data_nef_c17289_2l5y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 36 GLU OE1 2 1 CA CA 1 33 GLU OE2 2 1 CA CA 1 29 ASP OD2 2 1 CA CA 1 36 GLU OE2 2 1 CA CA 1 31 GLY O 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -5 GLY start . false 2 A -4 SER middle . . 3 A -3 HIS middle . . 4 A -2 MET middle . . 5 A -1 ALA middle . . 6 A 0 SER middle . . 7 A 62 THR middle . . 8 A 63 GLU middle . . 9 A 64 GLU middle . . 10 A 65 ASP middle . . 11 A 66 ARG middle . . 12 A 67 PHE middle . . 13 A 68 SER middle . . 14 A 69 LEU middle . . 15 A 70 GLU middle . . 16 A 71 ALA middle . . 17 A 72 LEU middle . . 18 A 73 GLN middle . . 19 A 74 THR middle . . 20 A 75 ILE middle . . 21 A 76 HIS middle . . 22 A 77 LYS middle . . 23 A 78 GLN middle . . 24 A 79 MET middle . . 25 A 80 ASP middle . . 26 A 81 ASP middle . . 27 A 82 ASP middle . . 28 A 83 LYS middle . . 29 A 84 ASP middle . . 30 A 85 GLY middle . false 31 A 86 GLY middle . false 32 A 87 ILE middle . . 33 A 88 GLU middle . . 34 A 89 VAL middle . . 35 A 90 GLU middle . . 36 A 91 GLU middle . . 37 A 92 SER middle . . 38 A 93 ASP middle . . 39 A 94 GLU middle . . 40 A 95 PHE middle . . 41 A 96 ILE middle . . 42 A 97 ARG middle . . 43 A 98 GLU middle . . 44 A 99 ASP middle . . 45 A 100 MET middle . . 46 A 101 LYS middle . . 47 A 102 TYR middle . . 48 A 103 LYS middle . . 49 A 104 ASP middle . . 50 A 105 ALA middle . . 51 A 106 THR middle . . 52 A 107 ASN middle . . 53 A 108 LYS middle . . 54 A 109 HIS middle . . 55 A 110 SER middle . . 56 A 111 HIS middle . . 57 A 112 LEU middle . . 58 A 113 HIS middle . . 59 A 114 ARG middle . . 60 A 115 GLU middle . . 61 A 116 ASP middle . . 62 A 117 LYS middle . . 63 A 118 HIS middle . . 64 A 119 ILE middle . . 65 A 120 THR middle . . 66 A 121 ILE middle . . 67 A 122 GLU middle . . 68 A 123 ASP middle . . 69 A 124 LEU middle . . 70 A 125 TRP middle . . 71 A 126 LYS middle . . 72 A 127 ARG middle . . 73 A 128 TRP middle . . 74 A 129 LYS middle . . 75 A 130 THR middle . . 76 A 131 SER middle . . 77 A 132 GLU middle . . 78 A 133 VAL middle . . 79 A 134 HIS middle . . 80 A 135 ASN middle . . 81 A 136 TRP middle . . 82 A 137 THR middle . . 83 A 138 LEU middle . . 84 A 139 GLU middle . . 85 A 140 ASP middle . . 86 A 141 THR middle . . 87 A 142 LEU middle . . 88 A 143 GLN middle . . 89 A 144 TRP middle . . 90 A 145 LEU middle . . 91 A 146 ILE middle . . 92 A 147 GLU middle . . 93 A 148 PHE middle . . 94 A 149 VAL middle . . 95 A 150 GLU middle . . 96 A 151 LEU middle . . 97 A 152 PRO middle . false 98 A 153 GLN middle . . 99 A 154 TYR middle . . 100 A 155 GLU middle . . 101 A 156 LYS middle . . 102 A 157 ASN middle . . 103 A 158 PHE middle . . 104 A 159 ARG middle . . 105 A 160 ASP middle . . 106 A 161 ASN middle . . 107 A 162 ASN middle . . 108 A 163 VAL middle . . 109 A 164 LYS middle . . 110 A 165 GLY middle . false 111 A 166 THR middle . . 112 A 167 THR middle . . 113 A 168 LEU middle . . 114 A 169 PRO middle . false 115 A 170 ARG middle . . 116 A 171 ILE middle . . 117 A 172 ALA middle . . 118 A 173 VAL middle . . 119 A 174 HIS middle . . 120 A 175 GLU middle . . 121 A 176 PRO middle . false 122 A 177 SER middle . . 123 A 178 PHE middle . . 124 A 179 MET middle . . 125 A 180 ILE middle . . 126 A 181 SER middle . . 127 A 182 GLN middle . . 128 A 183 LEU middle . . 129 A 184 LYS middle . . 130 A 185 ILE middle . . 131 A 186 SER middle . . 132 A 187 ASP middle . . 133 A 188 ARG middle . . 134 A 189 SER middle . . 135 A 190 HIS middle . . 136 A 191 ARG middle . . 137 A 192 GLN middle . . 138 A 193 LYS middle . . 139 A 194 LEU middle . . 140 A 195 GLN middle . . 141 A 196 LEU middle . . 142 A 197 LYS middle . . 143 A 198 ALA middle . . 144 A 199 LEU middle . . 145 A 200 ASP middle . . 146 A 201 VAL middle . . 147 A 202 VAL middle . . 148 A 203 LEU middle . . 149 A 204 PHE middle . . 150 A 205 GLY end . false 151 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -5 GLY H1 H 1 7.718 0.03 A -5 GLY N N 15 115.925 0.3 A -1 ALA HB% H 1 1.321 0.03 A -1 ALA CB C 13 19.508 0.3 A 0 SER H H 1 8.654 0.001 A 0 SER HA H 1 4.605 0.001 A 0 SER HBy H 1 4.022 0.009 A 0 SER HBx H 1 3.921 0.005 A 0 SER CA C 13 58.735 0.3 A 0 SER CB C 13 64.066 0.3 A 0 SER N N 15 119.266 0.3 A 62 THR H H 1 8.712 0.03 A 62 THR HA H 1 4.480 0.002 A 62 THR HB H 1 4.516 0.001 A 62 THR HG2% H 1 1.308 0.002 A 62 THR CA C 13 61.674 0.3 A 62 THR CB C 13 70.387 0.3 A 62 THR CG2 C 13 21.766 0.3 A 62 THR N N 15 122.839 0.3 A 63 GLU HA H 1 4.008 0.03 A 63 GLU HBx H 1 2.060 0.03 A 63 GLU HBy H 1 2.060 0.03 A 63 GLU HGy H 1 2.424 0.03 A 63 GLU HGx H 1 2.276 0.03 A 63 GLU CA C 13 59.174 0.3 A 63 GLU CB C 13 29.285 0.3 A 63 GLU CG C 13 36.580 0.002 A 64 GLU H H 1 8.479 0.03 A 64 GLU HA H 1 4.149 0.003 A 64 GLU HBy H 1 2.185 0.002 A 64 GLU HBx H 1 2.083 0.002 A 64 GLU HGx H 1 2.339 0.001 A 64 GLU HGy H 1 2.339 0.001 A 64 GLU CA C 13 59.692 0.3 A 64 GLU CB C 13 29.977 0.001 A 64 GLU CG C 13 37.063 0.3 A 64 GLU N N 15 118.133 0.3 A 65 ASP H H 1 8.184 0.001 A 65 ASP HA H 1 4.869 0.004 A 65 ASP HBy H 1 3.035 0.001 A 65 ASP HBx H 1 2.932 0.002 A 65 ASP CA C 13 56.973 0.3 A 65 ASP CB C 13 40.682 0.3 A 65 ASP N N 15 119.294 0.3 A 66 ARG H H 1 8.075 0.001 A 66 ARG HA H 1 3.798 0.001 A 66 ARG HBy H 1 1.708 0.03 A 66 ARG HBx H 1 1.655 0.001 A 66 ARG HDx H 1 2.901 0.001 A 66 ARG HDy H 1 2.947 0.002 A 66 ARG HGy H 1 1.431 0.003 A 66 ARG HGx H 1 1.240 0.001 A 66 ARG CA C 13 59.897 0.3 A 66 ARG CB C 13 29.347 0.3 A 66 ARG CD C 13 43.000 0.3 A 66 ARG CG C 13 27.300 0.003 A 66 ARG N N 15 121.246 0.3 A 67 PHE H H 1 7.990 0.03 A 67 PHE HA H 1 4.397 0.002 A 67 PHE HBx H 1 2.971 0.002 A 67 PHE HBy H 1 2.971 0.002 A 67 PHE HDx H 1 7.257 0.3 A 67 PHE HDy H 1 7.257 0.3 A 67 PHE HEx H 1 7.257 0.3 A 67 PHE HEy H 1 7.257 0.3 A 67 PHE HZ H 1 7.257 0.3 A 67 PHE CA C 13 60.748 0.3 A 67 PHE CB C 13 38.509 0.3 A 67 PHE N N 15 116.556 0.3 A 68 SER H H 1 8.554 0.002 A 68 SER HA H 1 4.457 0.002 A 68 SER HBy H 1 4.141 0.03 A 68 SER HBx H 1 3.997 0.006 A 68 SER CA C 13 63.246 0.3 A 68 SER CB C 13 62.596 0.3 A 68 SER N N 15 118.527 0.3 A 69 LEU H H 1 8.775 0.03 A 69 LEU HA H 1 3.923 0.001 A 69 LEU HBy H 1 1.408 0.008 A 69 LEU HBx H 1 0.463 0.003 A 69 LEU HDx% H 1 0.279 0.001 A 69 LEU HDy% H 1 0.182 0.001 A 69 LEU HG H 1 1.038 0.003 A 69 LEU CA C 13 58.325 0.3 A 69 LEU CB C 13 39.803 0.001 A 69 LEU CDy C 13 25.256 0.3 A 69 LEU CDx C 13 21.270 0.3 A 69 LEU CG C 13 26.688 0.3 A 69 LEU N N 15 125.009 0.3 A 70 GLU H H 1 7.773 0.001 A 70 GLU HA H 1 3.953 0.001 A 70 GLU HBx H 1 2.052 0.003 A 70 GLU HBy H 1 2.052 0.003 A 70 GLU HGy H 1 2.383 0.001 A 70 GLU HGx H 1 2.192 0.001 A 70 GLU CA C 13 59.239 0.3 A 70 GLU CB C 13 29.265 0.3 A 70 GLU CG C 13 36.521 0.002 A 70 GLU N N 15 118.386 0.3 A 71 ALA H H 1 7.656 0.03 A 71 ALA HA H 1 4.120 0.03 A 71 ALA HB% H 1 1.416 0.03 A 71 ALA CA C 13 55.114 0.3 A 71 ALA CB C 13 18.698 0.3 A 71 ALA N N 15 121.550 0.3 A 72 LEU H H 1 8.472 0.002 A 72 LEU HA H 1 3.909 0.002 A 72 LEU HBy H 1 1.969 0.007 A 72 LEU HBx H 1 1.372 0.004 A 72 LEU HDx% H 1 0.719 0.003 A 72 LEU HDy% H 1 0.546 0.03 A 72 LEU HG H 1 1.614 0.002 A 72 LEU CA C 13 58.101 0.3 A 72 LEU CB C 13 41.163 0.3 A 72 LEU CDy C 13 25.367 0.3 A 72 LEU CDx C 13 22.689 0.3 A 72 LEU CG C 13 27.846 0.3 A 72 LEU N N 15 118.297 0.3 A 73 GLN H H 1 8.953 0.002 A 73 GLN HA H 1 3.953 0.008 A 73 GLN HBy H 1 2.263 0.007 A 73 GLN HBx H 1 2.022 0.005 A 73 GLN HE2x H 1 6.749 0.006 A 73 GLN HE2y H 1 7.108 0.03 A 73 GLN CA C 13 59.539 0.3 A 73 GLN CB C 13 28.211 0.3 A 73 GLN N N 15 119.545 0.3 A 73 GLN NE2 N 15 110.351 0.011 A 74 THR H H 1 7.913 0.003 A 74 THR HA H 1 3.926 0.001 A 74 THR HB H 1 4.589 0.004 A 74 THR HG2% H 1 1.258 0.005 A 74 THR CA C 13 66.867 0.3 A 74 THR CB C 13 68.352 0.3 A 74 THR CG2 C 13 21.790 0.3 A 74 THR N N 15 119.206 0.3 A 75 ILE H H 1 8.258 0.001 A 75 ILE HA H 1 3.612 0.001 A 75 ILE HB H 1 1.671 0.001 A 75 ILE HD1% H 1 0.569 0.001 A 75 ILE HG1y H 1 1.760 0.001 A 75 ILE HG1x H 1 0.960 0.001 A 75 ILE HG2% H 1 0.611 0.003 A 75 ILE CA C 13 65.230 0.3 A 75 ILE CB C 13 38.772 0.3 A 75 ILE CD1 C 13 13.568 0.3 A 75 ILE CG1 C 13 29.282 0.3 A 75 ILE CG2 C 13 17.085 0.3 A 75 ILE N N 15 124.363 0.3 A 76 HIS H H 1 8.806 0.03 A 76 HIS HA H 1 3.511 0.003 A 76 HIS HBy H 1 3.197 0.003 A 76 HIS HBx H 1 2.958 0.003 A 76 HIS HD2 H 1 6.400 0.03 A 76 HIS CA C 13 61.732 0.3 A 76 HIS CB C 13 31.917 0.003 A 76 HIS N N 15 120.027 0.3 A 77 LYS H H 1 8.055 0.001 A 77 LYS HA H 1 4.074 0.03 A 77 LYS HBy H 1 2.048 0.001 A 77 LYS HBx H 1 1.959 0.03 A 77 LYS HDx H 1 1.755 0.001 A 77 LYS HDy H 1 1.755 0.001 A 77 LYS HEx H 1 2.980 0.03 A 77 LYS HEy H 1 2.980 0.03 A 77 LYS HGx H 1 1.555 0.002 A 77 LYS HGy H 1 1.686 0.03 A 77 LYS CA C 13 59.214 0.3 A 77 LYS CB C 13 32.696 0.001 A 77 LYS CD C 13 29.469 0.3 A 77 LYS CE C 13 41.839 0.3 A 77 LYS CG C 13 25.551 0.3 A 77 LYS N N 15 116.304 0.3 A 78 GLN H H 1 7.743 0.003 A 78 GLN HA H 1 3.956 0.03 A 78 GLN HBx H 1 2.162 0.002 A 78 GLN HBy H 1 2.262 0.001 A 78 GLN HGy H 1 2.549 0.003 A 78 GLN HGx H 1 2.396 0.001 A 78 GLN CA C 13 58.189 0.3 A 78 GLN CB C 13 28.314 0.3 A 78 GLN CG C 13 33.847 0.3 A 78 GLN N N 15 117.291 0.3 A 79 MET H H 1 7.557 0.002 A 79 MET HA H 1 3.765 0.001 A 79 MET HBx H 1 1.456 0.003 A 79 MET HBy H 1 1.456 0.003 A 79 MET HE% H 1 1.508 0.03 A 79 MET HGx H 1 1.932 0.003 A 79 MET HGy H 1 1.932 0.003 A 79 MET CA C 13 58.463 0.3 A 79 MET CB C 13 35.142 0.3 A 79 MET CE C 13 15.807 0.3 A 79 MET CG C 13 31.021 0.3 A 79 MET N N 15 116.543 0.3 A 80 ASP H H 1 7.893 0.03 A 80 ASP HA H 1 4.480 0.001 A 80 ASP HBy H 1 2.676 0.03 A 80 ASP HBx H 1 1.690 0.002 A 80 ASP CA C 13 52.449 0.3 A 80 ASP CB C 13 38.871 0.001 A 80 ASP N N 15 117.043 0.3 A 81 ASP H H 1 7.726 0.002 A 81 ASP HA H 1 4.358 0.03 A 81 ASP HBy H 1 2.819 0.03 A 81 ASP HBx H 1 2.739 0.03 A 81 ASP CA C 13 57.678 0.3 A 81 ASP CB C 13 41.576 0.002 A 81 ASP N N 15 127.878 0.3 A 82 ASP H H 1 8.386 0.004 A 82 ASP HA H 1 4.521 0.03 A 82 ASP HBy H 1 3.099 0.001 A 82 ASP HBx H 1 2.689 0.001 A 82 ASP CA C 13 53.099 0.3 A 82 ASP CB C 13 38.923 0.003 A 82 ASP N N 15 114.053 0.3 A 83 LYS H H 1 7.827 0.004 A 83 LYS HA H 1 3.922 0.03 A 83 LYS HBy H 1 2.054 0.03 A 83 LYS HBx H 1 1.994 0.03 A 83 LYS HDx H 1 1.818 0.03 A 83 LYS HDy H 1 1.818 0.03 A 83 LYS HEy H 1 3.079 0.001 A 83 LYS HEx H 1 3.031 0.03 A 83 LYS HGx H 1 1.403 0.001 A 83 LYS HGy H 1 1.403 0.001 A 83 LYS CA C 13 57.027 0.3 A 83 LYS CB C 13 28.690 0.002 A 83 LYS CD C 13 28.304 0.3 A 83 LYS CE C 13 42.229 0.006 A 83 LYS CG C 13 24.556 0.3 A 83 LYS N N 15 114.050 0.3 A 84 ASP H H 1 8.342 0.03 A 84 ASP HA H 1 4.513 0.03 A 84 ASP HBy H 1 3.166 0.001 A 84 ASP HBx H 1 2.583 0.03 A 84 ASP CA C 13 53.405 0.3 A 84 ASP CB C 13 40.099 0.005 A 84 ASP N N 15 118.552 0.3 A 85 GLY H H 1 10.317 0.005 A 85 GLY HAy H 1 4.527 0.001 A 85 GLY HAx H 1 3.554 0.006 A 85 GLY CA C 13 45.104 0.3 A 85 GLY N N 15 112.552 0.3 A 86 GLY H H 1 8.258 0.002 A 86 GLY HAx H 1 4.257 0.008 A 86 GLY HAy H 1 4.257 0.008 A 86 GLY CA C 13 41.510 0.3 A 86 GLY N N 15 109.090 0.3 A 87 ILE H H 1 9.295 0.002 A 87 ILE HA H 1 4.010 0.005 A 87 ILE HB H 1 1.684 0.03 A 87 ILE HD1% H 1 0.671 0.001 A 87 ILE HG1x H 1 0.292 0.003 A 87 ILE HG1y H 1 0.970 0.03 A 87 ILE HG2% H 1 0.918 0.001 A 87 ILE CA C 13 62.590 0.3 A 87 ILE CB C 13 38.760 0.3 A 87 ILE CD1 C 13 15.797 0.3 A 87 ILE CG1 C 13 26.244 0.3 A 87 ILE CG2 C 13 18.876 0.3 A 87 ILE N N 15 128.806 0.3 A 88 GLU H H 1 9.163 0.004 A 88 GLU HA H 1 4.818 0.003 A 88 GLU HBx H 1 1.699 0.03 A 88 GLU HBy H 1 1.699 0.03 A 88 GLU HGx H 1 2.630 0.001 A 88 GLU HGy H 1 2.630 0.001 A 88 GLU CA C 13 54.933 0.3 A 88 GLU CB C 13 32.773 0.3 A 88 GLU CG C 13 37.548 0.3 A 88 GLU N N 15 132.288 0.3 A 89 VAL H H 1 8.898 0.003 A 89 VAL HA H 1 3.499 0.002 A 89 VAL HB H 1 1.939 0.03 A 89 VAL HGx% H 1 0.846 0.002 A 89 VAL HGy% H 1 0.642 0.001 A 89 VAL CA C 13 65.908 0.3 A 89 VAL CB C 13 31.252 0.3 A 89 VAL CGx C 13 20.092 0.3 A 89 VAL CGy C 13 20.365 0.3 A 89 VAL N N 15 119.206 0.3 A 90 GLU H H 1 9.457 0.001 A 90 GLU HA H 1 4.275 0.004 A 90 GLU HBx H 1 2.081 0.001 A 90 GLU HBy H 1 2.081 0.001 A 90 GLU HGx H 1 2.370 0.03 A 90 GLU HGy H 1 2.370 0.03 A 90 GLU CA C 13 59.419 0.3 A 90 GLU CB C 13 28.472 0.3 A 90 GLU CG C 13 36.317 0.3 A 90 GLU N N 15 118.546 0.3 A 91 GLU H H 1 7.161 0.003 A 91 GLU HA H 1 4.361 0.001 A 91 GLU HBx H 1 2.641 0.007 A 91 GLU HBy H 1 2.641 0.007 A 91 GLU HGx H 1 2.401 0.001 A 91 GLU HGy H 1 2.401 0.001 A 91 GLU CA C 13 57.590 0.3 A 91 GLU CB C 13 28.800 0.3 A 91 GLU CG C 13 36.644 0.3 A 91 GLU N N 15 118.835 0.3 A 92 SER H H 1 9.064 0.03 A 92 SER N N 15 118.386 0.3 A 93 ASP H H 1 8.071 0.03 A 93 ASP HA H 1 4.215 0.03 A 93 ASP HBx H 1 2.545 0.03 A 93 ASP HBy H 1 2.545 0.03 A 93 ASP CA C 13 58.189 0.3 A 93 ASP CB C 13 41.646 0.3 A 93 ASP N N 15 122.496 0.3 A 94 GLU H H 1 7.336 0.03 A 94 GLU HA H 1 3.954 0.002 A 94 GLU HBx H 1 2.254 0.001 A 94 GLU HBy H 1 2.254 0.001 A 94 GLU HGx H 1 2.388 0.001 A 94 GLU HGy H 1 2.388 0.001 A 94 GLU CA C 13 59.807 0.3 A 94 GLU CB C 13 29.925 0.3 A 94 GLU CG C 13 36.452 0.3 A 94 GLU N N 15 116.529 0.3 A 95 PHE H H 1 8.029 0.003 A 95 PHE HA H 1 4.721 0.03 A 95 PHE HBy H 1 3.523 0.002 A 95 PHE HBx H 1 3.208 0.006 A 95 PHE HDx H 1 7.275 0.3 A 95 PHE HDy H 1 7.275 0.3 A 95 PHE HEx H 1 7.275 0.3 A 95 PHE HEy H 1 7.275 0.3 A 95 PHE HZ H 1 7.275 0.3 A 95 PHE CA C 13 60.785 0.3 A 95 PHE CB C 13 40.269 0.003 A 95 PHE N N 15 120.042 0.3 A 96 ILE H H 1 8.876 0.03 A 96 ILE HA H 1 3.561 0.002 A 96 ILE HB H 1 2.100 0.003 A 96 ILE HD1% H 1 0.969 0.03 A 96 ILE HG1y H 1 2.329 0.003 A 96 ILE HG1x H 1 1.173 0.001 A 96 ILE HG2% H 1 0.966 0.03 A 96 ILE CA C 13 65.230 0.3 A 96 ILE CB C 13 39.073 0.3 A 96 ILE CD1 C 13 14.742 0.3 A 96 ILE CG1 C 13 30.472 0.005 A 96 ILE CG2 C 13 18.848 0.3 A 96 ILE N N 15 119.558 0.3 A 97 ARG H H 1 7.868 0.001 A 97 ARG HA H 1 4.349 0.002 A 97 ARG HBx H 1 1.820 0.03 A 97 ARG HBy H 1 1.820 0.03 A 97 ARG HDy H 1 3.273 0.003 A 97 ARG HDx H 1 3.190 0.03 A 97 ARG HGx H 1 1.539 0.03 A 97 ARG HGy H 1 1.539 0.03 A 97 ARG CA C 13 59.009 0.3 A 97 ARG CB C 13 31.941 0.3 A 97 ARG CD C 13 42.954 0.002 A 97 ARG CG C 13 28.858 0.3 A 97 ARG N N 15 116.058 0.3 A 98 GLU H H 1 8.839 0.002 A 98 GLU HA H 1 4.318 0.03 A 98 GLU HBx H 1 2.001 0.03 A 98 GLU HBy H 1 2.123 0.03 A 98 GLU HGy H 1 2.396 0.03 A 98 GLU HGx H 1 2.210 0.03 A 98 GLU CA C 13 57.505 0.3 A 98 GLU CB C 13 29.963 0.3 A 98 GLU CG C 13 35.903 0.3 A 98 GLU N N 15 116.058 0.3 A 99 ASP H H 1 8.016 0.03 A 99 ASP HA H 1 4.394 0.03 A 99 ASP HBy H 1 1.995 0.03 A 99 ASP HBx H 1 1.907 0.002 A 99 ASP CA C 13 56.617 0.3 A 99 ASP CB C 13 40.263 0.001 A 99 ASP N N 15 119.675 0.3 A 100 MET H H 1 7.656 0.03 A 100 MET HA H 1 4.124 0.005 A 100 MET HBx H 1 2.196 0.03 A 100 MET HBy H 1 2.196 0.03 A 100 MET HE% H 1 2.082 0.002 A 100 MET HGx H 1 2.126 0.001 A 100 MET HGy H 1 2.126 0.001 A 100 MET CA C 13 55.735 0.3 A 100 MET CB C 13 32.075 0.3 A 100 MET CE C 13 16.736 0.3 A 100 MET CG C 13 32.425 0.3 A 100 MET N N 15 113.800 0.3 A 101 LYS H H 1 6.510 0.003 A 101 LYS HA H 1 3.875 0.03 A 101 LYS HBy H 1 1.933 0.001 A 101 LYS HBx H 1 1.840 0.03 A 101 LYS HDy H 1 1.647 0.03 A 101 LYS HDx H 1 1.541 0.002 A 101 LYS HEx H 1 3.000 0.03 A 101 LYS HEy H 1 3.000 0.03 A 101 LYS HGx H 1 1.130 0.001 A 101 LYS HGy H 1 1.130 0.001 A 101 LYS CA C 13 56.480 0.3 A 101 LYS CB C 13 28.502 0.3 A 101 LYS CD C 13 27.965 0.092 A 101 LYS CE C 13 42.201 0.3 A 101 LYS CG C 13 24.715 0.3 A 101 LYS N N 15 109.552 0.3 A 102 TYR H H 1 8.012 0.001 A 102 TYR HA H 1 4.662 0.005 A 102 TYR HBy H 1 2.855 0.001 A 102 TYR HBx H 1 2.756 0.001 A 102 TYR HDx H 1 7.027 0.03 A 102 TYR HDy H 1 7.027 0.03 A 102 TYR HEx H 1 6.836 0.03 A 102 TYR HEy H 1 6.836 0.03 A 102 TYR CA C 13 57.095 0.3 A 102 TYR CB C 13 37.688 0.003 A 102 TYR N N 15 118.822 0.3 A 103 LYS H H 1 8.571 0.03 A 103 LYS HA H 1 4.185 0.001 A 103 LYS HBx H 1 1.828 0.001 A 103 LYS HBy H 1 1.828 0.001 A 103 LYS HDx H 1 1.698 0.03 A 103 LYS HDy H 1 1.698 0.03 A 103 LYS HEx H 1 3.000 0.002 A 103 LYS HEy H 1 3.000 0.002 A 103 LYS HGy H 1 1.524 0.001 A 103 LYS HGx H 1 1.448 0.001 A 103 LYS CA C 13 57.472 0.3 A 103 LYS CB C 13 32.274 0.3 A 103 LYS CD C 13 27.116 0.3 A 103 LYS CE C 13 41.903 0.3 A 103 LYS CG C 13 24.574 0.004 A 103 LYS N N 15 122.370 0.3 A 104 ASP H H 1 7.085 0.03 A 104 ASP HA H 1 4.672 0.004 A 104 ASP HBy H 1 2.781 0.004 A 104 ASP HBx H 1 2.561 0.03 A 104 ASP CA C 13 53.405 0.3 A 104 ASP CB C 13 40.486 0.005 A 104 ASP N N 15 118.738 0.3 A 105 ALA H H 1 8.315 0.001 A 105 ALA HA H 1 4.167 0.003 A 105 ALA HB% H 1 1.383 0.002 A 105 ALA CA C 13 53.269 0.3 A 105 ALA CB C 13 19.559 0.3 A 105 ALA N N 15 123.004 0.3 A 106 THR H H 1 8.250 0.03 A 106 THR HA H 1 4.130 0.03 A 106 THR HB H 1 4.206 0.001 A 106 THR HG2% H 1 0.935 0.03 A 106 THR CA C 13 63.861 0.3 A 106 THR CB C 13 68.783 0.3 A 106 THR CG2 C 13 22.443 0.3 A 106 THR N N 15 113.699 0.3 A 107 ASN HA H 1 4.502 0.002 A 107 ASN HBx H 1 2.768 0.03 A 107 ASN HBy H 1 2.768 0.03 A 107 ASN CA C 13 55.571 0.3 A 107 ASN CB C 13 37.683 0.3 A 109 HIS HA H 1 3.923 0.001 A 109 HIS HBx H 1 1.973 0.002 A 109 HIS HBy H 1 1.973 0.002 A 109 HIS CA C 13 59.189 0.3 A 109 HIS CB C 13 31.590 0.3 A 110 SER H H 1 8.345 0.03 A 110 SER HA H 1 4.481 0.03 A 110 SER HBx H 1 3.905 0.001 A 110 SER HBy H 1 3.905 0.001 A 110 SER CA C 13 60.852 0.3 A 110 SER CB C 13 62.630 0.3 A 110 SER N N 15 119.700 0.3 A 111 HIS H H 1 7.830 0.03 A 111 HIS HA H 1 4.386 0.005 A 111 HIS HBx H 1 3.263 0.002 A 111 HIS HBy H 1 3.263 0.002 A 111 HIS CA C 13 59.141 0.3 A 111 HIS CB C 13 30.813 0.3 A 111 HIS N N 15 121.400 0.3 A 112 LEU H H 1 8.086 0.03 A 112 LEU HA H 1 4.062 0.002 A 112 LEU HBx H 1 1.913 0.03 A 112 LEU HBy H 1 1.913 0.03 A 112 LEU HDx% H 1 0.725 0.001 A 112 LEU HDy% H 1 0.672 0.001 A 112 LEU HG H 1 0.823 0.002 A 112 LEU CA C 13 57.733 0.3 A 112 LEU CB C 13 42.228 0.033 A 112 LEU CDy C 13 26.092 0.3 A 112 LEU CDx C 13 22.607 0.3 A 112 LEU CG C 13 26.269 0.3 A 112 LEU N N 15 120.613 0.3 A 113 HIS H H 1 7.411 0.001 A 113 HIS HA H 1 4.832 0.03 A 113 HIS HBy H 1 3.195 0.03 A 113 HIS HBx H 1 2.697 0.007 A 113 HIS CA C 13 55.881 0.3 A 113 HIS CB C 13 28.459 0.005 A 113 HIS N N 15 111.313 0.3 A 114 ARG H H 1 7.572 0.001 A 114 ARG HA H 1 3.955 0.001 A 114 ARG HBx H 1 1.825 0.002 A 114 ARG HBy H 1 1.825 0.002 A 114 ARG HDx H 1 3.185 0.002 A 114 ARG HDy H 1 3.185 0.002 A 114 ARG HGx H 1 1.648 0.004 A 114 ARG HGy H 1 1.648 0.004 A 114 ARG CA C 13 59.663 0.3 A 114 ARG CB C 13 29.355 0.3 A 114 ARG CD C 13 43.158 0.3 A 114 ARG CG C 13 26.541 0.3 A 114 ARG N N 15 121.834 0.3 A 115 GLU H H 1 8.679 0.002 A 115 GLU HA H 1 4.497 0.003 A 115 GLU HBy H 1 2.132 0.002 A 115 GLU HBx H 1 1.846 0.001 A 115 GLU HGx H 1 2.179 0.03 A 115 GLU HGy H 1 2.179 0.03 A 115 GLU CA C 13 55.934 0.3 A 115 GLU CB C 13 31.051 0.012 A 115 GLU CG C 13 36.328 0.3 A 115 GLU N N 15 114.570 0.3 A 116 ASP H H 1 7.993 0.002 A 116 ASP HA H 1 4.748 0.003 A 116 ASP HBy H 1 2.920 0.003 A 116 ASP HBx H 1 2.461 0.001 A 116 ASP CA C 13 53.610 0.3 A 116 ASP CB C 13 41.656 0.038 A 116 ASP N N 15 120.215 0.3 A 117 LYS H H 1 9.087 0.03 A 117 LYS HA H 1 4.271 0.03 A 117 LYS HBx H 1 2.189 0.004 A 117 LYS HBy H 1 2.189 0.004 A 117 LYS HDx H 1 1.639 0.03 A 117 LYS HDy H 1 1.639 0.03 A 117 LYS HEx H 1 2.974 0.03 A 117 LYS HEy H 1 2.974 0.03 A 117 LYS HGy H 1 1.585 0.001 A 117 LYS HGx H 1 1.433 0.03 A 117 LYS CA C 13 55.387 0.3 A 117 LYS CB C 13 32.075 0.3 A 117 LYS CD C 13 28.056 0.3 A 117 LYS CE C 13 42.133 0.3 A 117 LYS CG C 13 25.308 0.014 A 117 LYS N N 15 125.300 0.3 A 118 HIS H H 1 8.790 0.003 A 118 HIS HA H 1 4.499 0.03 A 118 HIS HBx H 1 3.287 0.005 A 118 HIS HBy H 1 3.287 0.005 A 118 HIS CA C 13 57.095 0.3 A 118 HIS CB C 13 30.892 0.3 A 118 HIS N N 15 122.550 0.3 A 119 ILE H H 1 8.995 0.03 A 119 ILE HA H 1 4.560 0.003 A 119 ILE HB H 1 1.955 0.002 A 119 ILE HD1% H 1 0.464 0.03 A 119 ILE HG1y H 1 1.440 0.001 A 119 ILE HG1x H 1 0.904 0.03 A 119 ILE HG2% H 1 0.983 0.03 A 119 ILE CA C 13 61.706 0.3 A 119 ILE CB C 13 38.986 0.3 A 119 ILE CD1 C 13 13.149 0.3 A 119 ILE CG1 C 13 27.424 0.002 A 119 ILE CG2 C 13 17.577 0.3 A 119 ILE N N 15 130.354 0.3 A 120 THR H H 1 10.003 0.03 A 120 THR HA H 1 5.302 0.002 A 120 THR HB H 1 4.856 0.003 A 120 THR HG2% H 1 1.453 0.003 A 120 THR CA C 13 61.605 0.3 A 120 THR CB C 13 71.746 0.3 A 120 THR CG2 C 13 21.705 0.3 A 120 THR N N 15 127.292 0.3 A 121 ILE H H 1 9.154 0.001 A 121 ILE HA H 1 3.787 0.005 A 121 ILE HB H 1 1.139 0.001 A 121 ILE HD1% H 1 0.796 0.001 A 121 ILE HG1y H 1 1.064 0.03 A 121 ILE HG1x H 1 0.863 0.001 A 121 ILE HG2% H 1 0.771 0.003 A 121 ILE CA C 13 62.216 0.3 A 121 ILE CB C 13 36.931 0.3 A 121 ILE CD1 C 13 13.697 0.3 A 121 ILE CG1 C 13 29.220 0.3 A 121 ILE CG2 C 13 18.392 0.3 A 121 ILE N N 15 121.457 0.3 A 122 GLU H H 1 8.286 0.002 A 122 GLU HA H 1 4.046 0.002 A 122 GLU HBx H 1 1.944 0.03 A 122 GLU HBy H 1 2.030 0.03 A 122 GLU HGx H 1 2.261 0.001 A 122 GLU HGy H 1 2.424 0.004 A 122 GLU CA C 13 60.512 0.3 A 122 GLU CB C 13 28.495 0.002 A 122 GLU CG C 13 36.958 0.002 A 122 GLU N N 15 122.547 0.3 A 123 ASP H H 