . B B . 26 THR C    1 1 
        8 11975 2 1 26 THR CA   C -11.761   0.237   3.030 1.00 . B B . 26 THR CA   1 1 
        8 11976 2 1 26 THR CB   C -12.906   1.082   3.632 1.00 . B B . 26 THR CB   1 1 
        8 11977 2 1 26 THR CG2  C -14.212   0.302   3.678 1.00 . B B . 26 THR CG2  1 1 
        8 11978 2 1 26 THR H    H -10.593   1.999   2.968 1.00 . B B . 26 THR H    1 1 
        8 11979 2 1 26 THR HA   H -11.573  -0.587   3.694 1.00 . B B . 26 THR HA   1 1 
        8 11980 2 1 26 THR HB   H -13.043   1.975   3.027 1.00 . B B . 26 THR HB   1 1 
        8 11981 2 1 26 THR HG1  H -12.041   2.301   4.916 1.00 . B B . 26 THR HG1  1 1 
        8 11982 2 1 26 THR HG21 H -14.988   0.921   4.108 1.00 . B B . 26 THR HG21 1 1 
        8 11983 2 1 26 THR HG22 H -14.083  -0.583   4.283 1.00 . B B . 26 THR HG22 1 1 
        8 11984 2 1 26 THR HG23 H -14.495   0.015   2.677 1.00 . B B . 26 THR HG23 1 1 
        8 11985 2 1 26 THR N    N -10.537   1.013   2.947 1.00 . B B . 26 THR N    1 1 
        8 11986 2 1 26 THR O    O -12.708  -1.405   1.550 1.00 . B B . 26 THR O    1 1 
        8 11987 2 1 26 THR OG1  O -12.544   1.481   4.959 1.00 . B B . 26 THR OG1  1 1 
        8 11988 2 1 27 ARG C    C -11.160  -1.310  -0.934 1.00 . B B . 27 ARG C    1 1 
        8 11989 2 1 27 ARG CA   C -11.970  -0.033  -0.747 1.00 . B B . 27 ARG CA   1 1 
        8 11990 2 1 27 ARG CB   C -11.492   1.058  -1.719 1.00 . B B . 27 ARG CB   1 1 
        8 11991 2 1 27 ARG CD   C -12.513   0.123  -3.834 1.00 . B B . 27 ARG CD   1 1 
        8 11992 2 1 27 ARG CG   C -11.234   0.567  -3.131 1.00 . B B . 27 ARG CG   1 1 
        8 11993 2 1 27 ARG CZ   C -14.636   1.115  -4.633 1.00 . B B . 27 ARG CZ   1 1 
        8 11994 2 1 27 ARG H    H -11.461   1.334   0.784 1.00 . B B . 27 ARG H    1 1 
        8 11995 2 1 27 ARG HA   H -13.013  -0.243  -0.920 1.00 . B B . 27 ARG HA   1 1 
        8 11996 2 1 27 ARG HB2  H -12.237   1.834  -1.763 1.00 . B B . 27 ARG HB2  1 1 
        8 11997 2 1 27 ARG HB3  H -10.574   1.480  -1.338 1.00 . B B . 27 ARG HB3  1 1 
        8 11998 2 1 27 ARG HD2  H -12.254  -0.281  -4.801 1.00 . B B . 27 ARG HD2  1 1 
        8 11999 2 1 27 ARG HD3  H -12.987  -0.646  -3.239 1.00 . B B . 27 ARG HD3  1 1 
        8 12000 2 1 27 ARG HE   H -13.201   2.113  -3.652 1.00 . B B . 27 ARG HE   1 1 
        8 12001 2 1 27 ARG HG2  H -10.780   1.365  -3.699 1.00 . B B . 27 ARG HG2  1 1 
        8 12002 2 1 27 ARG HG3  H -10.549  -0.269  -3.074 1.00 . B B . 27 ARG HG3  1 1 
        8 12003 2 1 27 ARG HH11 H -14.391  -0.829  -5.151 1.00 . B B . 27 ARG HH11 1 1 
        8 12004 2 1 27 ARG HH12 H -15.894  -0.117  -5.633 1.00 . B B . 27 ARG HH12 1 1 
        8 12005 2 1 27 ARG HH21 H -15.172   3.050  -4.321 1.00 . B B . 27 ARG HH21 1 1 
        8 12006 2 1 27 ARG HH22 H -16.323   2.086  -5.197 1.00 . B B . 27 ARG HH22 1 1 
        8 12007 2 1 27 ARG N    N -11.820   0.435   0.623 1.00 . B B . 27 ARG N    1 1 
        8 12008 2 1 27 ARG NE   N -13.457   1.230  -4.019 1.00 . B B . 27 ARG NE   1 1 
        8 12009 2 1 27 ARG NH1  N -14.999  -0.035  -5.184 1.00 . B B . 27 ARG NH1  1 1 
        8 12010 2 1 27 ARG NH2  N -15.443   2.164  -4.720 1.00 . B B . 27 ARG NH2  1 1 
        8 12011 2 1 27 ARG O    O -11.679  -2.338  -1.370 1.00 . B B . 27 ARG O    1 1 
        8 12012 2 1 28 LEU C    C  -9.492  -3.473   0.349 1.00 . B B . 28 LEU C    1 1 
        8 12013 2 1 28 LEU CA   C  -8.999  -2.375  -0.605 1.00 . B B . 28 LEU CA   1 1 
        8 12014 2 1 28 LEU CB   C  -7.595  -1.893  -0.241 1.00 . B B . 28 LEU CB   1 1 
        8 12015 2 1 28 LEU CD1  C  -6.383  -3.829   0.740 1.00 . B B . 28 LEU CD1  1 1 
        8 12016 2 1 28 LEU CD2  C  -6.657  -3.640  -1.734 1.00 . B B . 28 LEU CD2  1 1 
        8 12017 2 1 28 LEU CG   C  -6.464  -2.887  -0.436 1.00 . B B . 28 LEU CG   1 1 
        8 12018 2 1 28 LEU H    H  -9.510  -0.348  -0.358 1.00 . B B . 28 LEU H    1 1 
        8 12019 2 1 28 LEU HA   H  -8.981  -2.768  -1.610 1.00 . B B . 28 LEU HA   1 1 
        8 12020 2 1 28 LEU HB2  H  -7.380  -1.032  -0.846 1.00 . B B . 28 LEU HB2  1 1 
        8 12021 2 1 28 LEU HB3  H  -7.599  -1.596   0.799 1.00 . B B . 28 LEU HB3  1 1 
        8 12022 2 1 28 LEU HD11 H  -6.352  -3.254   1.656 1.00 . B B . 28 LEU HD11 1 1 
        8 12023 2 1 28 LEU HD12 H  -5.489  -4.432   0.661 1.00 . B B . 28 LEU HD12 1 1 
        8 12024 2 1 28 LEU HD13 H  -7.252  -4.470   0.747 1.00 . B B . 28 LEU HD13 1 1 
        8 12025 2 1 28 LEU HD21 H  -6.711  -2.931  -2.547 1.00 . B B . 28 LEU HD21 1 1 
        8 12026 2 1 28 LEU HD22 H  -7.579  -4.201  -1.688 1.00 . B B . 28 LEU HD22 1 1 
        8 12027 2 1 28 LEU HD23 H  -5.828  -4.314  -1.892 1.00 . B B . 28 LEU HD23 1 1 
        8 12028 2 1 28 LEU HG   H  -5.530  -2.350  -0.497 1.00 . B B . 28 LEU HG   1 1 
        8 12029 2 1 28 LEU N    N  -9.885  -1.226  -0.593 1.00 . B B . 28 LEU N    1 1 
        8 12030 2 1 28 LEU O    O  -9.352  -4.660   0.057 1.00 . B B . 28 LEU O    1 1 
        8 12031 2 1 29 LYS C    C -11.694  -4.900   1.738 1.00 . B B . 29 LYS C    1 1 
        8 12032 2 1 29 LYS CA   C -10.646  -4.036   2.427 1.00 . B B . 29 LYS CA   1 1 
        8 12033 2 1 29 LYS CB   C -11.250  -3.283   3.625 1.00 . B B . 29 LYS CB   1 1 
        8 12034 2 1 29 LYS CD   C -13.491  -4.284   4.192 1.00 . B B . 29 LYS CD   1 1 
        8 12035 2 1 29 LYS CE   C -14.277  -5.131   5.174 1.00 . B B . 29 LYS CE   1 1 
        8 12036 2 1 29 LYS CG   C -12.034  -4.143   4.610 1.00 . B B . 29 LYS CG   1 1 
        8 12037 2 1 29 LYS H    H -10.089  -2.121   1.694 1.00 . B B . 29 LYS H    1 1 
        8 12038 2 1 29 LYS HA   H  -9.856  -4.675   2.778 1.00 . B B . 29 LYS HA   1 1 
        8 12039 2 1 29 LYS HB2  H -10.452  -2.799   4.167 1.00 . B B . 29 LYS HB2  1 1 
        8 12040 2 1 29 LYS HB3  H -11.919  -2.528   3.242 1.00 . B B . 29 LYS HB3  1 1 
        8 12041 2 1 29 LYS HD2  H -13.937  -3.302   4.143 1.00 . B B . 29 LYS HD2  1 1 
        8 12042 2 1 29 LYS HD3  H -13.530  -4.748   3.215 1.00 . B B . 29 LYS HD3  1 1 
        8 12043 2 1 29 LYS HE2  H -13.847  -6.120   5.199 1.00 . B B . 29 LYS HE2  1 1 
        8 12044 2 1 29 LYS HE3  H -14.204  -4.681   6.153 1.00 . B B . 29 LYS HE3  1 1 
        8 12045 2 1 29 LYS HG2  H -11.587  -5.124   4.655 1.00 . B B . 29 LYS HG2  1 1 
        8 12046 2 1 29 LYS HG3  H -11.993  -3.683   5.587 1.00 . B B . 29 LYS HG3  1 1 
        8 12047 2 1 29 LYS HZ1  H -16.224  -5.806   5.504 1.00 . B B . 29 LYS HZ1  1 1 
        8 12048 2 1 29 LYS HZ2  H -15.804  -5.698   3.864 1.00 . B B . 29 LYS HZ2  1 1 
        8 12049 2 1 29 LYS HZ3  H -16.144  -4.292   4.746 1.00 . B B . 29 LYS HZ3  1 1 
        8 12050 2 1 29 LYS N    N -10.065  -3.080   1.480 1.00 . B B . 29 LYS N    1 1 
        8 12051 2 1 29 LYS NZ   N -15.709  -5.238   4.797 1.00 . B B . 29 LYS NZ   1 1 
        8 12052 2 1 29 LYS O    O -11.719  -6.120   1.900 1.00 . B B . 29 LYS O    1 1 
        8 12053 2 1 30 VAL C    C -12.978  -5.855  -0.841 1.00 . B B . 30 VAL C    1 1 
        8 12054 2 1 30 VAL CA   C -13.585  -4.960   0.223 1.00 . B B . 30 VAL CA   1 1 
        8 12055 2 1 30 VAL CB   C -14.563  -3.960  -0.400 1.00 . B B . 30 VAL CB   1 1 
        8 12056 2 1 30 VAL CG1  C -15.635  -4.667  -1.212 1.00 . B B . 30 VAL CG1  1 1 
        8 12057 2 1 30 VAL CG2  C -15.174  -3.113   0.701 1.00 . B B . 30 VAL CG2  1 1 
        8 12058 2 1 30 VAL H    H -12.474  -3.283   0.873 1.00 . B B . 30 VAL H    1 1 
        8 12059 2 1 30 VAL HA   H -14.122  -5.570   0.917 1.00 . B B . 30 VAL HA   1 1 
        8 12060 2 1 30 VAL HB   H -14.009  -3.311  -1.057 1.00 . B B . 30 VAL HB   1 1 
        8 12061 2 1 30 VAL HG11 H -15.171  -5.196  -2.031 1.00 . B B . 30 VAL HG11 1 1 
        8 12062 2 1 30 VAL HG12 H -16.330  -3.937  -1.601 1.00 . B B . 30 VAL HG12 1 1 
        8 12063 2 1 30 VAL HG13 H -16.161  -5.367  -0.581 1.00 . B B . 30 VAL HG13 1 1 
        8 12064 2 1 30 VAL HG21 H -15.806  -2.353   0.269 1.00 . B B . 30 VAL HG21 1 1 
        8 12065 2 1 30 VAL HG22 H -14.379  -2.646   1.269 1.00 . B B . 30 VAL HG22 1 1 
        8 12066 2 1 30 VAL HG23 H -15.758  -3.744   1.355 1.00 . B B . 30 VAL HG23 1 1 
        8 12067 2 1 30 VAL N    N -12.545  -4.260   0.956 1.00 . B B . 30 VAL N    1 1 
        8 12068 2 1 30 VAL O    O -13.471  -6.950  -1.117 1.00 . B B . 30 VAL O    1 1 
        8 12069 2 1 31 TYR C    C -10.584  -7.429  -1.676 1.00 . B B . 31 TYR C    1 1 
        8 12070 2 1 31 TYR CA   C -11.121  -6.171  -2.351 1.00 . B B . 31 TYR CA   1 1 
        8 12071 2 1 31 TYR CB   C  -9.973  -5.331  -2.907 1.00 . B B . 31 TYR CB   1 1 
        8 12072 2 1 31 TYR CD1  C  -9.503  -6.364  -5.141 1.00 . B B . 31 TYR CD1  1 1 
        8 12073 2 1 31 TYR CD2  C  -7.857  -6.578  -3.436 1.00 . B B . 31 TYR CD2  1 1 
        8 12074 2 1 31 TYR CE1  C  -8.714  -7.089  -6.001 1.00 . B B . 31 TYR CE1  1 1 
        8 12075 2 1 31 TYR CE2  C  -7.054  -7.300  -4.292 1.00 . B B . 31 TYR CE2  1 1 
        8 12076 2 1 31 TYR CG   C  -9.091  -6.098  -3.848 1.00 . B B . 31 TYR CG   1 1 
        8 12077 2 1 31 TYR CZ   C  -7.489  -7.556  -5.577 1.00 . B B . 31 TYR CZ   1 1 
        8 12078 2 1 31 TYR H    H -11.569  -4.501  -1.158 1.00 . B B . 31 TYR H    1 1 
        8 12079 2 1 31 TYR HA   H -11.777  -6.455  -3.158 1.00 . B B . 31 TYR HA   1 1 
        8 12080 2 1 31 TYR HB2  H -10.380  -4.485  -3.440 1.00 . B B . 31 TYR HB2  1 1 
        8 12081 2 1 31 TYR HB3  H  -9.361  -4.981  -2.086 1.00 . B B . 31 TYR HB3  1 1 
        8 12082 2 1 31 TYR HD1  H -10.461  -5.993  -5.474 1.00 . B B . 31 TYR HD1  1 1 
        8 12083 2 1 31 TYR HD2  H  -7.525  -6.372  -2.427 1.00 . B B . 31 TYR HD2  1 1 
        8 12084 2 1 31 TYR HE1  H  -9.059  -7.283  -7.002 1.00 . B B . 31 TYR HE1  1 1 
        8 12085 2 1 31 TYR HE2  H  -6.099  -7.661  -3.951 1.00 . B B . 31 TYR HE2  1 1 
        8 12086 2 1 31 TYR HH   H  -6.337  -9.049  -5.976 1.00 . B B . 31 TYR HH   1 1 
        8 12087 2 1 31 TYR N    N -11.882  -5.393  -1.400 1.00 . B B . 31 TYR N    1 1 
        8 12088 2 1 31 TYR O    O -10.573  -8.516  -2.264 1.00 . B B . 31 TYR O    1 1 
        8 12089 2 1 31 TYR OH   O  -6.704  -8.288  -6.442 1.00 . B B . 31 TYR OH   1 1 
        8 12090 2 1 32 CYS C    C -10.742  -9.375   0.694 1.00 . B B . 32 CYS C    1 1 
        8 12091 2 1 32 CYS CA   C  -9.638  -8.390   0.346 1.00 . B B . 32 CYS CA   1 1 
        8 12092 2 1 32 CYS CB   C  -8.959  -7.891   1.621 1.00 . B B . 32 CYS CB   1 1 
        8 12093 2 1 32 CYS H    H -10.196  -6.375  -0.017 1.00 . B B . 32 CYS H    1 1 
        8 12094 2 1 32 CYS HA   H  -8.907  -8.896  -0.261 1.00 . B B . 32 CYS HA   1 1 
        8 12095 2 1 32 CYS HB2  H  -9.668  -7.326   2.205 1.00 . B B . 32 CYS HB2  1 1 
        8 12096 2 1 32 CYS HB3  H  -8.620  -8.738   2.196 1.00 . B B . 32 CYS HB3  1 1 
        8 12097 2 1 32 CYS HG   H  -7.969  -5.717   0.739 1.00 . B B . 32 CYS HG   1 1 
        8 12098 2 1 32 CYS N    N -10.160  -7.273  -0.429 1.00 . B B . 32 CYS N    1 1 
        8 12099 2 1 32 CYS O    O -10.537 -10.576   0.693 1.00 . B B . 32 CYS O    1 1 
        8 12100 2 1 32 CYS SG   S  -7.535  -6.830   1.319 1.00 . B B . 32 CYS SG   1 1 
        8 12101 2 1 33 ALA C    C -13.546 -10.480   0.113 1.00 . B B . 33 ALA C    1 1 
        8 12102 2 1 33 ALA CA   C -13.054  -9.690   1.321 1.00 . B B . 33 ALA CA   1 1 
        8 12103 2 1 33 ALA CB   C -14.159  -8.815   1.882 1.00 . B B . 33 ALA CB   1 1 
        8 12104 2 1 33 ALA H    H -12.036  -7.891   0.911 1.00 . B B . 33 ALA H    1 1 
        8 12105 2 1 33 ALA HA   H -12.739 -10.378   2.092 1.00 . B B . 33 ALA HA   1 1 
        8 12106 2 1 33 ALA HB1  H -14.990  -9.431   2.189 1.00 . B B . 33 ALA HB1  1 1 
        8 12107 2 1 33 ALA HB2  H -14.483  -8.118   1.123 1.00 . B B . 33 ALA HB2  1 1 
        8 12108 2 1 33 ALA HB3  H -13.782  -8.266   2.734 1.00 . B B . 33 ALA HB3  1 1 
        8 12109 2 1 33 ALA N    N -11.920  -8.859   0.960 1.00 . B B . 33 ALA N    1 1 
        8 12110 2 1 33 ALA O    O -13.919 -11.646   0.221 1.00 . B B . 33 ALA O    1 1 
        8 12111 2 1 34 LYS C    C -13.064 -11.500  -2.793 1.00 . B B . 34 LYS C    1 1 
        8 12112 2 1 34 LYS CA   C -13.997 -10.412  -2.278 1.00 . B B . 34 LYS CA   1 1 
        8 12113 2 1 34 LYS CB   C -14.156  -9.299  -3.317 1.00 . B B . 34 LYS CB   1 1 
        8 12114 2 1 34 LYS CD   C -14.742  -8.593  -5.640 1.00 . B B . 34 LYS CD   1 1 
        8 12115 2 1 34 LYS CE   C -15.175  -9.029  -7.029 1.00 . B B . 34 LYS CE   1 1 
        8 12116 2 1 34 LYS CG   C -14.680  -9.757  -4.663 1.00 . B B . 34 LYS CG   1 1 
        8 12117 2 1 34 LYS H    H -13.159  -8.920  -1.060 1.00 . B B . 34 LYS H    1 1 
        8 12118 2 1 34 LYS HA   H -14.952 -10.854  -2.079 1.00 . B B . 34 LYS HA   1 1 
        8 12119 2 1 34 LYS HB2  H -14.839  -8.559  -2.928 1.00 . B B . 34 LYS HB2  1 1 
        8 12120 2 1 34 LYS HB3  H -13.192  -8.834  -3.472 1.00 . B B . 34 LYS HB3  1 1 
        8 12121 2 1 34 LYS HD2  H -15.449  -7.865  -5.269 1.00 . B B . 34 LYS HD2  1 1 
        8 12122 2 1 34 LYS HD3  H -13.763  -8.140  -5.705 1.00 . B B . 34 LYS HD3  1 1 
        8 12123 2 1 34 LYS HE2  H -14.468  -9.753  -7.405 1.00 . B B . 34 LYS HE2  1 1 
        8 12124 2 1 34 LYS HE3  H -16.154  -9.484  -6.961 1.00 . B B . 34 LYS HE3  1 1 
        8 12125 2 1 34 LYS HG2  H -14.022 -10.518  -5.055 1.00 . B B . 34 LYS HG2  1 1 
        8 12126 2 1 34 LYS HG3  H -15.670 -10.164  -4.529 1.00 . B B . 34 LYS HG3  1 1 
        8 12127 2 1 34 LYS HZ1  H -15.970  -7.204  -7.657 1.00 . B B . 34 LYS HZ1  1 1 
        8 12128 2 1 34 LYS HZ2  H -15.476  -8.210  -8.931 1.00 . B B . 34 LYS HZ2  1 1 
        8 12129 2 1 34 LYS HZ3  H -14.320  -7.384  -7.999 1.00 . B B . 34 LYS HZ3  1 1 
        8 12130 2 1 34 LYS N    N -13.511  -9.832  -1.040 1.00 . B B . 34 LYS N    1 1 
        8 12131 2 1 34 LYS NZ   N -15.239  -7.879  -7.969 1.00 . B B . 34 LYS NZ   1 1 
        8 12132 2 1 34 LYS O    O -13.513 -12.520  -3.318 1.00 . B B . 34 LYS O    1 1 
        8 12133 2 1 35 ASN C    C -10.365 -13.157  -1.940 1.00 . B B . 35 ASN C    1 1 
        8 12134 2 1 35 ASN CA   C -10.789 -12.266  -3.084 1.00 . B B . 35 ASN CA   1 1 
        8 12135 2 1 35 ASN CB   C  -9.559 -11.576  -3.664 1.00 . B B . 35 ASN CB   1 1 
        8 12136 2 1 35 ASN CG   C  -9.847 -10.890  -4.981 1.00 . B B . 35 ASN CG   1 1 
        8 12137 2 1 35 ASN H    H -11.464 -10.457  -2.207 1.00 . B B . 35 ASN H    1 1 
        8 12138 2 1 35 ASN HA   H -11.250 -12.870  -3.851 1.00 . B B . 35 ASN HA   1 1 
        8 12139 2 1 35 ASN HB2  H  -9.206 -10.838  -2.960 1.00 . B B . 35 ASN HB2  1 1 
        8 12140 2 1 35 ASN HB3  H  -8.784 -12.312  -3.821 1.00 . B B . 35 ASN HB3  1 1 
        8 12141 2 1 35 ASN HD21 H -10.397  -9.234  -4.028 1.00 . B B . 35 ASN HD21 1 1 
        8 12142 2 1 35 ASN HD22 H -10.494  -9.184  -5.765 1.00 . B B . 35 ASN HD22 1 1 
        8 12143 2 1 35 ASN N    N -11.770 -11.288  -2.635 1.00 . B B . 35 ASN N    1 1 
        8 12144 2 1 35 ASN ND2  N -10.286  -9.645  -4.918 1.00 . B B . 35 ASN ND2  1 1 
        8 12145 2 1 35 ASN O    O  -9.552 -14.062  -2.119 1.00 . B B . 35 ASN O    1 1 
        8 12146 2 1 35 ASN OD1  O  -9.676 -11.475  -6.050 1.00 . B B . 35 ASN OD1  1 1 
        8 12147 2 1 36 ASN C    C  -9.039 -13.348   0.754 1.00 . B B . 36 ASN C    1 1 
        8 12148 2 1 36 ASN CA   C -10.523 -13.584   0.462 1.00 . B B . 36 ASN CA   1 1 
        8 12149 2 1 36 ASN CB   C -10.812 -15.088   0.371 1.00 . B B . 36 ASN CB   1 1 
        8 12150 2 1 36 ASN CG   C -12.290 -15.417   0.434 1.00 . B B . 36 ASN CG   1 1 
        8 12151 2 1 36 ASN H    H -11.631 -12.191  -0.711 1.00 . B B . 36 ASN H    1 1 
        8 12152 2 1 36 ASN HA   H -11.099 -13.167   1.275 1.00 . B B . 36 ASN HA   1 1 
        8 12153 2 1 36 ASN HB2  H -10.431 -15.449  -0.570 1.00 . B B . 36 ASN HB2  1 1 
        8 12154 2 1 36 ASN HB3  H -10.311 -15.595   1.180 1.00 . B B . 36 ASN HB3  1 1 
        8 12155 2 1 36 ASN HD21 H -12.288 -15.945  -1.486 1.00 . B B . 36 ASN HD21 1 1 
        8 12156 2 1 36 ASN HD22 H -13.803 -16.083  -0.666 1.00 . B B . 36 ASN HD22 1 1 
        8 12157 2 1 36 ASN N    N -10.923 -12.887  -0.761 1.00 . B B . 36 ASN N    1 1 
        8 12158 2 1 36 ASN ND2  N -12.851 -15.856  -0.685 1.00 . B B . 36 ASN ND2  1 1 
        8 12159 2 1 36 ASN O    O  -8.388 -14.147   1.429 1.00 . B B . 36 ASN O    1 1 
        8 12160 2 1 36 ASN OD1  O -12.912 -15.320   1.491 1.00 . B B . 36 ASN OD1  1 1 
        8 12161 2 1 37 LEU C    C  -6.947 -11.272   1.845 1.00 . B B . 37 LEU C    1 1 
        8 12162 2 1 37 LEU CA   C  -7.136 -11.844   0.453 1.00 . B B . 37 LEU CA   1 1 
        8 12163 2 1 37 LEU CB   C  -6.714 -10.797  -0.578 1.00 . B B . 37 LEU CB   1 1 
        8 12164 2 1 37 LEU CD1  C  -6.358 -12.477  -2.410 1.00 . B B . 37 LEU CD1  1 1 
        8 12165 2 1 37 LEU CD2  C  -5.429 -10.167  -2.635 1.00 . B B . 37 LEU CD2  1 1 
        8 12166 2 1 37 LEU CG   C  -5.762 -11.295  -1.668 1.00 . B B . 37 LEU CG   1 1 
        8 12167 2 1 37 LEU H    H  -9.098 -11.658  -0.306 1.00 . B B . 37 LEU H    1 1 
        8 12168 2 1 37 LEU HA   H  -6.515 -12.715   0.347 1.00 . B B . 37 LEU HA   1 1 
        8 12169 2 1 37 LEU HB2  H  -7.605 -10.409  -1.052 1.00 . B B . 37 LEU HB2  1 1 
        8 12170 2 1 37 LEU HB3  H  -6.229  -9.989  -0.053 1.00 . B B . 37 LEU HB3  1 1 
        8 12171 2 1 37 LEU HD11 H  -6.569 -13.270  -1.708 1.00 . B B . 37 LEU HD11 1 1 
        8 12172 2 1 37 LEU HD12 H  -5.653 -12.830  -3.148 1.00 . B B . 37 LEU HD12 1 1 
        8 12173 2 1 37 LEU HD13 H  -7.271 -12.175  -2.899 1.00 . B B . 37 LEU HD13 1 1 
        8 12174 2 1 37 LEU HD21 H  -4.943  -9.365  -2.099 1.00 . B B . 37 LEU HD21 1 1 
        8 12175 2 1 37 LEU HD22 H  -6.339  -9.799  -3.086 1.00 . B B . 37 LEU HD22 1 1 
        8 12176 2 1 37 LEU HD23 H  -4.769 -10.536  -3.405 1.00 . B B . 37 LEU HD23 1 1 
        8 12177 2 1 37 LEU HG   H  -4.841 -11.620  -1.207 1.00 . B B . 37 LEU HG   1 1 
        8 12178 2 1 37 LEU N    N  -8.519 -12.239   0.236 1.00 . B B . 37 LEU N    1 1 
        8 12179 2 1 37 LEU O    O  -7.907 -10.895   2.516 1.00 . B B . 37 LEU O    1 1 
        8 12180 2 1 38 GLN C    C  -5.071  -9.131   3.351 1.00 . B B . 38 GLN C    1 1 
        8 12181 2 1 38 GLN CA   C  -5.361 -10.608   3.544 1.00 . B B . 38 GLN CA   1 1 
        8 12182 2 1 38 GLN CB   C  -4.147 -11.297   4.157 1.00 . B B . 38 GLN CB   1 1 
        8 12183 2 1 38 GLN CD   C  -3.124 -13.462   4.953 1.00 . B B . 38 GLN CD   1 1 
        8 12184 2 1 38 GLN CG   C  -4.358 -12.776   4.401 1.00 . B B . 38 GLN CG   1 1 
        8 12185 2 1 38 GLN H    H  -4.982 -11.548   1.700 1.00 . B B . 38 GLN H    1 1 
        8 12186 2 1 38 GLN HA   H  -6.206 -10.728   4.204 1.00 . B B . 38 GLN HA   1 1 
        8 12187 2 1 38 GLN HB2  H  -3.306 -11.180   3.489 1.00 . B B . 38 GLN HB2  1 1 
        8 12188 2 1 38 GLN HB3  H  -3.914 -10.826   5.101 1.00 . B B . 38 GLN HB3  1 1 
        8 12189 2 1 38 GLN HE21 H  -2.469 -13.845   3.113 1.00 . B B . 38 GLN HE21 1 1 
        8 12190 2 1 38 GLN HE22 H  -1.462 -14.411   4.405 1.00 . B B . 38 GLN HE22 1 1 
        8 12191 2 1 38 GLN HG2  H  -5.165 -12.898   5.108 1.00 . B B . 38 GLN HG2  1 1 
        8 12192 2 1 38 GLN HG3  H  -4.630 -13.241   3.468 1.00 . B B . 38 GLN HG3  1 1 
        8 12193 2 1 38 GLN N    N  -5.698 -11.203   2.268 1.00 . B B . 38 GLN N    1 1 
        8 12194 2 1 38 GLN NE2  N  -2.266 -13.951   4.069 1.00 . B B . 38 GLN NE2  1 1 
        8 12195 2 1 38 GLN O    O  -4.373  -8.773   2.403 1.00 . B B . 38 GLN O    1 1 
        8 12196 2 1 38 GLN OE1  O  -2.940 -13.546   6.168 1.00 . B B . 38 GLN OE1  1 1 
        8 12197 2 1 39 LEU C    C  -3.896  -6.539   3.928 1.00 . B B . 39 LEU C    1 1 
        8 12198 2 1 39 LEU CA   C  -5.379  -6.843   4.140 1.00 . B B . 39 LEU CA   1 1 
        8 12199 2 1 39 LEU CB   C  -5.867  -6.153   5.414 1.00 . B B . 39 LEU CB   1 1 
        8 12200 2 1 39 LEU CD1  C  -6.571  -4.104   4.136 1.00 . B B . 39 LEU CD1  1 1 
        8 12201 2 1 39 LEU CD2  C  -8.293  -5.756   4.887 1.00 . B B . 39 LEU CD2  1 1 
        8 12202 2 1 39 LEU CG   C  -6.963  -5.099   5.218 1.00 . B B . 39 LEU CG   1 1 
        8 12203 2 1 39 LEU H    H  -6.228  -8.639   4.899 1.00 . B B . 39 LEU H    1 1 
        8 12204 2 1 39 LEU HA   H  -5.931  -6.456   3.304 1.00 . B B . 39 LEU HA   1 1 
        8 12205 2 1 39 LEU HB2  H  -6.247  -6.914   6.077 1.00 . B B . 39 LEU HB2  1 1 
        8 12206 2 1 39 LEU HB3  H  -5.022  -5.677   5.885 1.00 . B B . 39 LEU HB3  1 1 
        8 12207 2 1 39 LEU HD11 H  -7.371  -3.393   3.992 1.00 . B B . 39 LEU HD11 1 1 
        8 12208 2 1 39 LEU HD12 H  -6.387  -4.631   3.212 1.00 . B B . 39 LEU HD12 1 1 
        8 12209 2 1 39 LEU HD13 H  -5.673  -3.582   4.434 1.00 . B B . 39 LEU HD13 1 1 
        8 12210 2 1 39 LEU HD21 H  -9.050  -4.994   4.776 1.00 . B B . 39 LEU HD21 1 1 
        8 12211 2 1 39 LEU HD22 H  -8.572  -6.425   5.687 1.00 . B B . 39 LEU HD22 1 1 
        8 12212 2 1 39 LEU HD23 H  -8.203  -6.312   3.967 1.00 . B B . 39 LEU HD23 1 1 
        8 12213 2 1 39 LEU HG   H  -7.084  -4.547   6.138 1.00 . B B . 39 LEU HG   1 1 
        8 12214 2 1 39 LEU N    N  -5.621  -8.288   4.211 1.00 . B B . 39 LEU N    1 1 
        8 12215 2 1 39 LEU O    O  -3.526  -5.812   3.006 1.00 . B B . 39 LEU O    1 1 
        8 12216 2 1 40 THR C    C  -1.071  -7.365   3.346 1.00 . B B . 40 THR C    1 1 
        8 12217 2 1 40 THR CA   C  -1.621  -6.919   4.698 1.00 . B B . 40 THR CA   1 1 
        8 12218 2 1 40 THR CB   C  -0.899  -7.690   5.819 1.00 . B B . 40 THR CB   1 1 
        8 12219 2 1 40 THR CG2  C   0.563  -7.282   5.915 1.00 . B B . 40 THR CG2  1 1 
        8 12220 2 1 40 THR H    H  -3.421  -7.721   5.467 1.00 . B B . 40 THR H    1 1 
        8 12221 2 1 40 THR HA   H  -1.434  -5.869   4.818 1.00 . B B . 40 THR HA   1 1 
        8 12222 2 1 40 THR HB   H  -0.950  -8.741   5.594 1.00 . B B . 40 THR HB   1 1 
        8 12223 2 1 40 THR HG1  H  -2.424  -7.855   7.072 1.00 . B B . 40 THR HG1  1 1 
        8 12224 2 1 40 THR HG21 H   0.626  -6.226   6.136 1.00 . B B . 40 THR HG21 1 1 
        8 12225 2 1 40 THR HG22 H   1.056  -7.484   4.976 1.00 . B B . 40 THR HG22 1 1 
        8 12226 2 1 40 THR HG23 H   1.042  -7.842   6.704 1.00 . B B . 40 THR HG23 1 1 
        8 12227 2 1 40 THR N    N  -3.059  -7.128   4.770 1.00 . B B . 40 THR N    1 1 
        8 12228 2 1 40 THR O    O  -0.326  -6.630   2.696 1.00 . B B . 40 THR O    1 1 
        8 12229 2 1 40 THR OG1  O  -1.544  -7.449   7.079 1.00 . B B . 40 THR OG1  1 1 
        8 12230 2 1 41 GLN C    C  -1.405  -8.188   0.509 1.00 . B B . 41 GLN C    1 1 
        8 12231 2 1 41 GLN CA   C  -1.047  -9.128   1.659 1.00 . B B . 41 GLN CA   1 1 
        8 12232 2 1 41 GLN CB   C  -1.728 -10.485   1.465 1.00 . B B . 41 GLN CB   1 1 
        8 12233 2 1 41 GLN CD   C  -1.892 -12.624   0.147 1.00 . B B . 41 GLN CD   1 1 
        8 12234 2 1 41 GLN CG   C  -1.110 -11.346   0.379 1.00 . B B . 41 GLN CG   1 1 
        8 12235 2 1 41 GLN H    H  -2.058  -9.086   3.508 1.00 . B B . 41 GLN H    1 1 
        8 12236 2 1 41 GLN HA   H   0.023  -9.263   1.686 1.00 . B B . 41 GLN HA   1 1 
        8 12237 2 1 41 GLN HB2  H  -1.680 -11.031   2.394 1.00 . B B . 41 GLN HB2  1 1 
        8 12238 2 1 41 GLN HB3  H  -2.765 -10.319   1.213 1.00 . B B . 41 GLN HB3  1 1 
        8 12239 2 1 41 GLN HE21 H  -2.943 -11.748  -1.289 1.00 . B B . 41 GLN HE21 1 1 
        8 12240 2 1 41 GLN HE22 H  -3.333 -13.405  -0.981 1.00 . B B . 41 GLN HE22 1 1 
        8 12241 2 1 41 GLN HG2  H  -1.085 -10.782  -0.542 1.00 . B B . 41 GLN HG2  1 1 
        8 12242 2 1 41 GLN HG3  H  -0.103 -11.606   0.671 1.00 . B B . 41 GLN HG3  1 1 
        8 12243 2 1 41 GLN N    N  -1.468  -8.560   2.932 1.00 . B B . 41 GLN N    1 1 
        8 12244 2 1 41 GLN NE2  N  -2.817 -12.587  -0.799 1.00 . B B . 41 GLN NE2  1 1 
        8 12245 2 1 41 GLN O    O  -0.631  -8.016  -0.430 1.00 . B B . 41 GLN O    1 1 
        8 12246 2 1 41 GLN OE1  O  -1.667 -13.635   0.808 1.00 . B B . 41 GLN OE1  1 1 
        8 12247 2 1 42 ALA C    C  -2.244  -5.362  -0.404 1.00 . B B . 42 ALA C    1 1 
        8 12248 2 1 42 ALA CA   C  -3.056  -6.645  -0.403 1.00 . B B . 42 ALA CA   1 1 
        8 12249 2 1 42 ALA CB   C  -4.512  -6.334  -0.173 1.00 . B B . 42 ALA CB   1 1 
        8 12250 2 1 42 ALA H    H  -3.134  -7.743   1.405 1.00 . B B . 42 ALA H    1 1 
        8 12251 2 1 42 ALA HA   H  -2.964  -7.116  -1.373 1.00 . B B . 42 ALA HA   1 1 
        8 12252 2 1 42 ALA HB1  H  -4.617  -5.806   0.763 1.00 . B B . 42 ALA HB1  1 1 
        8 12253 2 1 42 ALA HB2  H  -5.076  -7.254  -0.134 1.00 . B B . 42 ALA HB2  1 1 
        8 12254 2 1 42 ALA HB3  H  -4.881  -5.716  -0.979 1.00 . B B . 42 ALA HB3  1 1 
        8 12255 2 1 42 ALA N    N  -2.575  -7.572   0.611 1.00 . B B . 42 ALA N    1 1 
        8 12256 2 1 42 ALA O    O  -1.881  -4.860  -1.462 1.00 . B B . 42 ALA O    1 1 
        8 12257 2 1 43 ILE C    C   0.244  -3.912   0.294 1.00 . B B . 43 ILE C    1 1 
        8 12258 2 1 43 ILE CA   C  -1.120  -3.645   0.901 1.00 . B B . 43 ILE CA   1 1 
        8 12259 2 1 43 ILE CB   C  -0.946  -3.194   2.371 1.00 . B B . 43 ILE CB   1 1 
        8 12260 2 1 43 ILE CD1  C  -3.412  -2.684   2.741 1.00 . B B . 43 ILE CD1  1 1 
        8 12261 2 1 43 ILE CG1  C  -2.001  -2.147   2.733 1.00 . B B . 43 ILE CG1  1 1 
        8 12262 2 1 43 ILE CG2  C   0.462  -2.662   2.616 1.00 . B B . 43 ILE CG2  1 1 
        8 12263 2 1 43 ILE H    H  -2.340  -5.237   1.601 1.00 . B B . 43 ILE H    1 1 
        8 12264 2 1 43 ILE HA   H  -1.591  -2.837   0.353 1.00 . B B . 43 ILE HA   1 1 
        8 12265 2 1 43 ILE HB   H  -1.083  -4.059   3.001 1.00 . B B . 43 ILE HB   1 1 
        8 12266 2 1 43 ILE HD11 H  -3.626  -3.155   1.792 1.00 . B B . 43 ILE HD11 1 1 
        8 12267 2 1 43 ILE HD12 H  -4.106  -1.874   2.907 1.00 . B B . 43 ILE HD12 1 1 
        8 12268 2 1 43 ILE HD13 H  -3.512  -3.411   3.537 1.00 . B B . 43 ILE HD13 1 1 
        8 12269 2 1 43 ILE HG12 H  -1.789  -1.757   3.716 1.00 . B B . 43 ILE HG12 1 1 
        8 12270 2 1 43 ILE HG13 H  -1.959  -1.341   2.016 1.00 . B B . 43 ILE HG13 1 1 
        8 12271 2 1 43 ILE HG21 H   1.180  -3.443   2.379 1.00 . B B . 43 ILE HG21 1 1 
        8 12272 2 1 43 ILE HG22 H   0.566  -2.377   3.652 1.00 . B B . 43 ILE HG22 1 1 
        8 12273 2 1 43 ILE HG23 H   0.639  -1.803   1.981 1.00 . B B . 43 ILE HG23 1 1 
        8 12274 2 1 43 ILE N    N  -1.967  -4.826   0.784 1.00 . B B . 43 ILE N    1 1 
        8 12275 2 1 43 ILE O    O   0.762  -3.097  -0.460 1.00 . B B . 43 ILE O    1 1 
        8 12276 2 1 44 GLU C    C   2.108  -5.538  -1.382 1.00 . B B . 44 GLU C    1 1 
        8 12277 2 1 44 GLU CA   C   2.123  -5.431   0.133 1.00 . B B . 44 GLU CA   1 1 
        8 12278 2 1 44 GLU CB   C   2.576  -6.751   0.742 1.00 . B B . 44 GLU CB   1 1 
        8 12279 2 1 44 GLU CD   C   3.351  -7.988   2.784 1.00 . B B . 44 GLU CD   1 1 
        8 12280 2 1 44 GLU CG   C   2.786  -6.695   2.243 1.00 . B B . 44 GLU CG   1 1 
        8 12281 2 1 44 GLU H    H   0.340  -5.654   1.250 1.00 . B B . 44 GLU H    1 1 
        8 12282 2 1 44 GLU HA   H   2.820  -4.652   0.417 1.00 . B B . 44 GLU HA   1 1 
        8 12283 2 1 44 GLU HB2  H   1.827  -7.499   0.536 1.00 . B B . 44 GLU HB2  1 1 
        8 12284 2 1 44 GLU HB3  H   3.505  -7.044   0.281 1.00 . B B . 44 GLU HB3  1 1 
        8 12285 2 1 44 GLU HG2  H   3.470  -5.894   2.470 1.00 . B B . 44 GLU HG2  1 1 
        8 12286 2 1 44 GLU HG3  H   1.839  -6.502   2.721 1.00 . B B . 44 GLU HG3  1 1 
        8 12287 2 1 44 GLU N    N   0.813  -5.055   0.633 1.00 . B B . 44 GLU N    1 1 
        8 12288 2 1 44 GLU O    O   3.009  -5.046  -2.047 1.00 . B B . 44 GLU O    1 1 
        8 12289 2 1 44 GLU OE1  O   2.569  -8.930   3.023 1.00 . B B . 44 GLU OE1  1 1 
        8 12290 2 1 44 GLU OE2  O   4.582  -8.076   2.947 1.00 . B B . 44 GLU OE2  1 1 
        8 12291 2 1 45 GLU C    C   0.723  -4.836  -3.923 1.00 . B B . 45 GLU C    1 1 
        8 12292 2 1 45 GLU CA   C   0.885  -6.241  -3.362 1.00 . B B . 45 GLU CA   1 1 
        8 12293 2 1 45 GLU CB   C  -0.357  -7.075  -3.699 1.00 . B B . 45 GLU CB   1 1 
        8 12294 2 1 45 GLU CD   C   0.458  -9.295  -4.578 1.00 . B B . 45 GLU CD   1 1 
        8 12295 2 1 45 GLU CG   C  -0.209  -8.563  -3.436 1.00 . B B . 45 GLU CG   1 1 
        8 12296 2 1 45 GLU H    H   0.435  -6.625  -1.329 1.00 . B B . 45 GLU H    1 1 
        8 12297 2 1 45 GLU HA   H   1.760  -6.695  -3.801 1.00 . B B . 45 GLU HA   1 1 
        8 12298 2 1 45 GLU HB2  H  -1.185  -6.712  -3.109 1.00 . B B . 45 GLU HB2  1 1 
        8 12299 2 1 45 GLU HB3  H  -0.590  -6.940  -4.745 1.00 . B B . 45 GLU HB3  1 1 
        8 12300 2 1 45 GLU HG2  H   0.386  -8.700  -2.546 1.00 . B B . 45 GLU HG2  1 1 
        8 12301 2 1 45 GLU HG3  H  -1.191  -8.986  -3.280 1.00 . B B . 45 GLU HG3  1 1 
        8 12302 2 1 45 GLU N    N   1.079  -6.179  -1.918 1.00 . B B . 45 GLU N    1 1 
        8 12303 2 1 45 GLU O    O   1.272  -4.500  -4.974 1.00 . B B . 45 GLU O    1 1 
        8 12304 2 1 45 GLU OE1  O  -0.256  -9.720  -5.513 1.00 . B B . 45 GLU OE1  1 1 
        8 12305 2 1 45 GLU OE2  O   1.696  -9.461  -4.541 1.00 . B B . 45 GLU OE2  1 1 
        8 12306 2 1 46 ALA C    C   0.994  -1.845  -3.662 1.00 . B B . 46 ALA C    1 1 
        8 12307 2 1 46 ALA CA   C  -0.291  -2.648  -3.600 1.00 . B B . 46 ALA CA   1 1 
        8 12308 2 1 46 ALA CB   C  -1.281  -1.989  -2.644 1.00 . B B . 46 ALA CB   1 1 
        8 12309 2 1 46 ALA H    H  -0.404  -4.339  -2.346 1.00 . B B . 46 ALA H    1 1 
        8 12310 2 1 46 ALA HA   H  -0.739  -2.682  -4.585 1.00 . B B . 46 ALA HA   1 1 
        8 12311 2 1 46 ALA HB1  H  -2.153  -2.618  -2.540 1.00 . B B . 46 ALA HB1  1 1 
        8 12312 2 1 46 ALA HB2  H  -1.581  -1.024  -3.039 1.00 . B B . 46 ALA HB2  1 1 
        8 12313 2 1 46 ALA HB3  H  -0.817  -1.857  -1.676 1.00 . B B . 46 ALA HB3  1 1 
        8 12314 2 1 46 ALA N    N  -0.021  -4.013  -3.192 1.00 . B B . 46 ALA N    1 1 
        8 12315 2 1 46 ALA O    O   1.321  -1.258  -4.686 1.00 . B B . 46 ALA O    1 1 
        8 12316 2 1 47 ILE C    C   4.041  -1.676  -3.339 1.00 . B B . 47 ILE C    1 1 
        8 12317 2 1 47 ILE CA   C   2.944  -1.093  -2.445 1.00 . B B . 47 ILE CA   1 1 
        8 12318 2 1 47 ILE CB   C   3.396  -1.034  -0.966 1.00 . B B . 47 ILE CB   1 1 
        8 12319 2 1 47 ILE CD1  C   4.840   0.245   0.665 1.00 . B B . 47 ILE CD1  1 1 
        8 12320 2 1 47 ILE CG1  C   4.553  -0.065  -0.785 1.00 . B B . 47 ILE CG1  1 1 
        8 12321 2 1 47 ILE CG2  C   3.776  -2.414  -0.448 1.00 . B B . 47 ILE CG2  1 1 
        8 12322 2 1 47 ILE H    H   1.431  -2.377  -1.788 1.00 . B B . 47 ILE H    1 1 
        8 12323 2 1 47 ILE HA   H   2.727  -0.090  -2.770 1.00 . B B . 47 ILE HA   1 1 
        8 12324 2 1 47 ILE HB   H   2.564  -0.688  -0.381 1.00 . B B . 47 ILE HB   1 1 
        8 12325 2 1 47 ILE HD11 H   3.958   0.681   1.118 1.00 . B B . 47 ILE HD11 1 1 
        8 12326 2 1 47 ILE HD12 H   5.658   0.949   0.726 1.00 . B B . 47 ILE HD12 1 1 
        8 12327 2 1 47 ILE HD13 H   5.101  -0.665   1.188 1.00 . B B . 47 ILE HD13 1 1 
        8 12328 2 1 47 ILE HG12 H   5.444  -0.494  -1.218 1.00 . B B . 47 ILE HG12 1 1 
        8 12329 2 1 47 ILE HG13 H   4.322   0.862  -1.286 1.00 . B B . 47 ILE HG13 1 1 
        8 12330 2 1 47 ILE HG21 H   2.900  -3.051  -0.435 1.00 . B B . 47 ILE HG21 1 1 
        8 12331 2 1 47 ILE HG22 H   4.171  -2.325   0.555 1.00 . B B . 47 ILE HG22 1 1 
        8 12332 2 1 47 ILE HG23 H   4.527  -2.847  -1.092 1.00 . B B . 47 ILE HG23 1 1 
        8 12333 2 1 47 ILE N    N   1.726  -1.851  -2.560 1.00 . B B . 47 ILE N    1 1 
        8 12334 2 1 47 ILE O    O   4.923  -0.956  -3.808 1.00 . B B . 47 ILE O    1 1 
        8 12335 2 1 48 LYS C    C   4.762  -3.210  -5.898 1.00 . B B . 48 LYS C    1 1 
        8 12336 2 1 48 LYS CA   C   4.930  -3.641  -4.453 1.00 . B B . 48 LYS CA   1 1 
        8 12337 2 1 48 LYS CB   C   4.763  -5.160  -4.350 1.00 . B B . 48 LYS CB   1 1 
        8 12338 2 1 48 LYS CD   C   7.080  -6.136  -4.761 1.00 . B B . 48 LYS CD   1 1 
        8 12339 2 1 48 LYS CE   C   7.887  -4.847  -4.824 1.00 . B B . 48 LYS CE   1 1 
        8 12340 2 1 48 LYS CG   C   5.655  -5.970  -5.285 1.00 . B B . 48 LYS CG   1 1 
        8 12341 2 1 48 LYS H    H   3.220  -3.503  -3.218 1.00 . B B . 48 LYS H    1 1 
        8 12342 2 1 48 LYS HA   H   5.913  -3.359  -4.110 1.00 . B B . 48 LYS HA   1 1 
        8 12343 2 1 48 LYS HB2  H   4.972  -5.463  -3.335 1.00 . B B . 48 LYS HB2  1 1 
        8 12344 2 1 48 LYS HB3  H   3.734  -5.400  -4.574 1.00 . B B . 48 LYS HB3  1 1 
        8 12345 2 1 48 LYS HD2  H   7.035  -6.464  -3.734 1.00 . B B . 48 LYS HD2  1 1 
        8 12346 2 1 48 LYS HD3  H   7.579  -6.889  -5.355 1.00 . B B . 48 LYS HD3  1 1 
        8 12347 2 1 48 LYS HE2  H   7.762  -4.407  -5.802 1.00 . B B . 48 LYS HE2  1 1 
        8 12348 2 1 48 LYS HE3  H   7.517  -4.168  -4.071 1.00 . B B . 48 LYS HE3  1 1 
        8 12349 2 1 48 LYS HG2  H   5.220  -6.950  -5.412 1.00 . B B . 48 LYS HG2  1 1 
        8 12350 2 1 48 LYS HG3  H   5.693  -5.470  -6.242 1.00 . B B . 48 LYS HG3  1 1 
        8 12351 2 1 48 LYS HZ1  H   9.709  -5.733  -5.321 1.00 . B B . 48 LYS HZ1  1 1 
        8 12352 2 1 48 LYS HZ2  H   9.479  -5.539  -3.652 1.00 . B B . 48 LYS HZ2  1 1 
        8 12353 2 1 48 LYS HZ3  H   9.867  -4.201  -4.616 1.00 . B B . 48 LYS HZ3  1 1 
        8 12354 2 1 48 LYS N    N   3.957  -2.975  -3.606 1.00 . B B . 48 LYS N    1 1 
        8 12355 2 1 48 LYS NZ   N   9.333  -5.096  -4.586 1.00 . B B . 48 LYS NZ   1 1 
        8 12356 2 1 48 LYS O    O   5.695  -2.701  -6.525 1.00 . B B . 48 LYS O    1 1 
        8 12357 2 1 49 GLU C    C   3.215  -1.566  -7.998 1.00 . B B . 49 GLU C    1 1 
        8 12358 2 1 49 GLU CA   C   3.273  -3.068  -7.801 1.00 . B B . 49 GLU CA   1 1 
        8 12359 2 1 49 GLU CB   C   1.961  -3.725  -8.262 1.00 . B B . 49 GLU CB   1 1 
        8 12360 2 1 49 GLU CD   C   0.794  -5.923  -8.717 1.00 . B B . 49 GLU CD   1 1 
        8 12361 2 1 49 GLU CG   C   2.105  -5.189  -8.705 1.00 . B B . 49 GLU CG   1 1 
        8 12362 2 1 49 GLU H    H   2.837  -3.758  -5.844 1.00 . B B . 49 GLU H    1 1 
        8 12363 2 1 49 GLU HA   H   4.092  -3.443  -8.388 1.00 . B B . 49 GLU HA   1 1 
        8 12364 2 1 49 GLU HB2  H   1.246  -3.682  -7.444 1.00 . B B . 49 GLU HB2  1 1 
        8 12365 2 1 49 GLU HB3  H   1.566  -3.159  -9.092 1.00 . B B . 49 GLU HB3  1 1 
        8 12366 2 1 49 GLU HG2  H   2.495  -5.221  -9.716 1.00 . B B . 49 GLU HG2  1 1 
        8 12367 2 1 49 GLU HG3  H   2.784  -5.701  -8.041 1.00 . B B . 49 GLU HG3  1 1 
        8 12368 2 1 49 GLU N    N   3.558  -3.396  -6.415 1.00 . B B . 49 GLU N    1 1 
        8 12369 2 1 49 GLU O    O   3.186  -1.080  -9.124 1.00 . B B . 49 GLU O    1 1 
        8 12370 2 1 49 GLU OE1  O  -0.112  -5.498  -9.466 1.00 . B B . 49 GLU OE1  1 1 
        8 12371 2 1 49 GLU OE2  O   0.674  -6.940  -8.001 1.00 . B B . 49 GLU OE2  1 1 
        8 12372 2 1 50 TYR C    C   4.643   1.071  -7.321 1.00 . B B . 50 TYR C    1 1 
        8 12373 2 1 50 TYR CA   C   3.252   0.595  -6.954 1.00 . B B . 50 TYR CA   1 1 
        8 12374 2 1 50 TYR CB   C   2.818   1.149  -5.612 1.00 . B B . 50 TYR CB   1 1 
        8 12375 2 1 50 TYR CD1  C   2.172   3.513  -6.152 1.00 . B B . 50 TYR CD1  1 1 
        8 12376 2 1 50 TYR CD2  C   3.948   3.140  -4.608 1.00 . B B . 50 TYR CD2  1 1 
        8 12377 2 1 50 TYR CE1  C   2.316   4.873  -5.995 1.00 . B B . 50 TYR CE1  1 1 
        8 12378 2 1 50 TYR CE2  C   4.100   4.504  -4.440 1.00 . B B . 50 TYR CE2  1 1 
        8 12379 2 1 50 TYR CG   C   2.986   2.631  -5.464 1.00 . B B . 50 TYR CG   1 1 
        8 12380 2 1 50 TYR CZ   C   3.281   5.367  -5.138 1.00 . B B . 50 TYR CZ   1 1 
        8 12381 2 1 50 TYR H    H   3.220  -1.277  -6.032 1.00 . B B . 50 TYR H    1 1 
        8 12382 2 1 50 TYR HA   H   2.560   0.910  -7.712 1.00 . B B . 50 TYR HA   1 1 
        8 12383 2 1 50 TYR HB2  H   1.772   0.925  -5.466 1.00 . B B . 50 TYR HB2  1 1 
        8 12384 2 1 50 TYR HB3  H   3.396   0.670  -4.834 1.00 . B B . 50 TYR HB3  1 1 
        8 12385 2 1 50 TYR HD1  H   1.415   3.119  -6.820 1.00 . B B . 50 TYR HD1  1 1 
        8 12386 2 1 50 TYR HD2  H   4.589   2.446  -4.073 1.00 . B B . 50 TYR HD2  1 1 
        8 12387 2 1 50 TYR HE1  H   1.672   5.544  -6.539 1.00 . B B . 50 TYR HE1  1 1 
        8 12388 2 1 50 TYR HE2  H   4.850   4.889  -3.762 1.00 . B B . 50 TYR HE2  1 1 
        8 12389 2 1 50 TYR HH   H   2.558   7.131  -4.903 1.00 . B B . 50 TYR HH   1 1 
        8 12390 2 1 50 TYR N    N   3.226  -0.838  -6.903 1.00 . B B . 50 TYR N    1 1 
        8 12391 2 1 50 TYR O    O   4.804   1.939  -8.172 1.00 . B B . 50 TYR O    1 1 
        8 12392 2 1 50 TYR OH   O   3.426   6.727  -4.981 1.00 . B B . 50 TYR OH   1 1 
        8 12393 2 1 51 LEU C    C   7.337   0.436  -8.464 1.00 . B B . 51 LEU C    1 1 
        8 12394 2 1 51 LEU CA   C   7.033   0.785  -7.016 1.00 . B B . 51 LEU CA   1 1 
        8 12395 2 1 51 LEU CB   C   8.014   0.055  -6.094 1.00 . B B . 51 LEU CB   1 1 
        8 12396 2 1 51 LEU CD1  C   8.163   2.305  -4.957 1.00 . B B . 51 LEU CD1  1 1 
        8 12397 2 1 51 LEU CD2  C   7.770   0.229  -3.596 1.00 . B B . 51 LEU CD2  1 1 
        8 12398 2 1 51 LEU CG   C   8.440   0.814  -4.830 1.00 . B B . 51 LEU CG   1 1 
        8 12399 2 1 51 LEU H    H   5.454  -0.167  -5.975 1.00 . B B . 51 LEU H    1 1 
        8 12400 2 1 51 LEU HA   H   7.167   1.845  -6.892 1.00 . B B . 51 LEU HA   1 1 
        8 12401 2 1 51 LEU HB2  H   7.558  -0.874  -5.785 1.00 . B B . 51 LEU HB2  1 1 
        8 12402 2 1 51 LEU HB3  H   8.899  -0.172  -6.663 1.00 . B B . 51 LEU HB3  1 1 
        8 12403 2 1 51 LEU HD11 H   8.491   2.810  -4.059 1.00 . B B . 51 LEU HD11 1 1 
        8 12404 2 1 51 LEU HD12 H   7.103   2.465  -5.093 1.00 . B B . 51 LEU HD12 1 1 
        8 12405 2 1 51 LEU HD13 H   8.699   2.698  -5.807 1.00 . B B . 51 LEU HD13 1 1 
        8 12406 2 1 51 LEU HD21 H   8.105  -0.790  -3.458 1.00 . B B . 51 LEU HD21 1 1 
        8 12407 2 1 51 LEU HD22 H   6.697   0.243  -3.727 1.00 . B B . 51 LEU HD22 1 1 
        8 12408 2 1 51 LEU HD23 H   8.036   0.816  -2.725 1.00 . B B . 51 LEU HD23 1 1 
        8 12409 2 1 51 LEU HG   H   9.506   0.698  -4.710 1.00 . B B . 51 LEU HG   1 1 
        8 12410 2 1 51 LEU N    N   5.650   0.480  -6.687 1.00 . B B . 51 LEU N    1 1 
        8 12411 2 1 51 LEU O    O   8.048   1.170  -9.139 1.00 . B B . 51 LEU O    1 1 
        8 12412 2 1 52 GLN C    C   6.263  -0.236 -11.317 1.00 . B B . 52 GLN C    1 1 
        8 12413 2 1 52 GLN CA   C   7.041  -1.086 -10.321 1.00 . B B . 52 GLN CA   1 1 
        8 12414 2 1 52 GLN CB   C   6.719  -2.568 -10.534 1.00 . B B . 52 GLN CB   1 1 
        8 12415 2 1 52 GLN CD   C   8.152  -3.651  -8.746 1.00 . B B . 52 GLN CD   1 1 
        8 12416 2 1 52 GLN CG   C   7.880  -3.505 -10.227 1.00 . B B . 52 GLN CG   1 1 
        8 12417 2 1 52 GLN H    H   6.197  -1.201  -8.366 1.00 . B B . 52 GLN H    1 1 
        8 12418 2 1 52 GLN HA   H   8.093  -0.930 -10.504 1.00 . B B . 52 GLN HA   1 1 
        8 12419 2 1 52 GLN HB2  H   5.892  -2.838  -9.895 1.00 . B B . 52 GLN HB2  1 1 
        8 12420 2 1 52 GLN HB3  H   6.429  -2.717 -11.563 1.00 . B B . 52 GLN HB3  1 1 
        8 12421 2 1 52 GLN HE21 H   6.920  -5.212  -8.665 1.00 . B B . 52 GLN HE21 1 1 
        8 12422 2 1 52 GLN HE22 H   7.692  -4.768  -7.179 1.00 . B B . 52 GLN HE22 1 1 
        8 12423 2 1 52 GLN HG2  H   7.654  -4.480 -10.631 1.00 . B B . 52 GLN HG2  1 1 
        8 12424 2 1 52 GLN HG3  H   8.769  -3.119 -10.704 1.00 . B B . 52 GLN HG3  1 1 
        8 12425 2 1 52 GLN N    N   6.784  -0.665  -8.944 1.00 . B B . 52 GLN N    1 1 
        8 12426 2 1 52 GLN NE2  N   7.526  -4.639  -8.131 1.00 . B B . 52 GLN NE2  1 1 
        8 12427 2 1 52 GLN O    O   6.754   0.059 -12.405 1.00 . B B . 52 GLN O    1 1 
        8 12428 2 1 52 GLN OE1  O   8.922  -2.892  -8.160 1.00 . B B . 52 GLN OE1  1 1 
        8 12429 2 1 53 LYS C    C   4.834   2.437 -11.795 1.00 . B B . 53 LYS C    1 1 
        8 12430 2 1 53 LYS CA   C   4.250   1.034 -11.788 1.00 . B B . 53 LYS CA   1 1 