1 7.800 0.004 A 123 ASP HA H 1 4.321 0.03 A 123 ASP HBy H 1 3.213 0.003 A 123 ASP HBx H 1 2.808 0.03 A 123 ASP CA C 13 56.754 0.3 A 123 ASP CB C 13 41.071 0.020 A 123 ASP N N 15 120.047 0.3 A 124 LEU H H 1 8.688 0.03 A 124 LEU HA H 1 3.953 0.002 A 124 LEU HBy H 1 2.029 0.002 A 124 LEU HBx H 1 1.504 0.03 A 124 LEU HDx% H 1 0.846 0.03 A 124 LEU HDy% H 1 0.812 0.004 A 124 LEU HG H 1 1.675 0.03 A 124 LEU CA C 13 57.642 0.3 A 124 LEU CB C 13 42.749 0.3 A 124 LEU CDx C 13 22.354 0.3 A 124 LEU CDy C 13 22.989 0.3 A 124 LEU CG C 13 26.340 0.3 A 124 LEU N N 15 123.308 0.3 A 125 TRP H H 1 9.002 0.003 A 125 TRP HA H 1 4.545 0.014 A 125 TRP HBx H 1 3.153 0.002 A 125 TRP HBy H 1 3.336 0.007 A 125 TRP HD1 H 1 7.479 0.03 A 125 TRP HE1 H 1 10.681 0.002 A 125 TRP CA C 13 59.653 0.3 A 125 TRP CB C 13 30.059 0.005 A 125 TRP N N 15 120.304 0.3 A 125 TRP NE1 N 15 126.661 0.3 A 126 LYS H H 1 8.031 0.03 A 126 LYS HA H 1 3.723 0.004 A 126 LYS HBy H 1 1.916 0.002 A 126 LYS HBx H 1 1.855 0.003 A 126 LYS HDx H 1 1.691 0.002 A 126 LYS HDy H 1 1.691 0.002 A 126 LYS HEx H 1 2.927 0.001 A 126 LYS HEy H 1 2.927 0.001 A 126 LYS HGx H 1 1.429 0.003 A 126 LYS HGy H 1 1.429 0.001 A 126 LYS CA C 13 59.690 0.3 A 126 LYS CB C 13 31.866 0.3 A 126 LYS CD C 13 29.107 0.3 A 126 LYS CE C 13 41.813 0.3 A 126 LYS CG C 13 25.252 0.001 A 126 LYS N N 15 117.036 0.3 A 127 ARG H H 1 7.897 0.003 A 127 ARG HA H 1 3.737 0.004 A 127 ARG HBx H 1 1.896 0.03 A 127 ARG HBy H 1 1.896 0.03 A 127 ARG HDx H 1 3.281 0.004 A 127 ARG HDy H 1 3.281 0.004 A 127 ARG HGx H 1 1.668 0.001 A 127 ARG HGy H 1 1.668 0.001 A 127 ARG CA C 13 58.848 0.3 A 127 ARG CB C 13 29.422 0.3 A 127 ARG CD C 13 43.053 0.3 A 127 ARG CG C 13 26.974 0.3 A 127 ARG N N 15 119.441 0.3 A 128 TRP H H 1 8.187 0.003 A 128 TRP HA H 1 4.731 0.004 A 128 TRP HBx H 1 3.172 0.001 A 128 TRP HBy H 1 3.172 0.001 A 128 TRP HD1 H 1 7.694 0.03 A 128 TRP HE1 H 1 10.052 0.004 A 128 TRP HE3 H 1 8.204 0.03 A 128 TRP CA C 13 58.872 0.3 A 128 TRP CB C 13 29.795 0.3 A 128 TRP N N 15 120.297 0.3 A 128 TRP NE1 N 15 128.103 0.3 A 129 LYS H H 1 8.110 0.03 A 129 LYS HA H 1 2.412 0.003 A 129 LYS HBy H 1 1.200 0.002 A 129 LYS HBx H 1 0.997 0.003 A 129 LYS HDx H 1 0.895 0.001 A 129 LYS HDy H 1 0.895 0.001 A 129 LYS HEx H 1 2.587 0.004 A 129 LYS HEy H 1 2.587 0.004 A 129 LYS HGy H 1 0.362 0.03 A 129 LYS HGx H 1 0.304 0.03 A 129 LYS CA C 13 55.918 0.3 A 129 LYS CB C 13 29.643 0.003 A 129 LYS CD C 13 26.097 0.3 A 129 LYS CE C 13 40.812 0.3 A 129 LYS CG C 13 22.913 0.007 A 129 LYS N N 15 115.456 0.3 A 130 THR H H 1 6.969 0.002 A 130 THR HA H 1 4.119 0.004 A 130 THR HB H 1 4.310 0.004 A 130 THR HG2% H 1 1.043 0.002 A 130 THR CA C 13 60.512 0.3 A 130 THR CB C 13 69.348 0.3 A 130 THR CG2 C 13 21.213 0.3 A 130 THR N N 15 106.297 0.3 A 131 SER H H 1 7.226 0.03 A 131 SER HA H 1 4.267 0.03 A 131 SER HBy H 1 4.147 0.001 A 131 SER HBx H 1 4.086 0.003 A 131 SER CA C 13 58.189 0.3 A 131 SER CB C 13 64.681 0.3 A 131 SER N N 15 120.027 0.3 A 132 GLU H H 1 8.814 0.03 A 132 GLU HA H 1 4.054 0.03 A 132 GLU HBx H 1 2.043 0.004 A 132 GLU HBy H 1 2.043 0.004 A 132 GLU HGy H 1 2.397 0.03 A 132 GLU HGx H 1 2.293 0.03 A 132 GLU CA C 13 58.872 0.3 A 132 GLU CB C 13 29.540 0.3 A 132 GLU CG C 13 36.504 0.002 A 132 GLU N N 15 122.136 0.3 A 133 VAL H H 1 7.296 0.001 A 133 VAL HA H 1 1.582 0.003 A 133 VAL HB H 1 1.383 0.003 A 133 VAL HGx% H 1 0.384 0.004 A 133 VAL HGy% H 1 -0.289 0.002 A 133 VAL CA C 13 64.131 0.3 A 133 VAL CB C 13 30.776 0.3 A 133 VAL CGy C 13 21.758 0.3 A 133 VAL CGx C 13 20.371 0.3 A 133 VAL N N 15 120.053 0.3 A 134 HIS H H 1 6.489 0.03 A 134 HIS HA H 1 2.912 0.03 A 134 HIS HBy H 1 2.024 0.03 A 134 HIS HBx H 1 1.022 0.03 A 134 HIS CA C 13 58.916 0.3 A 134 HIS CB C 13 27.177 0.009 A 134 HIS N N 15 117.313 0.3 A 135 ASN H H 1 6.844 0.03 A 135 ASN HA H 1 4.639 0.004 A 135 ASN HBy H 1 3.115 0.007 A 135 ASN HBx H 1 2.750 0.009 A 135 ASN HD2y H 1 7.786 0.001 A 135 ASN HD2x H 1 6.828 0.006 A 135 ASN CA C 13 51.902 0.3 A 135 ASN CB C 13 38.766 0.006 A 135 ASN N N 15 111.532 0.017 A 135 ASN ND2 N 15 115.228 0.3 A 136 TRP H H 1 8.105 0.002 A 136 TRP HA H 1 5.118 0.005 A 136 TRP HBx H 1 3.260 0.004 A 136 TRP HBy H 1 3.260 0.004 A 136 TRP HD1 H 1 6.934 0.003 A 136 TRP HE1 H 1 10.105 0.005 A 136 TRP CA C 13 56.207 0.3 A 136 TRP CB C 13 30.213 0.3 A 136 TRP N N 15 123.075 0.3 A 136 TRP NE1 N 15 125.536 0.3 A 137 THR H H 1 9.744 0.03 A 137 THR HA H 1 4.521 0.003 A 137 THR HB H 1 4.913 0.005 A 137 THR HG2% H 1 1.503 0.005 A 137 THR CA C 13 60.649 0.3 A 137 THR CB C 13 72.405 0.3 A 137 THR CG2 C 13 21.951 0.3 A 137 THR N N 15 117.306 0.3 A 138 LEU H H 1 9.502 0.004 A 138 LEU HA H 1 4.575 0.003 A 138 LEU HBx H 1 1.870 0.007 A 138 LEU HBy H 1 1.870 0.007 A 138 LEU HDx% H 1 1.037 0.003 A 138 LEU HDy% H 1 1.129 0.002 A 138 LEU HG H 1 1.697 0.001 A 138 LEU CA C 13 59.002 0.3 A 138 LEU CB C 13 41.883 0.3 A 138 LEU CDy C 13 26.339 0.3 A 138 LEU CDx C 13 25.108 0.3 A 138 LEU CG C 13 27.433 0.3 A 138 LEU N N 15 125.536 0.3 A 139 GLU H H 1 8.840 0.001 A 139 GLU HA H 1 3.890 0.003 A 139 GLU HBx H 1 1.982 0.002 A 139 GLU HBy H 1 2.057 0.002 A 139 GLU HGy H 1 2.541 0.003 A 139 GLU HGx H 1 2.265 0.002 A 139 GLU CA C 13 61.332 0.3 A 139 GLU CB C 13 28.116 0.3 A 139 GLU CG C 13 37.301 0.3 A 139 GLU N N 15 118.598 0.3 A 140 ASP H H 1 8.063 0.03 A 140 ASP HA H 1 4.068 0.03 A 140 ASP HBx H 1 1.693 0.001 A 140 ASP HBy H 1 1.693 0.001 A 140 ASP CA C 13 57.369 0.3 A 140 ASP CB C 13 40.089 0.3 A 140 ASP N N 15 121.433 0.3 A 141 THR H H 1 8.351 0.002 A 141 THR HA H 1 4.128 0.003 A 141 THR HB H 1 4.702 0.003 A 141 THR HG2% H 1 1.455 0.002 A 141 THR CA C 13 67.409 0.3 A 141 THR CB C 13 67.762 0.3 A 141 THR CG2 C 13 22.585 0.3 A 141 THR N N 15 119.792 0.3 A 142 LEU H H 1 8.811 0.001 A 142 LEU HA H 1 4.146 0.003 A 142 LEU HBy H 1 2.080 0.004 A 142 LEU HBx H 1 1.387 0.004 A 142 LEU HDx% H 1 1.016 0.003 A 142 LEU HDy% H 1 0.925 0.004 A 142 LEU HG H 1 2.096 0.03 A 142 LEU CA C 13 57.472 0.3 A 142 LEU CB C 13 41.510 0.001 A 142 LEU CDy C 13 24.414 0.3 A 142 LEU CDx C 13 22.060 0.3 A 142 LEU CG C 13 26.313 0.3 A 142 LEU N N 15 123.497 0.3 A 143 GLN H H 1 7.785 0.001 A 143 GLN HA H 1 4.011 0.001 A 143 GLN HBx H 1 2.051 0.001 A 143 GLN HBy H 1 2.051 0.001 A 143 GLN HGy H 1 2.364 0.001 A 143 GLN HGx H 1 2.294 0.001 A 143 GLN CA C 13 59.459 0.3 A 143 GLN CB C 13 27.446 0.3 A 143 GLN CG C 13 33.307 0.011 A 143 GLN N N 15 118.812 0.3 A 144 TRP H H 1 7.465 0.001 A 144 TRP HA H 1 4.480 0.001 A 144 TRP HBx H 1 3.095 0.019 A 144 TRP HBy H 1 3.095 0.019 A 144 TRP HD1 H 1 7.308 0.03 A 144 TRP HE1 H 1 10.180 0.001 A 144 TRP CA C 13 61.059 0.3 A 144 TRP CB C 13 28.331 0.3 A 144 TRP N N 15 121.018 0.3 A 144 TRP NE1 N 15 129.580 0.3 A 145 LEU H H 1 8.782 0.03 A 145 LEU HA H 1 3.203 0.002 A 145 LEU HBy H 1 2.052 0.03 A 145 LEU HBx H 1 1.264 0.007 A 145 LEU HDx% H 1 0.384 0.003 A 145 LEU HDy% H 1 -0.119 0.002 A 145 LEU HG H 1 0.935 0.001 A 145 LEU CA C 13 57.690 0.3 A 145 LEU CB C 13 41.808 0.008 A 145 LEU CDx C 13 23.181 0.3 A 145 LEU CDy C 13 24.269 0.3 A 145 LEU CG C 13 26.135 0.3 A 145 LEU N N 15 123.425 0.3 A 146 ILE H H 1 8.563 0.03 A 146 ILE HA H 1 3.142 0.002 A 146 ILE HB H 1 1.733 0.03 A 146 ILE HD1% H 1 0.811 0.002 A 146 ILE HG12 H 1 1.681 0.03 A 146 ILE HG13 H 1 1.681 0.03 A 146 ILE HG2% H 1 0.829 0.03 A 146 ILE CA C 13 66.078 0.3 A 146 ILE CB C 13 39.324 0.3 A 146 ILE CD1 C 13 13.323 0.109 A 146 ILE CG1 C 13 29.843 0.3 A 146 ILE CG2 C 13 17.177 0.3 A 146 ILE N N 15 117.683 0.3 A 147 GLU H H 1 8.695 0.003 A 147 GLU HA H 1 4.154 0.001 A 147 GLU HBy H 1 1.984 0.001 A 147 GLU HBx H 1 1.874 0.001 A 147 GLU HGy H 1 2.264 0.001 A 147 GLU HGx H 1 1.964 0.03 A 147 GLU CA C 13 58.052 0.3 A 147 GLU CB C 13 30.508 0.005 A 147 GLU CG C 13 36.254 0.015 A 147 GLU N N 15 115.808 0.3 A 148 PHE H H 1 7.977 0.001 A 148 PHE HA H 1 4.682 0.03 A 148 PHE HBx H 1 3.185 0.005 A 148 PHE HBy H 1 3.185 0.005 A 148 PHE HDx H 1 7.341 0.3 A 148 PHE HDy H 1 7.341 0.3 A 148 PHE HEx H 1 7.341 0.3 A 148 PHE HEy H 1 7.341 0.3 A 148 PHE HZ H 1 7.341 0.3 A 148 PHE CA C 13 59.555 0.3 A 148 PHE CB C 13 39.947 0.3 A 148 PHE N N 15 117.573 0.3 A 149 VAL H H 1 8.084 0.003 A 149 VAL HA H 1 3.168 0.004 A 149 VAL HB H 1 2.163 0.005 A 149 VAL HGx% H 1 0.658 0.002 A 149 VAL HGy% H 1 -0.503 0.001 A 149 VAL CA C 13 64.197 0.3 A 149 VAL CB C 13 29.748 0.3 A 149 VAL CGy C 13 22.333 0.3 A 149 VAL CGx C 13 20.695 0.3 A 149 VAL N N 15 119.554 0.3 A 150 GLU H H 1 6.588 0.003 A 150 GLU HA H 1 3.863 0.002 A 150 GLU HBy H 1 2.141 0.001 A 150 GLU HBx H 1 1.922 0.03 A 150 GLU CA C 13 56.095 0.3 A 150 GLU CB C 13 26.792 0.025 A 150 GLU N N 15 109.831 0.3 A 151 LEU H H 1 7.192 0.003 A 151 LEU HA H 1 3.838 0.006 A 151 LEU HBx H 1 1.141 0.005 A 151 LEU HBy H 1 1.141 0.005 A 151 LEU HDx% H 1 0.481 0.002 A 151 LEU HDy% H 1 0.339 0.003 A 151 LEU HG H 1 0.769 0.001 A 151 LEU CA C 13 56.140 0.3 A 151 LEU CB C 13 41.212 0.3 A 151 LEU CDy C 13 25.654 0.3 A 151 LEU CDx C 13 23.399 0.3 A 151 LEU CG C 13 25.555 0.3 A 151 LEU N N 15 117.050 0.3 A 152 PRO HA H 1 3.840 0.002 A 152 PRO HBx H 1 2.029 0.001 A 152 PRO HBy H 1 2.135 0.03 A 152 PRO HDx H 1 3.128 0.005 A 152 PRO HDy H 1 3.629 0.003 A 152 PRO HGx H 1 1.849 0.03 A 152 PRO HGy H 1 1.963 0.001 A 152 PRO CA C 13 64.134 0.3 A 152 PRO CB C 13 31.845 0.031 A 152 PRO CD C 13 50.622 0.015 A 152 PRO CG C 13 26.849 0.006 A 153 GLN H H 1 9.794 0.001 A 153 GLN HA H 1 4.159 0.03 A 153 GLN N N 15 120.281 0.3 A 154 TYR H H 1 7.117 0.002 A 154 TYR HA H 1 5.443 0.004 A 154 TYR HBy H 1 3.396 0.005 A 154 TYR HBx H 1 2.371 0.03 A 154 TYR HDx H 1 7.085 0.03 A 154 TYR HDy H 1 7.085 0.03 A 154 TYR HEx H 1 6.776 0.03 A 154 TYR HEy H 1 6.776 0.03 A 154 TYR CA C 13 56.632 0.3 A 154 TYR CB C 13 37.104 0.003 A 154 TYR N N 15 119.285 0.3 A 155 GLU H H 1 7.610 0.002 A 155 GLU HA H 1 3.585 0.003 A 155 GLU HBx H 1 1.985 0.001 A 155 GLU HBy H 1 2.058 0.001 A 155 GLU HGy H 1 2.386 0.03 A 155 GLU HGx H 1 2.152 0.03 A 155 GLU CA C 13 59.909 0.3 A 155 GLU CB C 13 28.507 0.008 A 155 GLU CG C 13 35.566 0.3 A 155 GLU N N 15 122.722 0.3 A 156 LYS H H 1 9.099 0.003 A 156 LYS HA H 1 3.941 0.002 A 156 LYS HBy H 1 1.932 0.03 A 156 LYS HBx H 1 1.823 0.002 A 156 LYS HDx H 1 1.688 0.03 A 156 LYS HDy H 1 1.688 0.03 A 156 LYS HEx H 1 3.044 0.001 A 156 LYS HEy H 1 3.044 0.001 A 156 LYS HGx H 1 1.441 0.002 A 156 LYS HGy H 1 1.441 0.002 A 156 LYS CA C 13 59.829 0.3 A 156 LYS CB C 13 32.149 0.3 A 156 LYS CD C 13 29.279 0.3 A 156 LYS CE C 13 41.979 0.3 A 156 LYS CG C 13 24.899 0.3 A 156 LYS N N 15 119.593 0.3 A 157 ASN H H 1 8.626 0.001 A 157 ASN HA H 1 4.607 0.010 A 157 ASN HBy H 1 3.083 0.03 A 157 ASN HBx H 1 3.033 0.03 A 157 ASN HD2y H 1 8.339 0.001 A 157 ASN HD2x H 1 7.462 0.003 A 157 ASN CA C 13 56.344 0.3 A 157 ASN CB C 13 30.568 0.003 A 157 ASN N N 15 114.108 0.3 A 157 ASN ND2 N 15 114.918 0.150 A 158 PHE H H 1 8.649 0.03 A 158 PHE HA H 1 4.222 0.004 A 158 PHE HBx H 1 3.151 0.002 A 158 PHE HBy H 1 3.151 0.002 A 158 PHE HDx H 1 7.373 0.3 A 158 PHE HDy H 1 7.373 0.3 A 158 PHE HEx H 1 7.373 0.3 A 158 PHE HEy H 1 7.373 0.3 A 158 PHE HZ H 1 7.373 0.3 A 158 PHE CA C 13 60.444 0.3 A 158 PHE CB C 13 38.250 0.3 A 158 PHE N N 15 120.800 0.3 A 159 ARG H H 1 8.937 0.001 A 159 ARG HA H 1 4.196 0.001 A 159 ARG HBx H 1 1.974 0.001 A 159 ARG HBy H 1 1.974 0.001 A 159 ARG HDx H 1 3.288 0.002 A 159 ARG HDy H 1 3.288 0.002 A 159 ARG HGx H 1 1.722 0.002 A 159 ARG HGy H 1 1.722 0.002 A 159 ARG CA C 13 60.787 0.3 A 159 ARG CB C 13 29.958 0.3 A 159 ARG CD C 13 42.714 0.036 A 159 ARG CG C 13 26.891 0.158 A 159 ARG N N 15 120.314 0.3 A 160 ASP H H 1 9.472 0.03 A 160 ASP HA H 1 4.368 0.03 A 160 ASP HBy H 1 2.719 0.001 A 160 ASP HBx H 1 2.618 0.001 A 160 ASP CA C 13 56.685 0.3 A 160 ASP CB C 13 40.091 0.001 A 160 ASP N N 15 119.664 0.3 A 161 ASN H H 1 6.993 0.004 A 161 ASN HA H 1 4.792 0.003 A 161 ASN HBy H 1 2.649 0.005 A 161 ASN HBx H 1 2.298 0.004 A 161 ASN HD2y H 1 8.209 0.03 A 161 ASN HD2x H 1 6.832 0.004 A 161 ASN CA C 13 53.405 0.3 A 161 ASN CB C 13 40.817 0.004 A 161 ASN N N 15 113.581 0.3 A 161 ASN ND2 N 15 116.625 0.010 A 162 ASN H H 1 8.000 0.002 A 162 ASN HA H 1 4.263 0.006 A 162 ASN HBy H 1 3.100 0.007 A 162 ASN HBx H 1 2.544 0.008 A 162 ASN HD2x H 1 6.770 0.004 A 162 ASN HD2y H 1 7.570 0.001 A 162 ASN CA C 13 54.020 0.3 A 162 ASN CB C 13 37.497 0.042 A 162 ASN N N 15 119.089 0.3 A 162 ASN ND2 N 15 111.365 0.3 A 163 VAL H H 1 7.855 0.002 A 163 VAL HA H 1 3.624 0.001 A 163 VAL HB H 1 1.600 0.03 A 163 VAL HGx% H 1 0.671 0.002 A 163 VAL HGy% H 1 0.418 0.002 A 163 VAL CA C 13 64.261 0.3 A 163 VAL CB C 13 30.500 0.3 A 163 VAL CGy C 13 23.618 0.3 A 163 VAL CGx C 13 21.459 0.3 A 163 VAL N N 15 118.297 0.3 A 164 LYS H H 1 8.079 0.001 A 164 LYS HA H 1 4.967 0.004 A 164 LYS HBy H 1 1.969 0.001 A 164 LYS HBx H 1 1.713 0.001 A 164 LYS HDx H 1 1.732 0.001 A 164 LYS HDy H 1 1.732 0.001 A 164 LYS HEy H 1 3.102 0.006 A 164 LYS HEx H 1 3.038 0.03 A 164 LYS HGy H 1 1.570 0.03 A 164 LYS HGx H 1 1.448 0.001 A 164 LYS CA C 13 54.089 0.3 A 164 LYS CB C 13 33.926 0.004 A 164 LYS CD C 13 29.832 0.3 A 164 LYS CE C 13 41.889 0.3 A 164 LYS CG C 13 23.074 0.001 A 164 LYS N N 15 122.488 0.3 A 165 GLY H H 1 8.129 0.03 A 165 GLY HAx H 1 3.585 0.03 A 165 GLY HAy H 1 4.310 0.03 A 165 GLY CA C 13 48.939 0.027 A 165 GLY N N 15 108.155 0.3 A 166 THR H H 1 7.419 0.03 A 166 THR HA H 1 3.878 0.03 A 166 THR HB H 1 4.069 0.03 A 166 THR HG2% H 1 1.332 0.002 A 166 THR CA C 13 63.177 0.3 A 166 THR CB C 13 68.642 0.3 A 166 THR CG2 C 13 25.026 0.3 A 166 THR N N 15 105.553 0.3 A 167 THR H H 1 8.038 0.03 A 167 THR HA H 1 4.012 0.007 A 167 THR HB H 1 4.108 0.03 A 167 THR HG2% H 1 1.267 0.03 A 167 THR CA C 13 63.246 0.3 A 167 THR CB C 13 68.783 0.3 A 167 THR CG2 C 13 21.557 0.3 A 167 THR N N 15 116.739 0.3 A 168 LEU H H 1 7.603 0.001 A 168 LEU HA H 1 4.549 0.003 A 168 LEU HBx H 1 2.209 0.03 A 168 LEU HBy H 1 2.209 0.03 A 168 LEU HDx% H 1 1.043 0.001 A 168 LEU HDy% H 1 0.899 0.001 A 168 LEU CA C 13 58.623 0.3 A 168 LEU CB C 13 35.702 0.3 A 168 LEU CDy C 13 22.402 0.3 A 168 LEU CDx C 13 18.684 0.3 A 168 LEU N N 15 118.535 0.3 A 169 PRO HA H 1 3.644 0.001 A 169 PRO HBx H 1 1.464 0.018 A 169 PRO HBy H 1 1.464 0.018 A 169 PRO CA C 13 66.740 0.3 A 169 PRO CB C 13 31.780 0.3 A 170 ARG H H 1 7.409 0.03 A 170 ARG N N 15 109.686 0.3 A 171 ILE HA H 1 4.051 0.03 A 171 ILE HB H 1 1.466 0.003 A 171 ILE HD1% H 1 0.213 0.002 A 171 ILE HG12 H 1 1.137 0.004 A 171 ILE HG13 H 1 0.481 0.003 A 171 ILE HG2% H 1 0.506 0.001 A 171 ILE CA C 13 60.175 0.3 A 171 ILE CB C 13 36.016 0.3 A 171 ILE CD1 C 13 12.298 0.3 A 171 ILE CG1 C 13 26.174 0.007 A 171 ILE CG2 C 13 16.979 0.3 A 172 ALA H H 1 8.305 0.03 A 172 ALA HA H 1 4.471 0.001 A 172 ALA HB% H 1 1.286 0.003 A 172 ALA CA C 13 52.039 0.3 A 172 ALA CB C 13 19.485 0.3 A 172 ALA N N 15 124.480 0.3 A 173 VAL H H 1 6.909 0.003 A 173 VAL HA H 1 4.196 0.004 A 173 VAL HB H 1 2.060 0.003 A 173 VAL HGx% H 1 0.935 0.002 A 173 VAL HGy% H 1 0.776 0.03 A 173 VAL CA C 13 64.405 0.3 A 173 VAL CB C 13 31.184 0.3 A 173 VAL CGy C 13 22.429 0.3 A 173 VAL CGx C 13 21.295 0.3 A 173 VAL N N 15 109.011 0.3 A 174 HIS H H 1 8.320 0.004 A 174 HIS HA H 1 4.358 0.03 A 174 HIS HBx H 1 1.805 0.03 A 174 HIS HBy H 1 1.805 0.03 A 174 HIS CA C 13 55.797 0.3 A 174 HIS CB C 13 33.087 0.3 A 174 HIS N N 15 115.531 0.3 A 175 GLU H H 1 8.211 0.001 A 175 GLU N N 15 121.784 0.3 A 177 SER H H 1 8.134 0.03 A 177 SER HA H 1 4.421 0.002 A 177 SER HBy H 1 4.011 0.002 A 177 SER HBx H 1 3.933 0.002 A 177 SER CA C 13 61.537 0.3 A 177 SER CB C 13 63.719 0.002 A 177 SER N N 15 113.306 0.3 A 178 PHE H H 1 7.380 0.002 A 178 PHE HA H 1 4.058 0.03 A 178 PHE HBx H 1 3.728 0.03 A 178 PHE HBy H 1 3.728 0.03 A 178 PHE CB C 13 42.223 0.3 A 178 PHE N N 15 119.048 0.3 A 179 MET H H 1 8.892 0.001 A 179 MET HA H 1 3.815 0.001 A 179 MET HE% H 1 2.330 0.001 A 179 MET CA C 13 58.940 0.3 A 179 MET CE C 13 17.568 0.3 A 179 MET N N 15 120.144 0.3 A 180 ILE H H 1 7.122 0.001 A 180 ILE HA H 1 3.607 0.03 A 180 ILE HB H 1 1.735 0.03 A 180 ILE HD1% H 1 0.763 0.03 A 180 ILE HG12 H 1 1.611 0.002 A 180 ILE HG13 H 1 1.611 0.002 A 180 ILE HG2% H 1 0.833 0.03 A 180 ILE CA C 13 64.366 0.3 A 180 ILE CB C 13 37.934 0.3 A 180 ILE CD1 C 13 16.976 0.3 A 180 ILE CG1 C 13 29.415 0.3 A 180 ILE CG2 C 13 13.292 0.3 A 180 ILE N N 15 116.434 0.3 A 181 SER HA H 1 3.938 0.03 A 181 SER HBx H 1 3.931 0.03 A 181 SER HBy H 1 3.931 0.03 A 181 SER CA C 13 63.177 0.3 A 181 SER CB C 13 63.519 0.3 A 182 GLN H H 1 8.185 0.003 A 182 GLN N N 15 122.722 0.3 A 183 LEU HA H 1 4.900 0.005 A 183 LEU HBx H 1 1.288 0.001 A 183 LEU HBy H 1 1.288 0.001 A 183 LEU HDx% H 1 0.681 0.003 A 183 LEU HDy% H 1 0.318 0.002 A 183 LEU HG H 1 1.270 0.03 A 183 LEU CA C 13 51.444 0.3 A 183 LEU CB C 13 43.084 0.3 A 183 LEU CDy C 13 26.379 0.3 A 183 LEU CDx C 13 22.198 0.3 A 183 LEU CG C 13 24.994 0.3 A 184 LYS HA H 1 4.224 0.002 A 184 LYS HBy H 1 1.842 0.002 A 184 LYS HBx H 1 1.795 0.03 A 184 LYS HDx H 1 1.690 0.001 A 184 LYS HDy H 1 1.690 0.001 A 184 LYS HEx H 1 3.001 0.003 A 184 LYS HEy H 1 3.001 0.003 A 184 LYS HGy H 1 1.505 0.03 A 184 LYS HGx H 1 1.446 0.002 A 184 LYS CA C 13 56.890 0.3 A 184 LYS CB C 13 32.740 0.002 A 184 LYS CD C 13 28.770 0.3 A 184 LYS CE C 13 41.778 0.013 A 184 LYS CG C 13 24.757 0.004 A 185 ILE HA H 1 3.896 0.001 A 185 ILE HB H 1 1.388 0.03 A 185 ILE HD1% H 1 0.272 0.003 A 185 ILE HG12 H 1 1.204 0.001 A 185 ILE HG13 H 1 1.204 0.001 A 185 ILE HG2% H 1 0.584 0.002 A 185 ILE CA C 13 60.980 0.3 A 185 ILE CB C 13 36.630 0.3 A 185 ILE CD1 C 13 13.217 0.3 A 185 ILE CG1 C 13 25.858 0.3 A 185 ILE CG2 C 13 16.867 0.3 A 186 SER HA H 1 4.081 0.004 A 186 SER HBy H 1 3.925 0.001 A 186 SER HBx H 1 3.799 0.004 A 186 SER CA C 13 59.624 0.3 A 186 SER CB C 13 63.377 0.002 A 187 ASP H H 1 8.015 0.002 A 187 ASP N N 15 124.011 0.3 A 188 ARG HA H 1 3.718 0.003 A 188 ARG HBy H 1 1.934 0.002 A 188 ARG HBx H 1 1.858 0.003 A 188 ARG HDx H 1 3.200 0.003 A 188 ARG HDy H 1 3.200 0.003 A 188 ARG HGx H 1 1.685 0.005 A 188 ARG HGy H 1 1.685 0.005 A 188 ARG CA C 13 60.012 0.3 A 188 ARG CB C 13 30.359 0.019 A 188 ARG CD C 13 43.211 0.3 A 188 ARG CG C 13 26.791 0.3 A 189 SER H H 1 8.372 0.001 A 189 SER HA H 1 3.981 0.002 A 189 SER HBx H 1 4.163 0.001 A 189 SER HBy H 1 4.163 0.001 A 189 SER CA C 13 62.079 0.3 A 189 SER CB C 13 62.530 0.004 A 189 SER N N 15 117.320 0.3 A 190 HIS H H 1 8.452 0.001 A 190 HIS HA H 1 4.508 0.001 A 190 HIS HBx H 1 3.003 0.006 A 190 HIS HBy H 1 3.003 0.006 A 190 HIS HD2 H 1 6.846 0.03 A 190 HIS CA C 13 57.088 0.3 A 190 HIS CB C 13 30.919 0.3 A 190 HIS N N 15 125.114 0.3 A 191 ARG H H 1 8.290 0.03 A 191 ARG HA H 1 3.871 0.03 A 191 ARG CA C 13 61.427 0.3 A 191 ARG N N 15 118.034 0.3 A 192 GLN H H 1 8.282 0.03 A 192 GLN HA H 1 4.218 0.002 A 192 GLN HBx H 1 2.234 0.004 A 192 GLN HBy H 1 2.242 0.002 A 192 GLN HE2y H 1 7.554 0.002 A 192 GLN HE2x H 1 6.869 0.03 A 192 GLN HGy H 1 2.633 0.004 A 192 GLN HGx H 1 2.451 0.006 A 192 GLN CA C 13 59.009 0.3 A 192 GLN CB C 13 28.463 0.011 A 192 GLN CG C 13 34.463 0.002 A 192 GLN N N 15 117.566 0.3 A 192 GLN NE2 N 15 111.664 0.008 A 193 LYS H H 1 7.892 0.001 A 193 LYS HA H 1 4.163 0.003 A 193 LYS HBx H 1 1.950 0.001 A 193 LYS HBy H 1 2.046 0.001 A 193 LYS HDx H 1 1.719 0.03 A 193 LYS HDy H 1 1.719 0.03 A 193 LYS HEx H 1 2.996 0.002 A 193 LYS HEy H 1 2.996 0.002 A 193 LYS HGy H 1 1.600 0.03 A 193 LYS HGx H 1 1.520 0.001 A 193 LYS CA C 13 59.912 0.3 A 193 LYS CB C 13 32.730 0.3 A 193 LYS CD C 13 29.460 0.3 A 193 LYS CE C 13 41.818 0.3 A 193 LYS CG C 13 25.555 0.3 A 193 LYS N N 15 120.800 0.3 A 194 LEU H H 1 8.332 0.002 A 194 LEU HA H 1 3.788 0.002 A 194 LEU HBx H 1 1.811 0.003 A 194 LEU HBy H 1 1.811 0.003 A 194 LEU HDx% H 1 0.366 0.002 A 194 LEU HDy% H 1 0.349 0.004 A 194 LEU HG H 1 1.782 0.003 A 194 LEU CA C 13 59.676 0.3 A 194 LEU CB C 13 39.763 0.3 A 194 LEU CDy C 13 25.982 0.3 A 194 LEU CDx C 13 22.452 0.3 A 194 LEU CG C 13 26.652 0.3 A 194 LEU N N 15 118.800 0.3 A 195 GLN HA H 1 4.258 0.03 A 195 GLN HBx H 1 2.084 0.006 A 195 GLN HBy H 1 2.084 0.006 A 195 GLN HGx H 1 2.373 0.03 A 195 GLN HGy H 1 2.373 0.03 A 195 GLN CA C 13 59.350 0.3 A 195 GLN CB C 13 27.449 0.3 A 195 GLN CG C 13 32.666 0.3 A 196 LEU H H 1 8.000 0.03 A 196 LEU HA H 1 4.148 0.002 A 196 LEU HBy H 1 1.964 0.03 A 196 LEU HBx H 1 1.869 0.004 A 196 LEU HDx% H 1 0.991 0.001 A 196 LEU HG H 1 1.898 0.03 A 196 LEU CA C 13 58.053 0.3 A 196 LEU CB C 13 42.168 0.001 A 196 LEU CDx C 13 24.526 0.3 A 196 LEU CG C 13 27.221 0.3 A 196 LEU N N 15 119.500 0.3 A 197 LYS H H 1 8.563 0.03 A 197 LYS HA H 1 4.540 0.003 A 197 LYS HBx H 1 2.203 0.007 A 197 LYS HBy H 1 2.203 0.007 A 197 LYS HDx H 1 1.580 0.003 A 197 LYS HDy H 1 1.580 0.003 A 197 LYS HEx H 1 2.888 0.001 A 197 LYS HEy H 1 2.888 0.001 A 197 LYS HGx H 1 1.897 0.003 A 197 LYS HGy H 1 1.897 0.003 A 197 LYS CA C 13 57.674 0.3 A 197 LYS CB C 13 31.746 0.3 A 197 LYS CD C 13 27.876 0.3 A 197 LYS CE C 13 42.112 0.3 A 197 LYS CG C 13 25.448 0.3 A 197 LYS N N 15 117.283 0.3 A 198 ALA H H 1 9.400 0.03 A 198 ALA HA H 1 4.387 0.002 A 198 ALA HB% H 1 1.522 0.001 A 198 ALA CA C 13 54.977 0.3 A 198 ALA CB C 13 18.452 0.3 A 198 ALA N N 15 124.831 0.3 A 199 LEU H H 1 8.793 0.004 A 199 LEU HA H 1 3.776 0.002 A 199 LEU HBx H 1 2.077 0.001 A 199 LEU HBy H 1 2.077 0.001 A 199 LEU HDx% H 1 1.147 0.002 A 199 LEU HDy% H 1 1.001 0.03 A 199 LEU HG H 1 1.889 0.003 A 199 LEU CA C 13 58.715 0.3 A 199 LEU CB C 13 41.742 0.3 A 199 LEU CDy C 13 25.724 0.3 A 199 LEU CDx C 13 24.643 0.3 A 199 LEU CG C 13 27.363 0.3 A 199 LEU N N 15 120.047 0.3 A 200 ASP H H 1 7.766 0.002 A 200 ASP HA H 1 4.554 0.002 A 200 ASP HBy H 1 3.281 0.001 A 200 ASP HBx H 1 3.068 0.03 A 200 ASP CA C 13 57.351 0.3 A 200 ASP CB C 13 42.606 0.002 A 200 ASP N N 15 115.808 0.3 A 201 VAL H H 1 7.472 0.002 A 201 VAL HA H 1 4.203 0.004 A 201 VAL HB H 1 2.053 0.002 A 201 VAL HGx% H 1 1.034 0.001 A 201 VAL HGy% H 1 0.769 0.002 A 201 VAL CA C 13 64.339 0.3 A 201 VAL CB C 13 31.194 0.3 A 201 VAL CGy C 13 22.634 0.3 A 201 VAL CGx C 13 20.598 0.3 A 201 VAL N N 15 110.785 0.3 A 202 VAL H H 1 8.323 0.003 A 202 VAL HA H 1 3.627 0.002 A 202 VAL HB H 1 1.762 0.001 A 202 VAL HGx% H 1 0.316 0.002 A 202 VAL HGy% H 1 0.175 0.005 A 202 VAL CA C 13 65.843 0.3 A 202 VAL CB C 13 31.503 0.3 A 202 VAL CGy C 13 23.768 0.3 A 202 VAL CGx C 13 20.336 0.3 A 202 VAL N N 15 121.598 0.3 A 203 LEU H H 1 7.851 0.03 A 203 LEU HA H 1 3.920 0.004 A 203 LEU HBy H 1 1.000 0.002 A 203 LEU HBx H 1 0.075 0.001 A 203 LEU HDx% H 1 0.614 0.001 A 203 LEU HDy% H 1 0.419 0.003 A 203 LEU HG H 1 1.406 0.004 A 203 LEU CA C 13 56.480 0.3 A 203 LEU CB C 13 41.857 0.3 A 203 LEU CDy C 13 26.010 0.3 A 203 LEU CDx C 13 21.827 0.3 A 203 LEU CG C 13 26.748 0.3 A 203 LEU N N 15 114.402 0.3 A 204 PHE H H 1 7.973 0.004 A 204 PHE HA H 1 4.888 0.006 A 204 PHE HBy H 1 3.388 0.001 A 204 PHE HBx H 1 3.189 0.002 A 204 PHE HDx H 1 7.275 0.3 A 204 PHE HDy H 1 7.275 0.3 A 204 PHE HEx H 1 7.275 0.3 A 204 PHE HEy H 1 7.275 0.3 A 204 PHE HZ H 1 7.275 0.3 A 204 PHE CA C 13 56.750 0.3 A 204 PHE CB C 13 39.198 0.006 A 204 PHE N N 15 113.425 0.3 A 205 GLY H H 1 7.578 0.03 A 205 GLY HAx H 1 3.779 0.001 A 205 GLY HAy H 1 3.779 0.001 A 205 GLY CA C 13 46.413 0.3 A 205 GLY N N 15 114.753 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 71 ALA HB% A 169 PRO HBx 1.0 0.0 4.85 2 1 A 71 ALA HB% A 169 PRO HBy 1.0 0.0 4.85 3 2 A 69 LEU HBy A 69 LEU HDx% 1.0 0.0 4.08 4 3 A 121 ILE HG2% A 69 LEU HDx% 1.0 0.0 5.50 5 4 A 69 LEU HBx A 69 LEU HDx% 1.0 0.0 3.34 6 5 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 3.65 7 6 A 76 HIS HA A 79 MET HBx 1.0 0.0 4.27 8 6 A 76 HIS HA A 79 MET HBy 1.0 0.0 4.27 9 7 A 76 HIS HA A 124 LEU HDy% 1.0 0.0 4.02 10 8 A 76 HIS HA A 76 HIS HD2 1.0 0.0 4.67 11 9 A 124 LEU HG A 76 HIS HBx 1.0 0.0 4.70 12 10 A 124 LEU HG A 76 HIS HBy 1.0 0.0 4.70 13 11 A 139 GLU HBx A 138 LEU HBx 1.0 0.0 4.80 14 11 A 138 LEU HBy A 139 GLU HBx 1.0 0.0 4.80 15 12 A 102 TYR HE% A 196 LEU HBy 1.0 0.0 5.50 16 13 A 138 LEU HBx A 159 ARG HGx 1.0 0.0 4.45 17 13 A 138 LEU HBy A 159 ARG HGx 1.0 0.0 4.45 18 13 A 159 ARG HGy A 138 LEU HBx 1.0 0.0 4.45 19 13 A 138 LEU HBy A 159 ARG HGy 1.0 0.0 4.45 20 14 A 138 LEU HA A 138 LEU HDx% 1.0 0.0 4.11 21 15 A 138 LEU HDx% A 137 THR HB 1.0 0.0 5.50 22 16 A 138 LEU HDx% A 163 VAL H 1.0 0.0 5.45 23 17 A 138 LEU HA A 138 LEU HDy% 1.0 0.0 3.72 24 18 A 137 THR HB A 138 LEU HDy% 1.0 0.0 4.90 25 19 A 138 LEU HDy% A 164 LYS HA 1.0 0.0 5.31 26 20 A 138 LEU HA A 142 LEU HBx 1.0 0.0 5.50 27 21 A 138 LEU HA A 142 LEU HG 1.0 0.0 5.50 28 22 A 197 LYS HA A 103 LYS HDx 1.0 0.0 4.00 29 22 A 103 LYS HDy A 197 LYS HA 1.0 0.0 4.00 30 23 A 137 THR HB A 138 LEU HG 1.0 0.0 4.58 31 24 A 69 LEU HA A 69 LEU HG 1.0 0.0 3.71 32 25 A 139 GLU HBx A 138 LEU HG 1.0 0.0 4.57 33 26 A 138 LEU HA A 164 LYS HBy 1.0 0.0 3.41 34 27 A 138 LEU HA A 142 LEU HDx% 1.0 0.0 5.40 35 28 A 138 LEU HA A 141 THR HG2% 1.0 0.0 4.72 36 29 A 183 LEU HA A 183 LEU HDx% 1.0 0.0 4.39 37 30 A 183 LEU HG A 190 HIS HBx 1.0 0.0 4.48 38 30 A 183 LEU HG A 190 HIS HBy 1.0 0.0 4.48 39 31 A 183 LEU HDx% A 183 LEU HBx 1.0 0.0 3.40 40 31 A 183 LEU HBy A 183 LEU HDx% 1.0 0.0 3.40 41 32 A 183 LEU HBx A 183 LEU HDy% 1.0 0.0 3.40 42 32 A 183 LEU HBy A 183 LEU HDy% 1.0 0.0 3.40 43 33 A 194 LEU HDy% A 193 LYS HEx 1.0 0.0 3.83 44 33 A 193 LYS HEy A 194 LEU HDy% 1.0 0.0 3.83 45 34 A 194 LEU HDy% A 190 HIS HA 1.0 0.0 4.89 46 35 A 183 LEU HA A 183 LEU HDy% 1.0 0.0 4.39 47 36 A 154 TYR HE% A 183 LEU HBx 1.0 0.0 5.50 48 36 A 183 LEU HBy A 154 TYR HE% 1.0 0.0 5.50 49 37 A 190 HIS HD2 A 183 LEU HBx 1.0 0.0 5.50 50 37 A 183 LEU HBy A 190 HIS HD2 1.0 0.0 5.50 51 38 A 183 LEU HG A 154 TYR HE% 1.0 0.0 5.50 52 39 A 183 LEU HG A 190 HIS HD2 1.0 0.0 5.50 53 40 A 194 LEU HDy% A 194 LEU H 1.0 0.0 4.02 54 41 A 121 ILE HG2% A 120 THR HA 1.0 0.0 4.61 55 42 A 120 THR HA A 86 GLY HAx 1.0 0.0 4.09 56 42 A 120 THR HA A 86 GLY HAy 1.0 0.0 4.09 57 43 A 120 THR HB A 86 GLY HAx 1.0 0.0 5.47 58 43 A 86 GLY HAy A 120 THR HB 1.0 0.0 5.47 59 44 A 121 ILE HG2% A 120 THR HB 1.0 0.0 4.21 60 45 A 121 ILE HG2% A 120 THR HG2% 1.0 0.0 3.98 61 46 A 120 THR HG2% A 86 GLY HAx 1.0 0.0 3.89 62 46 A 86 GLY HAy A 120 THR HG2% 1.0 0.0 3.89 63 47 A 120 THR HA A 120 THR HG2% 1.0 0.0 2.86 64 48 A 120 THR HG2% A 122 GLU HBx 1.0 0.0 4.49 65 49 A 120 THR HG2% A 85 GLY HAy 1.0 0.0 4.83 66 50 A 120 THR HG2% A 121 ILE HA 1.0 0.0 4.66 67 51 A 120 THR HG2% A 85 GLY HAx 1.0 0.0 4.83 68 52 A 120 THR HB A 122 GLU HBx 1.0 0.0 5.02 69 53 A 120 THR HG2% A 119 ILE HG2% 1.0 0.0 4.92 70 54 A 119 ILE HG2% A 123 ASP HA 1.0 0.0 4.53 71 55 A 138 LEU HA A 164 LYS HA 1.0 0.0 4.12 72 56 A 164 LYS HA A 141 THR HG2% 1.0 0.0 3.74 73 57 A 138 LEU HDy% A 164 LYS HBx 1.0 0.0 4.53 74 58 A 138 LEU HDy% A 164 LYS HBy 1.0 0.0 4.52 75 59 A 164 LYS HGx A 164 LYS HEy 1.0 0.0 4.19 76 60 A 137 THR HA A 164 LYS HGx 1.0 0.0 5.01 77 61 A 164 LYS HEy A 164 LYS HGy 1.0 0.0 4.19 78 62 A 137 THR HA A 164 LYS HGy 1.0 0.0 5.01 79 63 A 151 LEU HDy% A 193 LYS HDx 1.0 0.0 5.19 80 63 A 151 LEU HDy% A 193 LYS HDy 1.0 0.0 5.19 81 64 A 145 LEU HG A 193 LYS HDx 1.0 0.0 4.64 82 64 A 193 LYS HDy A 145 LEU HG 1.0 0.0 4.64 83 65 A 78 GLN HA A 77 LYS HDx 1.0 0.0 4.86 84 65 A 77 LYS HDy A 78 GLN HA 1.0 0.0 4.86 85 66 A 190 HIS HA A 193 LYS HDx 1.0 0.0 4.43 86 66 A 190 HIS HA A 193 LYS HDy 1.0 0.0 4.43 87 67 A 158 PHE HD% A 193 LYS HDx 1.0 0.0 4.84 88 67 A 193 LYS HDy A 158 PHE HD% 1.0 0.0 4.84 89 68 A 164 LYS HGx A 164 LYS HEx 1.0 0.0 4.19 90 69 A 156 LYS HA A 156 LYS HEx 1.0 0.0 5.50 91 69 A 156 LYS HA A 156 LYS HEy 1.0 0.0 5.50 92 70 A 136 TRP HA A 140 ASP HBx 1.0 0.0 4.63 93 70 A 136 TRP HA A 140 ASP HBy 1.0 0.0 4.63 94 71 A 136 TRP HA A 137 THR HG2% 1.0 0.0 4.19 95 72 A 136 TRP HA A 136 TRP HD1 1.0 0.0 3.46 96 73 A 154 TYR HE% A 154 TYR HA 1.0 0.0 4.72 97 74 A 145 LEU HDx% A 154 TYR HBx 1.0 0.0 6.12 98 75 A 132 GLU HA A 135 ASN HA 1.0 0.0 5.19 99 76 A 132 GLU HA A 135 ASN HBx 1.0 0.0 4.35 100 77 A 132 GLU HA A 135 ASN HBy 1.0 0.0 4.35 101 78 A 122 GLU HBx A 122 GLU HGy 1.0 0.0 2.58 102 79 A 138 LEU HG A 139 GLU HGx 1.0 0.0 5.01 103 80 A 139 GLU HGx A 140 ASP HBx 1.0 0.0 5.50 104 80 A 140 ASP HBy A 139 GLU HGx 1.0 0.0 5.50 105 81 A 139 GLU HBy A 139 GLU HGy 1.0 0.0 2.85 106 82 A 139 GLU HGx A 139 GLU HA 1.0 0.0 3.83 107 83 A 123 ASP HA A 122 GLU HBy 1.0 0.0 4.53 108 84 A 142 LEU HBy A 155 GLU HBx 1.0 0.0 4.36 109 85 A 155 GLU HBx A 142 LEU HDy% 1.0 0.0 5.50 110 86 A 145 LEU HG A 155 GLU HBx 1.0 0.0 5.50 111 87 A 94 GLU H A 90 GLU HBx 1.0 0.0 5.50 112 87 A 90 GLU HBy A 94 GLU H 1.0 0.0 5.50 113 88 A 138 LEU HDx% A 139 GLU HA 1.0 0.0 4.37 114 89 A 122 GLU HBx A 122 GLU HA 1.0 0.0 2.85 115 90 A 121 ILE HG2% A 122 GLU HBx 1.0 0.0 4.22 116 91 A 88 GLU HBy A 90 GLU HBx 1.0 0.0 4.36 117 91 A 88 GLU HBx A 90 GLU HBx 1.0 0.0 4.36 118 91 A 90 GLU HBy A 88 GLU HBx 1.0 0.0 4.36 119 91 A 90 GLU HBy A 88 GLU HBy 1.0 0.0 4.36 120 92 A 190 HIS HA A 191 ARG HA 1.0 0.0 4.90 121 93 A 96 ILE HG2% A 105 ALA HA 1.0 0.0 3.45 122 94 A 104 ASP HA A 105 ALA HB% 1.0 0.0 3.86 123 95 A 105 ALA HB% A 97 ARG HA 1.0 0.0 4.00 124 96 A 105 ALA HB% A 101 LYS HA 1.0 0.0 4.34 125 97 A 105 ALA HB% A 96 ILE HB 1.0 0.0 4.81 126 98 A 138 LEU HDy% A 162 ASN HA 1.0 0.0 3.54 127 99 A 162 ASN HA A 138 LEU HBx 1.0 0.0 4.38 128 99 A 138 LEU HBy A 162 ASN HA 1.0 0.0 4.38 129 100 A 163 VAL H A 162 ASN HBy 1.0 0.0 4.71 130 101 A 138 LEU HDy% A 139 GLU HGx 1.0 0.0 5.44 131 102 A 133 VAL HA A 134 HIS HA 1.0 0.0 4.85 132 103 A 136 TRP HD1 A 133 VAL HA 1.0 0.0 4.45 133 104 A 201 VAL HGx% A 133 VAL HGy% 1.0 0.0 3.68 134 105 A 133 VAL HA A 133 VAL HGy% 1.0 0.0 3.48 135 106 A 134 HIS HBx A 133 VAL HGy% 1.0 0.0 4.11 136 107 A 201 VAL HB A 133 VAL HGy% 1.0 0.0 4.09 137 108 A 134 HIS HA A 133 VAL HGy% 1.0 0.0 5.50 138 109 A 133 VAL HB A 202 VAL HA 1.0 0.0 5.33 139 110 A 135 ASN H A 133 VAL HGy% 1.0 0.0 5.15 140 111 A 133 VAL HA A 133 VAL HGx% 1.0 0.0 3.48 141 112 A 134 HIS HBx A 133 VAL HGx% 1.0 0.0 4.11 142 113 A 134 HIS HA A 133 VAL HGx% 1.0 0.0 5.50 143 114 A 202 VAL HA A 133 VAL HGx% 1.0 0.0 4.46 144 115 A 133 VAL H A 133 VAL HGx% 1.0 0.0 3.84 145 116 A 129 LYS HEx A 129 LYS HGy 1.0 0.0 3.76 146 116 A 129 LYS HEy A 129 LYS HGy 1.0 0.0 3.76 147 117 A 129 LYS HEy A 129 LYS HBx 1.0 0.0 3.99 148 117 A 129 LYS HBx A 129 LYS HEx 1.0 0.0 3.99 149 118 A 126 LYS HA A 129 LYS HEx 1.0 0.0 5.13 150 118 A 129 LYS HEy A 126 LYS HA 1.0 0.0 5.13 151 119 A 129 LYS HA A 129 LYS HDx 1.0 0.0 4.23 152 119 A 129 LYS HA A 129 LYS HDy 1.0 0.0 4.23 153 120 A 129 LYS HA A 129 LYS HEx 1.0 0.0 4.40 154 120 A 129 LYS HEy A 129 LYS HA 1.0 0.0 4.40 155 121 A 129 LYS HEy A 129 LYS HBy 1.0 0.0 3.99 156 121 A 129 LYS HBy A 129 LYS HEx 1.0 0.0 3.99 157 122 A 145 LEU HG A 151 LEU HA 1.0 0.0 5.50 158 123 A 129 LYS HGx A 129 LYS HEx 1.0 0.0 3.76 159 123 A 129 LYS HEy A 129 LYS HGx 1.0 0.0 3.76 160 124 A 203 LEU HDx% A 203 LEU HBy 1.0 0.0 3.56 161 125 A 203 LEU HDx% A 203 LEU HBx 1.0 0.0 3.56 162 126 A 203 LEU HDx% A 79 MET HGx 1.0 0.0 4.79 163 126 A 79 MET HGy A 203 LEU HDx% 1.0 0.0 4.79 164 127 A 203 LEU HA A 203 LEU HDx% 1.0 0.0 4.06 165 128 A 202 VAL HA A 203 LEU HA 1.0 0.0 5.08 166 129 A 203 LEU HA A 75 ILE HD1% 1.0 0.0 4.45 167 130 A 203 LEU HA A 203 LEU HG 1.0 0.0 3.17 168 131 A 203 LEU HBy A 203 LEU HDy% 1.0 0.0 3.56 169 132 A 203 LEU HBx A 203 LEU HDy% 1.0 0.0 3.56 170 133 A 75 ILE HB A 203 LEU HDy% 1.0 0.0 4.21 171 134 A 79 MET HGy A 203 LEU HDy% 1.0 0.0 4.79 172 134 A 79 MET HGx A 203 LEU HDy% 1.0 0.0 4.79 173 135 A 203 LEU HA A 203 LEU HDy% 1.0 0.0 4.06 174 136 A 77 LYS HBx A 83 LYS HGx 1.0 0.0 3.41 175 136 A 77 LYS HBx A 83 LYS HGy 1.0 0.0 3.41 176 137 A 83 LYS HA A 83 LYS HEy 1.0 0.0 5.50 177 138 A 83 LYS HA A 83 LYS HGx 1.0 0.0 3.36 178 138 A 83 LYS HGy A 83 LYS HA 1.0 0.0 3.36 179 139 A 164 LYS HBx A 164 LYS HEx 1.0 0.0 3.78 180 140 A 83 LYS HGy A 83 LYS HEx 1.0 0.0 3.57 181 140 A 83 LYS HEx A 83 LYS HGx 1.0 0.0 3.57 182 141 A 156 LYS HEx A 156 LYS HGx 1.0 0.0 3.40 183 141 A 156 LYS HGy A 156 LYS HEx 1.0 0.0 3.40 184 141 A 156 LYS HEy A 156 LYS HGy 1.0 0.0 3.40 185 141 A 156 LYS HEy A 156 LYS HGx 1.0 0.0 3.40 186 142 A 164 LYS HEx A 164 LYS HGy 1.0 0.0 4.19 187 143 A 83 LYS HDx A 83 LYS HEx 1.0 0.0 2.85 188 143 A 83 LYS HDy A 83 LYS HEx 1.0 0.0 2.85 189 144 A 83 LYS HBx A 83 LYS HEy 1.0 0.0 4.18 190 145 A 164 LYS HBx A 164 LYS HEy 1.0 0.0 3.78 191 146 A 190 HIS HA A 193 LYS HEx 1.0 0.0 3.88 192 146 A 193 LYS HEy A 190 HIS HA 1.0 0.0 3.88 193 147 A 83 LYS HDy A 83 LYS HEy 1.0 0.0 2.85 194 147 A 83 LYS HEy A 83 LYS HDx 1.0 0.0 2.85 195 148 A 83 LYS HBy A 83 LYS HDx 1.0 0.0 3.60 196 148 A 83 LYS HDy A 83 LYS HBy 1.0 0.0 3.60 197 149 A 83 LYS HBy A 80 ASP HBy 1.0 0.0 4.18 198 150 A 83 LYS HA A 83 LYS HDx 1.0 0.0 4.13 199 150 A 83 LYS HA A 83 LYS HDy 1.0 0.0 4.13 200 151 A 83 LYS HA A 80 ASP HBy 1.0 0.0 3.43 201 152 A 145 LEU HG A 193 LYS HEx 1.0 0.0 4.74 202 152 A 193 LYS HEy A 145 LEU HG 1.0 0.0 4.74 203 153 A 83 LYS HBy A 121 ILE HB 1.0 0.0 3.83 204 154 A 83 LYS HBx A 121 ILE HB 1.0 0.0 5.05 205 155 A 87 ILE HD1% A 119 ILE HD1% 1.0 0.0 4.24 206 156 A 87 ILE HD1% A 79 MET HBx 1.0 0.0 3.28 207 156 A 79 MET HBy A 87 ILE HD1% 1.0 0.0 3.28 208 157 A 87 ILE HD1% A 87 ILE HB 1.0 0.0 3.32 209 158 A 87 ILE HD1% A 79 MET HGx 1.0 0.0 4.21 210 158 A 79 MET HGy A 87 ILE HD1% 1.0 0.0 4.21 211 159 A 87 ILE HD1% A 91 GLU HBx 1.0 0.0 5.50 212 159 A 87 ILE HD1% A 91 GLU HBy 1.0 0.0 5.50 213 160 A 87 ILE HD1% A 76 HIS HBy 1.0 0.0 4.27 214 161 A 87 ILE HD1% A 76 HIS HBx 1.0 0.0 4.27 215 162 A 76 HIS HA A 87 ILE HD1% 1.0 0.0 3.52 216 163 A 87 ILE HD1% A 79 MET HA 1.0 0.0 5.12 217 164 A 121 ILE HA A 87 ILE HD1% 1.0 0.0 5.47 218 165 A 87 ILE HD1% A 80 ASP HA 1.0 0.0 4.85 219 166 A 76 HIS HD2 A 87 ILE HD1% 1.0 0.0 3.52 220 167 A 87 ILE HD1% A 87 ILE HA 1.0 0.0 3.95 221 168 A 87 ILE HA A 87 ILE HG1x 1.0 0.0 3.87 222 169 A 87 ILE HA A 79 MET HBx 1.0 0.0 4.62 223 169 A 79 MET HBy A 87 ILE HA 1.0 0.0 4.62 224 170 A 87 ILE HG2% A 87 ILE HG1y 1.0 0.0 3.79 225 171 A 87 ILE HD1% A 87 ILE HG2% 1.0 0.0 2.81 226 172 A 87 ILE HG2% A 79 MET HBx 1.0 0.0 3.27 227 172 A 79 MET HBy A 87 ILE HG2% 1.0 0.0 3.27 228 173 A 141 THR HG2% A 168 LEU HDy% 1.0 0.0 4.66 229 174 A 87 ILE HG2% A 79 MET HGx 1.0 0.0 3.72 230 174 A 79 MET HGy A 87 ILE HG2% 1.0 0.0 3.72 231 175 A 87 ILE HG2% A 91 GLU HBx 1.0 0.0 3.86 232 175 A 91 GLU HBy A 87 ILE HG2% 1.0 0.0 3.86 233 176 A 87 ILE HG2% A 89 VAL HA 1.0 0.0 4.17 234 177 A 79 MET HA A 87 ILE HG2% 1.0 0.0 3.72 235 178 A 87 ILE HA A 87 ILE HG2% 1.0 0.0 3.26 236 179 A 76 HIS HA A 87 ILE HG1x 1.0 0.0 5.15 237 180 A 76 HIS HA A 87 ILE HG1y 1.0 0.0 4.87 238 181 A 87 ILE HG1x A 87 ILE HG2% 1.0 0.0 3.36 239 182 A 87 ILE HG1y A 79 MET HBx 1.0 0.0 4.34 240 182 A 79 MET HBy A 87 ILE HG1y 1.0 0.0 4.34 241 183 A 119 ILE HD1% A 87 ILE HG1x 1.0 0.0 5.50 242 184 A 167 THR HA A 167 THR HG2% 1.0 0.0 3.27 243 185 A 167 THR HG2% A 168 LEU HA 1.0 0.0 3.35 244 186 A 158 PHE HD% A 167 THR HG2% 1.0 0.0 5.26 245 187 A 167 THR HA A 170 ARG H 1.0 0.0 4.13 246 188 A 167 THR HG2% A 165 GLY HAy 1.0 0.0 4.96 247 189 A 168 LEU HBy A 168 LEU HDy% 1.0 0.0 4.23 248 189 A 168 LEU HBx A 168 LEU HDy% 1.0 0.0 4.23 249 190 A 168 LEU HDx% A 168 LEU HBx 1.0 0.0 4.23 250 190 A 168 LEU HBy A 168 LEU HDx% 1.0 0.0 4.23 251 191 A 168 LEU HA A 168 LEU HDx% 1.0 0.0 4.57 252 192 A 168 LEU HA A 168 LEU HDy% 1.0 0.0 4.57 253 193 A 87 ILE HG2% A 81 ASP H 1.0 0.0 5.39 254 194 A 75 ILE HG2% A 199 LEU HDy% 1.0 0.0 4.15 255 195 A 75 ILE HG2% A 202 VAL HB 1.0 0.0 4.86 256 196 A 75 ILE HG2% A 75 ILE HA 1.0 0.0 3.35 257 197 A 75 ILE HG2% A 72 LEU HA 1.0 0.0 3.97 258 198 A 75 ILE HG2% A 74 THR HB 1.0 0.0 4.59 259 199 A 75 ILE HG2% A 95 PHE HD% 1.0 0.0 3.99 260 200 A 124 LEU HDy% A 75 ILE HG1y 1.0 0.0 5.50 261 201 A 124 LEU HDx% A 75 ILE HG1y 1.0 0.0 5.50 262 202 A 80 ASP HBy A 83 LYS HDx 1.0 0.0 5.14 263 202 A 83 LYS HDy A 80 ASP HBy 1.0 0.0 5.14 264 203 A 96 ILE HA A 97 ARG HBx 1.0 0.0 5.40 265 203 A 96 ILE HA A 97 ARG HBy 1.0 0.0 5.40 266 204 A 96 ILE HA A 100 MET HBx 1.0 0.0 4.91 267 204 A 96 ILE HA A 100 MET HBy 1.0 0.0 4.91 268 205 A 75 ILE HA A 74 THR HA 1.0 0.0 4.85 269 206 A 75 ILE HA A 74 THR HB 1.0 0.0 4.58 270 207 A 80 ASP HBy A 84 ASP H 1.0 0.0 5.18 271 208 A 124 LEU HDy% A 75 ILE HG1x 1.0 0.0 5.50 272 209 A 124 LEU HDx% A 75 ILE HG1x 1.0 0.0 5.50 273 210 A 82 ASP HA A 77 LYS HDx 1.0 0.0 4.89 274 210 A 77 LYS HDy A 82 ASP HA 1.0 0.0 4.89 275 211 A 124 LEU HDy% A 87 ILE HB 1.0 0.0 5.50 276 212 A 87 ILE HB A 124 LEU HDx% 1.0 0.0 5.50 277 213 A 146 ILE HA A 152 PRO HDx 1.0 0.0 4.71 278 214 A 151 LEU HA A 146 ILE HA 1.0 0.0 4.96 279 215 A 146 ILE HA A 147 GLU HA 1.0 0.0 4.84 280 216 A 146 ILE HA A 146 ILE HG12 1.0 0.0 4.06 281 216 A 146 ILE HA A 146 ILE HG13 1.0 0.0 4.06 282 217 A 146 ILE HA A 152 PRO HGx 1.0 0.0 5.50 283 218 A 152 PRO HGx A 146 ILE HB 1.0 0.0 4.45 284 219 A 146 ILE HB A 152 PRO HDy 1.0 0.0 4.57 285 220 A 152 PRO HDx A 146 ILE HB 1.0 0.0 4.81 286 221 A 146 ILE HG2% A 145 LEU HDy% 1.0 0.0 4.14 287 222 A 146 ILE HG2% A 146 ILE HG12 1.0 0.0 3.02 288 222 A 146 ILE HG13 A 146 ILE HG2% 1.0 0.0 3.02 289 223 A 152 PRO HGx A 146 ILE HG2% 1.0 0.0 4.21 290 224 A 146 ILE HG2% A 155 GLU HBy 1.0 0.0 4.40 291 225 A 146 ILE HA A 146 ILE HG2% 1.0 0.0 3.07 292 226 A 152 PRO HDx A 146 ILE HG2% 1.0 0.0 4.19 293 227 A 146 ILE HG2% A 142 LEU HA 1.0 0.0 4.23 294 228 A 146 ILE HB A 147 GLU H 1.0 0.0 4.59 295 229 A 146 ILE HG2% A 147 GLU H 1.0 0.0 3.79 296 230 A 146 ILE HB A 146 ILE HD1% 1.0 0.0 3.36 297 231 A 146 ILE HD1% A 147 GLU HBx 1.0 0.0 3.65 298 232 A 146 ILE HB A 146 ILE HG12 1.0 0.0 2.40 299 232 A 146 ILE HG13 A 146 ILE HB 1.0 0.0 2.40 300 233 A 146 ILE HA A 146 ILE HD1% 1.0 0.0 3.74 301 234 A 152 PRO HDx A 146 ILE HG12 1.0 0.0 4.88 302 234 A 152 PRO HDx A 146 ILE HG13 1.0 0.0 4.88 303 235 A 150 GLU HA A 146 ILE HG12 1.0 0.0 4.21 304 235 A 146 ILE HG13 A 150 GLU HA 1.0 0.0 4.21 305 236 A 147 GLU HA A 146 ILE HB 1.0 0.0 5.14 306 237 A 146 ILE HD1% A 144 TRP HA 1.0 0.0 5.36 307 238 A 180 ILE H A 180 ILE HG2% 1.0 0.0 4.86 308 239 A 75 ILE HD1% A 75 ILE HA 1.0 0.0 4.26 309 240 A 124 LEU HDy% A 75 ILE HD1% 1.0 0.0 5.10 310 241 A 75 ILE HD1% A 124 LEU HDx% 1.0 0.0 5.34 311 242 A 75 ILE HD1% A 75 ILE HB 1.0 0.0 3.21 312 243 A 75 ILE HD1% A 202 VAL HB 1.0 0.0 3.99 313 244 A 75 ILE HD1% A 72 LEU HA 1.0 0.0 3.44 314 245 A 75 ILE HD1% A 75 ILE HG2% 1.0 0.0 2.40 315 246 A 75 ILE HB A 203 LEU HDx% 1.0 0.0 4.21 316 247 A 75 ILE HD1% A 203 LEU HG 1.0 0.0 3.78 317 248 A 203 LEU HG A 75 ILE HG2% 1.0 0.0 4.19 318 249 A 77 LYS HDx A 83 LYS HGx 1.0 0.0 3.22 319 249 A 77 LYS HDy A 83 LYS HGx 1.0 0.0 3.22 320 249 A 83 LYS HGy A 77 LYS HDx 1.0 0.0 3.22 321 249 A 77 LYS HDy A 83 LYS HGy 1.0 0.0 3.22 322 250 A 87 ILE HB A 119 ILE HB 1.0 0.0 4.23 323 251 A 96 ILE HD1% A 100 MET HGx 1.0 0.0 3.90 324 251 A 96 ILE HD1% A 100 MET HGy 1.0 0.0 3.90 325 252 A 96 ILE HD1% A 93 ASP HBx 1.0 0.0 5.50 326 252 A 96 ILE HD1% A 93 ASP HBy 1.0 0.0 5.50 327 253 A 96 ILE HG2% A 105 ALA HB% 1.0 0.0 3.60 328 254 A 96 ILE HG2% A 100 MET HGx 1.0 0.0 4.01 329 254 A 96 ILE HG2% A 100 MET HGy 1.0 0.0 4.01 330 255 A 96 ILE HG2% A 96 ILE HA 1.0 0.0 3.90 331 256 A 96 ILE HA A 96 ILE HD1% 1.0 0.0 4.47 332 257 A 96 ILE HD1% A 109 HIS HA 1.0 0.0 5.50 333 258 A 96 ILE HG2% A 101 LYS HA 1.0 0.0 4.58 334 259 A 105 ALA HA A 96 ILE HB 1.0 0.0 4.95 335 260 A 96 ILE HA A 100 MET HA 1.0 0.0 4.47 336 261 A 96 ILE HG2% A 104 ASP HA 1.0 0.0 5.08 337 262 A 95 PHE HD% A 96 ILE HD1% 1.0 0.0 4.12 338 263 A 75 ILE HA A 95 PHE HD% 1.0 0.0 4.81 339 264 A 95 PHE HD% A 96 ILE HA 1.0 0.0 5.14 340 265 A 96 ILE HD1% A 204 PHE HD% 1.0 0.0 5.50 341 266 A 96 ILE HG2% A 204 PHE HD% 1.0 0.0 5.50 342 267 A 96 ILE HB A 97 ARG HBx 1.0 0.0 5.11 343 267 A 96 ILE HB A 97 ARG HBy 1.0 0.0 5.11 344 268 A 119 ILE HD1% A 112 LEU HDy% 1.0 0.0 3.49 345 269 A 119 ILE HD1% A 87 ILE HB 1.0 0.0 4.35 346 270 A 119 ILE HD1% A 127 ARG HGx 1.0 0.0 4.77 347 270 A 119 ILE HD1% A 127 ARG HGy 1.0 0.0 4.77 348 271 A 119 ILE HD1% A 119 ILE HB 1.0 0.0 3.40 349 272 A 119 ILE HD1% A 117 LYS HA 1.0 0.0 4.45 350 273 A 119 ILE HD1% A 119 ILE HA 1.0 0.0 4.07 351 274 A 87 ILE HD1% A 119 ILE HA 1.0 0.0 5.50 352 275 A 119 ILE HA A 119 ILE HG1y 1.0 0.0 3.98 353 276 A 119 ILE HA A 119 ILE HG1x 1.0 0.0 3.98 354 277 A 87 ILE HB A 119 ILE HA 1.0 0.0 5.50 355 278 A 119 ILE HA A 123 ASP HBy 1.0 0.0 4.69 356 279 A 119 ILE HA A 123 ASP HBx 1.0 0.0 4.69 357 280 A 119 ILE HA A 86 GLY HAx 1.0 0.0 5.13 358 280 A 86 GLY HAy A 119 ILE HA 1.0 0.0 5.13 359 281 A 87 ILE HD1% A 119 ILE HB 1.0 0.0 4.28 360 282 A 119 ILE HB A 86 GLY HAx 1.0 0.0 4.99 361 282 A 86 GLY HAy A 119 ILE HB 1.0 0.0 4.99 362 283 A 119 ILE HG2% A 119 ILE HD1% 1.0 0.0 2.89 363 284 A 119 ILE HG2% A 87 ILE HD1% 1.0 0.0 3.41 364 285 A 119 ILE HG2% A 119 ILE HG1y 1.0 0.0 3.20 365 286 A 119 ILE HG2% A 119 ILE HG1x 1.0 0.0 3.20 366 287 A 119 ILE HG2% A 127 ARG HGx 1.0 0.0 4.33 367 287 A 119 ILE HG2% A 127 ARG HGy 1.0 0.0 4.33 368 288 A 119 ILE HG2% A 123 ASP HBy 1.0 0.0 3.21 369 289 A 119 ILE HG2% A 123 ASP HBx 1.0 0.0 3.21 370 290 A 119 ILE HG2% A 124 LEU HA 1.0 0.0 4.14 371 291 A 119 ILE HD1% A 109 HIS HA 1.0 0.0 5.50 372 292 A 119 ILE HD1% A 124 LEU HA 1.0 0.0 5.50 373 293 A 119 ILE HG2% A 119 ILE HA 1.0 0.0 3.18 374 294 A 121 ILE HA A 119 ILE HG2% 1.0 0.0 4.54 375 295 A 76 HIS HD2 A 119 ILE HG2% 1.0 0.0 4.08 376 296 A 76 HIS HA A 119 ILE HG2% 1.0 0.0 5.50 377 297 A 120 THR HB A 119 ILE HG2% 1.0 0.0 4.79 378 298 A 119 ILE HG2% A 119 ILE H 1.0 0.0 4.59 379 299 A 66 ARG HA A 66 ARG HDx 1.0 0.0 4.90 380 300 A 66 ARG HA A 66 ARG HDy 1.0 0.0 4.13 381 301 A 66 ARG HDx A 66 ARG HBx 1.0 0.0 3.05 382 302 A 66 ARG HDx A 66 ARG HBy 1.0 0.0 3.03 383 303 A 66 ARG HA A 66 ARG HGx 1.0 0.0 3.71 384 304 A 66 ARG HA A 66 ARG HGy 1.0 0.0 3.72 385 305 A 66 ARG HDy A 66 ARG HBx 1.0 0.0 3.36 386 306 A 66 ARG HBy A 66 ARG HGx 1.0 0.0 2.90 387 307 A 66 ARG HGx A 67 PHE HA 1.0 0.0 4.95 388 308 A 66 ARG HA A 67 PHE HA 1.0 0.0 4.74 389 309 A 66 ARG HA A 63 GLU HA 1.0 0.0 5.47 390 310 A 66 ARG HGx A 63 GLU HA 1.0 0.0 4.87 391 311 A 66 ARG HDx A 63 GLU HA 1.0 0.0 4.27 392 312 A 66 ARG HDy A 63 GLU HA 1.0 0.0 5.01 393 313 A 66 ARG HGy A 63 GLU