        8 12431 2 1 53 LYS CB   C   2.812   1.081 -11.286 1.00 . B B . 53 LYS CB   1 1 
        8 12432 2 1 53 LYS CD   C   0.588   2.205 -11.515 1.00 . B B . 53 LYS CD   1 1 
        8 12433 2 1 53 LYS CE   C  -0.282   3.069 -12.405 1.00 . B B . 53 LYS CE   1 1 
        8 12434 2 1 53 LYS CG   C   1.899   1.874 -12.194 1.00 . B B . 53 LYS CG   1 1 
        8 12435 2 1 53 LYS H    H   4.688  -0.147 -10.088 1.00 . B B . 53 LYS H    1 1 
        8 12436 2 1 53 LYS HA   H   4.259   0.648 -12.789 1.00 . B B . 53 LYS HA   1 1 
        8 12437 2 1 53 LYS HB2  H   2.432   0.072 -11.218 1.00 . B B . 53 LYS HB2  1 1 
        8 12438 2 1 53 LYS HB3  H   2.797   1.535 -10.306 1.00 . B B . 53 LYS HB3  1 1 
        8 12439 2 1 53 LYS HD2  H   0.064   1.285 -11.294 1.00 . B B . 53 LYS HD2  1 1 
        8 12440 2 1 53 LYS HD3  H   0.793   2.736 -10.598 1.00 . B B . 53 LYS HD3  1 1 
        8 12441 2 1 53 LYS HE2  H   0.348   3.755 -12.948 1.00 . B B . 53 LYS HE2  1 1 
        8 12442 2 1 53 LYS HE3  H  -0.804   2.426 -13.100 1.00 . B B . 53 LYS HE3  1 1 
        8 12443 2 1 53 LYS HG2  H   2.394   2.795 -12.467 1.00 . B B . 53 LYS HG2  1 1 
        8 12444 2 1 53 LYS HG3  H   1.706   1.293 -13.083 1.00 . B B . 53 LYS HG3  1 1 
        8 12445 2 1 53 LYS HZ1  H  -0.817   4.297 -10.803 1.00 . B B . 53 LYS HZ1  1 1 
        8 12446 2 1 53 LYS HZ2  H  -2.031   3.206 -11.276 1.00 . B B . 53 LYS HZ2  1 1 
        8 12447 2 1 53 LYS HZ3  H  -1.708   4.580 -12.219 1.00 . B B . 53 LYS HZ3  1 1 
        8 12448 2 1 53 LYS N    N   5.055   0.161 -10.946 1.00 . B B . 53 LYS N    1 1 
        8 12449 2 1 53 LYS NZ   N  -1.280   3.839 -11.623 1.00 . B B . 53 LYS NZ   1 1 
        8 12450 2 1 53 LYS O    O   4.575   3.236 -12.697 1.00 . B B . 53 LYS O    1 1 
        8 12451 2 1 54 ARG C    C   7.599   4.104 -11.154 1.00 . B B . 54 ARG C    1 1 
        8 12452 2 1 54 ARG CA   C   6.180   4.043 -10.613 1.00 . B B . 54 ARG CA   1 1 
        8 12453 2 1 54 ARG CB   C   6.165   4.405  -9.134 1.00 . B B . 54 ARG CB   1 1 
        8 12454 2 1 54 ARG CD   C   4.406   6.166  -8.902 1.00 . B B . 54 ARG CD   1 1 
        8 12455 2 1 54 ARG CG   C   5.895   5.871  -8.862 1.00 . B B . 54 ARG CG   1 1 
        8 12456 2 1 54 ARG CZ   C   2.842   7.839  -8.001 1.00 . B B . 54 ARG CZ   1 1 
        8 12457 2 1 54 ARG H    H   5.887   2.015 -10.162 1.00 . B B . 54 ARG H    1 1 
        8 12458 2 1 54 ARG HA   H   5.562   4.734 -11.160 1.00 . B B . 54 ARG HA   1 1 
        8 12459 2 1 54 ARG HB2  H   5.394   3.824  -8.647 1.00 . B B . 54 ARG HB2  1 1 
        8 12460 2 1 54 ARG HB3  H   7.119   4.144  -8.705 1.00 . B B . 54 ARG HB3  1 1 
        8 12461 2 1 54 ARG HD2  H   4.071   6.140  -9.927 1.00 . B B . 54 ARG HD2  1 1 
        8 12462 2 1 54 ARG HD3  H   3.893   5.402  -8.341 1.00 . B B . 54 ARG HD3  1 1 
        8 12463 2 1 54 ARG HE   H   4.825   8.090  -8.155 1.00 . B B . 54 ARG HE   1 1 
        8 12464 2 1 54 ARG HG2  H   6.281   6.131  -7.887 1.00 . B B . 54 ARG HG2  1 1 
        8 12465 2 1 54 ARG HG3  H   6.387   6.461  -9.621 1.00 . B B . 54 ARG HG3  1 1 
        8 12466 2 1 54 ARG HH11 H   1.978   6.160  -8.737 1.00 . B B . 54 ARG HH11 1 1 
        8 12467 2 1 54 ARG HH12 H   0.880   7.298  -8.027 1.00 . B B . 54 ARG HH12 1 1 
        8 12468 2 1 54 ARG HH21 H   3.386   9.624  -7.215 1.00 . B B . 54 ARG HH21 1 1 
        8 12469 2 1 54 ARG HH22 H   1.686   9.275  -7.152 1.00 . B B . 54 ARG HH22 1 1 
        8 12470 2 1 54 ARG N    N   5.640   2.721 -10.793 1.00 . B B . 54 ARG N    1 1 
        8 12471 2 1 54 ARG NE   N   4.080   7.472  -8.332 1.00 . B B . 54 ARG NE   1 1 
        8 12472 2 1 54 ARG NH1  N   1.823   7.038  -8.279 1.00 . B B . 54 ARG NH1  1 1 
        8 12473 2 1 54 ARG NH2  N   2.621   9.007  -7.414 1.00 . B B . 54 ARG NH2  1 1 
        8 12474 2 1 54 ARG O    O   7.845   4.687 -12.209 1.00 . B B . 54 ARG O    1 1 
        8 12475 2 1 55 ASN C    C  10.744   2.521  -9.917 1.00 . B B . 55 ASN C    1 1 
        8 12476 2 1 55 ASN CA   C   9.927   3.434 -10.834 1.00 . B B . 55 ASN CA   1 1 
        8 12477 2 1 55 ASN CB   C  10.545   4.847 -10.887 1.00 . B B . 55 ASN CB   1 1 
        8 12478 2 1 55 ASN CG   C  10.162   5.751  -9.722 1.00 . B B . 55 ASN CG   1 1 
        8 12479 2 1 55 ASN H    H   8.253   2.993  -9.616 1.00 . B B . 55 ASN H    1 1 
        8 12480 2 1 55 ASN HA   H   9.955   3.013 -11.827 1.00 . B B . 55 ASN HA   1 1 
        8 12481 2 1 55 ASN HB2  H  11.618   4.752 -10.890 1.00 . B B . 55 ASN HB2  1 1 
        8 12482 2 1 55 ASN HB3  H  10.236   5.327 -11.805 1.00 . B B . 55 ASN HB3  1 1 
        8 12483 2 1 55 ASN HD21 H  10.333   7.346 -10.888 1.00 . B B . 55 ASN HD21 1 1 
        8 12484 2 1 55 ASN HD22 H   9.884   7.657  -9.247 1.00 . B B . 55 ASN HD22 1 1 
        8 12485 2 1 55 ASN N    N   8.524   3.471 -10.435 1.00 . B B . 55 ASN N    1 1 
        8 12486 2 1 55 ASN ND2  N  10.120   7.046  -9.978 1.00 . B B . 55 ASN ND2  1 1 
        8 12487 2 1 55 ASN O    O  11.311   1.525 -10.372 1.00 . B B . 55 ASN O    1 1 
        8 12488 2 1 55 ASN OD1  O   9.905   5.299  -8.607 1.00 . B B . 55 ASN OD1  1 1 
        8 12489 2 1 56 GLY C    C  13.047   2.238  -7.866 1.00 . B B . 56 GLY C    1 1 
        8 12490 2 1 56 GLY CA   C  11.553   2.068  -7.686 1.00 . B B . 56 GLY CA   1 1 
        8 12491 2 1 56 GLY H    H  10.317   3.656  -8.330 1.00 . B B . 56 GLY H    1 1 
        8 12492 2 1 56 GLY HA2  H  11.286   2.377  -6.687 1.00 . B B . 56 GLY HA2  1 1 
        8 12493 2 1 56 GLY HA3  H  11.301   1.026  -7.812 1.00 . B B . 56 GLY HA3  1 1 
        8 12494 2 1 56 GLY N    N  10.794   2.854  -8.635 1.00 . B B . 56 GLY N    1 1 
        8 12495 2 1 56 GLY O    O  13.793   1.271  -7.616 1.00 . B B . 56 GLY O    1 1 
        8 12496 2 1 56 GLY OXT  O  13.483   3.344  -8.251 1.00 . B B . 56 GLY OXT  1 1 
        9 12497 1 1 11 LYS C    C -10.625  12.425   5.328 1.00 . A A . 11 LYS C    1 1 
        9 12498 1 1 11 LYS CA   C -10.576  12.977   3.908 1.00 . A A . 11 LYS CA   1 1 
        9 12499 1 1 11 LYS CB   C -11.389  14.271   3.813 1.00 . A A . 11 LYS CB   1 1 
        9 12500 1 1 11 LYS CD   C  -9.903  15.283   2.049 1.00 . A A . 11 LYS CD   1 1 
        9 12501 1 1 11 LYS CE   C  -9.834  15.817   0.627 1.00 . A A . 11 LYS CE   1 1 
        9 12502 1 1 11 LYS CG   C -11.328  14.928   2.442 1.00 . A A . 11 LYS CG   1 1 
        9 12503 1 1 11 LYS H    H -11.007  12.351   1.966 1.00 . A A . 11 LYS H    1 1 
        9 12504 1 1 11 LYS HA   H  -9.546  13.195   3.664 1.00 . A A . 11 LYS HA   1 1 
        9 12505 1 1 11 LYS HB2  H -12.423  14.049   4.036 1.00 . A A . 11 LYS HB2  1 1 
        9 12506 1 1 11 LYS HB3  H -11.015  14.974   4.541 1.00 . A A . 11 LYS HB3  1 1 
        9 12507 1 1 11 LYS HD2  H  -9.529  16.036   2.725 1.00 . A A . 11 LYS HD2  1 1 
        9 12508 1 1 11 LYS HD3  H  -9.290  14.395   2.120 1.00 . A A . 11 LYS HD3  1 1 
        9 12509 1 1 11 LYS HE2  H -10.220  15.065  -0.045 1.00 . A A . 11 LYS HE2  1 1 
        9 12510 1 1 11 LYS HE3  H -10.443  16.706   0.561 1.00 . A A . 11 LYS HE3  1 1 
        9 12511 1 1 11 LYS HG2  H -11.732  14.247   1.708 1.00 . A A . 11 LYS HG2  1 1 
        9 12512 1 1 11 LYS HG3  H -11.921  15.831   2.461 1.00 . A A . 11 LYS HG3  1 1 
        9 12513 1 1 11 LYS HZ1  H  -8.068  16.917   0.830 1.00 . A A . 11 LYS HZ1  1 1 
        9 12514 1 1 11 LYS HZ2  H  -8.418  16.465  -0.767 1.00 . A A . 11 LYS HZ2  1 1 
        9 12515 1 1 11 LYS HZ3  H  -7.828  15.312   0.328 1.00 . A A . 11 LYS HZ3  1 1 
        9 12516 1 1 11 LYS N    N -11.071  11.976   2.938 1.00 . A A . 11 LYS N    1 1 
        9 12517 1 1 11 LYS NZ   N  -8.442  16.151   0.227 1.00 . A A . 11 LYS NZ   1 1 
        9 12518 1 1 11 LYS O    O  -9.746  12.716   6.140 1.00 . A A . 11 LYS O    1 1 
        9 12519 1 1 12 GLN C    C -10.648   9.900   7.007 1.00 . A A . 12 GLN C    1 1 
        9 12520 1 1 12 GLN CA   C -11.730  10.969   6.928 1.00 . A A . 12 GLN CA   1 1 
        9 12521 1 1 12 GLN CB   C -13.119  10.360   7.163 1.00 . A A . 12 GLN CB   1 1 
        9 12522 1 1 12 GLN CD   C -14.889   8.697   6.431 1.00 . A A . 12 GLN CD   1 1 
        9 12523 1 1 12 GLN CG   C -13.523   9.302   6.145 1.00 . A A . 12 GLN CG   1 1 
        9 12524 1 1 12 GLN H    H -12.366  11.491   4.977 1.00 . A A . 12 GLN H    1 1 
        9 12525 1 1 12 GLN HA   H -11.536  11.712   7.689 1.00 . A A . 12 GLN HA   1 1 
        9 12526 1 1 12 GLN HB2  H -13.137   9.906   8.141 1.00 . A A . 12 GLN HB2  1 1 
        9 12527 1 1 12 GLN HB3  H -13.853  11.153   7.133 1.00 . A A . 12 GLN HB3  1 1 
        9 12528 1 1 12 GLN HE21 H -14.650   8.981   8.384 1.00 . A A . 12 GLN HE21 1 1 
        9 12529 1 1 12 GLN HE22 H -16.143   8.247   7.907 1.00 . A A . 12 GLN HE22 1 1 
        9 12530 1 1 12 GLN HG2  H -13.545   9.753   5.163 1.00 . A A . 12 GLN HG2  1 1 
        9 12531 1 1 12 GLN HG3  H -12.787   8.513   6.160 1.00 . A A . 12 GLN HG3  1 1 
        9 12532 1 1 12 GLN N    N -11.653  11.633   5.632 1.00 . A A . 12 GLN N    1 1 
        9 12533 1 1 12 GLN NE2  N -15.264   8.636   7.700 1.00 . A A . 12 GLN NE2  1 1 
        9 12534 1 1 12 GLN O    O -10.455   9.127   6.062 1.00 . A A . 12 GLN O    1 1 
        9 12535 1 1 12 GLN OE1  O -15.603   8.282   5.516 1.00 . A A . 12 GLN OE1  1 1 
        9 12536 1 1 13 LYS C    C  -8.986   7.788   9.077 1.00 . A A . 13 LYS C    1 1 
        9 12537 1 1 13 LYS CA   C  -8.753   9.022   8.216 1.00 . A A . 13 LYS CA   1 1 
        9 12538 1 1 13 LYS CB   C  -7.559   9.826   8.758 1.00 . A A . 13 LYS CB   1 1 
        9 12539 1 1 13 LYS CD   C  -6.528  11.130  10.638 1.00 . A A . 13 LYS CD   1 1 
        9 12540 1 1 13 LYS CE   C  -6.619  11.513  12.109 1.00 . A A . 13 LYS CE   1 1 
        9 12541 1 1 13 LYS CG   C  -7.749  10.348  10.172 1.00 . A A . 13 LYS CG   1 1 
        9 12542 1 1 13 LYS H    H -10.262  10.346   8.918 1.00 . A A . 13 LYS H    1 1 
        9 12543 1 1 13 LYS HA   H  -8.516   8.693   7.218 1.00 . A A . 13 LYS HA   1 1 
        9 12544 1 1 13 LYS HB2  H  -6.688   9.190   8.756 1.00 . A A . 13 LYS HB2  1 1 
        9 12545 1 1 13 LYS HB3  H  -7.371  10.669   8.105 1.00 . A A . 13 LYS HB3  1 1 
        9 12546 1 1 13 LYS HD2  H  -5.650  10.522  10.492 1.00 . A A . 13 LYS HD2  1 1 
        9 12547 1 1 13 LYS HD3  H  -6.445  12.030  10.046 1.00 . A A . 13 LYS HD3  1 1 
        9 12548 1 1 13 LYS HE2  H  -6.568  10.616  12.708 1.00 . A A . 13 LYS HE2  1 1 
        9 12549 1 1 13 LYS HE3  H  -5.782  12.152  12.352 1.00 . A A . 13 LYS HE3  1 1 
        9 12550 1 1 13 LYS HG2  H  -8.612  10.997  10.193 1.00 . A A . 13 LYS HG2  1 1 
        9 12551 1 1 13 LYS HG3  H  -7.906   9.509  10.835 1.00 . A A . 13 LYS HG3  1 1 
        9 12552 1 1 13 LYS HZ1  H  -8.005  13.046  11.784 1.00 . A A . 13 LYS HZ1  1 1 
        9 12553 1 1 13 LYS HZ2  H  -7.853  12.583  13.411 1.00 . A A . 13 LYS HZ2  1 1 
        9 12554 1 1 13 LYS HZ3  H  -8.695  11.594  12.324 1.00 . A A . 13 LYS HZ3  1 1 
        9 12555 1 1 13 LYS N    N  -9.947   9.849   8.126 1.00 . A A . 13 LYS N    1 1 
        9 12556 1 1 13 LYS NZ   N  -7.880  12.233  12.427 1.00 . A A . 13 LYS NZ   1 1 
        9 12557 1 1 13 LYS O    O  -9.896   7.746   9.908 1.00 . A A . 13 LYS O    1 1 
        9 12558 1 1 14 ALA C    C  -6.757   5.140   9.927 1.00 . A A . 14 ALA C    1 1 
        9 12559 1 1 14 ALA CA   C  -8.182   5.556   9.616 1.00 . A A . 14 ALA CA   1 1 
        9 12560 1 1 14 ALA CB   C  -8.890   4.458   8.845 1.00 . A A . 14 ALA CB   1 1 
        9 12561 1 1 14 ALA H    H  -7.503   6.868   8.119 1.00 . A A . 14 ALA H    1 1 
        9 12562 1 1 14 ALA HA   H  -8.718   5.733  10.536 1.00 . A A . 14 ALA HA   1 1 
        9 12563 1 1 14 ALA HB1  H  -8.369   4.277   7.915 1.00 . A A . 14 ALA HB1  1 1 
        9 12564 1 1 14 ALA HB2  H  -9.906   4.759   8.641 1.00 . A A . 14 ALA HB2  1 1 
        9 12565 1 1 14 ALA HB3  H  -8.893   3.555   9.437 1.00 . A A . 14 ALA HB3  1 1 
        9 12566 1 1 14 ALA N    N  -8.163   6.783   8.847 1.00 . A A . 14 ALA N    1 1 
        9 12567 1 1 14 ALA O    O  -5.812   5.676   9.355 1.00 . A A . 14 ALA O    1 1 
        9 12568 1 1 15 VAL C    C  -5.064   2.328  10.559 1.00 . A A . 15 VAL C    1 1 
        9 12569 1 1 15 VAL CA   C  -5.273   3.700  11.169 1.00 . A A . 15 VAL CA   1 1 
        9 12570 1 1 15 VAL CB   C  -5.065   3.597  12.694 1.00 . A A . 15 VAL CB   1 1 
        9 12571 1 1 15 VAL CG1  C  -3.586   3.601  13.050 1.00 . A A . 15 VAL CG1  1 1 
        9 12572 1 1 15 VAL CG2  C  -5.798   4.708  13.420 1.00 . A A . 15 VAL CG2  1 1 
        9 12573 1 1 15 VAL H    H  -7.387   3.780  11.240 1.00 . A A . 15 VAL H    1 1 
        9 12574 1 1 15 VAL HA   H  -4.541   4.384  10.763 1.00 . A A . 15 VAL HA   1 1 
        9 12575 1 1 15 VAL HB   H  -5.472   2.656  13.014 1.00 . A A . 15 VAL HB   1 1 
        9 12576 1 1 15 VAL HG11 H  -3.102   2.752  12.590 1.00 . A A . 15 VAL HG11 1 1 
        9 12577 1 1 15 VAL HG12 H  -3.475   3.543  14.123 1.00 . A A . 15 VAL HG12 1 1 
        9 12578 1 1 15 VAL HG13 H  -3.132   4.513  12.691 1.00 . A A . 15 VAL HG13 1 1 
        9 12579 1 1 15 VAL HG21 H  -5.427   5.665  13.075 1.00 . A A . 15 VAL HG21 1 1 
        9 12580 1 1 15 VAL HG22 H  -5.626   4.615  14.482 1.00 . A A . 15 VAL HG22 1 1 
        9 12581 1 1 15 VAL HG23 H  -6.855   4.633  13.218 1.00 . A A . 15 VAL HG23 1 1 
        9 12582 1 1 15 VAL N    N  -6.599   4.184  10.820 1.00 . A A . 15 VAL N    1 1 
        9 12583 1 1 15 VAL O    O  -6.026   1.661  10.172 1.00 . A A . 15 VAL O    1 1 
        9 12584 1 1 16 PHE C    C  -2.202   0.103  10.534 1.00 . A A . 16 PHE C    1 1 
        9 12585 1 1 16 PHE CA   C  -3.491   0.617   9.919 1.00 . A A . 16 PHE CA   1 1 
        9 12586 1 1 16 PHE CB   C  -3.352   0.732   8.404 1.00 . A A . 16 PHE CB   1 1 
        9 12587 1 1 16 PHE CD1  C  -4.747  -1.292   7.931 1.00 . A A . 16 PHE CD1  1 1 
        9 12588 1 1 16 PHE CD2  C  -2.719  -1.005   6.710 1.00 . A A . 16 PHE CD2  1 1 
        9 12589 1 1 16 PHE CE1  C  -4.999  -2.463   7.245 1.00 . A A . 16 PHE CE1  1 1 
        9 12590 1 1 16 PHE CE2  C  -2.967  -2.177   6.024 1.00 . A A . 16 PHE CE2  1 1 
        9 12591 1 1 16 PHE CG   C  -3.605  -0.552   7.671 1.00 . A A . 16 PHE CG   1 1 
        9 12592 1 1 16 PHE CZ   C  -4.107  -2.905   6.291 1.00 . A A . 16 PHE CZ   1 1 
        9 12593 1 1 16 PHE H    H  -3.096   2.491  10.807 1.00 . A A . 16 PHE H    1 1 
        9 12594 1 1 16 PHE HA   H  -4.293  -0.068  10.154 1.00 . A A . 16 PHE HA   1 1 
        9 12595 1 1 16 PHE HB2  H  -4.055   1.465   8.041 1.00 . A A . 16 PHE HB2  1 1 
        9 12596 1 1 16 PHE HB3  H  -2.350   1.058   8.168 1.00 . A A . 16 PHE HB3  1 1 
        9 12597 1 1 16 PHE HD1  H  -5.443  -0.946   8.680 1.00 . A A . 16 PHE HD1  1 1 
        9 12598 1 1 16 PHE HD2  H  -1.824  -0.439   6.503 1.00 . A A . 16 PHE HD2  1 1 
        9 12599 1 1 16 PHE HE1  H  -5.892  -3.032   7.454 1.00 . A A . 16 PHE HE1  1 1 
        9 12600 1 1 16 PHE HE2  H  -2.270  -2.522   5.272 1.00 . A A . 16 PHE HE2  1 1 
        9 12601 1 1 16 PHE HZ   H  -4.301  -3.822   5.754 1.00 . A A . 16 PHE HZ   1 1 
        9 12602 1 1 16 PHE N    N  -3.818   1.910  10.480 1.00 . A A . 16 PHE N    1 1 
        9 12603 1 1 16 PHE O    O  -1.183   0.790  10.508 1.00 . A A . 16 PHE O    1 1 
        9 12604 1 1 17 GLY C    C  -0.887  -3.108  11.284 1.00 . A A . 17 GLY C    1 1 
        9 12605 1 1 17 GLY CA   C  -1.104  -1.683  11.738 1.00 . A A . 17 GLY CA   1 1 
        9 12606 1 1 17 GLY H    H  -3.114  -1.586  11.084 1.00 . A A . 17 GLY H    1 1 
        9 12607 1 1 17 GLY HA2  H  -0.230  -1.096  11.492 1.00 . A A . 17 GLY HA2  1 1 
        9 12608 1 1 17 GLY HA3  H  -1.245  -1.674  12.809 1.00 . A A . 17 GLY HA3  1 1 
        9 12609 1 1 17 GLY N    N  -2.266  -1.091  11.103 1.00 . A A . 17 GLY N    1 1 
        9 12610 1 1 17 GLY O    O  -1.537  -4.027  11.781 1.00 . A A . 17 GLY O    1 1 
        9 12611 1 1 18 ILE C    C   1.689  -5.023   9.784 1.00 . A A . 18 ILE C    1 1 
        9 12612 1 1 18 ILE CA   C   0.227  -4.607   9.734 1.00 . A A . 18 ILE CA   1 1 
        9 12613 1 1 18 ILE CB   C  -0.238  -4.622   8.271 1.00 . A A . 18 ILE CB   1 1 
        9 12614 1 1 18 ILE CD1  C   0.264  -3.658   5.968 1.00 . A A . 18 ILE CD1  1 1 
        9 12615 1 1 18 ILE CG1  C   0.510  -3.562   7.454 1.00 . A A . 18 ILE CG1  1 1 
        9 12616 1 1 18 ILE CG2  C  -1.735  -4.392   8.212 1.00 . A A . 18 ILE CG2  1 1 
        9 12617 1 1 18 ILE H    H   0.573  -2.542  10.040 1.00 . A A . 18 ILE H    1 1 
        9 12618 1 1 18 ILE HA   H  -0.366  -5.324  10.281 1.00 . A A . 18 ILE HA   1 1 
        9 12619 1 1 18 ILE HB   H  -0.032  -5.599   7.860 1.00 . A A . 18 ILE HB   1 1 
        9 12620 1 1 18 ILE HD11 H   0.792  -2.864   5.462 1.00 . A A . 18 ILE HD11 1 1 
        9 12621 1 1 18 ILE HD12 H  -0.794  -3.562   5.773 1.00 . A A . 18 ILE HD12 1 1 
        9 12622 1 1 18 ILE HD13 H   0.612  -4.614   5.604 1.00 . A A . 18 ILE HD13 1 1 
        9 12623 1 1 18 ILE HG12 H   0.188  -2.582   7.770 1.00 . A A . 18 ILE HG12 1 1 
        9 12624 1 1 18 ILE HG13 H   1.574  -3.665   7.626 1.00 . A A . 18 ILE HG13 1 1 
        9 12625 1 1 18 ILE HG21 H  -2.246  -5.203   8.710 1.00 . A A . 18 ILE HG21 1 1 
        9 12626 1 1 18 ILE HG22 H  -2.054  -4.342   7.181 1.00 . A A . 18 ILE HG22 1 1 
        9 12627 1 1 18 ILE HG23 H  -1.968  -3.460   8.708 1.00 . A A . 18 ILE HG23 1 1 
        9 12628 1 1 18 ILE N    N   0.020  -3.298  10.337 1.00 . A A . 18 ILE N    1 1 
        9 12629 1 1 18 ILE O    O   2.558  -4.229  10.150 1.00 . A A . 18 ILE O    1 1 
        9 12630 1 1 19 TYR C    C   3.654  -7.132   7.905 1.00 . A A . 19 TYR C    1 1 
        9 12631 1 1 19 TYR CA   C   3.305  -6.779   9.345 1.00 . A A . 19 TYR CA   1 1 
        9 12632 1 1 19 TYR CB   C   3.473  -8.005  10.244 1.00 . A A . 19 TYR CB   1 1 
        9 12633 1 1 19 TYR CD1  C   4.028  -6.954  12.470 1.00 . A A . 19 TYR CD1  1 1 
        9 12634 1 1 19 TYR CD2  C   2.035  -8.249  12.304 1.00 . A A . 19 TYR CD2  1 1 
        9 12635 1 1 19 TYR CE1  C   3.756  -6.700  13.799 1.00 . A A . 19 TYR CE1  1 1 
        9 12636 1 1 19 TYR CE2  C   1.756  -7.996  13.634 1.00 . A A . 19 TYR CE2  1 1 
        9 12637 1 1 19 TYR CG   C   3.175  -7.733  11.700 1.00 . A A . 19 TYR CG   1 1 
        9 12638 1 1 19 TYR CZ   C   2.619  -7.223  14.377 1.00 . A A . 19 TYR CZ   1 1 
        9 12639 1 1 19 TYR H    H   1.202  -6.868   9.181 1.00 . A A . 19 TYR H    1 1 
        9 12640 1 1 19 TYR HA   H   3.966  -5.994   9.686 1.00 . A A . 19 TYR HA   1 1 
        9 12641 1 1 19 TYR HB2  H   2.803  -8.783   9.909 1.00 . A A . 19 TYR HB2  1 1 
        9 12642 1 1 19 TYR HB3  H   4.492  -8.359  10.174 1.00 . A A . 19 TYR HB3  1 1 
        9 12643 1 1 19 TYR HD1  H   4.919  -6.536  12.014 1.00 . A A . 19 TYR HD1  1 1 
        9 12644 1 1 19 TYR HD2  H   1.362  -8.857  11.719 1.00 . A A . 19 TYR HD2  1 1 
        9 12645 1 1 19 TYR HE1  H   4.436  -6.094  14.379 1.00 . A A . 19 TYR HE1  1 1 
        9 12646 1 1 19 TYR HE2  H   0.865  -8.408  14.085 1.00 . A A . 19 TYR HE2  1 1 
        9 12647 1 1 19 TYR HH   H   2.195  -7.800  16.167 1.00 . A A . 19 TYR HH   1 1 
        9 12648 1 1 19 TYR N    N   1.948  -6.271   9.417 1.00 . A A . 19 TYR N    1 1 
        9 12649 1 1 19 TYR O    O   3.316  -8.210   7.414 1.00 . A A . 19 TYR O    1 1 
        9 12650 1 1 19 TYR OH   O   2.344  -6.964  15.702 1.00 . A A . 19 TYR OH   1 1 
        9 12651 1 1 20 MET C    C   6.176  -6.617   5.682 1.00 . A A . 20 MET C    1 1 
        9 12652 1 1 20 MET CA   C   4.676  -6.366   5.825 1.00 . A A . 20 MET CA   1 1 
        9 12653 1 1 20 MET CB   C   4.261  -5.116   5.030 1.00 . A A . 20 MET CB   1 1 
        9 12654 1 1 20 MET CE   C   4.428  -2.487   3.095 1.00 . A A . 20 MET CE   1 1 
        9 12655 1 1 20 MET CG   C   4.938  -3.830   5.491 1.00 . A A . 20 MET CG   1 1 
        9 12656 1 1 20 MET H    H   4.585  -5.392   7.709 1.00 . A A . 20 MET H    1 1 
        9 12657 1 1 20 MET HA   H   4.143  -7.223   5.442 1.00 . A A . 20 MET HA   1 1 
        9 12658 1 1 20 MET HB2  H   4.506  -5.270   3.989 1.00 . A A . 20 MET HB2  1 1 
        9 12659 1 1 20 MET HB3  H   3.191  -4.983   5.120 1.00 . A A . 20 MET HB3  1 1 
        9 12660 1 1 20 MET HE1  H   3.951  -1.666   2.581 1.00 . A A . 20 MET HE1  1 1 
        9 12661 1 1 20 MET HE2  H   4.018  -3.420   2.737 1.00 . A A . 20 MET HE2  1 1 
        9 12662 1 1 20 MET HE3  H   5.493  -2.460   2.903 1.00 . A A . 20 MET HE3  1 1 
        9 12663 1 1 20 MET HG2  H   4.919  -3.794   6.569 1.00 . A A . 20 MET HG2  1 1 
        9 12664 1 1 20 MET HG3  H   5.967  -3.838   5.153 1.00 . A A . 20 MET HG3  1 1 
        9 12665 1 1 20 MET N    N   4.315  -6.205   7.235 1.00 . A A . 20 MET N    1 1 
        9 12666 1 1 20 MET O    O   6.933  -6.359   6.616 1.00 . A A . 20 MET O    1 1 
        9 12667 1 1 20 MET SD   S   4.134  -2.339   4.855 1.00 . A A . 20 MET SD   1 1 
        9 12668 1 1 21 ASP C    C   8.855  -6.119   4.430 1.00 . A A . 21 ASP C    1 1 
        9 12669 1 1 21 ASP CA   C   8.026  -7.384   4.281 1.00 . A A . 21 ASP CA   1 1 
        9 12670 1 1 21 ASP CB   C   8.281  -7.965   2.887 1.00 . A A . 21 ASP CB   1 1 
        9 12671 1 1 21 ASP CG   C   8.230  -9.480   2.842 1.00 . A A . 21 ASP CG   1 1 
        9 12672 1 1 21 ASP H    H   5.956  -7.325   3.814 1.00 . A A . 21 ASP H    1 1 
        9 12673 1 1 21 ASP HA   H   8.352  -8.100   5.022 1.00 . A A . 21 ASP HA   1 1 
        9 12674 1 1 21 ASP HB2  H   7.550  -7.575   2.198 1.00 . A A . 21 ASP HB2  1 1 
        9 12675 1 1 21 ASP HB3  H   9.260  -7.656   2.569 1.00 . A A . 21 ASP HB3  1 1 
        9 12676 1 1 21 ASP N    N   6.606  -7.120   4.520 1.00 . A A . 21 ASP N    1 1 
        9 12677 1 1 21 ASP O    O   8.353  -5.003   4.256 1.00 . A A . 21 ASP O    1 1 
        9 12678 1 1 21 ASP OD1  O   9.281 -10.119   3.072 1.00 . A A . 21 ASP OD1  1 1 
        9 12679 1 1 21 ASP OD2  O   7.157 -10.039   2.548 1.00 . A A . 21 ASP OD2  1 1 
        9 12680 1 1 22 LYS C    C  11.437  -4.551   3.617 1.00 . A A . 22 LYS C    1 1 
        9 12681 1 1 22 LYS CA   C  11.012  -5.168   4.931 1.00 . A A . 22 LYS CA   1 1 
        9 12682 1 1 22 LYS CB   C  12.247  -5.598   5.721 1.00 . A A . 22 LYS CB   1 1 
        9 12683 1 1 22 LYS CD   C  14.448  -4.931   6.737 1.00 . A A . 22 LYS CD   1 1 
        9 12684 1 1 22 LYS CE   C  15.477  -3.821   6.883 1.00 . A A . 22 LYS CE   1 1 
        9 12685 1 1 22 LYS CG   C  13.265  -4.484   5.896 1.00 . A A . 22 LYS CG   1 1 
        9 12686 1 1 22 LYS H    H  10.494  -7.203   4.752 1.00 . A A . 22 LYS H    1 1 
        9 12687 1 1 22 LYS HA   H  10.464  -4.425   5.495 1.00 . A A . 22 LYS HA   1 1 
        9 12688 1 1 22 LYS HB2  H  11.940  -5.939   6.699 1.00 . A A . 22 LYS HB2  1 1 
        9 12689 1 1 22 LYS HB3  H  12.725  -6.413   5.193 1.00 . A A . 22 LYS HB3  1 1 
        9 12690 1 1 22 LYS HD2  H  14.097  -5.214   7.718 1.00 . A A . 22 LYS HD2  1 1 
        9 12691 1 1 22 LYS HD3  H  14.915  -5.781   6.260 1.00 . A A . 22 LYS HD3  1 1 
        9 12692 1 1 22 LYS HE2  H  15.844  -3.554   5.902 1.00 . A A . 22 LYS HE2  1 1 
        9 12693 1 1 22 LYS HE3  H  15.002  -2.963   7.336 1.00 . A A . 22 LYS HE3  1 1 
        9 12694 1 1 22 LYS HG2  H  13.620  -4.184   4.919 1.00 . A A . 22 LYS HG2  1 1 
        9 12695 1 1 22 LYS HG3  H  12.785  -3.646   6.381 1.00 . A A . 22 LYS HG3  1 1 
        9 12696 1 1 22 LYS HZ1  H  17.353  -3.496   7.739 1.00 . A A . 22 LYS HZ1  1 1 
        9 12697 1 1 22 LYS HZ2  H  17.052  -5.117   7.344 1.00 . A A . 22 LYS HZ2  1 1 
        9 12698 1 1 22 LYS HZ3  H  16.309  -4.419   8.701 1.00 . A A . 22 LYS HZ3  1 1 
        9 12699 1 1 22 LYS N    N  10.132  -6.294   4.709 1.00 . A A . 22 LYS N    1 1 
        9 12700 1 1 22 LYS NZ   N  16.625  -4.242   7.726 1.00 . A A . 22 LYS NZ   1 1 
        9 12701 1 1 22 LYS O    O  11.100  -3.412   3.346 1.00 . A A . 22 LYS O    1 1 
        9 12702 1 1 23 ASP C    C  11.688  -4.060   0.733 1.00 . A A . 23 ASP C    1 1 
        9 12703 1 1 23 ASP CA   C  12.718  -4.825   1.547 1.00 . A A . 23 ASP CA   1 1 
        9 12704 1 1 23 ASP CB   C  13.270  -5.968   0.700 1.00 . A A . 23 ASP CB   1 1 
        9 12705 1 1 23 ASP CG   C  13.841  -5.475  -0.618 1.00 . A A . 23 ASP CG   1 1 
        9 12706 1 1 23 ASP H    H  12.306  -6.257   3.058 1.00 . A A . 23 ASP H    1 1 
        9 12707 1 1 23 ASP HA   H  13.528  -4.159   1.800 1.00 . A A . 23 ASP HA   1 1 
        9 12708 1 1 23 ASP HB2  H  14.050  -6.474   1.246 1.00 . A A . 23 ASP HB2  1 1 
        9 12709 1 1 23 ASP HB3  H  12.474  -6.664   0.487 1.00 . A A . 23 ASP HB3  1 1 
        9 12710 1 1 23 ASP N    N  12.150  -5.327   2.804 1.00 . A A . 23 ASP N    1 1 
        9 12711 1 1 23 ASP O    O  11.994  -3.036   0.133 1.00 . A A . 23 ASP O    1 1 
        9 12712 1 1 23 ASP OD1  O  14.985  -4.975  -0.622 1.00 . A A . 23 ASP OD1  1 1 
        9 12713 1 1 23 ASP OD2  O  13.146  -5.586  -1.654 1.00 . A A . 23 ASP OD2  1 1 
        9 12714 1 1 24 LEU C    C   8.987  -2.601   0.630 1.00 . A A . 24 LEU C    1 1 
        9 12715 1 1 24 LEU CA   C   9.384  -3.934   0.006 1.00 . A A . 24 LEU CA   1 1 
        9 12716 1 1 24 LEU CB   C   8.204  -4.881  -0.006 1.00 . A A . 24 LEU CB   1 1 
        9 12717 1 1 24 LEU CD1  C   6.329  -4.476  -1.595 1.00 . A A . 24 LEU CD1  1 1 
        9 12718 1 1 24 LEU CD2  C   5.907  -4.713   0.867 1.00 . A A . 24 LEU CD2  1 1 
        9 12719 1 1 24 LEU CG   C   6.858  -4.219  -0.200 1.00 . A A . 24 LEU CG   1 1 
        9 12720 1 1 24 LEU H    H  10.286  -5.379   1.229 1.00 . A A . 24 LEU H    1 1 
        9 12721 1 1 24 LEU HA   H   9.712  -3.764  -1.004 1.00 . A A . 24 LEU HA   1 1 
        9 12722 1 1 24 LEU HB2  H   8.350  -5.600  -0.797 1.00 . A A . 24 LEU HB2  1 1 
        9 12723 1 1 24 LEU HB3  H   8.186  -5.405   0.938 1.00 . A A . 24 LEU HB3  1 1 
        9 12724 1 1 24 LEU HD11 H   6.403  -5.530  -1.819 1.00 . A A . 24 LEU HD11 1 1 
        9 12725 1 1 24 LEU HD12 H   6.906  -3.911  -2.317 1.00 . A A . 24 LEU HD12 1 1 
        9 12726 1 1 24 LEU HD13 H   5.297  -4.170  -1.646 1.00 . A A . 24 LEU HD13 1 1 
        9 12727 1 1 24 LEU HD21 H   6.360  -4.545   1.838 1.00 . A A . 24 LEU HD21 1 1 
        9 12728 1 1 24 LEU HD22 H   5.726  -5.767   0.731 1.00 . A A . 24 LEU HD22 1 1 
        9 12729 1 1 24 LEU HD23 H   4.975  -4.170   0.803 1.00 . A A . 24 LEU HD23 1 1 
        9 12730 1 1 24 LEU HG   H   6.971  -3.151  -0.078 1.00 . A A . 24 LEU HG   1 1 
        9 12731 1 1 24 LEU N    N  10.468  -4.560   0.727 1.00 . A A . 24 LEU N    1 1 
        9 12732 1 1 24 LEU O    O   9.015  -1.564  -0.036 1.00 . A A . 24 LEU O    1 1 
        9 12733 1 1 25 LYS C    C   9.393  -0.431   2.629 1.00 . A A . 25 LYS C    1 1 
        9 12734 1 1 25 LYS CA   C   8.228  -1.417   2.617 1.00 . A A . 25 LYS CA   1 1 
        9 12735 1 1 25 LYS CB   C   7.851  -1.760   4.053 1.00 . A A . 25 LYS CB   1 1 
        9 12736 1 1 25 LYS CD   C   7.082  -0.915   6.282 1.00 . A A . 25 LYS CD   1 1 
        9 12737 1 1 25 LYS CE   C   8.347  -0.520   7.036 1.00 . A A . 25 LYS CE   1 1 
        9 12738 1 1 25 LYS CG   C   7.192  -0.620   4.797 1.00 . A A . 25 LYS CG   1 1 
        9 12739 1 1 25 LYS H    H   8.572  -3.495   2.383 1.00 . A A . 25 LYS H    1 1 
        9 12740 1 1 25 LYS HA   H   7.373  -0.975   2.115 1.00 . A A . 25 LYS HA   1 1 
        9 12741 1 1 25 LYS HB2  H   7.169  -2.598   4.045 1.00 . A A . 25 LYS HB2  1 1 
        9 12742 1 1 25 LYS HB3  H   8.745  -2.041   4.590 1.00 . A A . 25 LYS HB3  1 1 
        9 12743 1 1 25 LYS HD2  H   6.246  -0.364   6.688 1.00 . A A . 25 LYS HD2  1 1 
        9 12744 1 1 25 LYS HD3  H   6.915  -1.977   6.411 1.00 . A A . 25 LYS HD3  1 1 
        9 12745 1 1 25 LYS HE2  H   8.546   0.527   6.848 1.00 . A A . 25 LYS HE2  1 1 
        9 12746 1 1 25 LYS HE3  H   8.177  -0.666   8.093 1.00 . A A . 25 LYS HE3  1 1 
        9 12747 1 1 25 LYS HG2  H   7.778   0.276   4.659 1.00 . A A . 25 LYS HG2  1 1 
        9 12748 1 1 25 LYS HG3  H   6.204  -0.473   4.392 1.00 . A A . 25 LYS HG3  1 1 
        9 12749 1 1 25 LYS HZ1  H   9.333  -2.331   6.696 1.00 . A A . 25 LYS HZ1  1 1 
        9 12750 1 1 25 LYS HZ2  H  10.351  -1.090   7.231 1.00 . A A . 25 LYS HZ2  1 1 
        9 12751 1 1 25 LYS HZ3  H   9.788  -1.095   5.639 1.00 . A A . 25 LYS HZ3  1 1 
        9 12752 1 1 25 LYS N    N   8.607  -2.631   1.907 1.00 . A A . 25 LYS N    1 1 
        9 12753 1 1 25 LYS NZ   N   9.535  -1.316   6.619 1.00 . A A . 25 LYS NZ   1 1 
        9 12754 1 1 25 LYS O    O   9.207   0.781   2.571 1.00 . A A . 25 LYS O    1 1 
        9 12755 1 1 26 THR C    C  12.151   0.392   1.401 1.00 . A A . 26 THR C    1 1 
        9 12756 1 1 26 THR CA   C  11.817  -0.205   2.763 1.00 . A A . 26 THR CA   1 1 
        9 12757 1 1 26 THR CB   C  12.986  -1.071   3.292 1.00 . A A . 26 THR CB   1 1 
        9 12758 1 1 26 THR CG2  C  14.331  -0.381   3.106 1.00 . A A . 26 THR CG2  1 1 
        9 12759 1 1 26 THR H    H  10.656  -1.971   2.680 1.00 . A A . 26 THR H    1 1 
        9 12760 1 1 26 THR HA   H  11.653   0.598   3.460 1.00 . A A . 26 THR HA   1 1 
        9 12761 1 1 26 THR HB   H  12.995  -2.008   2.747 1.00 . A A . 26 THR HB   1 1 
        9 12762 1 1 26 THR HG1  H  13.479  -0.940   5.202 1.00 . A A . 26 THR HG1  1 1 
        9 12763 1 1 26 THR HG21 H  15.118  -1.017   3.485 1.00 . A A . 26 THR HG21 1 1 
        9 12764 1 1 26 THR HG22 H  14.333   0.554   3.647 1.00 . A A . 26 THR HG22 1 1 
        9 12765 1 1 26 THR HG23 H  14.498  -0.190   2.056 1.00 . A A . 26 THR HG23 1 1 
        9 12766 1 1 26 THR N    N  10.592  -0.985   2.692 1.00 . A A . 26 THR N    1 1 
        9 12767 1 1 26 THR O    O  12.664   1.506   1.305 1.00 . A A . 26 THR O    1 1 
        9 12768 1 1 26 THR OG1  O  12.779  -1.356   4.683 1.00 . A A . 26 THR OG1  1 1 
        9 12769 1 1 27 ARG C    C  11.137   1.417  -1.169 1.00 . A A . 27 ARG C    1 1 
        9 12770 1 1 27 ARG CA   C  11.960   0.148  -1.009 1.00 . A A . 27 ARG CA   1 1 
        9 12771 1 1 27 ARG CB   C  11.482  -0.931  -1.989 1.00 . A A . 27 ARG CB   1 1 
        9 12772 1 1 27 ARG CD   C  12.447   0.127  -4.060 1.00 . A A . 27 ARG CD   1 1 
        9 12773 1 1 27 ARG CG   C  11.200  -0.429  -3.392 1.00 . A A . 27 ARG CG   1 1 
        9 12774 1 1 27 ARG CZ   C  14.820  -0.522  -4.243 1.00 . A A . 27 ARG CZ   1 1 
        9 12775 1 1 27 ARG H    H  11.491  -1.255   0.501 1.00 . A A . 27 ARG H    1 1 
        9 12776 1 1 27 ARG HA   H  13.000   0.370  -1.190 1.00 . A A . 27 ARG HA   1 1 
        9 12777 1 1 27 ARG HB2  H  12.235  -1.699  -2.054 1.00 . A A . 27 ARG HB2  1 1 
        9 12778 1 1 27 ARG HB3  H  10.572  -1.368  -1.601 1.00 . A A . 27 ARG HB3  1 1 
        9 12779 1 1 27 ARG HD2  H  12.204   0.402  -5.075 1.00 . A A . 27 ARG HD2  1 1 
        9 12780 1 1 27 ARG HD3  H  12.769   1.004  -3.518 1.00 . A A . 27 ARG HD3  1 1 
        9 12781 1 1 27 ARG HE   H  13.307  -1.801  -3.941 1.00 . A A . 27 ARG HE   1 1 
        9 12782 1 1 27 ARG HG2  H  10.816  -1.245  -3.987 1.00 . A A . 27 ARG HG2  1 1 
        9 12783 1 1 27 ARG HG3  H  10.454   0.352  -3.325 1.00 . A A . 27 ARG HG3  1 1 
        9 12784 1 1 27 ARG HH11 H  14.466   1.451  -4.533 1.00 . A A . 27 ARG HH11 1 1 
        9 12785 1 1 27 ARG HH12 H  16.135   0.984  -4.596 1.00 . A A . 27 ARG HH12 1 1 
        9 12786 1 1 27 ARG HH21 H  15.481  -2.421  -4.027 1.00 . A A . 27 ARG HH21 1 1 
        9 12787 1 1 27 ARG HH22 H  16.718  -1.232  -4.299 1.00 . A A . 27 ARG HH22 1 1 
        9 12788 1 1 27 ARG N    N  11.830  -0.346   0.353 1.00 . A A . 27 ARG N    1 1 
        9 12789 1 1 27 ARG NE   N  13.541  -0.846  -4.079 1.00 . A A . 27 ARG NE   1 1 
        9 12790 1 1 27 ARG NH1  N  15.167   0.739  -4.476 1.00 . A A . 27 ARG NH1  1 1 
        9 12791 1 1 27 ARG NH2  N  15.747  -1.466  -4.189 1.00 . A A . 27 ARG NH2  1 1 
        9 12792 1 1 27 ARG O    O  11.637   2.458  -1.593 1.00 . A A . 27 ARG O    1 1 
        9 12793 1 1 28 LEU C    C   9.458   3.528   0.158 1.00 . A A . 28 LEU C    1 1 
        9 12794 1 1 28 LEU CA   C   8.963   2.431  -0.796 1.00 . A A . 28 LEU CA   1 1 
        9 12795 1 1 28 LEU CB   C   7.588   1.908  -0.392 1.00 . A A . 28 LEU CB   1 1 
        9 12796 1 1 28 LEU CD1  C   6.366   3.843   0.582 1.00 . A A . 28 LEU CD1  1 1 
        9 12797 1 1 28 LEU CD2  C   6.527   3.564  -1.897 1.00 . A A . 28 LEU CD2  1 1 
        9 12798 1 1 28 LEU CG   C   6.418   2.859  -0.562 1.00 . A A . 28 LEU CG   1 1 
        9 12799 1 1 28 LEU H    H   9.512   0.417  -0.608 1.00 . A A . 28 LEU H    1 1 
        9 12800 1 1 28 LEU HA   H   8.904   2.832  -1.795 1.00 . A A . 28 LEU HA   1 1 
        9 12801 1 1 28 LEU HB2  H   7.388   1.035  -0.989 1.00 . A A . 28 LEU HB2  1 1 
        9 12802 1 1 28 LEU HB3  H   7.629   1.615   0.648 1.00 . A A . 28 LEU HB3  1 1 
        9 12803 1 1 28 LEU HD11 H   6.389   3.301   1.518 1.00 . A A . 28 LEU HD11 1 1 
        9 12804 1 1 28 LEU HD12 H   5.457   4.422   0.519 1.00 . A A . 28 LEU HD12 1 1 
        9 12805 1 1 28 LEU HD13 H   7.221   4.503   0.527 1.00 . A A . 28 LEU HD13 1 1 
        9 12806 1 1 28 LEU HD21 H   5.667   4.198  -2.044 1.00 . A A . 28 LEU HD21 1 1 
        9 12807 1 1 28 LEU HD22 H   6.572   2.823  -2.683 1.00 . A A . 28 LEU HD22 1 1 
        9 12808 1 1 28 LEU HD23 H   7.430   4.160  -1.914 1.00 . A A . 28 LEU HD23 1 1 
        9 12809 1 1 28 LEU HG   H   5.499   2.288  -0.553 1.00 . A A . 28 LEU HG   1 1 
        9 12810 1 1 28 LEU N    N   9.869   1.305  -0.822 1.00 . A A . 28 LEU N    1 1 
        9 12811 1 1 28 LEU O    O   9.289   4.715  -0.113 1.00 . A A . 28 LEU O    1 1 
        9 12812 1 1 29 LYS C    C  11.693   4.943   1.505 1.00 . A A . 29 LYS C    1 1 
        9 12813 1 1 29 LYS CA   C  10.648   4.086   2.212 1.00 . A A . 29 LYS CA   1 1 
        9 12814 1 1 29 LYS CB   C  11.252   3.338   3.415 1.00 . A A . 29 LYS CB   1 1 
        9 12815 1 1 29 LYS CD   C  13.343   4.576   4.113 1.00 . A A . 29 LYS CD   1 1 
        9 12816 1 1 29 LYS CE   C  14.002   5.418   5.192 1.00 . A A . 29 LYS CE   1 1 
        9 12817 1 1 29 LYS CG   C  11.906   4.224   4.472 1.00 . A A . 29 LYS CG   1 1 
        9 12818 1 1 29 LYS H    H  10.111   2.170   1.474 1.00 . A A . 29 LYS H    1 1 
        9 12819 1 1 29 LYS HA   H   9.861   4.730   2.559 1.00 . A A . 29 LYS HA   1 1 
        9 12820 1 1 29 LYS HB2  H  10.467   2.775   3.897 1.00 . A A . 29 LYS HB2  1 1 
        9 12821 1 1 29 LYS HB3  H  11.998   2.649   3.047 1.00 . A A . 29 LYS HB3  1 1 
        9 12822 1 1 29 LYS HD2  H  13.907   3.663   3.990 1.00 . A A . 29 LYS HD2  1 1 
        9 12823 1 1 29 LYS HD3  H  13.344   5.129   3.185 1.00 . A A . 29 LYS HD3  1 1 
        9 12824 1 1 29 LYS HE2  H  15.018   5.632   4.892 1.00 . A A . 29 LYS HE2  1 1 
        9 12825 1 1 29 LYS HE3  H  13.455   6.343   5.292 1.00 . A A . 29 LYS HE3  1 1 
        9 12826 1 1 29 LYS HG2  H  11.337   5.135   4.565 1.00 . A A . 29 LYS HG2  1 1 
        9 12827 1 1 29 LYS HG3  H  11.900   3.698   5.416 1.00 . A A . 29 LYS HG3  1 1 
        9 12828 1 1 29 LYS HZ1  H  14.410   3.760   6.393 1.00 . A A . 29 LYS HZ1  1 1 
        9 12829 1 1 29 LYS HZ2  H  13.056   4.648   6.887 1.00 . A A . 29 LYS HZ2  1 1 
        9 12830 1 1 29 LYS HZ3  H  14.615   5.245   7.183 1.00 . A A . 29 LYS HZ3  1 1 
        9 12831 1 1 29 LYS N    N  10.064   3.130   1.271 1.00 . A A . 29 LYS N    1 1 
        9 12832 1 1 29 LYS NZ   N  14.023   4.721   6.503 1.00 . A A . 29 LYS NZ   1 1 
        9 12833 1 1 29 LYS O    O  11.745   6.159   1.689 1.00 . A A . 29 LYS O    1 1 
        9 12834 1 1 30 VAL C    C  12.855   5.900  -1.134 1.00 . A A . 30 VAL C    1 1 
        9 12835 1 1 30 VAL CA   C  13.510   4.999  -0.104 1.00 . A A . 30 VAL CA   1 1 
        9 12836 1 1 30 VAL CB   C  14.445   3.996  -0.791 1.00 . A A . 30 VAL CB   1 1 
        9 12837 1 1 30 VAL CG1  C  15.489   4.702  -1.644 1.00 . A A . 30 VAL CG1  1 1 
        9 12838 1 1 30 VAL CG2  C  15.096   3.123   0.264 1.00 . A A . 30 VAL CG2  1 1 
        9 12839 1 1 30 VAL H    H  12.426   3.325   0.598 1.00 . A A . 30 VAL H    1 1 
        9 12840 1 1 30 VAL HA   H  14.087   5.602   0.562 1.00 . A A . 30 VAL HA   1 1 
        9 12841 1 1 30 VAL HB   H  13.854   3.366  -1.431 1.00 . A A . 30 VAL HB   1 1 
        9 12842 1 1 30 VAL HG11 H  16.143   3.970  -2.091 1.00 . A A . 30 VAL HG11 1 1 
        9 12843 1 1 30 VAL HG12 H  16.067   5.375  -1.026 1.00 . A A . 30 VAL HG12 1 1 
        9 12844 1 1 30 VAL HG13 H  14.992   5.263  -2.422 1.00 . A A . 30 VAL HG13 1 1 
        9 12845 1 1 30 VAL HG21 H  15.745   3.729   0.879 1.00 . A A . 30 VAL HG21 1 1 
        9 12846 1 1 30 VAL HG22 H  15.668   2.343  -0.212 1.00 . A A . 30 VAL HG22 1 1 
        9 12847 1 1 30 VAL HG23 H  14.323   2.687   0.884 1.00 . A A . 30 VAL HG23 1 1 
        9 12848 1 1 30 VAL N    N  12.503   4.302   0.679 1.00 . A A . 30 VAL N    1 1 
        9 12849 1 1 30 VAL O    O  13.341   6.992  -1.426 1.00 . A A . 30 VAL O    1 1 
        9 12850 1 1 31 TYR C    C  10.432   7.482  -1.881 1.00 . A A . 31 TYR C    1 1 
        9 12851 1 1 31 TYR CA   C  10.934   6.216  -2.571 1.00 . A A . 31 TYR CA   1 1 
        9 12852 1 1 31 TYR CB   C   9.761   5.369  -3.064 1.00 . A A . 31 TYR CB   1 1 
        9 12853 1 1 31 TYR CD1  C   9.200   6.257  -5.346 1.00 . A A . 31 TYR CD1  1 1 
        9 12854 1 1 31 TYR CD2  C   7.651   6.637  -3.579 1.00 . A A . 31 TYR CD2  1 1 
        9 12855 1 1 31 TYR CE1  C   8.379   6.936  -6.217 1.00 . A A . 31 TYR CE1  1 1 
        9 12856 1 1 31 TYR CE2  C   6.822   7.320  -4.442 1.00 . A A . 31 TYR CE2  1 1 
        9 12857 1 1 31 TYR CG   C   8.851   6.097  -4.016 1.00 . A A . 31 TYR CG   1 1 
        9 12858 1 1 31 TYR CZ   C   7.188   7.470  -5.763 1.00 . A A . 31 TYR CZ   1 1 
        9 12859 1 1 31 TYR H    H  11.430   4.548  -1.395 1.00 . A A . 31 TYR H    1 1 
        9 12860 1 1 31 TYR HA   H  11.554   6.490  -3.411 1.00 . A A . 31 TYR HA   1 1 
        9 12861 1 1 31 TYR HB2  H  10.147   4.496  -3.572 1.00 . A A . 31 TYR HB2  1 1 
        9 12862 1 1 31 TYR HB3  H   9.172   5.053  -2.213 1.00 . A A . 31 TYR HB3  1 1 
        9 12863 1 1 31 TYR HD1  H  10.129   5.835  -5.704 1.00 . A A . 31 TYR HD1  1 1 
        9 12864 1 1 31 TYR HD2  H   7.367   6.518  -2.543 1.00 . A A . 31 TYR HD2  1 1 
        9 12865 1 1 31 TYR HE1  H   8.675   7.049  -7.244 1.00 . A A . 31 TYR HE1  1 1 
        9 12866 1 1 31 TYR HE2  H   5.897   7.732  -4.079 1.00 . A A . 31 TYR HE2  1 1 
        9 12867 1 1 31 TYR HH   H   5.960   8.907  -6.173 1.00 . A A . 31 TYR HH   1 1 
        9 12868 1 1 31 TYR N    N  11.734   5.441  -1.649 1.00 . A A . 31 TYR N    1 1 
        9 12869 1 1 31 TYR O    O  10.410   8.566  -2.473 1.00 . A A . 31 TYR O    1 1 
        9 12870 1 1 31 TYR OH   O   6.365   8.157  -6.634 1.00 . A A . 31 TYR OH   1 1 
        9 12871 1 1 32 CYS C    C  10.699   9.413   0.534 1.00 . A A . 32 CYS C    1 1 
        9 12872 1 1 32 CYS CA   C   9.570   8.460   0.175 1.00 . A A . 32 CYS CA   1 1 
        9 12873 1 1 32 CYS CB   C   8.891   7.962   1.446 1.00 . A A . 32 CYS CB   1 1 
        9 12874 1 1 32 CYS H    H  10.115   6.441  -0.200 1.00 . A A . 32 CYS H    1 1 
        9 12875 1 1 32 CYS HA   H   8.848   8.991  -0.423 1.00 . A A . 32 CYS HA   1 1 
        9 12876 1 1 32 CYS HB2  H   9.606   7.418   2.041 1.00 . A A . 32 CYS HB2  1 1 
        9 12877 1 1 32 CYS HB3  H   8.528   8.808   2.010 1.00 . A A . 32 CYS HB3  1 1 
        9 12878 1 1 32 CYS HG   H   7.955   5.787   0.518 1.00 . A A . 32 CYS HG   1 1 
        9 12879 1 1 32 CYS N    N  10.061   7.338  -0.615 1.00 . A A . 32 CYS N    1 1 
        9 12880 1 1 32 CYS O    O  10.498  10.611   0.637 1.00 . A A . 32 CYS O    1 1 
        9 12881 1 1 32 CYS SG   S   7.496   6.869   1.138 1.00 . A A . 32 CYS SG   1 1 
        9 12882 1 1 33 ALA C    C  13.550  10.448  -0.146 1.00 . A A . 33 ALA C    1 1 
        9 12883 1 1 33 ALA CA   C  13.039   9.681   1.067 1.00 . A A . 33 ALA CA   1 1 
        9 12884 1 1 33 ALA CB   C  14.128   8.792   1.647 1.00 . A A . 33 ALA CB   1 1 
        9 12885 1 1 33 ALA H    H  11.994   7.909   0.595 1.00 . A A . 33 ALA H    1 1 