HA 1.0 0.0 5.50 394 314 A 66 ARG HDy A 66 ARG HBy 1.0 0.0 3.48 395 315 A 194 LEU HA A 149 VAL HGy% 1.0 0.0 5.19 396 316 A 165 GLY HAx A 136 TRP HBx 1.0 0.0 4.58 397 316 A 136 TRP HBy A 165 GLY HAx 1.0 0.0 4.58 398 317 A 165 GLY HAy A 136 TRP HBx 1.0 0.0 5.12 399 317 A 165 GLY HAy A 136 TRP HBy 1.0 0.0 5.12 400 318 A 164 LYS HBx A 165 GLY HAy 1.0 0.0 5.50 401 319 A 138 LEU HDx% A 139 GLU HGx 1.0 0.0 4.35 402 320 A 201 VAL HGx% A 133 VAL HGx% 1.0 0.0 3.68 403 321 A 201 VAL HGx% A 198 ALA HB% 1.0 0.0 3.63 404 322 A 201 VAL HGx% A 202 VAL HB 1.0 0.0 3.95 405 323 A 201 VAL HGx% A 199 LEU HA 1.0 0.0 5.01 406 324 A 201 VAL HGx% A 201 VAL HA 1.0 0.0 3.46 407 325 A 201 VAL HGx% A 203 LEU H 1.0 0.0 4.52 408 326 A 198 ALA HB% A 201 VAL HGy% 1.0 0.0 4.75 409 327 A 201 VAL HA A 205 GLY HAx 1.0 0.0 4.36 410 327 A 201 VAL HA A 205 GLY HAy 1.0 0.0 4.36 411 328 A 201 VAL HA A 133 VAL HGy% 1.0 0.0 5.23 412 329 A 201 VAL HA A 133 VAL HGx% 1.0 0.0 5.23 413 330 A 201 VAL HA A 200 ASP H 1.0 0.0 5.50 414 331 A 201 VAL HB A 133 VAL HGx% 1.0 0.0 4.09 415 332 A 201 VAL HA A 201 VAL HGy% 1.0 0.0 3.15 416 333 A 201 VAL HGy% A 198 ALA HA 1.0 0.0 3.92 417 334 A 201 VAL HGx% A 198 ALA HA 1.0 0.0 3.45 418 335 A 201 VAL HGy% A 144 TRP HD1 1.0 0.0 4.35 419 336 A 193 LYS HA A 193 LYS HGy 1.0 0.0 3.74 420 337 A 74 THR HG2% A 77 LYS HBy 1.0 0.0 4.32 421 338 A 193 LYS HBy A 193 LYS HEx 1.0 0.0 4.20 422 338 A 193 LYS HEy A 193 LYS HBy 1.0 0.0 4.20 423 339 A 190 HIS HA A 193 LYS HBy 1.0 0.0 4.81 424 340 A 77 LYS HGy A 77 LYS HEx 1.0 0.0 3.60 425 340 A 77 LYS HGy A 77 LYS HEy 1.0 0.0 3.60 426 341 A 193 LYS HGy A 193 LYS HEx 1.0 0.0 3.86 427 341 A 193 LYS HEy A 193 LYS HGy 1.0 0.0 3.86 428 342 A 193 LYS HBy A 193 LYS HDx 1.0 0.0 3.25 429 342 A 193 LYS HDy A 193 LYS HBy 1.0 0.0 3.25 430 343 A 153 GLN HA A 156 LYS HDx 1.0 0.0 4.45 431 343 A 153 GLN HA A 156 LYS HDy 1.0 0.0 4.45 432 344 A 164 LYS HA A 164 LYS HDx 1.0 0.0 4.30 433 344 A 164 LYS HA A 164 LYS HDy 1.0 0.0 4.30 434 345 A 101 LYS HEy A 101 LYS HDx 1.0 0.0 2.67 435 345 A 101 LYS HDx A 101 LYS HEx 1.0 0.0 2.67 436 346 A 117 LYS HDx A 117 LYS HEx 1.0 0.0 2.87 437 346 A 117 LYS HDy A 117 LYS HEx 1.0 0.0 2.87 438 346 A 117 LYS HEy A 117 LYS HDx 1.0 0.0 2.87 439 346 A 117 LYS HDy A 117 LYS HEy 1.0 0.0 2.87 440 347 A 103 LYS HA A 103 LYS HEx 1.0 0.0 4.69 441 347 A 103 LYS HA A 103 LYS HEy 1.0 0.0 4.69 442 348 A 154 TYR HD% A 193 LYS HEx 1.0 0.0 5.34 443 348 A 193 LYS HEy A 154 TYR HD% 1.0 0.0 5.34 444 349 A 145 LEU HBy A 193 LYS HEx 1.0 0.0 5.50 445 349 A 193 LYS HEy A 145 LEU HBy 1.0 0.0 5.50 446 350 A 183 LEU HG A 193 LYS HEx 1.0 0.0 5.50 447 350 A 183 LEU HG A 193 LYS HEy 1.0 0.0 5.50 448 351 A 106 THR HA A 106 THR HG2% 1.0 0.0 3.44 449 352 A 89 VAL HGy% A 117 LYS HGy 1.0 0.0 6.14 450 353 A 117 LYS HDx A 117 LYS HGy 1.0 0.0 2.71 451 353 A 117 LYS HDy A 117 LYS HGy 1.0 0.0 2.71 452 354 A 117 LYS HEx A 117 LYS HGy 1.0 0.0 3.40 453 354 A 117 LYS HEy A 117 LYS HGy 1.0 0.0 3.40 454 355 A 117 LYS HA A 117 LYS HGy 1.0 0.0 3.98 455 356 A 117 LYS HDy A 89 VAL HGy% 1.0 0.0 3.60 456 356 A 89 VAL HGy% A 117 LYS HDx 1.0 0.0 3.60 457 357 A 117 LYS HGx A 117 LYS HDx 1.0 0.0 2.71 458 357 A 117 LYS HDy A 117 LYS HGx 1.0 0.0 2.71 459 358 A 117 LYS HBx A 117 LYS HDx 1.0 0.0 3.76 460 358 A 117 LYS HBy A 117 LYS HDx 1.0 0.0 3.76 461 358 A 117 LYS HDy A 117 LYS HBx 1.0 0.0 3.76 462 358 A 117 LYS HDy A 117 LYS HBy 1.0 0.0 3.76 463 359 A 117 LYS HA A 117 LYS HDx 1.0 0.0 4.19 464 359 A 117 LYS HA A 117 LYS HDy 1.0 0.0 4.19 465 360 A 117 LYS HA A 116 ASP HA 1.0 0.0 4.59 466 361 A 117 LYS HA A 117 LYS HGx 1.0 0.0 3.98 467 362 A 117 LYS HA A 89 VAL HGy% 1.0 0.0 5.10 468 363 A 117 LYS HA A 89 VAL HGx% 1.0 0.0 5.10 469 364 A 117 LYS HGx A 89 VAL HGx% 1.0 0.0 6.14 470 365 A 117 LYS HEy A 89 VAL HGx% 1.0 0.0 3.90 471 365 A 89 VAL HGx% A 117 LYS HEx 1.0 0.0 3.90 472 366 A 117 LYS HGx A 117 LYS HEx 1.0 0.0 3.40 473 366 A 117 LYS HEy A 117 LYS HGx 1.0 0.0 3.40 474 367 A 117 LYS HBy A 117 LYS HEx 1.0 0.0 5.26 475 367 A 117 LYS HBx A 117 LYS HEx 1.0 0.0 5.26 476 367 A 117 LYS HEy A 117 LYS HBx 1.0 0.0 5.26 477 367 A 117 LYS HEy A 117 LYS HBy 1.0 0.0 5.26 478 368 A 117 LYS HA A 117 LYS HEx 1.0 0.0 4.61 479 368 A 117 LYS HA A 117 LYS HEy 1.0 0.0 4.61 480 369 A 130 THR HA A 130 THR HG2% 1.0 0.0 2.51 481 370 A 130 THR HA A 130 THR HB 1.0 0.0 2.94 482 371 A 129 LYS HA A 130 THR HA 1.0 0.0 5.05 483 372 A 129 LYS HA A 130 THR HG2% 1.0 0.0 4.51 484 373 A 126 LYS HA A 130 THR HG2% 1.0 0.0 3.89 485 374 A 128 TRP HA A 131 SER HBy 1.0 0.0 4.64 486 375 A 130 THR HG2% A 131 SER HA 1.0 0.0 5.50 487 376 A 128 TRP HA A 131 SER HBx 1.0 0.0 4.64 488 377 A 124 LEU HG A 119 ILE HG2% 1.0 0.0 4.06 489 378 A 124 LEU HDy% A 119 ILE HG2% 1.0 0.0 3.65 490 379 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 3.33 491 380 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 3.34 492 381 A 124 LEU HDy% A 124 LEU HA 1.0 0.0 3.61 493 382 A 124 LEU HG A 124 LEU HA 1.0 0.0 3.99 494 383 A 124 LEU HDy% A 76 HIS HD2 1.0 0.0 4.03 495 384 A 124 LEU HA A 126 LYS HEx 1.0 0.0 4.73 496 384 A 124 LEU HA A 126 LYS HEy 1.0 0.0 4.73 497 385 A 124 LEU HDy% A 119 ILE HA 1.0 0.0 4.90 498 386 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.96 499 387 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.96 500 388 A 68 SER HA A 67 PHE HBx 1.0 0.0 4.21 501 388 A 67 PHE HBy A 68 SER HA 1.0 0.0 4.21 502 389 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 4.08 503 390 A 69 LEU HBx A 69 LEU HDy% 1.0 0.0 3.34 504 391 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 3.65 505 392 A 69 LEU HA A 125 TRP HD1 1.0 0.0 4.68 506 393 A 138 LEU HDx% A 138 LEU HBx 1.0 0.0 3.35 507 393 A 138 LEU HBy A 138 LEU HDx% 1.0 0.0 3.35 508 394 A 71 ALA HA A 70 GLU HBx 1.0 0.0 4.05 509 394 A 70 GLU HBy A 71 ALA HA 1.0 0.0 4.05 510 395 A 71 ALA HB% A 169 PRO HA 1.0 0.0 5.00 511 396 A 70 GLU HBx A 70 GLU HGy 1.0 0.0 2.88 512 396 A 70 GLU HBy A 70 GLU HGy 1.0 0.0 2.88 513 397 A 70 GLU HA A 70 GLU HBx 1.0 0.0 2.90 514 397 A 70 GLU HBy A 70 GLU HA 1.0 0.0 2.90 515 398 A 70 GLU HGx A 70 GLU HBx 1.0 0.0 2.88 516 398 A 70 GLU HBy A 70 GLU HGx 1.0 0.0 2.88 517 399 A 67 PHE HD% A 63 GLU HBx 1.0 0.0 3.78 518 399 A 63 GLU HBy A 67 PHE HD% 1.0 0.0 3.78 519 400 A 70 GLU HA A 70 GLU HGx 1.0 0.0 3.75 520 401 A 70 GLU HA A 70 GLU HGy 1.0 0.0 3.75 521 402 A 71 ALA HB% A 70 GLU HBx 1.0 0.0 3.98 522 402 A 71 ALA HB% A 70 GLU HBy 1.0 0.0 3.98 523 403 A 66 ARG HGy A 70 GLU HBx 1.0 0.0 4.95 524 403 A 66 ARG HGy A 70 GLU HBy 1.0 0.0 4.95 525 404 A 111 HIS HA A 114 ARG HA 1.0 0.0 5.29 526 405 A 67 PHE HA A 70 GLU HBx 1.0 0.0 3.80 527 405 A 67 PHE HA A 70 GLU HBy 1.0 0.0 3.80 528 406 A 66 ARG HDx A 63 GLU HBx 1.0 0.0 4.71 529 406 A 66 ARG HDx A 63 GLU HBy 1.0 0.0 4.71 530 407 A 122 GLU HBx A 123 ASP H 1.0 0.0 4.25 531 408 A 158 PHE HD% A 155 GLU HBx 1.0 0.0 5.06 532 409 A 139 GLU HBx A 138 LEU HDx% 1.0 0.0 4.04 533 410 A 73 GLN HA A 76 HIS HBy 1.0 0.0 4.00 534 411 A 73 GLN HA A 76 HIS HBx 1.0 0.0 4.00 535 412 A 122 GLU HBx A 125 TRP HBy 1.0 0.0 5.50 536 413 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 3.41 537 414 A 72 LEU HBx A 72 LEU HDy% 1.0 0.0 3.41 538 415 A 128 TRP HBy A 72 LEU HDy% 1.0 0.0 4.42 539 415 A 72 LEU HDy% A 128 TRP HBx 1.0 0.0 4.42 540 416 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 4.38 541 417 A 169 PRO HA A 72 LEU HDy% 1.0 0.0 5.27 542 418 A 125 TRP HA A 72 LEU HDy% 1.0 0.0 5.01 543 419 A 125 TRP HD1 A 72 LEU HDy% 1.0 0.0 4.73 544 420 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 3.41 545 421 A 72 LEU HDx% A 72 LEU HBx 1.0 0.0 3.41 546 422 A 128 TRP HBy A 72 LEU HDx% 1.0 0.0 4.42 547 422 A 72 LEU HDx% A 128 TRP HBx 1.0 0.0 4.42 548 423 A 169 PRO HA A 72 LEU HDx% 1.0 0.0 5.27 549 424 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 4.38 550 425 A 125 TRP HA A 72 LEU HDx% 1.0 0.0 5.01 551 426 A 125 TRP HD1 A 72 LEU HDx% 1.0 0.0 4.73 552 427 A 125 TRP HD1 A 72 LEU HBx 1.0 0.0 4.76 553 428 A 75 ILE HG2% A 74 THR HA 1.0 0.0 5.31 554 429 A 74 THR HA A 77 LYS HGx 1.0 0.0 4.77 555 430 A 77 LYS HBx A 74 THR HA 1.0 0.0 4.19 556 431 A 75 ILE HD1% A 74 THR HB 1.0 0.0 5.23 557 432 A 74 THR HG2% A 77 LYS HGx 1.0 0.0 5.03 558 433 A 74 THR HA A 74 THR HG2% 1.0 0.0 2.96 559 434 A 78 GLN HA A 78 GLN HGx 1.0 0.0 3.75 560 435 A 75 ILE HA A 78 GLN HGx 1.0 0.0 4.51 561 436 A 75 ILE HA A 78 GLN HGy 1.0 0.0 4.51 562 437 A 78 GLN HA A 78 GLN HGy 1.0 0.0 3.75 563 438 A 75 ILE HA A 78 GLN HBy 1.0 0.0 4.08 564 439 A 75 ILE HA A 78 GLN HBx 1.0 0.0 4.77 565 440 A 95 PHE HD% A 78 GLN HBx 1.0 0.0 4.18 566 441 A 77 LYS HGx A 77 LYS HEx 1.0 0.0 3.56 567 441 A 77 LYS HEy A 77 LYS HGx 1.0 0.0 3.56 568 442 A 77 LYS HBx A 77 LYS HEx 1.0 0.0 4.44 569 442 A 77 LYS HBx A 77 LYS HEy 1.0 0.0 4.44 570 443 A 193 LYS HBx A 193 LYS HEx 1.0 0.0 4.92 571 443 A 193 LYS HEy A 193 LYS HBx 1.0 0.0 4.92 572 444 A 193 LYS HBx A 193 LYS HDx 1.0 0.0 3.22 573 444 A 193 LYS HDy A 193 LYS HBx 1.0 0.0 3.22 574 445 A 190 HIS HA A 193 LYS HBx 1.0 0.0 4.28 575 446 A 77 LYS HBy A 77 LYS HDx 1.0 0.0 3.42 576 446 A 77 LYS HDy A 77 LYS HBy 1.0 0.0 3.42 577 447 A 77 LYS HBy A 77 LYS HEx 1.0 0.0 4.68 578 447 A 77 LYS HBy A 77 LYS HEy 1.0 0.0 4.68 579 448 A 74 THR HA A 77 LYS HBy 1.0 0.0 3.71 580 449 A 125 TRP HBy A 126 LYS HGx 1.0 0.0 5.25 581 450 A 74 THR HA A 77 LYS HGy 1.0 0.0 4.69 582 451 A 124 LEU HA A 126 LYS HGx 1.0 0.0 5.31 583 452 A 77 LYS HGx A 77 LYS HDx 1.0 0.0 2.96 584 452 A 77 LYS HDy A 77 LYS HGx 1.0 0.0 2.96 585 453 A 77 LYS HBx A 77 LYS HDx 1.0 0.0 3.64 586 453 A 77 LYS HDy A 77 LYS HBx 1.0 0.0 3.64 587 454 A 101 LYS HEy A 101 LYS HBx 1.0 0.0 4.00 588 454 A 101 LYS HBx A 101 LYS HEx 1.0 0.0 4.00 589 455 A 126 LYS HBx A 126 LYS HEx 1.0 0.0 3.58 590 455 A 126 LYS HEy A 126 LYS HBx 1.0 0.0 3.58 591 456 A 77 LYS HDy A 77 LYS HEx 1.0 0.0 2.84 592 456 A 77 LYS HEy A 77 LYS HDx 1.0 0.0 2.84 593 456 A 77 LYS HDy A 77 LYS HEy 1.0 0.0 2.84 594 456 A 77 LYS HDx A 77 LYS HEx 1.0 0.0 2.84 595 457 A 151 LEU HG A 193 LYS HEx 1.0 0.0 3.89 596 457 A 193 LYS HEy A 151 LEU HG 1.0 0.0 3.89 597 458 A 77 LYS HA A 77 LYS HEx 1.0 0.0 4.35 598 458 A 77 LYS HEy A 77 LYS HA 1.0 0.0 4.35 599 459 A 77 LYS HA A 77 LYS HDx 1.0 0.0 3.59 600 459 A 77 LYS HDy A 77 LYS HA 1.0 0.0 3.59 601 460 A 80 ASP HBy A 77 LYS HA 1.0 0.0 3.87 602 461 A 77 LYS HGy A 77 LYS HA 1.0 0.0 4.10 603 462 A 80 ASP HA A 87 ILE HA 1.0 0.0 3.94 604 463 A 80 ASP HA A 91 GLU HBx 1.0 0.0 4.78 605 463 A 91 GLU HBy A 80 ASP HA 1.0 0.0 4.78 606 464 A 77 LYS HA A 80 ASP HBx 1.0 0.0 4.92 607 465 A 80 ASP HA A 87 ILE HG2% 1.0 0.0 4.17 608 466 A 80 ASP HA A 87 ILE HG1y 1.0 0.0 4.52 609 467 A 101 LYS HA A 98 GLU HA 1.0 0.0 4.97 610 468 A 98 GLU HA A 98 GLU HGy 1.0 0.0 3.78 611 469 A 98 GLU HA A 101 LYS HDy 1.0 0.0 4.15 612 470 A 81 ASP HA A 83 LYS HGx 1.0 0.0 5.50 613 470 A 83 LYS HGy A 81 ASP HA 1.0 0.0 5.50 614 471 A 105 ALA HB% A 98 GLU HA 1.0 0.0 5.50 615 472 A 79 MET HE% A 79 MET HGx 1.0 0.0 3.57 616 472 A 79 MET HGy A 79 MET HE% 1.0 0.0 3.57 617 473 A 78 GLN HBy A 79 MET HE% 1.0 0.0 4.63 618 474 A 76 HIS HA A 79 MET HE% 1.0 0.0 4.75 619 475 A 79 MET HE% A 95 PHE HA 1.0 0.0 5.50 620 476 A 95 PHE HD% A 79 MET HE% 1.0 0.0 2.98 621 477 A 78 GLN HBy A 79 MET HGx 1.0 0.0 3.96 622 477 A 79 MET HGy A 78 GLN HBy 1.0 0.0 3.96 623 478 A 79 MET HE% A 79 MET HBx 1.0 0.0 3.75 624 478 A 79 MET HBy A 79 MET HE% 1.0 0.0 3.75 625 479 A 79 MET HE% A 203 LEU HDx% 1.0 0.0 3.56 626 480 A 79 MET HE% A 203 LEU HDy% 1.0 0.0 3.56 627 481 A 79 MET HA A 79 MET HE% 1.0 0.0 4.39 628 482 A 198 ALA HB% A 199 LEU HA 1.0 0.0 4.64 629 483 A 78 GLN HA A 77 LYS HGx 1.0 0.0 3.36 630 484 A 95 PHE H A 79 MET HGx 1.0 0.0 5.15 631 484 A 79 MET HGy A 95 PHE H 1.0 0.0 5.15 632 485 A 82 ASP HA A 83 LYS HGx 1.0 0.0 4.28 633 485 A 83 LYS HGy A 82 ASP HA 1.0 0.0 4.28 634 486 A 87 ILE HA A 80 ASP HBx 1.0 0.0 4.40 635 487 A 80 ASP HBx A 86 GLY HAx 1.0 0.0 5.50 636 487 A 86 GLY HAy A 80 ASP HBx 1.0 0.0 5.50 637 488 A 83 LYS HA A 82 ASP HA 1.0 0.0 5.50 638 489 A 83 LYS HA A 84 ASP HA 1.0 0.0 5.50 639 490 A 82 ASP HA A 83 LYS HDx 1.0 0.0 4.79 640 490 A 83 LYS HDy A 82 ASP HA 1.0 0.0 4.79 641 491 A 88 GLU HA A 91 GLU HBx 1.0 0.0 4.43 642 491 A 91 GLU HBy A 88 GLU HA 1.0 0.0 4.43 643 492 A 88 GLU HBy A 91 GLU HBx 1.0 0.0 4.43 644 492 A 91 GLU HBy A 88 GLU HBx 1.0 0.0 4.43 645 492 A 88 GLU HBy A 91 GLU HBy 1.0 0.0 4.43 646 492 A 88 GLU HBx A 91 GLU HBx 1.0 0.0 4.43 647 493 A 89 VAL HB A 90 GLU HA 1.0 0.0 5.50 648 494 A 117 LYS HA A 89 VAL HB 1.0 0.0 5.50 649 495 A 117 LYS HBy A 89 VAL HGy% 1.0 0.0 4.00 650 495 A 89 VAL HGy% A 117 LYS HBx 1.0 0.0 4.00 651 496 A 90 GLU HGy A 89 VAL HGy% 1.0 0.0 4.64 652 496 A 89 VAL HGy% A 90 GLU HGx 1.0 0.0 4.64 653 497 A 93 ASP HBy A 89 VAL HGy% 1.0 0.0 4.99 654 497 A 89 VAL HGy% A 93 ASP HBx 1.0 0.0 4.99 655 498 A 117 LYS HEy A 89 VAL HGy% 1.0 0.0 3.90 656 498 A 89 VAL HGy% A 117 LYS HEx 1.0 0.0 3.90 657 499 A 89 VAL HA A 89 VAL HGy% 1.0 0.0 3.23 658 500 A 90 GLU HA A 89 VAL HGy% 1.0 0.0 4.75 659 501 A 88 GLU HA A 89 VAL HGy% 1.0 0.0 5.13 660 502 A 89 VAL HGx% A 117 LYS HGy 1.0 0.0 6.14 661 503 A 117 LYS HDy A 89 VAL HGx% 1.0 0.0 3.60 662 503 A 89 VAL HGx% A 117 LYS HDx 1.0 0.0 3.60 663 504 A 117 LYS HBy A 89 VAL HGx% 1.0 0.0 4.00 664 504 A 89 VAL HGx% A 117 LYS HBx 1.0 0.0 4.00 665 505 A 90 GLU HGy A 89 VAL HGx% 1.0 0.0 4.64 666 505 A 89 VAL HGx% A 90 GLU HGx 1.0 0.0 4.64 667 506 A 93 ASP HBy A 89 VAL HGx% 1.0 0.0 4.99 668 506 A 89 VAL HGx% A 93 ASP HBx 1.0 0.0 4.99 669 507 A 89 VAL HA A 89 VAL HGx% 1.0 0.0 3.23 670 508 A 90 GLU HA A 89 VAL HGx% 1.0 0.0 4.75 671 509 A 88 GLU HA A 89 VAL HGx% 1.0 0.0 5.13 672 510 A 89 VAL HA A 117 LYS HEx 1.0 0.0 5.50 673 510 A 89 VAL HA A 117 LYS HEy 1.0 0.0 5.50 674 511 A 95 PHE HD% A 95 PHE HA 1.0 0.0 3.73 675 512 A 95 PHE HA A 94 GLU HGx 1.0 0.0 4.60 676 512 A 95 PHE HA A 94 GLU HGy 1.0 0.0 4.60 677 513 A 96 ILE HG2% A 97 ARG HA 1.0 0.0 4.44 678 514 A 159 ARG HDy A 142 LEU HDy% 1.0 0.0 5.50 679 514 A 142 LEU HDy% A 159 ARG HDx 1.0 0.0 5.50 680 515 A 96 ILE HG2% A 97 ARG HGx 1.0 0.0 5.50 681 515 A 96 ILE HG2% A 97 ARG HGy 1.0 0.0 5.50 682 516 A 97 ARG HA A 101 LYS HA 1.0 0.0 4.60 683 517 A 96 ILE HB A 97 ARG HGx 1.0 0.0 4.53 684 517 A 96 ILE HB A 97 ARG HGy 1.0 0.0 4.53 685 518 A 97 ARG HA A 97 ARG HGx 1.0 0.0 3.79 686 518 A 97 ARG HA A 97 ARG HGy 1.0 0.0 3.79 687 519 A 156 LYS HA A 159 ARG HDx 1.0 0.0 5.37 688 519 A 156 LYS HA A 159 ARG HDy 1.0 0.0 5.37 689 520 A 114 ARG HA A 114 ARG HDx 1.0 0.0 3.66 690 520 A 114 ARG HA A 114 ARG HDy 1.0 0.0 3.66 691 521 A 142 LEU HBy A 159 ARG HDx 1.0 0.0 5.28 692 521 A 142 LEU HBy A 159 ARG HDy 1.0 0.0 5.28 693 522 A 160 ASP HA A 161 ASN HA 1.0 0.0 4.89 694 523 A 142 LEU HG A 159 ARG HBx 1.0 0.0 3.30 695 523 A 142 LEU HG A 159 ARG HBy 1.0 0.0 3.30 696 524 A 90 GLU HBx A 90 GLU HGx 1.0 0.0 2.72 697 524 A 90 GLU HBy A 90 GLU HGx 1.0 0.0 2.72 698 524 A 90 GLU HGy A 90 GLU HBx 1.0 0.0 2.72 699 524 A 90 GLU HBy A 90 GLU HGy 1.0 0.0 2.72 700 525 A 90 GLU HA A 90 GLU HGx 1.0 0.0 3.18 701 525 A 90 GLU HA A 90 GLU HGy 1.0 0.0 3.18 702 526 A 98 GLU HA A 98 GLU HGx 1.0 0.0 3.78 703 527 A 101 LYS HGy A 101 LYS HDy 1.0 0.0 2.97 704 527 A 101 LYS HDy A 101 LYS HGx 1.0 0.0 2.97 705 528 A 101 LYS HBy A 101 LYS HDy 1.0 0.0 3.82 706 529 A 101 LYS HBx A 101 LYS HDy 1.0 0.0 3.82 707 530 A 101 LYS HGy A 101 LYS HDx 1.0 0.0 2.97 708 530 A 101 LYS HDx A 101 LYS HGx 1.0 0.0 2.97 709 531 A 138 LEU HDy% A 138 LEU HBx 1.0 0.0 3.29 710 531 A 138 LEU HBy A 138 LEU HDy% 1.0 0.0 3.29 711 532 A 98 GLU HA A 101 LYS HGx 1.0 0.0 3.88 712 532 A 98 GLU HA A 101 LYS HGy 1.0 0.0 3.88 713 533 A 163 VAL H A 138 LEU HDy% 1.0 0.0 4.54 714 534 A 101 LYS HBy A 101 LYS HDx 1.0 0.0 3.82 715 535 A 101 LYS HDx A 101 LYS HBx 1.0 0.0 3.82 716 536 A 101 LYS HA A 101 LYS HGx 1.0 0.0 3.14 717 536 A 101 LYS HA A 101 LYS HGy 1.0 0.0 3.14 718 537 A 77 LYS HEx A 83 LYS HDx 1.0 0.0 4.30 719 537 A 77 LYS HEy A 83 LYS HDx 1.0 0.0 4.30 720 537 A 83 LYS HDy A 77 LYS HEx 1.0 0.0 4.30 721 537 A 83 LYS HDy A 77 LYS HEy 1.0 0.0 4.30 722 538 A 101 LYS HEy A 101 LYS HGx 1.0 0.0 3.12 723 538 A 101 LYS HEx A 101 LYS HGx 1.0 0.0 3.12 724 538 A 101 LYS HGy A 101 LYS HEx 1.0 0.0 3.12 725 538 A 101 LYS HEy A 101 LYS HGy 1.0 0.0 3.12 726 539 A 69 LEU HA A 72 LEU HG 1.0 0.0 4.13 727 540 A 98 GLU HA A 101 LYS HDx 1.0 0.0 4.15 728 541 A 102 TYR HE% A 102 TYR HA 1.0 0.0 4.39 729 542 A 102 TYR HA A 102 TYR HD% 1.0 0.0 3.48 730 543 A 193 LYS HDx A 193 LYS HEx 1.0 0.0 2.76 731 543 A 193 LYS HDy A 193 LYS HEx 1.0 0.0 2.76 732 543 A 193 LYS HEy A 193 LYS HDx 1.0 0.0 2.76 733 543 A 193 LYS HEy A 193 LYS HDy 1.0 0.0 2.76 734 544 A 103 LYS HBx A 103 LYS HDx 1.0 0.0 3.45 735 544 A 103 LYS HDy A 103 LYS HBx 1.0 0.0 3.45 736 544 A 103 LYS HDy A 103 LYS HBy 1.0 0.0 3.45 737 544 A 103 LYS HBy A 103 LYS HDx 1.0 0.0 3.45 738 545 A 138 LEU HA A 138 LEU HG 1.0 0.0 4.06 739 546 A 83 LYS HGy A 83 LYS HEy 1.0 0.0 3.57 740 546 A 83 LYS HEy A 83 LYS HGx 1.0 0.0 3.57 741 547 A 103 LYS HA A 103 LYS HGy 1.0 0.0 3.98 742 548 A 103 LYS HA A 103 LYS HGx 1.0 0.0 3.98 743 549 A 103 LYS HA A 103 LYS HDx 1.0 0.0 4.33 744 549 A 103 LYS HDy A 103 LYS HA 1.0 0.0 4.33 745 550 A 98 GLU HBx A 97 ARG HBx 1.0 0.0 5.50 746 550 A 97 ARG HBy A 98 GLU HBx 1.0 0.0 5.50 747 551 A 100 MET HE% A 103 LYS HDx 1.0 0.0 4.18 748 551 A 103 LYS HDy A 100 MET HE% 1.0 0.0 4.18 749 552 A 100 MET HE% A 103 LYS HEx 1.0 0.0 4.95 750 552 A 103 LYS HEy A 100 MET HE% 1.0 0.0 4.95 751 553 A 98 GLU HA A 101 LYS HEx 1.0 0.0 4.15 752 553 A 101 LYS HEy A 98 GLU HA 1.0 0.0 4.15 753 554 A 197 LYS HA A 103 LYS HEx 1.0 0.0 4.11 754 554 A 197 LYS HA A 103 LYS HEy 1.0 0.0 4.11 755 555 A 115 GLU HGy A 115 GLU HBy 1.0 0.0 2.86 756 555 A 115 GLU HBy A 115 GLU HGx 1.0 0.0 2.86 757 556 A 114 ARG HDy A 115 GLU HGx 1.0 0.0 3.90 758 556 A 114 ARG HDx A 115 GLU HGx 1.0 0.0 3.90 759 556 A 115 GLU HGy A 114 ARG HDx 1.0 0.0 3.90 760 556 A 114 ARG HDy A 115 GLU HGy 1.0 0.0 3.90 761 557 A 115 GLU HGy A 115 GLU HBx 1.0 0.0 2.86 762 557 A 115 GLU HBx A 115 GLU HGx 1.0 0.0 2.86 763 558 A 83 LYS HA A 121 ILE HB 1.0 0.0 5.50 764 559 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 3.00 765 560 A 121 ILE HG2% A 121 ILE HA 1.0 0.0 3.42 766 561 A 121 ILE HG2% A 76 HIS HD2 1.0 0.0 5.50 767 562 A 121 ILE HG2% A 69 LEU HDy% 1.0 0.0 5.50 768 563 A 121 ILE HD1% A 73 GLN HBy 1.0 0.0 3.99 769 564 A 124 LEU HBx A 121 ILE HD1% 1.0 0.0 3.96 770 565 A 121 ILE HD1% A 73 GLN HBx 1.0 0.0 3.99 771 566 A 121 ILE HD1% A 76 HIS HBy 1.0 0.0 3.64 772 567 A 121 ILE HD1% A 76 HIS HBx 1.0 0.0 3.64 773 568 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 3.19 774 569 A 73 GLN HA A 121 ILE HD1% 1.0 0.0 3.16 775 570 A 76 HIS HD2 A 121 ILE HD1% 1.0 0.0 4.69 776 571 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 3.16 777 572 A 121 ILE HA A 124 LEU HBy 1.0 0.0 5.50 778 573 A 121 ILE HA A 124 LEU HBx 1.0 0.0 4.40 779 574 A 76 HIS HD2 A 121 ILE HA 1.0 0.0 4.48 780 575 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 3.00 781 576 A 124 LEU HDy% A 121 ILE HA 1.0 0.0 4.13 782 577 A 122 GLU HA A 125 TRP HBx 1.0 0.0 4.88 783 578 A 122 GLU HA A 125 TRP HBy 1.0 0.0 4.21 784 579 A 122 GLU HA A 122 GLU HGx 1.0 0.0 3.99 785 580 A 122 GLU HGy A 122 GLU HA 1.0 0.0 3.85 786 581 A 121 ILE HG2% A 122 GLU HA 1.0 0.0 4.14 787 582 A 121 ILE HG2% A 122 GLU HBy 1.0 0.0 4.78 788 583 A 122 GLU HBy A 125 TRP HBy 1.0 0.0 4.66 789 584 A 122 GLU HBy A 125 TRP HBx 1.0 0.0 5.50 790 585 A 63 GLU HGx A 63 GLU HBx 1.0 0.0 2.62 791 585 A 63 GLU HBy A 63 GLU HGx 1.0 0.0 2.62 792 586 A 123 ASP HA A 122 GLU HGx 1.0 0.0 3.60 793 587 A 139 GLU HGy A 140 ASP HBx 1.0 0.0 4.05 794 587 A 140 ASP HBy A 139 GLU HGy 1.0 0.0 4.05 795 588 A 121 ILE HG2% A 122 GLU HGy 1.0 0.0 3.50 796 589 A 122 GLU HGy A 124 LEU H 1.0 0.0 5.50 797 590 A 125 TRP HD1 A 125 TRP HA 1.0 0.0 3.99 798 591 A 126 LYS HEy A 127 ARG HBx 1.0 0.0 4.19 799 591 A 126 LYS HEx A 127 ARG HBx 1.0 0.0 4.19 800 591 A 127 ARG HBy A 126 LYS HEx 1.0 0.0 4.19 801 591 A 126 LYS HEy A 127 ARG HBy 1.0 0.0 4.19 802 592 A 101 LYS HEy A 101 LYS HBy 1.0 0.0 4.00 803 592 A 101 LYS HBy A 101 LYS HEx 1.0 0.0 4.00 804 593 A 126 LYS HEx A 127 ARG HGx 1.0 0.0 3.09 805 593 A 126 LYS HEy A 127 ARG HGx 1.0 0.0 3.09 806 593 A 127 ARG HGy A 126 LYS HEx 1.0 0.0 3.09 807 593 A 127 ARG HGy A 126 LYS HEy 1.0 0.0 3.09 808 594 A 126 LYS H A 126 LYS HEx 1.0 0.0 4.40 809 594 A 126 LYS HEy A 126 LYS H 1.0 0.0 4.40 810 595 A 126 LYS HGy A 126 LYS HEx 1.0 0.0 3.27 811 595 A 126 LYS HEy A 126 LYS HGy 1.0 0.0 3.27 812 596 A 126 LYS HA A 126 LYS HGy 1.0 0.0 4.17 813 597 A 193 LYS HDy A 145 LEU HDx% 1.0 0.0 5.50 814 597 A 145 LEU HDx% A 193 LYS HDx 1.0 0.0 5.50 815 598 A 126 LYS HDx A 126 LYS HEx 1.0 0.0 2.59 816 598 A 126 LYS HDy A 126 LYS HEx 1.0 0.0 2.59 817 598 A 126 LYS HEy A 126 LYS HDx 1.0 0.0 2.59 818 598 A 126 LYS HEy A 126 LYS HDy 1.0 0.0 2.59 819 599 A 126 LYS HA A 126 LYS HDx 1.0 0.0 4.86 820 599 A 126 LYS HA A 126 LYS HDy 1.0 0.0 4.86 821 600 A 127 ARG HA A 126 LYS HDx 1.0 0.0 5.21 822 600 A 126 LYS HDy A 127 ARG HA 1.0 0.0 5.21 823 601 A 126 LYS HA A 126 LYS HGx 1.0 0.0 3.72 