        9 12886 1 1 33 ALA HA   H  12.733  10.385   1.827 1.00 . A A . 33 ALA HA   1 1 
        9 12887 1 1 33 ALA HB1  H  14.477   8.110   0.886 1.00 . A A . 33 ALA HB1  1 1 
        9 12888 1 1 33 ALA HB2  H  13.723   8.227   2.474 1.00 . A A . 33 ALA HB2  1 1 
        9 12889 1 1 33 ALA HB3  H  14.947   9.403   1.993 1.00 . A A . 33 ALA HB3  1 1 
        9 12890 1 1 33 ALA N    N  11.887   8.874   0.708 1.00 . A A . 33 ALA N    1 1 
        9 12891 1 1 33 ALA O    O  13.960  11.604  -0.045 1.00 . A A . 33 ALA O    1 1 
        9 12892 1 1 34 LYS C    C  13.027  11.433  -3.073 1.00 . A A . 34 LYS C    1 1 
        9 12893 1 1 34 LYS CA   C  13.972  10.360  -2.545 1.00 . A A . 34 LYS CA   1 1 
        9 12894 1 1 34 LYS CB   C  14.141   9.235  -3.570 1.00 . A A . 34 LYS CB   1 1 
        9 12895 1 1 34 LYS CD   C  14.885   8.480  -5.830 1.00 . A A . 34 LYS CD   1 1 
        9 12896 1 1 34 LYS CE   C  15.444   8.881  -7.185 1.00 . A A . 34 LYS CE   1 1 
        9 12897 1 1 34 LYS CG   C  14.719   9.672  -4.902 1.00 . A A . 34 LYS CG   1 1 
        9 12898 1 1 34 LYS H    H  13.123   8.887  -1.306 1.00 . A A . 34 LYS H    1 1 
        9 12899 1 1 34 LYS HA   H  14.927  10.812  -2.352 1.00 . A A . 34 LYS HA   1 1 
        9 12900 1 1 34 LYS HB2  H  14.795   8.486  -3.153 1.00 . A A . 34 LYS HB2  1 1 
        9 12901 1 1 34 LYS HB3  H  13.174   8.789  -3.754 1.00 . A A . 34 LYS HB3  1 1 
        9 12902 1 1 34 LYS HD2  H  15.562   7.775  -5.372 1.00 . A A . 34 LYS HD2  1 1 
        9 12903 1 1 34 LYS HD3  H  13.922   8.013  -5.972 1.00 . A A . 34 LYS HD3  1 1 
        9 12904 1 1 34 LYS HE2  H  14.757   9.567  -7.659 1.00 . A A . 34 LYS HE2  1 1 
        9 12905 1 1 34 LYS HE3  H  16.397   9.368  -7.040 1.00 . A A . 34 LYS HE3  1 1 
        9 12906 1 1 34 LYS HG2  H  14.054  10.389  -5.359 1.00 . A A . 34 LYS HG2  1 1 
        9 12907 1 1 34 LYS HG3  H  15.682  10.125  -4.732 1.00 . A A . 34 LYS HG3  1 1 
        9 12908 1 1 34 LYS HZ1  H  16.335   7.046  -7.645 1.00 . A A . 34 LYS HZ1  1 1 
        9 12909 1 1 34 LYS HZ2  H  15.971   7.991  -9.007 1.00 . A A . 34 LYS HZ2  1 1 
        9 12910 1 1 34 LYS HZ3  H  14.732   7.182  -8.178 1.00 . A A . 34 LYS HZ3  1 1 
        9 12911 1 1 34 LYS N    N  13.488   9.796  -1.297 1.00 . A A . 34 LYS N    1 1 
        9 12912 1 1 34 LYS NZ   N  15.634   7.696  -8.065 1.00 . A A . 34 LYS NZ   1 1 
        9 12913 1 1 34 LYS O    O  13.466  12.457  -3.593 1.00 . A A . 34 LYS O    1 1 
        9 12914 1 1 35 ASN C    C  10.345  13.087  -2.241 1.00 . A A . 35 ASN C    1 1 
        9 12915 1 1 35 ASN CA   C  10.751  12.184  -3.384 1.00 . A A . 35 ASN CA   1 1 
        9 12916 1 1 35 ASN CB   C   9.507  11.495  -3.946 1.00 . A A . 35 ASN CB   1 1 
        9 12917 1 1 35 ASN CG   C   9.780  10.745  -5.235 1.00 . A A . 35 ASN CG   1 1 
        9 12918 1 1 35 ASN H    H  11.427  10.375  -2.507 1.00 . A A . 35 ASN H    1 1 
        9 12919 1 1 35 ASN HA   H  11.206  12.781  -4.160 1.00 . A A . 35 ASN HA   1 1 
        9 12920 1 1 35 ASN HB2  H   9.135  10.796  -3.214 1.00 . A A . 35 ASN HB2  1 1 
        9 12921 1 1 35 ASN HB3  H   8.748  12.241  -4.136 1.00 . A A . 35 ASN HB3  1 1 
        9 12922 1 1 35 ASN HD21 H  10.222   9.097  -4.212 1.00 . A A . 35 ASN HD21 1 1 
        9 12923 1 1 35 ASN HD22 H  10.329   8.973  -5.942 1.00 . A A . 35 ASN HD22 1 1 
        9 12924 1 1 35 ASN N    N  11.732  11.209  -2.929 1.00 . A A . 35 ASN N    1 1 
        9 12925 1 1 35 ASN ND2  N  10.146   9.479  -5.120 1.00 . A A . 35 ASN ND2  1 1 
        9 12926 1 1 35 ASN O    O   9.506  13.972  -2.405 1.00 . A A . 35 ASN O    1 1 
        9 12927 1 1 35 ASN OD1  O   9.657  11.297  -6.330 1.00 . A A . 35 ASN OD1  1 1 
        9 12928 1 1 36 ASN C    C   9.094  13.396   0.469 1.00 . A A . 36 ASN C    1 1 
        9 12929 1 1 36 ASN CA   C  10.582  13.563   0.150 1.00 . A A . 36 ASN CA   1 1 
        9 12930 1 1 36 ASN CB   C  10.955  15.042   0.033 1.00 . A A . 36 ASN CB   1 1 
        9 12931 1 1 36 ASN CG   C  12.436  15.283   0.242 1.00 . A A . 36 ASN CG   1 1 
        9 12932 1 1 36 ASN H    H  11.661  12.167  -1.037 1.00 . A A . 36 ASN H    1 1 
        9 12933 1 1 36 ASN HA   H  11.151  13.126   0.958 1.00 . A A . 36 ASN HA   1 1 
        9 12934 1 1 36 ASN HB2  H  10.692  15.388  -0.953 1.00 . A A . 36 ASN HB2  1 1 
        9 12935 1 1 36 ASN HB3  H  10.408  15.608   0.772 1.00 . A A . 36 ASN HB3  1 1 
        9 12936 1 1 36 ASN HD21 H  12.403  16.796  -1.049 1.00 . A A . 36 ASN HD21 1 1 
        9 12937 1 1 36 ASN HD22 H  13.944  16.440  -0.332 1.00 . A A . 36 ASN HD22 1 1 
        9 12938 1 1 36 ASN N    N  10.942  12.843  -1.075 1.00 . A A . 36 ASN N    1 1 
        9 12939 1 1 36 ASN ND2  N  12.981  16.272  -0.446 1.00 . A A . 36 ASN ND2  1 1 
        9 12940 1 1 36 ASN O    O   8.493  14.215   1.166 1.00 . A A . 36 ASN O    1 1 
        9 12941 1 1 36 ASN OD1  O  13.091  14.576   1.012 1.00 . A A . 36 ASN OD1  1 1 
        9 12942 1 1 37 LEU C    C   6.916  11.472   1.605 1.00 . A A . 37 LEU C    1 1 
        9 12943 1 1 37 LEU CA   C   7.121  11.976   0.188 1.00 . A A . 37 LEU CA   1 1 
        9 12944 1 1 37 LEU CB   C   6.678  10.890  -0.793 1.00 . A A . 37 LEU CB   1 1 
        9 12945 1 1 37 LEU CD1  C   6.166  12.468  -2.675 1.00 . A A . 37 LEU CD1  1 1 
        9 12946 1 1 37 LEU CD2  C   5.258  10.138  -2.707 1.00 . A A . 37 LEU CD2  1 1 
        9 12947 1 1 37 LEU CG   C   5.641  11.321  -1.830 1.00 . A A . 37 LEU CG   1 1 
        9 12948 1 1 37 LEU H    H   9.053  11.718  -0.611 1.00 . A A . 37 LEU H    1 1 
        9 12949 1 1 37 LEU HA   H   6.523  12.857   0.037 1.00 . A A . 37 LEU HA   1 1 
        9 12950 1 1 37 LEU HB2  H   7.552  10.529  -1.316 1.00 . A A . 37 LEU HB2  1 1 
        9 12951 1 1 37 LEU HB3  H   6.262  10.074  -0.221 1.00 . A A . 37 LEU HB3  1 1 
        9 12952 1 1 37 LEU HD11 H   5.401  12.785  -3.368 1.00 . A A . 37 LEU HD11 1 1 
        9 12953 1 1 37 LEU HD12 H   7.038  12.142  -3.225 1.00 . A A . 37 LEU HD12 1 1 
        9 12954 1 1 37 LEU HD13 H   6.435  13.294  -2.032 1.00 . A A . 37 LEU HD13 1 1 
        9 12955 1 1 37 LEU HD21 H   4.850   9.350  -2.090 1.00 . A A . 37 LEU HD21 1 1 
        9 12956 1 1 37 LEU HD22 H   6.135   9.774  -3.224 1.00 . A A . 37 LEU HD22 1 1 
        9 12957 1 1 37 LEU HD23 H   4.519  10.450  -3.428 1.00 . A A . 37 LEU HD23 1 1 
        9 12958 1 1 37 LEU HG   H   4.751  11.661  -1.321 1.00 . A A . 37 LEU HG   1 1 
        9 12959 1 1 37 LEU N    N   8.515  12.315  -0.049 1.00 . A A . 37 LEU N    1 1 
        9 12960 1 1 37 LEU O    O   7.872  11.183   2.326 1.00 . A A . 37 LEU O    1 1 
        9 12961 1 1 38 GLN C    C   5.094   9.295   3.101 1.00 . A A . 38 GLN C    1 1 
        9 12962 1 1 38 GLN CA   C   5.315  10.786   3.276 1.00 . A A . 38 GLN CA   1 1 
        9 12963 1 1 38 GLN CB   C   4.058  11.426   3.853 1.00 . A A . 38 GLN CB   1 1 
        9 12964 1 1 38 GLN CD   C   2.929  13.528   4.652 1.00 . A A . 38 GLN CD   1 1 
        9 12965 1 1 38 GLN CG   C   4.203  12.910   4.119 1.00 . A A . 38 GLN CG   1 1 
        9 12966 1 1 38 GLN H    H   4.947  11.690   1.408 1.00 . A A . 38 GLN H    1 1 
        9 12967 1 1 38 GLN HA   H   6.139  10.949   3.952 1.00 . A A . 38 GLN HA   1 1 
        9 12968 1 1 38 GLN HB2  H   3.244  11.286   3.157 1.00 . A A . 38 GLN HB2  1 1 
        9 12969 1 1 38 GLN HB3  H   3.811  10.939   4.786 1.00 . A A . 38 GLN HB3  1 1 
        9 12970 1 1 38 GLN HE21 H   2.297  13.899   2.806 1.00 . A A . 38 GLN HE21 1 1 
        9 12971 1 1 38 GLN HE22 H   1.220  14.368   4.078 1.00 . A A . 38 GLN HE22 1 1 
        9 12972 1 1 38 GLN HG2  H   4.990  13.057   4.845 1.00 . A A . 38 GLN HG2  1 1 
        9 12973 1 1 38 GLN HG3  H   4.472  13.397   3.196 1.00 . A A . 38 GLN HG3  1 1 
        9 12974 1 1 38 GLN N    N   5.660  11.372   1.998 1.00 . A A . 38 GLN N    1 1 
        9 12975 1 1 38 GLN NE2  N   2.068  13.982   3.755 1.00 . A A . 38 GLN NE2  1 1 
        9 12976 1 1 38 GLN O    O   4.414   8.893   2.155 1.00 . A A . 38 GLN O    1 1 
        9 12977 1 1 38 GLN OE1  O   2.720  13.596   5.863 1.00 . A A . 38 GLN OE1  1 1 
        9 12978 1 1 39 LEU C    C   4.059   6.663   3.722 1.00 . A A . 39 LEU C    1 1 
        9 12979 1 1 39 LEU CA   C   5.522   7.037   3.928 1.00 . A A . 39 LEU CA   1 1 
        9 12980 1 1 39 LEU CB   C   6.037   6.393   5.220 1.00 . A A . 39 LEU CB   1 1 
        9 12981 1 1 39 LEU CD1  C   6.654   4.310   3.939 1.00 . A A . 39 LEU CD1  1 1 
        9 12982 1 1 39 LEU CD2  C   8.448   5.836   4.764 1.00 . A A . 39 LEU CD2  1 1 
        9 12983 1 1 39 LEU CG   C   7.067   5.268   5.043 1.00 . A A . 39 LEU CG   1 1 
        9 12984 1 1 39 LEU H    H   6.251   8.889   4.673 1.00 . A A . 39 LEU H    1 1 
        9 12985 1 1 39 LEU HA   H   6.095   6.665   3.098 1.00 . A A . 39 LEU HA   1 1 
        9 12986 1 1 39 LEU HB2  H   6.483   7.168   5.824 1.00 . A A . 39 LEU HB2  1 1 
        9 12987 1 1 39 LEU HB3  H   5.189   5.990   5.756 1.00 . A A . 39 LEU HB3  1 1 
        9 12988 1 1 39 LEU HD11 H   7.409   3.545   3.825 1.00 . A A . 39 LEU HD11 1 1 
        9 12989 1 1 39 LEU HD12 H   6.548   4.854   3.011 1.00 . A A . 39 LEU HD12 1 1 
        9 12990 1 1 39 LEU HD13 H   5.712   3.850   4.193 1.00 . A A . 39 LEU HD13 1 1 
        9 12991 1 1 39 LEU HD21 H   8.421   6.423   3.860 1.00 . A A . 39 LEU HD21 1 1 
        9 12992 1 1 39 LEU HD22 H   9.150   5.021   4.645 1.00 . A A . 39 LEU HD22 1 1 
        9 12993 1 1 39 LEU HD23 H   8.757   6.458   5.591 1.00 . A A . 39 LEU HD23 1 1 
        9 12994 1 1 39 LEU HG   H   7.123   4.702   5.961 1.00 . A A . 39 LEU HG   1 1 
        9 12995 1 1 39 LEU N    N   5.682   8.493   3.978 1.00 . A A . 39 LEU N    1 1 
        9 12996 1 1 39 LEU O    O   3.717   5.911   2.807 1.00 . A A . 39 LEU O    1 1 
        9 12997 1 1 40 THR C    C   1.191   7.342   3.151 1.00 . A A . 40 THR C    1 1 
        9 12998 1 1 40 THR CA   C   1.780   6.954   4.501 1.00 . A A . 40 THR CA   1 1 
        9 12999 1 1 40 THR CB   C   1.041   7.714   5.611 1.00 . A A . 40 THR CB   1 1 
        9 13000 1 1 40 THR CG2  C  -0.392   7.231   5.746 1.00 . A A . 40 THR CG2  1 1 
        9 13001 1 1 40 THR H    H   3.540   7.835   5.251 1.00 . A A . 40 THR H    1 1 
        9 13002 1 1 40 THR HA   H   1.637   5.901   4.648 1.00 . A A . 40 THR HA   1 1 
        9 13003 1 1 40 THR HB   H   1.028   8.762   5.356 1.00 . A A . 40 THR HB   1 1 
        9 13004 1 1 40 THR HG1  H   1.290   8.067   7.534 1.00 . A A . 40 THR HG1  1 1 
        9 13005 1 1 40 THR HG21 H  -0.885   7.780   6.534 1.00 . A A . 40 THR HG21 1 1 
        9 13006 1 1 40 THR HG22 H  -0.392   6.179   5.988 1.00 . A A . 40 THR HG22 1 1 
        9 13007 1 1 40 THR HG23 H  -0.914   7.388   4.814 1.00 . A A . 40 THR HG23 1 1 
        9 13008 1 1 40 THR N    N   3.202   7.224   4.561 1.00 . A A . 40 THR N    1 1 
        9 13009 1 1 40 THR O    O   0.491   6.548   2.526 1.00 . A A . 40 THR O    1 1 
        9 13010 1 1 40 THR OG1  O   1.726   7.543   6.858 1.00 . A A . 40 THR OG1  1 1 
        9 13011 1 1 41 GLN C    C   1.366   8.110   0.300 1.00 . A A . 41 GLN C    1 1 
        9 13012 1 1 41 GLN CA   C   0.993   9.057   1.434 1.00 . A A . 41 GLN CA   1 1 
        9 13013 1 1 41 GLN CB   C   1.564  10.446   1.166 1.00 . A A . 41 GLN CB   1 1 
        9 13014 1 1 41 GLN CD   C   1.583  12.484  -0.316 1.00 . A A . 41 GLN CD   1 1 
        9 13015 1 1 41 GLN CG   C   0.927  11.153  -0.018 1.00 . A A . 41 GLN CG   1 1 
        9 13016 1 1 41 GLN H    H   2.073   9.133   3.241 1.00 . A A . 41 GLN H    1 1 
        9 13017 1 1 41 GLN HA   H  -0.083   9.122   1.502 1.00 . A A . 41 GLN HA   1 1 
        9 13018 1 1 41 GLN HB2  H   1.417  11.051   2.046 1.00 . A A . 41 GLN HB2  1 1 
        9 13019 1 1 41 GLN HB3  H   2.624  10.357   0.977 1.00 . A A . 41 GLN HB3  1 1 
        9 13020 1 1 41 GLN HE21 H   2.844  11.616  -1.581 1.00 . A A . 41 GLN HE21 1 1 
        9 13021 1 1 41 GLN HE22 H   3.018  13.328  -1.402 1.00 . A A . 41 GLN HE22 1 1 
        9 13022 1 1 41 GLN HG2  H   1.014  10.521  -0.890 1.00 . A A . 41 GLN HG2  1 1 
        9 13023 1 1 41 GLN HG3  H  -0.116  11.323   0.200 1.00 . A A . 41 GLN HG3  1 1 
        9 13024 1 1 41 GLN N    N   1.496   8.556   2.703 1.00 . A A . 41 GLN N    1 1 
        9 13025 1 1 41 GLN NE2  N   2.583  12.474  -1.184 1.00 . A A . 41 GLN NE2  1 1 
        9 13026 1 1 41 GLN O    O   0.577   7.866  -0.608 1.00 . A A . 41 GLN O    1 1 
        9 13027 1 1 41 GLN OE1  O   1.191  13.516   0.225 1.00 . A A . 41 GLN OE1  1 1 
        9 13028 1 1 42 ALA C    C   2.264   5.337  -0.589 1.00 . A A . 42 ALA C    1 1 
        9 13029 1 1 42 ALA CA   C   3.055   6.632  -0.628 1.00 . A A . 42 ALA CA   1 1 
        9 13030 1 1 42 ALA CB   C   4.523   6.354  -0.418 1.00 . A A . 42 ALA CB   1 1 
        9 13031 1 1 42 ALA H    H   3.144   7.779   1.146 1.00 . A A . 42 ALA H    1 1 
        9 13032 1 1 42 ALA HA   H   2.936   7.087  -1.602 1.00 . A A . 42 ALA HA   1 1 
        9 13033 1 1 42 ALA HB1  H   4.873   5.669  -1.176 1.00 . A A . 42 ALA HB1  1 1 
        9 13034 1 1 42 ALA HB2  H   4.664   5.912   0.558 1.00 . A A . 42 ALA HB2  1 1 
        9 13035 1 1 42 ALA HB3  H   5.079   7.277  -0.481 1.00 . A A . 42 ALA HB3  1 1 
        9 13036 1 1 42 ALA N    N   2.570   7.562   0.378 1.00 . A A . 42 ALA N    1 1 
        9 13037 1 1 42 ALA O    O   1.877   4.818  -1.630 1.00 . A A . 42 ALA O    1 1 
        9 13038 1 1 43 ILE C    C  -0.201   3.886   0.202 1.00 . A A . 43 ILE C    1 1 
        9 13039 1 1 43 ILE CA   C   1.185   3.633   0.775 1.00 . A A . 43 ILE CA   1 1 
        9 13040 1 1 43 ILE CB   C   1.053   3.210   2.259 1.00 . A A . 43 ILE CB   1 1 
        9 13041 1 1 43 ILE CD1  C   3.526   2.738   2.599 1.00 . A A . 43 ILE CD1  1 1 
        9 13042 1 1 43 ILE CG1  C   2.124   2.184   2.627 1.00 . A A . 43 ILE CG1  1 1 
        9 13043 1 1 43 ILE CG2  C  -0.336   2.664   2.546 1.00 . A A . 43 ILE CG2  1 1 
        9 13044 1 1 43 ILE H    H   2.423   5.239   1.412 1.00 . A A . 43 ILE H    1 1 
        9 13045 1 1 43 ILE HA   H   1.644   2.820   0.230 1.00 . A A . 43 ILE HA   1 1 
        9 13046 1 1 43 ILE HB   H   1.190   4.089   2.870 1.00 . A A . 43 ILE HB   1 1 
        9 13047 1 1 43 ILE HD11 H   3.632   3.484   3.374 1.00 . A A . 43 ILE HD11 1 1 
        9 13048 1 1 43 ILE HD12 H   3.716   3.187   1.636 1.00 . A A . 43 ILE HD12 1 1 
        9 13049 1 1 43 ILE HD13 H   4.233   1.940   2.770 1.00 . A A . 43 ILE HD13 1 1 
        9 13050 1 1 43 ILE HG12 H   1.934   1.816   3.623 1.00 . A A . 43 ILE HG12 1 1 
        9 13051 1 1 43 ILE HG13 H   2.079   1.360   1.930 1.00 . A A . 43 ILE HG13 1 1 
        9 13052 1 1 43 ILE HG21 H  -1.069   3.422   2.283 1.00 . A A . 43 ILE HG21 1 1 
        9 13053 1 1 43 ILE HG22 H  -0.420   2.426   3.595 1.00 . A A . 43 ILE HG22 1 1 
        9 13054 1 1 43 ILE HG23 H  -0.507   1.775   1.955 1.00 . A A . 43 ILE HG23 1 1 
        9 13055 1 1 43 ILE N    N   2.024   4.816   0.613 1.00 . A A . 43 ILE N    1 1 
        9 13056 1 1 43 ILE O    O  -0.742   3.062  -0.524 1.00 . A A . 43 ILE O    1 1 
        9 13057 1 1 44 GLU C    C  -2.162   5.499  -1.428 1.00 . A A . 44 GLU C    1 1 
        9 13058 1 1 44 GLU CA   C  -2.097   5.402   0.090 1.00 . A A . 44 GLU CA   1 1 
        9 13059 1 1 44 GLU CB   C  -2.524   6.725   0.718 1.00 . A A . 44 GLU CB   1 1 
        9 13060 1 1 44 GLU CD   C  -3.050   8.005   2.826 1.00 . A A . 44 GLU CD   1 1 
        9 13061 1 1 44 GLU CG   C  -2.613   6.683   2.232 1.00 . A A . 44 GLU CG   1 1 
        9 13062 1 1 44 GLU H    H  -0.262   5.651   1.117 1.00 . A A . 44 GLU H    1 1 
        9 13063 1 1 44 GLU HA   H  -2.775   4.622   0.412 1.00 . A A . 44 GLU HA   1 1 
        9 13064 1 1 44 GLU HB2  H  -1.806   7.482   0.445 1.00 . A A . 44 GLU HB2  1 1 
        9 13065 1 1 44 GLU HB3  H  -3.492   6.997   0.328 1.00 . A A . 44 GLU HB3  1 1 
        9 13066 1 1 44 GLU HG2  H  -3.327   5.929   2.517 1.00 . A A . 44 GLU HG2  1 1 
        9 13067 1 1 44 GLU HG3  H  -1.645   6.428   2.633 1.00 . A A . 44 GLU HG3  1 1 
        9 13068 1 1 44 GLU N    N  -0.761   5.035   0.537 1.00 . A A . 44 GLU N    1 1 
        9 13069 1 1 44 GLU O    O  -3.127   5.050  -2.040 1.00 . A A . 44 GLU O    1 1 
        9 13070 1 1 44 GLU OE1  O  -2.187   8.880   3.045 1.00 . A A . 44 GLU OE1  1 1 
        9 13071 1 1 44 GLU OE2  O  -4.259   8.174   3.074 1.00 . A A . 44 GLU OE2  1 1 
        9 13072 1 1 45 GLU C    C  -0.815   4.750  -4.040 1.00 . A A . 45 GLU C    1 1 
        9 13073 1 1 45 GLU CA   C  -1.059   6.146  -3.484 1.00 . A A . 45 GLU CA   1 1 
        9 13074 1 1 45 GLU CB   C   0.060   7.095  -3.932 1.00 . A A . 45 GLU CB   1 1 
        9 13075 1 1 45 GLU CD   C  -1.408   9.155  -3.934 1.00 . A A . 45 GLU CD   1 1 
        9 13076 1 1 45 GLU CG   C  -0.115   8.532  -3.461 1.00 . A A . 45 GLU CG   1 1 
        9 13077 1 1 45 GLU H    H  -0.431   6.492  -1.492 1.00 . A A . 45 GLU H    1 1 
        9 13078 1 1 45 GLU HA   H  -2.007   6.511  -3.855 1.00 . A A . 45 GLU HA   1 1 
        9 13079 1 1 45 GLU HB2  H   0.999   6.728  -3.547 1.00 . A A . 45 GLU HB2  1 1 
        9 13080 1 1 45 GLU HB3  H   0.103   7.098  -5.012 1.00 . A A . 45 GLU HB3  1 1 
        9 13081 1 1 45 GLU HG2  H  -0.104   8.551  -2.382 1.00 . A A . 45 GLU HG2  1 1 
        9 13082 1 1 45 GLU HG3  H   0.708   9.121  -3.837 1.00 . A A . 45 GLU HG3  1 1 
        9 13083 1 1 45 GLU N    N  -1.141   6.085  -2.032 1.00 . A A . 45 GLU N    1 1 
        9 13084 1 1 45 GLU O    O  -1.311   4.402  -5.112 1.00 . A A . 45 GLU O    1 1 
        9 13085 1 1 45 GLU OE1  O  -2.436   9.002  -3.247 1.00 . A A . 45 GLU OE1  1 1 
        9 13086 1 1 45 GLU OE2  O  -1.400   9.815  -4.994 1.00 . A A . 45 GLU OE2  1 1 
        9 13087 1 1 46 ALA C    C  -1.025   1.754  -3.713 1.00 . A A . 46 ALA C    1 1 
        9 13088 1 1 46 ALA CA   C   0.240   2.584  -3.668 1.00 . A A . 46 ALA CA   1 1 
        9 13089 1 1 46 ALA CB   C   1.234   1.964  -2.692 1.00 . A A . 46 ALA CB   1 1 
        9 13090 1 1 46 ALA H    H   0.305   4.298  -2.441 1.00 . A A . 46 ALA H    1 1 
        9 13091 1 1 46 ALA HA   H   0.692   2.601  -4.650 1.00 . A A . 46 ALA HA   1 1 
        9 13092 1 1 46 ALA HB1  H   0.773   1.867  -1.719 1.00 . A A . 46 ALA HB1  1 1 
        9 13093 1 1 46 ALA HB2  H   2.102   2.600  -2.613 1.00 . A A . 46 ALA HB2  1 1 
        9 13094 1 1 46 ALA HB3  H   1.534   0.986  -3.051 1.00 . A A . 46 ALA HB3  1 1 
        9 13095 1 1 46 ALA N    N  -0.062   3.952  -3.287 1.00 . A A . 46 ALA N    1 1 
        9 13096 1 1 46 ALA O    O  -1.351   1.147  -4.728 1.00 . A A . 46 ALA O    1 1 
        9 13097 1 1 47 ILE C    C  -4.060   1.518  -3.350 1.00 . A A . 47 ILE C    1 1 
        9 13098 1 1 47 ILE CA   C  -2.939   0.978  -2.459 1.00 . A A . 47 ILE CA   1 1 
        9 13099 1 1 47 ILE CB   C  -3.367   0.945  -0.977 1.00 . A A . 47 ILE CB   1 1 
        9 13100 1 1 47 ILE CD1  C  -4.805  -0.301   0.691 1.00 . A A . 47 ILE CD1  1 1 
        9 13101 1 1 47 ILE CG1  C  -4.509  -0.035  -0.767 1.00 . A A . 47 ILE CG1  1 1 
        9 13102 1 1 47 ILE CG2  C  -3.747   2.331  -0.477 1.00 . A A . 47 ILE CG2  1 1 
        9 13103 1 1 47 ILE H    H  -1.450   2.304  -1.841 1.00 . A A . 47 ILE H    1 1 
        9 13104 1 1 47 ILE HA   H  -2.705  -0.026  -2.762 1.00 . A A . 47 ILE HA   1 1 
        9 13105 1 1 47 ILE HB   H  -2.520   0.616  -0.399 1.00 . A A . 47 ILE HB   1 1 
        9 13106 1 1 47 ILE HD11 H  -5.210   0.589   1.149 1.00 . A A . 47 ILE HD11 1 1 
        9 13107 1 1 47 ILE HD12 H  -3.893  -0.587   1.194 1.00 . A A . 47 ILE HD12 1 1 
        9 13108 1 1 47 ILE HD13 H  -5.522  -1.109   0.764 1.00 . A A . 47 ILE HD13 1 1 
        9 13109 1 1 47 ILE HG12 H  -5.403   0.363  -1.221 1.00 . A A . 47 ILE HG12 1 1 
        9 13110 1 1 47 ILE HG13 H  -4.259  -0.975  -1.233 1.00 . A A . 47 ILE HG13 1 1 
        9 13111 1 1 47 ILE HG21 H  -2.868   2.966  -0.451 1.00 . A A . 47 ILE HG21 1 1 
        9 13112 1 1 47 ILE HG22 H  -4.163   2.255   0.517 1.00 . A A . 47 ILE HG22 1 1 
        9 13113 1 1 47 ILE HG23 H  -4.480   2.763  -1.143 1.00 . A A . 47 ILE HG23 1 1 
        9 13114 1 1 47 ILE N    N  -1.744   1.759  -2.603 1.00 . A A . 47 ILE N    1 1 
        9 13115 1 1 47 ILE O    O  -4.956   0.782  -3.759 1.00 . A A . 47 ILE O    1 1 
        9 13116 1 1 48 LYS C    C  -4.746   2.973  -5.992 1.00 . A A . 48 LYS C    1 1 
        9 13117 1 1 48 LYS CA   C  -4.965   3.422  -4.551 1.00 . A A . 48 LYS CA   1 1 
        9 13118 1 1 48 LYS CB   C  -4.870   4.944  -4.449 1.00 . A A . 48 LYS CB   1 1 
        9 13119 1 1 48 LYS CD   C  -7.245   5.800  -4.880 1.00 . A A . 48 LYS CD   1 1 
        9 13120 1 1 48 LYS CE   C  -7.970   4.462  -4.938 1.00 . A A . 48 LYS CE   1 1 
        9 13121 1 1 48 LYS CG   C  -5.802   5.716  -5.386 1.00 . A A . 48 LYS CG   1 1 
        9 13122 1 1 48 LYS H    H  -3.240   3.343  -3.332 1.00 . A A . 48 LYS H    1 1 
        9 13123 1 1 48 LYS HA   H  -5.944   3.101  -4.220 1.00 . A A . 48 LYS HA   1 1 
        9 13124 1 1 48 LYS HB2  H  -5.098   5.233  -3.435 1.00 . A A . 48 LYS HB2  1 1 
        9 13125 1 1 48 LYS HB3  H  -3.857   5.232  -4.666 1.00 . A A . 48 LYS HB3  1 1 
        9 13126 1 1 48 LYS HD2  H  -7.232   6.140  -3.855 1.00 . A A . 48 LYS HD2  1 1 
        9 13127 1 1 48 LYS HD3  H  -7.783   6.515  -5.487 1.00 . A A . 48 LYS HD3  1 1 
        9 13128 1 1 48 LYS HE2  H  -7.776   4.007  -5.895 1.00 . A A . 48 LYS HE2  1 1 
        9 13129 1 1 48 LYS HE3  H  -7.585   3.826  -4.153 1.00 . A A . 48 LYS HE3  1 1 
        9 13130 1 1 48 LYS HG2  H  -5.420   6.720  -5.498 1.00 . A A . 48 LYS HG2  1 1 
        9 13131 1 1 48 LYS HG3  H  -5.801   5.228  -6.351 1.00 . A A . 48 LYS HG3  1 1 
        9 13132 1 1 48 LYS HZ1  H  -9.824   5.257  -5.489 1.00 . A A . 48 LYS HZ1  1 1 
        9 13133 1 1 48 LYS HZ2  H  -9.665   4.989  -3.819 1.00 . A A . 48 LYS HZ2  1 1 
        9 13134 1 1 48 LYS HZ3  H  -9.908   3.682  -4.874 1.00 . A A . 48 LYS HZ3  1 1 
        9 13135 1 1 48 LYS N    N  -3.981   2.801  -3.680 1.00 . A A . 48 LYS N    1 1 
        9 13136 1 1 48 LYS NZ   N  -9.441   4.608  -4.764 1.00 . A A . 48 LYS NZ   1 1 
        9 13137 1 1 48 LYS O    O  -5.644   2.409  -6.618 1.00 . A A . 48 LYS O    1 1 
        9 13138 1 1 49 GLU C    C  -3.213   1.264  -7.970 1.00 . A A . 49 GLU C    1 1 
        9 13139 1 1 49 GLU CA   C  -3.178   2.772  -7.843 1.00 . A A . 49 GLU CA   1 1 
        9 13140 1 1 49 GLU CB   C  -1.814   3.299  -8.211 1.00 . A A . 49 GLU CB   1 1 
        9 13141 1 1 49 GLU CD   C  -3.114   5.059  -9.450 1.00 . A A . 49 GLU CD   1 1 
        9 13142 1 1 49 GLU CG   C  -1.885   4.751  -8.621 1.00 . A A . 49 GLU CG   1 1 
        9 13143 1 1 49 GLU H    H  -2.879   3.727  -5.991 1.00 . A A . 49 GLU H    1 1 
        9 13144 1 1 49 GLU HA   H  -3.882   3.195  -8.533 1.00 . A A . 49 GLU HA   1 1 
        9 13145 1 1 49 GLU HB2  H  -1.155   3.206  -7.356 1.00 . A A . 49 GLU HB2  1 1 
        9 13146 1 1 49 GLU HB3  H  -1.416   2.724  -9.035 1.00 . A A . 49 GLU HB3  1 1 
        9 13147 1 1 49 GLU HG2  H  -1.883   5.373  -7.745 1.00 . A A . 49 GLU HG2  1 1 
        9 13148 1 1 49 GLU HG3  H  -1.036   4.965  -9.206 1.00 . A A . 49 GLU HG3  1 1 
        9 13149 1 1 49 GLU N    N  -3.541   3.216  -6.512 1.00 . A A . 49 GLU N    1 1 
        9 13150 1 1 49 GLU O    O  -3.238   0.730  -9.078 1.00 . A A . 49 GLU O    1 1 
        9 13151 1 1 49 GLU OE1  O  -3.191   4.574 -10.597 1.00 . A A . 49 GLU OE1  1 1 
        9 13152 1 1 49 GLU OE2  O  -4.000   5.790  -8.964 1.00 . A A . 49 GLU OE2  1 1 
        9 13153 1 1 50 TYR C    C  -4.709  -1.290  -7.192 1.00 . A A . 50 TYR C    1 1 
        9 13154 1 1 50 TYR CA   C  -3.315  -0.847  -6.802 1.00 . A A . 50 TYR CA   1 1 
        9 13155 1 1 50 TYR CB   C  -2.979  -1.344  -5.410 1.00 . A A . 50 TYR CB   1 1 
        9 13156 1 1 50 TYR CD1  C  -2.346  -3.695  -5.952 1.00 . A A . 50 TYR CD1  1 1 
        9 13157 1 1 50 TYR CD2  C  -4.055  -3.343  -4.340 1.00 . A A . 50 TYR CD2  1 1 
        9 13158 1 1 50 TYR CE1  C  -2.460  -5.058  -5.791 1.00 . A A . 50 TYR CE1  1 1 
        9 13159 1 1 50 TYR CE2  C  -4.178  -4.709  -4.162 1.00 . A A . 50 TYR CE2  1 1 
        9 13160 1 1 50 TYR CG   C  -3.138  -2.825  -5.236 1.00 . A A . 50 TYR CG   1 1 
        9 13161 1 1 50 TYR CZ   C  -3.378  -5.563  -4.892 1.00 . A A . 50 TYR CZ   1 1 
        9 13162 1 1 50 TYR H    H  -3.162   1.075  -5.993 1.00 . A A . 50 TYR H    1 1 
        9 13163 1 1 50 TYR HA   H  -2.606  -1.241  -7.504 1.00 . A A . 50 TYR HA   1 1 
        9 13164 1 1 50 TYR HB2  H  -1.950  -1.098  -5.192 1.00 . A A . 50 TYR HB2  1 1 
        9 13165 1 1 50 TYR HB3  H  -3.622  -0.852  -4.695 1.00 . A A . 50 TYR HB3  1 1 
        9 13166 1 1 50 TYR HD1  H  -1.634  -3.288  -6.649 1.00 . A A . 50 TYR HD1  1 1 
        9 13167 1 1 50 TYR HD2  H  -4.678  -2.659  -3.779 1.00 . A A . 50 TYR HD2  1 1 
        9 13168 1 1 50 TYR HE1  H  -1.828  -5.721  -6.361 1.00 . A A . 50 TYR HE1  1 1 
        9 13169 1 1 50 TYR HE2  H  -4.896  -5.102  -3.456 1.00 . A A . 50 TYR HE2  1 1 
        9 13170 1 1 50 TYR HH   H  -2.615  -7.304  -4.624 1.00 . A A . 50 TYR HH   1 1 
        9 13171 1 1 50 TYR N    N  -3.221   0.589  -6.837 1.00 . A A . 50 TYR N    1 1 
        9 13172 1 1 50 TYR O    O  -4.879  -2.118  -8.083 1.00 . A A . 50 TYR O    1 1 
        9 13173 1 1 50 TYR OH   O  -3.490  -6.921  -4.720 1.00 . A A . 50 TYR OH   1 1 
        9 13174 1 1 51 LEU C    C  -7.420  -0.692  -8.281 1.00 . A A . 51 LEU C    1 1 
        9 13175 1 1 51 LEU CA   C  -7.094  -1.022  -6.831 1.00 . A A . 51 LEU CA   1 1 
        9 13176 1 1 51 LEU CB   C  -8.044  -0.270  -5.898 1.00 . A A . 51 LEU CB   1 1 
        9 13177 1 1 51 LEU CD1  C  -8.231  -2.518  -4.756 1.00 . A A . 51 LEU CD1  1 1 
        9 13178 1 1 51 LEU CD2  C  -7.776  -0.456  -3.400 1.00 . A A . 51 LEU CD2  1 1 
        9 13179 1 1 51 LEU CG   C  -8.475  -1.021  -4.627 1.00 . A A . 51 LEU CG   1 1 
        9 13180 1 1 51 LEU H    H  -5.495  -0.106  -5.788 1.00 . A A . 51 LEU H    1 1 
        9 13181 1 1 51 LEU HA   H  -7.238  -2.079  -6.686 1.00 . A A . 51 LEU HA   1 1 
        9 13182 1 1 51 LEU HB2  H  -7.557   0.645  -5.592 1.00 . A A . 51 LEU HB2  1 1 
        9 13183 1 1 51 LEU HB3  H  -8.924  -0.014  -6.459 1.00 . A A . 51 LEU HB3  1 1 
        9 13184 1 1 51 LEU HD11 H  -8.533  -3.013  -3.844 1.00 . A A . 51 LEU HD11 1 1 
        9 13185 1 1 51 LEU HD12 H  -7.180  -2.696  -4.931 1.00 . A A . 51 LEU HD12 1 1 
        9 13186 1 1 51 LEU HD13 H  -8.805  -2.908  -5.584 1.00 . A A . 51 LEU HD13 1 1 
        9 13187 1 1 51 LEU HD21 H  -8.025  -1.053  -2.528 1.00 . A A . 51 LEU HD21 1 1 
        9 13188 1 1 51 LEU HD22 H  -8.099   0.564  -3.242 1.00 . A A . 51 LEU HD22 1 1 
        9 13189 1 1 51 LEU HD23 H  -6.708  -0.475  -3.557 1.00 . A A . 51 LEU HD23 1 1 
        9 13190 1 1 51 LEU HG   H  -9.536  -0.882  -4.492 1.00 . A A . 51 LEU HG   1 1 
        9 13191 1 1 51 LEU N    N  -5.704  -0.726  -6.520 1.00 . A A . 51 LEU N    1 1 
        9 13192 1 1 51 LEU O    O  -8.215  -1.378  -8.911 1.00 . A A . 51 LEU O    1 1 
        9 13193 1 1 52 GLN C    C  -6.256  -0.208 -11.148 1.00 . A A . 52 GLN C    1 1 
        9 13194 1 1 52 GLN CA   C  -7.011   0.721 -10.205 1.00 . A A . 52 GLN CA   1 1 
        9 13195 1 1 52 GLN CB   C  -6.602   2.173 -10.466 1.00 . A A . 52 GLN CB   1 1 
        9 13196 1 1 52 GLN CD   C  -7.913   3.471  -8.713 1.00 . A A . 52 GLN CD   1 1 
        9 13197 1 1 52 GLN CG   C  -7.704   3.189 -10.186 1.00 . A A . 52 GLN CG   1 1 
        9 13198 1 1 52 GLN H    H  -6.168   0.857  -8.262 1.00 . A A . 52 GLN H    1 1 
        9 13199 1 1 52 GLN HA   H  -8.067   0.612 -10.401 1.00 . A A . 52 GLN HA   1 1 
        9 13200 1 1 52 GLN HB2  H  -5.754   2.413  -9.842 1.00 . A A . 52 GLN HB2  1 1 
        9 13201 1 1 52 GLN HB3  H  -6.310   2.268 -11.503 1.00 . A A . 52 GLN HB3  1 1 
        9 13202 1 1 52 GLN HE21 H  -6.641   4.991  -8.810 1.00 . A A . 52 GLN HE21 1 1 
        9 13203 1 1 52 GLN HE22 H  -7.360   4.707  -7.267 1.00 . A A . 52 GLN HE22 1 1 
        9 13204 1 1 52 GLN HG2  H  -7.445   4.118 -10.674 1.00 . A A . 52 GLN HG2  1 1 
        9 13205 1 1 52 GLN HG3  H  -8.629   2.815 -10.599 1.00 . A A . 52 GLN HG3  1 1 
        9 13206 1 1 52 GLN N    N  -6.791   0.343  -8.814 1.00 . A A . 52 GLN N    1 1 
        9 13207 1 1 52 GLN NE2  N  -7.235   4.490  -8.211 1.00 . A A . 52 GLN NE2  1 1 
        9 13208 1 1 52 GLN O    O  -6.752  -0.553 -12.221 1.00 . A A . 52 GLN O    1 1 
        9 13209 1 1 52 GLN OE1  O  -8.688   2.793  -8.038 1.00 . A A . 52 GLN OE1  1 1 
        9 13210 1 1 53 LYS C    C  -4.859  -2.928 -11.512 1.00 . A A . 53 LYS C    1 1 
        9 13211 1 1 53 LYS CA   C  -4.249  -1.534 -11.531 1.00 . A A . 53 LYS CA   1 1 
        9 13212 1 1 53 LYS CB   C  -2.819  -1.578 -10.981 1.00 . A A . 53 LYS CB   1 1 
        9 13213 1 1 53 LYS CD   C  -0.430  -2.295 -11.295 1.00 . A A . 53 LYS CD   1 1 
        9 13214 1 1 53 LYS CE   C   0.587  -2.823 -12.297 1.00 . A A . 53 LYS CE   1 1 
        9 13215 1 1 53 LYS CG   C  -1.835  -2.304 -11.880 1.00 . A A . 53 LYS CG   1 1 
        9 13216 1 1 53 LYS H    H  -4.721  -0.306  -9.873 1.00 . A A . 53 LYS H    1 1 
        9 13217 1 1 53 LYS HA   H  -4.228  -1.176 -12.544 1.00 . A A . 53 LYS HA   1 1 
        9 13218 1 1 53 LYS HB2  H  -2.472  -0.565 -10.845 1.00 . A A . 53 LYS HB2  1 1 
        9 13219 1 1 53 LYS HB3  H  -2.832  -2.075 -10.022 1.00 . A A . 53 LYS HB3  1 1 
        9 13220 1 1 53 LYS HD2  H  -0.168  -1.282 -11.029 1.00 . A A . 53 LYS HD2  1 1 
        9 13221 1 1 53 LYS HD3  H  -0.413  -2.919 -10.413 1.00 . A A . 53 LYS HD3  1 1 
        9 13222 1 1 53 LYS HE2  H   0.328  -3.839 -12.552 1.00 . A A . 53 LYS HE2  1 1 
        9 13223 1 1 53 LYS HE3  H   0.547  -2.209 -13.185 1.00 . A A . 53 LYS HE3  1 1 
        9 13224 1 1 53 LYS HG2  H  -2.158  -3.326 -11.996 1.00 . A A . 53 LYS HG2  1 1 
        9 13225 1 1 53 LYS HG3  H  -1.819  -1.817 -12.844 1.00 . A A . 53 LYS HG3  1 1 
        9 13226 1 1 53 LYS HZ1  H   2.141  -3.633 -11.145 1.00 . A A . 53 LYS HZ1  1 1 
        9 13227 1 1 53 LYS HZ2  H   2.134  -1.936 -11.206 1.00 . A A . 53 LYS HZ2  1 1 
        9 13228 1 1 53 LYS HZ3  H   2.661  -2.828 -12.544 1.00 . A A . 53 LYS HZ3  1 1 
        9 13229 1 1 53 LYS N    N  -5.064  -0.621 -10.736 1.00 . A A . 53 LYS N    1 1 
        9 13230 1 1 53 LYS NZ   N   1.974  -2.800 -11.757 1.00 . A A . 53 LYS NZ   1 1 
        9 13231 1 1 53 LYS O    O  -4.534  -3.783 -12.336 1.00 . A A . 53 LYS O    1 1 
        9 13232 1 1 54 ARG C    C  -7.801  -4.411 -10.883 1.00 . A A . 54 ARG C    1 1 
        9 13233 1 1 54 ARG CA   C  -6.363  -4.423 -10.372 1.00 . A A . 54 ARG CA   1 1 
        9 13234 1 1 54 ARG CB   C  -6.333  -4.754  -8.887 1.00 . A A . 54 ARG CB   1 1 
        9 13235 1 1 54 ARG CD   C  -4.574  -6.527  -8.618 1.00 . A A . 54 ARG CD   1 1 
        9 13236 1 1 54 ARG CG   C  -6.063  -6.221  -8.585 1.00 . A A . 54 ARG CG   1 1 
        9 13237 1 1 54 ARG CZ   C  -3.026  -8.316  -7.909 1.00 . A A . 54 ARG CZ   1 1 
        9 13238 1 1 54 ARG H    H  -6.020  -2.396  -9.988 1.00 . A A . 54 ARG H    1 1 
        9 13239 1 1 54 ARG HA   H  -5.791  -5.154 -10.917 1.00 . A A . 54 ARG HA   1 1 
        9 13240 1 1 54 ARG HB2  H  -5.555  -4.161  -8.421 1.00 . A A . 54 ARG HB2  1 1 
        9 13241 1 1 54 ARG HB3  H  -7.282  -4.477  -8.454 1.00 . A A . 54 ARG HB3  1 1 
        9 13242 1 1 54 ARG HD2  H  -4.255  -6.590  -9.646 1.00 . A A . 54 ARG HD2  1 1 
        9 13243 1 1 54 ARG HD3  H  -4.049  -5.722  -8.130 1.00 . A A . 54 ARG HD3  1 1 
        9 13244 1 1 54 ARG HE   H  -4.977  -8.248  -7.457 1.00 . A A . 54 ARG HE   1 1 
        9 13245 1 1 54 ARG HG2  H  -6.451  -6.465  -7.607 1.00 . A A . 54 ARG HG2  1 1 
        9 13246 1 1 54 ARG HG3  H  -6.554  -6.823  -9.335 1.00 . A A . 54 ARG HG3  1 1 
        9 13247 1 1 54 ARG HH11 H  -2.214  -6.952  -9.177 1.00 . A A . 54 ARG HH11 1 1 
        9 13248 1 1 54 ARG HH12 H  -1.114  -8.158  -8.578 1.00 . A A . 54 ARG HH12 1 1 
        9 13249 1 1 54 ARG HH21 H  -3.544  -9.839  -6.671 1.00 . A A . 54 ARG HH21 1 1 
        9 13250 1 1 54 ARG HH22 H  -1.872  -9.809  -7.162 1.00 . A A . 54 ARG HH22 1 1 
        9 13251 1 1 54 ARG N    N  -5.758  -3.137 -10.572 1.00 . A A . 54 ARG N    1 1 
        9 13252 1 1 54 ARG NE   N  -4.248  -7.788  -7.943 1.00 . A A . 54 ARG NE   1 1 
        9 13253 1 1 54 ARG NH1  N  -2.041  -7.767  -8.610 1.00 . A A . 54 ARG NH1  1 1 
        9 13254 1 1 54 ARG NH2  N  -2.795  -9.408  -7.192 1.00 . A A . 54 ARG NH2  1 1 
        9 13255 1 1 54 ARG O    O  -8.090  -4.925 -11.966 1.00 . A A . 54 ARG O    1 1 
        9 13256 1 1 55 ASN C    C -10.856  -2.830  -9.442 1.00 . A A . 55 ASN C    1 1 
        9 13257 1 1 55 ASN CA   C -10.108  -3.714 -10.439 1.00 . A A . 55 ASN CA   1 1 
        9 13258 1 1 55 ASN CB   C -10.742  -5.118 -10.498 1.00 . A A . 55 ASN CB   1 1 
        9 13259 1 1 55 ASN CG   C -10.246  -6.072  -9.417 1.00 . A A . 55 ASN CG   1 1 
        9 13260 1 1 55 ASN H    H  -8.371  -3.318  -9.304 1.00 . A A . 55 ASN H    1 1 
        9 13261 1 1 55 ASN HA   H -10.187  -3.260 -11.415 1.00 . A A . 55 ASN HA   1 1 
        9 13262 1 1 55 ASN HB2  H -11.811  -5.018 -10.388 1.00 . A A . 55 ASN HB2  1 1 
        9 13263 1 1 55 ASN HB3  H -10.529  -5.556 -11.461 1.00 . A A . 55 ASN HB3  1 1 
        9 13264 1 1 55 ASN HD21 H -10.480  -7.610 -10.653 1.00 . A A . 55 ASN HD21 1 1 
        9 13265 1 1 55 ASN HD22 H  -9.853  -7.993  -9.084 1.00 . A A . 55 ASN HD22 1 1 
        9 13266 1 1 55 ASN N    N  -8.685  -3.780 -10.115 1.00 . A A . 55 ASN N    1 1 
        9 13267 1 1 55 ASN ND2  N -10.194  -7.351  -9.748 1.00 . A A . 55 ASN ND2  1 1 
        9 13268 1 1 55 ASN O    O -11.450  -1.820  -9.823 1.00 . A A . 55 ASN O    1 1 
        9 13269 1 1 55 ASN OD1  O  -9.908  -5.672  -8.304 1.00 . A A . 55 ASN OD1  1 1 
        9 13270 1 1 56 GLY C    C -12.958  -2.661  -7.099 1.00 . A A . 56 GLY C    1 1 
        9 13271 1 1 56 GLY CA   C -11.468  -2.423  -7.139 1.00 . A A . 56 GLY CA   1 1 
        9 13272 1 1 56 GLY H    H -10.349  -4.034  -7.928 1.00 . A A . 56 GLY H    1 1 
        9 13273 1 1 56 GLY HA2  H -11.052  -2.694  -6.181 1.00 . A A . 56 GLY HA2  1 1 
        9 13274 1 1 56 GLY HA3  H -11.285  -1.376  -7.322 1.00 . A A . 56 GLY HA3  1 1 
        9 13275 1 1 56 GLY N    N -10.815  -3.204  -8.169 1.00 . A A . 56 GLY N    1 1 
        9 13276 1 1 56 GLY O    O -13.391  -3.796  -7.374 1.00 . A A . 56 GLY O    1 1 
        9 13277 1 1 56 GLY OXT  O -13.708  -1.709  -6.808 1.00 . A A . 56 GLY OXT  1 1 
        9 13278 2 1 11 LYS C    C  10.795 -12.321   5.362 1.00 . B B . 11 LYS C    1 1 
        9 13279 2 1 11 LYS CA   C  10.710 -12.913   3.961 1.00 . B B . 11 LYS CA   1 1 
        9 13280 2 1 11 LYS CB   C  11.524 -14.209   3.884 1.00 . B B . 11 LYS CB   1 1 
        9 13281 2 1 11 LYS CD   C   9.985 -15.274   2.194 1.00 . B B . 11 LYS CD   1 1 
        9 13282 2 1 11 LYS CE   C   9.881 -15.850   0.790 1.00 . B B . 11 LYS CE   1 1 
        9 13283 2 1 11 LYS CG   C  11.423 -14.913   2.539 1.00 . B B . 11 LYS CG   1 1 
        9 13284 2 1 11 LYS H    H  11.093 -12.342   1.992 1.00 . B B . 11 LYS H    1 1 
        9 13285 2 1 11 LYS HA   H   9.674 -13.141   3.750 1.00 . B B . 11 LYS HA   1 1 
        9 13286 2 1 11 LYS HB2  H  12.562 -13.980   4.071 1.00 . B B . 11 LYS HB2  1 1 
        9 13287 2 1 11 LYS HB3  H  11.171 -14.887   4.647 1.00 . B B . 11 LYS HB3  1 1 
        9 13288 2 1 11 LYS HD2  H   9.628 -16.007   2.902 1.00 . B B . 11 LYS HD2  1 1 
        9 13289 2 1 11 LYS HD3  H   9.376 -14.384   2.255 1.00 . B B . 11 LYS HD3  1 1 
        9 13290 2 1 11 LYS HE2  H  10.251 -15.117   0.088 1.00 . B B . 11 LYS HE2  1 1 
        9 13291 2 1 11 LYS HE3  H  10.496 -16.737   0.734 1.00 . B B . 11 LYS HE3  1 1 
        9 13292 2 1 11 LYS HG2  H  11.809 -14.257   1.772 1.00 . B B . 11 LYS HG2  1 1 
        9 13293 2 1 11 LYS HG3  H  12.015 -15.816   2.572 1.00 . B B . 11 LYS HG3  1 1 
        9 13294 2 1 11 LYS HZ1  H   8.124 -16.957   1.052 1.00 . B B . 11 LYS HZ1  1 1 
        9 13295 2 1 11 LYS HZ2  H   8.448 -16.549  -0.562 1.00 . B B . 11 LYS HZ2  1 1 
        9 13296 2 1 11 LYS HZ3  H   7.861 -15.371   0.511 1.00 . B B . 11 LYS HZ3  1 1 
        9 13297 2 1 11 LYS N    N  11.174 -11.937   2.947 1.00 . B B . 11 LYS N    1 1 
        9 13298 2 1 11 LYS NZ   N   8.483 -16.205   0.423 1.00 . B B . 11 LYS NZ   1 1 
        9 13299 2 1 11 LYS O    O   9.934 -12.588   6.200 1.00 . B B . 11 LYS O    1 1 
        9 13300 2 1 12 GLN C    C  10.866  -9.757   6.976 1.00 . B B . 12 GLN C    1 1 
        9 13301 2 1 12 GLN CA   C  11.947 -10.828   6.895 1.00 . B B . 12 GLN CA   1 1 
        9 13302 2 1 12 GLN CB   C  13.344 -10.216   7.069 1.00 . B B . 12 GLN CB   1 1 
        9 13303 2 1 12 GLN CD   C  15.079  -8.566   6.241 1.00 . B B . 12 GLN CD   1 1 
        9 13304 2 1 12 GLN CG   C  13.711  -9.182   6.013 1.00 . B B . 12 GLN CG   1 1 
        9 13305 2 1 12 GLN H    H  12.539 -11.420   4.955 1.00 . B B . 12 GLN H    1 1 
        9 13306 2 1 12 GLN HA   H  11.777 -11.548   7.683 1.00 . B B . 12 GLN HA   1 1 
        9 13307 2 1 12 GLN HB2  H  13.393  -9.738   8.036 1.00 . B B . 12 GLN HB2  1 1 
        9 13308 2 1 12 GLN HB3  H  14.076 -11.009   7.034 1.00 . B B . 12 GLN HB3  1 1 
        9 13309 2 1 12 GLN HE21 H  14.889  -8.791   8.207 1.00 . B B . 12 GLN HE21 1 1 
        9 13310 2 1 12 GLN HE22 H  16.375  -8.085   7.670 1.00 . B B . 12 GLN HE22 1 1 
        9 13311 2 1 12 GLN HG2  H  13.706  -9.660   5.044 1.00 . B B . 12 GLN HG2  1 1 
        9 13312 2 1 12 GLN HG3  H  12.971  -8.395   6.027 1.00 . B B . 12 GLN HG3  1 1 
        9 13313 2 1 12 GLN N    N  11.836 -11.530   5.623 1.00 . B B . 12 GLN N    1 1 
        9 13314 2 1 12 GLN NE2  N  15.486  -8.466   7.498 1.00 . B B . 12 GLN NE2  1 1 
        9 13315 2 1 12 GLN O    O  10.645  -9.010   6.017 1.00 . B B . 12 GLN O    1 1 
        9 13316 2 1 12 GLN OE1  O  15.759  -8.169   5.294 1.00 . B B . 12 GLN OE1  1 1 
        9 13317 2 1 13 LYS C    C   9.265  -7.593   9.038 1.00 . B B . 13 LYS C    1 1 
        9 13318 2 1 13 LYS CA   C   9.005  -8.848   8.216 1.00 . B B . 13 LYS CA   1 1 
        9 13319 2 1 13 LYS CB   C   7.826  -9.635   8.811 1.00 . B B . 13 LYS CB   1 1 
        9 13320 2 1 13 LYS CD   C   6.854 -10.887  10.756 1.00 . B B . 13 LYS CD   1 1 
        9 13321 2 1 13 LYS CE   C   6.989 -11.227  12.235 1.00 . B B . 13 LYS CE   1 1 
        9 13322 2 1 13 LYS CG   C   8.058 -10.119  10.232 1.00 . B B . 13 LYS CG   1 1 
        9 13323 2 1 13 LYS H    H  10.526 -10.164   8.902 1.00 . B B . 13 LYS H    1 1 
        9 13324 2 1 13 LYS HA   H   8.741  -8.546   7.216 1.00 . B B . 13 LYS HA   1 1 
        9 13325 2 1 13 LYS HB2  H   6.957  -8.998   8.816 1.00 . B B . 13 LYS HB2  1 1 
        9 13326 2 1 13 LYS HB3  H   7.621 -10.495   8.186 1.00 . B B . 13 LYS HB3  1 1 
        9 13327 2 1 13 LYS HD2  H   5.970 -10.285  10.617 1.00 . B B . 13 LYS HD2  1 1 
        9 13328 2 1 13 LYS HD3  H   6.756 -11.805  10.194 1.00 . B B . 13 LYS HD3  1 1 
        9 13329 2 1 13 LYS HE2  H   6.952 -10.313  12.809 1.00 . B B . 13 LYS HE2  1 1 
        9 13330 2 1 13 LYS HE3  H   6.159 -11.859  12.520 1.00 . B B . 13 LYS HE3  1 1 
        9 13331 2 1 13 LYS HG2  H   8.922 -10.767  10.244 1.00 . B B . 13 LYS HG2  1 1 
        9 13332 2 1 13 LYS HG3  H   8.236  -9.263  10.865 1.00 . B B . 13 LYS HG3  1 1 
        9 13333 2 1 13 LYS HZ1  H   8.342 -12.794  11.944 1.00 . B B . 13 LYS HZ1  1 1 
        9 13334 2 1 13 LYS HZ2  H   8.285 -12.219  13.539 1.00 . B B . 13 LYS HZ2  1 1 
        9 13335 2 1 13 LYS HZ3  H   9.077 -11.317  12.343 1.00 . B B . 13 LYS HZ3  1 1 
        9 13336 2 1 13 LYS N    N  10.196  -9.679   8.113 1.00 . B B . 13 LYS N    1 1 
        9 13337 2 1 13 LYS NZ   N   8.261 -11.938  12.535 1.00 . B B . 13 LYS NZ   1 1 
        9 13338 2 1 13 LYS O    O  10.200  -7.533   9.840 1.00 . B B . 13 LYS O    1 1 
        9 13339 2 1 14 ALA C    C   7.060  -4.912   9.873 1.00 . B B . 14 ALA C    1 1 
        9 13340 2 1 14 ALA CA   C   8.477  -5.342   9.538 1.00 . B B . 14 ALA CA   1 1 
        9 13341 2 1 14 ALA CB   C   9.168  -4.270   8.716 1.00 . B B . 14 ALA CB   1 1 
        9 13342 2 1 14 ALA H    H   7.754  -6.694   8.095 1.00 . B B . 14 ALA H    1 1 
        9 13343 2 1 14 ALA HA   H   9.035  -5.494  10.448 1.00 . B B . 14 ALA HA   1 1 
        9 13344 2 1 14 ALA HB1  H   8.626  -4.119   7.792 1.00 . B B . 14 ALA HB1  1 1 
        9 13345 2 1 14 ALA HB2  H  10.178  -4.579   8.498 1.00 . B B . 14 ALA HB2  1 1 
        9 13346 2 1 14 ALA HB3  H   9.185  -3.349   9.280 1.00 . B B . 14 ALA HB3  1 1 
        9 13347 2 1 14 ALA N    N   8.434  -6.591   8.804 1.00 . B B . 14 ALA N    1 1 
        9 13348 2 1 14 ALA O    O   6.102  -5.467   9.343 1.00 . B B . 14 ALA O    1 1 
        9 13349 2 1 15 VAL C    C   5.379  -2.087  10.471 1.00 . B B . 15 VAL C    1 1 
        9 13350 2 1 15 VAL CA   C   5.606  -3.441  11.113 1.00 . B B . 15 VAL CA   1 1 
        9 13351 2 1 15 VAL CB   C   5.438  -3.298  12.639 1.00 . B B . 15 VAL CB   1 1 
        9 13352 2 1 15 VAL CG1  C   3.968  -3.290  13.034 1.00 . B B . 15 VAL CG1  1 1 
        9 13353 2 1 15 VAL CG2  C   6.191  -4.390  13.374 1.00 . B B . 15 VAL CG2  1 1 
        9 13354 2 1 15 VAL H    H   7.723  -3.518  11.136 1.00 . B B . 15 VAL H    1 1 
        9 13355 2 1 15 VAL HA   H   4.866  -4.138  10.745 1.00 . B B . 15 VAL HA   1 1 
        9 13356 2 1 15 VAL HB   H   5.854  -2.350  12.922 1.00 . B B . 15 VAL HB   1 1 
        9 13357 2 1 15 VAL HG11 H   3.473  -2.452  12.565 1.00 . B B . 15 VAL HG11 1 1 
        9 13358 2 1 15 VAL HG12 H   3.886  -3.201  14.108 1.00 . B B . 15 VAL HG12 1 1 
        9 13359 2 1 15 VAL HG13 H   3.504  -4.210  12.711 1.00 . B B . 15 VAL HG13 1 1 
        9 13360 2 1 15 VAL HG21 H   5.814  -5.356  13.064 1.00 . B B . 15 VAL HG21 1 1 
        9 13361 2 1 15 VAL HG22 H   6.051  -4.271  14.437 1.00 . B B . 15 VAL HG22 1 1 
        9 13362 2 1 15 VAL HG23 H   7.243  -4.319  13.138 1.00 . B B . 15 VAL HG23 1 1 
        9 13363 2 1 15 VAL N    N   6.923  -3.933  10.745 1.00 . B B . 15 VAL N    1 1 
        9 13364 2 1 15 VAL O    O   6.329  -1.431  10.038 1.00 . B B . 15 VAL O    1 1 
        9 13365 2 1 16 PHE C    C   2.516   0.138  10.456 1.00 . B B . 16 PHE C    1 1 
        9 13366 2 1 16 PHE CA   C   3.790  -0.397   9.823 1.00 . B B . 16 PHE CA   1 1 
        9 13367 2 1 16 PHE CB   C   3.612  -0.557   8.316 1.00 . B B . 16 PHE CB   1 1 
        9 13368 2 1 16 PHE CD1  C   4.989   1.455   7.752 1.00 . B B . 16 PHE CD1  1 1 
        9 13369 2 1 16 PHE CD2  C   2.932   1.131   6.593 1.00 . B B . 16 PHE CD2  1 1 
        9 13370 2 1 16 PHE CE1  C   5.220   2.608   7.030 1.00 . B B . 16 PHE CE1  1 1 
        9 13371 2 1 16 PHE CE2  C   3.158   2.283   5.870 1.00 . B B . 16 PHE CE2  1 1 
        9 13372 2 1 16 PHE CG   C   3.844   0.705   7.542 1.00 . B B . 16 PHE CG   1 1 
        9 13373 2 1 16 PHE CZ   C   4.304   3.022   6.087 1.00 . B B . 16 PHE CZ   1 1 
        9 13374 2 1 16 PHE H    H   3.420  -2.243  10.779 1.00 . B B . 16 PHE H    1 1 
        9 13375 2 1 16 PHE HA   H   4.598   0.293  10.016 1.00 . B B . 16 PHE HA   1 1 
        9 13376 2 1 16 PHE HB2  H   4.308  -1.299   7.958 1.00 . B B . 16 PHE HB2  1 1 
        9 13377 2 1 16 PHE HB3  H   2.606  -0.891   8.117 1.00 . B B . 16 PHE HB3  1 1 
        9 13378 2 1 16 PHE HD1  H   5.707   1.132   8.493 1.00 . B B . 16 PHE HD1  1 1 
        9 13379 2 1 16 PHE HD2  H   2.034   0.556   6.423 1.00 . B B . 16 PHE HD2  1 1 
        9 13380 2 1 16 PHE HE1  H   6.117   3.184   7.200 1.00 . B B . 16 PHE HE1  1 1 
        9 13381 2 1 16 PHE HE2  H   2.441   2.607   5.127 1.00 . B B . 16 PHE HE2  1 1 
        9 13382 2 1 16 PHE HZ   H   4.482   3.924   5.522 1.00 . B B . 16 PHE HZ   1 1 
        9 13383 2 1 16 PHE N    N   4.133  -1.673  10.412 1.00 . B B . 16 PHE N    1 1 
        9 13384 2 1 16 PHE O    O   1.490  -0.544  10.467 1.00 . B B . 16 PHE O    1 1 
        9 13385 2 1 17 GLY C    C   1.233   3.365  11.148 1.00 . B B . 17 GLY C    1 1 
        9 13386 2 1 17 GLY CA   C   1.457   1.954  11.646 1.00 . B B . 17 GLY CA   1 1 
        9 13387 2 1 17 GLY H    H   3.458   1.826  10.961 1.00 . B B . 17 GLY H    1 1 
        9 13388 2 1 17 GLY HA2  H   0.574   1.363  11.442 1.00 . B B . 17 GLY HA2  1 1 
        9 13389 2 1 17 GLY HA3  H   1.626   1.980  12.713 1.00 . B B . 17 GLY HA3  1 1 
        9 13390 2 1 17 GLY N    N   2.599   1.339  11.002 1.00 . B B . 17 GLY N    1 1 
        9 13391 2 1 17 GLY O    O   1.912   4.297  11.579 1.00 . B B . 17 GLY O    1 1 
        9 13392 2 1 18 ILE C    C  -1.395   5.232   9.682 1.00 . B B . 18 ILE C    1 1 
        9 13393 2 1 18 ILE CA   C   0.064   4.816   9.600 1.00 . B B . 18 ILE CA   1 1 
        9 13394 2 1 18 ILE CB   C   0.488   4.792   8.122 1.00 . B B . 18 ILE CB   1 1 
        9 13395 2 1 18 ILE CD1  C  -0.075   3.767   5.860 1.00 . B B . 18 ILE CD1  1 1 
        9 13396 2 1 18 ILE CG1  C  -0.283   3.709   7.354 1.00 . B B . 18 ILE CG1  1 1 
        9 13397 2 1 18 ILE CG2  C   1.985   4.558   8.027 1.00 . B B . 18 ILE CG2  1 1 
        9 13398 2 1 18 ILE H    H  -0.264   2.760   9.967 1.00 . B B . 18 ILE H    1 1 
        9 13399 2 1 18 ILE HA   H   0.671   5.549  10.108 1.00 . B B . 18 ILE HA   1 1 
        9 13400 2 1 18 ILE HB   H   0.269   5.757   7.691 1.00 . B B . 18 ILE HB   1 1 
        9 13401 2 1 18 ILE HD11 H  -0.613   2.959   5.391 1.00 . B B . 18 ILE HD11 1 1 
        9 13402 2 1 18 ILE HD12 H   0.978   3.670   5.643 1.00 . B B . 18 ILE HD12 1 1 
        9 13403 2 1 18 ILE HD13 H  -0.437   4.712   5.482 1.00 . B B . 18 ILE HD13 1 1 
        9 13404 2 1 18 ILE HG12 H   0.047   2.737   7.689 1.00 . B B . 18 ILE HG12 1 1 
        9 13405 2 1 18 ILE HG13 H  -1.343   3.818   7.552 1.00 . B B . 18 ILE HG13 1 1 
        9 13406 2 1 18 ILE HG21 H   2.509   5.380   8.490 1.00 . B B . 18 ILE HG21 1 1 
        9 13407 2 1 18 ILE HG22 H   2.274   4.483   6.990 1.00 . B B . 18 ILE HG22 1 1 
        9 13408 2 1 18 ILE HG23 H   2.232   3.638   8.539 1.00 . B B . 18 ILE HG23 1 1 
        9 13409 2 1 18 ILE N    N   0.293   3.526  10.229 1.00 . B B . 18 ILE N    1 1 
        9 13410 2 1 18 ILE O    O  -2.254   4.451  10.093 1.00 . B B . 18 ILE O    1 1 
        9 13411 2 1 19 TYR C    C  -3.405   7.295   7.795 1.00 . B B . 19 TYR C    1 1 
        9 13412 2 1 19 TYR CA   C  -3.019   6.979   9.235 1.00 . B B . 19 TYR CA   1 1 
        9 13413 2 1 19 TYR CB   C  -3.160   8.231  10.104 1.00 . B B . 19 TYR CB   1 1 
        9 13414 2 1 19 TYR CD1  C  -3.658   7.245  12.371 1.00 . B B . 19 TYR CD1  1 1 
        9 13415 2 1 19 TYR CD2  C  -1.672   8.537  12.119 1.00 . B B . 19 TYR CD2  1 1 
        9 13416 2 1 19 TYR CE1  C  -3.354   7.032  13.699 1.00 . B B . 19 TYR CE1  1 1 
        9 13417 2 1 19 TYR CE2  C  -1.361   8.326  13.450 1.00 . B B . 19 TYR CE2  1 1 
        9 13418 2 1 19 TYR CG   C  -2.826   8.001  11.559 1.00 . B B . 19 TYR CG   1 1 
        9 13419 2 1 19 TYR CZ   C  -2.208   7.574  14.235 1.00 . B B . 19 TYR CZ   1 1 
        9 13420 2 1 19 TYR H    H  -0.926   7.050   9.010 1.00 . B B . 19 TYR H    1 1 
        9 13421 2 1 19 TYR HA   H  -3.672   6.205   9.615 1.00 . B B . 19 TYR HA   1 1 
        9 13422 2 1 19 TYR HB2  H  -2.500   8.996   9.728 1.00 . B B . 19 TYR HB2  1 1 
        9 13423 2 1 19 TYR HB3  H  -4.180   8.582  10.049 1.00 . B B . 19 TYR HB3  1 1 
        9 13424 2 1 19 TYR HD1  H  -4.559   6.814  11.950 1.00 . B B . 19 TYR HD1  1 1 
        9 13425 2 1 19 TYR HD2  H  -1.013   9.128  11.500 1.00 . B B . 19 TYR HD2  1 1 
        9 13426 2 1 19 TYR HE1  H  -4.018   6.444  14.313 1.00 . B B . 19 TYR HE1  1 1 
        9 13427 2 1 19 TYR HE2  H  -0.461   8.751  13.867 1.00 . B B . 19 TYR HE2  1 1 
        9 13428 2 1 19 TYR HH   H  -1.650   8.188  15.980 1.00 . B B . 19 TYR HH   1 1 
        9 13429 2 1 19 TYR N    N  -1.662   6.468   9.284 1.00 . B B . 19 TYR N    1 1 
        9 13430 2 1 19 TYR O    O  -3.078   8.362   7.270 1.00 . B B . 19 TYR O    1 1 
        9 13431 2 1 19 TYR OH   O  -1.904   7.351  15.561 1.00 . B B . 19 TYR OH   1 1 
        9 13432 2 1 20 MET C    C  -5.994   6.723   5.658 1.00 . B B . 20 MET C    1 1 
        9 13433 2 1 20 MET CA   C  -4.490   6.473   5.765 1.00 . B B . 20 MET CA   1 1 
        9 13434 2 1 20 MET CB   C  -4.098   5.198   4.997 1.00 . B B . 20 MET CB   1 1 
        9 13435 2 1 20 MET CE   C  -4.318   2.520   3.143 1.00 . B B . 20 MET CE   1 1 
        9 13436 2 1 20 MET CG   C  -4.764   3.929   5.514 1.00 . B B . 20 MET CG   1 1 
        9 13437 2 1 20 MET H    H  -4.348   5.555   7.674 1.00 . B B . 20 MET H    1 1 
        9 13438 2 1 20 MET HA   H  -3.967   7.318   5.340 1.00 . B B . 20 MET HA   1 1 
        9 13439 2 1 20 MET HB2  H  -4.371   5.320   3.958 1.00 . B B . 20 MET HB2  1 1 
        9 13440 2 1 20 MET HB3  H  -3.027   5.065   5.062 1.00 . B B . 20 MET HB3  1 1 
        9 13441 2 1 20 MET HE1  H  -3.854   1.684   2.640 1.00 . B B . 20 MET HE1  1 1 
        9 13442 2 1 20 MET HE2  H  -3.918   3.443   2.748 1.00 . B B . 20 MET HE2  1 1 
        9 13443 2 1 20 MET HE3  H  -5.388   2.489   2.981 1.00 . B B . 20 MET HE3  1 1 
        9 13444 2 1 20 MET HG2  H  -4.713   3.926   6.592 1.00 . B B . 20 MET HG2  1 1 
        9 13445 2 1 20 MET HG3  H  -5.801   3.929   5.205 1.00 . B B . 20 MET HG3  1 1 
        9 13446 2 1 20 MET N    N  -4.089   6.353   7.169 1.00 . B B . 20 MET N    1 1 
        9 13447 2 1 20 MET O    O  -6.725   6.498   6.622 1.00 . B B . 20 MET O    1 1 
        9 13448 2 1 20 MET SD   S  -3.977   2.421   4.897 1.00 . B B . 20 MET SD   1 1 
        9 13449 2 1 21 ASP C    C  -8.704   6.190   4.489 1.00 . B B . 21 ASP C    1 1 
        9 13450 2 1 21 ASP CA   C  -7.881   7.452   4.285 1.00 . B B . 21 ASP CA   1 1 
        9 13451 2 1 21 ASP CB   C  -8.169   7.993   2.881 1.00 . B B . 21 ASP CB   1 1 
        9 13452 2 1 21 ASP CG   C  -8.124   9.508   2.784 1.00 . B B . 21 ASP CG   1 1 
        9 13453 2 1 21 ASP H    H  -5.823   7.386   3.769 1.00 . B B . 21 ASP H    1 1 
        9 13454 2 1 21 ASP HA   H  -8.189   8.188   5.013 1.00 . B B . 21 ASP HA   1 1 
        9 13455 2 1 21 ASP HB2  H  -7.455   7.583   2.186 1.00 . B B . 21 ASP HB2  1 1 
        9 13456 2 1 21 ASP HB3  H  -9.156   7.672   2.596 1.00 . B B . 21 ASP HB3  1 1 
        9 13457 2 1 21 ASP N    N  -6.456   7.195   4.497 1.00 . B B . 21 ASP N    1 1 
        9 13458 2 1 21 ASP O    O  -8.206   5.070   4.335 1.00 . B B . 21 ASP O    1 1 
        9 13459 2 1 21 ASP OD1  O  -9.186  10.143   2.974 1.00 . B B . 21 ASP OD1  1 1 
        9 13460 2 1 21 ASP OD2  O  -7.053  10.070   2.482 1.00 . B B . 21 ASP OD2  1 1 
        9 13461 2 1 22 LYS C    C -11.305   4.602   3.794 1.00 . B B . 22 LYS C    1 1 
        9 13462 2 1 22 LYS CA   C -10.847   5.257   5.077 1.00 . B B . 22 LYS CA   1 1 
        9 13463 2 1 22 LYS CB   C -12.060   5.707   5.887 1.00 . B B . 22 LYS CB   1 1 
        9 13464 2 1 22 LYS CD   C -14.231   5.071   6.979 1.00 . B B . 22 LYS CD   1 1 
        9 13465 2 1 22 LYS CE   C -15.253   3.967   7.188 1.00 . B B . 22 LYS CE   1 1 
        9 13466 2 1 22 LYS CG   C -13.072   4.598   6.120 1.00 . B B . 22 LYS CG   1 1 
        9 13467 2 1 22 LYS H    H -10.335   7.284   4.827 1.00 . B B . 22 LYS H    1 1 
        9 13468 2 1 22 LYS HA   H -10.283   4.531   5.648 1.00 . B B . 22 LYS HA   1 1 
        9 13469 2 1 22 LYS HB2  H -11.728   6.074   6.847 1.00 . B B . 22 LYS HB2  1 1 
        9 13470 2 1 22 LYS HB3  H -12.553   6.505   5.351 1.00 . B B . 22 LYS HB3  1 1 
        9 13471 2 1 22 LYS HD2  H -13.849   5.382   7.939 1.00 . B B . 22 LYS HD2  1 1 
        9 13472 2 1 22 LYS HD3  H -14.710   5.907   6.491 1.00 . B B . 22 LYS HD3  1 1 
        9 13473 2 1 22 LYS HE2  H -15.647   3.670   6.228 1.00 . B B . 22 LYS HE2  1 1 
        9 13474 2 1 22 LYS HE3  H -14.764   3.121   7.651 1.00 . B B . 22 LYS HE3  1 1 
        9 13475 2 1 22 LYS HG2  H -13.456   4.270   5.163 1.00 . B B . 22 LYS HG2  1 1 
        9 13476 2 1 22 LYS HG3  H -12.579   3.774   6.613 1.00 . B B . 22 LYS HG3  1 1 
        9 13477 2 1 22 LYS HZ1  H -17.082   3.647   8.145 1.00 . B B . 22 LYS HZ1  1 1 
        9 13478 2 1 22 LYS HZ2  H -16.842   5.249   7.639 1.00 . B B . 22 LYS HZ2  1 1 
        9 13479 2 1 22 LYS HZ3  H -16.024   4.658   9.001 1.00 . B B . 22 LYS HZ3  1 1 
        9 13480 2 1 22 LYS N    N  -9.974   6.373   4.799 1.00 . B B . 22 LYS N    1 1 
        9 13481 2 1 22 LYS NZ   N -16.377   4.410   8.053 1.00 . B B . 22 LYS NZ   1 1 
        9 13482 2 1 22 LYS O    O -10.969   3.454   3.547 1.00 . B B . 22 LYS O    1 1 
        9 13483 2 1 23 ASP C    C -11.638   4.023   0.936 1.00 . B B . 23 ASP C    1 1 
        9 13484 2 1 23 ASP CA   C -12.644   4.814   1.752 1.00 . B B . 23 ASP CA   1 1 
        9 13485 2 1 23 ASP CB   C -13.213   5.932   0.879 1.00 . B B . 23 ASP CB   1 1 
        9 13486 2 1 23 ASP CG   C -13.825   5.399  -0.408 1.00 . B B . 23 ASP CG   1 1 
        9 13487 2 1 23 ASP H    H -12.198   6.289   3.210 1.00 . B B . 23 ASP H    1 1 
        9 13488 2 1 23 ASP HA   H -13.449   4.158   2.043 1.00 . B B . 23 ASP HA   1 1 
        9 13489 2 1 23 ASP HB2  H -13.977   6.460   1.430 1.00 . B B . 23 ASP HB2  1 1 
        9 13490 2 1 23 ASP HB3  H -12.421   6.616   0.625 1.00 . B B . 23 ASP HB3  1 1 
        9 13491 2 1 23 ASP N    N -12.045   5.351   2.978 1.00 . B B . 23 ASP N    1 1 
        9 13492 2 1 23 ASP O    O -11.954   2.977   0.388 1.00 . B B . 23 ASP O    1 1 
        9 13493 2 1 23 ASP OD1  O -14.969   4.897  -0.358 1.00 . B B . 23 ASP OD1  1 1 
        9 13494 2 1 23 ASP OD2  O -13.170   5.491  -1.472 1.00 . B B . 23 ASP OD2  1 1 
        9 13495 2 1 24 LEU C    C  -8.941   2.564   0.802 1.00 . B B . 24 LEU C    1 1 
        9 13496 2 1 24 LEU CA   C  -9.357   3.880   0.148 1.00 . B B . 24 LEU CA   1 1 
        9 13497 2 1 24 LEU CB   C  -8.175   4.826   0.079 1.00 . B B . 24 LEU CB   1 1 
        9 13498 2 1 24 LEU CD1  C  -6.346   4.379  -1.551 1.00 . B B . 24 LEU CD1  1 1 
        9 13499 2 1 24 LEU CD2  C  -5.856   4.679   0.894 1.00 . B B . 24 LEU CD2  1 1 
        9 13500 2 1 24 LEU CG   C  -6.835   4.158  -0.136 1.00 . B B . 24 LEU CG   1 1 
        9 13501 2 1 24 LEU H    H -10.230   5.365   1.347 1.00 . B B . 24 LEU H    1 1 
        9 13502 2 1 24 LEU HA   H  -9.710   3.680  -0.847 1.00 . B B . 24 LEU HA   1 1 
        9 13503 2 1 24 LEU HB2  H  -8.343   5.524  -0.728 1.00 . B B . 24 LEU HB2  1 1 
        9 13504 2 1 24 LEU HB3  H  -8.131   5.377   1.006 1.00 . B B . 24 LEU HB3  1 1 
        9 13505 2 1 24 LEU HD11 H  -6.430   5.425  -1.806 1.00 . B B . 24 LEU HD11 1 1 
        9 13506 2 1 24 LEU HD12 H  -6.937   3.788  -2.241 1.00 . B B . 24 LEU HD12 1 1 
        9 13507 2 1 24 LEU HD13 H  -5.312   4.078  -1.621 1.00 . B B . 24 LEU HD13 1 1 
        9 13508 2 1 24 LEU HD21 H  -6.285   4.540   1.881 1.00 . B B . 24 LEU HD21 1 1 
        9 13509 2 1 24 LEU HD22 H  -5.676   5.730   0.724 1.00 . B B . 24 LEU HD22 1 1 
        9 13510 2 1 24 LEU HD23 H  -4.926   4.134   0.820 1.00 . B B . 24 LEU HD23 1 1 
        9 13511 2 1 24 LEU HG   H  -6.944   3.093   0.017 1.00 . B B . 24 LEU HG   1 1 
        9 13512 2 1 24 LEU N    N -10.421   4.527   0.879 1.00 . B B . 24 LEU N    1 1 
        9 13513 2 1 24 LEU O    O  -8.987   1.506   0.169 1.00 . B B . 24 LEU O    1 1 
        9 13514 2 1 25 LYS C    C  -9.292   0.455   2.871 1.00 . B B . 25 LYS C    1 1 
        9 13515 2 1 25 LYS CA   C  -8.129   1.440   2.799 1.00 . B B . 25 LYS CA   1 1 
        9 13516 2 1 25 LYS CB   C  -7.713   1.825   4.214 1.00 . B B . 25 LYS CB   1 1 
        9 13517 2 1 25 LYS CD   C  -6.885   1.037   6.441 1.00 . B B . 25 LYS CD   1 1 
        9 13518 2 1 25 LYS CE   C  -8.130   0.664   7.240 1.00 . B B . 25 LYS CE   1 1 
        9 13519 2 1 25 LYS CG   C  -7.034   0.703   4.969 1.00 . B B . 25 LYS CG   1 1 
        9 13520 2 1 25 LYS H    H  -8.478   3.510   2.514 1.00 . B B . 25 LYS H    1 1 
        9 13521 2 1 25 LYS HA   H  -7.291   0.982   2.288 1.00 . B B . 25 LYS HA   1 1 
        9 13522 2 1 25 LYS HB2  H  -7.030   2.661   4.164 1.00 . B B . 25 LYS HB2  1 1 
        9 13523 2 1 25 LYS HB3  H  -8.592   2.122   4.769 1.00 . B B . 25 LYS HB3  1 1 
        9 13524 2 1 25 LYS HD2  H  -6.040   0.497   6.838 1.00 . B B . 25 LYS HD2  1 1 
        9 13525 2 1 25 LYS HD3  H  -6.713   2.102   6.536 1.00 . B B . 25 LYS HD3  1 1 
        9 13526 2 1 25 LYS HE2  H  -8.335  -0.387   7.083 1.00 . B B . 25 LYS HE2  1 1 
        9 13527 2 1 25 LYS HE3  H  -7.932   0.837   8.287 1.00 . B B . 25 LYS HE3  1 1 
        9 13528 2 1 25 LYS HG2  H  -7.623  -0.197   4.870 1.00 . B B . 25 LYS HG2  1 1 
        9 13529 2 1 25 LYS HG3  H  -6.057   0.547   4.542 1.00 . B B . 25 LYS HG3  1 1 
        9 13530 2 1 25 LYS HZ1  H  -9.122   2.467   6.875 1.00 . B B . 25 LYS HZ1  1 1 
        9 13531 2 1 25 LYS HZ2  H -10.130   1.245   7.473 1.00 . B B . 25 LYS HZ2  1 1 
        9 13532 2 1 25 LYS HZ3  H  -9.608   1.206   5.865 1.00 . B B . 25 LYS HZ3  1 1 
        9 13533 2 1 25 LYS N    N  -8.526   2.632   2.064 1.00 . B B . 25 LYS N    1 1 
        9 13534 2 1 25 LYS NZ   N  -9.329   1.452   6.834 1.00 . B B . 25 LYS NZ   1 1 
        9 13535 2 1 25 LYS O    O  -9.107  -0.761   2.852 1.00 . B B . 25 LYS O    1 1 
        9 13536 2 1 26 THR C    C -12.084  -0.406   1.741 1.00 . B B . 26 THR C    1 1 
        9 13537 2 1 26 THR CA   C -11.711   0.231   3.073 1.00 . B B . 26 THR CA   1 1 
        9 13538 2 1 26 THR CB   C -12.862   1.110   3.614 1.00 . B B . 26 THR CB   1 1 
        9 13539 2 1 26 THR CG2  C -14.214   0.416   3.491 1.00 . B B . 26 THR CG2  1 1 
        9 13540 2 1 26 THR H    H -10.556   1.994   2.900 1.00 . B B . 26 THR H    1 1 
        9 13541 2 1 26 THR HA   H -11.524  -0.552   3.787 1.00 . B B . 26 THR HA   1 1 
        9 13542 2 1 26 THR HB   H -12.888   2.033   3.048 1.00 . B B . 26 THR HB   1 1 
        9 13543 2 1 26 THR HG1  H -13.306   1.053   5.540 1.00 . B B . 26 THR HG1  1 1 
        9 13544 2 1 26 THR HG21 H -14.988   1.065   3.870 1.00 . B B . 26 THR HG21 1 1 
        9 13545 2 1 26 THR HG22 H -14.201  -0.501   4.061 1.00 . B B . 26 THR HG22 1 1 
        9 13546 2 1 26 THR HG23 H -14.410   0.192   2.452 1.00 . B B . 26 THR HG23 1 1 
        9 13547 2 1 26 THR N    N -10.489   1.009   2.947 1.00 . B B . 26 THR N    1 1 
        9 13548 2 1 26 THR O    O -12.594  -1.524   1.695 1.00 . B B . 26 THR O    1 1 
        9 13549 2 1 26 THR OG1  O -12.608   1.426   4.992 1.00 . B B . 26 THR OG1  1 1 
        9 13550 2 1 27 ARG C    C -11.137  -1.506  -0.824 1.00 . B B . 27 ARG C    1 1 
        9 13551 2 1 27 ARG CA   C -11.958  -0.232  -0.677 1.00 . B B . 27 ARG CA   1 1 
        9 13552 2 1 27 ARG CB   C -11.506   0.818  -1.701 1.00 . B B . 27 ARG CB   1 1 
        9 13553 2 1 27 ARG CD   C -12.528  -0.298  -3.712 1.00 . B B . 27 ARG CD   1 1 
        9 13554 2 1 27 ARG CG   C -11.262   0.276  -3.096 1.00 . B B . 27 ARG CG   1 1 
        9 13555 2 1 27 ARG CZ   C -14.902   0.355  -3.859 1.00 . B B . 27 ARG CZ   1 1 
        9 13556 2 1 27 ARG H    H -11.463   1.220   0.777 1.00 . B B . 27 ARG H    1 1 
        9 13557 2 1 27 ARG HA   H -13.001  -0.460  -0.827 1.00 . B B . 27 ARG HA   1 1 
        9 13558 2 1 27 ARG HB2  H -12.262   1.583  -1.768 1.00 . B B . 27 ARG HB2  1 1 
        9 13559 2 1 27 ARG HB3  H -10.589   1.267  -1.350 1.00 . B B . 27 ARG HB3  1 1 
        9 13560 2 1 27 ARG HD2  H -12.313  -0.601  -4.727 1.00 . B B . 27 ARG HD2  1 1 
        9 13561 2 1 27 ARG HD3  H -12.834  -1.160  -3.138 1.00 . B B . 27 ARG HD3  1 1 
        9 13562 2 1 27 ARG HE   H -13.377   1.635  -3.621 1.00 . B B . 27 ARG HE   1 1 
        9 13563 2 1 27 ARG HG2  H -10.897   1.075  -3.726 1.00 . B B . 27 ARG HG2  1 1 
        9 13564 2 1 27 ARG HG3  H -10.514  -0.504  -3.029 1.00 . B B . 27 ARG HG3  1 1 
        9 13565 2 1 27 ARG HH11 H -14.555  -1.631  -4.081 1.00 . B B . 27 ARG HH11 1 1 
        9 13566 2 1 27 ARG HH12 H -16.224  -1.156  -4.157 1.00 . B B . 27 ARG HH12 1 1 
        9 13567 2 1 27 ARG HH21 H -15.565   2.263  -3.663 1.00 . B B . 27 ARG HH21 1 1 
        9 13568 2 1 27 ARG HH22 H -16.804   1.067  -3.921 1.00 . B B . 27 ARG HH22 1 1 
        9 13569 2 1 27 ARG N    N -11.794   0.302   0.666 1.00 . B B . 27 ARG N    1 1 
        9 13570 2 1 27 ARG NE   N -13.618   0.677  -3.728 1.00 . B B . 27 ARG NE   1 1 
        9 13571 2 1 27 ARG NH1  N -15.255  -0.910  -4.042 1.00 . B B . 27 ARG NH1  1 1 
        9 13572 2 1 27 ARG NH2  N -15.830   1.302  -3.808 1.00 . B B . 27 ARG NH2  1 1 
        9 13573 2 1 27 ARG O    O -11.646  -2.560  -1.205 1.00 . B B . 27 ARG O    1 1 
        9 13574 2 1 28 LEU C    C  -9.422  -3.575   0.510 1.00 . B B . 28 LEU C    1 1 
        9 13575 2 1 28 LEU CA   C  -8.952  -2.507  -0.487 1.00 . B B . 28 LEU CA   1 1 
        9 13576 2 1 28 LEU CB   C  -7.570  -1.973  -0.131 1.00 . B B . 28 LEU CB   1 1 
        9 13577 2 1 28 LEU CD1  C  -6.320  -3.877   0.860 1.00 . B B . 28 LEU CD1  1 1 
        9 13578 2 1 28 LEU CD2  C  -6.553  -3.667  -1.621 1.00 . B B . 28 LEU CD2  1 1 
        9 13579 2 1 28 LEU CG   C  -6.405  -2.926  -0.309 1.00 . B B . 28 LEU CG   1 1 
        9 13580 2 1 28 LEU H    H  -9.496  -0.489  -0.346 1.00 . B B . 28 LEU H    1 1 
        9 13581 2 1 28 LEU HA   H  -8.918  -2.936  -1.476 1.00 . B B . 28 LEU HA   1 1 
        9 13582 2 1 28 LEU HB2  H  -7.386  -1.116  -0.756 1.00 . B B . 28 LEU HB2  1 1 
        9 13583 2 1 28 LEU HB3  H  -7.583  -1.653   0.901 1.00 . B B . 28 LEU HB3  1 1 
        9 13584 2 1 28 LEU HD11 H  -6.314  -3.308   1.779 1.00 . B B . 28 LEU HD11 1 1 
        9 13585 2 1 28 LEU HD12 H  -5.414  -4.461   0.789 1.00 . B B . 28 LEU HD12 1 1 
        9 13586 2 1 28 LEU HD13 H  -7.178  -4.534   0.850 1.00 . B B . 28 LEU HD13 1 1 
        9 13587 2 1 28 LEU HD21 H  -5.696  -4.304  -1.780 1.00 . B B . 28 LEU HD21 1 1 
        9 13588 2 1 28 LEU HD22 H  -6.626  -2.946  -2.422 1.00 . B B . 28 LEU HD22 1 1 
        9 13589 2 1 28 LEU HD23 H  -7.453  -4.264  -1.594 1.00 . B B . 28 LEU HD23 1 1 
        9 13590 2 1 28 LEU HG   H  -5.486  -2.355  -0.343 1.00 . B B . 28 LEU HG   1 1 
        9 13591 2 1 28 LEU N    N  -9.858  -1.384  -0.520 1.00 . B B . 28 LEU N    1 1 
        9 13592 2 1 28 LEU O    O  -9.263  -4.770   0.266 1.00 . B B . 28 LEU O    1 1 
        9 13593 2 1 29 LYS C    C -11.618  -4.951   1.958 1.00 . B B . 29 LYS C    1 1 
        9 13594 2 1 29 LYS CA   C -10.554  -4.076   2.611 1.00 . B B . 29 LYS CA   1 1 
        9 13595 2 1 29 LYS CB   C -11.125  -3.297   3.810 1.00 . B B . 29 LYS CB   1 1 
        9 13596 2 1 29 LYS CD   C -13.191  -4.520   4.595 1.00 . B B . 29 LYS CD   1 1 
        9 13597 2 1 29 LYS CE   C -13.817  -5.333   5.714 1.00 . B B . 29 LYS CE   1 1 
        9 13598 2 1 29 LYS CG   C -11.748  -4.153   4.908 1.00 . B B . 29 LYS CG   1 1 
        9 13599 2 1 29 LYS H    H -10.041  -2.180   1.801 1.00 . B B . 29 LYS H    1 1 
        9 13600 2 1 29 LYS HA   H  -9.757  -4.711   2.954 1.00 . B B . 29 LYS HA   1 1 
        9 13601 2 1 29 LYS HB2  H -10.329  -2.720   4.253 1.00 . B B . 29 LYS HB2  1 1 
        9 13602 2 1 29 LYS HB3  H -11.883  -2.620   3.444 1.00 . B B . 29 LYS HB3  1 1 
        9 13603 2 1 29 LYS HD2  H -13.760  -3.612   4.464 1.00 . B B . 29 LYS HD2  1 1 
        9 13604 2 1 29 LYS HD3  H -13.216  -5.098   3.683 1.00 . B B . 29 LYS HD3  1 1 
        9 13605 2 1 29 LYS HE2  H -14.839  -5.558   5.447 1.00 . B B . 29 LYS HE2  1 1 
        9 13606 2 1 29 LYS HE3  H -13.263  -6.252   5.828 1.00 . B B . 29 LYS HE3  1 1 
        9 13607 2 1 29 LYS HG2  H -11.174  -5.060   5.013 1.00 . B B . 29 LYS HG2  1 1 
        9 13608 2 1 29 LYS HG3  H -11.721  -3.601   5.837 1.00 . B B . 29 LYS HG3  1 1 
        9 13609 2 1 29 LYS HZ1  H -14.216  -3.645   6.876 1.00 . B B . 29 LYS HZ1  1 1 
        9 13610 2 1 29 LYS HZ2  H -12.833  -4.501   7.361 1.00 . B B . 29 LYS HZ2  1 1 
        9 13611 2 1 29 LYS HZ3  H -14.375  -5.111   7.714 1.00 . B B . 29 LYS HZ3  1 1 
        9 13612 2 1 29 LYS N    N  -9.997  -3.147   1.627 1.00 . B B . 29 LYS N    1 1 
        9 13613 2 1 29 LYS NZ   N -13.808  -4.597   7.005 1.00 . B B . 29 LYS NZ   1 1 
        9 13614 2 1 29 LYS O    O -11.671  -6.159   2.185 1.00 . B B . 29 LYS O    1 1 
        9 13615 2 1 30 VAL C    C -12.849  -5.983  -0.619 1.00 . B B . 30 VAL C    1 1 
        9 13616 2 1 30 VAL CA   C -13.477  -5.053   0.402 1.00 . B B . 30 VAL CA   1 1 
        9 13617 2 1 30 VAL CB   C -14.433  -4.072  -0.285 1.00 . B B . 30 VAL CB   1 1 
        9 13618 2 1 30 VAL CG1  C -15.502  -4.800  -1.086 1.00 . B B . 30 VAL CG1  1 1 
        9 13619 2 1 30 VAL CG2  C -15.053  -3.169   0.761 1.00 . B B . 30 VAL CG2  1 1 
        9 13620 2 1 30 VAL H    H -12.371  -3.359   1.021 1.00 . B B . 30 VAL H    1 1 
        9 13621 2 1 30 VAL HA   H -14.035  -5.637   1.103 1.00 . B B . 30 VAL HA   1 1 
        9 13622 2 1 30 VAL HB   H -13.862  -3.460  -0.962 1.00 . B B . 30 VAL HB   1 1 
        9 13623 2 1 30 VAL HG11 H -16.168  -4.079  -1.534 1.00 . B B . 30 VAL HG11 1 1 
        9 13624 2 1 30 VAL HG12 H -16.062  -5.451  -0.430 1.00 . B B . 30 VAL HG12 1 1 
        9 13625 2 1 30 VAL HG13 H -15.031  -5.388  -1.862 1.00 . B B . 30 VAL HG13 1 1 
        9 13626 2 1 30 VAL HG21 H -15.684  -3.756   1.411 1.00 . B B . 30 VAL HG21 1 1 
        9 13627 2 1 30 VAL HG22 H -15.639  -2.404   0.278 1.00 . B B . 30 VAL HG22 1 1 
        9 13628 2 1 30 VAL HG23 H -14.263  -2.714   1.344 1.00 . B B . 30 VAL HG23 1 1 
        9 13629 2 1 30 VAL N    N -12.448  -4.334   1.136 1.00 . B B . 30 VAL N    1 1 
        9 13630 2 1 30 VAL O    O -13.337  -7.085  -0.870 1.00 . B B . 30 VAL O    1 1 
        9 13631 2 1 31 TYR C    C -10.448  -7.584  -1.390 1.00 . B B . 31 TYR C    1 1 
        9 13632 2 1 31 TYR CA   C -10.971  -6.337  -2.099 1.00 . B B . 31 TYR CA   1 1 
        9 13633 2 1 31 TYR CB   C  -9.814  -5.506  -2.652 1.00 . B B . 31 TYR CB   1 1 
        9 13634 2 1 31 TYR CD1  C  -9.316  -6.461  -4.921 1.00 . B B . 31 TYR CD1  1 1 
        9 13635 2 1 31 TYR CD2  C  -7.721  -6.791  -3.187 1.00 . B B . 31 TYR CD2  1 1 
        9 13636 2 1 31 TYR CE1  C  -8.521  -7.165  -5.794 1.00 . B B . 31 TYR CE1  1 1 
        9 13637 2 1 31 TYR CE2  C  -6.917  -7.501  -4.052 1.00 . B B . 31 TYR CE2  1 1 
        9 13638 2 1 31 TYR CG   C  -8.931  -6.262  -3.608 1.00 . B B . 31 TYR CG   1 1 
        9 13639 2 1 31 TYR CZ   C  -7.319  -7.689  -5.360 1.00 . B B . 31 TYR CZ   1 1 
        9 13640 2 1 31 TYR H    H -11.434  -4.638  -0.952 1.00 . B B . 31 TYR H    1 1 
        9 13641 2 1 31 TYR HA   H -11.614  -6.634  -2.912 1.00 . B B . 31 TYR HA   1 1 
        9 13642 2 1 31 TYR HB2  H -10.213  -4.648  -3.174 1.00 . B B . 31 TYR HB2  1 1 
        9 13643 2 1 31 TYR HB3  H  -9.200  -5.167  -1.829 1.00 . B B . 31 TYR HB3  1 1 
        9 13644 2 1 31 TYR HD1  H -10.255  -6.048  -5.263 1.00 . B B . 31 TYR HD1  1 1 
        9 13645 2 1 31 TYR HD2  H  -7.409  -6.641  -2.163 1.00 . B B . 31 TYR HD2  1 1 
        9 13646 2 1 31 TYR HE1  H  -8.846  -7.306  -6.809 1.00 . B B . 31 TYR HE1  1 1 
        9 13647 2 1 31 TYR HE2  H  -5.981  -7.903  -3.703 1.00 . B B . 31 TYR HE2  1 1 
        9 13648 2 1 31 TYR HH   H  -6.079  -9.123  -5.747 1.00 . B B . 31 TYR HH   1 1 
        9 13649 2 1 31 TYR N    N -11.744  -5.537  -1.176 1.00 . B B . 31 TYR N    1 1 
        9 13650 2 1 31 TYR O    O -10.436  -8.681  -1.954 1.00 . B B . 31 TYR O    1 1 
        9 13651 2 1 31 TYR OH   O  -6.524  -8.408  -6.231 1.00 . B B . 31 TYR OH   1 1 
        9 13652 2 1 32 CYS C    C -10.650  -9.448   1.084 1.00 . B B . 32 CYS C    1 1 
        9 13653 2 1 32 CYS CA   C  -9.530  -8.506   0.669 1.00 . B B . 32 CYS CA   1 1 
        9 13654 2 1 32 CYS CB   C  -8.814  -7.973   1.908 1.00 . B B . 32 CYS CB   1 1 
        9 13655 2 1 32 CYS H    H -10.081  -6.498   0.250 1.00 . B B . 32 CYS H    1 1 
        9 13656 2 1 32 CYS HA   H  -8.825  -9.052   0.068 1.00 . B B . 32 CYS HA   1 1 
        9 13657 2 1 32 CYS HB2  H  -9.514  -7.413   2.507 1.00 . B B . 32 CYS HB2  1 1 
        9 13658 2 1 32 CYS HB3  H  -8.435  -8.804   2.485 1.00 . B B . 32 CYS HB3  1 1 
        9 13659 2 1 32 CYS HG   H  -7.907  -5.824   0.895 1.00 . B B . 32 CYS HG   1 1 
        9 13660 2 1 32 CYS N    N -10.041  -7.405  -0.139 1.00 . B B . 32 CYS N    1 1 
        9 13661 2 1 32 CYS O    O -10.449 -10.647   1.201 1.00 . B B . 32 CYS O    1 1 
        9 13662 2 1 32 CYS SG   S  -7.427  -6.886   1.531 1.00 . B B . 32 CYS SG   1 1 
        9 13663 2 1 33 ALA C    C -13.515 -10.499   0.508 1.00 . B B . 33 ALA C    1 1 
        9 13664 2 1 33 ALA CA   C -12.974  -9.702   1.689 1.00 . B B . 33 ALA CA   1 1 
        9 13665 2 1 33 ALA CB   C -14.045  -8.797   2.272 1.00 . B B . 33 ALA CB   1 1 
        9 13666 2 1 33 ALA H    H -11.942  -7.943   1.150 1.00 . B B . 33 ALA H    1 1 
        9 13667 2 1 33 ALA HA   H -12.651 -10.386   2.461 1.00 . B B . 33 ALA HA   1 1 
        9 13668 2 1 33 ALA HB1  H -14.412  -8.132   1.503 1.00 . B B . 33 ALA HB1  1 1 
        9 13669 2 1 33 ALA HB2  H -13.623  -8.213   3.076 1.00 . B B . 33 ALA HB2  1 1 
        9 13670 2 1 33 ALA HB3  H -14.860  -9.397   2.651 1.00 . B B . 33 ALA HB3  1 1 
        9 13671 2 1 33 ALA N    N -11.832  -8.906   1.281 1.00 . B B . 33 ALA N    1 1 
        9 13672 2 1 33 ALA O    O -13.919 -11.653   0.647 1.00 . B B . 33 ALA O    1 1 
        9 13673 2 1 34 LYS C    C -13.077 -11.567  -2.394 1.00 . B B . 34 LYS C    1 1 
        9 13674 2 1 34 LYS CA   C -14.004 -10.476  -1.875 1.00 . B B . 34 LYS CA   1 1 
        9 13675 2 1 34 LYS CB   C -14.201  -9.382  -2.927 1.00 . B B . 34 LYS CB   1 1 
        9 13676 2 1 34 LYS CD   C -15.021  -8.689  -5.182 1.00 . B B . 34 LYS CD   1 1 
        9 13677 2 1 34 LYS CE   C -15.616  -9.128  -6.508 1.00 . B B . 34 LYS CE   1 1 
        9 13678 2 1 34 LYS CG   C -14.821  -9.855  -4.228 1.00 . B B . 34 LYS CG   1 1 
        9 13679 2 1 34 LYS H    H -13.126  -8.966  -0.701 1.00 . B B . 34 LYS H    1 1 
        9 13680 2 1 34 LYS HA   H -14.954 -10.920  -1.641 1.00 . B B . 34 LYS HA   1 1 
        9 13681 2 1 34 LYS HB2  H -14.841  -8.618  -2.513 1.00 . B B . 34 LYS HB2  1 1 
        9 13682 2 1 34 LYS HB3  H -13.239  -8.946  -3.152 1.00 . B B . 34 LYS HB3  1 1 
        9 13683 2 1 34 LYS HD2  H -15.687  -7.973  -4.722 1.00 . B B . 34 LYS HD2  1 1 
        9 13684 2 1 34 LYS HD3  H -14.064  -8.223  -5.365 1.00 . B B . 34 LYS HD3  1 1 
        9 13685 2 1 34 LYS HE2  H -14.943  -9.830  -6.976 1.00 . B B . 34 LYS HE2  1 1 
        9 13686 2 1 34 LYS HE3  H -16.566  -9.610  -6.323 1.00 . B B . 34 LYS HE3  1 1 
        9 13687 2 1 34 LYS HG2  H -14.167 -10.582  -4.686 1.00 . B B . 34 LYS HG2  1 1 
        9 13688 2 1 34 LYS HG3  H -15.778 -10.306  -4.016 1.00 . B B . 34 LYS HG3  1 1 
        9 13689 2 1 34 LYS HZ1  H -16.528  -7.315  -7.021 1.00 . B B . 34 LYS HZ1  1 1 
        9 13690 2 1 34 LYS HZ2  H -16.170  -8.306  -8.351 1.00 . B B . 34 LYS HZ2  1 1 
        9 13691 2 1 34 LYS HZ3  H -14.930  -7.458  -7.566 1.00 . B B . 34 LYS HZ3  1 1 
        9 13692 2 1 34 LYS N    N -13.487  -9.876  -0.658 1.00 . B B . 34 LYS N    1 1 
        9 13693 2 1 34 LYS NZ   N -15.827  -7.975  -7.425 1.00 . B B . 34 LYS NZ   1 1 
        9 13694 2 1 34 LYS O    O -13.535 -12.607  -2.866 1.00 . B B . 34 LYS O    1 1 
        9 13695 2 1 35 ASN C    C -10.373 -13.203  -1.593 1.00 . B B . 35 ASN C    1 1 
        9 13696 2 1 35 ASN CA   C -10.809 -12.330  -2.748 1.00 . B B . 35 ASN CA   1 1 
        9 13697 2 1 35 ASN CB   C  -9.580 -11.656  -3.361 1.00 . B B . 35 ASN CB   1 1 
        9 13698 2 1 35 ASN CG   C  -9.885 -10.942  -4.663 1.00 . B B . 35 ASN CG   1 1 
        9 13699 2 1 35 ASN H    H -11.460 -10.492  -1.909 1.00 . B B . 35 ASN H    1 1 
        9 13700 2 1 35 ASN HA   H -11.284 -12.946  -3.496 1.00 . B B . 35 ASN HA   1 1 
        9 13701 2 1 35 ASN HB2  H  -9.191 -10.938  -2.658 1.00 . B B . 35 ASN HB2  1 1 
        9 13702 2 1 35 ASN HB3  H  -8.826 -12.407  -3.547 1.00 . B B . 35 ASN HB3  1 1 
        9 13703 2 1 35 ASN HD21 H -10.314  -9.270  -3.674 1.00 . B B . 35 ASN HD21 1 1 
        9 13704 2 1 35 ASN HD22 H -10.453  -9.191  -5.404 1.00 . B B . 35 ASN HD22 1 1 
        9 13705 2 1 35 ASN N    N -11.777 -11.340  -2.294 1.00 . B B . 35 ASN N    1 1 
        9 13706 2 1 35 ASN ND2  N -10.256  -9.676  -4.572 1.00 . B B . 35 ASN ND2  1 1 
        9 13707 2 1 35 ASN O    O  -9.550 -14.103  -1.760 1.00 . B B . 35 ASN O    1 1 
        9 13708 2 1 35 ASN OD1  O  -9.782 -11.524  -5.744 1.00 . B B . 35 ASN OD1  1 1 
        9 13709 2 1 36 ASN C    C  -9.049 -13.435   1.092 1.00 . B B . 36 ASN C    1 1 
        9 13710 2 1 36 ASN CA   C -10.545 -13.604   0.819 1.00 . B B . 36 ASN CA   1 1 
        9 13711 2 1 36 ASN CB   C -10.925 -15.085   0.758 1.00 . B B . 36 ASN CB   1 1 
        9 13712 2 1 36 ASN CG   C -12.406 -15.315   0.994 1.00 . B B . 36 ASN CG   1 1 
        9 13713 2 1 36 ASN H    H -11.649 -12.241  -0.382 1.00 . B B . 36 ASN H    1 1 
        9 13714 2 1 36 ASN HA   H -11.091 -13.140   1.627 1.00 . B B . 36 ASN HA   1 1 
        9 13715 2 1 36 ASN HB2  H -10.677 -15.462  -0.222 1.00 . B B . 36 ASN HB2  1 1 
        9 13716 2 1 36 ASN HB3  H -10.366 -15.629   1.505 1.00 . B B . 36 ASN HB3  1 1 
        9 13717 2 1 36 ASN HD21 H -12.388 -16.908  -0.201 1.00 . B B . 36 ASN HD21 1 1 
        9 13718 2 1 36 ASN HD22 H -13.916 -16.509   0.506 1.00 . B B . 36 ASN HD22 1 1 
        9 13719 2 1 36 ASN N    N -10.935 -12.923  -0.418 1.00 . B B . 36 ASN N    1 1 
        9 13720 2 1 36 ASN ND2  N -12.957 -16.347   0.374 1.00 . B B . 36 ASN ND2  1 1 
        9 13721 2 1 36 ASN O    O  -8.433 -14.240   1.791 1.00 . B B . 36 ASN O    1 1 
        9 13722 2 1 36 ASN OD1  O -13.052 -14.568   1.729 1.00 . B B . 36 ASN OD1  1 1 
        9 13723 2 1 37 LEU C    C  -6.840 -11.472   2.115 1.00 . B B . 37 LEU C    1 1 
        9 13724 2 1 37 LEU CA   C  -7.083 -12.022   0.720 1.00 . B B . 37 LEU CA   1 1 
        9 13725 2 1 37 LEU CB   C  -6.669 -10.965  -0.304 1.00 . B B . 37 LEU CB   1 1 
        9 13726 2 1 37 LEU CD1  C  -6.207 -12.591  -2.158 1.00 . B B . 37 LEU CD1  1 1 
        9 13727 2 1 37 LEU CD2  C  -5.309 -10.261  -2.274 1.00 . B B . 37 LEU CD2  1 1 
        9 13728 2 1 37 LEU CG   C  -5.661 -11.421  -1.357 1.00 . B B . 37 LEU CG   1 1 
        9 13729 2 1 37 LEU H    H  -9.036 -11.789  -0.033 1.00 . B B . 37 LEU H    1 1 
        9 13730 2 1 37 LEU HA   H  -6.489 -12.906   0.578 1.00 . B B . 37 LEU HA   1 1 
        9 13731 2 1 37 LEU HB2  H  -7.558 -10.621  -0.815 1.00 . B B . 37 LEU HB2  1 1 
        9 13732 2 1 37 LEU HB3  H  -6.239 -10.132   0.231 1.00 . B B . 37 LEU HB3  1 1 
        9 13733 2 1 37 LEU HD11 H  -5.459 -12.922  -2.865 1.00 . B B . 37 LEU HD11 1 1 
        9 13734 2 1 37 LEU HD12 H  -7.093 -12.280  -2.689 1.00 . B B . 37 LEU HD12 1 1 
        9 13735 2 1 37 LEU HD13 H  -6.452 -13.401  -1.487 1.00 . B B . 37 LEU HD13 1 1 
        9 13736 2 1 37 LEU HD21 H  -4.893  -9.452  -1.689 1.00 . B B . 37 LEU HD21 1 1 
        9 13737 2 1 37 LEU HD22 H  -6.201  -9.918  -2.777 1.00 . B B . 37 LEU HD22 1 1 
        9 13738 2 1 37 LEU HD23 H  -4.584 -10.587  -3.005 1.00 . B B . 37 LEU HD23 1 1 
        9 13739 2 1 37 LEU HG   H  -4.755 -11.746  -0.865 1.00 . B B . 37 LEU HG   1 1 
        9 13740 2 1 37 LEU N    N  -8.483 -12.369   0.530 1.00 . B B . 37 LEU N    1 1 
        9 13741 2 1 37 LEU O    O  -7.776 -11.154   2.848 1.00 . B B . 37 LEU O    1 1 
        9 13742 2 1 38 GLN C    C  -4.973  -9.262   3.499 1.00 . B B . 38 GLN C    1 1 
        9 13743 2 1 38 GLN CA   C  -5.191 -10.745   3.720 1.00 . B B . 38 GLN CA   1 1 
        9 13744 2 1 38 GLN CB   C  -3.917 -11.372   4.280 1.00 . B B . 38 GLN CB   1 1 
        9 13745 2 1 38 GLN CD   C  -2.761 -13.456   5.101 1.00 . B B . 38 GLN CD   1 1 
        9 13746 2 1 38 GLN CG   C  -4.053 -12.847   4.592 1.00 . B B . 38 GLN CG   1 1 
        9 13747 2 1 38 GLN H    H  -4.877 -11.699   1.869 1.00 . B B . 38 GLN H    1 1 
        9 13748 2 1 38 GLN HA   H  -5.996 -10.890   4.424 1.00 . B B . 38 GLN HA   1 1 
        9 13749 2 1 38 GLN HB2  H  -3.122 -11.251   3.558 1.00 . B B . 38 GLN HB2  1 1 
        9 13750 2 1 38 GLN HB3  H  -3.645 -10.856   5.189 1.00 . B B . 38 GLN HB3  1 1 
        9 13751 2 1 38 GLN HE21 H  -2.191 -13.877   3.245 1.00 . B B . 38 GLN HE21 1 1 
        9 13752 2 1 38 GLN HE22 H  -1.088 -14.341   4.495 1.00 . B B . 38 GLN HE22 1 1 
        9 13753 2 1 38 GLN HG2  H  -4.816 -12.973   5.346 1.00 . B B . 38 GLN HG2  1 1 
        9 13754 2 1 38 GLN HG3  H  -4.351 -13.359   3.693 1.00 . B B . 38 GLN HG3  1 1 
        9 13755 2 1 38 GLN N    N  -5.572 -11.364   2.469 1.00 . B B . 38 GLN N    1 1 
        9 13756 2 1 38 GLN NE2  N  -1.930 -13.937   4.189 1.00 . B B . 38 GLN NE2  1 1 
        9 13757 2 1 38 GLN O    O  -4.314  -8.886   2.529 1.00 . B B . 38 GLN O    1 1 
        9 13758 2 1 38 GLN OE1  O  -2.507 -13.486   6.306 1.00 . B B . 38 GLN OE1  1 1 
        9 13759 2 1 39 LEU C    C  -3.925  -6.611   4.009 1.00 . B B . 39 LEU C    1 1 
        9 13760 2 1 39 LEU CA   C  -5.383  -6.979   4.269 1.00 . B B . 39 LEU CA   1 1 
        9 13761 2 1 39 LEU CB   C  -5.863  -6.300   5.558 1.00 . B B . 39 LEU CB   1 1 
        9 13762 2 1 39 LEU CD1  C  -6.515  -4.252   4.236 1.00 . B B . 39 LEU CD1  1 1 
        9 13763 2 1 39 LEU CD2  C  -8.285  -5.756   5.155 1.00 . B B . 39 LEU CD2  1 1 
        9 13764 2 1 39 LEU CG   C  -6.897  -5.179   5.378 1.00 . B B . 39 LEU CG   1 1 
        9 13765 2 1 39 LEU H    H  -6.098  -8.810   5.086 1.00 . B B . 39 LEU H    1 1 
        9 13766 2 1 39 LEU HA   H  -5.981  -6.633   3.446 1.00 . B B . 39 LEU HA   1 1 
        9 13767 2 1 39 LEU HB2  H  -6.298  -7.058   6.190 1.00 . B B . 39 LEU HB2  1 1 
        9 13768 2 1 39 LEU HB3  H  -5.003  -5.887   6.063 1.00 . B B . 39 LEU HB3  1 1 
        9 13769 2 1 39 LEU HD11 H  -7.270  -3.488   4.124 1.00 . B B . 39 LEU HD11 1 1 
        9 13770 2 1 39 LEU HD12 H  -6.440  -4.820   3.320 1.00 . B B . 39 LEU HD12 1 1 
        9 13771 2 1 39 LEU HD13 H  -5.563  -3.788   4.448 1.00 . B B . 39 LEU HD13 1 1 
        9 13772 2 1 39 LEU HD21 H  -8.282  -6.368   4.266 1.00 . B B . 39 LEU HD21 1 1 
        9 13773 2 1 39 LEU HD22 H  -8.994  -4.947   5.035 1.00 . B B . 39 LEU HD22 1 1 
        9 13774 2 1 39 LEU HD23 H  -8.563  -6.356   6.007 1.00 . B B . 39 LEU HD23 1 1 
        9 13775 2 1 39 LEU HG   H  -6.926  -4.587   6.282 1.00 . B B . 39 LEU HG   1 1 
        9 13776 2 1 39 LEU N    N  -5.540  -8.434   4.368 1.00 . B B . 39 LEU N    1 1 
        9 13777 2 1 39 LEU O    O  -3.610  -5.886   3.063 1.00 . B B . 39 LEU O    1 1 
        9 13778 2 1 40 THR C    C  -1.070  -7.304   3.375 1.00 . B B . 40 THR C    1 1 
        9 13779 2 1 40 THR CA   C  -1.621  -6.883   4.728 1.00 . B B . 40 THR CA   1 1 
        9 13780 2 1 40 THR CB   C  -0.856  -7.616   5.836 1.00 . B B . 40 THR CB   1 1 
        9 13781 2 1 40 THR CG2  C   0.579  -7.124   5.929 1.00 . B B . 40 THR CG2  1 1 
        9 13782 2 1 40 THR H    H  -3.358  -7.740   5.548 1.00 . B B . 40 THR H    1 1 
        9 13783 2 1 40 THR HA   H  -1.475  -5.827   4.845 1.00 . B B . 40 THR HA   1 1 
        9 13784 2 1 40 THR HB   H  -0.845  -8.668   5.604 1.00 . B B . 40 THR HB   1 1 
        9 13785 2 1 40 THR HG1  H  -1.010  -7.847   7.792 1.00 . B B . 40 THR HG1  1 1 
        9 13786 2 1 40 THR HG21 H   1.091  -7.654   6.719 1.00 . B B . 40 THR HG21 1 1 
        9 13787 2 1 40 THR HG22 H   0.582  -6.067   6.146 1.00 . B B . 40 THR HG22 1 1 
        9 13788 2 1 40 THR HG23 H   1.082  -7.302   4.989 1.00 . B B . 40 THR HG23 1 1 
        9 13789 2 1 40 THR N    N  -3.042  -7.150   4.834 1.00 . B B . 40 THR N    1 1 
        9 13790 2 1 40 THR O    O  -0.387  -6.527   2.709 1.00 . B B . 40 THR O    1 1 
        9 13791 2 1 40 THR OG1  O  -1.521  -7.421   7.089 1.00 . B B . 40 THR OG1  1 1 
        9 13792 2 1 41 GLN C    C  -1.329  -8.154   0.556 1.00 . B B . 41 GLN C    1 1 
        9 13793 2 1 41 GLN CA   C  -0.919  -9.068   1.704 1.00 . B B . 41 GLN CA   1 1 
        9 13794 2 1 41 GLN CB   C  -1.501 -10.463   1.494 1.00 . B B . 41 GLN CB   1 1 
        9 13795 2 1 41 GLN CD   C  -1.566 -12.546   0.065 1.00 . B B . 41 GLN CD   1 1 
        9 13796 2 1 41 GLN CG   C  -0.900 -11.207   0.311 1.00 . B B . 41 GLN CG   1 1 
        9 13797 2 1 41 GLN H    H  -1.949  -9.089   3.542 1.00 . B B . 41 GLN H    1 1 