824 602 A 126 LYS HGx A 126 LYS HEx 1.0 0.0 3.13 825 602 A 126 LYS HEy A 126 LYS HGx 1.0 0.0 3.13 826 603 A 126 LYS HBy A 126 LYS HEx 1.0 0.0 4.31 827 603 A 126 LYS HEy A 126 LYS HBy 1.0 0.0 4.31 828 604 A 123 ASP HA A 126 LYS HEx 1.0 0.0 3.89 829 604 A 123 ASP HA A 126 LYS HEy 1.0 0.0 3.89 830 605 A 123 ASP HA A 126 LYS HGy 1.0 0.0 4.40 831 606 A 123 ASP HA A 126 LYS HGx 1.0 0.0 4.81 832 607 A 123 ASP HA A 126 LYS HDx 1.0 0.0 4.24 833 607 A 123 ASP HA A 126 LYS HDy 1.0 0.0 4.24 834 608 A 126 LYS HBx A 126 LYS HDx 1.0 0.0 3.15 835 608 A 126 LYS HBx A 126 LYS HDy 1.0 0.0 3.15 836 609 A 128 TRP HA A 127 ARG HBx 1.0 0.0 4.60 837 609 A 128 TRP HA A 127 ARG HBy 1.0 0.0 4.60 838 610 A 128 TRP HA A 128 TRP HE3 1.0 0.0 4.16 839 611 A 133 VAL HB A 128 TRP HBx 1.0 0.0 4.80 840 611 A 133 VAL HB A 128 TRP HBy 1.0 0.0 4.80 841 612 A 127 ARG HBx A 127 ARG HDx 1.0 0.0 3.43 842 612 A 127 ARG HBy A 127 ARG HDx 1.0 0.0 3.43 843 612 A 127 ARG HDy A 127 ARG HBx 1.0 0.0 3.43 844 612 A 127 ARG HBy A 127 ARG HDy 1.0 0.0 3.43 845 613 A 119 ILE HG2% A 127 ARG HDx 1.0 0.0 5.50 846 613 A 119 ILE HG2% A 127 ARG HDy 1.0 0.0 5.50 847 614 A 112 LEU HG A 127 ARG HDx 1.0 0.0 5.11 848 614 A 127 ARG HDy A 112 LEU HG 1.0 0.0 5.11 849 615 A 124 LEU HDx% A 127 ARG HDx 1.0 0.0 5.46 850 615 A 124 LEU HDx% A 127 ARG HDy 1.0 0.0 5.46 851 616 A 124 LEU HA A 127 ARG HDx 1.0 0.0 5.39 852 616 A 124 LEU HA A 127 ARG HDy 1.0 0.0 5.39 853 617 A 97 ARG HA A 97 ARG HDx 1.0 0.0 4.34 854 618 A 103 LYS HDy A 197 LYS HDx 1.0 0.0 2.73 855 618 A 103 LYS HDx A 197 LYS HDx 1.0 0.0 2.73 856 618 A 197 LYS HDy A 103 LYS HDx 1.0 0.0 2.73 857 618 A 103 LYS HDy A 197 LYS HDy 1.0 0.0 2.73 858 619 A 124 LEU HA A 127 ARG HGx 1.0 0.0 3.25 859 619 A 127 ARG HGy A 124 LEU HA 1.0 0.0 3.25 860 620 A 123 ASP HA A 127 ARG HGx 1.0 0.0 5.02 861 620 A 123 ASP HA A 127 ARG HGy 1.0 0.0 5.02 862 621 A 126 LYS HGx A 127 ARG HBx 1.0 0.0 3.92 863 621 A 126 LYS HGx A 127 ARG HBy 1.0 0.0 3.92 864 622 A 124 LEU HDx% A 127 ARG HBx 1.0 0.0 4.82 865 622 A 124 LEU HDx% A 127 ARG HBy 1.0 0.0 4.82 866 623 A 124 LEU HDx% A 127 ARG HGx 1.0 0.0 3.76 867 623 A 124 LEU HDx% A 127 ARG HGy 1.0 0.0 3.76 868 624 A 127 ARG HBx A 128 TRP HBx 1.0 0.0 4.61 869 624 A 128 TRP HBy A 127 ARG HBx 1.0 0.0 4.61 870 624 A 128 TRP HBy A 127 ARG HBy 1.0 0.0 4.61 871 624 A 127 ARG HBy A 128 TRP HBx 1.0 0.0 4.61 872 625 A 124 LEU HA A 127 ARG HBx 1.0 0.0 4.69 873 625 A 124 LEU HA A 127 ARG HBy 1.0 0.0 4.69 874 626 A 128 TRP HE3 A 127 ARG HBx 1.0 0.0 5.38 875 626 A 127 ARG HBy A 128 TRP HE3 1.0 0.0 5.38 876 627 A 127 ARG HA A 126 LYS HEx 1.0 0.0 3.88 877 627 A 126 LYS HEy A 127 ARG HA 1.0 0.0 3.88 878 628 A 127 ARG HA A 127 ARG HGx 1.0 0.0 3.44 879 628 A 127 ARG HGy A 127 ARG HA 1.0 0.0 3.44 880 629 A 126 LYS HGx A 127 ARG HA 1.0 0.0 4.28 881 630 A 127 ARG HA A 127 ARG HDx 1.0 0.0 4.10 882 630 A 127 ARG HA A 127 ARG HDy 1.0 0.0 4.10 883 631 A 164 LYS HBy A 137 THR HA 1.0 0.0 3.84 884 632 A 137 THR HG2% A 139 GLU HBy 1.0 0.0 4.36 885 633 A 164 LYS HBx A 137 THR HA 1.0 0.0 4.36 886 634 A 137 THR HA A 137 THR HG2% 1.0 0.0 3.25 887 635 A 140 ASP HA A 143 GLN HBx 1.0 0.0 3.84 888 635 A 140 ASP HA A 143 GLN HBy 1.0 0.0 3.84 889 636 A 112 LEU HA A 111 HIS HBx 1.0 0.0 4.51 890 636 A 111 HIS HBy A 112 LEU HA 1.0 0.0 4.51 891 637 A 141 THR HA A 144 TRP HBx 1.0 0.0 4.87 892 637 A 141 THR HA A 144 TRP HBy 1.0 0.0 4.87 893 638 A 141 THR HB A 140 ASP HBx 1.0 0.0 5.50 894 638 A 140 ASP HBy A 141 THR HB 1.0 0.0 5.50 895 639 A 164 LYS HBy A 141 THR HB 1.0 0.0 5.50 896 640 A 141 THR HG2% A 168 LEU HDx% 1.0 0.0 4.66 897 641 A 141 THR HG2% A 158 PHE HBx 1.0 0.0 4.64 898 641 A 141 THR HG2% A 158 PHE HBy 1.0 0.0 4.64 899 642 A 141 THR HG2% A 165 GLY HAy 1.0 0.0 4.22 900 643 A 141 THR HG2% A 141 THR HA 1.0 0.0 3.41 901 644 A 141 THR HG2% A 142 LEU H 1.0 0.0 4.05 902 645 A 142 LEU HA A 145 LEU HBx 1.0 0.0 4.77 903 646 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 3.65 904 647 A 142 LEU HA A 146 ILE HD1% 1.0 0.0 5.03 905 648 A 142 LEU HA A 145 LEU H 1.0 0.0 3.88 906 649 A 142 LEU HA A 142 LEU HDx% 1.0 0.0 3.65 907 650 A 125 TRP HD1 A 72 LEU HBy 1.0 0.0 4.76 908 651 A 142 LEU HA A 158 PHE HBx 1.0 0.0 4.83 909 651 A 142 LEU HA A 158 PHE HBy 1.0 0.0 4.83 910 652 A 142 LEU HBx A 159 ARG HBx 1.0 0.0 4.31 911 652 A 142 LEU HBx A 159 ARG HBy 1.0 0.0 4.31 912 653 A 155 GLU HBy A 142 LEU HA 1.0 0.0 3.86 913 654 A 158 PHE HD% A 142 LEU HDy% 1.0 0.0 4.33 914 655 A 158 PHE HD% A 142 LEU HDx% 1.0 0.0 4.33 915 656 A 143 GLN H A 142 LEU HDx% 1.0 0.0 4.98 916 657 A 142 LEU H A 142 LEU HDx% 1.0 0.0 4.35 917 658 A 142 LEU HBx A 146 ILE HD1% 1.0 0.0 5.36 918 659 A 201 VAL HGx% A 199 LEU HBx 1.0 0.0 5.50 919 659 A 201 VAL HGx% A 199 LEU HBy 1.0 0.0 5.50 920 660 A 142 LEU HBy A 146 ILE HG2% 1.0 0.0 4.69 921 661 A 145 LEU HA A 149 VAL HB 1.0 0.0 4.93 922 662 A 149 VAL HGy% A 145 LEU HDy% 1.0 0.0 4.85 923 663 A 145 LEU HBy A 145 LEU HDy% 1.0 0.0 3.88 924 664 A 154 TYR HBy A 145 LEU HDy% 1.0 0.0 6.12 925 665 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 4.64 926 666 A 142 LEU HA A 145 LEU HDy% 1.0 0.0 4.32 927 667 A 151 LEU H A 145 LEU HDy% 1.0 0.0 4.63 928 668 A 145 LEU HDx% A 149 VAL HGx% 1.0 0.0 4.85 929 669 A 146 ILE HG2% A 145 LEU HDx% 1.0 0.0 4.14 930 670 A 145 LEU HBy A 145 LEU HDx% 1.0 0.0 3.88 931 671 A 149 VAL HB A 145 LEU HDx% 1.0 0.0 5.35 932 672 A 145 LEU HDx% A 154 TYR HBy 1.0 0.0 6.12 933 673 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 4.64 934 674 A 142 LEU HA A 145 LEU HDx% 1.0 0.0 4.32 935 675 A 145 LEU H A 145 LEU HDx% 1.0 0.0 4.60 936 676 A 193 LYS HDy A 145 LEU HDy% 1.0 0.0 5.50 937 676 A 145 LEU HDy% A 193 LYS HDx 1.0 0.0 5.50 938 677 A 145 LEU HBx A 144 TRP H 1.0 0.0 5.50 939 678 A 201 VAL H A 199 LEU HBx 1.0 0.0 5.50 940 678 A 199 LEU HBy A 201 VAL H 1.0 0.0 5.50 941 679 A 145 LEU HG A 149 VAL HGx% 1.0 0.0 4.73 942 680 A 145 LEU HG A 145 LEU HA 1.0 0.0 4.05 943 681 A 145 LEU HG A 146 ILE HA 1.0 0.0 4.57 944 682 A 158 PHE HD% A 145 LEU HDy% 1.0 0.0 4.45 945 683 A 145 LEU HG A 158 PHE HD% 1.0 0.0 4.64 946 684 A 158 PHE HD% A 145 LEU HDx% 1.0 0.0 4.45 947 685 A 145 LEU HG A 145 LEU H 1.0 0.0 4.60 948 686 A 142 LEU HA A 145 LEU HBy 1.0 0.0 4.71 949 687 A 149 VAL HB A 145 LEU HDy% 1.0 0.0 5.35 950 688 A 203 LEU HG A 199 LEU HA 1.0 0.0 4.61 951 689 A 203 LEU HG A 95 PHE HD% 1.0 0.0 5.50 952 690 A 147 GLU HBy A 148 PHE HA 1.0 0.0 4.48 953 691 A 148 PHE HA A 148 PHE HD% 1.0 0.0 3.63 954 692 A 149 VAL HA A 197 LYS HDx 1.0 0.0 4.34 955 692 A 197 LYS HDy A 149 VAL HA 1.0 0.0 4.34 956 693 A 149 VAL HA A 197 LYS HGx 1.0 0.0 4.08 957 693 A 149 VAL HA A 197 LYS HGy 1.0 0.0 4.08 958 694 A 145 LEU HDx% A 149 VAL HGy% 1.0 0.0 4.85 959 695 A 119 ILE HG2% A 112 LEU HDy% 1.0 0.0 3.95 960 696 A 145 LEU HG A 149 VAL HGy% 1.0 0.0 4.73 961 697 A 193 LYS HGy A 149 VAL HGy% 1.0 0.0 4.05 962 698 A 112 LEU HBx A 112 LEU HDy% 1.0 0.0 3.46 963 698 A 112 LEU HBy A 112 LEU HDy% 1.0 0.0 3.46 964 699 A 151 LEU H A 149 VAL HGy% 1.0 0.0 4.47 965 700 A 113 HIS H A 112 LEU HDy% 1.0 0.0 4.38 966 701 A 146 ILE H A 149 VAL HGy% 1.0 0.0 5.19 967 702 A 145 LEU HDy% A 149 VAL HGx% 1.0 0.0 4.85 968 703 A 193 LYS HGy A 149 VAL HGx% 1.0 0.0 4.05 969 704 A 197 LYS HGy A 149 VAL HGx% 1.0 0.0 4.62 970 704 A 149 VAL HGx% A 197 LYS HGx 1.0 0.0 4.62 971 705 A 149 VAL HA A 149 VAL HGx% 1.0 0.0 3.60 972 706 A 194 LEU HA A 149 VAL HGx% 1.0 0.0 5.19 973 707 A 193 LYS HA A 149 VAL HGx% 1.0 0.0 4.80 974 708 A 147 GLU HA A 147 GLU HGx 1.0 0.0 3.68 975 709 A 147 GLU HGx A 146 ILE HG12 1.0 0.0 4.63 976 709 A 146 ILE HG13 A 147 GLU HGx 1.0 0.0 4.63 977 710 A 146 ILE HD1% A 147 GLU HGx 1.0 0.0 3.75 978 711 A 147 GLU HA A 146 ILE HD1% 1.0 0.0 4.02 979 712 A 147 GLU HBx A 148 PHE HBx 1.0 0.0 4.47 980 712 A 147 GLU HBx A 148 PHE HBy 1.0 0.0 4.47 981 713 A 147 GLU HBx A 146 ILE HG12 1.0 0.0 4.26 982 713 A 146 ILE HG13 A 147 GLU HBx 1.0 0.0 4.26 983 714 A 146 ILE HD1% A 147 GLU HBy 1.0 0.0 4.65 984 715 A 144 TRP HA A 147 GLU HBy 1.0 0.0 3.64 985 716 A 151 LEU HA A 152 PRO HGy 1.0 0.0 4.43 986 717 A 146 ILE HB A 151 LEU HBx 1.0 0.0 5.50 987 717 A 146 ILE HB A 151 LEU HBy 1.0 0.0 5.50 988 718 A 151 LEU HDx% A 151 LEU HBx 1.0 0.0 3.50 989 718 A 151 LEU HBy A 151 LEU HDx% 1.0 0.0 3.50 990 719 A 151 LEU HDx% A 193 LYS HEx 1.0 0.0 4.97 991 719 A 193 LYS HEy A 151 LEU HDx% 1.0 0.0 4.97 992 720 A 151 LEU HA A 151 LEU HDx% 1.0 0.0 3.74 993 721 A 151 LEU HDx% A 189 SER HA 1.0 0.0 5.50 994 722 A 151 LEU H A 151 LEU HDx% 1.0 0.0 4.54 995 723 A 151 LEU HDy% A 151 LEU HBx 1.0 0.0 3.34 996 723 A 151 LEU HDy% A 151 LEU HBy 1.0 0.0 3.34 997 724 A 169 PRO HA A 202 VAL HGy% 1.0 0.0 4.09 998 725 A 202 VAL HA A 202 VAL HGy% 1.0 0.0 3.75 999 726 A 151 LEU HDy% A 151 LEU HA 1.0 0.0 2.95 1000 727 A 151 LEU HDy% A 151 LEU H 1.0 0.0 4.05 1001 728 A 203 LEU H A 202 VAL HGy% 1.0 0.0 4.11 1002 729 A 151 LEU HG A 151 LEU H 1.0 0.0 4.58 1003 730 A 190 HIS HA A 151 LEU HG 1.0 0.0 4.83 1004 731 A 152 PRO HDx A 150 GLU HA 1.0 0.0 4.63 1005 732 A 146 ILE HA A 150 GLU HA 1.0 0.0 4.39 1006 733 A 101 LYS HA A 101 LYS HEx 1.0 0.0 4.92 1007 733 A 101 LYS HA A 101 LYS HEy 1.0 0.0 4.92 1008 734 A 104 ASP HA A 101 LYS HA 1.0 0.0 4.68 1009 735 A 151 LEU H A 150 GLU HBx 1.0 0.0 4.91 1010 736 A 155 GLU HBy A 159 ARG H 1.0 0.0 4.66 1011 737 A 83 LYS HBy A 121 ILE HD1% 1.0 0.0 5.50 1012 738 A 155 GLU HBy A 158 PHE HBx 1.0 0.0 4.56 1013 738 A 155 GLU HBy A 158 PHE HBy 1.0 0.0 4.56 1014 739 A 157 ASN HA A 161 ASN H 1.0 0.0 3.99 1015 740 A 156 LYS HA A 156 LYS HGx 1.0 0.0 3.44 1016 740 A 156 LYS HA A 156 LYS HGy 1.0 0.0 3.44 1017 741 A 100 MET HE% A 103 LYS HBx 1.0 0.0 4.17 1018 741 A 103 LYS HBy A 100 MET HE% 1.0 0.0 4.17 1019 742 A 156 LYS HBy A 156 LYS HEx 1.0 0.0 4.59 1020 742 A 156 LYS HEy A 156 LYS HBy 1.0 0.0 4.59 1021 743 A 80 ASP HBx A 83 LYS HGx 1.0 0.0 5.50 1022 743 A 83 LYS HGy A 80 ASP HBx 1.0 0.0 5.50 1023 744 A 157 ASN HA A 156 LYS HGx 1.0 0.0 4.29 1024 744 A 156 LYS HGy A 157 ASN HA 1.0 0.0 4.29 1025 745 A 126 LYS HBx A 126 LYS H 1.0 0.0 3.89 1026 746 A 157 ASN HA A 156 LYS HDx 1.0 0.0 4.32 1027 746 A 156 LYS HDy A 157 ASN HA 1.0 0.0 4.32 1028 747 A 156 LYS HA A 156 LYS HDx 1.0 0.0 3.83 1029 747 A 156 LYS HA A 156 LYS HDy 1.0 0.0 3.83 1030 748 A 156 LYS HBy A 156 LYS HDx 1.0 0.0 2.59 1031 748 A 156 LYS HDy A 156 LYS HBy 1.0 0.0 2.59 1032 749 A 156 LYS HDx A 156 LYS HGx 1.0 0.0 2.76 1033 749 A 156 LYS HDy A 156 LYS HGx 1.0 0.0 2.76 1034 749 A 156 LYS HGy A 156 LYS HDx 1.0 0.0 2.76 1035 749 A 156 LYS HGy A 156 LYS HDy 1.0 0.0 2.76 1036 750 A 156 LYS HBx A 156 LYS HEx 1.0 0.0 5.22 1037 750 A 156 LYS HEy A 156 LYS HBx 1.0 0.0 5.22 1038 751 A 156 LYS HDy A 156 LYS HEx 1.0 0.0 2.61 1039 751 A 156 LYS HDx A 156 LYS HEx 1.0 0.0 2.61 1040 751 A 156 LYS HEy A 156 LYS HDx 1.0 0.0 2.61 1041 751 A 156 LYS HEy A 156 LYS HDy 1.0 0.0 2.61 1042 752 A 183 LEU HDx% A 156 LYS HEx 1.0 0.0 5.50 1043 752 A 156 LYS HEy A 183 LEU HDx% 1.0 0.0 5.50 1044 753 A 156 LYS HEy A 183 LEU HDy% 1.0 0.0 5.50 1045 753 A 156 LYS HEx A 183 LEU HDy% 1.0 0.0 5.50 1046 754 A 163 VAL HB A 158 PHE HBx 1.0 0.0 4.57 1047 754 A 158 PHE HBy A 163 VAL HB 1.0 0.0 4.57 1048 755 A 161 ASN H A 158 PHE HA 1.0 0.0 4.63 1049 756 A 158 PHE HD% A 158 PHE HA 1.0 0.0 4.10 1050 757 A 163 VAL H A 158 PHE HA 1.0 0.0 4.78 1051 758 A 158 PHE HBy A 159 ARG HBx 1.0 0.0 5.46 1052 758 A 158 PHE HBx A 159 ARG HBx 1.0 0.0 5.46 1053 758 A 159 ARG HBy A 158 PHE HBx 1.0 0.0 5.46 1054 758 A 159 ARG HBy A 158 PHE HBy 1.0 0.0 5.46 1055 759 A 159 ARG HA A 159 ARG HDx 1.0 0.0 4.17 1056 759 A 159 ARG HDy A 159 ARG HA 1.0 0.0 4.17 1057 760 A 159 ARG HBx A 159 ARG HDx 1.0 0.0 3.39 1058 760 A 159 ARG HBy A 159 ARG HDx 1.0 0.0 3.39 1059 760 A 159 ARG HDy A 159 ARG HBx 1.0 0.0 3.39 1060 760 A 159 ARG HDy A 159 ARG HBy 1.0 0.0 3.39 1061 761 A 156 LYS HA A 159 ARG HGx 1.0 0.0 4.97 1062 761 A 159 ARG HGy A 156 LYS HA 1.0 0.0 4.97 1063 762 A 141 THR HG2% A 194 LEU HG 1.0 0.0 5.50 1064 763 A 138 LEU HDx% A 159 ARG HGx 1.0 0.0 4.59 1065 763 A 159 ARG HGy A 138 LEU HDx% 1.0 0.0 4.59 1066 764 A 98 GLU HBy A 101 LYS HEx 1.0 0.0 5.27 1067 764 A 101 LYS HEy A 98 GLU HBy 1.0 0.0 5.27 1068 765 A 156 LYS HA A 159 ARG HBx 1.0 0.0 3.82 1069 765 A 156 LYS HA A 159 ARG HBy 1.0 0.0 3.82 1070 766 A 188 ARG HBy A 188 ARG HDx 1.0 0.0 3.33 1071 766 A 188 ARG HBy A 188 ARG HDy 1.0 0.0 3.33 1072 767 A 189 SER HA A 188 ARG HBy 1.0 0.0 4.07 1073 768 A 188 ARG HBx A 189 SER HBx 1.0 0.0 4.41 1074 768 A 188 ARG HBx A 189 SER HBy 1.0 0.0 4.41 1075 769 A 126 LYS HA A 126 LYS HEx 1.0 0.0 4.68 1076 769 A 126 LYS HA A 126 LYS HEy 1.0 0.0 4.68 1077 770 A 126 LYS HA A 125 TRP HBy 1.0 0.0 4.93 1078 771 A 188 ARG HA A 188 ARG HGx 1.0 0.0 3.45 1079 771 A 188 ARG HA A 188 ARG HGy 1.0 0.0 3.45 1080 772 A 126 LYS HA A 129 LYS HA 1.0 0.0 4.88 1081 773 A 142 LEU HBy A 159 ARG HBx 1.0 0.0 4.63 1082 773 A 142 LEU HBy A 159 ARG HBy 1.0 0.0 4.63 1083 774 A 160 ASP HA A 159 ARG HGx 1.0 0.0 4.86 1084 774 A 159 ARG HGy A 160 ASP HA 1.0 0.0 4.86 1085 775 A 166 THR HA A 166 THR HB 1.0 0.0 2.99 1086 776 A 166 THR HA A 164 LYS HDx 1.0 0.0 4.75 1087 776 A 164 LYS HDy A 166 THR HA 1.0 0.0 4.75 1088 777 A 166 THR HB A 163 VAL HGx% 1.0 0.0 5.30 1089 778 A 166 THR HB A 163 VAL HGy% 1.0 0.0 5.30 1090 779 A 166 THR HB A 163 VAL HA 1.0 0.0 4.94 1091 780 A 166 THR HB A 168 LEU H 1.0 0.0 4.89 1092 781 A 166 THR HA A 166 THR HG2% 1.0 0.0 3.13 1093 782 A 166 THR HA A 168 LEU H 1.0 0.0 4.85 1094 783 A 163 VAL HA A 166 THR HG2% 1.0 0.0 4.08 1095 784 A 163 VAL HB A 159 ARG HA 1.0 0.0 5.50 1096 785 A 158 PHE HBy A 163 VAL HGy% 1.0 0.0 4.05 1097 785 A 163 VAL HGy% A 158 PHE HBx 1.0 0.0 4.05 1098 786 A 163 VAL HA A 163 VAL HGy% 1.0 0.0 3.47 1099 787 A 158 PHE HA A 163 VAL HGy% 1.0 0.0 4.46 1100 788 A 158 PHE HBx A 163 VAL HGx% 1.0 0.0 4.05 1101 788 A 158 PHE HBy A 163 VAL HGx% 1.0 0.0 4.05 1102 789 A 163 VAL HA A 163 VAL HGx% 1.0 0.0 3.47 1103 790 A 202 VAL HA A 133 VAL HGy% 1.0 0.0 4.46 1104 791 A 158 PHE HA A 163 VAL HGx% 1.0 0.0 4.46 1105 792 A 171 ILE HB A 171 ILE HD1% 1.0 0.0 3.62 1106 793 A 171 ILE HD1% A 173 VAL HB 1.0 0.0 5.06 1107 794 A 199 LEU HA A 171 ILE HD1% 1.0 0.0 3.88 1108 795 A 199 LEU HA A 171 ILE HG13 1.0 0.0 4.89 1109 796 A 171 ILE HD1% A 171 ILE HG2% 1.0 0.0 3.11 1110 797 A 171 ILE HG13 A 171 ILE HG2% 1.0 0.0 3.43 1111 798 A 194 LEU HA A 171 ILE HG2% 1.0 0.0 4.34 1112 799 A 171 ILE HG2% A 171 ILE HA 1.0 0.0 3.23 1113 800 A 171 ILE HG2% A 172 ALA H 1.0 0.0 4.88 1114 801 A 171 ILE HD1% A 171 ILE HA 1.0 0.0 4.13 1115 802 A 171 ILE HD1% A 172 ALA HA 1.0 0.0 5.11 1116 803 A 80 ASP HA A 88 GLU HGx 1.0 0.0 3.98 1117 803 A 80 ASP HA A 88 GLU HGy 1.0 0.0 3.98 1118 804 A 171 ILE HG2% A 172 ALA HB% 1.0 0.0 5.50 1119 805 A 172 ALA HB% A 171 ILE HG12 1.0 0.0 5.50 1120 806 A 159 ARG H A 159 ARG HDx 1.0 0.0 4.55 1121 806 A 159 ARG HDy A 159 ARG H 1.0 0.0 4.55 1122 807 A 142 LEU HG A 159 ARG HA 1.0 0.0 4.08 1123 808 A 159 ARG HA A 159 ARG HGx 1.0 0.0 3.84 1124 808 A 159 ARG HGy A 159 ARG HA 1.0 0.0 3.84 1125 809 A 138 LEU HDx% A 159 ARG HA 1.0 0.0 4.40 1126 810 A 188 ARG HDx A 188 ARG HGx 1.0 0.0 2.77 1127 810 A 188 ARG HGy A 188 ARG HDx 1.0 0.0 2.77 1128 810 A 188 ARG HDy A 188 ARG HGy 1.0 0.0 2.77 1129 810 A 188 ARG HDy A 188 ARG HGx 1.0 0.0 2.77 1130 811 A 188 ARG HBx A 188 ARG HDx 1.0 0.0 2.90 1131 811 A 188 ARG HDy A 188 ARG HBx 1.0 0.0 2.90 1132 812 A 188 ARG HA A 188 ARG HDx 1.0 0.0 3.96 1133 812 A 188 ARG HDy A 188 ARG HA 1.0 0.0 3.96 1134 813 A 188 ARG HDx A 189 SER HBx 1.0 0.0 5.50 1135 813 A 188 ARG HDy A 189 SER HBx 1.0 0.0 5.50 1136 813 A 189 SER HBy A 188 ARG HDx 1.0 0.0 5.50 1137 813 A 188 ARG HDy A 189 SER HBy 1.0 0.0 5.50 1138 814 A 200 ASP HA A 103 LYS HDx 1.0 0.0 5.07 1139 814 A 103 LYS HDy A 200 ASP HA 1.0 0.0 5.07 1140 815 A 180 ILE HB A 181 SER HBx 1.0 0.0 5.50 1141 815 A 180 ILE HB A 181 SER HBy 1.0 0.0 5.50 1142 816 A 178 PHE H A 177 SER HBx 1.0 0.0 4.16 1143 817 A 177 SER HA A 180 ILE HG12 1.0 0.0 5.28 1144 817 A 177 SER HA A 180 ILE HG13 1.0 0.0 5.28 1145 818 A 133 VAL HA A 201 VAL HB 1.0 0.0 5.14 1146 819 A 173 VAL HB A 174 HIS HBx 1.0 0.0 5.50 1147 819 A 173 VAL HB A 174 HIS HBy 1.0 0.0 5.50 1148 820 A 201 VAL HB A 205 GLY HAx 1.0 0.0 4.62 1149 820 A 201 VAL HB A 205 GLY HAy 1.0 0.0 4.62 1150 821 A 201 VAL HGx% A 205 GLY HAx 1.0 0.0 4.94 1151 821 A 201 VAL HGx% A 205 GLY HAy 1.0 0.0 4.94 1152 822 A 133 VAL HB A 205 GLY HAx 1.0 0.0 5.32 1153 822 A 133 VAL HB A 205 GLY HAy 1.0 0.0 5.32 1154 823 A 204 PHE HD% A 204 PHE HA 1.0 0.0 3.82 1155 824 A 69 LEU HA A 65 ASP HA 1.0 0.0 4.98 1156 825 A 203 LEU HA A 204 PHE HA 1.0 0.0 5.50 1157 826 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 4.18 1158 827 A 159 ARG HDy A 142 LEU HDx% 1.0 0.0 5.50 1159 827 A 142 LEU HDx% A 159 ARG HDx 1.0 0.0 5.50 1160 828 A 126 LYS HEx A 127 ARG HDx 1.0 0.0 3.79 1161 828 A 127 ARG HDy A 126 LYS HEx 1.0 0.0 3.79 1162 828 A 126 LYS HEy A 127 ARG HDy 1.0 0.0 3.79 1163 828 A 126 LYS HEy A 127 ARG HDx 1.0 0.0 3.79 1164 829 A 202 VAL HA A 202 VAL HGx% 1.0 0.0 3.75 1165 830 A 203 LEU H A 202 VAL HGx% 1.0 0.0 4.11 1166 831 A 151 LEU HDy% A 150 GLU H 1.0 0.0 4.57 1167 832 A 202 VAL HB A 169 PRO HBx 1.0 0.0 5.50 1168 832 A 169 PRO HBy A 202 VAL HB 1.0 0.0 5.50 1169 833 A 203 LEU HG A 202 VAL HB 1.0 0.0 5.50 1170 834 A 151 LEU HDy% A 193 LYS HEx 1.0 0.0 4.85 1171 834 A 193 LYS HEy A 151 LEU HDy% 1.0 0.0 4.85 1172 835 A 198 ALA HA A 194 LEU HDx% 1.0 0.0 5.00 1173 836 A 194 LEU HA A 198 ALA HB% 1.0 0.0 4.17 1174 837 A 198 ALA HB% A 195 GLN HA 1.0 0.0 3.87 1175 838 A 168 LEU HA A 198 ALA HB% 1.0 0.0 3.73 1176 839 A 198 ALA HB% A 194 LEU HDx% 1.0 0.0 3.76 1177 840 A 198 ALA HB% A 194 LEU HBx 1.0 0.0 5.28 1178 840 A 198 ALA HB% A 194 LEU HBy 1.0 0.0 5.28 1179 841 A 198 ALA HB% A 194 LEU HG 1.0 0.0 5.50 1180 842 A 198 ALA HB% A 199 LEU HBx 1.0 0.0 4.26 1181 842 A 198 ALA HB% A 199 LEU HBy 1.0 0.0 4.26 1182 843 A 198 ALA HB% A 202 VAL H 1.0 0.0 4.55 1183 844 A 198 ALA HB% A 200 ASP H 1.0 0.0 4.64 1184 845 A 198 ALA HA A 194 LEU HG 1.0 0.0 5.50 1185 846 A 197 LYS HA A 201 VAL H 1.0 0.0 4.87 1186 847 A 200 ASP HA A 100 MET HBx 1.0 0.0 4.53 1187 847 A 100 MET HBy A 200 ASP HA 1.0 0.0 4.53 1188 848 A 197 LYS HA A 197 LYS HGx 1.0 0.0 3.97 1189 848 A 197 LYS HA A 197 LYS HGy 1.0 0.0 3.97 1190 849 A 197 LYS HGy A 149 VAL HGy% 1.0 0.0 4.62 1191 849 A 149 VAL HGy% A 197 LYS HGx 1.0 0.0 4.62 1192 850 A 197 LYS HBx A 197 LYS HDx 1.0 0.0 4.22 1193 850 A 197 LYS HDy A 197 LYS HBx 1.0 0.0 4.22 1194 850 A 197 LYS HDy A 197 LYS HBy 1.0 0.0 4.22 1195 850 A 197 LYS HBy A 197 LYS HDx 1.0 0.0 4.22 1196 851 A 197 LYS HA A 197 LYS HDx 1.0 0.0 4.45 1197 851 A 197 LYS HA A 197 LYS HDy 1.0 0.0 4.45 1198 852 A 197 LYS HEx A 197 LYS HGx 1.0 0.0 3.61 1199 852 A 197 LYS HEy A 197 LYS HGx 1.0 0.0 3.61 1200 852 A 197 LYS HGy A 197 LYS HEx 1.0 0.0 3.61 1201 852 A 197 LYS HGy A 197 LYS HEy 1.0 0.0 3.61 1202 853 A 197 LYS HBy A 197 LYS HEx 1.0 0.0 4.66 1203 853 A 197 LYS HEy A 197 LYS HBx 1.0 0.0 4.66 1204 853 A 197 LYS HBy A 197 LYS HEy 1.0 0.0 4.66 1205 853 A 197 LYS HBx A 197 LYS HEx 1.0 0.0 4.66 1206 854 A 197 LYS HA A 197 LYS HEx 1.0 0.0 4.92 1207 854 A 197 LYS HA A 197 LYS HEy 1.0 0.0 4.92 1208 855 A 62 THR HA A 63 GLU HBx 1.0 0.0 4.72 1209 855 A 63 GLU HBy A 62 THR HA 1.0 0.0 4.72 1210 856 A 75 ILE HA A 74 THR HG2% 1.0 0.0 4.86 1211 857 A 62 THR HA A 62 THR HG2% 1.0 0.0 2.62 1212 858 A 67 PHE HD% A 64 GLU HA 1.0 0.0 3.66 1213 859 A 64 GLU HA A 67 PHE HBx 1.0 0.0 4.00 1214 859 A 67 PHE HBy A 64 GLU HA 1.0 0.0 4.00 1215 860 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.48 1216 860 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.48 1217 861 A 193 LYS HA A 193 LYS HDx 1.0 0.0 4.43 1218 861 A 193 LYS HDy A 193 LYS HA 1.0 0.0 4.43 1219 862 A 193 LYS HA A 197 LYS HDx 1.0 0.0 4.71 1220 862 A 193 LYS HA A 197 LYS HDy 1.0 0.0 4.71 1221 863 A 62 THR HG2% A 64 GLU HA 1.0 0.0 4.21 1222 864 A 193 LYS HA A 149 VAL HGy% 1.0 0.0 4.80 1223 865 A 145 LEU HG A 149 VAL HB 1.0 0.0 4.83 1224 866 A 62 THR HG2% A 64 GLU HBx 1.0 0.0 4.33 1225 867 A 64 GLU HGy A 64 GLU HBx 1.0 0.0 2.95 1226 867 A 64 GLU HBx A 64 GLU HGx 1.0 0.0 2.95 1227 868 A 64 GLU HGy A 64 GLU HBy 1.0 0.0 2.95 1228 868 A 64 GLU HBy A 64 GLU HGx 1.0 0.0 2.95 1229 869 A 65 ASP HA A 64 GLU HGx 1.0 0.0 4.44 1230 869 A 65 ASP HA A 64 GLU HGy 1.0 0.0 4.44 1231 870 A 62 THR HA A 64 GLU HGx 1.0 0.0 4.85 1232 870 A 62 THR HA A 64 GLU HGy 1.0 0.0 4.85 1233 871 A 62 THR HG2% A 64 GLU HGx 1.0 0.0 3.91 1234 871 A 62 THR HG2% A 64 GLU HGy 1.0 0.0 3.91 1235 872 A 62 THR HG2% A 64 GLU HBy 1.0 0.0 4.33 1236 873 A 65 ASP HA A 62 THR HG2% 1.0 0.0 5.50 1237 874 A 67 PHE HA A 67 PHE HD% 1.0 0.0 3.53 1238 875 A 66 ARG HGy A 67 PHE HA 1.0 0.0 4.80 1239 876 A 64 GLU HGy A 67 PHE HBx 1.0 0.0 5.50 1240 876 A 64 GLU HGx A 67 PHE HBx 1.0 0.0 5.50 1241 876 A 67 PHE HBy A 64 GLU HGx 1.0 0.0 5.50 1242 876 A 67 PHE HBy A 64 GLU HGy 1.0 0.0 5.50 1243 877 A 107 ASN HA A 110 SER HBx 1.0 0.0 3.63 1244 877 A 107 ASN HA A 110 SER HBy 1.0 0.0 3.63 1245 878 A 107 ASN HA A 111 HIS HBx 1.0 0.0 5.02 1246 878 A 111 HIS HBy A 107 ASN HA 1.0 0.0 5.02 1247 879 A 107 ASN