        9 13798 2 1 41 GLN HA   H   0.158  -9.132   1.742 1.00 . B B . 41 GLN HA   1 1 
        9 13799 2 1 41 GLN HB2  H  -1.330 -11.041   2.387 1.00 . B B . 41 GLN HB2  1 1 
        9 13800 2 1 41 GLN HB3  H  -2.565 -10.372   1.333 1.00 . B B . 41 GLN HB3  1 1 
        9 13801 2 1 41 GLN HE21 H  -2.851 -11.709  -1.199 1.00 . B B . 41 GLN HE21 1 1 
        9 13802 2 1 41 GLN HE22 H  -3.025 -13.419  -0.970 1.00 . B B . 41 GLN HE22 1 1 
        9 13803 2 1 41 GLN HG2  H  -1.010 -10.600  -0.575 1.00 . B B . 41 GLN HG2  1 1 
        9 13804 2 1 41 GLN HG3  H   0.149 -11.375   0.505 1.00 . B B . 41 GLN HG3  1 1 
        9 13805 2 1 41 GLN N    N  -1.385  -8.529   2.971 1.00 . B B . 41 GLN N    1 1 
        9 13806 2 1 41 GLN NE2  N  -2.584 -12.556  -0.780 1.00 . B B . 41 GLN NE2  1 1 
        9 13807 2 1 41 GLN O    O  -0.566  -7.938  -0.381 1.00 . B B . 41 GLN O    1 1 
        9 13808 2 1 41 GLN OE1  O  -1.165 -13.563   0.626 1.00 . B B . 41 GLN OE1  1 1 
        9 13809 2 1 42 ALA C    C  -2.253  -5.405  -0.387 1.00 . B B . 42 ALA C    1 1 
        9 13810 2 1 42 ALA CA   C  -3.045  -6.701  -0.366 1.00 . B B . 42 ALA CA   1 1 
        9 13811 2 1 42 ALA CB   C  -4.508  -6.420  -0.123 1.00 . B B . 42 ALA CB   1 1 
        9 13812 2 1 42 ALA H    H  -3.087  -7.799   1.440 1.00 . B B . 42 ALA H    1 1 
        9 13813 2 1 42 ALA HA   H  -2.951  -7.184  -1.329 1.00 . B B . 42 ALA HA   1 1 
        9 13814 2 1 42 ALA HB1  H  -4.880  -5.758  -0.891 1.00 . B B . 42 ALA HB1  1 1 
        9 13815 2 1 42 ALA HB2  H  -4.621  -5.950   0.843 1.00 . B B . 42 ALA HB2  1 1 
        9 13816 2 1 42 ALA HB3  H  -5.060  -7.347  -0.142 1.00 . B B . 42 ALA HB3  1 1 
        9 13817 2 1 42 ALA N    N  -2.532  -7.602   0.652 1.00 . B B . 42 ALA N    1 1 
        9 13818 2 1 42 ALA O    O  -1.889  -4.922  -1.453 1.00 . B B . 42 ALA O    1 1 
        9 13819 2 1 43 ILE C    C   0.234  -3.934   0.297 1.00 . B B . 43 ILE C    1 1 
        9 13820 2 1 43 ILE CA   C  -1.137  -3.663   0.900 1.00 . B B . 43 ILE CA   1 1 
        9 13821 2 1 43 ILE CB   C  -0.963  -3.201   2.368 1.00 . B B . 43 ILE CB   1 1 
        9 13822 2 1 43 ILE CD1  C  -3.427  -2.720   2.766 1.00 . B B . 43 ILE CD1  1 1 
        9 13823 2 1 43 ILE CG1  C  -2.025  -2.164   2.738 1.00 . B B . 43 ILE CG1  1 1 
        9 13824 2 1 43 ILE CG2  C   0.436  -2.648   2.603 1.00 . B B . 43 ILE CG2  1 1 
        9 13825 2 1 43 ILE H    H  -2.366  -5.242   1.613 1.00 . B B . 43 ILE H    1 1 
        9 13826 2 1 43 ILE HA   H  -1.609  -2.862   0.346 1.00 . B B . 43 ILE HA   1 1 
        9 13827 2 1 43 ILE HB   H  -1.083  -4.063   3.004 1.00 . B B . 43 ILE HB   1 1 
        9 13828 2 1 43 ILE HD11 H  -3.512  -3.440   3.567 1.00 . B B . 43 ILE HD11 1 1 
        9 13829 2 1 43 ILE HD12 H  -3.644  -3.200   1.823 1.00 . B B . 43 ILE HD12 1 1 
        9 13830 2 1 43 ILE HD13 H  -4.129  -1.915   2.930 1.00 . B B . 43 ILE HD13 1 1 
        9 13831 2 1 43 ILE HG12 H  -1.808  -1.768   3.717 1.00 . B B . 43 ILE HG12 1 1 
        9 13832 2 1 43 ILE HG13 H  -2.001  -1.362   2.016 1.00 . B B . 43 ILE HG13 1 1 
        9 13833 2 1 43 ILE HG21 H   1.162  -3.412   2.341 1.00 . B B . 43 ILE HG21 1 1 
        9 13834 2 1 43 ILE HG22 H   0.549  -2.382   3.643 1.00 . B B . 43 ILE HG22 1 1 
        9 13835 2 1 43 ILE HG23 H   0.593  -1.774   1.985 1.00 . B B . 43 ILE HG23 1 1 
        9 13836 2 1 43 ILE N    N  -1.983  -4.848   0.794 1.00 . B B . 43 ILE N    1 1 
        9 13837 2 1 43 ILE O    O   0.756  -3.130  -0.465 1.00 . B B . 43 ILE O    1 1 
        9 13838 2 1 44 GLU C    C   2.151  -5.595  -1.336 1.00 . B B . 44 GLU C    1 1 
        9 13839 2 1 44 GLU CA   C   2.126  -5.455   0.179 1.00 . B B . 44 GLU CA   1 1 
        9 13840 2 1 44 GLU CB   C   2.568  -6.761   0.829 1.00 . B B . 44 GLU CB   1 1 
        9 13841 2 1 44 GLU CD   C   3.163  -7.990   2.944 1.00 . B B . 44 GLU CD   1 1 
        9 13842 2 1 44 GLU CG   C   2.702  -6.684   2.338 1.00 . B B . 44 GLU CG   1 1 
        9 13843 2 1 44 GLU H    H   0.317  -5.675   1.255 1.00 . B B . 44 GLU H    1 1 
        9 13844 2 1 44 GLU HA   H   2.813  -4.667   0.460 1.00 . B B . 44 GLU HA   1 1 
        9 13845 2 1 44 GLU HB2  H   1.844  -7.523   0.596 1.00 . B B . 44 GLU HB2  1 1 
        9 13846 2 1 44 GLU HB3  H   3.525  -7.046   0.420 1.00 . B B . 44 GLU HB3  1 1 
        9 13847 2 1 44 GLU HG2  H   3.421  -5.920   2.584 1.00 . B B . 44 GLU HG2  1 1 
        9 13848 2 1 44 GLU HG3  H   1.745  -6.424   2.761 1.00 . B B . 44 GLU HG3  1 1 
        9 13849 2 1 44 GLU N    N   0.802  -5.075   0.648 1.00 . B B . 44 GLU N    1 1 
        9 13850 2 1 44 GLU O    O   3.099  -5.167  -1.986 1.00 . B B . 44 GLU O    1 1 
        9 13851 2 1 44 GLU OE1  O   2.315  -8.869   3.211 1.00 . B B . 44 GLU OE1  1 1 
        9 13852 2 1 44 GLU OE2  O   4.382  -8.150   3.146 1.00 . B B . 44 GLU OE2  1 1 
        9 13853 2 1 45 GLU C    C   0.729  -4.921  -3.931 1.00 . B B . 45 GLU C    1 1 
        9 13854 2 1 45 GLU CA   C   0.995  -6.300  -3.343 1.00 . B B . 45 GLU CA   1 1 
        9 13855 2 1 45 GLU CB   C  -0.131  -7.262  -3.736 1.00 . B B . 45 GLU CB   1 1 
        9 13856 2 1 45 GLU CD   C   1.337  -9.327  -3.727 1.00 . B B . 45 GLU CD   1 1 
        9 13857 2 1 45 GLU CG   C   0.060  -8.683  -3.229 1.00 . B B . 45 GLU CG   1 1 
        9 13858 2 1 45 GLU H    H   0.420  -6.591  -1.326 1.00 . B B . 45 GLU H    1 1 
        9 13859 2 1 45 GLU HA   H   1.933  -6.671  -3.730 1.00 . B B . 45 GLU HA   1 1 
        9 13860 2 1 45 GLU HB2  H  -1.062  -6.884  -3.338 1.00 . B B . 45 GLU HB2  1 1 
        9 13861 2 1 45 GLU HB3  H  -0.202  -7.295  -4.814 1.00 . B B . 45 GLU HB3  1 1 
        9 13862 2 1 45 GLU HG2  H   0.084  -8.667  -2.151 1.00 . B B . 45 GLU HG2  1 1 
        9 13863 2 1 45 GLU HG3  H  -0.778  -9.281  -3.557 1.00 . B B . 45 GLU HG3  1 1 
        9 13864 2 1 45 GLU N    N   1.114  -6.198  -1.896 1.00 . B B . 45 GLU N    1 1 
        9 13865 2 1 45 GLU O    O   1.189  -4.603  -5.026 1.00 . B B . 45 GLU O    1 1 
        9 13866 2 1 45 GLU OE1  O   2.399  -9.119  -3.104 1.00 . B B . 45 GLU OE1  1 1 
        9 13867 2 1 45 GLU OE2  O   1.273 -10.071  -4.726 1.00 . B B . 45 GLU OE2  1 1 
        9 13868 2 1 46 ALA C    C   0.950  -1.920  -3.694 1.00 . B B . 46 ALA C    1 1 
        9 13869 2 1 46 ALA CA   C  -0.314  -2.746  -3.590 1.00 . B B . 46 ALA CA   1 1 
        9 13870 2 1 46 ALA CB   C  -1.281  -2.095  -2.606 1.00 . B B . 46 ALA CB   1 1 
        9 13871 2 1 46 ALA H    H  -0.348  -4.425  -2.313 1.00 . B B . 46 ALA H    1 1 
        9 13872 2 1 46 ALA HA   H  -0.794  -2.793  -4.559 1.00 . B B . 46 ALA HA   1 1 
        9 13873 2 1 46 ALA HB1  H  -0.796  -1.973  -1.648 1.00 . B B . 46 ALA HB1  1 1 
        9 13874 2 1 46 ALA HB2  H  -2.150  -2.726  -2.489 1.00 . B B . 46 ALA HB2  1 1 
        9 13875 2 1 46 ALA HB3  H  -1.588  -1.127  -2.986 1.00 . B B . 46 ALA HB3  1 1 
        9 13876 2 1 46 ALA N    N  -0.003  -4.103  -3.178 1.00 . B B . 46 ALA N    1 1 
        9 13877 2 1 46 ALA O    O   1.245  -1.340  -4.735 1.00 . B B . 46 ALA O    1 1 
        9 13878 2 1 47 ILE C    C   3.995  -1.672  -3.423 1.00 . B B . 47 ILE C    1 1 
        9 13879 2 1 47 ILE CA   C   2.899  -1.106  -2.519 1.00 . B B . 47 ILE CA   1 1 
        9 13880 2 1 47 ILE CB   C   3.367  -1.029  -1.049 1.00 . B B . 47 ILE CB   1 1 
        9 13881 2 1 47 ILE CD1  C   4.851   0.261   0.543 1.00 . B B . 47 ILE CD1  1 1 
        9 13882 2 1 47 ILE CG1  C   4.518  -0.047  -0.897 1.00 . B B . 47 ILE CG1  1 1 
        9 13883 2 1 47 ILE CG2  C   3.759  -2.400  -0.521 1.00 . B B . 47 ILE CG2  1 1 
        9 13884 2 1 47 ILE H    H   1.430  -2.418  -1.823 1.00 . B B . 47 ILE H    1 1 
        9 13885 2 1 47 ILE HA   H   2.654  -0.111  -2.845 1.00 . B B . 47 ILE HA   1 1 
        9 13886 2 1 47 ILE HB   H   2.536  -0.682  -0.457 1.00 . B B . 47 ILE HB   1 1 
        9 13887 2 1 47 ILE HD11 H   5.268  -0.616   1.016 1.00 . B B . 47 ILE HD11 1 1 
        9 13888 2 1 47 ILE HD12 H   3.953   0.564   1.061 1.00 . B B . 47 ILE HD12 1 1 
        9 13889 2 1 47 ILE HD13 H   5.570   1.069   0.573 1.00 . B B . 47 ILE HD13 1 1 
        9 13890 2 1 47 ILE HG12 H   5.399  -0.462  -1.364 1.00 . B B . 47 ILE HG12 1 1 
        9 13891 2 1 47 ILE HG13 H   4.258   0.881  -1.386 1.00 . B B . 47 ILE HG13 1 1 
        9 13892 2 1 47 ILE HG21 H   2.881  -3.033  -0.452 1.00 . B B . 47 ILE HG21 1 1 
        9 13893 2 1 47 ILE HG22 H   4.205  -2.295   0.458 1.00 . B B . 47 ILE HG22 1 1 
        9 13894 2 1 47 ILE HG23 H   4.472  -2.852  -1.194 1.00 . B B . 47 ILE HG23 1 1 
        9 13895 2 1 47 ILE N    N   1.701  -1.894  -2.607 1.00 . B B . 47 ILE N    1 1 
        9 13896 2 1 47 ILE O    O   4.881  -0.948  -3.874 1.00 . B B . 47 ILE O    1 1 
        9 13897 2 1 48 LYS C    C   4.608  -3.198  -6.040 1.00 . B B . 48 LYS C    1 1 
        9 13898 2 1 48 LYS CA   C   4.866  -3.610  -4.594 1.00 . B B . 48 LYS CA   1 1 
        9 13899 2 1 48 LYS CB   C   4.773  -5.130  -4.450 1.00 . B B . 48 LYS CB   1 1 
        9 13900 2 1 48 LYS CD   C   7.135  -5.995  -4.923 1.00 . B B . 48 LYS CD   1 1 
        9 13901 2 1 48 LYS CE   C   7.860  -4.659  -5.034 1.00 . B B . 48 LYS CE   1 1 
        9 13902 2 1 48 LYS CG   C   5.679  -5.924  -5.393 1.00 . B B . 48 LYS CG   1 1 
        9 13903 2 1 48 LYS H    H   3.173  -3.493  -3.338 1.00 . B B . 48 LYS H    1 1 
        9 13904 2 1 48 LYS HA   H   5.854  -3.283  -4.299 1.00 . B B . 48 LYS HA   1 1 
        9 13905 2 1 48 LYS HB2  H   5.028  -5.393  -3.433 1.00 . B B . 48 LYS HB2  1 1 
        9 13906 2 1 48 LYS HB3  H   3.754  -5.424  -4.630 1.00 . B B . 48 LYS HB3  1 1 
        9 13907 2 1 48 LYS HD2  H   7.153  -6.312  -3.893 1.00 . B B . 48 LYS HD2  1 1 
        9 13908 2 1 48 LYS HD3  H   7.657  -6.723  -5.530 1.00 . B B . 48 LYS HD3  1 1 
        9 13909 2 1 48 LYS HE2  H   7.641  -4.228  -5.996 1.00 . B B . 48 LYS HE2  1 1 
        9 13910 2 1 48 LYS HE3  H   7.500  -4.003  -4.253 1.00 . B B . 48 LYS HE3  1 1 
        9 13911 2 1 48 LYS HG2  H   5.297  -6.929  -5.472 1.00 . B B . 48 LYS HG2  1 1 
        9 13912 2 1 48 LYS HG3  H   5.652  -5.456  -6.367 1.00 . B B . 48 LYS HG3  1 1 
        9 13913 2 1 48 LYS HZ1  H   9.691  -5.482  -5.614 1.00 . B B . 48 LYS HZ1  1 1 
        9 13914 2 1 48 LYS HZ2  H   9.581  -5.167  -3.949 1.00 . B B . 48 LYS HZ2  1 1 
        9 13915 2 1 48 LYS HZ3  H   9.805  -3.890  -5.047 1.00 . B B . 48 LYS HZ3  1 1 
        9 13916 2 1 48 LYS N    N   3.906  -2.963  -3.717 1.00 . B B . 48 LYS N    1 1 
        9 13917 2 1 48 LYS NZ   N   9.334  -4.809  -4.898 1.00 . B B . 48 LYS NZ   1 1 
        9 13918 2 1 48 LYS O    O   5.488  -2.647  -6.703 1.00 . B B . 48 LYS O    1 1 
        9 13919 2 1 49 GLU C    C   3.022  -1.544  -8.027 1.00 . B B . 49 GLU C    1 1 
        9 13920 2 1 49 GLU CA   C   2.989  -3.047  -7.855 1.00 . B B . 49 GLU CA   1 1 
        9 13921 2 1 49 GLU CB   C   1.616  -3.583  -8.171 1.00 . B B . 49 GLU CB   1 1 
        9 13922 2 1 49 GLU CD   C   2.888  -5.374  -9.384 1.00 . B B . 49 GLU CD   1 1 
        9 13923 2 1 49 GLU CG   C   1.676  -5.044  -8.539 1.00 . B B . 49 GLU CG   1 1 
        9 13924 2 1 49 GLU H    H   2.740  -3.944  -5.967 1.00 . B B . 49 GLU H    1 1 
        9 13925 2 1 49 GLU HA   H   3.674  -3.492  -8.552 1.00 . B B . 49 GLU HA   1 1 
        9 13926 2 1 49 GLU HB2  H   0.978  -3.462  -7.303 1.00 . B B . 49 GLU HB2  1 1 
        9 13927 2 1 49 GLU HB3  H   1.199  -3.032  -9.002 1.00 . B B . 49 GLU HB3  1 1 
        9 13928 2 1 49 GLU HG2  H   1.693  -5.642  -7.646 1.00 . B B . 49 GLU HG2  1 1 
        9 13929 2 1 49 GLU HG3  H   0.814  -5.273  -9.100 1.00 . B B . 49 GLU HG3  1 1 
        9 13930 2 1 49 GLU N    N   3.388  -3.452  -6.520 1.00 . B B . 49 GLU N    1 1 
        9 13931 2 1 49 GLU O    O   3.016  -1.041  -9.148 1.00 . B B . 49 GLU O    1 1 
        9 13932 2 1 49 GLU OE1  O   2.934  -4.923 -10.549 1.00 . B B . 49 GLU OE1  1 1 
        9 13933 2 1 49 GLU OE2  O   3.791  -6.079  -8.893 1.00 . B B . 49 GLU OE2  1 1 
        9 13934 2 1 50 TYR C    C   4.535   1.031  -7.358 1.00 . B B . 50 TYR C    1 1 
        9 13935 2 1 50 TYR CA   C   3.153   0.598  -6.919 1.00 . B B . 50 TYR CA   1 1 
        9 13936 2 1 50 TYR CB   C   2.855   1.133  -5.532 1.00 . B B . 50 TYR CB   1 1 
        9 13937 2 1 50 TYR CD1  C   2.205   3.467  -6.122 1.00 . B B . 50 TYR CD1  1 1 
        9 13938 2 1 50 TYR CD2  C   3.958   3.160  -4.549 1.00 . B B . 50 TYR CD2  1 1 
        9 13939 2 1 50 TYR CE1  C   2.320   4.834  -6.002 1.00 . B B . 50 TYR CE1  1 1 
        9 13940 2 1 50 TYR CE2  C   4.085   4.530  -4.413 1.00 . B B . 50 TYR CE2  1 1 
        9 13941 2 1 50 TYR CG   C   3.016   2.618  -5.404 1.00 . B B . 50 TYR CG   1 1 
        9 13942 2 1 50 TYR CZ   C   3.263   5.364  -5.143 1.00 . B B . 50 TYR CZ   1 1 
        9 13943 2 1 50 TYR H    H   3.016  -1.301  -6.054 1.00 . B B . 50 TYR H    1 1 
        9 13944 2 1 50 TYR HA   H   2.425   0.977  -7.611 1.00 . B B . 50 TYR HA   1 1 
        9 13945 2 1 50 TYR HB2  H   1.834   0.892  -5.276 1.00 . B B . 50 TYR HB2  1 1 
        9 13946 2 1 50 TYR HB3  H   3.520   0.664  -4.822 1.00 . B B . 50 TYR HB3  1 1 
        9 13947 2 1 50 TYR HD1  H   1.474   3.039  -6.786 1.00 . B B . 50 TYR HD1  1 1 
        9 13948 2 1 50 TYR HD2  H   4.598   2.491  -3.988 1.00 . B B . 50 TYR HD2  1 1 
        9 13949 2 1 50 TYR HE1  H   1.673   5.480  -6.572 1.00 . B B . 50 TYR HE1  1 1 
        9 13950 2 1 50 TYR HE2  H   4.820   4.941  -3.738 1.00 . B B . 50 TYR HE2  1 1 
        9 13951 2 1 50 TYR HH   H   2.510   7.115  -4.904 1.00 . B B . 50 TYR HH   1 1 
        9 13952 2 1 50 TYR N    N   3.058  -0.839  -6.913 1.00 . B B . 50 TYR N    1 1 
        9 13953 2 1 50 TYR O    O   4.679   1.837  -8.273 1.00 . B B . 50 TYR O    1 1 
        9 13954 2 1 50 TYR OH   O   3.383   6.728  -5.013 1.00 . B B . 50 TYR OH   1 1 
        9 13955 2 1 51 LEU C    C   7.213   0.399  -8.504 1.00 . B B . 51 LEU C    1 1 
        9 13956 2 1 51 LEU CA   C   6.927   0.772  -7.054 1.00 . B B . 51 LEU CA   1 1 
        9 13957 2 1 51 LEU CB   C   7.901   0.045  -6.127 1.00 . B B . 51 LEU CB   1 1 
        9 13958 2 1 51 LEU CD1  C   8.117   2.324  -5.057 1.00 . B B . 51 LEU CD1  1 1 
        9 13959 2 1 51 LEU CD2  C   7.705   0.302  -3.631 1.00 . B B . 51 LEU CD2  1 1 
        9 13960 2 1 51 LEU CG   C   8.369   0.831  -4.892 1.00 . B B . 51 LEU CG   1 1 
        9 13961 2 1 51 LEU H    H   5.358  -0.109  -5.942 1.00 . B B . 51 LEU H    1 1 
        9 13962 2 1 51 LEU HA   H   7.077   1.833  -6.944 1.00 . B B . 51 LEU HA   1 1 
        9 13963 2 1 51 LEU HB2  H   7.423  -0.861  -5.782 1.00 . B B . 51 LEU HB2  1 1 
        9 13964 2 1 51 LEU HB3  H   8.766  -0.228  -6.707 1.00 . B B . 51 LEU HB3  1 1 
        9 13965 2 1 51 LEU HD11 H   8.446   2.844  -4.169 1.00 . B B . 51 LEU HD11 1 1 
        9 13966 2 1 51 LEU HD12 H   7.061   2.495  -5.206 1.00 . B B . 51 LEU HD12 1 1 
        9 13967 2 1 51 LEU HD13 H   8.667   2.688  -5.912 1.00 . B B . 51 LEU HD13 1 1 
        9 13968 2 1 51 LEU HD21 H   7.977   0.925  -2.785 1.00 . B B . 51 LEU HD21 1 1 
        9 13969 2 1 51 LEU HD22 H   8.035  -0.713  -3.452 1.00 . B B . 51 LEU HD22 1 1 
        9 13970 2 1 51 LEU HD23 H   6.634   0.314  -3.758 1.00 . B B . 51 LEU HD23 1 1 
        9 13971 2 1 51 LEU HG   H   9.434   0.695  -4.784 1.00 . B B . 51 LEU HG   1 1 
        9 13972 2 1 51 LEU N    N   5.547   0.488  -6.697 1.00 . B B . 51 LEU N    1 1 
        9 13973 2 1 51 LEU O    O   7.994   1.061  -9.174 1.00 . B B . 51 LEU O    1 1 
        9 13974 2 1 52 GLN C    C   5.967  -0.168 -11.322 1.00 . B B . 52 GLN C    1 1 
        9 13975 2 1 52 GLN CA   C   6.748  -1.068 -10.375 1.00 . B B . 52 GLN CA   1 1 
        9 13976 2 1 52 GLN CB   C   6.337  -2.528 -10.589 1.00 . B B . 52 GLN CB   1 1 
        9 13977 2 1 52 GLN CD   C   7.698  -3.771  -8.843 1.00 . B B . 52 GLN CD   1 1 
        9 13978 2 1 52 GLN CG   C   7.444  -3.536 -10.316 1.00 . B B . 52 GLN CG   1 1 
        9 13979 2 1 52 GLN H    H   5.955  -1.146  -8.406 1.00 . B B . 52 GLN H    1 1 
        9 13980 2 1 52 GLN HA   H   7.799  -0.962 -10.604 1.00 . B B . 52 GLN HA   1 1 
        9 13981 2 1 52 GLN HB2  H   5.508  -2.752  -9.937 1.00 . B B . 52 GLN HB2  1 1 
        9 13982 2 1 52 GLN HB3  H   6.015  -2.650 -11.614 1.00 . B B . 52 GLN HB3  1 1 
        9 13983 2 1 52 GLN HE21 H   6.420  -5.291  -8.857 1.00 . B B . 52 GLN HE21 1 1 
        9 13984 2 1 52 GLN HE22 H   7.183  -4.959  -7.344 1.00 . B B . 52 GLN HE22 1 1 
        9 13985 2 1 52 GLN HG2  H   7.170  -4.480 -10.763 1.00 . B B . 52 GLN HG2  1 1 
        9 13986 2 1 52 GLN HG3  H   8.356  -3.178 -10.769 1.00 . B B . 52 GLN HG3  1 1 
        9 13987 2 1 52 GLN N    N   6.565  -0.648  -8.989 1.00 . B B . 52 GLN N    1 1 
        9 13988 2 1 52 GLN NE2  N   7.033  -4.772  -8.291 1.00 . B B . 52 GLN NE2  1 1 
        9 13989 2 1 52 GLN O    O   6.433   0.143 -12.417 1.00 . B B . 52 GLN O    1 1 
        9 13990 2 1 52 GLN OE1  O   8.491  -3.071  -8.211 1.00 . B B . 52 GLN OE1  1 1 
        9 13991 2 1 53 LYS C    C   4.563   2.542 -11.725 1.00 . B B . 53 LYS C    1 1 
        9 13992 2 1 53 LYS CA   C   3.952   1.151 -11.689 1.00 . B B . 53 LYS CA   1 1 
        9 13993 2 1 53 LYS CB   C   2.539   1.213 -11.099 1.00 . B B . 53 LYS CB   1 1 
        9 13994 2 1 53 LYS CD   C   0.141   1.919 -11.364 1.00 . B B . 53 LYS CD   1 1 
        9 13995 2 1 53 LYS CE   C  -0.902   2.415 -12.354 1.00 . B B . 53 LYS CE   1 1 
        9 13996 2 1 53 LYS CG   C   1.528   1.910 -11.988 1.00 . B B . 53 LYS CG   1 1 
        9 13997 2 1 53 LYS H    H   4.468  -0.029 -10.008 1.00 . B B . 53 LYS H    1 1 
        9 13998 2 1 53 LYS HA   H   3.902   0.764 -12.690 1.00 . B B . 53 LYS HA   1 1 
        9 13999 2 1 53 LYS HB2  H   2.193   0.206 -10.923 1.00 . B B . 53 LYS HB2  1 1 
        9 14000 2 1 53 LYS HB3  H   2.579   1.738 -10.156 1.00 . B B . 53 LYS HB3  1 1 
        9 14001 2 1 53 LYS HD2  H  -0.112   0.914 -11.060 1.00 . B B . 53 LYS HD2  1 1 
        9 14002 2 1 53 LYS HD3  H   0.148   2.569 -10.500 1.00 . B B . 53 LYS HD3  1 1 
        9 14003 2 1 53 LYS HE2  H  -0.651   3.424 -12.645 1.00 . B B . 53 LYS HE2  1 1 
        9 14004 2 1 53 LYS HE3  H  -0.879   1.777 -13.226 1.00 . B B . 53 LYS HE3  1 1 
        9 14005 2 1 53 LYS HG2  H   1.847   2.930 -12.146 1.00 . B B . 53 LYS HG2  1 1 
        9 14006 2 1 53 LYS HG3  H   1.486   1.394 -12.936 1.00 . B B . 53 LYS HG3  1 1 
        9 14007 2 1 53 LYS HZ1  H  -2.436   3.258 -11.201 1.00 . B B . 53 LYS HZ1  1 1 
        9 14008 2 1 53 LYS HZ2  H  -2.422   1.559 -11.203 1.00 . B B . 53 LYS HZ2  1 1 
        9 14009 2 1 53 LYS HZ3  H  -2.977   2.399 -12.560 1.00 . B B . 53 LYS HZ3  1 1 
        9 14010 2 1 53 LYS N    N   4.787   0.261 -10.890 1.00 . B B . 53 LYS N    1 1 
        9 14011 2 1 53 LYS NZ   N  -2.277   2.406 -11.787 1.00 . B B . 53 LYS NZ   1 1 
        9 14012 2 1 53 LYS O    O   4.215   3.375 -12.562 1.00 . B B . 53 LYS O    1 1 
        9 14013 2 1 54 ARG C    C   7.518   4.046 -11.223 1.00 . B B . 54 ARG C    1 1 
        9 14014 2 1 54 ARG CA   C   6.095   4.070 -10.673 1.00 . B B . 54 ARG CA   1 1 
        9 14015 2 1 54 ARG CB   C   6.107   4.445  -9.196 1.00 . B B . 54 ARG CB   1 1 
        9 14016 2 1 54 ARG CD   C   4.357   6.226  -8.930 1.00 . B B . 54 ARG CD   1 1 
        9 14017 2 1 54 ARG CG   C   5.845   5.919  -8.928 1.00 . B B . 54 ARG CG   1 1 
        9 14018 2 1 54 ARG CZ   C   2.827   8.033  -8.227 1.00 . B B . 54 ARG CZ   1 1 
        9 14019 2 1 54 ARG H    H   5.770   2.052 -10.223 1.00 . B B . 54 ARG H    1 1 
        9 14020 2 1 54 ARG HA   H   5.506   4.784 -11.223 1.00 . B B . 54 ARG HA   1 1 
        9 14021 2 1 54 ARG HB2  H   5.343   3.866  -8.692 1.00 . B B . 54 ARG HB2  1 1 
        9 14022 2 1 54 ARG HB3  H   7.067   4.178  -8.784 1.00 . B B . 54 ARG HB3  1 1 
        9 14023 2 1 54 ARG HD2  H   4.009   6.256  -9.950 1.00 . B B . 54 ARG HD2  1 1 
        9 14024 2 1 54 ARG HD3  H   3.844   5.436  -8.403 1.00 . B B . 54 ARG HD3  1 1 
        9 14025 2 1 54 ARG HE   H   4.792   7.979  -7.832 1.00 . B B . 54 ARG HE   1 1 
        9 14026 2 1 54 ARG HG2  H   6.259   6.188  -7.967 1.00 . B B . 54 ARG HG2  1 1 
        9 14027 2 1 54 ARG HG3  H   6.316   6.500  -9.706 1.00 . B B . 54 ARG HG3  1 1 
        9 14028 2 1 54 ARG HH11 H   1.982   6.636  -9.432 1.00 . B B . 54 ARG HH11 1 1 
        9 14029 2 1 54 ARG HH12 H   0.898   7.863  -8.837 1.00 . B B . 54 ARG HH12 1 1 
        9 14030 2 1 54 ARG HH21 H   3.376   9.585  -7.041 1.00 . B B . 54 ARG HH21 1 1 
        9 14031 2 1 54 ARG HH22 H   1.695   9.540  -7.477 1.00 . B B . 54 ARG HH22 1 1 
        9 14032 2 1 54 ARG N    N   5.486   2.777 -10.817 1.00 . B B . 54 ARG N    1 1 
        9 14033 2 1 54 ARG NE   N   4.049   7.506  -8.284 1.00 . B B . 54 ARG NE   1 1 
        9 14034 2 1 54 ARG NH1  N   1.825   7.464  -8.883 1.00 . B B . 54 ARG NH1  1 1 
        9 14035 2 1 54 ARG NH2  N   2.614   9.141  -7.528 1.00 . B B . 54 ARG NH2  1 1 
        9 14036 2 1 54 ARG O    O   7.778   4.543 -12.323 1.00 . B B . 54 ARG O    1 1 
        9 14037 2 1 55 ASN C    C  10.611   2.497  -9.824 1.00 . B B . 55 ASN C    1 1 
        9 14038 2 1 55 ASN CA   C   9.837   3.355 -10.825 1.00 . B B . 55 ASN CA   1 1 
        9 14039 2 1 55 ASN CB   C  10.470   4.754 -10.938 1.00 . B B . 55 ASN CB   1 1 
        9 14040 2 1 55 ASN CG   C   9.997   5.742  -9.878 1.00 . B B . 55 ASN CG   1 1 
        9 14041 2 1 55 ASN H    H   8.131   2.994  -9.633 1.00 . B B . 55 ASN H    1 1 
        9 14042 2 1 55 ASN HA   H   9.890   2.874 -11.791 1.00 . B B . 55 ASN HA   1 1 
        9 14043 2 1 55 ASN HB2  H  11.539   4.657 -10.849 1.00 . B B . 55 ASN HB2  1 1 
        9 14044 2 1 55 ASN HB3  H  10.235   5.164 -11.911 1.00 . B B . 55 ASN HB3  1 1 
        9 14045 2 1 55 ASN HD21 H  10.224   7.241 -11.163 1.00 . B B . 55 ASN HD21 1 1 
        9 14046 2 1 55 ASN HD22 H   9.628   7.673  -9.594 1.00 . B B . 55 ASN HD22 1 1 
        9 14047 2 1 55 ASN N    N   8.424   3.432 -10.463 1.00 . B B . 55 ASN N    1 1 
        9 14048 2 1 55 ASN ND2  N   9.950   7.013 -10.245 1.00 . B B . 55 ASN ND2  1 1 
        9 14049 2 1 55 ASN O    O  11.185   1.468 -10.190 1.00 . B B . 55 ASN O    1 1 
        9 14050 2 1 55 ASN OD1  O   9.678   5.375  -8.749 1.00 . B B . 55 ASN OD1  1 1 
        9 14051 2 1 56 GLY C    C  12.792   2.429  -7.543 1.00 . B B . 56 GLY C    1 1 
        9 14052 2 1 56 GLY CA   C  11.303   2.166  -7.533 1.00 . B B . 56 GLY CA   1 1 
        9 14053 2 1 56 GLY H    H  10.146   3.745  -8.335 1.00 . B B . 56 GLY H    1 1 
        9 14054 2 1 56 GLY HA2  H  10.908   2.459  -6.571 1.00 . B B . 56 GLY HA2  1 1 
        9 14055 2 1 56 GLY HA3  H  11.130   1.111  -7.682 1.00 . B B . 56 GLY HA3  1 1 
        9 14056 2 1 56 GLY N    N  10.610   2.911  -8.565 1.00 . B B . 56 GLY N    1 1 
        9 14057 2 1 56 GLY O    O  13.193   3.572  -7.843 1.00 . B B . 56 GLY O    1 1 
        9 14058 2 1 56 GLY OXT  O  13.572   1.497  -7.257 1.00 . B B . 56 GLY OXT  1 1 
       10 14059 1 1 11 LYS C    C -13.247   9.811   8.854 1.00 . A A . 11 LYS C    1 1 
       10 14060 1 1 11 LYS CA   C -14.491   9.146   9.428 1.00 . A A . 11 LYS CA   1 1 
       10 14061 1 1 11 LYS CB   C -15.721  10.028   9.177 1.00 . A A . 11 LYS CB   1 1 
       10 14062 1 1 11 LYS CD   C -16.828  12.267   9.460 1.00 . A A . 11 LYS CD   1 1 
       10 14063 1 1 11 LYS CE   C -16.673  13.681   9.996 1.00 . A A . 11 LYS CE   1 1 
       10 14064 1 1 11 LYS CG   C -15.602  11.425   9.765 1.00 . A A . 11 LYS CG   1 1 
       10 14065 1 1 11 LYS H    H -14.099   9.802  11.366 1.00 . A A . 11 LYS H    1 1 
       10 14066 1 1 11 LYS HA   H -14.633   8.192   8.939 1.00 . A A . 11 LYS HA   1 1 
       10 14067 1 1 11 LYS HB2  H -15.872  10.122   8.111 1.00 . A A . 11 LYS HB2  1 1 
       10 14068 1 1 11 LYS HB3  H -16.585   9.551   9.612 1.00 . A A . 11 LYS HB3  1 1 
       10 14069 1 1 11 LYS HD2  H -16.968  12.310   8.390 1.00 . A A . 11 LYS HD2  1 1 
       10 14070 1 1 11 LYS HD3  H -17.692  11.810   9.922 1.00 . A A . 11 LYS HD3  1 1 
       10 14071 1 1 11 LYS HE2  H -16.536  13.633  11.065 1.00 . A A . 11 LYS HE2  1 1 
       10 14072 1 1 11 LYS HE3  H -15.802  14.131   9.542 1.00 . A A . 11 LYS HE3  1 1 
       10 14073 1 1 11 LYS HG2  H -15.490  11.344  10.836 1.00 . A A . 11 LYS HG2  1 1 
       10 14074 1 1 11 LYS HG3  H -14.732  11.909   9.346 1.00 . A A . 11 LYS HG3  1 1 
       10 14075 1 1 11 LYS HZ1  H -18.702  14.130  10.177 1.00 . A A . 11 LYS HZ1  1 1 
       10 14076 1 1 11 LYS HZ2  H -18.038  14.549   8.673 1.00 . A A . 11 LYS HZ2  1 1 
       10 14077 1 1 11 LYS HZ3  H -17.704  15.492  10.040 1.00 . A A . 11 LYS HZ3  1 1 
       10 14078 1 1 11 LYS N    N -14.310   8.905  10.876 1.00 . A A . 11 LYS N    1 1 
       10 14079 1 1 11 LYS NZ   N -17.860  14.521   9.701 1.00 . A A . 11 LYS NZ   1 1 
       10 14080 1 1 11 LYS O    O -12.344  10.178   9.605 1.00 . A A . 11 LYS O    1 1 
       10 14081 1 1 12 GLN C    C -10.860   9.698   6.872 1.00 . A A . 12 GLN C    1 1 
       10 14082 1 1 12 GLN CA   C -12.102  10.581   6.811 1.00 . A A . 12 GLN CA   1 1 
       10 14083 1 1 12 GLN CB   C -11.802  11.976   7.381 1.00 . A A . 12 GLN CB   1 1 
       10 14084 1 1 12 GLN CD   C  -9.648  12.509   6.123 1.00 . A A . 12 GLN CD   1 1 
       10 14085 1 1 12 GLN CG   C -11.079  12.922   6.422 1.00 . A A . 12 GLN CG   1 1 
       10 14086 1 1 12 GLN H    H -13.975   9.614   6.996 1.00 . A A . 12 GLN H    1 1 
       10 14087 1 1 12 GLN HA   H -12.398  10.685   5.777 1.00 . A A . 12 GLN HA   1 1 
       10 14088 1 1 12 GLN HB2  H -12.732  12.436   7.673 1.00 . A A . 12 GLN HB2  1 1 
       10 14089 1 1 12 GLN HB3  H -11.186  11.858   8.261 1.00 . A A . 12 GLN HB3  1 1 
       10 14090 1 1 12 GLN HE21 H -10.241  11.512   4.510 1.00 . A A . 12 GLN HE21 1 1 
       10 14091 1 1 12 GLN HE22 H  -8.542  11.448   4.845 1.00 . A A . 12 GLN HE22 1 1 
       10 14092 1 1 12 GLN HG2  H -11.625  12.953   5.491 1.00 . A A . 12 GLN HG2  1 1 
       10 14093 1 1 12 GLN HG3  H -11.066  13.911   6.860 1.00 . A A . 12 GLN HG3  1 1 
       10 14094 1 1 12 GLN N    N -13.215   9.954   7.525 1.00 . A A . 12 GLN N    1 1 
       10 14095 1 1 12 GLN NE2  N  -9.458  11.754   5.051 1.00 . A A . 12 GLN NE2  1 1 
       10 14096 1 1 12 GLN O    O -10.531   9.008   5.905 1.00 . A A . 12 GLN O    1 1 
       10 14097 1 1 12 GLN OE1  O  -8.721  12.887   6.844 1.00 . A A . 12 GLN OE1  1 1 
       10 14098 1 1 13 LYS C    C  -9.137   7.745   9.055 1.00 . A A . 13 LYS C    1 1 
       10 14099 1 1 13 LYS CA   C  -8.947   8.970   8.171 1.00 . A A . 13 LYS CA   1 1 
       10 14100 1 1 13 LYS CB   C  -7.841   9.868   8.747 1.00 . A A . 13 LYS CB   1 1 
       10 14101 1 1 13 LYS CD   C  -6.957  11.146  10.718 1.00 . A A . 13 LYS CD   1 1 
       10 14102 1 1 13 LYS CE   C  -7.270  11.777  12.070 1.00 . A A . 13 LYS CE   1 1 
       10 14103 1 1 13 LYS CG   C  -8.173  10.466  10.105 1.00 . A A . 13 LYS CG   1 1 
       10 14104 1 1 13 LYS H    H -10.573  10.194   8.784 1.00 . A A . 13 LYS H    1 1 
       10 14105 1 1 13 LYS HA   H  -8.645   8.637   7.192 1.00 . A A . 13 LYS HA   1 1 
       10 14106 1 1 13 LYS HB2  H  -6.940   9.282   8.853 1.00 . A A . 13 LYS HB2  1 1 
       10 14107 1 1 13 LYS HB3  H  -7.647  10.679   8.057 1.00 . A A . 13 LYS HB3  1 1 
       10 14108 1 1 13 LYS HD2  H  -6.177  10.410  10.850 1.00 . A A . 13 LYS HD2  1 1 
       10 14109 1 1 13 LYS HD3  H  -6.612  11.916  10.043 1.00 . A A . 13 LYS HD3  1 1 
       10 14110 1 1 13 LYS HE2  H  -7.642  11.016  12.740 1.00 . A A . 13 LYS HE2  1 1 
       10 14111 1 1 13 LYS HE3  H  -6.356  12.191  12.474 1.00 . A A . 13 LYS HE3  1 1 
       10 14112 1 1 13 LYS HG2  H  -8.960  11.195   9.982 1.00 . A A . 13 LYS HG2  1 1 
       10 14113 1 1 13 LYS HG3  H  -8.507   9.677  10.760 1.00 . A A . 13 LYS HG3  1 1 
       10 14114 1 1 13 LYS HZ1  H  -9.155  12.499  11.518 1.00 . A A . 13 LYS HZ1  1 1 
       10 14115 1 1 13 LYS HZ2  H  -7.906  13.637  11.366 1.00 . A A . 13 LYS HZ2  1 1 
       10 14116 1 1 13 LYS HZ3  H  -8.509  13.240  12.900 1.00 . A A . 13 LYS HZ3  1 1 
       10 14117 1 1 13 LYS N    N -10.195   9.703   8.015 1.00 . A A . 13 LYS N    1 1 
       10 14118 1 1 13 LYS NZ   N  -8.279  12.861  11.957 1.00 . A A . 13 LYS NZ   1 1 
       10 14119 1 1 13 LYS O    O -10.045   7.691   9.890 1.00 . A A . 13 LYS O    1 1 
       10 14120 1 1 14 ALA C    C  -6.853   5.153   9.964 1.00 . A A . 14 ALA C    1 1 
       10 14121 1 1 14 ALA CA   C  -8.282   5.544   9.630 1.00 . A A . 14 ALA CA   1 1 
       10 14122 1 1 14 ALA CB   C  -8.969   4.426   8.868 1.00 . A A . 14 ALA CB   1 1 
       10 14123 1 1 14 ALA H    H  -7.625   6.849   8.114 1.00 . A A . 14 ALA H    1 1 
       10 14124 1 1 14 ALA HA   H  -8.827   5.722  10.543 1.00 . A A . 14 ALA HA   1 1 
       10 14125 1 1 14 ALA HB1  H -10.000   4.692   8.694 1.00 . A A . 14 ALA HB1  1 1 
       10 14126 1 1 14 ALA HB2  H  -8.923   3.518   9.451 1.00 . A A . 14 ALA HB2  1 1 
       10 14127 1 1 14 ALA HB3  H  -8.470   4.276   7.923 1.00 . A A . 14 ALA HB3  1 1 
       10 14128 1 1 14 ALA N    N  -8.285   6.759   8.841 1.00 . A A . 14 ALA N    1 1 
       10 14129 1 1 14 ALA O    O  -5.908   5.714   9.423 1.00 . A A . 14 ALA O    1 1 
       10 14130 1 1 15 VAL C    C  -5.165   2.328  10.699 1.00 . A A . 15 VAL C    1 1 
       10 14131 1 1 15 VAL CA   C  -5.373   3.730  11.237 1.00 . A A . 15 VAL CA   1 1 
       10 14132 1 1 15 VAL CB   C  -5.168   3.711  12.766 1.00 . A A . 15 VAL CB   1 1 
       10 14133 1 1 15 VAL CG1  C  -3.688   3.768  13.124 1.00 . A A . 15 VAL CG1  1 1 
       10 14134 1 1 15 VAL CG2  C  -5.931   4.840  13.436 1.00 . A A . 15 VAL CG2  1 1 
       10 14135 1 1 15 VAL H    H  -7.486   3.775  11.255 1.00 . A A . 15 VAL H    1 1 
       10 14136 1 1 15 VAL HA   H  -4.640   4.392  10.796 1.00 . A A . 15 VAL HA   1 1 
       10 14137 1 1 15 VAL HB   H  -5.553   2.779  13.133 1.00 . A A . 15 VAL HB   1 1 
       10 14138 1 1 15 VAL HG11 H  -3.576   3.735  14.199 1.00 . A A . 15 VAL HG11 1 1 
       10 14139 1 1 15 VAL HG12 H  -3.261   4.685  12.747 1.00 . A A . 15 VAL HG12 1 1 
       10 14140 1 1 15 VAL HG13 H  -3.177   2.924  12.683 1.00 . A A . 15 VAL HG13 1 1 
       10 14141 1 1 15 VAL HG21 H  -5.781   4.790  14.503 1.00 . A A . 15 VAL HG21 1 1 
       10 14142 1 1 15 VAL HG22 H  -6.982   4.741  13.215 1.00 . A A . 15 VAL HG22 1 1 
       10 14143 1 1 15 VAL HG23 H  -5.568   5.789  13.063 1.00 . A A . 15 VAL HG23 1 1 
       10 14144 1 1 15 VAL N    N  -6.696   4.195  10.859 1.00 . A A . 15 VAL N    1 1 
       10 14145 1 1 15 VAL O    O  -6.131   1.630  10.374 1.00 . A A . 15 VAL O    1 1 
       10 14146 1 1 16 PHE C    C  -2.332   0.074  10.751 1.00 . A A . 16 PHE C    1 1 
       10 14147 1 1 16 PHE CA   C  -3.586   0.612  10.075 1.00 . A A . 16 PHE CA   1 1 
       10 14148 1 1 16 PHE CB   C  -3.379   0.728   8.565 1.00 . A A . 16 PHE CB   1 1 
       10 14149 1 1 16 PHE CD1  C  -4.877  -1.218   8.067 1.00 . A A . 16 PHE CD1  1 1 
       10 14150 1 1 16 PHE CD2  C  -2.867  -0.989   6.810 1.00 . A A . 16 PHE CD2  1 1 
       10 14151 1 1 16 PHE CE1  C  -5.195  -2.361   7.361 1.00 . A A . 16 PHE CE1  1 1 
       10 14152 1 1 16 PHE CE2  C  -3.182  -2.131   6.100 1.00 . A A . 16 PHE CE2  1 1 
       10 14153 1 1 16 PHE CG   C  -3.711  -0.521   7.802 1.00 . A A . 16 PHE CG   1 1 
       10 14154 1 1 16 PHE CZ   C  -4.346  -2.816   6.376 1.00 . A A . 16 PHE CZ   1 1 
       10 14155 1 1 16 PHE H    H  -3.198   2.504  10.926 1.00 . A A . 16 PHE H    1 1 
       10 14156 1 1 16 PHE HA   H  -4.410  -0.057  10.273 1.00 . A A . 16 PHE HA   1 1 
       10 14157 1 1 16 PHE HB2  H  -4.004   1.523   8.186 1.00 . A A . 16 PHE HB2  1 1 
       10 14158 1 1 16 PHE HB3  H  -2.345   0.971   8.372 1.00 . A A . 16 PHE HB3  1 1 
       10 14159 1 1 16 PHE HD1  H  -5.543  -0.861   8.838 1.00 . A A . 16 PHE HD1  1 1 
       10 14160 1 1 16 PHE HD2  H  -1.952  -0.457   6.597 1.00 . A A . 16 PHE HD2  1 1 
       10 14161 1 1 16 PHE HE1  H  -6.108  -2.896   7.578 1.00 . A A . 16 PHE HE1  1 1 
       10 14162 1 1 16 PHE HE2  H  -2.518  -2.486   5.322 1.00 . A A . 16 PHE HE2  1 1 
       10 14163 1 1 16 PHE HZ   H  -4.590  -3.709   5.819 1.00 . A A . 16 PHE HZ   1 1 
       10 14164 1 1 16 PHE N    N  -3.918   1.914  10.615 1.00 . A A . 16 PHE N    1 1 
       10 14165 1 1 16 PHE O    O  -1.331   0.778  10.865 1.00 . A A . 16 PHE O    1 1 
       10 14166 1 1 17 GLY C    C  -1.034  -3.192  11.388 1.00 . A A . 17 GLY C    1 1 
       10 14167 1 1 17 GLY CA   C  -1.268  -1.781  11.879 1.00 . A A . 17 GLY CA   1 1 
       10 14168 1 1 17 GLY H    H  -3.238  -1.672  11.112 1.00 . A A . 17 GLY H    1 1 
       10 14169 1 1 17 GLY HA2  H  -0.385  -1.189  11.682 1.00 . A A . 17 GLY HA2  1 1 
       10 14170 1 1 17 GLY HA3  H  -1.447  -1.804  12.943 1.00 . A A . 17 GLY HA3  1 1 
       10 14171 1 1 17 GLY N    N  -2.404  -1.165  11.219 1.00 . A A . 17 GLY N    1 1 
       10 14172 1 1 17 GLY O    O  -1.645  -4.135  11.888 1.00 . A A . 17 GLY O    1 1 
       10 14173 1 1 18 ILE C    C   1.527  -5.023   9.777 1.00 . A A . 18 ILE C    1 1 
       10 14174 1 1 18 ILE CA   C   0.058  -4.625   9.765 1.00 . A A . 18 ILE CA   1 1 
       10 14175 1 1 18 ILE CB   C  -0.436  -4.603   8.311 1.00 . A A . 18 ILE CB   1 1 
       10 14176 1 1 18 ILE CD1  C   0.024  -3.570   6.033 1.00 . A A . 18 ILE CD1  1 1 
       10 14177 1 1 18 ILE CG1  C   0.277  -3.505   7.519 1.00 . A A . 18 ILE CG1  1 1 
       10 14178 1 1 18 ILE CG2  C  -1.939  -4.392   8.289 1.00 . A A . 18 ILE CG2  1 1 
       10 14179 1 1 18 ILE H    H   0.361  -2.561  10.107 1.00 . A A . 18 ILE H    1 1 
       10 14180 1 1 18 ILE HA   H  -0.516  -5.364  10.300 1.00 . A A . 18 ILE HA   1 1 
       10 14181 1 1 18 ILE HB   H  -0.222  -5.563   7.865 1.00 . A A . 18 ILE HB   1 1 
       10 14182 1 1 18 ILE HD11 H   0.542  -2.760   5.544 1.00 . A A . 18 ILE HD11 1 1 
       10 14183 1 1 18 ILE HD12 H  -1.035  -3.483   5.846 1.00 . A A . 18 ILE HD12 1 1 
       10 14184 1 1 18 ILE HD13 H   0.382  -4.512   5.647 1.00 . A A . 18 ILE HD13 1 1 
       10 14185 1 1 18 ILE HG12 H  -0.070  -2.544   7.863 1.00 . A A . 18 ILE HG12 1 1 
       10 14186 1 1 18 ILE HG13 H   1.343  -3.582   7.682 1.00 . A A . 18 ILE HG13 1 1 
       10 14187 1 1 18 ILE HG21 H  -2.282  -4.346   7.266 1.00 . A A . 18 ILE HG21 1 1 
       10 14188 1 1 18 ILE HG22 H  -2.174  -3.464   8.792 1.00 . A A . 18 ILE HG22 1 1 
       10 14189 1 1 18 ILE HG23 H  -2.425  -5.211   8.797 1.00 . A A . 18 ILE HG23 1 1 
       10 14190 1 1 18 ILE N    N  -0.159  -3.337  10.407 1.00 . A A . 18 ILE N    1 1 
       10 14191 1 1 18 ILE O    O   2.400  -4.212  10.099 1.00 . A A . 18 ILE O    1 1 
       10 14192 1 1 19 TYR C    C   3.508  -7.015   7.869 1.00 . A A . 19 TYR C    1 1 
       10 14193 1 1 19 TYR CA   C   3.149  -6.776   9.330 1.00 . A A . 19 TYR CA   1 1 
       10 14194 1 1 19 TYR CB   C   3.314  -8.077  10.121 1.00 . A A . 19 TYR CB   1 1 
       10 14195 1 1 19 TYR CD1  C   3.802  -7.175  12.427 1.00 . A A . 19 TYR CD1  1 1 
       10 14196 1 1 19 TYR CD2  C   1.923  -8.616  12.153 1.00 . A A . 19 TYR CD2  1 1 
       10 14197 1 1 19 TYR CE1  C   3.528  -7.070  13.776 1.00 . A A . 19 TYR CE1  1 1 
       10 14198 1 1 19 TYR CE2  C   1.642  -8.514  13.500 1.00 . A A . 19 TYR CE2  1 1 
       10 14199 1 1 19 TYR CG   C   3.005  -7.949  11.594 1.00 . A A . 19 TYR CG   1 1 
       10 14200 1 1 19 TYR CZ   C   2.447  -7.738  14.307 1.00 . A A . 19 TYR CZ   1 1 
       10 14201 1 1 19 TYR H    H   1.040  -6.883   9.232 1.00 . A A . 19 TYR H    1 1 
       10 14202 1 1 19 TYR HA   H   3.810  -6.026   9.738 1.00 . A A . 19 TYR HA   1 1 
       10 14203 1 1 19 TYR HB2  H   2.651  -8.823   9.710 1.00 . A A . 19 TYR HB2  1 1 
       10 14204 1 1 19 TYR HB3  H   4.334  -8.418  10.024 1.00 . A A . 19 TYR HB3  1 1 
       10 14205 1 1 19 TYR HD1  H   4.648  -6.644  12.007 1.00 . A A . 19 TYR HD1  1 1 
       10 14206 1 1 19 TYR HD2  H   1.296  -9.223  11.516 1.00 . A A . 19 TYR HD2  1 1 
       10 14207 1 1 19 TYR HE1  H   4.159  -6.463  14.407 1.00 . A A . 19 TYR HE1  1 1 
       10 14208 1 1 19 TYR HE2  H   0.793  -9.039  13.916 1.00 . A A . 19 TYR HE2  1 1 
       10 14209 1 1 19 TYR HH   H   2.243  -6.710  15.923 1.00 . A A . 19 TYR HH   1 1 
       10 14210 1 1 19 TYR N    N   1.789  -6.276   9.431 1.00 . A A . 19 TYR N    1 1 
       10 14211 1 1 19 TYR O    O   3.175  -8.053   7.300 1.00 . A A . 19 TYR O    1 1 
       10 14212 1 1 19 TYR OH   O   2.174  -7.634  15.653 1.00 . A A . 19 TYR OH   1 1 
       10 14213 1 1 20 MET C    C   6.058  -6.346   5.726 1.00 . A A . 20 MET C    1 1 
       10 14214 1 1 20 MET CA   C   4.555  -6.123   5.864 1.00 . A A . 20 MET CA   1 1 
       10 14215 1 1 20 MET CB   C   4.125  -4.843   5.129 1.00 . A A . 20 MET CB   1 1 
       10 14216 1 1 20 MET CE   C   4.324  -2.199   3.277 1.00 . A A . 20 MET CE   1 1 
       10 14217 1 1 20 MET CG   C   4.778  -3.572   5.651 1.00 . A A . 20 MET CG   1 1 
       10 14218 1 1 20 MET H    H   4.457  -5.272   7.803 1.00 . A A . 20 MET H    1 1 
       10 14219 1 1 20 MET HA   H   4.042  -6.970   5.431 1.00 . A A . 20 MET HA   1 1 
       10 14220 1 1 20 MET HB2  H   4.373  -4.944   4.083 1.00 . A A . 20 MET HB2  1 1 
       10 14221 1 1 20 MET HB3  H   3.053  -4.734   5.225 1.00 . A A . 20 MET HB3  1 1 
       10 14222 1 1 20 MET HE1  H   5.391  -2.118   3.110 1.00 . A A . 20 MET HE1  1 1 
       10 14223 1 1 20 MET HE2  H   3.817  -1.401   2.754 1.00 . A A . 20 MET HE2  1 1 
       10 14224 1 1 20 MET HE3  H   3.972  -3.152   2.907 1.00 . A A . 20 MET HE3  1 1 
       10 14225 1 1 20 MET HG2  H   4.722  -3.571   6.728 1.00 . A A . 20 MET HG2  1 1 
       10 14226 1 1 20 MET HG3  H   5.816  -3.565   5.344 1.00 . A A . 20 MET HG3  1 1 
       10 14227 1 1 20 MET N    N   4.182  -6.049   7.274 1.00 . A A . 20 MET N    1 1 
       10 14228 1 1 20 MET O    O   6.821  -6.027   6.636 1.00 . A A . 20 MET O    1 1 
       10 14229 1 1 20 MET SD   S   3.983  -2.073   5.030 1.00 . A A . 20 MET SD   1 1 
       10 14230 1 1 21 ASP C    C   8.799  -6.053   4.436 1.00 . A A . 21 ASP C    1 1 
       10 14231 1 1 21 ASP CA   C   7.865  -7.260   4.361 1.00 . A A . 21 ASP CA   1 1 
       10 14232 1 1 21 ASP CB   C   8.032  -7.954   3.010 1.00 . A A . 21 ASP CB   1 1 
       10 14233 1 1 21 ASP CG   C   7.424  -9.347   2.973 1.00 . A A . 21 ASP CG   1 1 
       10 14234 1 1 21 ASP H    H   5.816  -7.085   3.880 1.00 . A A . 21 ASP H    1 1 
       10 14235 1 1 21 ASP HA   H   8.145  -7.955   5.137 1.00 . A A . 21 ASP HA   1 1 
       10 14236 1 1 21 ASP HB2  H   7.558  -7.358   2.243 1.00 . A A . 21 ASP HB2  1 1 
       10 14237 1 1 21 ASP HB3  H   9.079  -8.035   2.793 1.00 . A A . 21 ASP HB3  1 1 
       10 14238 1 1 21 ASP N    N   6.472  -6.898   4.589 1.00 . A A . 21 ASP N    1 1 
       10 14239 1 1 21 ASP O    O   8.396  -4.915   4.177 1.00 . A A . 21 ASP O    1 1 
       10 14240 1 1 21 ASP OD1  O   7.443 -10.046   4.007 1.00 . A A . 21 ASP OD1  1 1 
       10 14241 1 1 21 ASP OD2  O   6.926  -9.751   1.899 1.00 . A A . 21 ASP OD2  1 1 
       10 14242 1 1 22 LYS C    C  11.480  -4.654   3.679 1.00 . A A . 22 LYS C    1 1 
       10 14243 1 1 22 LYS CA   C  11.042  -5.280   4.986 1.00 . A A . 22 LYS CA   1 1 
       10 14244 1 1 22 LYS CB   C  12.259  -5.867   5.709 1.00 . A A . 22 LYS CB   1 1 
       10 14245 1 1 22 LYS CD   C  14.652  -5.604   6.415 1.00 . A A . 22 LYS CD   1 1 
       10 14246 1 1 22 LYS CE   C  15.848  -4.669   6.522 1.00 . A A . 22 LYS CE   1 1 
       10 14247 1 1 22 LYS CG   C  13.428  -4.901   5.847 1.00 . A A . 22 LYS CG   1 1 
       10 14248 1 1 22 LYS H    H  10.340  -7.254   4.834 1.00 . A A . 22 LYS H    1 1 
       10 14249 1 1 22 LYS HA   H  10.588  -4.520   5.601 1.00 . A A . 22 LYS HA   1 1 
       10 14250 1 1 22 LYS HB2  H  11.959  -6.178   6.698 1.00 . A A . 22 LYS HB2  1 1 
       10 14251 1 1 22 LYS HB3  H  12.600  -6.731   5.156 1.00 . A A . 22 LYS HB3  1 1 
       10 14252 1 1 22 LYS HD2  H  14.413  -5.975   7.400 1.00 . A A . 22 LYS HD2  1 1 
       10 14253 1 1 22 LYS HD3  H  14.909  -6.431   5.771 1.00 . A A . 22 LYS HD3  1 1 
       10 14254 1 1 22 LYS HE2  H  16.724  -5.256   6.752 1.00 . A A . 22 LYS HE2  1 1 
       10 14255 1 1 22 LYS HE3  H  15.988  -4.176   5.571 1.00 . A A . 22 LYS HE3  1 1 
       10 14256 1 1 22 LYS HG2  H  13.672  -4.503   4.871 1.00 . A A . 22 LYS HG2  1 1 
       10 14257 1 1 22 LYS HG3  H  13.146  -4.095   6.508 1.00 . A A . 22 LYS HG3  1 1 
       10 14258 1 1 22 LYS HZ1  H  15.481  -4.098   8.498 1.00 . A A . 22 LYS HZ1  1 1 
       10 14259 1 1 22 LYS HZ2  H  14.869  -3.013   7.347 1.00 . A A . 22 LYS HZ2  1 1 
       10 14260 1 1 22 LYS HZ3  H  16.532  -3.061   7.665 1.00 . A A . 22 LYS HZ3  1 1 
       10 14261 1 1 22 LYS N    N  10.058  -6.320   4.759 1.00 . A A . 22 LYS N    1 1 
       10 14262 1 1 22 LYS NZ   N  15.667  -3.640   7.578 1.00 . A A . 22 LYS NZ   1 1 
       10 14263 1 1 22 LYS O    O  11.229  -3.481   3.451 1.00 . A A . 22 LYS O    1 1 
       10 14264 1 1 23 ASP C    C  11.627  -4.192   0.763 1.00 . A A . 23 ASP C    1 1 
       10 14265 1 1 23 ASP CA   C  12.666  -4.976   1.555 1.00 . A A . 23 ASP CA   1 1 
       10 14266 1 1 23 ASP CB   C  13.164  -6.158   0.721 1.00 . A A . 23 ASP CB   1 1 
       10 14267 1 1 23 ASP CG   C  13.702  -5.733  -0.632 1.00 . A A . 23 ASP CG   1 1 
       10 14268 1 1 23 ASP H    H  12.242  -6.397   3.074 1.00 . A A . 23 ASP H    1 1 
       10 14269 1 1 23 ASP HA   H  13.498  -4.329   1.776 1.00 . A A . 23 ASP HA   1 1 
       10 14270 1 1 23 ASP HB2  H  13.951  -6.664   1.258 1.00 . A A . 23 ASP HB2  1 1 
       10 14271 1 1 23 ASP HB3  H  12.345  -6.843   0.564 1.00 . A A . 23 ASP HB3  1 1 
       10 14272 1 1 23 ASP N    N  12.123  -5.453   2.831 1.00 . A A . 23 ASP N    1 1 
       10 14273 1 1 23 ASP O    O  11.933  -3.180   0.139 1.00 . A A . 23 ASP O    1 1 
       10 14274 1 1 23 ASP OD1  O  12.913  -5.666  -1.601 1.00 . A A . 23 ASP OD1  1 1 
       10 14275 1 1 23 ASP OD2  O  14.924  -5.476  -0.736 1.00 . A A . 23 ASP OD2  1 1 
       10 14276 1 1 24 LEU C    C   8.939  -2.694   0.751 1.00 . A A . 24 LEU C    1 1 
       10 14277 1 1 24 LEU CA   C   9.285  -4.051   0.128 1.00 . A A . 24 LEU CA   1 1 
       10 14278 1 1 24 LEU CB   C   8.114  -5.044   0.168 1.00 . A A . 24 LEU CB   1 1 
       10 14279 1 1 24 LEU CD1  C   6.001  -4.005   0.914 1.00 . A A . 24 LEU CD1  1 1 
       10 14280 1 1 24 LEU CD2  C   6.846  -3.520  -1.400 1.00 . A A . 24 LEU CD2  1 1 
       10 14281 1 1 24 LEU CG   C   6.740  -4.559  -0.285 1.00 . A A . 24 LEU CG   1 1 
       10 14282 1 1 24 LEU H    H  10.222  -5.458   1.354 1.00 . A A . 24 LEU H    1 1 
       10 14283 1 1 24 LEU HA   H   9.580  -3.894  -0.898 1.00 . A A . 24 LEU HA   1 1 
       10 14284 1 1 24 LEU HB2  H   8.378  -5.894  -0.442 1.00 . A A . 24 LEU HB2  1 1 
       10 14285 1 1 24 LEU HB3  H   8.022  -5.380   1.192 1.00 . A A . 24 LEU HB3  1 1 
       10 14286 1 1 24 LEU HD11 H   5.020  -3.666   0.615 1.00 . A A . 24 LEU HD11 1 1 
       10 14287 1 1 24 LEU HD12 H   6.563  -3.177   1.328 1.00 . A A . 24 LEU HD12 1 1 
       10 14288 1 1 24 LEU HD13 H   5.905  -4.780   1.660 1.00 . A A . 24 LEU HD13 1 1 
       10 14289 1 1 24 LEU HD21 H   5.900  -3.446  -1.921 1.00 . A A . 24 LEU HD21 1 1 
       10 14290 1 1 24 LEU HD22 H   7.616  -3.818  -2.095 1.00 . A A . 24 LEU HD22 1 1 
       10 14291 1 1 24 LEU HD23 H   7.099  -2.561  -0.975 1.00 . A A . 24 LEU HD23 1 1 
       10 14292 1 1 24 LEU HG   H   6.176  -5.403  -0.660 1.00 . A A . 24 LEU HG   1 1 
       10 14293 1 1 24 LEU N    N  10.395  -4.664   0.819 1.00 . A A . 24 LEU N    1 1 
       10 14294 1 1 24 LEU O    O   8.952  -1.673   0.057 1.00 . A A . 24 LEU O    1 1 
       10 14295 1 1 25 LYS C    C   9.502  -0.476   2.667 1.00 . A A . 25 LYS C    1 1 
       10 14296 1 1 25 LYS CA   C   8.314  -1.432   2.730 1.00 . A A . 25 LYS CA   1 1 
       10 14297 1 1 25 LYS CB   C   7.967  -1.712   4.191 1.00 . A A . 25 LYS CB   1 1 
       10 14298 1 1 25 LYS CD   C   7.022  -0.834   6.349 1.00 . A A . 25 LYS CD   1 1 
       10 14299 1 1 25 LYS CE   C   8.180  -0.270   7.167 1.00 . A A . 25 LYS CE   1 1 
       10 14300 1 1 25 LYS CG   C   7.197  -0.588   4.859 1.00 . A A . 25 LYS CG   1 1 
       10 14301 1 1 25 LYS H    H   8.670  -3.511   2.572 1.00 . A A . 25 LYS H    1 1 
       10 14302 1 1 25 LYS HA   H   7.454  -0.992   2.230 1.00 . A A . 25 LYS HA   1 1 
       10 14303 1 1 25 LYS HB2  H   7.368  -2.608   4.242 1.00 . A A . 25 LYS HB2  1 1 
       10 14304 1 1 25 LYS HB3  H   8.882  -1.871   4.743 1.00 . A A . 25 LYS HB3  1 1 
       10 14305 1 1 25 LYS HD2  H   6.107  -0.361   6.671 1.00 . A A . 25 LYS HD2  1 1 
       10 14306 1 1 25 LYS HD3  H   6.957  -1.900   6.519 1.00 . A A . 25 LYS HD3  1 1 
       10 14307 1 1 25 LYS HE2  H   8.310   0.766   6.900 1.00 . A A . 25 LYS HE2  1 1 
       10 14308 1 1 25 LYS HE3  H   7.931  -0.342   8.215 1.00 . A A . 25 LYS HE3  1 1 
       10 14309 1 1 25 LYS HG2  H   7.732   0.338   4.719 1.00 . A A . 25 LYS HG2  1 1 
       10 14310 1 1 25 LYS HG3  H   6.223  -0.520   4.396 1.00 . A A . 25 LYS HG3  1 1 
       10 14311 1 1 25 LYS HZ1  H  10.222  -0.529   7.493 1.00 . A A . 25 LYS HZ1  1 1 
       10 14312 1 1 25 LYS HZ2  H   9.725  -0.927   5.926 1.00 . A A . 25 LYS HZ2  1 1 
       10 14313 1 1 25 LYS HZ3  H   9.389  -1.974   7.209 1.00 . A A . 25 LYS HZ3  1 1 
       10 14314 1 1 25 LYS N    N   8.653  -2.674   2.053 1.00 . A A . 25 LYS N    1 1 
       10 14315 1 1 25 LYS NZ   N   9.465  -0.976   6.929 1.00 . A A . 25 LYS NZ   1 1 
       10 14316 1 1 25 LYS O    O   9.350   0.743   2.632 1.00 . A A . 25 LYS O    1 1 
       10 14317 1 1 26 THR C    C  12.211   0.295   1.269 1.00 . A A . 26 THR C    1 1 
       10 14318 1 1 26 THR CA   C  11.943  -0.332   2.634 1.00 . A A . 26 THR CA   1 1 
       10 14319 1 1 26 THR CB   C  13.109  -1.259   3.053 1.00 . A A . 26 THR CB   1 1 
       10 14320 1 1 26 THR CG2  C  14.469  -0.622   2.795 1.00 . A A . 26 THR CG2  1 1 
       10 14321 1 1 26 THR H    H  10.712  -2.056   2.609 1.00 . A A . 26 THR H    1 1 
       10 14322 1 1 26 THR HA   H  11.861   0.457   3.361 1.00 . A A . 26 THR HA   1 1 
       10 14323 1 1 26 THR HB   H  13.037  -2.184   2.485 1.00 . A A . 26 THR HB   1 1 
       10 14324 1 1 26 THR HG1  H  12.350  -2.296   4.549 1.00 . A A . 26 THR HG1  1 1 
       10 14325 1 1 26 THR HG21 H  14.564   0.277   3.386 1.00 . A A . 26 THR HG21 1 1 
       10 14326 1 1 26 THR HG22 H  14.558  -0.375   1.747 1.00 . A A . 26 THR HG22 1 1 
       10 14327 1 1 26 THR HG23 H  15.250  -1.316   3.068 1.00 . A A . 26 THR HG23 1 1 
       10 14328 1 1 26 THR N    N  10.685  -1.069   2.638 1.00 . A A . 26 THR N    1 1 
       10 14329 1 1 26 THR O    O  12.673   1.432   1.175 1.00 . A A . 26 THR O    1 1 
       10 14330 1 1 26 THR OG1  O  12.984  -1.580   4.446 1.00 . A A . 26 THR OG1  1 1 
       10 14331 1 1 27 ARG C    C  11.126   1.332  -1.270 1.00 . A A . 27 ARG C    1 1 
       10 14332 1 1 27 ARG CA   C  11.981   0.069  -1.140 1.00 . A A . 27 ARG CA   1 1 
       10 14333 1 1 27 ARG CB   C  11.519  -1.021  -2.121 1.00 . A A . 27 ARG CB   1 1 
       10 14334 1 1 27 ARG CD   C  11.968   0.218  -4.276 1.00 . A A . 27 ARG CD   1 1 
       10 14335 1 1 27 ARG CG   C  10.933  -0.496  -3.416 1.00 . A A . 27 ARG CG   1 1 
       10 14336 1 1 27 ARG CZ   C  14.023  -0.304  -5.533 1.00 . A A . 27 ARG CZ   1 1 
       10 14337 1 1 27 ARG H    H  11.629  -1.378   0.362 1.00 . A A . 27 ARG H    1 1 
       10 14338 1 1 27 ARG HA   H  13.011   0.320  -1.345 1.00 . A A . 27 ARG HA   1 1 
       10 14339 1 1 27 ARG HB2  H  12.362  -1.646  -2.368 1.00 . A A . 27 ARG HB2  1 1 
       10 14340 1 1 27 ARG HB3  H  10.768  -1.629  -1.635 1.00 . A A . 27 ARG HB3  1 1 
       10 14341 1 1 27 ARG HD2  H  11.462   0.692  -5.103 1.00 . A A . 27 ARG HD2  1 1 
       10 14342 1 1 27 ARG HD3  H  12.455   0.973  -3.674 1.00 . A A . 27 ARG HD3  1 1 
       10 14343 1 1 27 ARG HE   H  12.867  -1.659  -4.611 1.00 . A A . 27 ARG HE   1 1 
       10 14344 1 1 27 ARG HG2  H  10.520  -1.327  -3.975 1.00 . A A . 27 ARG HG2  1 1 
       10 14345 1 1 27 ARG HG3  H  10.141   0.200  -3.167 1.00 . A A . 27 ARG HG3  1 1 
       10 14346 1 1 27 ARG HH11 H  13.573   1.670  -5.444 1.00 . A A . 27 ARG HH11 1 1 
       10 14347 1 1 27 ARG HH12 H  15.007   1.280  -6.341 1.00 . A A . 27 ARG HH12 1 1 
       10 14348 1 1 27 ARG HH21 H  14.736  -2.182  -5.817 1.00 . A A . 27 ARG HH21 1 1 
       10 14349 1 1 27 ARG HH22 H  15.667  -0.914  -6.557 1.00 . A A . 27 ARG HH22 1 1 
       10 14350 1 1 27 ARG N    N  11.907  -0.446   0.220 1.00 . A A . 27 ARG N    1 1 
       10 14351 1 1 27 ARG NE   N  12.982  -0.694  -4.801 1.00 . A A . 27 ARG NE   1 1 
       10 14352 1 1 27 ARG NH1  N  14.215   0.985  -5.790 1.00 . A A . 27 ARG NH1  1 1 
       10 14353 1 1 27 ARG NH2  N  14.878  -1.202  -6.003 1.00 . A A . 27 ARG NH2  1 1 
       10 14354 1 1 27 ARG O    O  11.564   2.349  -1.808 1.00 . A A . 27 ARG O    1 1 
       10 14355 1 1 28 LEU C    C   9.529   3.497   0.167 1.00 . A A . 28 LEU C    1 1 
       10 14356 1 1 28 LEU CA   C   8.992   2.380  -0.738 1.00 . A A . 28 LEU CA   1 1 
       10 14357 1 1 28 LEU CB   C   7.621   1.888  -0.271 1.00 . A A . 28 LEU CB   1 1 
       10 14358 1 1 28 LEU CD1  C   6.456   3.831   0.769 1.00 . A A . 28 LEU CD1  1 1 
       10 14359 1 1 28 LEU CD2  C   6.484   3.600  -1.712 1.00 . A A . 28 LEU CD2  1 1 
       10 14360 1 1 28 LEU CG   C   6.450   2.862  -0.387 1.00 . A A . 28 LEU CG   1 1 
       10 14361 1 1 28 LEU H    H   9.605   0.385  -0.410 1.00 . A A . 28 LEU H    1 1 
       10 14362 1 1 28 LEU HA   H   8.904   2.759  -1.745 1.00 . A A . 28 LEU HA   1 1 
       10 14363 1 1 28 LEU HB2  H   7.374   1.013  -0.847 1.00 . A A . 28 LEU HB2  1 1 
       10 14364 1 1 28 LEU HB3  H   7.707   1.601   0.767 1.00 . A A . 28 LEU HB3  1 1 
       10 14365 1 1 28 LEU HD11 H   7.307   4.491   0.679 1.00 . A A . 28 LEU HD11 1 1 
       10 14366 1 1 28 LEU HD12 H   6.528   3.277   1.694 1.00 . A A . 28 LEU HD12 1 1 
       10 14367 1 1 28 LEU HD13 H   5.545   4.412   0.762 1.00 . A A . 28 LEU HD13 1 1 
       10 14368 1 1 28 LEU HD21 H   5.636   4.267  -1.776 1.00 . A A . 28 LEU HD21 1 1 
       10 14369 1 1 28 LEU HD22 H   6.445   2.888  -2.522 1.00 . A A . 28 LEU HD22 1 1 
       10 14370 1 1 28 LEU HD23 H   7.397   4.174  -1.781 1.00 . A A . 28 LEU HD23 1 1 
       10 14371 1 1 28 LEU HG   H   5.527   2.299  -0.339 1.00 . A A . 28 LEU HG   1 1 
       10 14372 1 1 28 LEU N    N   9.909   1.248  -0.763 1.00 . A A . 28 LEU N    1 1 
       10 14373 1 1 28 LEU O    O   9.345   4.678  -0.123 1.00 . A A . 28 LEU O    1 1 
       10 14374 1 1 29 LYS C    C  11.825   4.943   1.353 1.00 . A A . 29 LYS C    1 1 
       10 14375 1 1 29 LYS CA   C  10.825   4.100   2.142 1.00 . A A . 29 LYS CA   1 1 
       10 14376 1 1 29 LYS CB   C  11.493   3.378   3.329 1.00 . A A . 29 LYS CB   1 1 
       10 14377 1 1 29 LYS CD   C  13.682   4.551   3.788 1.00 . A A . 29 LYS CD   1 1 
       10 14378 1 1 29 LYS CE   C  14.433   5.495   4.711 1.00 . A A . 29 LYS CE   1 1 
       10 14379 1 1 29 LYS CG   C  12.272   4.272   4.290 1.00 . A A . 29 LYS CG   1 1 
       10 14380 1 1 29 LYS H    H  10.239   2.171   1.486 1.00 . A A . 29 LYS H    1 1 
       10 14381 1 1 29 LYS HA   H  10.058   4.754   2.516 1.00 . A A . 29 LYS HA   1 1 
       10 14382 1 1 29 LYS HB2  H  10.723   2.879   3.898 1.00 . A A . 29 LYS HB2  1 1 
       10 14383 1 1 29 LYS HB3  H  12.172   2.632   2.941 1.00 . A A . 29 LYS HB3  1 1 
       10 14384 1 1 29 LYS HD2  H  14.224   3.618   3.728 1.00 . A A . 29 LYS HD2  1 1 
       10 14385 1 1 29 LYS HD3  H  13.621   4.996   2.805 1.00 . A A . 29 LYS HD3  1 1 
       10 14386 1 1 29 LYS HE2  H  15.413   5.679   4.296 1.00 . A A . 29 LYS HE2  1 1 
       10 14387 1 1 29 LYS HE3  H  13.889   6.426   4.770 1.00 . A A . 29 LYS HE3  1 1 
       10 14388 1 1 29 LYS HG2  H  11.751   5.209   4.400 1.00 . A A . 29 LYS HG2  1 1 
       10 14389 1 1 29 LYS HG3  H  12.334   3.781   5.250 1.00 . A A . 29 LYS HG3  1 1 
       10 14390 1 1 29 LYS HZ1  H  13.653   4.828   6.531 1.00 . A A . 29 LYS HZ1  1 1 
       10 14391 1 1 29 LYS HZ2  H  15.165   5.578   6.666 1.00 . A A . 29 LYS HZ2  1 1 
       10 14392 1 1 29 LYS HZ3  H  15.050   4.003   6.043 1.00 . A A . 29 LYS HZ3  1 1 
       10 14393 1 1 29 LYS N    N  10.188   3.124   1.260 1.00 . A A . 29 LYS N    1 1 
       10 14394 1 1 29 LYS NZ   N  14.587   4.936   6.081 1.00 . A A . 29 LYS NZ   1 1 
       10 14395 1 1 29 LYS O    O  11.925   6.155   1.544 1.00 . A A . 29 LYS O    1 1 
       10 14396 1 1 30 VAL C    C  12.776   5.881  -1.405 1.00 . A A . 30 VAL C    1 1 
       10 14397 1 1 30 VAL CA   C  13.492   4.978  -0.418 1.00 . A A . 30 VAL CA   1 1 
       10 14398 1 1 30 VAL CB   C  14.354   3.963  -1.177 1.00 . A A . 30 VAL CB   1 1 
       10 14399 1 1 30 VAL CG1  C  15.386   4.659  -2.049 1.00 . A A . 30 VAL CG1  1 1 
       10 14400 1 1 30 VAL CG2  C  15.016   3.024  -0.192 1.00 . A A . 30 VAL CG2  1 1 
       10 14401 1 1 30 VAL H    H  12.426   3.323   0.355 1.00 . A A . 30 VAL H    1 1 
       10 14402 1 1 30 VAL HA   H  14.132   5.576   0.198 1.00 . A A . 30 VAL HA   1 1 
       10 14403 1 1 30 VAL HB   H  13.707   3.383  -1.814 1.00 . A A . 30 VAL HB   1 1 
       10 14404 1 1 30 VAL HG11 H  14.880   5.270  -2.784 1.00 . A A . 30 VAL HG11 1 1 
       10 14405 1 1 30 VAL HG12 H  15.990   3.919  -2.551 1.00 . A A . 30 VAL HG12 1 1 
       10 14406 1 1 30 VAL HG13 H  16.016   5.283  -1.434 1.00 . A A . 30 VAL HG13 1 1 
       10 14407 1 1 30 VAL HG21 H  14.258   2.594   0.451 1.00 . A A . 30 VAL HG21 1 1 
       10 14408 1 1 30 VAL HG22 H  15.723   3.575   0.409 1.00 . A A . 30 VAL HG22 1 1 
       10 14409 1 1 30 VAL HG23 H  15.527   2.240  -0.727 1.00 . A A . 30 VAL HG23 1 1 
       10 14410 1 1 30 VAL N    N  12.538   4.295   0.445 1.00 . A A . 30 VAL N    1 1 
       10 14411 1 1 30 VAL O    O  13.268   6.947  -1.776 1.00 . A A . 30 VAL O    1 1 
       10 14412 1 1 31 TYR C    C  10.291   7.488  -1.955 1.00 . A A . 31 TYR C    1 1 
       10 14413 1 1 31 TYR CA   C  10.756   6.231  -2.683 1.00 . A A . 31 TYR CA   1 1 
       10 14414 1 1 31 TYR CB   C   9.562   5.389  -3.121 1.00 . A A . 31 TYR CB   1 1 
       10 14415 1 1 31 TYR CD1  C   8.850   6.411  -5.302 1.00 . A A . 31 TYR CD1  1 1 
       10 14416 1 1 31 TYR CD2  C   7.370   6.573  -3.450 1.00 . A A . 31 TYR CD2  1 1 
       10 14417 1 1 31 TYR CE1  C   7.951   7.098  -6.087 1.00 . A A . 31 TYR CE1  1 1 
       10 14418 1 1 31 TYR CE2  C   6.465   7.261  -4.227 1.00 . A A . 31 TYR CE2  1 1 
       10 14419 1 1 31 TYR CG   C   8.575   6.138  -3.975 1.00 . A A . 31 TYR CG   1 1 
       10 14420 1 1 31 TYR CZ   C   6.757   7.522  -5.546 1.00 . A A . 31 TYR CZ   1 1 
       10 14421 1 1 31 TYR H    H  11.295   4.571  -1.512 1.00 . A A . 31 TYR H    1 1 
       10 14422 1 1 31 TYR HA   H  11.331   6.513  -3.550 1.00 . A A . 31 TYR HA   1 1 
       10 14423 1 1 31 TYR HB2  H   9.921   4.543  -3.688 1.00 . A A . 31 TYR HB2  1 1 
       10 14424 1 1 31 TYR HB3  H   9.043   5.035  -2.240 1.00 . A A . 31 TYR HB3  1 1 
       10 14425 1 1 31 TYR HD1  H   9.788   6.082  -5.722 1.00 . A A . 31 TYR HD1  1 1 
       10 14426 1 1 31 TYR HD2  H   7.143   6.368  -2.414 1.00 . A A . 31 TYR HD2  1 1 
       10 14427 1 1 31 TYR HE1  H   8.190   7.300  -7.114 1.00 . A A . 31 TYR HE1  1 1 
       10 14428 1 1 31 TYR HE2  H   5.534   7.588  -3.797 1.00 . A A . 31 TYR HE2  1 1 
       10 14429 1 1 31 TYR HH   H   5.411   8.871  -5.787 1.00 . A A . 31 TYR HH   1 1 
       10 14430 1 1 31 TYR N    N  11.603   5.448  -1.813 1.00 . A A . 31 TYR N    1 1 
       10 14431 1 1 31 TYR O    O  10.206   8.571  -2.544 1.00 . A A . 31 TYR O    1 1 
       10 14432 1 1 31 TYR OH   O   5.855   8.210  -6.325 1.00 . A A . 31 TYR OH   1 1 
       10 14433 1 1 32 CYS C    C  10.792   9.363   0.474 1.00 . A A . 32 CYS C    1 1 
       10 14434 1 1 32 CYS CA   C   9.608   8.455   0.173 1.00 . A A . 32 CYS CA   1 1 
       10 14435 1 1 32 CYS CB   C   8.992   7.949   1.477 1.00 . A A . 32 CYS CB   1 1 
       10 14436 1 1 32 CYS H    H  10.074   6.432  -0.265 1.00 . A A . 32 CYS H    1 1 
       10 14437 1 1 32 CYS HA   H   8.868   9.022  -0.369 1.00 . A A . 32 CYS HA   1 1 
       10 14438 1 1 32 CYS HB2  H   9.729   7.377   2.016 1.00 . A A . 32 CYS HB2  1 1 
       10 14439 1 1 32 CYS HB3  H   8.688   8.790   2.079 1.00 . A A . 32 CYS HB3  1 1 
       10 14440 1 1 32 CYS HG   H   7.954   5.794   0.610 1.00 . A A . 32 CYS HG   1 1 
       10 14441 1 1 32 CYS N    N  10.014   7.335  -0.664 1.00 . A A . 32 CYS N    1 1 
       10 14442 1 1 32 CYS O    O  10.623  10.516   0.850 1.00 . A A . 32 CYS O    1 1 
       10 14443 1 1 32 CYS SG   S   7.554   6.893   1.239 1.00 . A A . 32 CYS SG   1 1 
       10 14444 1 1 33 ALA C    C  13.494  10.391  -0.804 1.00 . A A . 33 ALA C    1 1 
       10 14445 1 1 33 ALA CA   C  13.190   9.629   0.480 1.00 . A A . 33 ALA CA   1 1 
       10 14446 1 1 33 ALA CB   C  14.352   8.731   0.867 1.00 . A A . 33 ALA CB   1 1 
       10 14447 1 1 33 ALA H    H  12.069   7.886   0.088 1.00 . A A . 33 ALA H    1 1 
       10 14448 1 1 33 ALA HA   H  13.021  10.335   1.280 1.00 . A A . 33 ALA HA   1 1 
       10 14449 1 1 33 ALA HB1  H  15.229   9.335   1.049 1.00 . A A . 33 ALA HB1  1 1 
       10 14450 1 1 33 ALA HB2  H  14.551   8.038   0.064 1.00 . A A . 33 ALA HB2  1 1 
       10 14451 1 1 33 ALA HB3  H  14.096   8.181   1.761 1.00 . A A . 33 ALA HB3  1 1 
       10 14452 1 1 33 ALA N    N  11.989   8.837   0.312 1.00 . A A . 33 ALA N    1 1 
       10 14453 1 1 33 ALA O    O  13.881  11.559  -0.776 1.00 . A A . 33 ALA O    1 1 
       10 14454 1 1 34 LYS C    C  12.580  11.392  -3.586 1.00 . A A . 34 LYS C    1 1 
       10 14455 1 1 34 LYS CA   C  13.556  10.280  -3.240 1.00 . A A . 34 LYS CA   1 1 
       10 14456 1 1 34 LYS CB   C  13.485   9.168  -4.293 1.00 . A A . 34 LYS CB   1 1 
       10 14457 1 1 34 LYS CD   C  13.500   8.555  -6.752 1.00 . A A . 34 LYS CD   1 1 
       10 14458 1 1 34 LYS CE   C  14.529   7.425  -6.739 1.00 . A A . 34 LYS CE   1 1 
       10 14459 1 1 34 LYS CG   C  13.785   9.635  -5.707 1.00 . A A . 34 LYS CG   1 1 
       10 14460 1 1 34 LYS H    H  12.945   8.804  -1.870 1.00 . A A . 34 LYS H    1 1 
       10 14461 1 1 34 LYS HA   H  14.545  10.691  -3.220 1.00 . A A . 34 LYS HA   1 1 
       10 14462 1 1 34 LYS HB2  H  14.194   8.397  -4.035 1.00 . A A . 34 LYS HB2  1 1 
       10 14463 1 1 34 LYS HB3  H  12.491   8.747  -4.283 1.00 . A A . 34 LYS HB3  1 1 
       10 14464 1 1 34 LYS HD2  H  12.527   8.134  -6.557 1.00 . A A . 34 LYS HD2  1 1 
       10 14465 1 1 34 LYS HD3  H  13.500   9.015  -7.731 1.00 . A A . 34 LYS HD3  1 1 
       10 14466 1 1 34 LYS HE2  H  14.460   6.887  -7.673 1.00 . A A . 34 LYS HE2  1 1 
       10 14467 1 1 34 LYS HE3  H  15.515   7.859  -6.653 1.00 . A A . 34 LYS HE3  1 1 
       10 14468 1 1 34 LYS HG2  H  13.174  10.496  -5.925 1.00 . A A . 34 LYS HG2  1 1 
       10 14469 1 1 34 LYS HG3  H  14.827   9.909  -5.762 1.00 . A A . 34 LYS HG3  1 1 
       10 14470 1 1 34 LYS HZ1  H  15.090   5.753  -5.614 1.00 . A A . 34 LYS HZ1  1 1 
       10 14471 1 1 34 LYS HZ2  H  13.409   5.967  -5.729 1.00 . A A . 34 LYS HZ2  1 1 
       10 14472 1 1 34 LYS HZ3  H  14.333   6.963  -4.710 1.00 . A A . 34 LYS HZ3  1 1 
       10 14473 1 1 34 LYS N    N  13.281   9.719  -1.927 1.00 . A A . 34 LYS N    1 1 
       10 14474 1 1 34 LYS NZ   N  14.326   6.465  -5.619 1.00 . A A . 34 LYS NZ   1 1 
       10 14475 1 1 34 LYS O    O  12.967  12.437  -4.105 1.00 . A A . 34 LYS O    1 1 
       10 14476 1 1 35 ASN C    C   9.998  12.991  -2.376 1.00 . A A . 35 ASN C    1 1 
       10 14477 1 1 35 ASN CA   C  10.286  12.149  -3.597 1.00 . A A . 35 ASN CA   1 1 
       10 14478 1 1 35 ASN CB   C   9.006  11.458  -4.055 1.00 . A A . 35 ASN CB   1 1 
       10 14479 1 1 35 ASN CG   C   9.172  10.746  -5.378 1.00 . A A . 35 ASN CG   1 1 
       10 14480 1 1 35 ASN H    H  11.060  10.313  -2.880 1.00 . A A . 35 ASN H    1 1 
       10 14481 1 1 35 ASN HA   H  10.650  12.787  -4.389 1.00 . A A . 35 ASN HA   1 1 
       10 14482 1 1 35 ASN HB2  H   8.713  10.732  -3.309 1.00 . A A . 35 ASN HB2  1 1 
       10 14483 1 1 35 ASN HB3  H   8.222  12.196  -4.157 1.00 . A A . 35 ASN HB3  1 1 
       10 14484 1 1 35 ASN HD21 H   9.802   9.114  -4.434 1.00 . A A . 35 ASN HD21 1 1 
       10 14485 1 1 35 ASN HD22 H   9.729   9.013  -6.167 1.00 . A A . 35 ASN HD22 1 1 
       10 14486 1 1 35 ASN N    N  11.314  11.165  -3.300 1.00 . A A . 35 ASN N    1 1 
       10 14487 1 1 35 ASN ND2  N   9.613   9.501  -5.321 1.00 . A A . 35 ASN ND2  1 1 
       10 14488 1 1 35 ASN O    O   9.150  13.883  -2.410 1.00 . A A . 35 ASN O    1 1 
       10 14489 1 1 35 ASN OD1  O   8.908  11.307  -6.439 1.00 . A A . 35 ASN OD1  1 1 
       10 14490 1 1 36 ASN C    C   9.026  13.157   0.452 1.00 . A A . 36 ASN C    1 1 
       10 14491 1 1 36 ASN CA   C  10.479  13.340  -0.001 1.00 . A A . 36 ASN CA   1 1 
       10 14492 1 1 36 ASN CB   C  10.831  14.824  -0.064 1.00 . A A . 36 ASN CB   1 1 
       10 14493 1 1 36 ASN CG   C  12.325  15.072  -0.020 1.00 . A A . 36 ASN CG   1 1 
       10 14494 1 1 36 ASN H    H  11.482  12.075  -1.391 1.00 . A A . 36 ASN H    1 1 
       10 14495 1 1 36 ASN HA   H  11.127  12.862   0.722 1.00 . A A . 36 ASN HA   1 1 
       10 14496 1 1 36 ASN HB2  H  10.449  15.229  -0.988 1.00 . A A . 36 ASN HB2  1 1 
       10 14497 1 1 36 ASN HB3  H  10.371  15.335   0.770 1.00 . A A . 36 ASN HB3  1 1 
       10 14498 1 1 36 ASN HD21 H  12.119  16.647  -1.210 1.00 . A A . 36 ASN HD21 1 1 
       10 14499 1 1 36 ASN HD22 H  13.735  16.282  -0.713 1.00 . A A . 36 ASN HD22 1 1 
       10 14500 1 1 36 ASN N    N  10.726  12.705  -1.299 1.00 . A A . 36 ASN N    1 1 
       10 14501 1 1 36 ASN ND2  N  12.772  16.104  -0.716 1.00 . A A . 36 ASN ND2  1 1 
       10 14502 1 1 36 ASN O    O   8.502  13.951   1.233 1.00 . A A . 36 ASN O    1 1 
       10 14503 1 1 36 ASN OD1  O  13.071  14.341   0.634 1.00 . A A . 36 ASN OD1  1 1 
       10 14504 1 1 37 LEU C    C   6.936  11.282   1.752 1.00 . A A . 37 LEU C    1 1 
       10 14505 1 1 37 LEU CA   C   7.019  11.781   0.322 1.00 . A A . 37 LEU CA   1 1 
       10 14506 1 1 37 LEU CB   C   6.459  10.703  -0.608 1.00 . A A . 37 LEU CB   1 1 
       10 14507 1 1 37 LEU CD1  C   6.036  12.276  -2.512 1.00 . A A . 37 LEU CD1  1 1 
       10 14508 1 1 37 LEU CD2  C   4.972  10.014  -2.491 1.00 . A A . 37 LEU CD2  1 1 
       10 14509 1 1 37 LEU CG   C   5.445  11.183  -1.642 1.00 . A A . 37 LEU CG   1 1 
       10 14510 1 1 37 LEU H    H   8.824  11.553  -0.713 1.00 . A A . 37 LEU H    1 1 
       10 14511 1 1 37 LEU HA   H   6.429  12.670   0.225 1.00 . A A . 37 LEU HA   1 1 
       10 14512 1 1 37 LEU HB2  H   7.288  10.244  -1.131 1.00 . A A . 37 LEU HB2  1 1 
       10 14513 1 1 37 LEU HB3  H   5.983   9.951   0.005 1.00 . A A . 37 LEU HB3  1 1 
       10 14514 1 1 37 LEU HD11 H   6.341  13.103  -1.886 1.00 . A A . 37 LEU HD11 1 1 
       10 14515 1 1 37 LEU HD12 H   5.294  12.615  -3.221 1.00 . A A . 37 LEU HD12 1 1 
       10 14516 1 1 37 LEU HD13 H   6.893  11.890  -3.044 1.00 . A A . 37 LEU HD13 1 1 
       10 14517 1 1 37 LEU HD21 H   4.265  10.364  -3.227 1.00 . A A . 37 LEU HD21 1 1 
       10 14518 1 1 37 LEU HD22 H   4.494   9.279  -1.858 1.00 . A A . 37 LEU HD22 1 1 
       10 14519 1 1 37 LEU HD23 H   5.818   9.563  -2.989 1.00 . A A . 37 LEU HD23 1 1 
       10 14520 1 1 37 LEU HG   H   4.587  11.591  -1.130 1.00 . A A . 37 LEU HG   1 1 
       10 14521 1 1 37 LEU N    N   8.379  12.110  -0.054 1.00 . A A . 37 LEU N    1 1 
       10 14522 1 1 37 LEU O    O   7.940  10.911   2.362 1.00 . A A . 37 LEU O    1 1 
       10 14523 1 1 38 GLN C    C   5.170   9.202   3.362 1.00 . A A . 38 GLN C    1 1 
       10 14524 1 1 38 GLN CA   C   5.465  10.672   3.563 1.00 . A A . 38 GLN CA   1 1 
       10 14525 1 1 38 GLN CB   C   4.286  11.342   4.259 1.00 . A A . 38 GLN CB   1 1 
       10 14526 1 1 38 GLN CD   C   3.320  13.455   5.211 1.00 . A A . 38 GLN CD   1 1 
       10 14527 1 1 38 GLN CG   C   4.532  12.796   4.592 1.00 . A A . 38 GLN CG   1 1 
       10 14528 1 1 38 GLN H    H   4.986  11.680   1.778 1.00 . A A . 38 GLN H    1 1 
       10 14529 1 1 38 GLN HA   H   6.348  10.782   4.176 1.00 . A A . 38 GLN HA   1 1 
       10 14530 1 1 38 GLN HB2  H   3.421  11.284   3.615 1.00 . A A . 38 GLN HB2  1 1 
       10 14531 1 1 38 GLN HB3  H   4.077  10.816   5.177 1.00 . A A . 38 GLN HB3  1 1 
       10 14532 1 1 38 GLN HE21 H   2.670  13.988   3.412 1.00 . A A . 38 GLN HE21 1 1 
       10 14533 1 1 38 GLN HE22 H   1.673  14.467   4.747 1.00 . A A . 38 GLN HE22 1 1 
       10 14534 1 1 38 GLN HG2  H   5.354  12.859   5.289 1.00 . A A . 38 GLN HG2  1 1 
       10 14535 1 1 38 GLN HG3  H   4.789  13.318   3.684 1.00 . A A . 38 GLN HG3  1 1 
       10 14536 1 1 38 GLN N    N   5.727  11.278   2.278 1.00 . A A . 38 GLN N    1 1 
       10 14537 1 1 38 GLN NE2  N   2.470  14.025   4.374 1.00 . A A . 38 GLN NE2  1 1 
       10 14538 1 1 38 GLN O    O   4.452   8.851   2.425 1.00 . A A . 38 GLN O    1 1 
       10 14539 1 1 38 GLN OE1  O   3.147  13.445   6.428 1.00 . A A . 38 GLN OE1  1 1 
       10 14540 1 1 39 LEU C    C   4.045   6.593   3.904 1.00 . A A . 39 LEU C    1 1 
       10 14541 1 1 39 LEU CA   C   5.524   6.913   4.108 1.00 . A A . 39 LEU CA   1 1 
       10 14542 1 1 39 LEU CB   C   6.045   6.212   5.364 1.00 . A A . 39 LEU CB   1 1 
       10 14543 1 1 39 LEU CD1  C   6.665   4.146   4.076 1.00 . A A . 39 LEU CD1  1 1 
       10 14544 1 1 39 LEU CD2  C   8.436   5.786   4.710 1.00 . A A . 39 LEU CD2  1 1 
       10 14545 1 1 39 LEU CG   C   7.120   5.144   5.124 1.00 . A A . 39 LEU CG   1 1 
       10 14546 1 1 39 LEU H    H   6.348   8.710   4.889 1.00 . A A . 39 LEU H    1 1 
       10 14547 1 1 39 LEU HA   H   6.071   6.552   3.256 1.00 . A A . 39 LEU HA   1 1 
       10 14548 1 1 39 LEU HB2  H   6.455   6.964   6.017 1.00 . A A . 39 LEU HB2  1 1 
       10 14549 1 1 39 LEU HB3  H   5.208   5.743   5.861 1.00 . A A . 39 LEU HB3  1 1 
       10 14550 1 1 39 LEU HD11 H   7.434   3.399   3.930 1.00 . A A . 39 LEU HD11 1 1 
       10 14551 1 1 39 LEU HD12 H   6.484   4.663   3.144 1.00 . A A . 39 LEU HD12 1 1 
       10 14552 1 1 39 LEU HD13 H   5.755   3.666   4.403 1.00 . A A . 39 LEU HD13 1 1 
       10 14553 1 1 39 LEU HD21 H   9.169   5.013   4.515 1.00 . A A . 39 LEU HD21 1 1 
       10 14554 1 1 39 LEU HD22 H   8.790   6.429   5.502 1.00 . A A . 39 LEU HD22 1 1 
       10 14555 1 1 39 LEU HD23 H   8.282   6.369   3.814 1.00 . A A . 39 LEU HD23 1 1 
       10 14556 1 1 39 LEU HG   H   7.288   4.603   6.043 1.00 . A A . 39 LEU HG   1 1 
       10 14557 1 1 39 LEU N    N   5.741   8.356   4.201 1.00 . A A . 39 LEU N    1 1 
       10 14558 1 1 39 LEU O    O   3.682   5.825   3.011 1.00 . A A . 39 LEU O    1 1 
       10 14559 1 1 40 THR C    C   1.205   7.407   3.276 1.00 . A A . 40 THR C    1 1 
       10 14560 1 1 40 THR CA   C   1.765   6.991   4.632 1.00 . A A . 40 THR CA   1 1 
       10 14561 1 1 40 THR CB   C   1.030   7.764   5.734 1.00 . A A . 40 THR CB   1 1 
       10 14562 1 1 40 THR CG2  C  -0.416   7.310   5.846 1.00 . A A . 40 THR CG2  1 1 
       10 14563 1 1 40 THR H    H   3.541   7.843   5.377 1.00 . A A . 40 THR H    1 1 
       10 14564 1 1 40 THR HA   H   1.590   5.941   4.770 1.00 . A A . 40 THR HA   1 1 
       10 14565 1 1 40 THR HB   H   1.044   8.811   5.482 1.00 . A A . 40 THR HB   1 1 
       10 14566 1 1 40 THR HG1  H   1.283   8.132   7.654 1.00 . A A . 40 THR HG1  1 1 
       10 14567 1 1 40 THR HG21 H  -0.447   6.258   6.089 1.00 . A A . 40 THR HG21 1 1 
       10 14568 1 1 40 THR HG22 H  -0.919   7.476   4.905 1.00 . A A . 40 THR HG22 1 1 
       10 14569 1 1 40 THR HG23 H  -0.913   7.873   6.624 1.00 . A A . 40 THR HG23 1 1 
       10 14570 1 1 40 THR N    N   3.195   7.218   4.709 1.00 . A A . 40 THR N    1 1 
       10 14571 1 1 40 THR O    O   0.486   6.640   2.636 1.00 . A A . 40 THR O    1 1 
       10 14572 1 1 40 THR OG1  O   1.695   7.574   6.990 1.00 . A A . 40 THR OG1  1 1 
       10 14573 1 1 41 GLN C    C   1.464   8.205   0.426 1.00 . A A . 41 GLN C    1 1 
       10 14574 1 1 41 GLN CA   C   1.077   9.141   1.565 1.00 . A A . 41 GLN CA   1 1 
       10 14575 1 1 41 GLN CB   C   1.660  10.536   1.336 1.00 . A A . 41 GLN CB   1 1 
       10 14576 1 1 41 GLN CD   C   1.892  11.519  -0.995 1.00 . A A . 41 GLN CD   1 1 
       10 14577 1 1 41 GLN CG   C   0.996  11.317   0.210 1.00 . A A . 41 GLN CG   1 1 
       10 14578 1 1 41 GLN H    H   2.149   9.171   3.390 1.00 . A A . 41 GLN H    1 1 
       10 14579 1 1 41 GLN HA   H   0.001   9.209   1.616 1.00 . A A . 41 GLN HA   1 1 
       10 14580 1 1 41 GLN HB2  H   1.557  11.101   2.249 1.00 . A A . 41 GLN HB2  1 1 
       10 14581 1 1 41 GLN HB3  H   2.709  10.437   1.104 1.00 . A A . 41 GLN HB3  1 1 
       10 14582 1 1 41 GLN HE21 H   2.688  13.142  -0.170 1.00 . A A . 41 GLN HE21 1 1 
       10 14583 1 1 41 GLN HE22 H   3.274  12.729  -1.739 1.00 . A A . 41 GLN HE22 1 1 
       10 14584 1 1 41 GLN HG2  H   0.119  10.780  -0.112 1.00 . A A . 41 GLN HG2  1 1 
       10 14585 1 1 41 GLN HG3  H   0.706  12.286   0.585 1.00 . A A . 41 GLN HG3  1 1 
       10 14586 1 1 41 GLN N    N   1.554   8.615   2.839 1.00 . A A . 41 GLN N    1 1 
       10 14587 1 1 41 GLN NE2  N   2.702  12.565  -0.964 1.00 . A A . 41 GLN NE2  1 1 
       10 14588 1 1 41 GLN O    O   0.702   8.009  -0.521 1.00 . A A . 41 GLN O    1 1 
       10 14589 1 1 41 GLN OE1  O   1.877  10.730  -1.935 1.00 . A A . 41 GLN OE1  1 1 
       10 14590 1 1 42 ALA C    C   2.320   5.385  -0.424 1.00 . A A . 42 ALA C    1 1 
       10 14591 1 1 42 ALA CA   C   3.131   6.670  -0.450 1.00 . A A . 42 ALA CA   1 1 
       10 14592 1 1 42 ALA CB   C   4.591   6.368  -0.207 1.00 . A A . 42 ALA CB   1 1 
       10 14593 1 1 42 ALA H    H   3.201   7.811   1.330 1.00 . A A . 42 ALA H    1 1 
       10 14594 1 1 42 ALA HA   H   3.039   7.125  -1.426 1.00 . A A . 42 ALA HA   1 1 
       10 14595 1 1 42 ALA HB1  H   5.157   7.286  -0.219 1.00 . A A . 42 ALA HB1  1 1 
       10 14596 1 1 42 ALA HB2  H   4.956   5.709  -0.982 1.00 . A A . 42 ALA HB2  1 1 
       10 14597 1 1 42 ALA HB3  H   4.700   5.887   0.754 1.00 . A A . 42 ALA HB3  1 1 
       10 14598 1 1 42 ALA N    N   2.644   7.611   0.544 1.00 . A A . 42 ALA N    1 1 
       10 14599 1 1 42 ALA O    O   1.930   4.881  -1.471 1.00 . A A . 42 ALA O    1 1 
       10 14600 1 1 43 ILE C    C  -0.148   3.924   0.325 1.00 . A A . 43 ILE C    1 1 
       10 14601 1 1 43 ILE CA   C   1.227   3.674   0.926 1.00 . A A . 43 ILE CA   1 1 
       10 14602 1 1 43 ILE CB   C   1.063   3.256   2.410 1.00 . A A . 43 ILE CB   1 1 
       10 14603 1 1 43 ILE CD1  C   3.535   2.735   2.770 1.00 . A A . 43 ILE CD1  1 1 
       10 14604 1 1 43 ILE CG1  C   2.117   2.217   2.806 1.00 . A A . 43 ILE CG1  1 1 
       10 14605 1 1 43 ILE CG2  C  -0.340   2.725   2.671 1.00 . A A . 43 ILE CG2  1 1 
       10 14606 1 1 43 ILE H    H   2.470   5.271   1.577 1.00 . A A . 43 ILE H    1 1 
       10 14607 1 1 43 ILE HA   H   1.695   2.858   0.391 1.00 . A A . 43 ILE HA   1 1 
       10 14608 1 1 43 ILE HB   H   1.194   4.137   3.020 1.00 . A A . 43 ILE HB   1 1 
       10 14609 1 1 43 ILE HD11 H   4.221   1.918   2.941 1.00 . A A . 43 ILE HD11 1 1 
       10 14610 1 1 43 ILE HD12 H   3.664   3.481   3.542 1.00 . A A . 43 ILE HD12 1 1 
       10 14611 1 1 43 ILE HD13 H   3.733   3.176   1.805 1.00 . A A . 43 ILE HD13 1 1 
       10 14612 1 1 43 ILE HG12 H   1.918   1.881   3.813 1.00 . A A . 43 ILE HG12 1 1 
       10 14613 1 1 43 ILE HG13 H   2.054   1.376   2.135 1.00 . A A . 43 ILE HG13 1 1 
       10 14614 1 1 43 ILE HG21 H  -1.060   3.486   2.387 1.00 . A A . 43 ILE HG21 1 1 
       10 14615 1 1 43 ILE HG22 H  -0.453   2.494   3.721 1.00 . A A . 43 ILE HG22 1 1 
       10 14616 1 1 43 ILE HG23 H  -0.507   1.833   2.083 1.00 . A A . 43 ILE HG23 1 1 
       10 14617 1 1 43 ILE N    N   2.073   4.856   0.774 1.00 . A A . 43 ILE N    1 1 
       10 14618 1 1 43 ILE O    O  -0.679   3.085  -0.395 1.00 . A A . 43 ILE O    1 1 
       10 14619 1 1 44 GLU C    C  -2.068   5.518  -1.367 1.00 . A A . 44 GLU C    1 1 
       10 14620 1 1 44 GLU CA   C  -2.042   5.429   0.152 1.00 . A A . 44 GLU CA   1 1 
       10 14621 1 1 44 GLU CB   C  -2.505   6.739   0.779 1.00 . A A . 44 GLU CB   1 1 
       10 14622 1 1 44 GLU CD   C  -3.249   7.915   2.883 1.00 . A A . 44 GLU CD   1 1 
       10 14623 1 1 44 GLU CG   C  -2.669   6.655   2.287 1.00 . A A . 44 GLU CG   1 1 
       10 14624 1 1 44 GLU H    H  -0.224   5.709   1.203 1.00 . A A . 44 GLU H    1 1 
       10 14625 1 1 44 GLU HA   H  -2.715   4.638   0.458 1.00 . A A . 44 GLU HA   1 1 
       10 14626 1 1 44 GLU HB2  H  -1.779   7.504   0.559 1.00 . A A . 44 GLU HB2  1 1 
       10 14627 1 1 44 GLU HB3  H  -3.455   7.016   0.348 1.00 . A A . 44 GLU HB3  1 1 
       10 14628 1 1 44 GLU HG2  H  -3.327   5.833   2.519 1.00 . A A . 44 GLU HG2  1 1 
       10 14629 1 1 44 GLU HG3  H  -1.703   6.475   2.731 1.00 . A A . 44 GLU HG3  1 1 
       10 14630 1 1 44 GLU N    N  -0.712   5.079   0.629 1.00 . A A . 44 GLU N    1 1 
       10 14631 1 1 44 GLU O    O  -2.957   4.969  -2.002 1.00 . A A . 44 GLU O    1 1 
       10 14632 1 1 44 GLU OE1  O  -4.489   8.031   2.924 1.00 . A A . 44 GLU OE1  1 1 
       10 14633 1 1 44 GLU OE2  O  -2.473   8.792   3.314 1.00 . A A . 44 GLU OE2  1 1 
       10 14634 1 1 45 GLU C    C  -0.709   4.818  -3.918 1.00 . A A . 45 GLU C    1 1 
       10 14635 1 1 45 GLU CA   C  -0.924   6.226  -3.389 1.00 . A A . 45 GLU CA   1 1 
       10 14636 1 1 45 GLU CB   C   0.267   7.101  -3.769 1.00 . A A . 45 GLU CB   1 1 
       10 14637 1 1 45 GLU CD   C  -0.814   8.968  -5.057 1.00 . A A . 45 GLU CD   1 1 
       10 14638 1 1 45 GLU CG   C  -0.051   8.579  -3.808 1.00 . A A . 45 GLU CG   1 1 
       10 14639 1 1 45 GLU H    H  -0.482   6.721  -1.388 1.00 . A A . 45 GLU H    1 1 
       10 14640 1 1 45 GLU HA   H  -1.823   6.633  -3.829 1.00 . A A . 45 GLU HA   1 1 
       10 14641 1 1 45 GLU HB2  H   1.055   6.945  -3.047 1.00 . A A . 45 GLU HB2  1 1 
       10 14642 1 1 45 GLU HB3  H   0.621   6.803  -4.746 1.00 . A A . 45 GLU HB3  1 1 
       10 14643 1 1 45 GLU HG2  H  -0.650   8.826  -2.943 1.00 . A A . 45 GLU HG2  1 1 
       10 14644 1 1 45 GLU HG3  H   0.875   9.136  -3.777 1.00 . A A . 45 GLU HG3  1 1 
       10 14645 1 1 45 GLU N    N  -1.094   6.205  -1.944 1.00 . A A . 45 GLU N    1 1 
       10 14646 1 1 45 GLU O    O  -1.192   4.468  -4.996 1.00 . A A . 45 GLU O    1 1 
       10 14647 1 1 45 GLU OE1  O  -2.057   8.884  -5.061 1.00 . A A . 45 GLU OE1  1 1 
       10 14648 1 1 45 GLU OE2  O  -0.165   9.357  -6.053 1.00 . A A . 45 GLU OE2  1 1 
       10 14649 1 1 46 ALA C    C  -0.989   1.846  -3.611 1.00 . A A . 46 ALA C    1 1 
       10 14650 1 1 46 ALA CA   C   0.292   2.645  -3.525 1.00 . A A . 46 ALA CA   1 1 
       10 14651 1 1 46 ALA CB   C   1.246   2.003  -2.528 1.00 . A A . 46 ALA CB   1 1 
       10 14652 1 1 46 ALA H    H   0.369   4.358  -2.293 1.00 . A A . 46 ALA H    1 1 
       10 14653 1 1 46 ALA HA   H   0.772   2.658  -4.494 1.00 . A A . 46 ALA HA   1 1 
       10 14654 1 1 46 ALA HB1  H   0.758   1.914  -1.567 1.00 . A A . 46 ALA HB1  1 1 
       10 14655 1 1 46 ALA HB2  H   2.127   2.619  -2.427 1.00 . A A . 46 ALA HB2  1 1 
       10 14656 1 1 46 ALA HB3  H   1.531   1.020  -2.882 1.00 . A A . 46 ALA HB3  1 1 
       10 14657 1 1 46 ALA N    N   0.013   4.016  -3.148 1.00 . A A . 46 ALA N    1 1 
       10 14658 1 1 46 ALA O    O  -1.314   1.279  -4.648 1.00 . A A . 46 ALA O    1 1 
       10 14659 1 1 47 ILE C    C  -4.032   1.678  -3.306 1.00 . A A . 47 ILE C    1 1 
       10 14660 1 1 47 ILE CA   C  -2.945   1.087  -2.406 1.00 . A A . 47 ILE CA   1 1 
       10 14661 1 1 47 ILE CB   C  -3.397   1.029  -0.931 1.00 . A A . 47 ILE CB   1 1 
       10 14662 1 1 47 ILE CD1  C  -4.945  -0.137   0.683 1.00 . A A . 47 ILE CD1  1 1 
       10 14663 1 1 47 ILE CG1  C  -4.628   0.152  -0.763 1.00 . A A . 47 ILE CG1  1 1 
       10 14664 1 1 47 ILE CG2  C  -3.652   2.420  -0.383 1.00 . A A . 47 ILE CG2  1 1 
       10 14665 1 1 47 ILE H    H  -1.414   2.331  -1.724 1.00 . A A . 47 ILE H    1 1 
       10 14666 1 1 47 ILE HA   H  -2.736   0.084  -2.728 1.00 . A A . 47 ILE HA   1 1 
       10 14667 1 1 47 ILE HB   H  -2.590   0.604  -0.358 1.00 . A A . 47 ILE HB   1 1 
       10 14668 1 1 47 ILE HD11 H  -4.062  -0.519   1.174 1.00 . A A . 47 ILE HD11 1 1 
       10 14669 1 1 47 ILE HD12 H  -5.734  -0.877   0.734 1.00 . A A . 47 ILE HD12 1 1 
       10 14670 1 1 47 ILE HD13 H  -5.267   0.769   1.172 1.00 . A A . 47 ILE HD13 1 1 
       10 14671 1 1 47 ILE HG12 H  -5.480   0.653  -1.197 1.00 . A A . 47 ILE HG12 1 1 
       10 14672 1 1 47 ILE HG13 H  -4.470  -0.791  -1.268 1.00 . A A . 47 ILE HG13 1 1 
       10 14673 1 1 47 ILE HG21 H  -4.399   2.913  -0.987 1.00 . A A . 47 ILE HG21 1 1 
       10 14674 1 1 47 ILE HG22 H  -2.734   2.996  -0.402 1.00 . A A . 47 ILE HG22 1 1 
       10 14675 1 1 47 ILE HG23 H  -4.006   2.346   0.635 1.00 . A A . 47 ILE HG23 1 1 
       10 14676 1 1 47 ILE N    N  -1.720   1.831  -2.509 1.00 . A A . 47 ILE N    1 1 
       10 14677 1 1 47 ILE O    O  -4.909   0.962  -3.787 1.00 . A A . 47 ILE O    1 1 
       10 14678 1 1 48 LYS C    C  -4.626   3.203  -5.897 1.00 . A A . 48 LYS C    1 1 
       10 14679 1 1 48 LYS CA   C  -4.874   3.642  -4.457 1.00 . A A . 48 LYS CA   1 1 
       10 14680 1 1 48 LYS CB   C  -4.732   5.161  -4.337 1.00 . A A . 48 LYS CB   1 1 
       10 14681 1 1 48 LYS CD   C  -6.672   6.731  -4.758 1.00 . A A . 48 LYS CD   1 1 
       10 14682 1 1 48 LYS CE   C  -7.739   5.820  -4.177 1.00 . A A . 48 LYS CE   1 1 
       10 14683 1 1 48 LYS CG   C  -5.524   5.948  -5.376 1.00 . A A . 48 LYS CG   1 1 
       10 14684 1 1 48 LYS H    H  -3.246   3.508  -3.118 1.00 . A A . 48 LYS H    1 1 
       10 14685 1 1 48 LYS HA   H  -5.874   3.352  -4.168 1.00 . A A . 48 LYS HA   1 1 
       10 14686 1 1 48 LYS HB2  H  -5.059   5.463  -3.354 1.00 . A A . 48 LYS HB2  1 1 
       10 14687 1 1 48 LYS HB3  H  -3.692   5.416  -4.442 1.00 . A A . 48 LYS HB3  1 1 
       10 14688 1 1 48 LYS HD2  H  -6.283   7.357  -3.972 1.00 . A A . 48 LYS HD2  1 1 
       10 14689 1 1 48 LYS HD3  H  -7.118   7.349  -5.524 1.00 . A A . 48 LYS HD3  1 1 
       10 14690 1 1 48 LYS HE2  H  -8.153   5.211  -4.970 1.00 . A A . 48 LYS HE2  1 1 
       10 14691 1 1 48 LYS HE3  H  -7.283   5.182  -3.439 1.00 . A A . 48 LYS HE3  1 1 
       10 14692 1 1 48 LYS HG2  H  -4.858   6.641  -5.866 1.00 . A A . 48 LYS HG2  1 1 
       10 14693 1 1 48 LYS HG3  H  -5.922   5.256  -6.104 1.00 . A A . 48 LYS HG3  1 1 
       10 14694 1 1 48 LYS HZ1  H  -9.271   7.241  -4.235 1.00 . A A . 48 LYS HZ1  1 1 
       10 14695 1 1 48 LYS HZ2  H  -8.467   7.158  -2.743 1.00 . A A . 48 LYS HZ2  1 1 
       10 14696 1 1 48 LYS HZ3  H  -9.575   5.947  -3.181 1.00 . A A . 48 LYS HZ3  1 1 
       10 14697 1 1 48 LYS N    N  -3.947   2.977  -3.558 1.00 . A A . 48 LYS N    1 1 
       10 14698 1 1 48 LYS NZ   N  -8.839   6.594  -3.540 1.00 . A A . 48 LYS NZ   1 1 
       10 14699 1 1 48 LYS O    O  -5.514   2.646  -6.545 1.00 . A A . 48 LYS O    1 1 
       10 14700 1 1 49 GLU C    C  -3.081   1.523  -7.898 1.00 . A A . 49 GLU C    1 1 
       10 14701 1 1 49 GLU CA   C  -3.038   3.030  -7.731 1.00 . A A . 49 GLU CA   1 1 
       10 14702 1 1 49 GLU CB   C  -1.664   3.551  -8.069 1.00 . A A . 49 GLU CB   1 1 
       10 14703 1 1 49 GLU CD   C  -2.959   5.422  -9.131 1.00 . A A . 49 GLU CD   1 1 
       10 14704 1 1 49 GLU CG   C  -1.700   5.025  -8.394 1.00 . A A . 49 GLU CG   1 1 
       10 14705 1 1 49 GLU H    H  -2.746   3.926  -5.846 1.00 . A A . 49 GLU H    1 1 
       10 14706 1 1 49 GLU HA   H  -3.732   3.479  -8.417 1.00 . A A . 49 GLU HA   1 1 
       10 14707 1 1 49 GLU HB2  H  -1.008   3.393  -7.221 1.00 . A A . 49 GLU HB2  1 1 
       10 14708 1 1 49 GLU HB3  H  -1.280   3.015  -8.925 1.00 . A A . 49 GLU HB3  1 1 
       10 14709 1 1 49 GLU HG2  H  -1.625   5.597  -7.486 1.00 . A A . 49 GLU HG2  1 1 