HA A 107 ASN HBx 1.0 0.0 2.97 1248 879 A 107 ASN HA A 107 ASN HBy 1.0 0.0 2.97 1249 880 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.29 1250 880 A 115 GLU HGy A 115 GLU HA 1.0 0.0 3.29 1251 881 A 106 THR HG2% A 107 ASN HBx 1.0 0.0 4.02 1252 881 A 106 THR HG2% A 107 ASN HBy 1.0 0.0 4.02 1253 882 A 106 THR HA A 107 ASN HBx 1.0 0.0 5.50 1254 882 A 106 THR HA A 107 ASN HBy 1.0 0.0 5.50 1255 883 A 105 ALA HB% A 107 ASN HBx 1.0 0.0 5.15 1256 883 A 105 ALA HB% A 107 ASN HBy 1.0 0.0 5.15 1257 884 A 114 ARG HA A 113 HIS HA 1.0 0.0 5.07 1258 885 A 119 ILE HD1% A 113 HIS HA 1.0 0.0 4.50 1259 886 A 97 ARG HA A 94 GLU HA 1.0 0.0 5.50 1260 887 A 114 ARG HBy A 114 ARG HGx 1.0 0.0 2.61 1261 887 A 114 ARG HBx A 114 ARG HGx 1.0 0.0 2.61 1262 887 A 114 ARG HGy A 114 ARG HBx 1.0 0.0 2.61 1263 887 A 114 ARG HBy A 114 ARG HGy 1.0 0.0 2.61 1264 888 A 97 ARG HA A 97 ARG HDy 1.0 0.0 4.34 1265 889 A 114 ARG HBx A 114 ARG HDx 1.0 0.0 2.76 1266 889 A 114 ARG HBy A 114 ARG HDx 1.0 0.0 2.76 1267 889 A 114 ARG HDy A 114 ARG HBx 1.0 0.0 2.76 1268 889 A 114 ARG HDy A 114 ARG HBy 1.0 0.0 2.76 1269 890 A 114 ARG HDx A 114 ARG HGx 1.0 0.0 2.40 1270 890 A 114 ARG HDy A 114 ARG HGx 1.0 0.0 2.40 1271 890 A 114 ARG HGy A 114 ARG HDx 1.0 0.0 2.40 1272 890 A 114 ARG HDy A 114 ARG HGy 1.0 0.0 2.40 1273 891 A 124 LEU HG A 121 ILE HD1% 1.0 0.0 3.98 1274 892 A 69 LEU HBy A 70 GLU HA 1.0 0.0 4.35 1275 893 A 121 ILE HB A 73 GLN HA 1.0 0.0 4.78 1276 894 A 140 ASP HA A 142 LEU H 1.0 0.0 4.93 1277 895 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 3.82 1278 896 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 3.60 1279 897 A 119 ILE HD1% A 112 LEU HDx% 1.0 0.0 3.49 1280 898 A 112 LEU HDx% A 112 LEU HBx 1.0 0.0 3.46 1281 898 A 112 LEU HBy A 112 LEU HDx% 1.0 0.0 3.46 1282 899 A 112 LEU HA A 112 LEU HDx% 1.0 0.0 3.82 1283 900 A 113 HIS H A 112 LEU HDx% 1.0 0.0 4.38 1284 901 A 194 LEU HDy% A 194 LEU HA 1.0 0.0 3.69 1285 902 A 194 LEU HA A 194 LEU HDx% 1.0 0.0 3.53 1286 903 A 194 LEU HA A 193 LYS HBy 1.0 0.0 5.34 1287 904 A 141 THR HG2% A 194 LEU HDx% 1.0 0.0 4.05 1288 905 A 145 LEU HBx A 194 LEU HDx% 1.0 0.0 4.27 1289 906 A 194 LEU H A 194 LEU HDx% 1.0 0.0 4.87 1290 907 A 145 LEU H A 194 LEU HDx% 1.0 0.0 5.50 1291 908 A 194 LEU HDx% A 199 LEU H 1.0 0.0 5.50 1292 909 A 194 LEU HDy% A 194 LEU HBx 1.0 0.0 3.28 1293 909 A 194 LEU HDy% A 194 LEU HBy 1.0 0.0 3.28 1294 910 A 194 LEU HDy% A 168 LEU H 1.0 0.0 4.51 1295 911 A 194 LEU HDx% A 194 LEU HBx 1.0 0.0 3.44 1296 911 A 194 LEU HDx% A 194 LEU HBy 1.0 0.0 3.44 1297 912 A 194 LEU HG A 168 LEU H 1.0 0.0 4.75 1298 913 A 171 ILE HG13 A 194 LEU HBx 1.0 0.0 5.50 1299 913 A 171 ILE HG13 A 194 LEU HBy 1.0 0.0 5.50 1300 914 A 171 ILE HA A 194 LEU HBx 1.0 0.0 5.36 1301 914 A 171 ILE HA A 194 LEU HBy 1.0 0.0 5.36 1302 915 A 193 LYS HA A 194 LEU HBx 1.0 0.0 5.27 1303 915 A 193 LYS HA A 194 LEU HBy 1.0 0.0 5.27 1304 916 A 66 ARG HA A 70 GLU HA 1.0 0.0 4.98 1305 917 A 145 LEU HA A 194 LEU HDx% 1.0 0.0 4.61 1306 918 A 194 LEU HDy% A 167 THR HA 1.0 0.0 5.50 1307 919 A 194 LEU HDy% A 168 LEU HA 1.0 0.0 5.50 1308 920 A 142 LEU HBx A 138 LEU HBx 1.0 0.0 5.50 1309 920 A 138 LEU HBy A 142 LEU HBx 1.0 0.0 5.50 1310 921 A 142 LEU HG A 138 LEU HBx 1.0 0.0 5.50 1311 921 A 138 LEU HBy A 142 LEU HG 1.0 0.0 5.50 1312 922 A 159 ARG HA A 138 LEU HBx 1.0 0.0 4.50 1313 922 A 138 LEU HBy A 159 ARG HA 1.0 0.0 4.50 1314 923 A 137 THR HA A 138 LEU HBx 1.0 0.0 5.19 1315 923 A 138 LEU HBy A 137 THR HA 1.0 0.0 5.19 1316 924 A 197 LYS HA A 196 LEU HBy 1.0 0.0 5.50 1317 925 A 197 LYS H A 196 LEU HBy 1.0 0.0 4.70 1318 926 A 197 LYS HA A 196 LEU HBx 1.0 0.0 5.50 1319 927 A 197 LYS H A 196 LEU HBx 1.0 0.0 4.70 1320 928 A 102 TYR HE% A 196 LEU HBx 1.0 0.0 5.50 1321 929 A 140 ASP H A 138 LEU HBx 1.0 0.0 5.50 1322 929 A 138 LEU HBy A 140 ASP H 1.0 0.0 5.50 1323 930 A 164 LYS H A 138 LEU HBx 1.0 0.0 5.50 1324 930 A 138 LEU HBy A 164 LYS H 1.0 0.0 5.50 1325 931 A 200 ASP H A 196 LEU HA 1.0 0.0 4.81 1326 932 A 75 ILE HG2% A 199 LEU HDx% 1.0 0.0 4.15 1327 933 A 199 LEU HBy A 199 LEU HDx% 1.0 0.0 3.59 1328 933 A 199 LEU HDx% A 199 LEU HBx 1.0 0.0 3.59 1329 934 A 170 ARG H A 171 ILE HG13 1.0 0.0 4.91 1330 935 A 171 ILE HG13 A 199 LEU H 1.0 0.0 4.59 1331 936 A 200 ASP HA A 199 LEU HBx 1.0 0.0 4.51 1332 936 A 199 LEU HBy A 200 ASP HA 1.0 0.0 4.51 1333 937 A 142 LEU HBx A 139 GLU HA 1.0 0.0 4.98 1334 938 A 79 MET HA A 95 PHE HD% 1.0 0.0 4.83 1335 939 A 79 MET HA A 79 MET HGx 1.0 0.0 3.94 1336 939 A 79 MET HGy A 79 MET HA 1.0 0.0 3.94 1337 940 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 4.80 1338 941 A 199 LEU HBx A 199 LEU HDy% 1.0 0.0 3.59 1339 941 A 199 LEU HBy A 199 LEU HDy% 1.0 0.0 3.59 1340 942 A 171 ILE HG13 A 172 ALA H 1.0 0.0 5.50 1341 943 A 184 LYS HA A 184 LYS HEx 1.0 0.0 4.75 1342 943 A 184 LYS HA A 184 LYS HEy 1.0 0.0 4.75 1343 944 A 184 LYS HA A 184 LYS HGx 1.0 0.0 3.83 1344 945 A 184 LYS HA A 184 LYS HGy 1.0 0.0 3.83 1345 946 A 184 LYS HA A 184 LYS HDx 1.0 0.0 4.30 1346 946 A 184 LYS HA A 184 LYS HDy 1.0 0.0 4.30 1347 947 A 184 LYS HDy A 184 LYS HGy 1.0 0.0 2.88 1348 947 A 184 LYS HDx A 184 LYS HGy 1.0 0.0 2.88 1349 948 A 126 LYS HGx A 126 LYS HDx 1.0 0.0 2.75 1350 948 A 126 LYS HGx A 126 LYS HDy 1.0 0.0 2.75 1351 949 A 184 LYS HGx A 184 LYS HDx 1.0 0.0 2.88 1352 949 A 184 LYS HDy A 184 LYS HGx 1.0 0.0 2.88 1353 950 A 126 LYS HBy A 126 LYS HDx 1.0 0.0 3.82 1354 950 A 126 LYS HDy A 126 LYS HBy 1.0 0.0 3.82 1355 951 A 184 LYS HDx A 184 LYS HEx 1.0 0.0 2.52 1356 951 A 184 LYS HDy A 184 LYS HEx 1.0 0.0 2.52 1357 951 A 184 LYS HEy A 184 LYS HDx 1.0 0.0 2.52 1358 951 A 184 LYS HEy A 184 LYS HDy 1.0 0.0 2.52 1359 952 A 126 LYS H A 126 LYS HDx 1.0 0.0 4.37 1360 952 A 126 LYS H A 126 LYS HDy 1.0 0.0 4.37 1361 953 A 184 LYS HEy A 184 LYS HGy 1.0 0.0 3.69 1362 953 A 184 LYS HEx A 184 LYS HGy 1.0 0.0 3.69 1363 954 A 101 LYS HEy A 101 LYS HDy 1.0 0.0 2.67 1364 954 A 101 LYS HDy A 101 LYS HEx 1.0 0.0 2.67 1365 955 A 184 LYS HEy A 184 LYS HGx 1.0 0.0 3.69 1366 955 A 184 LYS HGx A 184 LYS HEx 1.0 0.0 3.69 1367 956 A 103 LYS HDy A 103 LYS HEx 1.0 0.0 2.77 1368 956 A 103 LYS HEy A 103 LYS HDx 1.0 0.0 2.77 1369 956 A 103 LYS HDy A 103 LYS HEy 1.0 0.0 2.77 1370 956 A 103 LYS HDx A 103 LYS HEx 1.0 0.0 2.77 1371 957 A 103 LYS HBy A 103 LYS HEx 1.0 0.0 3.42 1372 957 A 103 LYS HBx A 103 LYS HEx 1.0 0.0 3.42 1373 957 A 103 LYS HEy A 103 LYS HBx 1.0 0.0 3.42 1374 957 A 103 LYS HEy A 103 LYS HBy 1.0 0.0 3.42 1375 958 A 113 HIS HA A 117 LYS HEx 1.0 0.0 5.50 1376 958 A 117 LYS HEy A 113 HIS HA 1.0 0.0 5.50 1377 959 A 154 TYR HE% A 193 LYS HEx 1.0 0.0 5.50 1378 959 A 193 LYS HEy A 154 TYR HE% 1.0 0.0 5.50 1379 960 A 139 GLU HGy A 139 GLU HA 1.0 0.0 3.93 1380 961 A 185 ILE HG2% A 184 LYS HEx 1.0 0.0 5.50 1381 961 A 184 LYS HEy A 185 ILE HG2% 1.0 0.0 5.50 1382 962 A 185 ILE HG2% A 185 ILE HA 1.0 0.0 4.24 1383 963 A 184 LYS HDy A 185 ILE HG12 1.0 0.0 4.77 1384 963 A 184 LYS HDx A 185 ILE HG12 1.0 0.0 4.77 1385 963 A 185 ILE HG13 A 184 LYS HDx 1.0 0.0 4.77 1386 963 A 184 LYS HDy A 185 ILE HG13 1.0 0.0 4.77 1387 964 A 185 ILE HG2% A 185 ILE HG12 1.0 0.0 3.78 1388 964 A 185 ILE HG2% A 185 ILE HG13 1.0 0.0 3.78 1389 965 A 185 ILE HG2% A 185 ILE HD1% 1.0 0.0 3.66 1390 966 A 185 ILE HA A 185 ILE HD1% 1.0 0.0 4.31 1391 967 A 138 LEU HG A 139 GLU HA 1.0 0.0 4.87 1392 968 A 177 SER HA A 180 ILE HD1% 1.0 0.0 4.17 1393 969 A 142 LEU HBy A 146 ILE HD1% 1.0 0.0 4.05 1394 970 A 180 ILE HG2% A 180 ILE HD1% 1.0 0.0 2.40 1395 971 A 180 ILE HG2% A 180 ILE HG12 1.0 0.0 3.07 1396 971 A 180 ILE HG2% A 180 ILE HG13 1.0 0.0 3.07 1397 972 A 163 VAL HA A 164 LYS HDx 1.0 0.0 4.83 1398 972 A 164 LYS HDy A 163 VAL HA 1.0 0.0 4.83 1399 973 A 180 ILE HD1% A 180 ILE HA 1.0 0.0 4.22 1400 974 A 180 ILE HG2% A 180 ILE HA 1.0 0.0 3.44 1401 975 A 146 ILE HD1% A 143 GLN HA 1.0 0.0 3.55 1402 976 A 180 ILE HA A 180 ILE HG12 1.0 0.0 4.01 1403 976 A 180 ILE HG13 A 180 ILE HA 1.0 0.0 4.01 1404 977 A 116 ASP HA A 115 GLU HGx 1.0 0.0 5.10 1405 977 A 116 ASP HA A 115 GLU HGy 1.0 0.0 5.10 1406 978 A 93 ASP HA A 94 GLU HBx 1.0 0.0 5.32 1407 978 A 93 ASP HA A 94 GLU HBy 1.0 0.0 5.32 1408 979 A 91 GLU HA A 94 GLU HBx 1.0 0.0 4.64 1409 979 A 94 GLU HBy A 91 GLU HA 1.0 0.0 4.64 1410 980 A 94 GLU HBy A 94 GLU HGx 1.0 0.0 2.40 1411 980 A 94 GLU HBx A 94 GLU HGx 1.0 0.0 2.40 1412 980 A 94 GLU HGy A 94 GLU HBx 1.0 0.0 2.40 1413 980 A 94 GLU HGy A 94 GLU HBy 1.0 0.0 2.40 1414 981 A 133 VAL H A 132 GLU HGx 1.0 0.0 4.71 1415 982 A 94 GLU HA A 94 GLU HGx 1.0 0.0 3.12 1416 982 A 94 GLU HGy A 94 GLU HA 1.0 0.0 3.12 1417 983 A 90 GLU HA A 93 ASP HBx 1.0 0.0 4.02 1418 983 A 93 ASP HBy A 90 GLU HA 1.0 0.0 4.02 1419 984 A 83 LYS HBx A 80 ASP HBy 1.0 0.0 4.55 1420 985 A 155 GLU HBx A 142 LEU HA 1.0 0.0 4.75 1421 986 A 155 GLU HBx A 142 LEU HDx% 1.0 0.0 5.50 1422 987 A 155 GLU HBx A 146 ILE HG2% 1.0 0.0 4.76 1423 988 A 155 GLU HBx A 145 LEU HDx% 1.0 0.0 4.69 1424 989 A 155 GLU HBx A 145 LEU HDy% 1.0 0.0 4.69 1425 990 A 90 GLU HA A 88 GLU HBx 1.0 0.0 5.26 1426 990 A 88 GLU HBy A 90 GLU HA 1.0 0.0 5.26 1427 991 A 83 LYS HBx A 84 ASP HBx 1.0 0.0 5.50 1428 992 A 155 GLU HBx A 158 PHE HBx 1.0 0.0 5.50 1429 992 A 155 GLU HBx A 158 PHE HBy 1.0 0.0 5.50 1430 993 A 88 GLU HA A 90 GLU HGx 1.0 0.0 5.50 1431 993 A 88 GLU HA A 90 GLU HGy 1.0 0.0 5.50 1432 994 A 88 GLU HA A 91 GLU HGx 1.0 0.0 5.50 1433 994 A 88 GLU HA A 91 GLU HGy 1.0 0.0 5.50 1434 995 A 143 GLN HA A 143 GLN HBx 1.0 0.0 2.87 1435 995 A 143 GLN HBy A 143 GLN HA 1.0 0.0 2.87 1436 996 A 73 GLN HA A 121 ILE HG1x 1.0 0.0 4.46 1437 997 A 87 ILE HG2% A 91 GLU HGx 1.0 0.0 4.92 1438 997 A 87 ILE HG2% A 91 GLU HGy 1.0 0.0 4.92 1439 998 A 65 ASP H A 63 GLU HBx 1.0 0.0 5.11 1440 998 A 63 GLU HBy A 65 ASP H 1.0 0.0 5.11 1441 999 A 114 ARG HA A 114 ARG HGx 1.0 0.0 3.54 1442 999 A 114 ARG HA A 114 ARG HGy 1.0 0.0 3.54 1443 1000 A 66 ARG HBy A 63 GLU HBx 1.0 0.0 4.05 1444 1000 A 66 ARG HBy A 63 GLU HBy 1.0 0.0 4.05 1445 1001 A 64 GLU HA A 63 GLU HBx 1.0 0.0 4.13 1446 1001 A 63 GLU HBy A 64 GLU HA 1.0 0.0 4.13 1447 1002 A 89 VAL HA A 90 GLU HGx 1.0 0.0 5.50 1448 1002 A 89 VAL HA A 90 GLU HGy 1.0 0.0 5.50 1449 1003 A 91 GLU HA A 91 GLU HGx 1.0 0.0 3.95 1450 1003 A 91 GLU HA A 91 GLU HGy 1.0 0.0 3.95 1451 1004 A 87 ILE HG2% A 91 GLU HA 1.0 0.0 5.50 1452 1005 A 94 GLU H A 91 GLU HBx 1.0 0.0 5.26 1453 1005 A 94 GLU H A 91 GLU HBy 1.0 0.0 5.26 1454 1006 A 89 VAL HA A 91 GLU HBx 1.0 0.0 5.44 1455 1006 A 91 GLU HBy A 89 VAL HA 1.0 0.0 5.44 1456 1007 A 79 MET HBy A 91 GLU HBx 1.0 0.0 4.74 1457 1007 A 79 MET HBx A 91 GLU HBx 1.0 0.0 4.74 1458 1007 A 91 GLU HBy A 79 MET HBx 1.0 0.0 4.74 1459 1007 A 79 MET HBy A 91 GLU HBy 1.0 0.0 4.74 1460 1008 A 95 PHE HD% A 94 GLU HGx 1.0 0.0 5.07 1461 1008 A 95 PHE HD% A 94 GLU HGy 1.0 0.0 5.07 1462 1009 A 120 THR HB A 122 GLU HGx 1.0 0.0 4.82 1463 1010 A 96 ILE HB A 93 ASP HA 1.0 0.0 3.82 1464 1011 A 196 LEU HA A 199 LEU HBx 1.0 0.0 4.10 1465 1011 A 199 LEU HBy A 196 LEU HA 1.0 0.0 4.10 1466 1012 A 147 GLU HA A 146 ILE HG12 1.0 0.0 3.91 1467 1012 A 147 GLU HA A 146 ILE HG13 1.0 0.0 3.91 1468 1013 A 90 GLU HBx A 93 ASP HBx 1.0 0.0 4.57 1469 1013 A 90 GLU HBy A 93 ASP HBx 1.0 0.0 4.57 1470 1013 A 93 ASP HBy A 90 GLU HBx 1.0 0.0 4.57 1471 1013 A 90 GLU HBy A 93 ASP HBy 1.0 0.0 4.57 1472 1014 A 111 HIS HA A 110 SER HBx 1.0 0.0 4.30 1473 1014 A 111 HIS HA A 110 SER HBy 1.0 0.0 4.30 1474 1015 A 111 HIS HA A 114 ARG HBx 1.0 0.0 4.13 1475 1015 A 111 HIS HA A 114 ARG HBy 1.0 0.0 4.13 1476 1016 A 111 HIS HA A 114 ARG HGx 1.0 0.0 4.16 1477 1016 A 111 HIS HA A 114 ARG HGy 1.0 0.0 4.16 1478 1017 A 110 SER HBy A 111 HIS HBx 1.0 0.0 4.57 1479 1017 A 110 SER HBx A 111 HIS HBx 1.0 0.0 4.57 1480 1017 A 111 HIS HBy A 110 SER HBx 1.0 0.0 4.57 1481 1017 A 111 HIS HBy A 110 SER HBy 1.0 0.0 4.57 1482 1018 A 111 HIS HBx A 114 ARG HGx 1.0 0.0 5.50 1483 1018 A 114 ARG HGy A 111 HIS HBx 1.0 0.0 5.50 1484 1018 A 111 HIS HBy A 114 ARG HGy 1.0 0.0 5.50 1485 1018 A 111 HIS HBy A 114 ARG HGx 1.0 0.0 5.50 1486 1019 A 117 LYS HDx A 118 HIS HBx 1.0 0.0 5.50 1487 1019 A 117 LYS HDy A 118 HIS HBx 1.0 0.0 5.50 1488 1019 A 118 HIS HBy A 117 LYS HDx 1.0 0.0 5.50 1489 1019 A 117 LYS HDy A 118 HIS HBy 1.0 0.0 5.50 1490 1020 A 110 SER H A 111 HIS HBx 1.0 0.0 5.04 1491 1020 A 111 HIS HBy A 110 SER H 1.0 0.0 5.04 1492 1021 A 113 HIS H A 110 SER HBx 1.0 0.0 5.50 1493 1021 A 113 HIS H A 110 SER HBy 1.0 0.0 5.50 1494 1022 A 73 GLN HA A 121 ILE HG1y 1.0 0.0 4.46 1495 1023 A 89 VAL HB A 117 LYS HBx 1.0 0.0 4.72 1496 1023 A 117 LYS HBy A 89 VAL HB 1.0 0.0 4.72 1497 1024 A 88 GLU HA A 89 VAL HB 1.0 0.0 5.50 1498 1025 A 113 HIS HA A 109 HIS HBx 1.0 0.0 5.50 1499 1025 A 113 HIS HA A 109 HIS HBy 1.0 0.0 5.50 1500 1026 A 113 HIS H A 109 HIS HBx 1.0 0.0 4.65 1501 1026 A 113 HIS H A 109 HIS HBy 1.0 0.0 4.65 1502 1027 A 89 VAL HB A 117 LYS HDx 1.0 0.0 4.10 1503 1027 A 117 LYS HDy A 89 VAL HB 1.0 0.0 4.10 1504 1028 A 114 ARG H A 109 HIS HBx 1.0 0.0 5.50 1505 1028 A 109 HIS HBy A 114 ARG H 1.0 0.0 5.50 1506 1029 A 100 MET HA A 99 ASP HA 1.0 0.0 4.74 1507 1030 A 100 MET HE% A 200 ASP HBy 1.0 0.0 3.68 1508 1031 A 100 MET HE% A 200 ASP HBx 1.0 0.0 3.68 1509 1032 A 96 ILE HA A 100 MET HE% 1.0 0.0 4.62 1510 1033 A 199 LEU HA A 100 MET HE% 1.0 0.0 4.60 1511 1034 A 100 MET HA A 100 MET HE% 1.0 0.0 3.26 1512 1035 A 100 MET HE% A 200 ASP HA 1.0 0.0 3.23 1513 1036 A 100 MET HE% A 199 LEU H 1.0 0.0 4.64 1514 1037 A 100 MET HE% A 199 LEU HDx% 1.0 0.0 3.40 1515 1038 A 100 MET HE% A 199 LEU HDy% 1.0 0.0 3.40 1516 1039 A 100 MET HE% A 199 LEU HG 1.0 0.0 3.44 1517 1040 A 190 HIS HA A 193 LYS HGx 1.0 0.0 4.57 1518 1041 A 87 ILE HG1x A 118 HIS HA 1.0 0.0 5.50 1519 1042 A 119 ILE HG2% A 118 HIS HA 1.0 0.0 5.50 1520 1043 A 190 HIS HA A 151 LEU HDx% 1.0 0.0 5.14 1521 1044 A 144 TRP HA A 148 PHE HBx 1.0 0.0 4.45 1522 1044 A 144 TRP HA A 148 PHE HBy 1.0 0.0 4.45 1523 1045 A 144 TRP HA A 143 GLN HBx 1.0 0.0 4.85 1524 1045 A 144 TRP HA A 143 GLN HBy 1.0 0.0 4.85 1525 1046 A 144 TRP HA A 144 TRP HD1 1.0 0.0 4.05 1526 1047 A 144 TRP HA A 148 PHE HD% 1.0 0.0 4.20 1527 1048 A 143 GLN HBx A 144 TRP HBx 1.0 0.0 5.38 1528 1048 A 143 GLN HBy A 144 TRP HBx 1.0 0.0 5.38 1529 1048 A 144 TRP HBy A 143 GLN HBx 1.0 0.0 5.38 1530 1048 A 143 GLN HBy A 144 TRP HBy 1.0 0.0 5.38 1531 1049 A 145 LEU HBx A 144 TRP HBx 1.0 0.0 5.50 1532 1049 A 144 TRP HBy A 145 LEU HBx 1.0 0.0 5.50 1533 1050 A 141 THR HG2% A 144 TRP HBx 1.0 0.0 5.10 1534 1050 A 141 THR HG2% A 144 TRP HBy 1.0 0.0 5.10 1535 1051 A 63 GLU HA A 62 THR HA 1.0 0.0 4.83 1536 1052 A 66 ARG HBx A 63 GLU HA 1.0 0.0 3.65 1537 1053 A 63 GLU HA A 62 THR H 1.0 0.0 4.97 1538 1054 A 142 LEU H A 143 GLN HBx 1.0 0.0 5.11 1539 1054 A 143 GLN HBy A 142 LEU H 1.0 0.0 5.11 1540 1055 A 145 LEU H A 143 GLN HBx 1.0 0.0 5.50 1541 1055 A 143 GLN HBy A 145 LEU H 1.0 0.0 5.50 1542 1056 A 134 HIS HBx A 133 VAL HB 1.0 0.0 5.06 1543 1057 A 144 TRP HA A 143 GLN HGx 1.0 0.0 4.95 1544 1058 A 143 GLN H A 143 GLN HGx 1.0 0.0 4.17 1545 1059 A 144 TRP HA A 143 GLN HGy 1.0 0.0 4.95 1546 1060 A 146 ILE HA A 152 PRO HA 1.0 0.0 4.72 1547 1061 A 155 GLU HBx A 152 PRO HA 1.0 0.0 4.50 1548 1062 A 146 ILE HB A 152 PRO HA 1.0 0.0 4.20 1549 1063 A 146 ILE HG2% A 152 PRO HA 1.0 0.0 3.41 1550 1064 A 152 PRO HDy A 153 GLN HA 1.0 0.0 5.50 1551 1065 A 151 LEU HDy% A 152 PRO HDx 1.0 0.0 4.45 1552 1066 A 151 LEU HDy% A 152 PRO HDy 1.0 0.0 5.00 1553 1067 A 152 PRO HDy A 146 ILE HG2% 1.0 0.0 4.71 1554 1068 A 146 ILE HB A 152 PRO HBy 1.0 0.0 4.37 1555 1069 A 146 ILE HG2% A 152 PRO HBy 1.0 0.0 3.90 1556 1070 A 153 GLN HA A 152 PRO HBy 1.0 0.0 4.45 1557 1071 A 146 ILE HB A 152 PRO HBx 1.0 0.0 4.87 1558 1072 A 146 ILE HA A 152 PRO HBx 1.0 0.0 5.50 1559 1073 A 119 ILE HG2% A 112 LEU HDx% 1.0 0.0 3.95 1560 1074 A 194 LEU HDy% A 193 LYS HGx 1.0 0.0 4.40 1561 1075 A 194 LEU HDy% A 198 ALA HB% 1.0 0.0 4.83 1562 1076 A 189 SER HBx A 190 HIS HBx 1.0 0.0 5.50 1563 1076 A 189 SER HBy A 190 HIS HBx 1.0 0.0 5.50 1564 1076 A 190 HIS HBy A 189 SER HBx 1.0 0.0 5.50 1565 1076 A 190 HIS HBy A 189 SER HBy 1.0 0.0 5.50 1566 1077 A 87 ILE HA A 88 GLU HGx 1.0 0.0 4.61 1567 1077 A 87 ILE HA A 88 GLU HGy 1.0 0.0 4.61 1568 1078 A 87 ILE HA A 91 GLU HBx 1.0 0.0 5.21 1569 1078 A 91 GLU HBy A 87 ILE HA 1.0 0.0 5.21 1570 1079 A 87 ILE HA A 88 GLU HA 1.0 0.0 4.43 1571 1080 A 77 LYS HGx A 77 LYS HA 1.0 0.0 3.58 1572 1081 A 77 LYS HA A 79 MET H 1.0 0.0 4.98 1573 1082 A 166 THR HA A 168 LEU HBx 1.0 0.0 4.92 1574 1082 A 168 LEU HBy A 166 THR HA 1.0 0.0 4.92 1575 1083 A 189 SER HA A 189 SER HBx 1.0 0.0 3.02 1576 1083 A 189 SER HA A 189 SER HBy 1.0 0.0 3.02 1577 1084 A 189 SER HA A 192 GLN HBy 1.0 0.0 5.43 1578 1085 A 118 HIS HA A 86 GLY HAx 1.0 0.0 4.73 1579 1085 A 86 GLY HAy A 118 HIS HA 1.0 0.0 4.73 1580 1086 A 193 LYS HGx A 190 HIS HBx 1.0 0.0 4.85 1581 1086 A 190 HIS HBy A 193 LYS HGx 1.0 0.0 4.85 1582 1087 A 189 SER HA A 190 HIS HBx 1.0 0.0 5.50 1583 1087 A 190 HIS HBy A 189 SER HA 1.0 0.0 5.50 1584 1088 A 190 HIS HA A 190 HIS HD2 1.0 0.0 4.13 1585 1089 A 151 LEU HG A 189 SER HBx 1.0 0.0 5.40 1586 1089 A 151 LEU HG A 189 SER HBy 1.0 0.0 5.40 1587 1090 A 190 HIS HA A 189 SER HA 1.0 0.0 4.89 1588 1091 A 192 GLN HA A 192 GLN HGy 1.0 0.0 3.90 1589 1092 A 192 GLN HA A 196 LEU HG 1.0 0.0 5.50 1590 1093 A 75 ILE HG2% A 78 GLN HBy 1.0 0.0 4.76 1591 1094 A 95 PHE HD% A 78 GLN HBy 1.0 0.0 4.34 1592 1095 A 188 ARG HBy A 192 GLN HGx 1.0 0.0 4.89 1593 1096 A 189 SER HA A 192 GLN HGx 1.0 0.0 4.46 1594 1097 A 192 GLN HA A 192 GLN HGx 1.0 0.0 3.98 1595 1098 A 193 LYS HGx A 192 GLN HGy 1.0 0.0 5.17 1596 1099 A 193 LYS HBx A 192 GLN HGy 1.0 0.0 3.55 1597 1100 A 189 SER HA A 192 GLN HGy 1.0 0.0 3.63 1598 1101 A 193 LYS HA A 192 GLN HGy 1.0 0.0 3.53 1599 1102 A 154 TYR HA A 154 TYR HD% 1.0 0.0 4.90 1600 1103 A 142 LEU HG A 142 LEU H 1.0 0.0 4.31 1601 1104 A 119 ILE HD1% A 112 LEU HG 1.0 0.0 4.14 1602 1105 A 137 THR HG2% A 140 ASP HA 1.0 0.0 4.39 1603 1106 A 124 LEU HDx% A 119 ILE HB 1.0 0.0 3.86 1604 1107 A 124 LEU HDx% A 124 LEU HA 1.0 0.0 3.02 1605 1108 A 124 LEU HDx% A 119 ILE HA 1.0 0.0 5.11 1606 1109 A 76 HIS HD2 A 124 LEU HDx% 1.0 0.0 4.07 1607 1110 A 119 ILE HD1% A 124 LEU HDx% 1.0 0.0 3.24 1608 1111 A 124 LEU HG A 75 ILE HD1% 1.0 0.0 4.24 1609 1112 A 119 ILE HG2% A 124 LEU HBx 1.0 0.0 4.77 1610 1113 A 119 ILE HG2% A 124 LEU HDx% 1.0 0.0 3.65 1611 1114 A 142 LEU HG A 159 ARG HGx 1.0 0.0 5.22 1612 1114 A 159 ARG HGy A 142 LEU HG 1.0 0.0 5.22 1613 1115 A 142 LEU HG A 143 GLN H 1.0 0.0 5.17 1614 1116 A 75 ILE HG2% A 199 LEU HG 1.0 0.0 4.56 1615 1117 A 196 LEU HA A 196 LEU HG 1.0 0.0 3.66 1616 1118 A 196 LEU HG A 197 LYS HEx 1.0 0.0 5.50 1617 1118 A 197 LYS HEy A 196 LEU HG 1.0 0.0 5.50 1618 1119 A 169 PRO HA A 202 VAL H 1.0 0.0 5.50 1619 1120 A 75 ILE HG2% A 199 LEU HA 1.0 0.0 4.41 1620 1121 A 158 PHE HD% A 179 MET HA 1.0 0.0 4.75 1621 1122 A 199 LEU HA A 202 VAL H 1.0 0.0 4.58 1622 1123 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 4.80 1623 1124 A 167 THR HG2% A 179 MET HE% 1.0 0.0 4.76 1624 1125 A 158 PHE HD% A 179 MET HE% 1.0 0.0 4.65 1625 1126 A 146 ILE HD1% A 147 GLU HGy 1.0 0.0 3.75 1626 1127 A 146 ILE HG12 A 147 GLU HGy 1.0 0.0 4.63 1627 1127 A 146 ILE HG13 A 147 GLU HGy 1.0 0.0 4.63 1628 1128 A 147 GLU HA A 147 GLU HGy 1.0 0.0 3.68 1629 1129 A 147 GLU H A 147 GLU HGy 1.0 0.0 4.03 1630 1130 A 174 HIS HA A 174 HIS HBx 1.0 0.0 2.63 1631 1130 A 174 HIS HBy A 174 HIS HA 1.0 0.0 2.63 1632 1131 A 174 HIS HA A 173 VAL HGy% 1.0 0.0 5.50 1633 1132 A 174 HIS HA A 173 VAL HGx% 1.0 0.0 5.50 1634 1133 A 178 PHE H A 180 ILE HG12 1.0 0.0 4.82 1635 1133 A 178 PHE H A 180 ILE HG13 1.0 0.0 4.82 1636 1134 A 100 MET HE% A 100 MET HBx 1.0 0.0 3.31 1637 1134 A 100 MET HBy A 100 MET HE% 1.0 0.0 3.31 1638 1135 A 194 LEU HBx A 197 LYS HBx 1.0 0.0 4.74 1639 1135 A 194 LEU HBy A 197 LYS HBx 1.0 0.0 4.74 1640 1135 A 197 LYS HBy A 194 LEU HBx 1.0 0.0 4.74 1641 1135 A 194 LEU HBy A 197 LYS HBy 1.0 0.0 4.74 1642 1136 A 63 GLU HA A 63 GLU HBx 1.0 0.0 2.94 1643 1136 A 63 GLU HA A 63 GLU HBy 1.0 0.0 2.94 1644 1137 A 132 GLU HBy A 132 GLU HGx 1.0 0.0 3.01 1645 1137 A 132 GLU HGx A 132 GLU HBx 1.0 0.0 3.01 1646 1138 A 63 GLU HBx A 63 GLU HGy 1.0 0.0 2.62 1647 1138 A 63 GLU HBy A 63 GLU HGy 1.0 0.0 2.62 1648 1139 A 132 GLU HBy A 132 GLU HGy 1.0 0.0 3.01 1649 1139 A 132 GLU HBx A 132 GLU HGy 1.0 0.0 3.01 1650 1140 A 146 ILE HG2% A 150 GLU HA 1.0 0.0 5.12 1651 1141 A 169 PRO HA A 202 VAL HGx% 1.0 0.0 4.09 1652 1142 A 138 LEU HA A 142 LEU HDy% 1.0 0.0 5.40 1653 1143 A 201 VAL HGy% A 198 ALA H 1.0 0.0 4.65 1654 1144 A 142 LEU HBy A 143 GLN HBx 1.0 0.0 4.82 1655 1144 A 142 LEU HBy A 143 GLN HBy 1.0 0.0 4.82 1656 1145 A 146 ILE HD1% A 143 GLN HBx 1.0 0.0 4.15 1657 1145 A 146 ILE HD1% A 143 GLN HBy 1.0 0.0 4.15 1658 1146 A 192 GLN HA A 195 GLN HBx 1.0 0.0 3.99 1659 1146 A 192 GLN HA A 195 GLN HBy 1.0 0.0 3.99 1660 1147 A 199 LEU H A 195 GLN HBx 1.0 0.0 5.50 1661 1147 A 199 LEU H A 195 GLN HBy 1.0 0.0 5.50 1662 1148 A 172 ALA HA A 195 GLN HGx 1.0 0.0 5.50 1663 1148 A 172 ALA HA A 195 GLN HGy 1.0 0.0 5.50 1664 1149 A 173 VAL HA A 195 GLN HGx 1.0 0.0 4.24 1665 1149 A 195 GLN HGy A 173 VAL HA 1.0 