       10 14710 1 1 49 GLU HG3  H  -0.877   5.241  -9.014 1.00 . A A . 49 GLU HG3  1 1 
       10 14711 1 1 49 GLU N    N  -3.411   3.441  -6.392 1.00 . A A . 49 GLU N    1 1 
       10 14712 1 1 49 GLU O    O  -3.044   1.012  -9.015 1.00 . A A . 49 GLU O    1 1 
       10 14713 1 1 49 GLU OE1  O  -3.183   4.907 -10.248 1.00 . A A . 49 GLU OE1  1 1 
       10 14714 1 1 49 GLU OE2  O  -3.731   6.242  -8.597 1.00 . A A . 49 GLU OE2  1 1 
       10 14715 1 1 50 TYR C    C  -4.589  -1.085  -7.229 1.00 . A A . 50 TYR C    1 1 
       10 14716 1 1 50 TYR CA   C  -3.226  -0.612  -6.774 1.00 . A A . 50 TYR CA   1 1 
       10 14717 1 1 50 TYR CB   C  -2.942  -1.125  -5.376 1.00 . A A . 50 TYR CB   1 1 
       10 14718 1 1 50 TYR CD1  C  -2.274  -3.459  -5.942 1.00 . A A . 50 TYR CD1  1 1 
       10 14719 1 1 50 TYR CD2  C  -4.031  -3.153  -4.375 1.00 . A A . 50 TYR CD2  1 1 
       10 14720 1 1 50 TYR CE1  C  -2.380  -4.827  -5.813 1.00 . A A . 50 TYR CE1  1 1 
       10 14721 1 1 50 TYR CE2  C  -4.152  -4.526  -4.234 1.00 . A A . 50 TYR CE2  1 1 
       10 14722 1 1 50 TYR CG   C  -3.092  -2.609  -5.232 1.00 . A A . 50 TYR CG   1 1 
       10 14723 1 1 50 TYR CZ   C  -3.320  -5.359  -4.958 1.00 . A A . 50 TYR CZ   1 1 
       10 14724 1 1 50 TYR H    H  -3.166   1.299  -5.930 1.00 . A A . 50 TYR H    1 1 
       10 14725 1 1 50 TYR HA   H  -2.478  -0.986  -7.447 1.00 . A A . 50 TYR HA   1 1 
       10 14726 1 1 50 TYR HB2  H  -1.925  -0.871  -5.112 1.00 . A A . 50 TYR HB2  1 1 
       10 14727 1 1 50 TYR HB3  H  -3.619  -0.651  -4.681 1.00 . A A . 50 TYR HB3  1 1 
       10 14728 1 1 50 TYR HD1  H  -1.544  -3.029  -6.606 1.00 . A A . 50 TYR HD1  1 1 
       10 14729 1 1 50 TYR HD2  H  -4.675  -2.486  -3.814 1.00 . A A . 50 TYR HD2  1 1 
       10 14730 1 1 50 TYR HE1  H  -1.725  -5.473  -6.377 1.00 . A A . 50 TYR HE1  1 1 
       10 14731 1 1 50 TYR HE2  H  -4.890  -4.938  -3.560 1.00 . A A . 50 TYR HE2  1 1 
       10 14732 1 1 50 TYR HH   H  -2.557  -7.105  -4.695 1.00 . A A . 50 TYR HH   1 1 
       10 14733 1 1 50 TYR N    N  -3.157   0.826  -6.783 1.00 . A A . 50 TYR N    1 1 
       10 14734 1 1 50 TYR O    O  -4.700  -1.882  -8.157 1.00 . A A . 50 TYR O    1 1 
       10 14735 1 1 50 TYR OH   O  -3.430  -6.725  -4.825 1.00 . A A . 50 TYR OH   1 1 
       10 14736 1 1 51 LEU C    C  -7.286  -0.614  -8.365 1.00 . A A . 51 LEU C    1 1 
       10 14737 1 1 51 LEU CA   C  -6.987  -0.938  -6.915 1.00 . A A . 51 LEU CA   1 1 
       10 14738 1 1 51 LEU CB   C  -7.984  -0.220  -6.008 1.00 . A A . 51 LEU CB   1 1 
       10 14739 1 1 51 LEU CD1  C  -7.936  -2.417  -4.768 1.00 . A A . 51 LEU CD1  1 1 
       10 14740 1 1 51 LEU CD2  C  -7.735  -0.252  -3.507 1.00 . A A . 51 LEU CD2  1 1 
       10 14741 1 1 51 LEU CG   C  -8.350  -0.953  -4.713 1.00 . A A . 51 LEU CG   1 1 
       10 14742 1 1 51 LEU H    H  -5.459   0.045  -5.834 1.00 . A A . 51 LEU H    1 1 
       10 14743 1 1 51 LEU HA   H  -7.093  -2.001  -6.775 1.00 . A A . 51 LEU HA   1 1 
       10 14744 1 1 51 LEU HB2  H  -7.559   0.735  -5.740 1.00 . A A . 51 LEU HB2  1 1 
       10 14745 1 1 51 LEU HB3  H  -8.885  -0.045  -6.569 1.00 . A A . 51 LEU HB3  1 1 
       10 14746 1 1 51 LEU HD11 H  -8.191  -2.899  -3.837 1.00 . A A . 51 LEU HD11 1 1 
       10 14747 1 1 51 LEU HD12 H  -6.869  -2.484  -4.930 1.00 . A A . 51 LEU HD12 1 1 
       10 14748 1 1 51 LEU HD13 H  -8.454  -2.908  -5.581 1.00 . A A . 51 LEU HD13 1 1 
       10 14749 1 1 51 LEU HD21 H  -6.674  -0.130  -3.663 1.00 . A A . 51 LEU HD21 1 1 
       10 14750 1 1 51 LEU HD22 H  -7.904  -0.842  -2.615 1.00 . A A . 51 LEU HD22 1 1 
       10 14751 1 1 51 LEU HD23 H  -8.195   0.722  -3.384 1.00 . A A . 51 LEU HD23 1 1 
       10 14752 1 1 51 LEU HG   H  -9.424  -0.928  -4.598 1.00 . A A . 51 LEU HG   1 1 
       10 14753 1 1 51 LEU N    N  -5.621  -0.582  -6.573 1.00 . A A . 51 LEU N    1 1 
       10 14754 1 1 51 LEU O    O  -7.963  -1.375  -9.050 1.00 . A A . 51 LEU O    1 1 
       10 14755 1 1 52 GLN C    C  -6.119   0.123 -11.190 1.00 . A A . 52 GLN C    1 1 
       10 14756 1 1 52 GLN CA   C  -6.990   0.910 -10.216 1.00 . A A . 52 GLN CA   1 1 
       10 14757 1 1 52 GLN CB   C  -6.757   2.412 -10.386 1.00 . A A . 52 GLN CB   1 1 
       10 14758 1 1 52 GLN CD   C  -8.326   3.183  -8.547 1.00 . A A . 52 GLN CD   1 1 
       10 14759 1 1 52 GLN CG   C  -7.963   3.264 -10.016 1.00 . A A . 52 GLN CG   1 1 
       10 14760 1 1 52 GLN H    H  -6.188   1.048  -8.250 1.00 . A A . 52 GLN H    1 1 
       10 14761 1 1 52 GLN HA   H  -8.025   0.689 -10.439 1.00 . A A . 52 GLN HA   1 1 
       10 14762 1 1 52 GLN HB2  H  -5.931   2.708  -9.757 1.00 . A A . 52 GLN HB2  1 1 
       10 14763 1 1 52 GLN HB3  H  -6.504   2.611 -11.416 1.00 . A A . 52 GLN HB3  1 1 
       10 14764 1 1 52 GLN HE21 H  -7.192   4.762  -8.156 1.00 . A A . 52 GLN HE21 1 1 
       10 14765 1 1 52 GLN HE22 H  -8.011   4.067  -6.802 1.00 . A A . 52 GLN HE22 1 1 
       10 14766 1 1 52 GLN HG2  H  -7.741   4.291 -10.257 1.00 . A A . 52 GLN HG2  1 1 
       10 14767 1 1 52 GLN HG3  H  -8.810   2.934 -10.601 1.00 . A A . 52 GLN HG3  1 1 
       10 14768 1 1 52 GLN N    N  -6.751   0.495  -8.840 1.00 . A A . 52 GLN N    1 1 
       10 14769 1 1 52 GLN NE2  N  -7.788   4.094  -7.755 1.00 . A A . 52 GLN NE2  1 1 
       10 14770 1 1 52 GLN O    O  -6.479  -0.056 -12.351 1.00 . A A . 52 GLN O    1 1 
       10 14771 1 1 52 GLN OE1  O  -9.096   2.320  -8.128 1.00 . A A . 52 GLN OE1  1 1 
       10 14772 1 1 53 LYS C    C  -4.648  -2.596 -11.596 1.00 . A A . 53 LYS C    1 1 
       10 14773 1 1 53 LYS CA   C  -4.095  -1.186 -11.518 1.00 . A A . 53 LYS CA   1 1 
       10 14774 1 1 53 LYS CB   C  -2.690  -1.225 -10.914 1.00 . A A . 53 LYS CB   1 1 
       10 14775 1 1 53 LYS CD   C  -0.295  -1.975 -11.124 1.00 . A A . 53 LYS CD   1 1 
       10 14776 1 1 53 LYS CE   C   0.730  -2.669 -12.010 1.00 . A A . 53 LYS CE   1 1 
       10 14777 1 1 53 LYS CG   C  -1.663  -1.927 -11.789 1.00 . A A . 53 LYS CG   1 1 
       10 14778 1 1 53 LYS H    H  -4.710  -0.112  -9.798 1.00 . A A . 53 LYS H    1 1 
       10 14779 1 1 53 LYS HA   H  -4.045  -0.773 -12.509 1.00 . A A . 53 LYS HA   1 1 
       10 14780 1 1 53 LYS HB2  H  -2.358  -0.213 -10.744 1.00 . A A . 53 LYS HB2  1 1 
       10 14781 1 1 53 LYS HB3  H  -2.735  -1.743  -9.968 1.00 . A A . 53 LYS HB3  1 1 
       10 14782 1 1 53 LYS HD2  H   0.035  -0.963 -10.931 1.00 . A A . 53 LYS HD2  1 1 
       10 14783 1 1 53 LYS HD3  H  -0.378  -2.512 -10.192 1.00 . A A . 53 LYS HD3  1 1 
       10 14784 1 1 53 LYS HE2  H   0.402  -3.682 -12.189 1.00 . A A . 53 LYS HE2  1 1 
       10 14785 1 1 53 LYS HE3  H   0.787  -2.141 -12.951 1.00 . A A . 53 LYS HE3  1 1 
       10 14786 1 1 53 LYS HG2  H  -1.996  -2.938 -11.975 1.00 . A A . 53 LYS HG2  1 1 
       10 14787 1 1 53 LYS HG3  H  -1.582  -1.395 -12.726 1.00 . A A . 53 LYS HG3  1 1 
       10 14788 1 1 53 LYS HZ1  H   2.232  -1.865 -10.797 1.00 . A A . 53 LYS HZ1  1 1 
       10 14789 1 1 53 LYS HZ2  H   2.817  -2.726 -12.133 1.00 . A A . 53 LYS HZ2  1 1 
       10 14790 1 1 53 LYS HZ3  H   2.190  -3.560 -10.800 1.00 . A A . 53 LYS HZ3  1 1 
       10 14791 1 1 53 LYS N    N  -4.975  -0.344 -10.712 1.00 . A A . 53 LYS N    1 1 
       10 14792 1 1 53 LYS NZ   N   2.083  -2.704 -11.390 1.00 . A A . 53 LYS NZ   1 1 
       10 14793 1 1 53 LYS O    O  -4.288  -3.371 -12.477 1.00 . A A . 53 LYS O    1 1 
       10 14794 1 1 54 ARG C    C  -7.471  -4.368 -11.002 1.00 . A A . 54 ARG C    1 1 
       10 14795 1 1 54 ARG CA   C  -6.022  -4.263 -10.534 1.00 . A A . 54 ARG CA   1 1 
       10 14796 1 1 54 ARG CB   C  -5.909  -4.682  -9.072 1.00 . A A . 54 ARG CB   1 1 
       10 14797 1 1 54 ARG CD   C  -4.118  -6.431  -8.898 1.00 . A A . 54 ARG CD   1 1 
       10 14798 1 1 54 ARG CG   C  -5.616  -6.161  -8.874 1.00 . A A . 54 ARG CG   1 1 
       10 14799 1 1 54 ARG CZ   C  -2.536  -8.001  -7.827 1.00 . A A . 54 ARG CZ   1 1 
       10 14800 1 1 54 ARG H    H  -5.876  -2.220 -10.074 1.00 . A A . 54 ARG H    1 1 
       10 14801 1 1 54 ARG HA   H  -5.406  -4.905 -11.139 1.00 . A A . 54 ARG HA   1 1 
       10 14802 1 1 54 ARG HB2  H  -5.109  -4.113  -8.615 1.00 . A A . 54 ARG HB2  1 1 
       10 14803 1 1 54 ARG HB3  H  -6.832  -4.441  -8.570 1.00 . A A . 54 ARG HB3  1 1 
       10 14804 1 1 54 ARG HD2  H  -3.784  -6.451  -9.921 1.00 . A A . 54 ARG HD2  1 1 
       10 14805 1 1 54 ARG HD3  H  -3.622  -5.629  -8.382 1.00 . A A . 54 ARG HD3  1 1 
       10 14806 1 1 54 ARG HE   H  -4.494  -8.350  -8.109 1.00 . A A . 54 ARG HE   1 1 
       10 14807 1 1 54 ARG HG2  H  -6.020  -6.482  -7.925 1.00 . A A . 54 ARG HG2  1 1 
       10 14808 1 1 54 ARG HG3  H  -6.079  -6.715  -9.678 1.00 . A A . 54 ARG HG3  1 1 
       10 14809 1 1 54 ARG HH11 H  -1.666  -6.337  -8.588 1.00 . A A . 54 ARG HH11 1 1 
       10 14810 1 1 54 ARG HH12 H  -0.600  -7.415  -7.744 1.00 . A A . 54 ARG HH12 1 1 
       10 14811 1 1 54 ARG HH21 H  -3.063  -9.779  -7.003 1.00 . A A . 54 ARG HH21 1 1 
       10 14812 1 1 54 ARG HH22 H  -1.386  -9.347  -6.826 1.00 . A A . 54 ARG HH22 1 1 
       10 14813 1 1 54 ARG N    N  -5.537  -2.914 -10.675 1.00 . A A . 54 ARG N    1 1 
       10 14814 1 1 54 ARG NE   N  -3.766  -7.701  -8.257 1.00 . A A . 54 ARG NE   1 1 
       10 14815 1 1 54 ARG NH1  N  -1.519  -7.183  -8.071 1.00 . A A . 54 ARG NH1  1 1 
       10 14816 1 1 54 ARG NH2  N  -2.315  -9.133  -7.171 1.00 . A A . 54 ARG NH2  1 1 
       10 14817 1 1 54 ARG O    O  -7.748  -4.937 -12.056 1.00 . A A . 54 ARG O    1 1 
       10 14818 1 1 55 ASN C    C -10.629  -3.096  -9.456 1.00 . A A . 55 ASN C    1 1 
       10 14819 1 1 55 ASN CA   C  -9.816  -3.858 -10.504 1.00 . A A . 55 ASN CA   1 1 
       10 14820 1 1 55 ASN CB   C -10.322  -5.310 -10.618 1.00 . A A . 55 ASN CB   1 1 
       10 14821 1 1 55 ASN CG   C  -9.736  -6.269  -9.594 1.00 . A A . 55 ASN CG   1 1 
       10 14822 1 1 55 ASN H    H  -8.082  -3.273  -9.442 1.00 . A A . 55 ASN H    1 1 
       10 14823 1 1 55 ASN HA   H  -9.965  -3.370 -11.455 1.00 . A A . 55 ASN HA   1 1 
       10 14824 1 1 55 ASN HB2  H -11.391  -5.312 -10.493 1.00 . A A . 55 ASN HB2  1 1 
       10 14825 1 1 55 ASN HB3  H -10.086  -5.682 -11.605 1.00 . A A . 55 ASN HB3  1 1 
       10 14826 1 1 55 ASN HD21 H  -9.954  -7.775 -10.870 1.00 . A A . 55 ASN HD21 1 1 
       10 14827 1 1 55 ASN HD22 H  -9.256  -8.176  -9.340 1.00 . A A . 55 ASN HD22 1 1 
       10 14828 1 1 55 ASN N    N  -8.383  -3.791 -10.220 1.00 . A A . 55 ASN N    1 1 
       10 14829 1 1 55 ASN ND2  N  -9.641  -7.535  -9.969 1.00 . A A . 55 ASN ND2  1 1 
       10 14830 1 1 55 ASN O    O -11.302  -2.118  -9.782 1.00 . A A . 55 ASN O    1 1 
       10 14831 1 1 55 ASN OD1  O  -9.375  -5.888  -8.482 1.00 . A A . 55 ASN OD1  1 1 
       10 14832 1 1 56 GLY C    C -12.581  -3.747  -6.848 1.00 . A A . 56 GLY C    1 1 
       10 14833 1 1 56 GLY CA   C -11.344  -2.933  -7.155 1.00 . A A . 56 GLY CA   1 1 
       10 14834 1 1 56 GLY H    H  -9.957  -4.281  -7.992 1.00 . A A . 56 GLY H    1 1 
       10 14835 1 1 56 GLY HA2  H -10.746  -2.858  -6.261 1.00 . A A . 56 GLY HA2  1 1 
       10 14836 1 1 56 GLY HA3  H -11.641  -1.943  -7.464 1.00 . A A . 56 GLY HA3  1 1 
       10 14837 1 1 56 GLY N    N -10.553  -3.533  -8.204 1.00 . A A . 56 GLY N    1 1 
       10 14838 1 1 56 GLY O    O -13.637  -3.485  -7.457 1.00 . A A . 56 GLY O    1 1 
       10 14839 1 1 56 GLY OXT  O -12.499  -4.663  -6.003 1.00 . A A . 56 GLY OXT  1 1 
       10 14840 2 1 11 LYS C    C  13.219  -9.590   8.921 1.00 . B B . 11 LYS C    1 1 
       10 14841 2 1 11 LYS CA   C  14.466  -8.918   9.480 1.00 . B B . 11 LYS CA   1 1 
       10 14842 2 1 11 LYS CB   C  15.695  -9.802   9.238 1.00 . B B . 11 LYS CB   1 1 
       10 14843 2 1 11 LYS CD   C  16.798 -12.037   9.541 1.00 . B B . 11 LYS CD   1 1 
       10 14844 2 1 11 LYS CE   C  16.641 -13.444  10.091 1.00 . B B . 11 LYS CE   1 1 
       10 14845 2 1 11 LYS CG   C  15.575 -11.191   9.842 1.00 . B B . 11 LYS CG   1 1 
       10 14846 2 1 11 LYS H    H  14.081  -9.543  11.433 1.00 . B B . 11 LYS H    1 1 
       10 14847 2 1 11 LYS HA   H  14.604  -7.971   8.979 1.00 . B B . 11 LYS HA   1 1 
       10 14848 2 1 11 LYS HB2  H  15.842  -9.909   8.174 1.00 . B B . 11 LYS HB2  1 1 
       10 14849 2 1 11 LYS HB3  H  16.561  -9.319   9.666 1.00 . B B . 11 LYS HB3  1 1 
       10 14850 2 1 11 LYS HD2  H  16.934 -12.093   8.470 1.00 . B B . 11 LYS HD2  1 1 
       10 14851 2 1 11 LYS HD3  H  17.665 -11.577   9.992 1.00 . B B . 11 LYS HD3  1 1 
       10 14852 2 1 11 LYS HE2  H  16.511 -13.384  11.161 1.00 . B B . 11 LYS HE2  1 1 
       10 14853 2 1 11 LYS HE3  H  15.764 -13.893   9.649 1.00 . B B . 11 LYS HE3  1 1 
       10 14854 2 1 11 LYS HG2  H  15.469 -11.099  10.912 1.00 . B B . 11 LYS HG2  1 1 
       10 14855 2 1 11 LYS HG3  H  14.702 -11.676   9.433 1.00 . B B . 11 LYS HG3  1 1 
       10 14856 2 1 11 LYS HZ1  H  18.671 -13.908  10.262 1.00 . B B . 11 LYS HZ1  1 1 
       10 14857 2 1 11 LYS HZ2  H  17.991 -14.338   8.769 1.00 . B B . 11 LYS HZ2  1 1 
       10 14858 2 1 11 LYS HZ3  H  17.660 -15.263  10.152 1.00 . B B . 11 LYS HZ3  1 1 
       10 14859 2 1 11 LYS N    N  14.293  -8.656  10.928 1.00 . B B . 11 LYS N    1 1 
       10 14860 2 1 11 LYS NZ   N  17.822 -14.298   9.798 1.00 . B B . 11 LYS NZ   1 1 
       10 14861 2 1 11 LYS O    O  12.320  -9.959   9.683 1.00 . B B . 11 LYS O    1 1 
       10 14862 2 1 12 GLN C    C  10.823  -9.494   6.942 1.00 . B B . 12 GLN C    1 1 
       10 14863 2 1 12 GLN CA   C  12.065 -10.377   6.888 1.00 . B B . 12 GLN CA   1 1 
       10 14864 2 1 12 GLN CB   C  11.766 -11.768   7.475 1.00 . B B . 12 GLN CB   1 1 
       10 14865 2 1 12 GLN CD   C   9.610 -12.314   6.224 1.00 . B B . 12 GLN CD   1 1 
       10 14866 2 1 12 GLN CG   C  11.042 -12.724   6.525 1.00 . B B . 12 GLN CG   1 1 
       10 14867 2 1 12 GLN H    H  13.929  -9.397   7.061 1.00 . B B . 12 GLN H    1 1 
       10 14868 2 1 12 GLN HA   H  12.358 -10.491   5.854 1.00 . B B . 12 GLN HA   1 1 
       10 14869 2 1 12 GLN HB2  H  12.693 -12.225   7.771 1.00 . B B . 12 GLN HB2  1 1 
       10 14870 2 1 12 GLN HB3  H  11.149 -11.641   8.354 1.00 . B B . 12 GLN HB3  1 1 
       10 14871 2 1 12 GLN HE21 H  10.200 -11.336   4.602 1.00 . B B . 12 GLN HE21 1 1 
       10 14872 2 1 12 GLN HE22 H   8.503 -11.273   4.930 1.00 . B B . 12 GLN HE22 1 1 
       10 14873 2 1 12 GLN HG2  H  11.586 -12.761   5.594 1.00 . B B . 12 GLN HG2  1 1 
       10 14874 2 1 12 GLN HG3  H  11.032 -13.709   6.970 1.00 . B B . 12 GLN HG3  1 1 
       10 14875 2 1 12 GLN N    N  13.178  -9.738   7.594 1.00 . B B . 12 GLN N    1 1 
       10 14876 2 1 12 GLN NE2  N   9.421 -11.572   5.143 1.00 . B B . 12 GLN NE2  1 1 
       10 14877 2 1 12 GLN O    O  10.492  -8.816   5.969 1.00 . B B . 12 GLN O    1 1 
       10 14878 2 1 12 GLN OE1  O   8.682 -12.680   6.947 1.00 . B B . 12 GLN OE1  1 1 
       10 14879 2 1 13 LYS C    C   9.094  -7.521   9.110 1.00 . B B . 13 LYS C    1 1 
       10 14880 2 1 13 LYS CA   C   8.909  -8.753   8.236 1.00 . B B . 13 LYS CA   1 1 
       10 14881 2 1 13 LYS CB   C   7.808  -9.645   8.824 1.00 . B B . 13 LYS CB   1 1 
       10 14882 2 1 13 LYS CD   C   6.936 -10.902  10.812 1.00 . B B . 13 LYS CD   1 1 
       10 14883 2 1 13 LYS CE   C   7.254 -11.526  12.167 1.00 . B B . 13 LYS CE   1 1 
       10 14884 2 1 13 LYS CG   C   8.148 -10.228  10.187 1.00 . B B . 13 LYS CG   1 1 
       10 14885 2 1 13 LYS H    H  10.540  -9.963   8.862 1.00 . B B . 13 LYS H    1 1 
       10 14886 2 1 13 LYS HA   H   8.605  -8.431   7.254 1.00 . B B . 13 LYS HA   1 1 
       10 14887 2 1 13 LYS HB2  H   6.908  -9.058   8.926 1.00 . B B . 13 LYS HB2  1 1 
       10 14888 2 1 13 LYS HB3  H   7.615 -10.462   8.142 1.00 . B B . 13 LYS HB3  1 1 
       10 14889 2 1 13 LYS HD2  H   6.157 -10.167  10.942 1.00 . B B . 13 LYS HD2  1 1 
       10 14890 2 1 13 LYS HD3  H   6.590 -11.678  10.144 1.00 . B B . 13 LYS HD3  1 1 
       10 14891 2 1 13 LYS HE2  H   7.624 -10.757  12.831 1.00 . B B . 13 LYS HE2  1 1 
       10 14892 2 1 13 LYS HE3  H   6.346 -11.943  12.577 1.00 . B B . 13 LYS HE3  1 1 
       10 14893 2 1 13 LYS HG2  H   8.933 -10.961  10.068 1.00 . B B . 13 LYS HG2  1 1 
       10 14894 2 1 13 LYS HG3  H   8.487  -9.434  10.834 1.00 . B B . 13 LYS HG3  1 1 
       10 14895 2 1 13 LYS HZ1  H   9.142 -12.236  11.611 1.00 . B B . 13 LYS HZ1  1 1 
       10 14896 2 1 13 LYS HZ2  H   7.904 -13.388  11.476 1.00 . B B . 13 LYS HZ2  1 1 
       10 14897 2 1 13 LYS HZ3  H   8.517 -12.970  13.003 1.00 . B B . 13 LYS HZ3  1 1 
       10 14898 2 1 13 LYS N    N  10.161  -9.486   8.088 1.00 . B B . 13 LYS N    1 1 
       10 14899 2 1 13 LYS NZ   N   8.274 -12.604  12.058 1.00 . B B . 13 LYS NZ   1 1 
       10 14900 2 1 13 LYS O    O   9.990  -7.466   9.958 1.00 . B B . 13 LYS O    1 1 
       10 14901 2 1 14 ALA C    C   6.823  -4.918  10.003 1.00 . B B . 14 ALA C    1 1 
       10 14902 2 1 14 ALA CA   C   8.250  -5.313   9.666 1.00 . B B . 14 ALA CA   1 1 
       10 14903 2 1 14 ALA CB   C   8.934  -4.206   8.891 1.00 . B B . 14 ALA CB   1 1 
       10 14904 2 1 14 ALA H    H   7.585  -6.628   8.163 1.00 . B B . 14 ALA H    1 1 
       10 14905 2 1 14 ALA HA   H   8.802  -5.486  10.578 1.00 . B B . 14 ALA HA   1 1 
       10 14906 2 1 14 ALA HB1  H   9.965  -4.475   8.720 1.00 . B B . 14 ALA HB1  1 1 
       10 14907 2 1 14 ALA HB2  H   8.888  -3.292   9.461 1.00 . B B . 14 ALA HB2  1 1 
       10 14908 2 1 14 ALA HB3  H   8.434  -4.069   7.942 1.00 . B B . 14 ALA HB3  1 1 
       10 14909 2 1 14 ALA N    N   8.246  -6.535   8.888 1.00 . B B . 14 ALA N    1 1 
       10 14910 2 1 14 ALA O    O   5.876  -5.484   9.465 1.00 . B B . 14 ALA O    1 1 
       10 14911 2 1 15 VAL C    C   5.130  -2.088  10.706 1.00 . B B . 15 VAL C    1 1 
       10 14912 2 1 15 VAL CA   C   5.343  -3.484  11.262 1.00 . B B . 15 VAL CA   1 1 
       10 14913 2 1 15 VAL CB   C   5.145  -3.445  12.791 1.00 . B B . 15 VAL CB   1 1 
       10 14914 2 1 15 VAL CG1  C   3.667  -3.501  13.152 1.00 . B B . 15 VAL CG1  1 1 
       10 14915 2 1 15 VAL CG2  C   5.911  -4.567  13.469 1.00 . B B . 15 VAL CG2  1 1 
       10 14916 2 1 15 VAL H    H   7.456  -3.533  11.285 1.00 . B B . 15 VAL H    1 1 
       10 14917 2 1 15 VAL HA   H   4.612  -4.152  10.835 1.00 . B B . 15 VAL HA   1 1 
       10 14918 2 1 15 VAL HB   H   5.531  -2.509  13.147 1.00 . B B . 15 VAL HB   1 1 
       10 14919 2 1 15 VAL HG11 H   3.556  -3.461  14.225 1.00 . B B . 15 VAL HG11 1 1 
       10 14920 2 1 15 VAL HG12 H   3.242  -4.422  12.780 1.00 . B B . 15 VAL HG12 1 1 
       10 14921 2 1 15 VAL HG13 H   3.156  -2.661  12.706 1.00 . B B . 15 VAL HG13 1 1 
       10 14922 2 1 15 VAL HG21 H   5.765  -4.507  14.537 1.00 . B B . 15 VAL HG21 1 1 
       10 14923 2 1 15 VAL HG22 H   6.961  -4.468  13.243 1.00 . B B . 15 VAL HG22 1 1 
       10 14924 2 1 15 VAL HG23 H   5.548  -5.520  13.107 1.00 . B B . 15 VAL HG23 1 1 
       10 14925 2 1 15 VAL N    N   6.667  -3.953  10.889 1.00 . B B . 15 VAL N    1 1 
       10 14926 2 1 15 VAL O    O   6.091  -1.396  10.360 1.00 . B B . 15 VAL O    1 1 
       10 14927 2 1 16 PHE C    C   2.302   0.166  10.744 1.00 . B B . 16 PHE C    1 1 
       10 14928 2 1 16 PHE CA   C   3.551  -0.380  10.072 1.00 . B B . 16 PHE CA   1 1 
       10 14929 2 1 16 PHE CB   C   3.341  -0.512   8.562 1.00 . B B . 16 PHE CB   1 1 
       10 14930 2 1 16 PHE CD1  C   4.840   1.429   8.038 1.00 . B B . 16 PHE CD1  1 1 
       10 14931 2 1 16 PHE CD2  C   2.824   1.186   6.787 1.00 . B B . 16 PHE CD2  1 1 
       10 14932 2 1 16 PHE CE1  C   5.155   2.562   7.316 1.00 . B B . 16 PHE CE1  1 1 
       10 14933 2 1 16 PHE CE2  C   3.138   2.316   6.062 1.00 . B B . 16 PHE CE2  1 1 
       10 14934 2 1 16 PHE CG   C   3.671   0.728   7.783 1.00 . B B . 16 PHE CG   1 1 
       10 14935 2 1 16 PHE CZ   C   4.303   3.005   6.327 1.00 . B B . 16 PHE CZ   1 1 
       10 14936 2 1 16 PHE H    H   3.164  -2.262  10.953 1.00 . B B . 16 PHE H    1 1 
       10 14937 2 1 16 PHE HA   H   4.375   0.290  10.259 1.00 . B B . 16 PHE HA   1 1 
       10 14938 2 1 16 PHE HB2  H   3.964  -1.311   8.188 1.00 . B B . 16 PHE HB2  1 1 
       10 14939 2 1 16 PHE HB3  H   2.306  -0.756   8.374 1.00 . B B . 16 PHE HB3  1 1 
       10 14940 2 1 16 PHE HD1  H   5.506   1.081   8.812 1.00 . B B . 16 PHE HD1  1 1 
       10 14941 2 1 16 PHE HD2  H   1.910   0.650   6.579 1.00 . B B . 16 PHE HD2  1 1 
       10 14942 2 1 16 PHE HE1  H   6.068   3.101   7.525 1.00 . B B . 16 PHE HE1  1 1 
       10 14943 2 1 16 PHE HE2  H   2.473   2.664   5.282 1.00 . B B . 16 PHE HE2  1 1 
       10 14944 2 1 16 PHE HZ   H   4.547   3.891   5.761 1.00 . B B . 16 PHE HZ   1 1 
       10 14945 2 1 16 PHE N    N   3.882  -1.677  10.628 1.00 . B B . 16 PHE N    1 1 
       10 14946 2 1 16 PHE O    O   1.304  -0.542  10.875 1.00 . B B . 16 PHE O    1 1 
       10 14947 2 1 17 GLY C    C   1.010   3.440  11.347 1.00 . B B . 17 GLY C    1 1 
       10 14948 2 1 17 GLY CA   C   1.243   2.034  11.852 1.00 . B B . 17 GLY CA   1 1 
       10 14949 2 1 17 GLY H    H   3.208   1.913  11.084 1.00 . B B . 17 GLY H    1 1 
       10 14950 2 1 17 GLY HA2  H   0.360   1.442  11.667 1.00 . B B . 17 GLY HA2  1 1 
       10 14951 2 1 17 GLY HA3  H   1.427   2.068  12.915 1.00 . B B . 17 GLY HA3  1 1 
       10 14952 2 1 17 GLY N    N   2.374   1.410  11.196 1.00 . B B . 17 GLY N    1 1 
       10 14953 2 1 17 GLY O    O   1.616   4.394  11.843 1.00 . B B . 17 GLY O    1 1 
       10 14954 2 1 18 ILE C    C  -1.561   5.251   9.724 1.00 . B B . 18 ILE C    1 1 
       10 14955 2 1 18 ILE CA   C  -0.090   4.853   9.711 1.00 . B B . 18 ILE CA   1 1 
       10 14956 2 1 18 ILE CB   C   0.400   4.815   8.256 1.00 . B B . 18 ILE CB   1 1 
       10 14957 2 1 18 ILE CD1  C  -0.066   3.756   5.989 1.00 . B B . 18 ILE CD1  1 1 
       10 14958 2 1 18 ILE CG1  C  -0.317   3.708   7.476 1.00 . B B . 18 ILE CG1  1 1 
       10 14959 2 1 18 ILE CG2  C   1.901   4.601   8.232 1.00 . B B . 18 ILE CG2  1 1 
       10 14960 2 1 18 ILE H    H  -0.387   2.791  10.075 1.00 . B B . 18 ILE H    1 1 
       10 14961 2 1 18 ILE HA   H   0.485   5.599  10.237 1.00 . B B . 18 ILE HA   1 1 
       10 14962 2 1 18 ILE HB   H   0.185   5.769   7.799 1.00 . B B . 18 ILE HB   1 1 
       10 14963 2 1 18 ILE HD11 H  -0.587   2.943   5.510 1.00 . B B . 18 ILE HD11 1 1 
       10 14964 2 1 18 ILE HD12 H   0.993   3.666   5.801 1.00 . B B . 18 ILE HD12 1 1 
       10 14965 2 1 18 ILE HD13 H  -0.423   4.696   5.595 1.00 . B B . 18 ILE HD13 1 1 
       10 14966 2 1 18 ILE HG12 H   0.027   2.748   7.831 1.00 . B B . 18 ILE HG12 1 1 
       10 14967 2 1 18 ILE HG13 H  -1.383   3.790   7.641 1.00 . B B . 18 ILE HG13 1 1 
       10 14968 2 1 18 ILE HG21 H   2.241   4.542   7.209 1.00 . B B . 18 ILE HG21 1 1 
       10 14969 2 1 18 ILE HG22 H   2.136   3.680   8.745 1.00 . B B . 18 ILE HG22 1 1 
       10 14970 2 1 18 ILE HG23 H   2.390   5.426   8.729 1.00 . B B . 18 ILE HG23 1 1 
       10 14971 2 1 18 ILE N    N   0.131   3.573  10.366 1.00 . B B . 18 ILE N    1 1 
       10 14972 2 1 18 ILE O    O  -2.429   4.445  10.062 1.00 . B B . 18 ILE O    1 1 
       10 14973 2 1 19 TYR C    C  -3.552   7.225   7.795 1.00 . B B . 19 TYR C    1 1 
       10 14974 2 1 19 TYR CA   C  -3.189   7.001   9.258 1.00 . B B . 19 TYR CA   1 1 
       10 14975 2 1 19 TYR CB   C  -3.349   8.310  10.036 1.00 . B B . 19 TYR CB   1 1 
       10 14976 2 1 19 TYR CD1  C  -3.830   7.434  12.356 1.00 . B B . 19 TYR CD1  1 1 
       10 14977 2 1 19 TYR CD2  C  -1.950   8.872  12.057 1.00 . B B . 19 TYR CD2  1 1 
       10 14978 2 1 19 TYR CE1  C  -3.548   7.344  13.705 1.00 . B B . 19 TYR CE1  1 1 
       10 14979 2 1 19 TYR CE2  C  -1.662   8.782  13.404 1.00 . B B . 19 TYR CE2  1 1 
       10 14980 2 1 19 TYR CG   C  -3.035   8.200  11.509 1.00 . B B . 19 TYR CG   1 1 
       10 14981 2 1 19 TYR CZ   C  -2.465   8.017  14.223 1.00 . B B . 19 TYR CZ   1 1 
       10 14982 2 1 19 TYR H    H  -1.085   7.099   9.141 1.00 . B B . 19 TYR H    1 1 
       10 14983 2 1 19 TYR HA   H  -3.849   6.255   9.675 1.00 . B B . 19 TYR HA   1 1 
       10 14984 2 1 19 TYR HB2  H  -2.687   9.050   9.614 1.00 . B B . 19 TYR HB2  1 1 
       10 14985 2 1 19 TYR HB3  H  -4.369   8.651   9.940 1.00 . B B . 19 TYR HB3  1 1 
       10 14986 2 1 19 TYR HD1  H  -4.679   6.901  11.945 1.00 . B B . 19 TYR HD1  1 1 
       10 14987 2 1 19 TYR HD2  H  -1.323   9.471  11.413 1.00 . B B . 19 TYR HD2  1 1 
       10 14988 2 1 19 TYR HE1  H  -4.178   6.745  14.347 1.00 . B B . 19 TYR HE1  1 1 
       10 14989 2 1 19 TYR HE2  H  -0.812   9.310  13.812 1.00 . B B . 19 TYR HE2  1 1 
       10 14990 2 1 19 TYR HH   H  -2.267   6.999  15.845 1.00 . B B . 19 TYR HH   1 1 
       10 14991 2 1 19 TYR N    N  -1.826   6.499   9.359 1.00 . B B . 19 TYR N    1 1 
       10 14992 2 1 19 TYR O    O  -3.211   8.254   7.211 1.00 . B B . 19 TYR O    1 1 
       10 14993 2 1 19 TYR OH   O  -2.180   7.923  15.563 1.00 . B B . 19 TYR OH   1 1 
       10 14994 2 1 20 MET C    C  -6.105   6.527   5.664 1.00 . B B . 20 MET C    1 1 
       10 14995 2 1 20 MET CA   C  -4.604   6.307   5.803 1.00 . B B . 20 MET CA   1 1 
       10 14996 2 1 20 MET CB   C  -4.173   5.021   5.083 1.00 . B B . 20 MET CB   1 1 
       10 14997 2 1 20 MET CE   C  -4.372   2.350   3.266 1.00 . B B . 20 MET CE   1 1 
       10 14998 2 1 20 MET CG   C  -4.826   3.757   5.624 1.00 . B B . 20 MET CG   1 1 
       10 14999 2 1 20 MET H    H  -4.502   5.480   7.752 1.00 . B B . 20 MET H    1 1 
       10 15000 2 1 20 MET HA   H  -4.092   7.149   5.358 1.00 . B B . 20 MET HA   1 1 
       10 15001 2 1 20 MET HB2  H  -4.426   5.109   4.038 1.00 . B B . 20 MET HB2  1 1 
       10 15002 2 1 20 MET HB3  H  -3.102   4.912   5.174 1.00 . B B . 20 MET HB3  1 1 
       10 15003 2 1 20 MET HE1  H  -5.441   2.266   3.098 1.00 . B B . 20 MET HE1  1 1 
       10 15004 2 1 20 MET HE2  H  -3.866   1.545   2.753 1.00 . B B . 20 MET HE2  1 1 
       10 15005 2 1 20 MET HE3  H  -4.020   3.298   2.885 1.00 . B B . 20 MET HE3  1 1 
       10 15006 2 1 20 MET HG2  H  -4.764   3.768   6.701 1.00 . B B . 20 MET HG2  1 1 
       10 15007 2 1 20 MET HG3  H  -5.865   3.744   5.321 1.00 . B B . 20 MET HG3  1 1 
       10 15008 2 1 20 MET N    N  -4.228   6.250   7.212 1.00 . B B . 20 MET N    1 1 
       10 15009 2 1 20 MET O    O  -6.867   6.219   6.581 1.00 . B B . 20 MET O    1 1 
       10 15010 2 1 20 MET SD   S  -4.035   2.249   5.021 1.00 . B B . 20 MET SD   1 1 
       10 15011 2 1 21 ASP C    C  -8.848   6.218   4.390 1.00 . B B . 21 ASP C    1 1 
       10 15012 2 1 21 ASP CA   C  -7.916   7.423   4.297 1.00 . B B . 21 ASP CA   1 1 
       10 15013 2 1 21 ASP CB   C  -8.090   8.101   2.937 1.00 . B B . 21 ASP CB   1 1 
       10 15014 2 1 21 ASP CG   C  -7.498   9.498   2.881 1.00 . B B . 21 ASP CG   1 1 
       10 15015 2 1 21 ASP H    H  -5.870   7.239   3.808 1.00 . B B . 21 ASP H    1 1 
       10 15016 2 1 21 ASP HA   H  -8.190   8.128   5.065 1.00 . B B . 21 ASP HA   1 1 
       10 15017 2 1 21 ASP HB2  H  -7.609   7.500   2.179 1.00 . B B . 21 ASP HB2  1 1 
       10 15018 2 1 21 ASP HB3  H  -9.139   8.166   2.719 1.00 . B B . 21 ASP HB3  1 1 
       10 15019 2 1 21 ASP N    N  -6.523   7.064   4.522 1.00 . B B . 21 ASP N    1 1 
       10 15020 2 1 21 ASP O    O  -8.445   5.076   4.143 1.00 . B B . 21 ASP O    1 1 
       10 15021 2 1 21 ASP OD1  O  -7.500  10.202   3.911 1.00 . B B . 21 ASP OD1  1 1 
       10 15022 2 1 21 ASP OD2  O  -7.048   9.909   1.791 1.00 . B B . 21 ASP OD2  1 1 
       10 15023 2 1 22 LYS C    C -11.530   4.812   3.653 1.00 . B B . 22 LYS C    1 1 
       10 15024 2 1 22 LYS CA   C -11.091   5.449   4.954 1.00 . B B . 22 LYS CA   1 1 
       10 15025 2 1 22 LYS CB   C -12.305   6.045   5.673 1.00 . B B . 22 LYS CB   1 1 
       10 15026 2 1 22 LYS CD   C -14.699   5.790   6.389 1.00 . B B . 22 LYS CD   1 1 
       10 15027 2 1 22 LYS CE   C -15.896   4.857   6.505 1.00 . B B . 22 LYS CE   1 1 
       10 15028 2 1 22 LYS CG   C -13.476   5.083   5.826 1.00 . B B . 22 LYS CG   1 1 
       10 15029 2 1 22 LYS H    H -10.389   7.420   4.779 1.00 . B B . 22 LYS H    1 1 
       10 15030 2 1 22 LYS HA   H -10.637   4.691   5.576 1.00 . B B . 22 LYS HA   1 1 
       10 15031 2 1 22 LYS HB2  H -12.000   6.367   6.659 1.00 . B B . 22 LYS HB2  1 1 
       10 15032 2 1 22 LYS HB3  H -12.646   6.903   5.113 1.00 . B B . 22 LYS HB3  1 1 
       10 15033 2 1 22 LYS HD2  H -14.459   6.172   7.371 1.00 . B B . 22 LYS HD2  1 1 
       10 15034 2 1 22 LYS HD3  H -14.957   6.612   5.737 1.00 . B B . 22 LYS HD3  1 1 
       10 15035 2 1 22 LYS HE2  H -16.774   5.444   6.724 1.00 . B B . 22 LYS HE2  1 1 
       10 15036 2 1 22 LYS HE3  H -16.030   4.349   5.559 1.00 . B B . 22 LYS HE3  1 1 
       10 15037 2 1 22 LYS HG2  H -13.722   4.675   4.855 1.00 . B B . 22 LYS HG2  1 1 
       10 15038 2 1 22 LYS HG3  H -13.189   4.285   6.495 1.00 . B B . 22 LYS HG3  1 1 
       10 15039 2 1 22 LYS HZ1  H -15.529   4.316   8.486 1.00 . B B . 22 LYS HZ1  1 1 
       10 15040 2 1 22 LYS HZ2  H -14.920   3.209   7.352 1.00 . B B . 22 LYS HZ2  1 1 
       10 15041 2 1 22 LYS HZ3  H -16.584   3.271   7.672 1.00 . B B . 22 LYS HZ3  1 1 
       10 15042 2 1 22 LYS N    N -10.107   6.487   4.714 1.00 . B B . 22 LYS N    1 1 
       10 15043 2 1 22 LYS NZ   N -15.718   3.843   7.575 1.00 . B B . 22 LYS NZ   1 1 
       10 15044 2 1 22 LYS O    O -11.275   3.636   3.433 1.00 . B B . 22 LYS O    1 1 
       10 15045 2 1 23 ASP C    C -11.688   4.316   0.746 1.00 . B B . 23 ASP C    1 1 
       10 15046 2 1 23 ASP CA   C -12.726   5.109   1.531 1.00 . B B . 23 ASP CA   1 1 
       10 15047 2 1 23 ASP CB   C -13.228   6.281   0.685 1.00 . B B . 23 ASP CB   1 1 
       10 15048 2 1 23 ASP CG   C -13.787   5.844  -0.657 1.00 . B B . 23 ASP CG   1 1 
       10 15049 2 1 23 ASP H    H -12.300   6.547   3.035 1.00 . B B . 23 ASP H    1 1 
       10 15050 2 1 23 ASP HA   H -13.557   4.465   1.763 1.00 . B B . 23 ASP HA   1 1 
       10 15051 2 1 23 ASP HB2  H -14.008   6.795   1.225 1.00 . B B . 23 ASP HB2  1 1 
       10 15052 2 1 23 ASP HB3  H -12.410   6.959   0.508 1.00 . B B . 23 ASP HB3  1 1 
       10 15053 2 1 23 ASP N    N -12.177   5.601   2.800 1.00 . B B . 23 ASP N    1 1 
       10 15054 2 1 23 ASP O    O -11.992   3.295   0.141 1.00 . B B . 23 ASP O    1 1 
       10 15055 2 1 23 ASP OD1  O -13.012   5.757  -1.631 1.00 . B B . 23 ASP OD1  1 1 
       10 15056 2 1 23 ASP OD2  O -15.010   5.598  -0.743 1.00 . B B . 23 ASP OD2  1 1 
       10 15057 2 1 24 LEU C    C  -9.000   2.814   0.744 1.00 . B B . 24 LEU C    1 1 
       10 15058 2 1 24 LEU CA   C  -9.349   4.165   0.107 1.00 . B B . 24 LEU CA   1 1 
       10 15059 2 1 24 LEU CB   C  -8.178   5.160   0.133 1.00 . B B . 24 LEU CB   1 1 
       10 15060 2 1 24 LEU CD1  C  -6.062   4.132   0.881 1.00 . B B . 24 LEU CD1  1 1 
       10 15061 2 1 24 LEU CD2  C  -6.909   3.620  -1.422 1.00 . B B . 24 LEU CD2  1 1 
       10 15062 2 1 24 LEU CG   C  -6.803   4.673  -0.321 1.00 . B B . 24 LEU CG   1 1 
       10 15063 2 1 24 LEU H    H -10.277   5.579   1.329 1.00 . B B . 24 LEU H    1 1 
       10 15064 2 1 24 LEU HA   H  -9.646   3.999  -0.917 1.00 . B B . 24 LEU HA   1 1 
       10 15065 2 1 24 LEU HB2  H  -8.444   6.005  -0.484 1.00 . B B . 24 LEU HB2  1 1 
       10 15066 2 1 24 LEU HB3  H  -8.082   5.505   1.153 1.00 . B B . 24 LEU HB3  1 1 
       10 15067 2 1 24 LEU HD11 H  -5.079   3.795   0.582 1.00 . B B . 24 LEU HD11 1 1 
       10 15068 2 1 24 LEU HD12 H  -6.619   3.304   1.302 1.00 . B B . 24 LEU HD12 1 1 
       10 15069 2 1 24 LEU HD13 H  -5.968   4.912   1.621 1.00 . B B . 24 LEU HD13 1 1 
       10 15070 2 1 24 LEU HD21 H  -5.963   3.537  -1.940 1.00 . B B . 24 LEU HD21 1 1 
       10 15071 2 1 24 LEU HD22 H  -7.675   3.911  -2.125 1.00 . B B . 24 LEU HD22 1 1 
       10 15072 2 1 24 LEU HD23 H  -7.166   2.667  -0.985 1.00 . B B . 24 LEU HD23 1 1 
       10 15073 2 1 24 LEU HG   H  -6.242   5.512  -0.707 1.00 . B B . 24 LEU HG   1 1 
       10 15074 2 1 24 LEU N    N -10.455   4.785   0.798 1.00 . B B . 24 LEU N    1 1 
       10 15075 2 1 24 LEU O    O  -9.016   1.784   0.066 1.00 . B B . 24 LEU O    1 1 
       10 15076 2 1 25 LYS C    C  -9.556   0.618   2.689 1.00 . B B . 25 LYS C    1 1 
       10 15077 2 1 25 LYS CA   C  -8.366   1.576   2.734 1.00 . B B . 25 LYS CA   1 1 
       10 15078 2 1 25 LYS CB   C  -8.013   1.873   4.189 1.00 . B B . 25 LYS CB   1 1 
       10 15079 2 1 25 LYS CD   C  -7.067   1.020   6.356 1.00 . B B . 25 LYS CD   1 1 
       10 15080 2 1 25 LYS CE   C  -8.224   0.469   7.184 1.00 . B B . 25 LYS CE   1 1 
       10 15081 2 1 25 LYS CG   C  -7.246   0.756   4.870 1.00 . B B . 25 LYS CG   1 1 
       10 15082 2 1 25 LYS H    H  -8.722   3.653   2.552 1.00 . B B . 25 LYS H    1 1 
       10 15083 2 1 25 LYS HA   H  -7.508   1.130   2.235 1.00 . B B . 25 LYS HA   1 1 
       10 15084 2 1 25 LYS HB2  H  -7.408   2.768   4.228 1.00 . B B . 25 LYS HB2  1 1 
       10 15085 2 1 25 LYS HB3  H  -8.925   2.042   4.741 1.00 . B B . 25 LYS HB3  1 1 
       10 15086 2 1 25 LYS HD2  H  -6.151   0.551   6.683 1.00 . B B . 25 LYS HD2  1 1 
       10 15087 2 1 25 LYS HD3  H  -7.000   2.088   6.511 1.00 . B B . 25 LYS HD3  1 1 
       10 15088 2 1 25 LYS HE2  H  -8.361  -0.570   6.929 1.00 . B B . 25 LYS HE2  1 1 
       10 15089 2 1 25 LYS HE3  H  -7.970   0.548   8.232 1.00 . B B . 25 LYS HE3  1 1 
       10 15090 2 1 25 LYS HG2  H  -7.785  -0.172   4.742 1.00 . B B . 25 LYS HG2  1 1 
       10 15091 2 1 25 LYS HG3  H  -6.272   0.677   4.404 1.00 . B B . 25 LYS HG3  1 1 
       10 15092 2 1 25 LYS HZ1  H -10.259   0.754   7.522 1.00 . B B . 25 LYS HZ1  1 1 
       10 15093 2 1 25 LYS HZ2  H  -9.772   1.116   5.945 1.00 . B B . 25 LYS HZ2  1 1 
       10 15094 2 1 25 LYS HZ3  H  -9.417   2.183   7.207 1.00 . B B . 25 LYS HZ3  1 1 
       10 15095 2 1 25 LYS N    N  -8.709   2.811   2.044 1.00 . B B . 25 LYS N    1 1 
       10 15096 2 1 25 LYS NZ   N  -9.505   1.181   6.945 1.00 . B B . 25 LYS NZ   1 1 
       10 15097 2 1 25 LYS O    O  -9.404  -0.601   2.677 1.00 . B B . 25 LYS O    1 1 
       10 15098 2 1 26 THR C    C -12.268  -0.166   1.305 1.00 . B B . 26 THR C    1 1 
       10 15099 2 1 26 THR CA   C -11.998   0.479   2.663 1.00 . B B . 26 THR CA   1 1 
       10 15100 2 1 26 THR CB   C -13.164   1.414   3.073 1.00 . B B . 26 THR CB   1 1 
       10 15101 2 1 26 THR CG2  C -14.523   0.771   2.829 1.00 . B B . 26 THR CG2  1 1 
       10 15102 2 1 26 THR H    H -10.765   2.200   2.610 1.00 . B B . 26 THR H    1 1 
       10 15103 2 1 26 THR HA   H -11.917  -0.301   3.400 1.00 . B B . 26 THR HA   1 1 
       10 15104 2 1 26 THR HB   H -13.096   2.326   2.487 1.00 . B B . 26 THR HB   1 1 
       10 15105 2 1 26 THR HG1  H -12.393   2.478   4.543 1.00 . B B . 26 THR HG1  1 1 
       10 15106 2 1 26 THR HG21 H -14.616  -0.122   3.431 1.00 . B B . 26 THR HG21 1 1 
       10 15107 2 1 26 THR HG22 H -14.616   0.511   1.785 1.00 . B B . 26 THR HG22 1 1 
       10 15108 2 1 26 THR HG23 H -15.303   1.467   3.097 1.00 . B B . 26 THR HG23 1 1 
       10 15109 2 1 26 THR N    N -10.739   1.212   2.653 1.00 . B B . 26 THR N    1 1 
       10 15110 2 1 26 THR O    O -12.721  -1.307   1.229 1.00 . B B . 26 THR O    1 1 
       10 15111 2 1 26 THR OG1  O -13.035   1.765   4.458 1.00 . B B . 26 THR OG1  1 1 
       10 15112 2 1 27 ARG C    C -11.189  -1.228  -1.226 1.00 . B B . 27 ARG C    1 1 
       10 15113 2 1 27 ARG CA   C -12.045   0.035  -1.108 1.00 . B B . 27 ARG CA   1 1 
       10 15114 2 1 27 ARG CB   C -11.587   1.116  -2.102 1.00 . B B . 27 ARG CB   1 1 
       10 15115 2 1 27 ARG CD   C -12.041  -0.145  -4.242 1.00 . B B . 27 ARG CD   1 1 
       10 15116 2 1 27 ARG CG   C -11.004   0.579  -3.394 1.00 . B B . 27 ARG CG   1 1 
       10 15117 2 1 27 ARG CZ   C -14.098   0.363  -5.504 1.00 . B B . 27 ARG CZ   1 1 
       10 15118 2 1 27 ARG H    H -11.686   1.497   0.376 1.00 . B B . 27 ARG H    1 1 
       10 15119 2 1 27 ARG HA   H -13.073  -0.219  -1.306 1.00 . B B . 27 ARG HA   1 1 
       10 15120 2 1 27 ARG HB2  H -12.432   1.735  -2.354 1.00 . B B . 27 ARG HB2  1 1 
       10 15121 2 1 27 ARG HB3  H -10.836   1.729  -1.624 1.00 . B B . 27 ARG HB3  1 1 
       10 15122 2 1 27 ARG HD2  H -11.536  -0.632  -5.063 1.00 . B B . 27 ARG HD2  1 1 
       10 15123 2 1 27 ARG HD3  H -12.529  -0.889  -3.630 1.00 . B B . 27 ARG HD3  1 1 
       10 15124 2 1 27 ARG HE   H -12.932   1.731  -4.611 1.00 . B B . 27 ARG HE   1 1 
       10 15125 2 1 27 ARG HG2  H -10.596   1.405  -3.962 1.00 . B B . 27 ARG HG2  1 1 
       10 15126 2 1 27 ARG HG3  H -10.211  -0.113  -3.142 1.00 . B B . 27 ARG HG3  1 1 
       10 15127 2 1 27 ARG HH11 H -13.652  -1.612  -5.400 1.00 . B B . 27 ARG HH11 1 1 
       10 15128 2 1 27 ARG HH12 H -15.084  -1.221  -6.294 1.00 . B B . 27 ARG HH12 1 1 
       10 15129 2 1 27 ARG HH21 H -14.818   2.234  -5.813 1.00 . B B . 27 ARG HH21 1 1 
       10 15130 2 1 27 ARG HH22 H -15.736   0.947  -6.542 1.00 . B B . 27 ARG HH22 1 1 
       10 15131 2 1 27 ARG N    N -11.966   0.565   0.246 1.00 . B B . 27 ARG N    1 1 
       10 15132 2 1 27 ARG NE   N -13.050   0.764  -4.784 1.00 . B B . 27 ARG NE   1 1 
       10 15133 2 1 27 ARG NH1  N -14.291  -0.926  -5.752 1.00 . B B . 27 ARG NH1  1 1 
       10 15134 2 1 27 ARG NH2  N -14.952   1.253  -5.987 1.00 . B B . 27 ARG NH2  1 1 
       10 15135 2 1 27 ARG O    O -11.628  -2.253  -1.753 1.00 . B B . 27 ARG O    1 1 
       10 15136 2 1 28 LEU C    C  -9.582  -3.378   0.228 1.00 . B B . 28 LEU C    1 1 
       10 15137 2 1 28 LEU CA   C  -9.053  -2.268  -0.688 1.00 . B B . 28 LEU CA   1 1 
       10 15138 2 1 28 LEU CB   C  -7.682  -1.770  -0.229 1.00 . B B . 28 LEU CB   1 1 
       10 15139 2 1 28 LEU CD1  C  -6.514  -3.703   0.825 1.00 . B B . 28 LEU CD1  1 1 
       10 15140 2 1 28 LEU CD2  C  -6.551  -3.494  -1.660 1.00 . B B . 28 LEU CD2  1 1 
       10 15141 2 1 28 LEU CG   C  -6.510  -2.745  -0.340 1.00 . B B . 28 LEU CG   1 1 
       10 15142 2 1 28 LEU H    H  -9.669  -0.270  -0.377 1.00 . B B . 28 LEU H    1 1 
       10 15143 2 1 28 LEU HA   H  -8.967  -2.656  -1.692 1.00 . B B . 28 LEU HA   1 1 
       10 15144 2 1 28 LEU HB2  H  -7.437  -0.901  -0.812 1.00 . B B . 28 LEU HB2  1 1 
       10 15145 2 1 28 LEU HB3  H  -7.764  -1.474   0.807 1.00 . B B . 28 LEU HB3  1 1 
       10 15146 2 1 28 LEU HD11 H  -7.365  -4.364   0.744 1.00 . B B . 28 LEU HD11 1 1 
       10 15147 2 1 28 LEU HD12 H  -6.583  -3.141   1.745 1.00 . B B . 28 LEU HD12 1 1 
       10 15148 2 1 28 LEU HD13 H  -5.603  -4.284   0.821 1.00 . B B . 28 LEU HD13 1 1 
       10 15149 2 1 28 LEU HD21 H  -5.707  -4.163  -1.721 1.00 . B B . 28 LEU HD21 1 1 
       10 15150 2 1 28 LEU HD22 H  -6.511  -2.787  -2.475 1.00 . B B . 28 LEU HD22 1 1 
       10 15151 2 1 28 LEU HD23 H  -7.468  -4.065  -1.722 1.00 . B B . 28 LEU HD23 1 1 
       10 15152 2 1 28 LEU HG   H  -5.587  -2.183  -0.301 1.00 . B B . 28 LEU HG   1 1 
       10 15153 2 1 28 LEU N    N  -9.972  -1.137  -0.721 1.00 . B B . 28 LEU N    1 1 
       10 15154 2 1 28 LEU O    O  -9.394  -4.561  -0.050 1.00 . B B . 28 LEU O    1 1 
       10 15155 2 1 29 LYS C    C -11.879  -4.812   1.442 1.00 . B B . 29 LYS C    1 1 
       10 15156 2 1 29 LYS CA   C -10.876  -3.959   2.215 1.00 . B B . 29 LYS CA   1 1 
       10 15157 2 1 29 LYS CB   C -11.543  -3.220   3.396 1.00 . B B . 29 LYS CB   1 1 
       10 15158 2 1 29 LYS CD   C -13.735  -4.392   3.876 1.00 . B B . 29 LYS CD   1 1 
       10 15159 2 1 29 LYS CE   C -14.478  -5.330   4.812 1.00 . B B . 29 LYS CE   1 1 
       10 15160 2 1 29 LYS CG   C -12.322  -4.107   4.366 1.00 . B B . 29 LYS CG   1 1 
       10 15161 2 1 29 LYS H    H -10.295  -2.036   1.527 1.00 . B B . 29 LYS H    1 1 
       10 15162 2 1 29 LYS HA   H -10.105  -4.604   2.600 1.00 . B B . 29 LYS HA   1 1 
       10 15163 2 1 29 LYS HB2  H -10.772  -2.716   3.959 1.00 . B B . 29 LYS HB2  1 1 
       10 15164 2 1 29 LYS HB3  H -12.222  -2.479   2.998 1.00 . B B . 29 LYS HB3  1 1 
       10 15165 2 1 29 LYS HD2  H -14.278  -3.461   3.812 1.00 . B B . 29 LYS HD2  1 1 
       10 15166 2 1 29 LYS HD3  H -13.679  -4.845   2.895 1.00 . B B . 29 LYS HD3  1 1 
       10 15167 2 1 29 LYS HE2  H -15.457  -5.527   4.402 1.00 . B B . 29 LYS HE2  1 1 
       10 15168 2 1 29 LYS HE3  H -13.926  -6.256   4.886 1.00 . B B . 29 LYS HE3  1 1 
       10 15169 2 1 29 LYS HG2  H -11.797  -5.043   4.483 1.00 . B B . 29 LYS HG2  1 1 
       10 15170 2 1 29 LYS HG3  H -12.378  -3.607   5.322 1.00 . B B . 29 LYS HG3  1 1 
       10 15171 2 1 29 LYS HZ1  H -13.704  -4.612   6.615 1.00 . B B . 29 LYS HZ1  1 1 
       10 15172 2 1 29 LYS HZ2  H -15.200  -5.392   6.770 1.00 . B B . 29 LYS HZ2  1 1 
       10 15173 2 1 29 LYS HZ3  H -15.120  -3.829   6.116 1.00 . B B . 29 LYS HZ3  1 1 
       10 15174 2 1 29 LYS N    N -10.241  -2.993   1.316 1.00 . B B . 29 LYS N    1 1 
       10 15175 2 1 29 LYS NZ   N -14.635  -4.751   6.170 1.00 . B B . 29 LYS NZ   1 1 
       10 15176 2 1 29 LYS O    O -11.980  -6.020   1.654 1.00 . B B . 29 LYS O    1 1 
       10 15177 2 1 30 VAL C    C -12.832  -5.779  -1.308 1.00 . B B . 30 VAL C    1 1 
       10 15178 2 1 30 VAL CA   C -13.549  -4.866  -0.329 1.00 . B B . 30 VAL CA   1 1 
       10 15179 2 1 30 VAL CB   C -14.416  -3.860  -1.097 1.00 . B B . 30 VAL CB   1 1 
       10 15180 2 1 30 VAL CG1  C -15.448  -4.567  -1.963 1.00 . B B . 30 VAL CG1  1 1 
       10 15181 2 1 30 VAL CG2  C -15.076  -2.911  -0.118 1.00 . B B . 30 VAL CG2  1 1 
       10 15182 2 1 30 VAL H    H -12.480  -3.203   0.429 1.00 . B B . 30 VAL H    1 1 
       10 15183 2 1 30 VAL HA   H -14.186  -5.459   0.293 1.00 . B B . 30 VAL HA   1 1 
       10 15184 2 1 30 VAL HB   H -13.770  -3.286  -1.742 1.00 . B B . 30 VAL HB   1 1 
       10 15185 2 1 30 VAL HG11 H -14.940  -5.180  -2.695 1.00 . B B . 30 VAL HG11 1 1 
       10 15186 2 1 30 VAL HG12 H -16.057  -3.834  -2.469 1.00 . B B . 30 VAL HG12 1 1 
       10 15187 2 1 30 VAL HG13 H -16.073  -5.191  -1.342 1.00 . B B . 30 VAL HG13 1 1 
       10 15188 2 1 30 VAL HG21 H -14.315  -2.471   0.514 1.00 . B B . 30 VAL HG21 1 1 
       10 15189 2 1 30 VAL HG22 H -15.777  -3.457   0.495 1.00 . B B . 30 VAL HG22 1 1 
       10 15190 2 1 30 VAL HG23 H -15.593  -2.132  -0.659 1.00 . B B . 30 VAL HG23 1 1 
       10 15191 2 1 30 VAL N    N -12.593  -4.176   0.527 1.00 . B B . 30 VAL N    1 1 
       10 15192 2 1 30 VAL O    O -13.314  -6.854  -1.660 1.00 . B B . 30 VAL O    1 1 
       10 15193 2 1 31 TYR C    C -10.359  -7.391  -1.851 1.00 . B B . 31 TYR C    1 1 
       10 15194 2 1 31 TYR CA   C -10.823  -6.140  -2.590 1.00 . B B . 31 TYR CA   1 1 
       10 15195 2 1 31 TYR CB   C  -9.630  -5.304  -3.041 1.00 . B B . 31 TYR CB   1 1 
       10 15196 2 1 31 TYR CD1  C  -8.925  -6.350  -5.213 1.00 . B B . 31 TYR CD1  1 1 
       10 15197 2 1 31 TYR CD2  C  -7.438  -6.488  -3.364 1.00 . B B . 31 TYR CD2  1 1 
       10 15198 2 1 31 TYR CE1  C  -8.029  -7.047  -5.991 1.00 . B B . 31 TYR CE1  1 1 
       10 15199 2 1 31 TYR CE2  C  -6.537  -7.186  -4.135 1.00 . B B . 31 TYR CE2  1 1 
       10 15200 2 1 31 TYR CG   C  -8.647  -6.061  -3.890 1.00 . B B . 31 TYR CG   1 1 
       10 15201 2 1 31 TYR CZ   C  -6.833  -7.465  -5.449 1.00 . B B . 31 TYR CZ   1 1 
       10 15202 2 1 31 TYR H    H -11.355  -4.466  -1.434 1.00 . B B . 31 TYR H    1 1 
       10 15203 2 1 31 TYR HA   H -11.402  -6.429  -3.454 1.00 . B B . 31 TYR HA   1 1 
       10 15204 2 1 31 TYR HB2  H  -9.987  -4.462  -3.615 1.00 . B B . 31 TYR HB2  1 1 
       10 15205 2 1 31 TYR HB3  H  -9.106  -4.944  -2.165 1.00 . B B . 31 TYR HB3  1 1 
       10 15206 2 1 31 TYR HD1  H  -9.864  -6.027  -5.634 1.00 . B B . 31 TYR HD1  1 1 
       10 15207 2 1 31 TYR HD2  H  -7.208  -6.271  -2.333 1.00 . B B . 31 TYR HD2  1 1 
       10 15208 2 1 31 TYR HE1  H  -8.271  -7.261  -7.016 1.00 . B B . 31 TYR HE1  1 1 
       10 15209 2 1 31 TYR HE2  H  -5.605  -7.509  -3.705 1.00 . B B . 31 TYR HE2  1 1 
       10 15210 2 1 31 TYR HH   H  -5.487  -8.814  -5.673 1.00 . B B . 31 TYR HH   1 1 
       10 15211 2 1 31 TYR N    N -11.664  -5.348  -1.724 1.00 . B B . 31 TYR N    1 1 
       10 15212 2 1 31 TYR O    O -10.281  -8.482  -2.429 1.00 . B B . 31 TYR O    1 1 
       10 15213 2 1 31 TYR OH   O  -5.932  -8.163  -6.221 1.00 . B B . 31 TYR OH   1 1 
       10 15214 2 1 32 CYS C    C -10.846  -9.247   0.603 1.00 . B B . 32 CYS C    1 1 
       10 15215 2 1 32 CYS CA   C  -9.667  -8.339   0.286 1.00 . B B . 32 CYS CA   1 1 
       10 15216 2 1 32 CYS CB   C  -9.048  -7.816   1.579 1.00 . B B . 32 CYS CB   1 1 
       10 15217 2 1 32 CYS H    H -10.144  -6.321  -0.172 1.00 . B B . 32 CYS H    1 1 
       10 15218 2 1 32 CYS HA   H  -8.928  -8.908  -0.254 1.00 . B B . 32 CYS HA   1 1 
       10 15219 2 1 32 CYS HB2  H  -9.782  -7.236   2.112 1.00 . B B . 32 CYS HB2  1 1 
       10 15220 2 1 32 CYS HB3  H  -8.743  -8.651   2.188 1.00 . B B . 32 CYS HB3  1 1 
       10 15221 2 1 32 CYS HG   H  -8.011  -5.674   0.690 1.00 . B B . 32 CYS HG   1 1 
       10 15222 2 1 32 CYS N    N -10.080  -7.227  -0.563 1.00 . B B . 32 CYS N    1 1 
       10 15223 2 1 32 CYS O    O -10.672 -10.398   0.986 1.00 . B B . 32 CYS O    1 1 
       10 15224 2 1 32 CYS SG   S  -7.607  -6.768   1.323 1.00 . B B . 32 CYS SG   1 1 
       10 15225 2 1 33 ALA C    C -13.545 -10.288  -0.661 1.00 . B B . 33 ALA C    1 1 
       10 15226 2 1 33 ALA CA   C -13.245  -9.515   0.618 1.00 . B B . 33 ALA CA   1 1 
       10 15227 2 1 33 ALA CB   C -14.406  -8.610   0.995 1.00 . B B . 33 ALA CB   1 1 
       10 15228 2 1 33 ALA H    H -12.125  -7.773   0.214 1.00 . B B . 33 ALA H    1 1 
       10 15229 2 1 33 ALA HA   H -13.077 -10.213   1.427 1.00 . B B . 33 ALA HA   1 1 
       10 15230 2 1 33 ALA HB1  H -15.283  -9.209   1.188 1.00 . B B . 33 ALA HB1  1 1 
       10 15231 2 1 33 ALA HB2  H -14.606  -7.926   0.184 1.00 . B B . 33 ALA HB2  1 1 
       10 15232 2 1 33 ALA HB3  H -14.147  -8.047   1.882 1.00 . B B . 33 ALA HB3  1 1 
       10 15233 2 1 33 ALA N    N -12.044  -8.723   0.444 1.00 . B B . 33 ALA N    1 1 
       10 15234 2 1 33 ALA O    O -13.910 -11.460  -0.627 1.00 . B B . 33 ALA O    1 1 
       10 15235 2 1 34 LYS C    C -12.646 -11.316  -3.425 1.00 . B B . 34 LYS C    1 1 
       10 15236 2 1 34 LYS CA   C -13.621 -10.198  -3.095 1.00 . B B . 34 LYS CA   1 1 
       10 15237 2 1 34 LYS CB   C -13.552  -9.101  -4.164 1.00 . B B . 34 LYS CB   1 1 
       10 15238 2 1 34 LYS CD   C -13.580  -8.515  -6.629 1.00 . B B . 34 LYS CD   1 1 
       10 15239 2 1 34 LYS CE   C -14.611  -7.387  -6.623 1.00 . B B . 34 LYS CE   1 1 
       10 15240 2 1 34 LYS CG   C -13.859  -9.583  -5.570 1.00 . B B . 34 LYS CG   1 1 
       10 15241 2 1 34 LYS H    H -13.014  -8.701  -1.743 1.00 . B B . 34 LYS H    1 1 
       10 15242 2 1 34 LYS HA   H -14.608 -10.610  -3.066 1.00 . B B . 34 LYS HA   1 1 
       10 15243 2 1 34 LYS HB2  H -14.263  -8.328  -3.912 1.00 . B B . 34 LYS HB2  1 1 
       10 15244 2 1 34 LYS HB3  H -12.559  -8.676  -4.162 1.00 . B B . 34 LYS HB3  1 1 
       10 15245 2 1 34 LYS HD2  H -12.606  -8.091  -6.440 1.00 . B B . 34 LYS HD2  1 1 
       10 15246 2 1 34 LYS HD3  H -13.582  -8.984  -7.603 1.00 . B B . 34 LYS HD3  1 1 
       10 15247 2 1 34 LYS HE2  H -14.547  -6.858  -7.561 1.00 . B B . 34 LYS HE2  1 1 
       10 15248 2 1 34 LYS HE3  H -15.596  -7.820  -6.526 1.00 . B B . 34 LYS HE3  1 1 
       10 15249 2 1 34 LYS HG2  H -13.249 -10.448  -5.782 1.00 . B B . 34 LYS HG2  1 1 
       10 15250 2 1 34 LYS HG3  H -14.901  -9.857  -5.619 1.00 . B B . 34 LYS HG3  1 1 
       10 15251 2 1 34 LYS HZ1  H -15.161  -5.703  -5.516 1.00 . B B . 34 LYS HZ1  1 1 
       10 15252 2 1 34 LYS HZ2  H -13.483  -5.924  -5.633 1.00 . B B . 34 LYS HZ2  1 1 
       10 15253 2 1 34 LYS HZ3  H -14.410  -6.907  -4.602 1.00 . B B . 34 LYS HZ3  1 1 
       10 15254 2 1 34 LYS N    N -13.344  -9.622  -1.790 1.00 . B B . 34 LYS N    1 1 
       10 15255 2 1 34 LYS NZ   N -14.400  -6.416  -5.516 1.00 . B B . 34 LYS NZ   1 1 
       10 15256 2 1 34 LYS O    O -13.038 -12.377  -3.912 1.00 . B B . 34 LYS O    1 1 
       10 15257 2 1 35 ASN C    C -10.058 -12.895  -2.206 1.00 . B B . 35 ASN C    1 1 
       10 15258 2 1 35 ASN CA   C -10.349 -12.068  -3.438 1.00 . B B . 35 ASN CA   1 1 
       10 15259 2 1 35 ASN CB   C  -9.071 -11.379  -3.909 1.00 . B B . 35 ASN CB   1 1 
       10 15260 2 1 35 ASN CG   C  -9.246 -10.685  -5.241 1.00 . B B . 35 ASN CG   1 1 
       10 15261 2 1 35 ASN H    H -11.123 -10.223  -2.743 1.00 . B B . 35 ASN H    1 1 
       10 15262 2 1 35 ASN HA   H -10.713 -12.715  -4.222 1.00 . B B . 35 ASN HA   1 1 
       10 15263 2 1 35 ASN HB2  H  -8.776 -10.644  -3.174 1.00 . B B . 35 ASN HB2  1 1 
       10 15264 2 1 35 ASN HB3  H  -8.287 -12.116  -4.005 1.00 . B B . 35 ASN HB3  1 1 
       10 15265 2 1 35 ASN HD21 H  -9.882  -9.042  -4.323 1.00 . B B . 35 ASN HD21 1 1 
       10 15266 2 1 35 ASN HD22 H  -9.805  -8.967  -6.056 1.00 . B B . 35 ASN HD22 1 1 
       10 15267 2 1 35 ASN N    N -11.378 -11.082  -3.150 1.00 . B B . 35 ASN N    1 1 
       10 15268 2 1 35 ASN ND2  N  -9.691  -9.442  -5.203 1.00 . B B . 35 ASN ND2  1 1 
       10 15269 2 1 35 ASN O    O  -9.201 -13.780  -2.226 1.00 . B B . 35 ASN O    1 1 
       10 15270 2 1 35 ASN OD1  O  -8.992 -11.263  -6.295 1.00 . B B . 35 ASN OD1  1 1 
       10 15271 2 1 36 ASN C    C  -9.083 -13.031   0.619 1.00 . B B . 36 ASN C    1 1 
       10 15272 2 1 36 ASN CA   C -10.538 -13.219   0.170 1.00 . B B . 36 ASN CA   1 1 
       10 15273 2 1 36 ASN CB   C -10.887 -14.705   0.119 1.00 . B B . 36 ASN CB   1 1 
       10 15274 2 1 36 ASN CG   C -12.378 -14.956   0.169 1.00 . B B . 36 ASN CG   1 1 
       10 15275 2 1 36 ASN H    H -11.537 -11.963  -1.226 1.00 . B B . 36 ASN H    1 1 
       10 15276 2 1 36 ASN HA   H -11.182 -12.736   0.890 1.00 . B B . 36 ASN HA   1 1 
       10 15277 2 1 36 ASN HB2  H -10.507 -15.117  -0.801 1.00 . B B . 36 ASN HB2  1 1 
       10 15278 2 1 36 ASN HB3  H -10.424 -15.207   0.956 1.00 . B B . 36 ASN HB3  1 1 
       10 15279 2 1 36 ASN HD21 H -12.173 -16.533  -1.023 1.00 . B B . 36 ASN HD21 1 1 
       10 15280 2 1 36 ASN HD22 H -13.787 -16.184  -0.499 1.00 . B B . 36 ASN HD22 1 1 
       10 15281 2 1 36 ASN N    N -10.784 -12.596  -1.132 1.00 . B B . 36 ASN N    1 1 
       10 15282 2 1 36 ASN ND2  N -12.825 -15.991  -0.520 1.00 . B B . 36 ASN ND2  1 1 
       10 15283 2 1 36 ASN O    O  -8.562 -13.808   1.417 1.00 . B B . 36 ASN O    1 1 
       10 15284 2 1 36 ASN OD1  O -13.126 -14.221   0.812 1.00 . B B . 36 ASN OD1  1 1 
       10 15285 2 1 37 LEU C    C  -6.985 -11.147   1.885 1.00 . B B . 37 LEU C    1 1 
       10 15286 2 1 37 LEU CA   C  -7.071 -11.663   0.460 1.00 . B B . 37 LEU CA   1 1 
       10 15287 2 1 37 LEU CB   C  -6.517 -10.592  -0.482 1.00 . B B . 37 LEU CB   1 1 
       10 15288 2 1 37 LEU CD1  C  -6.098 -12.183  -2.375 1.00 . B B . 37 LEU CD1  1 1 
       10 15289 2 1 37 LEU CD2  C  -5.034  -9.918  -2.378 1.00 . B B . 37 LEU CD2  1 1 
       10 15290 2 1 37 LEU CG   C  -5.505 -11.080  -1.516 1.00 . B B . 37 LEU CG   1 1 
       10 15291 2 1 37 LEU H    H  -8.880 -11.445  -0.572 1.00 . B B . 37 LEU H    1 1 
       10 15292 2 1 37 LEU HA   H  -6.481 -12.551   0.371 1.00 . B B . 37 LEU HA   1 1 
       10 15293 2 1 37 LEU HB2  H  -7.348 -10.140  -1.007 1.00 . B B . 37 LEU HB2  1 1 
       10 15294 2 1 37 LEU HB3  H  -6.039  -9.835   0.122 1.00 . B B . 37 LEU HB3  1 1 
       10 15295 2 1 37 LEU HD11 H  -6.402 -13.003  -1.738 1.00 . B B . 37 LEU HD11 1 1 
       10 15296 2 1 37 LEU HD12 H  -5.356 -12.529  -3.079 1.00 . B B . 37 LEU HD12 1 1 
       10 15297 2 1 37 LEU HD13 H  -6.955 -11.803  -2.910 1.00 . B B . 37 LEU HD13 1 1 
       10 15298 2 1 37 LEU HD21 H  -4.327 -10.275  -3.113 1.00 . B B . 37 LEU HD21 1 1 
       10 15299 2 1 37 LEU HD22 H  -4.556  -9.178  -1.752 1.00 . B B . 37 LEU HD22 1 1 
       10 15300 2 1 37 LEU HD23 H  -5.881  -9.474  -2.877 1.00 . B B . 37 LEU HD23 1 1 
       10 15301 2 1 37 LEU HG   H  -4.645 -11.484  -1.004 1.00 . B B . 37 LEU HG   1 1 
       10 15302 2 1 37 LEU N    N  -8.434 -11.994   0.092 1.00 . B B . 37 LEU N    1 1 
       10 15303 2 1 37 LEU O    O  -7.986 -10.770   2.491 1.00 . B B . 37 LEU O    1 1 
       10 15304 2 1 38 GLN C    C  -5.221  -9.049   3.465 1.00 . B B . 38 GLN C    1 1 
       10 15305 2 1 38 GLN CA   C  -5.513 -10.518   3.687 1.00 . B B . 38 GLN CA   1 1 
       10 15306 2 1 38 GLN CB   C  -4.328 -11.178   4.387 1.00 . B B . 38 GLN CB   1 1 
       10 15307 2 1 38 GLN CD   C  -3.344 -13.279   5.365 1.00 . B B . 38 GLN CD   1 1 
       10 15308 2 1 38 GLN CG   C  -4.565 -12.630   4.743 1.00 . B B . 38 GLN CG   1 1 
       10 15309 2 1 38 GLN H    H  -5.035 -11.542   1.913 1.00 . B B . 38 GLN H    1 1 
       10 15310 2 1 38 GLN HA   H  -6.394 -10.623   4.302 1.00 . B B . 38 GLN HA   1 1 
       10 15311 2 1 38 GLN HB2  H  -3.466 -11.124   3.738 1.00 . B B . 38 GLN HB2  1 1 
       10 15312 2 1 38 GLN HB3  H  -4.116 -10.636   5.297 1.00 . B B . 38 GLN HB3  1 1 
       10 15313 2 1 38 GLN HE21 H  -2.712 -13.852   3.568 1.00 . B B . 38 GLN HE21 1 1 
       10 15314 2 1 38 GLN HE22 H  -1.699 -14.292   4.902 1.00 . B B . 38 GLN HE22 1 1 
       10 15315 2 1 38 GLN HG2  H  -5.384 -12.689   5.444 1.00 . B B . 38 GLN HG2  1 1 
       10 15316 2 1 38 GLN HG3  H  -4.823 -13.164   3.842 1.00 . B B . 38 GLN HG3  1 1 
       10 15317 2 1 38 GLN N    N  -5.775 -11.139   2.409 1.00 . B B . 38 GLN N    1 1 
       10 15318 2 1 38 GLN NE2  N  -2.503 -13.867   4.530 1.00 . B B . 38 GLN NE2  1 1 
       10 15319 2 1 38 GLN O    O  -4.510  -8.709   2.519 1.00 . B B . 38 GLN O    1 1 
       10 15320 2 1 38 GLN OE1  O  -3.160 -13.251   6.582 1.00 . B B . 38 GLN OE1  1 1 
       10 15321 2 1 39 LEU C    C  -4.096  -6.430   3.983 1.00 . B B . 39 LEU C    1 1 
       10 15322 2 1 39 LEU CA   C  -5.574  -6.751   4.193 1.00 . B B . 39 LEU CA   1 1 
       10 15323 2 1 39 LEU CB   C  -6.090  -6.036   5.445 1.00 . B B . 39 LEU CB   1 1 
       10 15324 2 1 39 LEU CD1  C  -6.714  -3.982   4.135 1.00 . B B . 39 LEU CD1  1 1 
       10 15325 2 1 39 LEU CD2  C  -8.485  -5.614   4.797 1.00 . B B . 39 LEU CD2  1 1 
       10 15326 2 1 39 LEU CG   C  -7.167  -4.968   5.197 1.00 . B B . 39 LEU CG   1 1 
       10 15327 2 1 39 LEU H    H  -6.376  -8.543   4.999 1.00 . B B . 39 LEU H    1 1 
       10 15328 2 1 39 LEU HA   H  -6.126  -6.399   3.338 1.00 . B B . 39 LEU HA   1 1 
       10 15329 2 1 39 LEU HB2  H  -6.500  -6.780   6.108 1.00 . B B . 39 LEU HB2  1 1 
       10 15330 2 1 39 LEU HB3  H  -5.252  -5.563   5.934 1.00 . B B . 39 LEU HB3  1 1 
       10 15331 2 1 39 LEU HD11 H  -7.484  -3.240   3.979 1.00 . B B . 39 LEU HD11 1 1 
       10 15332 2 1 39 LEU HD12 H  -6.532  -4.511   3.209 1.00 . B B . 39 LEU HD12 1 1 
       10 15333 2 1 39 LEU HD13 H  -5.803  -3.497   4.454 1.00 . B B . 39 LEU HD13 1 1 
       10 15334 2 1 39 LEU HD21 H  -9.220  -4.844   4.595 1.00 . B B . 39 LEU HD21 1 1 
       10 15335 2 1 39 LEU HD22 H  -8.835  -6.246   5.599 1.00 . B B . 39 LEU HD22 1 1 
       10 15336 2 1 39 LEU HD23 H  -8.337  -6.211   3.909 1.00 . B B . 39 LEU HD23 1 1 
       10 15337 2 1 39 LEU HG   H  -7.328  -4.415   6.111 1.00 . B B . 39 LEU HG   1 1 
       10 15338 2 1 39 LEU N    N  -5.786  -8.195   4.301 1.00 . B B . 39 LEU N    1 1 
       10 15339 2 1 39 LEU O    O  -3.735  -5.667   3.085 1.00 . B B . 39 LEU O    1 1 
       10 15340 2 1 40 THR C    C  -1.256  -7.257   3.356 1.00 . B B . 40 THR C    1 1 
       10 15341 2 1 40 THR CA   C  -1.815  -6.825   4.708 1.00 . B B . 40 THR CA   1 1 
       10 15342 2 1 40 THR CB   C  -1.074  -7.584   5.820 1.00 . B B . 40 THR CB   1 1 
       10 15343 2 1 40 THR CG2  C   0.373  -7.128   5.918 1.00 . B B . 40 THR CG2  1 1 
       10 15344 2 1 40 THR H    H  -3.592  -7.674   5.465 1.00 . B B . 40 THR H    1 1 
       10 15345 2 1 40 THR HA   H  -1.641  -5.774   4.833 1.00 . B B . 40 THR HA   1 1 
       10 15346 2 1 40 THR HB   H  -1.091  -8.634   5.585 1.00 . B B . 40 THR HB   1 1 
       10 15347 2 1 40 THR HG1  H  -1.295  -7.897   7.759 1.00 . B B . 40 THR HG1  1 1 
       10 15348 2 1 40 THR HG21 H   0.404  -6.072   6.152 1.00 . B B . 40 THR HG21 1 1 
       10 15349 2 1 40 THR HG22 H   0.870  -7.300   4.974 1.00 . B B . 40 THR HG22 1 1 
       10 15350 2 1 40 THR HG23 H   0.873  -7.683   6.696 1.00 . B B . 40 THR HG23 1 1 
       10 15351 2 1 40 THR N    N  -3.246  -7.050   4.790 1.00 . B B . 40 THR N    1 1 
       10 15352 2 1 40 THR O    O  -0.531  -6.500   2.709 1.00 . B B . 40 THR O    1 1 
       10 15353 2 1 40 THR OG1  O  -1.732  -7.373   7.076 1.00 . B B . 40 THR OG1  1 1 
       10 15354 2 1 41 GLN C    C  -1.520  -8.076   0.514 1.00 . B B . 41 GLN C    1 1 
       10 15355 2 1 41 GLN CA   C  -1.132  -9.002   1.663 1.00 . B B . 41 GLN CA   1 1 
       10 15356 2 1 41 GLN CB   C  -1.716 -10.398   1.447 1.00 . B B . 41 GLN CB   1 1 
       10 15357 2 1 41 GLN CD   C  -1.953 -11.403  -0.868 1.00 . B B . 41 GLN CD   1 1 
       10 15358 2 1 41 GLN CG   C  -1.054 -11.190   0.330 1.00 . B B . 41 GLN CG   1 1 
       10 15359 2 1 41 GLN H    H  -2.188  -9.025   3.499 1.00 . B B . 41 GLN H    1 1 
       10 15360 2 1 41 GLN HA   H  -0.056  -9.069   1.713 1.00 . B B . 41 GLN HA   1 1 
       10 15361 2 1 41 GLN HB2  H  -1.610 -10.956   2.364 1.00 . B B . 41 GLN HB2  1 1 
       10 15362 2 1 41 GLN HB3  H  -2.767 -10.302   1.216 1.00 . B B . 41 GLN HB3  1 1 
       10 15363 2 1 41 GLN HE21 H  -2.735 -13.024  -0.026 1.00 . B B . 41 GLN HE21 1 1 
       10 15364 2 1 41 GLN HE22 H  -3.329 -12.634  -1.599 1.00 . B B . 41 GLN HE22 1 1 
       10 15365 2 1 41 GLN HG2  H  -0.176 -10.657   0.000 1.00 . B B . 41 GLN HG2  1 1 
       10 15366 2 1 41 GLN HG3  H  -0.760 -12.155   0.715 1.00 . B B . 41 GLN HG3  1 1 
       10 15367 2 1 41 GLN N    N  -1.605  -8.467   2.933 1.00 . B B . 41 GLN N    1 1 
       10 15368 2 1 41 GLN NE2  N  -2.758 -12.454  -0.824 1.00 . B B . 41 GLN NE2  1 1 
       10 15369 2 1 41 GLN O    O  -0.758  -7.888  -0.436 1.00 . B B . 41 GLN O    1 1 
       10 15370 2 1 41 GLN OE1  O  -1.934 -10.625  -1.820 1.00 . B B . 41 GLN OE1  1 1 
       10 15371 2 1 42 ALA C    C  -2.378  -5.268  -0.363 1.00 . B B . 42 ALA C    1 1 
       10 15372 2 1 42 ALA CA   C  -3.190  -6.552  -0.373 1.00 . B B . 42 ALA CA   1 1 
       10 15373 2 1 42 ALA CB   C  -4.648  -6.248  -0.131 1.00 . B B . 42 ALA CB   1 1 
       10 15374 2 1 42 ALA H    H  -3.256  -7.674   1.415 1.00 . B B . 42 ALA H    1 1 
       10 15375 2 1 42 ALA HA   H  -3.100  -7.015  -1.345 1.00 . B B . 42 ALA HA   1 1 
       10 15376 2 1 42 ALA HB1  H  -5.212  -7.168  -0.129 1.00 . B B . 42 ALA HB1  1 1 
       10 15377 2 1 42 ALA HB2  H  -5.015  -5.599  -0.912 1.00 . B B . 42 ALA HB2  1 1 
       10 15378 2 1 42 ALA HB3  H  -4.753  -5.757   0.826 1.00 . B B . 42 ALA HB3  1 1 
       10 15379 2 1 42 ALA N    N  -2.698  -7.482   0.627 1.00 . B B . 42 ALA N    1 1 
       10 15380 2 1 42 ALA O    O  -1.988  -4.775  -1.416 1.00 . B B . 42 ALA O    1 1 
       10 15381 2 1 43 ILE C    C   0.092  -3.802   0.365 1.00 . B B . 43 ILE C    1 1 
       10 15382 2 1 43 ILE CA   C  -1.283  -3.544   0.963 1.00 . B B . 43 ILE CA   1 1 
       10 15383 2 1 43 ILE CB   C  -1.117  -3.109   2.443 1.00 . B B . 43 ILE CB   1 1 
       10 15384 2 1 43 ILE CD1  C  -3.588  -2.581   2.802 1.00 . B B . 43 ILE CD1  1 1 
       10 15385 2 1 43 ILE CG1  C  -2.169  -2.064   2.829 1.00 . B B . 43 ILE CG1  1 1 
       10 15386 2 1 43 ILE CG2  C   0.285  -2.573   2.696 1.00 . B B . 43 ILE CG2  1 1 
       10 15387 2 1 43 ILE H    H  -2.528  -5.127   1.635 1.00 . B B . 43 ILE H    1 1 
       10 15388 2 1 43 ILE HA   H  -1.750  -2.733   0.420 1.00 . B B . 43 ILE HA   1 1 
       10 15389 2 1 43 ILE HB   H  -1.250  -3.983   3.063 1.00 . B B . 43 ILE HB   1 1 
       10 15390 2 1 43 ILE HD11 H  -4.272  -1.763   2.964 1.00 . B B . 43 ILE HD11 1 1 
       10 15391 2 1 43 ILE HD12 H  -3.717  -3.319   3.581 1.00 . B B . 43 ILE HD12 1 1 
       10 15392 2 1 43 ILE HD13 H  -3.788  -3.033   1.842 1.00 . B B . 43 ILE HD13 1 1 
       10 15393 2 1 43 ILE HG12 H  -1.965  -1.717   3.831 1.00 . B B . 43 ILE HG12 1 1 
       10 15394 2 1 43 ILE HG13 H  -2.105  -1.231   2.148 1.00 . B B . 43 ILE HG13 1 1 
       10 15395 2 1 43 ILE HG21 H   1.005  -3.336   2.419 1.00 . B B . 43 ILE HG21 1 1 
       10 15396 2 1 43 ILE HG22 H   0.396  -2.331   3.741 1.00 . B B . 43 ILE HG22 1 1 
       10 15397 2 1 43 ILE HG23 H   0.450  -1.687   2.096 1.00 . B B . 43 ILE HG23 1 1 
       10 15398 2 1 43 ILE N    N  -2.129  -4.725   0.827 1.00 . B B . 43 ILE N    1 1 
       10 15399 2 1 43 ILE O    O   0.619  -2.972  -0.363 1.00 . B B . 43 ILE O    1 1 
       10 15400 2 1 44 GLU C    C   2.011  -5.413  -1.317 1.00 . B B . 44 GLU C    1 1 
       10 15401 2 1 44 GLU CA   C   1.986  -5.306   0.202 1.00 . B B . 44 GLU CA   1 1 
       10 15402 2 1 44 GLU CB   C   2.452  -6.606   0.841 1.00 . B B . 44 GLU CB   1 1 
       10 15403 2 1 44 GLU CD   C   3.209  -7.765   2.946 1.00 . B B . 44 GLU CD   1 1 
       10 15404 2 1 44 GLU CG   C   2.620  -6.509   2.348 1.00 . B B . 44 GLU CG   1 1 
       10 15405 2 1 44 GLU H    H   0.173  -5.575   1.266 1.00 . B B . 44 GLU H    1 1 
       10 15406 2 1 44 GLU HA   H   2.660  -4.512   0.497 1.00 . B B . 44 GLU HA   1 1 
       10 15407 2 1 44 GLU HB2  H   1.723  -7.375   0.632 1.00 . B B . 44 GLU HB2  1 1 
       10 15408 2 1 44 GLU HB3  H   3.400  -6.887   0.411 1.00 . B B . 44 GLU HB3  1 1 
       10 15409 2 1 44 GLU HG2  H   3.274  -5.682   2.571 1.00 . B B . 44 GLU HG2  1 1 
       10 15410 2 1 44 GLU HG3  H   1.655  -6.332   2.794 1.00 . B B . 44 GLU HG3  1 1 
       10 15411 2 1 44 GLU N    N   0.659  -4.952   0.681 1.00 . B B . 44 GLU N    1 1 
       10 15412 2 1 44 GLU O    O   2.903  -4.875  -1.960 1.00 . B B . 44 GLU O    1 1 
       10 15413 2 1 44 GLU OE1  O   4.449  -7.881   2.973 1.00 . B B . 44 GLU OE1  1 1 
       10 15414 2 1 44 GLU OE2  O   2.438  -8.647   3.381 1.00 . B B . 44 GLU OE2  1 1 
       10 15415 2 1 45 GLU C    C   0.639  -4.736  -3.872 1.00 . B B . 45 GLU C    1 1 
       10 15416 2 1 45 GLU CA   C   0.858  -6.138  -3.331 1.00 . B B . 45 GLU CA   1 1 
       10 15417 2 1 45 GLU CB   C  -0.335  -7.016  -3.697 1.00 . B B . 45 GLU CB   1 1 
       10 15418 2 1 45 GLU CD   C   0.749  -8.889  -4.975 1.00 . B B . 45 GLU CD   1 1 
       10 15419 2 1 45 GLU CG   C  -0.017  -8.492  -3.728 1.00 . B B . 45 GLU CG   1 1 
       10 15420 2 1 45 GLU H    H   0.426  -6.617  -1.321 1.00 . B B . 45 GLU H    1 1 
       10 15421 2 1 45 GLU HA   H   1.756  -6.550  -3.770 1.00 . B B . 45 GLU HA   1 1 
       10 15422 2 1 45 GLU HB2  H  -1.120  -6.855  -2.974 1.00 . B B . 45 GLU HB2  1 1 
       10 15423 2 1 45 GLU HB3  H  -0.694  -6.727  -4.674 1.00 . B B . 45 GLU HB3  1 1 
       10 15424 2 1 45 GLU HG2  H   0.581  -8.731  -2.860 1.00 . B B . 45 GLU HG2  1 1 
       10 15425 2 1 45 GLU HG3  H  -0.942  -9.050  -3.693 1.00 . B B . 45 GLU HG3  1 1 
       10 15426 2 1 45 GLU N    N   1.034  -6.104  -1.884 1.00 . B B . 45 GLU N    1 1 
       10 15427 2 1 45 GLU O    O   1.111  -4.399  -4.957 1.00 . B B . 45 GLU O    1 1 
       10 15428 2 1 45 GLU OE1  O   1.996  -8.834  -4.959 1.00 . B B . 45 GLU OE1  1 1 
       10 15429 2 1 45 GLU OE2  O   0.103  -9.262  -5.978 1.00 . B B . 45 GLU OE2  1 1 
       10 15430 2 1 46 ALA C    C   0.917  -1.759  -3.594 1.00 . B B . 46 ALA C    1 1 
       10 15431 2 1 46 ALA CA   C  -0.363  -2.560  -3.496 1.00 . B B . 46 ALA CA   1 1 
       10 15432 2 1 46 ALA CB   C  -1.318  -1.905  -2.508 1.00 . B B . 46 ALA CB   1 1 
       10 15433 2 1 46 ALA H    H  -0.425  -4.260  -2.243 1.00 . B B . 46 ALA H    1 1 
       10 15434 2 1 46 ALA HA   H  -0.842  -2.587  -4.466 1.00 . B B . 46 ALA HA   1 1 
       10 15435 2 1 46 ALA HB1  H  -0.834  -1.809  -1.547 1.00 . B B . 46 ALA HB1  1 1 
       10 15436 2 1 46 ALA HB2  H  -2.202  -2.518  -2.405 1.00 . B B . 46 ALA HB2  1 1 
       10 15437 2 1 46 ALA HB3  H  -1.598  -0.926  -2.873 1.00 . B B . 46 ALA HB3  1 1 
       10 15438 2 1 46 ALA N    N  -0.077  -3.926  -3.104 1.00 . B B . 46 ALA N    1 1 
       10 15439 2 1 46 ALA O    O   1.235  -1.200  -4.638 1.00 . B B . 46 ALA O    1 1 
       10 15440 2 1 47 ILE C    C   3.963  -1.589  -3.303 1.00 . B B . 47 ILE C    1 1 
       10 15441 2 1 47 ILE CA   C   2.878  -0.987  -2.405 1.00 . B B . 47 ILE CA   1 1 
       10 15442 2 1 47 ILE CB   C   3.331  -0.915  -0.934 1.00 . B B . 47 ILE CB   1 1 
       10 15443 2 1 47 ILE CD1  C   4.884   0.269   0.662 1.00 . B B . 47 ILE CD1  1 1 
       10 15444 2 1 47 ILE CG1  C   4.561  -0.036  -0.780 1.00 . B B . 47 ILE CG1  1 1 
       10 15445 2 1 47 ILE CG2  C   3.592  -2.301  -0.375 1.00 . B B . 47 ILE CG2  1 1 
       10 15446 2 1 47 ILE H    H   1.347  -2.222  -1.705 1.00 . B B . 47 ILE H    1 1 
       10 15447 2 1 47 ILE HA   H   2.669   0.014  -2.739 1.00 . B B . 47 ILE HA   1 1 
       10 15448 2 1 47 ILE HB   H   2.527  -0.486  -0.360 1.00 . B B . 47 ILE HB   1 1 
       10 15449 2 1 47 ILE HD11 H   4.001   0.653   1.153 1.00 . B B . 47 ILE HD11 1 1 
       10 15450 2 1 47 ILE HD12 H   5.669   1.010   0.701 1.00 . B B . 47 ILE HD12 1 1 
       10 15451 2 1 47 ILE HD13 H   5.209  -0.634   1.158 1.00 . B B . 47 ILE HD13 1 1 
       10 15452 2 1 47 ILE HG12 H   5.411  -0.540  -1.214 1.00 . B B . 47 ILE HG12 1 1 
       10 15453 2 1 47 ILE HG13 H   4.397   0.901  -1.293 1.00 . B B . 47 ILE HG13 1 1 
       10 15454 2 1 47 ILE HG21 H   4.338  -2.798  -0.979 1.00 . B B . 47 ILE HG21 1 1 
       10 15455 2 1 47 ILE HG22 H   2.675  -2.878  -0.386 1.00 . B B . 47 ILE HG22 1 1 
       10 15456 2 1 47 ILE HG23 H   3.949  -2.217   0.641 1.00 . B B . 47 ILE HG23 1 1 
       10 15457 2 1 47 ILE N    N   1.651  -1.732  -2.496 1.00 . B B . 47 ILE N    1 1 
       10 15458 2 1 47 ILE O    O   4.845  -0.880  -3.793 1.00 . B B . 47 ILE O    1 1 
       10 15459 2 1 48 LYS C    C   4.550  -3.142  -5.883 1.00 . B B . 48 LYS C    1 1 
       10 15460 2 1 48 LYS CA   C   4.804  -3.564  -4.439 1.00 . B B . 48 LYS CA   1 1 
       10 15461 2 1 48 LYS CB   C   4.665  -5.083  -4.298 1.00 . B B . 48 LYS CB   1 1 
       10 15462 2 1 48 LYS CD   C   6.605  -6.656  -4.711 1.00 . B B . 48 LYS CD   1 1 
       10 15463 2 1 48 LYS CE   C   7.671  -5.734  -4.145 1.00 . B B . 48 LYS CE   1 1 
       10 15464 2 1 48 LYS CG   C   5.454  -5.880  -5.331 1.00 . B B . 48 LYS CG   1 1 
       10 15465 2 1 48 LYS H    H   3.178  -3.417  -3.098 1.00 . B B . 48 LYS H    1 1 
       10 15466 2 1 48 LYS HA   H   5.804  -3.270  -4.154 1.00 . B B . 48 LYS HA   1 1 
       10 15467 2 1 48 LYS HB2  H   4.996  -5.372  -3.314 1.00 . B B . 48 LYS HB2  1 1 
       10 15468 2 1 48 LYS HB3  H   3.623  -5.340  -4.396 1.00 . B B . 48 LYS HB3  1 1 
       10 15469 2 1 48 LYS HD2  H   6.221  -7.275  -3.915 1.00 . B B . 48 LYS HD2  1 1 
       10 15470 2 1 48 LYS HD3  H   7.051  -7.282  -5.471 1.00 . B B . 48 LYS HD3  1 1 
       10 15471 2 1 48 LYS HE2  H   8.080  -5.137  -4.947 1.00 . B B . 48 LYS HE2  1 1 
       10 15472 2 1 48 LYS HE3  H   7.214  -5.088  -3.413 1.00 . B B . 48 LYS HE3  1 1 
       10 15473 2 1 48 LYS HG2  H   4.787  -6.579  -5.814 1.00 . B B . 48 LYS HG2  1 1 
       10 15474 2 1 48 LYS HG3  H   5.850  -5.196  -6.069 1.00 . B B . 48 LYS HG3  1 1 
       10 15475 2 1 48 LYS HZ1  H   9.206  -7.147  -4.193 1.00 . B B . 48 LYS HZ1  1 1 
       10 15476 2 1 48 LYS HZ2  H   8.397  -7.061  -2.704 1.00 . B B . 48 LYS HZ2  1 1 
       10 15477 2 1 48 LYS HZ3  H   9.502  -5.849  -3.142 1.00 . B B . 48 LYS HZ3  1 1 
       10 15478 2 1 48 LYS N    N   3.878  -2.891  -3.543 1.00 . B B . 48 LYS N    1 1 
       10 15479 2 1 48 LYS NZ   N   8.770  -6.498  -3.501 1.00 . B B . 48 LYS NZ   1 1 
       10 15480 2 1 48 LYS O    O   5.434  -2.590  -6.541 1.00 . B B . 48 LYS O    1 1 
       10 15481 2 1 49 GLU C    C   2.996  -1.485  -7.897 1.00 . B B . 49 GLU C    1 1 
       10 15482 2 1 49 GLU CA   C   2.951  -2.991  -7.712 1.00 . B B . 49 GLU CA   1 1 
       10 15483 2 1 49 GLU CB   C   1.576  -3.515  -8.037 1.00 . B B . 49 GLU CB   1 1 
       10 15484 2 1 49 GLU CD   C   2.856  -5.409  -9.080 1.00 . B B . 49 GLU CD   1 1 
       10 15485 2 1 49 GLU CG   C   1.604  -4.995  -8.340 1.00 . B B . 49 GLU CG   1 1 
       10 15486 2 1 49 GLU H    H   2.671  -3.860  -5.813 1.00 . B B . 49 GLU H    1 1 
       10 15487 2 1 49 GLU HA   H   3.641  -3.450  -8.396 1.00 . B B . 49 GLU HA   1 1 
       10 15488 2 1 49 GLU HB2  H   0.921  -3.341  -7.191 1.00 . B B . 49 GLU HB2  1 1 
       10 15489 2 1 49 GLU HB3  H   1.189  -2.992  -8.899 1.00 . B B . 49 GLU HB3  1 1 
       10 15490 2 1 49 GLU HG2  H   1.534  -5.554  -7.425 1.00 . B B . 49 GLU HG2  1 1 
       10 15491 2 1 49 GLU HG3  H   0.778  -5.217  -8.954 1.00 . B B . 49 GLU HG3  1 1 
       10 15492 2 1 49 GLU N    N   3.332  -3.386  -6.369 1.00 . B B . 49 GLU N    1 1 
       10 15493 2 1 49 GLU O    O   2.955  -0.988  -9.022 1.00 . B B . 49 GLU O    1 1 
       10 15494 2 1 49 GLU OE1  O   3.094  -4.875 -10.183 1.00 . B B . 49 GLU OE1  1 1 
       10 15495 2 1 49 GLU OE2  O   3.605  -6.264  -8.561 1.00 . B B . 49 GLU OE2  1 1 
       10 15496 2 1 50 TYR C    C   4.504   1.131  -7.257 1.00 . B B . 50 TYR C    1 1 
       10 15497 2 1 50 TYR CA   C   3.143   0.662  -6.794 1.00 . B B . 50 TYR CA   1 1 
       10 15498 2 1 50 TYR CB   C   2.862   1.192  -5.400 1.00 . B B . 50 TYR CB   1 1 
       10 15499 2 1 50 TYR CD1  C   2.190   3.521  -5.991 1.00 . B B . 50 TYR CD1  1 1 
       10 15500 2 1 50 TYR CD2  C   3.954   3.230  -4.428 1.00 . B B . 50 TYR CD2  1 1 
       10 15501 2 1 50 TYR CE1  C   2.299   4.890  -5.878 1.00 . B B . 50 TYR CE1  1 1 
       10 15502 2 1 50 TYR CE2  C   4.078   4.602  -4.301 1.00 . B B . 50 TYR CE2  1 1 
       10 15503 2 1 50 TYR CG   C   3.011   2.679  -5.275 1.00 . B B . 50 TYR CG   1 1 
       10 15504 2 1 50 TYR CZ   C   3.245   5.430  -5.030 1.00 . B B . 50 TYR CZ   1 1 
       10 15505 2 1 50 TYR H    H   3.093  -1.238  -5.932 1.00 . B B . 50 TYR H    1 1 
       10 15506 2 1 50 TYR HA   H   2.393   1.027  -7.469 1.00 . B B . 50 TYR HA   1 1 
       10 15507 2 1 50 TYR HB2  H   1.848   0.939  -5.127 1.00 . B B . 50 TYR HB2  1 1 
       10 15508 2 1 50 TYR HB3  H   3.545   0.730  -4.702 1.00 . B B . 50 TYR HB3  1 1 
       10 15509 2 1 50 TYR HD1  H   1.456   3.083  -6.646 1.00 . B B . 50 TYR HD1  1 1 
       10 15510 2 1 50 TYR HD2  H   4.598   2.565  -3.864 1.00 . B B . 50 TYR HD2  1 1 
       10 15511 2 1 50 TYR HE1  H   1.641   5.532  -6.445 1.00 . B B . 50 TYR HE1  1 1 
       10 15512 2 1 50 TYR HE2  H   4.820   5.020  -3.634 1.00 . B B . 50 TYR HE2  1 1 
       10 15513 2 1 50 TYR HH   H   2.484   7.182  -4.795 1.00 . B B . 50 TYR HH   1 1 
       10 15514 2 1 50 TYR N    N   3.077  -0.775  -6.789 1.00 . B B . 50 TYR N    1 1 
       10 15515 2 1 50 TYR O    O   4.611   1.914  -8.198 1.00 . B B . 50 TYR O    1 1 
       10 15516 2 1 50 TYR OH   O   3.358   6.798  -4.914 1.00 . B B . 50 TYR OH   1 1 
       10 15517 2 1 51 LEU C    C   7.199   0.653  -8.395 1.00 . B B . 51 LEU C    1 1 
       10 15518 2 1 51 LEU CA   C   6.904   0.991  -6.947 1.00 . B B . 51 LEU CA   1 1 
       10 15519 2 1 51 LEU CB   C   7.905   0.284  -6.035 1.00 . B B . 51 LEU CB   1 1 
       10 15520 2 1 51 LEU CD1  C   7.862   2.491  -4.822 1.00 . B B . 51 LEU CD1  1 1 
       10 15521 2 1 51 LEU CD2  C   7.668   0.338  -3.536 1.00 . B B . 51 LEU CD2  1 1 
       10 15522 2 1 51 LEU CG   C   8.278   1.029  -4.750 1.00 . B B . 51 LEU CG   1 1 
       10 15523 2 1 51 LEU H    H   5.380   0.017  -5.852 1.00 . B B . 51 LEU H    1 1 
       10 15524 2 1 51 LEU HA   H   7.011   2.056  -6.819 1.00 . B B . 51 LEU HA   1 1 
       10 15525 2 1 51 LEU HB2  H   7.481  -0.667  -5.755 1.00 . B B . 51 LEU HB2  1 1 
       10 15526 2 1 51 LEU HB3  H   8.802   0.101  -6.598 1.00 . B B . 51 LEU HB3  1 1 
       10 15527 2 1 51 LEU HD11 H   8.124   2.986  -3.898 1.00 . B B . 51 LEU HD11 1 1 
       10 15528 2 1 51 LEU HD12 H   6.795   2.555  -4.975 1.00 . B B . 51 LEU HD12 1 1 
       10 15529 2 1 51 LEU HD13 H   8.373   2.970  -5.646 1.00 . B B . 51 LEU HD13 1 1 
       10 15530 2 1 51 LEU HD21 H   6.608   0.207  -3.692 1.00 . B B . 51 LEU HD21 1 1 
       10 15531 2 1 51 LEU HD22 H   7.834   0.938  -2.649 1.00 . B B . 51 LEU HD22 1 1 
       10 15532 2 1 51 LEU HD23 H   8.134  -0.631  -3.401 1.00 . B B . 51 LEU HD23 1 1 
       10 15533 2 1 51 LEU HG   H   9.352   1.006  -4.640 1.00 . B B . 51 LEU HG   1 1 
       10 15534 2 1 51 LEU N    N   5.540   0.638  -6.596 1.00 . B B . 51 LEU N    1 1 
       10 15535 2 1 51 LEU O    O   7.875   1.404  -9.088 1.00 . B B . 51 LEU O    1 1 
       10 15536 2 1 52 GLN C    C   6.025  -0.121 -11.215 1.00 . B B . 52 GLN C    1 1 
       10 15537 2 1 52 GLN CA   C   6.900  -0.890 -10.229 1.00 . B B . 52 GLN CA   1 1 
       10 15538 2 1 52 GLN CB   C   6.674  -2.395 -10.381 1.00 . B B . 52 GLN CB   1 1 
       10 15539 2 1 52 GLN CD   C   8.255  -3.144  -8.538 1.00 . B B . 52 GLN CD   1 1 
       10 15540 2 1 52 GLN CG   C   7.884  -3.240 -10.005 1.00 . B B . 52 GLN CG   1 1 
       10 15541 2 1 52 GLN H    H   6.099  -1.006  -8.262 1.00 . B B . 52 GLN H    1 1 
       10 15542 2 1 52 GLN HA   H   7.932  -0.668 -10.455 1.00 . B B . 52 GLN HA   1 1 
       10 15543 2 1 52 GLN HB2  H   5.849  -2.688  -9.749 1.00 . B B . 52 GLN HB2  1 1 
       10 15544 2 1 52 GLN HB3  H   6.420  -2.605 -11.410 1.00 . B B . 52 GLN HB3  1 1 
       10 15545 2 1 52 GLN HE21 H   7.119  -4.724  -8.125 1.00 . B B . 52 GLN HE21 1 1 
       10 15546 2 1 52 GLN HE22 H   7.938  -3.998  -6.783 1.00 . B B . 52 GLN HE22 1 1 
       10 15547 2 1 52 GLN HG2  H   7.665  -4.271 -10.233 1.00 . B B . 52 GLN HG2  1 1 
       10 15548 2 1 52 GLN HG3  H   8.727  -2.914 -10.595 1.00 . B B . 52 GLN HG3  1 1 
       10 15549 2 1 52 GLN N    N   6.662  -0.461  -8.858 1.00 . B B . 52 GLN N    1 1 
       10 15550 2 1 52 GLN NE2  N   7.721  -4.045  -7.733 1.00 . B B . 52 GLN NE2  1 1 
       10 15551 2 1 52 GLN O    O   6.384   0.038 -12.384 1.00 . B B . 52 GLN O    1 1 
       10 15552 2 1 52 GLN OE1  O   9.027  -2.279  -8.133 1.00 . B B . 52 GLN OE1  1 1 
       10 15553 2 1 53 LYS C    C   4.547   2.599 -11.644 1.00 . B B . 53 LYS C    1 1 
       10 15554 2 1 53 LYS CA   C   3.997   1.185 -11.553 1.00 . B B . 53 LYS CA   1 1 
       10 15555 2 1 53 LYS CB   C   2.596   1.229 -10.944 1.00 . B B . 53 LYS CB   1 1 
       10 15556 2 1 53 LYS CD   C   0.200   1.975 -11.151 1.00 . B B . 53 LYS CD   1 1 
       10 15557 2 1 53 LYS CE   C  -0.828   2.653 -12.044 1.00 . B B . 53 LYS CE   1 1 
       10 15558 2 1 53 LYS CG   C   1.565   1.921 -11.821 1.00 . B B . 53 LYS CG   1 1 
       10 15559 2 1 53 LYS H    H   4.617   0.125  -9.825 1.00 . B B . 53 LYS H    1 1 
       10 15560 2 1 53 LYS HA   H   3.942   0.765 -12.542 1.00 . B B . 53 LYS HA   1 1 
       10 15561 2 1 53 LYS HB2  H   2.268   0.219 -10.762 1.00 . B B . 53 LYS HB2  1 1 
       10 15562 2 1 53 LYS HB3  H   2.646   1.756 -10.003 1.00 . B B . 53 LYS HB3  1 1 
       10 15563 2 1 53 LYS HD2  H  -0.129   0.966 -10.944 1.00 . B B . 53 LYS HD2  1 1 
       10 15564 2 1 53 LYS HD3  H   0.285   2.527 -10.227 1.00 . B B . 53 LYS HD3  1 1 
       10 15565 2 1 53 LYS HE2  H  -0.502   3.665 -12.239 1.00 . B B . 53 LYS HE2  1 1 
       10 15566 2 1 53 LYS HE3  H  -0.888   2.112 -12.977 1.00 . B B . 53 LYS HE3  1 1 
       10 15567 2 1 53 LYS HG2  H   1.895   2.929 -12.019 1.00 . B B . 53 LYS HG2  1 1 
       10 15568 2 1 53 LYS HG3  H   1.480   1.378 -12.751 1.00 . B B . 53 LYS HG3  1 1 
       10 15569 2 1 53 LYS HZ1  H  -2.318   1.871 -10.800 1.00 . B B . 53 LYS HZ1  1 1 
       10 15570 2 1 53 LYS HZ2  H  -2.916   2.692 -12.156 1.00 . B B . 53 LYS HZ2  1 1 
       10 15571 2 1 53 LYS HZ3  H  -2.287   3.566 -10.850 1.00 . B B . 53 LYS HZ3  1 1 
       10 15572 2 1 53 LYS N    N   4.881   0.351 -10.742 1.00 . B B . 53 LYS N    1 1 
       10 15573 2 1 53 LYS NZ   N  -2.177   2.695 -11.418 1.00 . B B . 53 LYS NZ   1 1 
       10 15574 2 1 53 LYS O    O   4.177   3.375 -12.527 1.00 . B B . 53 LYS O    1 1 
       10 15575 2 1 54 ARG C    C   7.374   4.368 -11.077 1.00 . B B . 54 ARG C    1 1 
       10 15576 2 1 54 ARG CA   C   5.927   4.272 -10.603 1.00 . B B . 54 ARG CA   1 1 
       10 15577 2 1 54 ARG CB   C   5.816   4.704  -9.146 1.00 . B B . 54 ARG CB   1 1 
       10 15578 2 1 54 ARG CD   C   4.024   6.459  -8.981 1.00 . B B . 54 ARG CD   1 1 
       10 15579 2 1 54 ARG CG   C   5.523   6.185  -8.958 1.00 . B B . 54 ARG CG   1 1 
       10 15580 2 1 54 ARG CZ   C   2.448   8.046  -7.916 1.00 . B B . 54 ARG CZ   1 1 
       10 15581 2 1 54 ARG H    H   5.775   2.235 -10.118 1.00 . B B . 54 ARG H    1 1 
       10 15582 2 1 54 ARG HA   H   5.308   4.910 -11.212 1.00 . B B . 54 ARG HA   1 1 
       10 15583 2 1 54 ARG HB2  H   5.020   4.141  -8.681 1.00 . B B . 54 ARG HB2  1 1 
       10 15584 2 1 54 ARG HB3  H   6.744   4.469  -8.644 1.00 . B B . 54 ARG HB3  1 1 
       10 15585 2 1 54 ARG HD2  H   3.689   6.471 -10.004 1.00 . B B . 54 ARG HD2  1 1 
       10 15586 2 1 54 ARG HD3  H   3.526   5.661  -8.458 1.00 . B B . 54 ARG HD3  1 1 
       10 15587 2 1 54 ARG HE   H   4.404   8.389  -8.219 1.00 . B B . 54 ARG HE   1 1 
       10 15588 2 1 54 ARG HG2  H   5.930   6.512  -8.013 1.00 . B B . 54 ARG HG2  1 1 
       10 15589 2 1 54 ARG HG3  H   5.986   6.732  -9.766 1.00 . B B . 54 ARG HG3  1 1 
       10 15590 2 1 54 ARG HH11 H   1.568   6.375  -8.647 1.00 . B B . 54 ARG HH11 1 1 
       10 15591 2 1 54 ARG HH12 H   0.510   7.467  -7.814 1.00 . B B . 54 ARG HH12 1 1 
       10 15592 2 1 54 ARG HH21 H   2.993   9.837  -7.140 1.00 . B B . 54 ARG HH21 1 1 
       10 15593 2 1 54 ARG HH22 H   1.312   9.416  -6.938 1.00 . B B . 54 ARG HH22 1 1 
       10 15594 2 1 54 ARG N    N   5.438   2.924 -10.728 1.00 . B B . 54 ARG N    1 1 
       10 15595 2 1 54 ARG NE   N   3.675   7.737  -8.351 1.00 . B B . 54 ARG NE   1 1 
       10 15596 2 1 54 ARG NH1  N   1.427   7.227  -8.141 1.00 . B B . 54 ARG NH1  1 1 
       10 15597 2 1 54 ARG NH2  N   2.235   9.192  -7.286 1.00 . B B . 54 ARG NH2  1 1 
       10 15598 2 1 54 ARG O    O   7.648   4.922 -12.141 1.00 . B B . 54 ARG O    1 1 
       10 15599 2 1 55 ASN C    C  10.543   3.119  -9.523 1.00 . B B . 55 ASN C    1 1 
       10 15600 2 1 55 ASN CA   C   9.724   3.866 -10.580 1.00 . B B . 55 ASN CA   1 1 
       10 15601 2 1 55 ASN CB   C  10.228   5.321 -10.708 1.00 . B B . 55 ASN CB   1 1 
       10 15602 2 1 55 ASN CG   C   9.642   6.289  -9.685 1.00 . B B . 55 ASN CG   1 1 
       10 15603 2 1 55 ASN H    H   7.992   3.291  -9.507 1.00 . B B . 55 ASN H    1 1 
       10 15604 2 1 55 ASN HA   H   9.873   3.370 -11.527 1.00 . B B . 55 ASN HA   1 1 
       10 15605 2 1 55 ASN HB2  H  11.297   5.324 -10.587 1.00 . B B . 55 ASN HB2  1 1 
       10 15606 2 1 55 ASN HB3  H   9.987   5.684 -11.698 1.00 . B B . 55 ASN HB3  1 1 
       10 15607 2 1 55 ASN HD21 H   9.859   7.794 -10.973 1.00 . B B . 55 ASN HD21 1 1 
       10 15608 2 1 55 ASN HD22 H   9.168   8.200  -9.436 1.00 . B B . 55 ASN HD22 1 1 
       10 15609 2 1 55 ASN N    N   8.290   3.802 -10.293 1.00 . B B . 55 ASN N    1 1 
       10 15610 2 1 55 ASN ND2  N   9.547   7.555 -10.066 1.00 . B B . 55 ASN ND2  1 1 
       10 15611 2 1 55 ASN O    O  11.217   2.139  -9.834 1.00 . B B . 55 ASN O    1 1 
       10 15612 2 1 55 ASN OD1  O   9.280   5.912  -8.572 1.00 . B B . 55 ASN OD1  1 1 
       10 15613 2 1 56 GLY C    C  12.504   3.800  -6.928 1.00 . B B . 56 GLY C    1 1 
       10 15614 2 1 56 GLY CA   C  11.265   2.983  -7.224 1.00 . B B . 56 GLY CA   1 1 
       10 15615 2 1 56 GLY H    H   9.870   4.319  -8.072 1.00 . B B . 56 GLY H    1 1 
       10 15616 2 1 56 GLY HA2  H  10.671   2.919  -6.326 1.00 . B B . 56 GLY HA2  1 1 
       10 15617 2 1 56 GLY HA3  H  11.561   1.991  -7.522 1.00 . B B . 56 GLY HA3  1 1 
       10 15618 2 1 56 GLY N    N  10.468   3.570  -8.278 1.00 . B B . 56 GLY N    1 1 
       10 15619 2 1 56 GLY O    O  13.562   3.526  -7.533 1.00 . B B . 56 GLY O    1 1 
       10 15620 2 1 56 GLY OXT  O  12.421   4.724  -6.090 1.00 . B B . 56 GLY OXT  1 1 
    stop_

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