0.0 4.24 1666 1150 A 195 GLN HBy A 195 GLN HGx 1.0 0.0 2.93 1667 1150 A 195 GLN HBx A 195 GLN HGx 1.0 0.0 2.93 1668 1150 A 195 GLN HGy A 195 GLN HBx 1.0 0.0 2.93 1669 1150 A 195 GLN HBy A 195 GLN HGy 1.0 0.0 2.93 1670 1151 A 195 GLN HA A 195 GLN HGx 1.0 0.0 4.09 1671 1151 A 195 GLN HA A 195 GLN HGy 1.0 0.0 4.09 1672 1152 A 173 VAL HA A 195 GLN HBx 1.0 0.0 4.93 1673 1152 A 195 GLN HBy A 173 VAL HA 1.0 0.0 4.93 1674 1153 A 196 LEU HA A 195 GLN HBx 1.0 0.0 5.28 1675 1153 A 196 LEU HA A 195 GLN HBy 1.0 0.0 5.28 1676 1154 A 147 GLU H A 144 TRP HA 1.0 0.0 4.90 1677 1155 A 189 SER HBx A 193 LYS HDx 1.0 0.0 4.40 1678 1155 A 189 SER HBy A 193 LYS HDx 1.0 0.0 4.40 1679 1155 A 193 LYS HDy A 189 SER HBx 1.0 0.0 4.40 1680 1155 A 193 LYS HDy A 189 SER HBy 1.0 0.0 4.40 1681 1156 A 83 LYS HA A 83 LYS HEx 1.0 0.0 5.50 1682 1157 A 172 ALA HB% A 178 PHE H 1.0 0.0 4.57 1683 1158 A 125 TRP HA A 125 TRP HE1 1.0 0.0 4.96 1684 1159 A 123 ASP H A 125 TRP H 1.0 0.0 4.59 1685 1160 A 122 GLU HA A 125 TRP H 1.0 0.0 3.95 1686 1161 A 121 ILE HA A 125 TRP H 1.0 0.0 5.17 1687 1162 A 125 TRP HBx A 125 TRP H 1.0 0.0 3.74 1688 1163 A 125 TRP HBy A 125 TRP H 1.0 0.0 3.37 1689 1164 A 124 LEU HBx A 125 TRP H 1.0 0.0 3.82 1690 1165 A 124 LEU HBy A 125 TRP H 1.0 0.0 4.08 1691 1166 A 124 LEU HDy% A 125 TRP H 1.0 0.0 3.74 1692 1167 A 128 TRP HE1 A 75 ILE HG1x 1.0 0.0 5.27 1693 1168 A 128 TRP HE1 A 75 ILE HG1y 1.0 0.0 5.27 1694 1169 A 127 ARG H A 128 TRP H 1.0 0.0 3.73 1695 1170 A 125 TRP HA A 128 TRP H 1.0 0.0 4.23 1696 1171 A 128 TRP H A 128 TRP HBx 1.0 0.0 3.30 1697 1171 A 128 TRP HBy A 128 TRP H 1.0 0.0 3.30 1698 1172 A 128 TRP H A 127 ARG HBx 1.0 0.0 3.36 1699 1172 A 127 ARG HBy A 128 TRP H 1.0 0.0 3.36 1700 1173 A 128 TRP H A 127 ARG HGx 1.0 0.0 4.42 1701 1173 A 127 ARG HGy A 128 TRP H 1.0 0.0 4.42 1702 1174 A 136 TRP H A 137 THR H 1.0 0.0 4.63 1703 1175 A 136 TRP H A 136 TRP HE1 1.0 0.0 5.05 1704 1176 A 133 VAL H A 136 TRP H 1.0 0.0 4.94 1705 1177 A 135 ASN H A 136 TRP H 1.0 0.0 3.15 1706 1178 A 136 TRP HD1 A 136 TRP H 1.0 0.0 3.89 1707 1179 A 165 GLY HAx A 136 TRP H 1.0 0.0 3.76 1708 1180 A 132 GLU HA A 136 TRP H 1.0 0.0 4.52 1709 1181 A 165 GLY HAy A 136 TRP H 1.0 0.0 4.68 1710 1182 A 136 TRP H A 136 TRP HBx 1.0 0.0 3.36 1711 1182 A 136 TRP HBy A 136 TRP H 1.0 0.0 3.36 1712 1183 A 136 TRP H A 132 GLU HBx 1.0 0.0 4.60 1713 1183 A 132 GLU HBy A 136 TRP H 1.0 0.0 4.60 1714 1184 A 133 VAL HA A 136 TRP H 1.0 0.0 3.71 1715 1185 A 132 GLU HA A 136 TRP HE1 1.0 0.0 4.63 1716 1186 A 136 TRP HE1 A 136 TRP HBx 1.0 0.0 4.81 1717 1186 A 136 TRP HBy A 136 TRP HE1 1.0 0.0 4.81 1718 1187 A 136 TRP HE1 A 132 GLU HBx 1.0 0.0 3.59 1719 1187 A 132 GLU HBy A 136 TRP HE1 1.0 0.0 3.59 1720 1188 A 133 VAL HA A 136 TRP HE1 1.0 0.0 3.72 1721 1189 A 140 ASP HA A 144 TRP H 1.0 0.0 4.24 1722 1190 A 144 TRP H A 144 TRP HBx 1.0 0.0 3.22 1723 1190 A 144 TRP HBy A 144 TRP H 1.0 0.0 3.22 1724 1191 A 144 TRP H A 143 GLN HBx 1.0 0.0 3.51 1725 1191 A 143 GLN HBy A 144 TRP H 1.0 0.0 3.51 1726 1192 A 144 TRP H A 140 ASP HBx 1.0 0.0 5.41 1727 1192 A 140 ASP HBy A 144 TRP H 1.0 0.0 5.41 1728 1193 A 141 THR HG2% A 144 TRP H 1.0 0.0 5.12 1729 1194 A 145 LEU HBy A 144 TRP H 1.0 0.0 4.61 1730 1195 A 146 ILE HD1% A 144 TRP H 1.0 0.0 4.29 1731 1196 A 143 GLN H A 144 TRP H 1.0 0.0 3.17 1732 1197 A 144 TRP H A 146 ILE H 1.0 0.0 4.64 1733 1198 A 145 LEU H A 144 TRP H 1.0 0.0 3.30 1734 1199 A 144 TRP HA A 144 TRP HE1 1.0 0.0 5.50 1735 1200 A 144 TRP HE1 A 144 TRP HBx 1.0 0.0 4.75 1736 1200 A 144 TRP HBy A 144 TRP HE1 1.0 0.0 4.75 1737 1201 A 201 VAL HGx% A 144 TRP HE1 1.0 0.0 5.27 1738 1202 A 102 TYR HD% A 102 TYR H 1.0 0.0 3.87 1739 1203 A 163 VAL HB A 162 ASN H 1.0 0.0 4.98 1740 1204 A 102 TYR H A 101 LYS HGx 1.0 0.0 3.93 1741 1204 A 101 LYS HGy A 102 TYR H 1.0 0.0 3.93 1742 1205 A 102 TYR H A 102 TYR HBx 1.0 0.0 3.96 1743 1206 A 152 PRO HA A 154 TYR H 1.0 0.0 4.03 1744 1207 A 154 TYR H A 154 TYR HBx 1.0 0.0 3.94 1745 1208 A 152 PRO HDy A 154 TYR H 1.0 0.0 5.38 1746 1209 A 154 TYR H A 154 TYR HBy 1.0 0.0 3.94 1747 1210 A 154 TYR H A 156 LYS HDx 1.0 0.0 4.20 1748 1210 A 156 LYS HDy A 154 TYR H 1.0 0.0 4.20 1749 1211 A 146 ILE HG2% A 154 TYR H 1.0 0.0 4.68 1750 1212 A 154 TYR H A 145 LEU HDx% 1.0 0.0 4.70 1751 1213 A 154 TYR H A 145 LEU HDy% 1.0 0.0 4.70 1752 1214 A 154 TYR H A 155 GLU H 1.0 0.0 3.25 1753 1215 A 154 TYR H A 157 ASN H 1.0 0.0 5.50 1754 1216 A 102 TYR H A 103 LYS H 1.0 0.0 4.49 1755 1217 A 162 ASN H A 160 ASP H 1.0 0.0 4.10 1756 1218 A 161 ASN H A 162 ASN H 1.0 0.0 3.06 1757 1219 A 162 ASN HA A 162 ASN H 1.0 0.0 2.79 1758 1220 A 102 TYR H A 102 TYR HBy 1.0 0.0 3.96 1759 1221 A 102 TYR H A 101 LYS HBy 1.0 0.0 4.17 1760 1222 A 162 ASN H A 162 ASN HD2x 1.0 0.0 4.58 1761 1223 A 154 TYR HA A 157 ASN H 1.0 0.0 3.82 1762 1224 A 157 ASN H A 155 GLU HA 1.0 0.0 4.25 1763 1225 A 156 LYS HBx A 157 ASN H 1.0 0.0 4.25 1764 1226 A 157 ASN H A 156 LYS HGx 1.0 0.0 3.64 1765 1226 A 156 LYS HGy A 157 ASN H 1.0 0.0 3.64 1766 1227 A 132 GLU HA A 135 ASN H 1.0 0.0 3.68 1767 1228 A 135 ASN H A 135 ASN HBx 1.0 0.0 3.83 1768 1229 A 135 ASN H A 135 ASN HBy 1.0 0.0 3.83 1769 1230 A 135 ASN H A 132 GLU HBx 1.0 0.0 4.93 1770 1230 A 135 ASN H A 132 GLU HBy 1.0 0.0 4.93 1771 1231 A 134 HIS HBx A 135 ASN H 1.0 0.0 5.25 1772 1232 A 133 VAL HA A 135 ASN H 1.0 0.0 4.66 1773 1233 A 135 ASN H A 134 HIS HBy 1.0 0.0 3.91 1774 1234 A 135 ASN HD2y A 135 ASN HBx 1.0 0.0 3.95 1775 1235 A 135 ASN HD2y A 135 ASN HBy 1.0 0.0 3.95 1776 1236 A 135 ASN HD2x A 135 ASN HBx 1.0 0.0 3.95 1777 1237 A 135 ASN HD2x A 135 ASN HBy 1.0 0.0 3.95 1778 1238 A 162 ASN HA A 162 ASN HD2y 1.0 0.0 4.27 1779 1239 A 162 ASN HA A 162 ASN HD2x 1.0 0.0 4.36 1780 1240 A 138 LEU HDx% A 162 ASN HD2x 1.0 0.0 4.71 1781 1241 A 138 LEU HDx% A 162 ASN HD2y 1.0 0.0 4.70 1782 1242 A 72 LEU H A 73 GLN H 1.0 0.0 3.41 1783 1243 A 73 GLN H A 75 ILE H 1.0 0.0 4.86 1784 1244 A 73 GLN H A 74 THR H 1.0 0.0 3.41 1785 1245 A 73 GLN H A 71 ALA H 1.0 0.0 4.50 1786 1246 A 70 GLU HA A 73 GLN H 1.0 0.0 3.62 1787 1247 A 73 GLN H A 73 GLN HBx 1.0 0.0 3.67 1788 1248 A 73 GLN H A 73 GLN HBy 1.0 0.0 3.67 1789 1249 A 72 LEU HG A 73 GLN H 1.0 0.0 5.15 1790 1250 A 143 GLN H A 141 THR H 1.0 0.0 4.53 1791 1251 A 143 GLN H A 143 GLN HGy 1.0 0.0 4.17 1792 1252 A 70 GLU H A 70 GLU HBx 1.0 0.0 3.02 1793 1252 A 70 GLU HBy A 70 GLU H 1.0 0.0 3.02 1794 1253 A 143 GLN H A 143 GLN HBx 1.0 0.0 3.30 1795 1253 A 143 GLN HBy A 143 GLN H 1.0 0.0 3.30 1796 1254 A 143 GLN H A 140 ASP HBx 1.0 0.0 5.35 1797 1254 A 140 ASP HBy A 143 GLN H 1.0 0.0 5.35 1798 1255 A 69 LEU HBx A 70 GLU H 1.0 0.0 4.45 1799 1256 A 143 GLN H A 142 LEU HDy% 1.0 0.0 4.98 1800 1257 A 155 GLU H A 153 GLN H 1.0 0.0 4.58 1801 1258 A 154 TYR H A 153 GLN H 1.0 0.0 3.42 1802 1259 A 154 TYR HE% A 153 GLN H 1.0 0.0 4.90 1803 1260 A 151 LEU HA A 153 GLN H 1.0 0.0 4.61 1804 1261 A 152 PRO HDx A 153 GLN H 1.0 0.0 4.18 1805 1262 A 152 PRO HDy A 153 GLN H 1.0 0.0 3.99 1806 1263 A 152 PRO HBy A 153 GLN H 1.0 0.0 4.00 1807 1264 A 152 PRO HGy A 153 GLN H 1.0 0.0 3.43 1808 1265 A 146 ILE HG2% A 153 GLN H 1.0 0.0 4.46 1809 1266 A 153 GLN H A 145 LEU HDx% 1.0 0.0 5.50 1810 1267 A 151 LEU HDy% A 153 GLN H 1.0 0.0 5.46 1811 1268 A 153 GLN H A 145 LEU HDy% 1.0 0.0 5.50 1812 1269 A 79 MET H A 78 GLN H 1.0 0.0 3.46 1813 1270 A 75 ILE HA A 78 GLN H 1.0 0.0 3.80 1814 1271 A 78 GLN H A 78 GLN HGx 1.0 0.0 4.02 1815 1272 A 78 GLN HBx A 78 GLN H 1.0 0.0 3.65 1816 1273 A 78 GLN HBy A 78 GLN H 1.0 0.0 3.04 1817 1274 A 77 LYS HBy A 78 GLN H 1.0 0.0 3.43 1818 1275 A 77 LYS HGx A 78 GLN H 1.0 0.0 3.75 1819 1276 A 78 GLN H A 79 MET HBx 1.0 0.0 5.32 1820 1276 A 79 MET HBy A 78 GLN H 1.0 0.0 5.32 1821 1277 A 188 ARG HA A 192 GLN H 1.0 0.0 4.58 1822 1278 A 192 GLN HGx A 192 GLN H 1.0 0.0 3.61 1823 1279 A 192 GLN H A 192 GLN HBx 1.0 0.0 3.25 1824 1280 A 188 ARG HBy A 192 GLN H 1.0 0.0 5.42 1825 1281 A 193 LYS HGx A 192 GLN H 1.0 0.0 4.77 1826 1282 A 192 GLN HBy A 192 GLN H 1.0 0.0 3.81 1827 1283 A 70 GLU HA A 73 GLN HE2y 1.0 0.0 3.73 1828 1284 A 69 LEU HG A 73 GLN HE2y 1.0 0.0 4.50 1829 1285 A 69 LEU HG A 73 GLN HE2x 1.0 0.0 4.49 1830 1286 A 73 GLN HE2x A 73 GLN HBy 1.0 0.0 3.89 1831 1287 A 73 GLN HE2x A 73 GLN HBx 1.0 0.0 3.89 1832 1288 A 70 GLU HA A 73 GLN HE2x 1.0 0.0 3.88 1833 1289 A 192 GLN HGy A 192 GLN HE2x 1.0 0.0 3.91 1834 1290 A 192 GLN HBx A 192 GLN HE2x 1.0 0.0 4.48 1835 1291 A 192 GLN HGy A 192 GLN HE2y 1.0 0.0 3.91 1836 1292 A 192 GLN HBx A 192 GLN HE2y 1.0 0.0 4.48 1837 1293 A 65 ASP H A 62 THR HB 1.0 0.0 4.22 1838 1294 A 65 ASP H A 65 ASP HBy 1.0 0.0 3.72 1839 1295 A 65 ASP H A 64 GLU HGx 1.0 0.0 4.05 1840 1295 A 64 GLU HGy A 65 ASP H 1.0 0.0 4.05 1841 1296 A 66 ARG HBy A 65 ASP H 1.0 0.0 4.64 1842 1297 A 62 THR HG2% A 65 ASP H 1.0 0.0 3.97 1843 1298 A 65 ASP H A 65 ASP HBx 1.0 0.0 3.72 1844 1299 A 140 ASP H A 139 GLU H 1.0 0.0 3.47 1845 1300 A 63 GLU HA A 66 ARG H 1.0 0.0 3.87 1846 1301 A 139 GLU HGy A 140 ASP H 1.0 0.0 3.97 1847 1302 A 66 ARG HBy A 66 ARG H 1.0 0.0 3.35 1848 1303 A 140 ASP H A 140 ASP HBx 1.0 0.0 3.54 1849 1303 A 140 ASP HBy A 140 ASP H 1.0 0.0 3.54 1850 1304 A 66 ARG HGx A 66 ARG H 1.0 0.0 4.48 1851 1305 A 66 ARG HGy A 66 ARG H 1.0 0.0 4.71 1852 1306 A 137 THR HA A 140 ASP H 1.0 0.0 4.73 1853 1307 A 66 ARG HBx A 66 ARG H 1.0 0.0 3.55 1854 1308 A 67 PHE HD% A 67 PHE H 1.0 0.0 3.61 1855 1309 A 67 PHE H A 68 SER H 1.0 0.0 3.33 1856 1310 A 67 PHE H A 69 LEU H 1.0 0.0 4.03 1857 1311 A 65 ASP HA A 67 PHE H 1.0 0.0 4.13 1858 1312 A 64 GLU HA A 67 PHE H 1.0 0.0 3.97 1859 1313 A 67 PHE H A 67 PHE HBx 1.0 0.0 3.11 1860 1313 A 67 PHE HBy A 67 PHE H 1.0 0.0 3.11 1861 1314 A 67 PHE H A 70 GLU HBx 1.0 0.0 4.45 1862 1314 A 70 GLU HBy A 67 PHE H 1.0 0.0 4.45 1863 1315 A 66 ARG HBy A 67 PHE H 1.0 0.0 3.17 1864 1316 A 66 ARG HGx A 67 PHE H 1.0 0.0 4.15 1865 1317 A 66 ARG HGy A 67 PHE H 1.0 0.0 4.79 1866 1318 A 68 SER H A 69 LEU H 1.0 0.0 3.39 1867 1319 A 65 ASP HA A 68 SER H 1.0 0.0 3.93 1868 1320 A 68 SER H A 68 SER HBx 1.0 0.0 3.85 1869 1321 A 68 SER H A 68 SER HBy 1.0 0.0 3.85 1870 1322 A 68 SER H A 67 PHE HBx 1.0 0.0 3.41 1871 1322 A 67 PHE HBy A 68 SER H 1.0 0.0 3.41 1872 1323 A 69 LEU HBy A 68 SER H 1.0 0.0 4.89 1873 1324 A 70 GLU H A 69 LEU H 1.0 0.0 3.50 1874 1325 A 65 ASP HA A 69 LEU H 1.0 0.0 4.36 1875 1326 A 69 LEU H A 70 GLU HBx 1.0 0.0 4.92 1876 1326 A 70 GLU HBy A 69 LEU H 1.0 0.0 4.92 1877 1327 A 69 LEU HBx A 69 LEU H 1.0 0.0 3.32 1878 1328 A 69 LEU HG A 69 LEU H 1.0 0.0 4.86 1879 1329 A 69 LEU HBy A 69 LEU H 1.0 0.0 3.51 1880 1330 A 72 LEU H A 70 GLU H 1.0 0.0 4.44 1881 1331 A 67 PHE HA A 70 GLU H 1.0 0.0 5.17 1882 1332 A 70 GLU H A 67 PHE HBx 1.0 0.0 5.50 1883 1332 A 67 PHE HBy A 70 GLU H 1.0 0.0 5.50 1884 1333 A 142 LEU HBy A 143 GLN H 1.0 0.0 3.41 1885 1334 A 69 LEU HG A 70 GLU H 1.0 0.0 4.64 1886 1335 A 69 LEU HBy A 70 GLU H 1.0 0.0 3.84 1887 1336 A 71 ALA H A 70 GLU H 1.0 0.0 3.03 1888 1337 A 72 LEU H A 71 ALA H 1.0 0.0 3.36 1889 1338 A 67 PHE HA A 71 ALA H 1.0 0.0 4.28 1890 1339 A 71 ALA H A 70 GLU HBx 1.0 0.0 3.01 1891 1339 A 70 GLU HBy A 71 ALA H 1.0 0.0 3.01 1892 1340 A 69 LEU HBy A 71 ALA H 1.0 0.0 5.10 1893 1341 A 71 ALA HB% A 71 ALA H 1.0 0.0 2.90 1894 1342 A 65 ASP H A 64 GLU H 1.0 0.0 3.71 1895 1343 A 62 THR HB A 64 GLU H 1.0 0.0 3.66 1896 1344 A 64 GLU H A 64 GLU HGx 1.0 0.0 3.18 1897 1344 A 64 GLU HGy A 64 GLU H 1.0 0.0 3.18 1898 1345 A 64 GLU H A 64 GLU HBx 1.0 0.0 3.71 1899 1346 A 64 GLU H A 63 GLU HBx 1.0 0.0 3.40 1900 1346 A 63 GLU HBy A 64 GLU H 1.0 0.0 3.40 1901 1347 A 64 GLU H A 64 GLU HBy 1.0 0.0 3.71 1902 1348 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.69 1903 1349 A 72 LEU HG A 72 LEU H 1.0 0.0 3.89 1904 1350 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.69 1905 1351 A 75 ILE H A 74 THR H 1.0 0.0 3.65 1906 1352 A 74 THR HB A 74 THR H 1.0 0.0 3.52 1907 1353 A 127 ARG H A 127 ARG HGx 1.0 0.0 3.55 1908 1353 A 127 ARG HGy A 127 ARG H 1.0 0.0 3.55 1909 1354 A 74 THR HG2% A 74 THR H 1.0 0.0 3.90 1910 1355 A 121 ILE HD1% A 74 THR H 1.0 0.0 4.58 1911 1356 A 75 ILE HD1% A 74 THR H 1.0 0.0 5.50 1912 1357 A 125 TRP HBy A 127 ARG H 1.0 0.0 4.78 1913 1358 A 74 THR HB A 75 ILE H 1.0 0.0 3.94 1914 1359 A 72 LEU HA A 75 ILE H 1.0 0.0 3.77 1915 1360 A 75 ILE HB A 75 ILE H 1.0 0.0 3.80 1916 1361 A 74 THR HG2% A 75 ILE H 1.0 0.0 4.08 1917 1362 A 75 ILE HG2% A 75 ILE H 1.0 0.0 3.31 1918 1363 A 75 ILE H A 76 HIS H 1.0 0.0 3.77 1919 1364 A 74 THR HB A 76 HIS H 1.0 0.0 5.06 1920 1365 A 76 HIS H A 76 HIS HBx 1.0 0.0 3.47 1921 1366 A 76 HIS H A 76 HIS HBy 1.0 0.0 3.47 1922 1367 A 75 ILE HB A 76 HIS H 1.0 0.0 4.08 1923 1368 A 199 LEU H A 199 LEU HDx% 1.0 0.0 4.52 1924 1369 A 121 ILE HD1% A 76 HIS H 1.0 0.0 4.20 1925 1370 A 75 ILE HG2% A 76 HIS H 1.0 0.0 4.10 1926 1371 A 73 GLN HA A 77 LYS H 1.0 0.0 5.19 1927 1372 A 74 THR HA A 77 LYS H 1.0 0.0 5.40 1928 1373 A 77 LYS HBx A 77 LYS H 1.0 0.0 4.02 1929 1374 A 76 HIS HA A 79 MET H 1.0 0.0 3.96 1930 1375 A 78 GLN HBy A 79 MET H 1.0 0.0 3.77 1931 1376 A 79 MET H A 79 MET HGx 1.0 0.0 3.52 1932 1376 A 79 MET HGy A 79 MET H 1.0 0.0 3.52 1933 1377 A 79 MET H A 79 MET HBx 1.0 0.0 3.21 1934 1377 A 79 MET HBy A 79 MET H 1.0 0.0 3.21 1935 1378 A 87 ILE HG2% A 79 MET H 1.0 0.0 4.70 1936 1379 A 87 ILE HD1% A 79 MET H 1.0 0.0 4.11 1937 1380 A 79 MET H A 80 ASP H 1.0 0.0 3.40 1938 1381 A 77 LYS HA A 80 ASP H 1.0 0.0 3.60 1939 1382 A 76 HIS HA A 80 ASP H 1.0 0.0 4.46 1940 1383 A 80 ASP HBx A 80 ASP H 1.0 0.0 3.19 1941 1384 A 80 ASP H A 79 MET HGx 1.0 0.0 4.68 1942 1384 A 79 MET HGy A 80 ASP H 1.0 0.0 4.68 1943 1385 A 80 ASP HBy A 80 ASP H 1.0 0.0 3.27 1944 1386 A 80 ASP H A 79 MET HBx 1.0 0.0 3.50 1945 1386 A 79 MET HBy A 80 ASP H 1.0 0.0 3.50 1946 1387 A 87 ILE HG2% A 80 ASP H 1.0 0.0 3.97 1947 1388 A 87 ILE HD1% A 80 ASP H 1.0 0.0 3.91 1948 1389 A 87 ILE HG1y A 80 ASP H 1.0 0.0 4.53 1949 1390 A 81 ASP H A 82 ASP H 1.0 0.0 3.53 1950 1391 A 80 ASP HA A 81 ASP H 1.0 0.0 3.10 1951 1392 A 81 ASP H A 81 ASP HBy 1.0 0.0 3.67 1952 1393 A 80 ASP HBy A 81 ASP H 1.0 0.0 3.99 1953 1394 A 82 ASP H A 83 LYS H 1.0 0.0 2.88 1954 1395 A 81 ASP H A 80 ASP HBx 1.0 0.0 4.78 1955 1396 A 81 ASP H A 88 GLU HGx 1.0 0.0 5.35 1956 1396 A 81 ASP H A 88 GLU HGy 1.0 0.0 5.35 1957 1397 A 81 ASP H A 91 GLU HBx 1.0 0.0 5.48 1958 1397 A 91 GLU HBy A 81 ASP H 1.0 0.0 5.48 1959 1398 A 81 ASP H A 81 ASP HBx 1.0 0.0 3.67 1960 1399 A 82 ASP H A 83 LYS HGx 1.0 0.0 4.67 1961 1399 A 83 LYS HGy A 82 ASP H 1.0 0.0 4.67 1962 1400 A 83 LYS H A 85 GLY H 1.0 0.0 3.86 1963 1401 A 82 ASP HA A 83 LYS H 1.0 0.0 3.42 1964 1402 A 83 LYS HA A 83 LYS H 1.0 0.0 2.72 1965 1403 A 83 LYS H A 82 ASP HBx 1.0 0.0 4.54 1966 1404 A 83 LYS H A 82 ASP HBy 1.0 0.0 4.54 1967 1405 A 83 LYS HBx A 83 LYS H 1.0 0.0 3.91 1968 1406 A 83 LYS H A 83 LYS HDx 1.0 0.0 3.82 1969 1406 A 83 LYS HDy A 83 LYS H 1.0 0.0 3.82 1970 1407 A 83 LYS H A 83 LYS HGx 1.0 0.0 3.16 1971 1407 A 83 LYS HGy A 83 LYS H 1.0 0.0 3.16 1972 1408 A 203 LEU HG A 203 LEU H 1.0 0.0 3.36 1973 1409 A 83 LYS HBy A 83 LYS H 1.0 0.0 3.99 1974 1410 A 84 ASP H A 85 GLY H 1.0 0.0 2.87 1975 1411 A 84 ASP H A 83 LYS H 1.0 0.0 3.45 1976 1412 A 83 LYS HA A 84 ASP H 1.0 0.0 3.24 1977 1413 A 84 ASP H A 84 ASP HBy 1.0 0.0 3.11 1978 1414 A 194 LEU H A 193 LYS HBx 1.0 0.0 3.77 1979 1415 A 194 LEU H A 193 LYS HGx 1.0 0.0 3.59 1980 1416 A 85 GLY H A 86 GLY HAx 1.0 0.0 4.38 1981 1416 A 86 GLY HAy A 85 GLY H 1.0 0.0 4.38 1982 1417 A 83 LYS HA A 85 GLY H 1.0 0.0 4.20 1983 1418 A 84 ASP HBx A 85 GLY H 1.0 0.0 4.12 1984 1419 A 85 GLY H A 84 ASP HBy 1.0 0.0 4.09 1985 1420 A 85 GLY H A 86 GLY H 1.0 0.0 2.98 1986 1421 A 120 THR HA A 86 GLY H 1.0 0.0 5.04 1987 1422 A 83 LYS HA A 86 GLY H 1.0 0.0 4.74 1988 1423 A 84 ASP HBy A 86 GLY H 1.0 0.0 5.50 1989 1424 A 120 THR HG2% A 86 GLY H 1.0 0.0 4.82 1990 1425 A 119 ILE H A 87 ILE H 1.0 0.0 4.21 1991 1426 A 86 GLY H A 87 ILE H 1.0 0.0 4.44 1992 1427 A 118 HIS HA A 87 ILE H 1.0 0.0 4.44 1993 1428 A 119 ILE HB A 87 ILE H 1.0 0.0 4.24 1994 1429 A 87 ILE HB A 87 ILE H 1.0 0.0 3.71 1995 1430 A 87 ILE HG2% A 87 ILE H 1.0 0.0 3.80 1996 1431 A 87 ILE HD1% A 87 ILE H 1.0 0.0 3.72 1997 1432 A 87 ILE HG1y A 87 ILE H 1.0 0.0 4.37 1998 1433 A 88 GLU H A 88 GLU HGx 1.0 0.0 3.73 1999 1433 A 88 GLU HGy A 88 GLU H 1.0 0.0 3.73 2000 1434 A 88 GLU H A 91 GLU HBx 1.0 0.0 4.20 2001 1434 A 91 GLU HBy A 88 GLU H 1.0 0.0 4.20 2002 1435 A 88 GLU H A 88 GLU HBx 1.0 0.0 3.99 2003 1435 A 88 GLU HBy A 88 GLU H 1.0 0.0 3.99 2004 1436 A 87 ILE HG2% A 88 GLU H 1.0 0.0 3.86 2005 1437 A 87 ILE HD1% A 88 GLU H 1.0 0.0 5.35 2006 1438 A 87 ILE HG1y A 88 GLU H 1.0 0.0 4.63 2007 1439 A 89 VAL H A 90 GLU H 1.0 0.0 4.16 2008 1440 A 89 VAL HB A 89 VAL H 1.0 0.0 3.83 2009 1441 A 89 VAL H A 88 GLU HBx 1.0 0.0 4.25 2010 1441 A 88 GLU HBy A 89 VAL H 1.0 0.0 4.25 2011 1442 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.86 2012 1443 A 89 VAL H A 89 VAL HGx% 1.0 0.0 3.86 2013 1444 A 90 GLU H A 91 GLU HBx 1.0 0.0 4.56 2014 1444 A 91 GLU HBy A 90 GLU H 1.0 0.0 4.56 2015 1445 A 90 GLU H A 90 GLU HGx 1.0 0.0 3.47 2016 1445 A 90 GLU HGy A 90 GLU H 1.0 0.0 3.47 2017 1446 A 90 GLU H A 90 GLU HBx 1.0 0.0 3.28 2018 1446 A 90 GLU HBy A 90 GLU H 1.0 0.0 3.28 2019 1447 A 89 VAL HB A 90 GLU H 1.0 0.0 4.19 2020 1448 A 90 GLU H A 89 VAL HGy% 1.0 0.0 4.36 2021 1449 A 90 GLU H A 89 VAL HGx% 1.0 0.0 4.36 2022 1450 A 90 GLU H A 117 LYS HDx 1.0 0.0 5.50 2023 1450 A 117 LYS HDy A 90 GLU H 1.0 0.0 5.50 2024 1451 A 91 GLU H A 93 ASP H 1.0 0.0 4.27 2025 1452 A 91 GLU H A 92 SER H 1.0 0.0 3.34 2026 1453 A 90 GLU H A 91 GLU H 1.0 0.0 3.50 2027 1454 A 91 GLU H A 91 GLU HBx 1.0 0.0 3.11 2028 1454 A 91 GLU HBy A 91 GLU H 1.0 0.0 3.11 2029 1455 A 91 GLU H A 91 GLU HGx 1.0 0.0 3.45 2030 1455 A 91 GLU HGy A 91 GLU H 1.0 0.0 3.45 2031 1456 A 91 GLU H A 90 GLU HBx 1.0 0.0 3.79 2032 1456 A 90 GLU HBy A 91 GLU H 1.0 0.0 3.79 2033 1457 A 91 GLU H A 88 GLU HBx 1.0 0.0 4.41 2034 1457 A 88 GLU HBy A 91 GLU H 1.0 0.0 4.41 2035 1458 A 90 GLU H A 92 SER H 1.0 0.0 4.42 2036 1459 A 93 ASP H A 92 SER H 1.0 0.0 3.78 2037 1460 A 89 VAL HA A 92 SER H 1.0 0.0 4.48 2038 1461 A 92 SER H A 91 GLU HBx 1.0 0.0 3.59 2039 1461 A 91 GLU HBy A 92 SER H 1.0 0.0 3.59 2040 1462 A 92 SER H A 91 GLU HGx 1.0 0.0 4.56 2041 1462 A 91 GLU HGy A 92 SER H 1.0 0.0 4.56 2042 1463 A 92 SER H A 88 GLU HBx 1.0 0.0 4.56 2043 1463 A 88 GLU HBy A 92 SER H 1.0 0.0 4.56 2044 1464 A 87 ILE HG2% A 92 SER H 1.0 0.0 3.67 2045 1465 A 163 VAL HA A 164 LYS H 1.0 0.0 3.18 2046 1466 A 141 THR HG2% A 164 LYS H 1.0 0.0 4.86 2047 1467 A 164 LYS H A 164 LYS HGy 1.0 0.0 5.07 2048 1468 A 164 LYS H A 163 VAL HGy% 1.0 0.0 4.03 2049 1469 A 164 LYS H A 163 VAL HGx% 1.0 0.0 4.03 2050 1470 A 94 GLU H A 93 ASP H 1.0 0.0 3.44 2051 1471 A 94 GLU H A 95 PHE H 1.0 0.0 3.64 2052 1472 A 94 GLU H A 92 SER H 1.0 0.0 4.50 2053 1473 A 94 GLU H A 96 ILE H 1.0 0.0 4.46 2054 1474 A 94 GLU H A 91 GLU HA 1.0 0.0 4.04 2055 1475 A 94 GLU H A 95 PHE HBx 1.0 0.0 5.40 2056 1476 A 94 GLU H A 95 PHE HBy 1.0 0.0 5.40 2057 1477 A 94 GLU H A 93 ASP HBx 1.0 0.0 3.36 2058 1477 A 94 GLU H A 93 ASP HBy 1.0 0.0 3.36 2059 1478 A 94 GLU H A 94 GLU HGx 1.0 0.0 4.05 2060 1478 A 94 GLU H A 94 GLU HGy 1.0 0.0 4.05 2061 1479 A 94 GLU H A 94 GLU HBx 1.0 0.0 2.99 2062 1479 A 94 GLU H A 94 GLU HBy 1.0 0.0 2.99 2063 1480 A 95 PHE H A 96 ILE H 1.0 0.0 3.85 2064 1481 A 95 PHE HD% A 95 PHE H 1.0 0.0 4.44 2065 1482 A 95 PHE HD% A 99 ASP H 1.0 0.0 4.85 2066 1483 A 95 PHE H A 95 PHE HBx 1.0 0.0 3.48 2067 1484 A 95 PHE H A 95 PHE HBy 1.0 0.0 3.48 2068 1485 A 95 PHE H A 91 GLU HBx 1.0 0.0 5.50 2069 1485 A 91 GLU HBy A 95 PHE H 1.0 0.0 5.50 2070 1486 A 95 PHE H A 94 GLU HBx 1.0 0.0 3.53 2071 1486 A 95 PHE H A 94 GLU HBy 1.0 0.0 3.53 2072 1487 A 94 GLU HA A 96 ILE H 1.0 0.0 4.64 2073 1488 A 96 ILE H A 96 ILE HG1x 1.0 0.0 4.08 2074 1489 A 96 ILE HB A 96 ILE H 1.0 0.0 3.61 2075 1490 A 79 MET HE% A 96 ILE H 1.0 0.0 5.50 2076 1491 A 96 ILE H A 97 ARG HGx 1.0 0.0 5.50 2077 1491 A 97 ARG HGy A 96 ILE H 1.0 0.0 5.50 2078 1492 A 96 ILE H A 96 ILE HG1y 1.0 0.0 4.08 2079 1493 A 96 ILE H A 97 ARG H 1.0 0.0 3.45 2080 1494 A 97 ARG H A 98 GLU H 1.0 0.0 3.80 2081 1495 A 94 GLU HA A 97 ARG H 1.0 0.0 4.16 2082 1496 A 96 ILE HB A 97 ARG H 1.0 0.0 3.69 2083 1497 A 97 ARG H A 97 ARG HBx 1.0 0.0 3.17 2084 1497 A 97 ARG HBy A 97 ARG H 1.0 0.0 3.17 2085 1498 A 97 ARG H A 97 ARG HGx 1.0 0.0 4.12 2086 1498 A 97 ARG HGy A 97 ARG H 1.0 0.0 4.12 2087 1499 A 105 ALA HB% A 97 ARG H 1.0 0.0 5.12 2088 1500 A 96 ILE HG2% A 97 ARG H 1.0 0.0 4.27 2089 1501 A 98 GLU HBx A 98 GLU H 1.0 0.0 3.39 2090 1502 A 98 GLU HBy A 98 GLU H 1.0 0.0 3.62 2091 1503 A 98 GLU H A 97 ARG HBx 1.0 0.0 3.45 2092 1503 A 97 ARG HBy A 98 GLU H 1.0 0.0 3.45 2093 1504 A 96 ILE HG2% A 98 GLU H 1.0 0.0 4.68 2094 1505 A 99 ASP H A 98 GLU H 1.0 0.0 3.35 2095 1506 A 99 ASP H A 101 LYS H 1.0 0.0 4.52 2096 1507 A 98 GLU HBx A 99 ASP H 1.0 0.0 4.15 2097 1508 A 196 LEU H A 196 LEU HBx 1.0 0.0 3.98 2098 1509 A 196 LEU H A 196 LEU HBy 1.0 0.0 3.98 2099 1510 A 196 LEU HG A 196 LEU H 1.0 0.0 3.78 2100 1511 A 99 ASP H A 100 MET H 1.0 0.0 3.25 2101 1512 A 98 GLU H A 100 MET H 1.0 0.0 4.07 2102 1513 A 101 LYS H A 100 MET H 1.0 0.0 3.38 2103 1514 A 95 PHE HA A 100 MET H 1.0 0.0 5.22 2104 1515 A 101 LYS HA A 100 MET H 1.0 0.0 4.83 2105 1516 A 96 ILE HA A 100 MET H 1.0 0.0 4.22 2106 1517 A 100 MET H A 100 MET HGx 1.0 0.0 3.38 2107 1517 A 100 MET HGy A 100 MET H 1.0 0.0 3.38 2108 1518 A 96 ILE HG2% A 100 MET H 1.0 0.0 4.16 2109 1519 A 96 ILE HD1% A 100 MET H 1.0 0.0 4.68 2110 1520 A 100 MET H A 100 MET HBx 1.0 0.0 3.55 2111 1520 A 100 MET HBy A 100 MET H 1.0 0.0 3.55 2112 1521 A 102 TYR H A 101 LYS H 1.0 0.0 3.41 2113 1522 A 98 GLU HA A 101 LYS H 1.0 0.0 3.99 2114 1523 A 101 LYS H A 100 MET HBx 1.0 0.0 4.28 2115 1523 A 100 MET HBy A 101 LYS H 1.0 0.0 4.28 2116 1524 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.77 2117 1525 A 101 LYS H A 101 LYS HGx 1.0 0.0 3.99 2118 1525 A 101 LYS HGy A 101 LYS H 1.0 0.0 3.99 2119 1526 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.77 2120 1527 A 105 ALA H A 107 ASN HBx 1.0 0.0 5.16 2121 1527 A 107 ASN HBy A 105 ALA H 1.0 0.0 5.16 2122 1528 A 105 ALA HB% A 105 ALA H 1.0 0.0 3.49 2123 1529 A 111 HIS H A 112 LEU H 1.0 0.0 3.75 2124 1530 A 110 SER H A 111 HIS H 1.0 0.0 4.47 2125 1531 A 109 HIS HA A 111 HIS H 1.0 0.0 4.19 2126 1532 A 111 HIS H A 111 HIS HBx 1.0 0.0 3.72 2127 1532 A 111 HIS HBy A 111 HIS H 1.0 0.0 3.72 2128 1533 A 112 LEU H A 111 HIS HBx 1.0 0.0 4.28 2129 1533 A 111 HIS HBy A 112 LEU H 1.0 0.0 4.28 2130 1534 A 112 LEU H A 112 LEU HBx 1.0 0.0 3.82 2131 1534 A 112 LEU HBy A 112 LEU H 1.0 0.0 3.82 2132 1535 A 112 LEU H A 112 LEU HDy% 1.0 0.0 4.47 2133 1536 A 113 HIS H A 114 ARG H 1.0 0.0 3.83 2134 1537 A 113 HIS H A 111 HIS H 1.0 0.0 5.08 2135 1538 A 113 HIS H A 112 LEU H 1.0 0.0 3.72 2136 1539 A 113 HIS H A 113 HIS HBx 1.0 0.0 3.75 2137 1540 A 113 HIS H A 113 HIS HBy 1.0 0.0 3.75 2138 1541 A 113 HIS H A 112 LEU HBx 1.0 0.0 3.86 2139 1541 A 112 LEU HBy A 113 HIS H 1.0 0.0 3.86 2140 1542 A 114 ARG H A 115 GLU H 1.0 0.0 4.41 2141 1543 A 111 HIS HA A 114 ARG H 1.0 0.0 4.54 2142 1544 A 114 ARG H A 113 HIS HBx 1.0 0.0 4.79 2143 1545 A 114 ARG H A 114 ARG HDx 1.0 0.0 5.10 2144 1545 A 114 ARG HDy A 114 ARG H 1.0 0.0 5.10 2145 1546 A 114 ARG H A 113 HIS HBy 1.0 0.0 4.79 2146 1547 A 114 ARG H A 114 ARG HBx 1.0 0.0 3.38 2147 1547 A 114 ARG HBy A 114 ARG H 1.0 0.0 3.38 2148 1548 A 114 ARG H A 114 ARG HGx 1.0 0.0 3.42 2149 1548 A 114 ARG HGy A 114 ARG H 1.0 0.0 3.42 2150 1549 A 115 GLU H A 116 ASP H 1.0 0.0 4.41 2151 1550 A 115 GLU H A 114 ARG HBx 1.0 0.0 4.21 2152 1550 A 114 ARG HBy A 115 GLU H 1.0 0.0 4.21 2153 1551 A 115 GLU H A 114 ARG HGx 1.0 0.0 4.36 2154 1551 A 114 ARG HGy A 115 GLU H 1.0 0.0 4.36 2155 1552 A 113 HIS HA A 116 ASP H 1.0 0.0 3.64 2156 1553 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.87 2157 1554 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.87 2158 1555 A 116 ASP H A 115 GLU HBx 1.0 0.0 4.31 2159 1556 A 116 ASP H A 115 GLU HGx 1.0 0.0 4.67 2160 1556 A 115 GLU HGy A 116 ASP H 1.0 0.0 4.67 2161 1557 A 116 ASP H A 115 GLU HBy 1.0 0.0 4.31 2162 1558 A 119 ILE H A 118 HIS H 1.0 0.0 4.65 2163 1559 A 116 ASP HA A 118 HIS H 1.0 0.0 4.66 2164 1560 A 118 HIS H A 118 HIS HBx 1.0 0.0 3.36 2165 1560 A 118 HIS HBy A 118 HIS H 1.0 0.0 3.36 2166 1561 A 118 HIS H A 117 LYS HBx 1.0 0.0 4.14 2167 1561 A 117 LYS HBy A 118 HIS H 1.0 0.0 4.14 2168 1562 A 118 HIS H A 117 LYS HGx 1.0 0.0 4.65 2169 1563 A 118 HIS H A 117 LYS HGy 1.0 0.0 4.65 2170 1564 A 119 ILE HD1% A 118 HIS H 1.0 0.0 5.50 2171 1565 A 119 ILE H A 118 HIS HBx 1.0 0.0 4.25 2172 1565 A 119 ILE H A 118 HIS HBy 1.0 0.0 4.25 2173 1566 A 119 ILE HB A 119 ILE H 1.0 0.0 3.87 2174 1567 A 87 ILE HB A 119 ILE H 1.0 0.0 4.19 2175 1568 A 87 ILE HD1% A 119 ILE H 1.0 0.0 4.49 2176 1569 A 119 ILE HD1% A 119 ILE H 1.0 0.0 4.21 2177 1570 A 121 ILE H A 122 GLU H 1.0 0.0 3.47 2178 1571 A 122 GLU H A 120 THR H 1.0 0.0 5.04 2179 1572 A 124 LEU H A 122 GLU H 1.0 0.0 4.26 2180 1573 A 120 THR HA A 122 GLU H 1.0 0.0 4.49 2181 1574 A 120 THR HB A 122 GLU H 1.0 0.0 3.51 2182 1575 A 123 ASP HA A 122 GLU H 1.0 0.0 5.47 2183 1576 A 122 GLU HGx A 122 GLU H 1.0 0.0 3.77 2184 1577 A 122 GLU HGy A 122 GLU H 1.0 0.0 3.49 2185 1578 A 122 GLU HBx A 122 GLU H 1.0 0.0 3.02 2186 1579 A 120 THR HG2% A 122 GLU H 1.0 0.0 3.57 2187 1580 A 121 ILE HB A 122 GLU H 1.0 0.0 4.08 2188 1581 A 121 ILE HG2% A 122 GLU H 1.0 0.0 2.82 2189 1582 A 124 LEU H A 120 THR H 1.0 0.0 5.15 2190 1583 A 120 THR H A 123 ASP HBx 1.0 0.0 4.14 2191 1584 A 120 THR H A 123 ASP HBy 1.0 0.0 4.14 2192 1585 A 119 ILE HB A 120 THR H 1.0 0.0 4.38 2193 1586 A 120 THR HG2% A 120 THR H 1.0 0.0 3.84 2194 1587 A 119 ILE HG2% A 120 THR H 1.0 0.0 3.64 2195 1588 A 121 ILE H A 120 THR H 1.0 0.0 4.68 2196 1589 A 120 THR HA A 121 ILE H 1.0 0.0 3.55 2197 1590 A 120 THR HB A 121 ILE H 1.0 0.0 3.68 2198 1591 A 120 THR HG2% A 121 ILE H 1.0 0.0 3.65 2199 1592 A 121 ILE HB A 121 ILE H 1.0 0.0 3.55 2200 1593 A 121 ILE HG2% A 121 ILE H 1.0 0.0 3.02 2201 1594 A 83 LYS HBy A 121 ILE H 1.0 0.0 5.26 2202 1595 A 76 HIS HD2 A 121 ILE H 1.0 0.0 4.54 2203 1596 A 122 GLU HBy A 122 GLU H 1.0 0.0 3.64 2204 1597 A 123 ASP H A 122 GLU H 1.0 0.0 3.22 2205 1598 A 123 ASP H A 124 LEU H 1.0 0.0 3.44 2206 1599 A 123 ASP H A 121 ILE H 1.0 0.0 4.59 2207 1600 A 123 ASP H A 120 THR H 1.0 0.0 3.80 2208 1601 A 120 THR HB A 123 ASP H 1.0 0.0 4.10 2209 1602 A 123 ASP H A 123 ASP HBx 1.0 0.0 3.56 2210 1603 A 123 ASP H A 123 ASP HBy 1.0 0.0 3.56 2211 1604 A 123 ASP H A 122 GLU HGx 1.0 0.0 4.22 2212 1605 A 122 GLU HGy A 123 ASP H 1.0 0.0 4.17 2213 1606 A 122 GLU HBy A 123 ASP H 1.0 0.0 3.85 2214 1607 A 120 THR HG2% A 123 ASP H 1.0 0.0 4.18 2215 1608 A 119 ILE HG2% A 123 ASP H 1.0 0.0 3.84 2216 1609 A 124 LEU HDy% A 123 ASP H 1.0 0.0 3.66 2217 1610 A 124 LEU H A 125 TRP H 1.0 0.0 3.68 2218 1611 A 124 LEU H A 126 LYS H 1.0 0.0 4.74 2219 1612 A 76 HIS HD2 A 124 LEU H 1.0 0.0 5.34 2220 1613 A 121 ILE HA A 124 LEU H 1.0 0.0 4.09 2221 1614 A 124 LEU H A 123 ASP HBx 1.0 0.0 3.73 2222 1615 A 124 LEU H A 123 ASP HBy 1.0 0.0 3.73 2223 1616 A 124 LEU HBx A 124 LEU H 1.0 0.0 3.39 2224 1617 A 124 LEU HG A 124 LEU H 1.0 0.0 4.56 2225 1618 A 124 LEU H A 127 ARG HGx 1.0 0.0 5.24 2226 1618 A 127 ARG HGy A 124 LEU H 1.0 0.0 5.24 2227 1619 A 124 LEU HBy A 124 LEU H 1.0 0.0 3.71 2228 1620 A 119 ILE HG2% A 124 LEU H 1.0 0.0 3.65 2229 1621 A 124 LEU HDy% A 124 LEU H 1.0 0.0 3.28 2230 1622 A 126 LYS H A 125 TRP H 1.0 0.0 3.37 2231 1623 A 125 TRP HBx A 126 LYS H 1.0 0.0 3.74 2232 1624 A 125 TRP HBy A 126 LYS H 1.0 0.0 3.52 2233 1625 A 126 LYS H A 126 LYS HBy 1.0 0.0 2.88 2234 1626 A 126 LYS H A 126 LYS HGy 1.0 0.0 3.49 2235 1627 A 126 LYS H A 129 LYS HDx 1.0 0.0 4.95 2236 1627 A 129 LYS HDy A 126 LYS H 1.0 0.0 4.95 2237 1628 A 127 ARG H A 129 LYS H 1.0 0.0 3.97 2238 1629 A 128 TRP HA A 127 ARG H 1.0 0.0 5.50 2239 1630 A 127 ARG H A 128 TRP HBx 1.0 0.0 5.50 2240 1630 A 128 TRP HBy A 127 ARG H 1.0 0.0 5.50 2241 1631 A 127 ARG H A 126 LYS HEx 1.0 0.0 4.21 2242 1631 A 126 LYS HEy A 127 ARG H 1.0 0.0 4.21 2243 1632 A 127 ARG H A 127 ARG HBx 1.0 0.0 2.94 2244 1632 A 127 ARG HBy A 127 ARG H 1.0 0.0 2.94 2245 1633 A 126 LYS HGx A 127 ARG H 1.0 0.0 4.01 2246 1634 A 124 LEU HDx% A 127 ARG H 1.0 0.0 5.42 2247 1635 A 125 TRP HA A 129 LYS H 1.0 0.0 4.50 2248 1636 A 126 LYS HA A 129 LYS H 1.0 0.0 3.87 2249 1637 A 129 LYS H A 128 TRP HBx 1.0 0.0 3.91 2250 1637 A 128 TRP HBy A 129 LYS H 1.0 0.0 3.91 2251 1638 A 129 LYS H A 127 ARG HBx 1.0 0.0 4.67 2252 1638 A 127 ARG HBy A 129 LYS H 1.0 0.0 4.67 2253 1639 A 129 LYS H A 129 LYS HBx 1.0 0.0 3.75 2254 1640 A 129 LYS H A 129 LYS HBy 1.0 0.0 3.75 2255 1641 A 129 LYS H A 130 THR H 1.0 0.0 3.50 2256 1642 A 128 TRP HA A 130 THR H 1.0 0.0 4.22 2257 1643 A 130 THR HB A 130 THR H 1.0 0.0 3.92 2258 1644 A 126 LYS HA A 130 THR H 1.0 0.0 4.41 2259 1645 A 127 ARG HA A 130 THR H 1.0 0.0 4.82 2260 1646 A 130 THR HG2% A 130 THR H 1.0 0.0 3.10 2261 1647 A 130 THR H A 131 SER H 1.0 0.0 3.10 2262 1648 A 131 SER H A 134 HIS H 1.0 0.0 4.59 2263 1649 A 128 TRP HA A 131 SER H 1.0 0.0 4.32 2264 1650 A 129 LYS HA A 131 SER H 1.0 0.0 4.27 2265 1651 A 134 HIS HBx A 131 SER H 1.0 0.0 4.86 2266 1652 A 130 THR HG2% A 131 SER H 1.0 0.0 4.61 2267 1653 A 134 HIS HBy A 131 SER H 1.0 0.0 4.96 2268 1654 A 129 LYS H A 131 SER H 1.0 0.0 4.10 2269 1655 A 131 SER H A 132 GLU H 1.0 0.0 4.58 2270 1656 A 133 VAL H A 132 GLU H 1.0 0.0 3.49 2271 1657 A 131 SER HA A 132 GLU H 1.0 0.0 3.13 2272 1658 A 132 GLU H A 132 GLU HGx 1.0 0.0 3.81 2273 1659 A 132 GLU H A 132 GLU HBx 1.0 0.0 3.04 2274 1659 A 132 GLU HBy A 132 GLU H 1.0 0.0 3.04 2275 1660 A 133 VAL HB A 132 GLU H 1.0 0.0 5.43 2276 1661 A 134 HIS H A 132 GLU H 1.0 0.0 4.70 2277 1662 A 133 VAL H A 132 GLU HGy 1.0 0.0 4.71 2278 1663 A 133 VAL H A 132 GLU HBx 1.0 0.0 3.57 2279 1663 A 133 VAL H A 132 GLU HBy 1.0 0.0 3.57 2280 1664 A 133 VAL HB A 133 VAL H 1.0 0.0 3.34 2281 1665 A 133 VAL H A 133 VAL HGy% 1.0 0.0 3.84 2282 1666 A 201 VAL HGx% A 133 VAL H 1.0 0.0 5.46 2283 1667 A 133 VAL H A 134 HIS H 1.0 0.0 3.44 2284 1668 A 135 ASN H A 134 HIS H 1.0 0.0 3.54 2285 1669 A 135 ASN H A 133 VAL H 1.0 0.0 4.66 2286 1670 A 132 GLU HA A 134 HIS H 1.0 0.0 5.04 2287 1671 A 134 HIS HBx A 134 HIS H 1.0 0.0 3.25 2288 1672 A 133 VAL HB A 134 HIS H 1.0 0.0 4.14 2289 1673 A 134 HIS HBy A 134 HIS H 1.0 0.0 3.39 2290 1674 A 134 HIS H A 133 VAL HGy% 1.0 0.0 3.88 2291 1675 A 134 HIS H A 133 VAL HGx% 1.0 0.0 3.88 2292 1676 A 135 ASN H A 133 VAL HGx% 1.0 0.0 5.15 2293 1677 A 137 THR H A 138 LEU H 1.0 0.0 4.81 2294 1678 A 137 THR H A 139 GLU H 1.0 0.0 5.04 2295 1679 A 137 THR H A 141 THR H 1.0 0.0 4.16 2296 1680 A 140 ASP H A 137 THR H 1.0 0.0 3.84 2297 1681 A 136 TRP HD1 A 137 THR H 1.0 0.0 4.43 2298 1682 A 136 TRP HA A 137 THR H 1.0 0.0 3.14 2299 1683 A 137 THR H A 140 ASP HBx 1.0 0.0 3.70 2300 1683 A 140 ASP HBy A 137 THR H 1.0 0.0 3.70 2301 1684 A 137 THR HG2% A 137 THR H 1.0 0.0 3.08 2302 1685 A 137 THR HB A 138 LEU H 1.0 0.0 3.93 2303 1686 A 164 LYS HA A 138 LEU H 1.0 0.0 4.33 2304 1687 A 138 LEU HG A 138 LEU H 1.0 0.0 3.39 2305 1688 A 164 LYS HBy A 138 LEU H 1.0 0.0 3.84 2306 1689 A 137 THR HG2% A 138 LEU H 1.0 0.0 4.30 2307 1690 A 138 LEU HDx% A 138 LEU H 1.0 0.0 3.91 2308 1691 A 139 GLU H A 138 LEU H 1.0 0.0 3.56 2309 1692 A 137 THR HB A 139 GLU H 1.0 0.0 4.56 2310 1693 A 139 GLU HGx A 139 GLU H 1.0 0.0 3.55 2311 1694 A 139 GLU HGy A 139 GLU H 1.0 0.0 3.48 2312 1695 A 139 GLU HBy A 139 GLU H 1.0 0.0 3.70 2313 1696 A 138 LEU HG A 139 GLU H 1.0 0.0 3.34 2314 1697 A 137 THR HG2% A 139 GLU H 1.0 0.0 3.82 2315 1698 A 138 LEU HDx% A 139 GLU H 1.0 0.0 3.90 2316 1699 A 139 GLU HBx A 139 GLU H 1.0 0.0 3.69 2317 1700 A 142 LEU H A 140 ASP H 1.0 0.0 4.53 2318 1701 A 142 LEU H A 143 GLN H 1.0 0.0 3.66 2319 1702 A 141 THR HB A 142 LEU H 1.0 0.0 4.01 2320 1703 A 142 LEU HBx A 142 LEU H 1.0 0.0 3.23 2321 1704 A 142 LEU H A 140 ASP HBx 1.0 0.0 5.06 2322 1704 A 140 ASP HBy A 142 LEU H 1.0 0.0 5.06 2323 1705 A 142 LEU HBy A 142 LEU H 1.0 0.0 3.79 2324 1706 A 68 SER HA A 70 GLU H 1.0 0.0 5.10 2325 1707 A 141 THR HB A 144 TRP H 1.0 0.0 5.50 2326 1708 A 139 GLU HA A 142 LEU H 1.0 0.0 3.94 2327 1709 A 145 LEU H A 144 TRP HBx 1.0 0.0 3.63 2328 1709 A 144 TRP HBy A 145 LEU H 1.0 0.0 3.63 2329 1710 A 145 LEU HBy A 145 LEU H 1.0 0.0 3.58 2330 1711 A 142 LEU H A 142 LEU HDy% 1.0 0.0 4.35 2331 1712 A 146 ILE HD1% A 145 LEU H 1.0 0.0 4.20 2332 1713 A 145 LEU H A 145 LEU HDy% 1.0 0.0 4.60 2333 1714 A 147 GLU H A 146 ILE H 1.0 0.0 3.39 2334 1715 A 145 LEU HBx A 146 ILE H 1.0 0.0 3.97 2335 1716 A 146 ILE H A 146 ILE HG12 1.0 0.0 3.39 2336 1716 A 146 ILE HG13 A 146 ILE H 1.0 0.0 3.39 2337 1717 A 146 ILE HG2% A 146 ILE H 1.0 0.0 3.39 2338 1718 A 146 ILE H A 145 LEU HDx% 1.0 0.0 4.38 2339 1719 A 146 ILE H A 145 LEU HDy% 1.0 0.0 4.38 2340 1720 A 147 GLU H A 148 PHE H 1.0 0.0 3.28 2341 1721 A 147 GLU H A 148 PHE HD% 1.0 0.0 4.59 2342 1722 A 147 GLU H A 150 GLU H 1.0 0.0 4.46 2343 1723 A 147 GLU H A 147 GLU HBx 1.0 0.0 2.95 2344 1724 A 147 GLU H A 146 ILE HG12 1.0 0.0 3.35 2345 1724 A 146 ILE HG13 A 147 GLU H 1.0 0.0 3.35 2346 1725 A 147 GLU H A 145 LEU HBy 1.0 0.0 4.75 2347 1726 A 147 GLU H A 146 ILE HD1% 1.0 0.0 3.04 2348 1727 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.53 2349 1728 A 147 GLU H A 147 GLU HGx 1.0 0.0 4.03 2350 1729 A 148 PHE HD% A 148 PHE H 1.0 0.0 4.00 2351 1730 A 150 GLU H A 148 PHE H 1.0 0.0 3.88 2352 1731 A 144 TRP HA A 148 PHE H 1.0 0.0 4.19 2353 1732 A 150 GLU HA A 148 PHE H 1.0 0.0 5.07 2354 1733 A 148 PHE H A 148 PHE HBx 1.0 0.0 2.97 2355 1733 A 148 PHE HBy A 148 PHE H 1.0 0.0 2.97 2356 1734 A 147 GLU HBx A 148 PHE H 1.0 0.0 3.61 2357 1735 A 147 GLU HBy A 148 PHE H 1.0 0.0 3.77 2358 1736 A 148 PHE H A 146 ILE HG12 1.0 0.0 4.93 2359 1736 A 146 ILE HG13 A 148 PHE H 1.0 0.0 4.93 2360 1737 A 146 ILE HD1% A 148 PHE H 1.0 0.0 4.39 2361 1738 A 147 GLU H A 149 VAL H 1.0 0.0 4.72 2362 1739 A 148 PHE H A 149 VAL H 1.0 0.0 3.84 2363 1740 A 151 LEU H A 149 VAL H 1.0 0.0 4.78 2364 1741 A 150 GLU HA A 149 VAL H 1.0 0.0 5.03 2365 1742 A 149 VAL H A 148 PHE HBx 1.0 0.0 3.23 2366 1742 A 148 PHE HBy A 149 VAL H 1.0 0.0 3.23 2367 1743 A 149 VAL HB A 149 VAL H 1.0 0.0 3.61 2368 1744 A 149 VAL H A 197 LYS HGx 1.0 0.0 4.30 2369 1744 A 197 LYS HGy A 149 VAL H 1.0 0.0 4.30 2370 1745 A 145 LEU HBy A 149 VAL H 1.0 0.0 5.50 2371 1746 A 149 VAL H A 149 VAL HGy% 1.0 0.0 4.03 2372 1747 A 149 VAL H A 149 VAL HGx% 1.0 0.0 4.03 2373 1748 A 148 PHE HD% A 149 VAL H 1.0 0.0 4.68 2374 1749 A 150 GLU H A 149 VAL H 1.0 0.0 3.33 2375 1750 A 148 PHE HA A 150 GLU H 1.0 0.0 4.65 2376 1751 A 146 ILE HA A 150 GLU H 1.0 0.0 3.31 2377 1752 A 149 VAL HB A 150 GLU H 1.0 0.0 4.23 2378 1753 A 146 ILE HG2% A 150 GLU H 1.0 0.0 4.53 2379 1754 A 150 GLU H A 149 VAL HGy% 1.0 0.0 3.97 2380 1755 A 150 GLU H A 149 VAL HGx% 1.0 0.0 3.97 2381 1756 A 151 LEU H A 150 GLU H 1.0 0.0 3.17 2382 1757 A 150 GLU HA A 151 LEU H 1.0 0.0 3.43 2383 1758 A 152 PRO HDx A 151 LEU H 1.0 0.0 4.10 2384 1759 A 146 ILE HA A 151 LEU H 1.0 0.0 3.29 2385 1760 A 149 VAL HB A 151 LEU H 1.0 0.0 3.62 2386 1761 A 151 LEU H A 150 GLU HBy 1.0 0.0 4.91 2387 1762 A 151 LEU H A 146 ILE HG12 1.0 0.0 5.22 2388 1762 A 146 ILE HG13 A 151 LEU H 1.0 0.0 5.22 2389 1763 A 145 LEU HG A 151 LEU H 1.0 0.0 4.49 2390 1764 A 146 ILE HG2% A 151 LEU H 1.0 0.0 4.04 2391 1765 A 151 LEU H A 145 LEU HDx% 1.0 0.0 4.63 2392 1766 A 151 LEU H A 149 VAL HGx% 1.0 0.0 4.47 2393 1767 A 154 TYR H A 193 LYS HEx 1.0 0.0 5.50 2394 1767 A 193 LYS HEy A 154 TYR H 1.0 0.0 5.50 2395 1768 A 154 TYR HE% A 154 TYR H 1.0 0.0 5.38 2396 1769 A 155 GLU H A 157 ASN H 1.0 0.0 4.39 2397 1770 A 153 GLN HA A 155 GLU H 1.0 0.0 4.35 2398 1771 A 152 PRO HA A 155 GLU H 1.0 0.0 4.08 2399 1772 A 155 GLU HBx A 155 GLU H 1.0 0.0 3.14 2400 1773 A 155 GLU HBy A 155 GLU H 1.0 0.0 3.78 2401 1774 A 156 LYS HBy A 155 GLU H 1.0 0.0 4.73 2402 1775 A 155 GLU H A 156 LYS HDx 1.0 0.0 4.40 2403 1775 A 156 LYS HDy A 155 GLU H 1.0 0.0 4.40 2404 1776 A 146 ILE HG2% A 155 GLU H 1.0 0.0 4.34 2405 1777 A 155 GLU H A 145 LEU HDx% 1.0 0.0 5.06 2406 1778 A 155 GLU H A 145 LEU HDy% 1.0 0.0 5.06 2407 1779 A 157 ASN H A 156 LYS H 1.0 0.0 3.12 2408 1780 A 155 GLU H A 156 LYS H 1.0 0.0 3.28 2409 1781 A 154 TYR H A 156 LYS H 1.0 0.0 4.77 2410 1782 A 154 TYR HA A 156 LYS H 1.0 0.0 4.33 2411 1783 A 153 GLN HA A 156 LYS H 1.0 0.0 5.28 2412 1784 A 156 LYS H A 156 LYS HEx 1.0 0.0 4.32 2413 1784 A 156 LYS HEy A 156 LYS H 1.0 0.0 4.32 2414 1785 A 155 GLU HBx A 156 LYS H 1.0 0.0 4.34 2415 1786 A 156 LYS HBx A 156 LYS H 1.0 0.0 3.61 2416 1787 A 156 LYS HBy A 156 LYS H 1.0 0.0 2.88 2417 1788 A 156 LYS H A 156 LYS HDx 1.0 0.0 3.62 2418 1788 A 156 LYS HDy A 156 LYS H 1.0 0.0 3.62 2419 1789 A 156 LYS H A 156 LYS HGx 1.0 0.0 3.48 2420 1789 A 156 LYS HGy A 156 LYS H 1.0 0.0 3.48 2421 1790 A 160 ASP H A 158 PHE H 1.0 0.0 4.77 2422 1791 A 158 PHE HD% A 158 PHE H 1.0 0.0 3.39 2423 1792 A 161 ASN H A 158 PHE H 1.0 0.0 4.74 2424 1793 A 156 LYS HA A 158 PHE H 1.0 0.0 5.15 2425 1794 A 155 GLU HA A 158 PHE H 1.0 0.0 3.68 2426 1795 A 158 PHE H A 158 PHE HBx 1.0 0.0 3.60 2427 1795 A 158 PHE HBy A 158 PHE H 1.0 0.0 3.60 2428 1796 A 158 PHE H A 159 ARG HBx 1.0 0.0 4.88 2429 1796 A 159 ARG HBy A 158 PHE H 1.0 0.0 4.88 2430 1797 A 158 PHE H A 156 LYS HGx 1.0 0.0 5.00 2431 1797 A 156 LYS HGy A 158 PHE H 1.0 0.0 5.00 2432 1798 A 159 ARG H A 158 PHE H 1.0 0.0 3.30 2433 1799 A 158 PHE HD% A 159 ARG H 1.0 0.0 4.27 2434 1800 A 159 ARG H A 161 ASN H 1.0 0.0 4.52 2435 1801 A 156 LYS HA A 159 ARG H 1.0 0.0 4.26 2436 1802 A 159 ARG H A 155 GLU HA 1.0 0.0 4.08 2437 1803 A 159 ARG H A 158 PHE HBx 1.0 0.0 3.83 2438 1803 A 158 PHE HBy A 159 ARG H 1.0 0.0 3.83 2439 1804 A 159 ARG H A 159 ARG HBx 1.0 0.0 3.03 2440 1804 A 159 ARG HBy A 159 ARG H 1.0 0.0 3.03 2441 1805 A 159 ARG H A 159 ARG HGx 1.0 0.0 4.10 2442 1805 A 159 ARG HGy A 159 ARG H 1.0 0.0 4.10 2443 1806 A 142 LEU HBy A 159 ARG H 1.0 0.0 5.50 2444 1807 A 159 ARG H A 160 ASP H 1.0 0.0 3.36 2445 1808 A 157 ASN H A 160 ASP H 1.0 0.0 5.35 2446 1809 A 161 ASN H A 160 ASP H 1.0 0.0 3.38 2447 1810 A 157 ASN HA A 160 ASP H 1.0 0.0 4.42 2448 1811 A 156 LYS HA A 160 ASP H 1.0 0.0 3.96 2449 1812 A 160 ASP H A 158 PHE HBx 1.0 0.0 5.11 2450 1812 A 158 PHE HBy A 160 ASP H 1.0 0.0 5.11 2451 1813 A 160 ASP H A 160 ASP HBy 1.0 0.0 3.69 2452 1814 A 160 ASP H A 159 ARG HBx 1.0 0.0 3.23 2453 1814 A 159 ARG HBy A 160 ASP H 1.0 0.0 3.23 2454 1815 A 160 ASP H A 159 ARG HGx 1.0 0.0 4.26 2455 1815 A 159 ARG HGy A 160 ASP H 1.0 0.0 4.26 2456 1816 A 160 ASP H A 156 LYS HGx 1.0 0.0 5.37 2457 1816 A 156 LYS HGy A 160 ASP H 1.0 0.0 5.37 2458 1817 A 160 ASP H A 160 ASP HBx 1.0 0.0 3.69 2459 1818 A 163 VAL H A 162 ASN H 1.0 0.0 3.80 2460 1819 A 163 VAL H A 161 ASN H 1.0 0.0 4.54 2461 1820 A 163 VAL H A 162 ASN HA 1.0 0.0 3.09 2462 1821 A 163 VAL H A 162 ASN HBx 1.0 0.0 4.71 2463 1822 A 163 VAL H A 163 VAL HB 1.0 0.0 3.34 2464 1823 A 163 VAL H A 163 VAL HGy% 1.0 0.0 3.87 2465 1824 A 163 VAL H A 163 VAL HGx% 1.0 0.0 3.87 2466 1825 A 93 ASP H A 93 ASP HBx 1.0 0.0 3.79 2467 1825 A 93 ASP HBy A 93 ASP H 1.0 0.0 3.79 2468 1826 A 164 LYS H A 164 LYS HGx 1.0 0.0 5.07 2469 1827 A 166 THR HG2% A 164 LYS H 1.0 0.0 4.00 2470 1828 A 87 ILE HG2% A 93 ASP H 1.0 0.0 5.24 2471 1829 A 141 THR H A 165 GLY H 1.0 0.0 4.85 2472 1830 A 137 THR HA A 165 GLY H 1.0 0.0 5.50 2473 1831 A 138 LEU HA A 165 GLY H 1.0 0.0 5.50 2474 1832 A 165 GLY H A 136 TRP HBx 1.0 0.0 4.00 2475 1832 A 136 TRP HBy A 165 GLY H 1.0 0.0 4.00 2476 1833 A 164 LYS HBx A 165 GLY H 1.0 0.0 4.20 2477 1834 A 141 THR HG2% A 165 GLY H 1.0 0.0 3.87 2478 1835 A 165 GLY H A 166 THR H 1.0 0.0 3.65 2479 1836 A 164 LYS H A 166 THR H 1.0 0.0 3.60 2480 1837 A 166 THR HB A 166 THR H 1.0 0.0 3.52 2481 1838 A 164 LYS HBx A 166 THR H 1.0 0.0 5.25 2482 1839 A 141 THR HG2% A 166 THR H 1.0 0.0 3.99 2483 1840 A 166 THR HG2% A 166 THR H 1.0 0.0 4.42 2484 1841 A 167 THR HG2% A 166 THR H 1.0 0.0 4.77 2485 1842 A 168 LEU H A 167 THR H 1.0 0.0 3.30 2486 1843 A 166 THR H A 167 THR H 1.0 0.0 3.53 2487 1844 A 123 ASP HA A 126 LYS H 1.0 0.0 4.12 2488 1845 A 166 THR HB A 167 THR H 1.0 0.0 3.99 2489 1846 A 126 LYS HGx A 126 LYS H 1.0 0.0 3.82 2490 1847 A 167 THR HG2% A 167 THR H 1.0 0.0 4.08 2491 1848 A 170 ARG H A 168 LEU H 1.0 0.0 4.27 2492 1849 A 165 GLY HAy A 168 LEU H 1.0 0.0 4.10 2493 1850 A 198 ALA HB% A 168 LEU H 1.0 0.0 4.59 2494 1851 A 167 THR HG2% A 168 LEU H 1.0 0.0 3.99 2495 1852 A 168 LEU H A 168 LEU HDx% 1.0 0.0 4.73 2496 1853 A 173 VAL H A 174 HIS H 1.0 0.0 4.78 2497 1854 A 173 VAL H A 195 GLN HGx 1.0 0.0 5.29 2498 1854 A 195 GLN HGy A 173 VAL H 1.0 0.0 5.29 2499 1855 A 173 VAL HB A 174 HIS H 1.0 0.0 3.97 2500 1856 A 174 HIS H A 174 HIS HBx 1.0 0.0 3.43 2501 1856 A 174 HIS HBy A 174 HIS H 1.0 0.0 3.43 2502 1857 A 177 SER H A 177 SER HBx 1.0 0.0 3.73 2503 1858 A 177 SER H A 180 ILE HG12 1.0 0.0 5.22 2504 1858 A 180 ILE HG13 A 177 SER H 1.0 0.0 5.22 2505 1859 A 177 SER H A 177 SER HBy 1.0 0.0 3.73 2506 1860 A 172 ALA H A 178 PHE H 1.0 0.0 4.40 2507 1861 A 178 PHE H A 177 SER HBy 1.0 0.0 4.16 2508 1862 A 178 PHE H A 180 ILE HD1% 1.0 0.0 4.66 2509 1863 A 189 SER H A 188 ARG HDx 1.0 0.0 4.67 2510 1863 A 188 ARG HDy A 189 SER H 1.0 0.0 4.67 2511 1864 A 192 GLN HGx A 189 SER H 1.0 0.0 4.92 2512 1865 A 188 ARG HBy A 189 SER H 1.0 0.0 3.68 2513 1866 A 190 HIS H A 191 ARG H 1.0 0.0 3.37 2514 1867 A 190 HIS HD2 A 190 HIS H 1.0 0.0 3.64 2515 1868 A 188 ARG HA A 190 HIS H 1.0 0.0 4.93 2516 1869 A 190 HIS H A 190 HIS HBx 1.0 0.0 3.52 2517 1869 A 190 HIS HBy A 190 HIS H 1.0 0.0 3.52 2518 1870 A 192 GLN HGx A 190 HIS H 1.0 0.0 4.87 2519 1871 A 188 ARG HBx A 190 HIS H 1.0 0.0 5.44 2520 1872 A 193 LYS HGx A 190 HIS H 1.0 0.0 4.77 2521 1873 A 191 ARG H A 193 LYS H 1.0 0.0 4.92 2522 1874 A 188 ARG HA A 191 ARG H 1.0 0.0 4.21 2523 1875 A 191 ARG H A 190 HIS HBx 1.0 0.0 4.10 2524 1875 A 190 HIS HBy A 191 ARG H 1.0 0.0 4.10 2525 1876 A 192 GLN H A 193 LYS H 1.0 0.0 3.51 2526 1877 A 194 LEU H A 193 LYS H 1.0 0.0 3.87 2527 1878 A 190 HIS HA A 193 LYS H 1.0 0.0 4.60 2528 1879 A 194 LEU HA A 193 LYS H 1.0 0.0 5.50 2529 1880 A 192 GLN HGx A 193 LYS H 1.0 0.0 4.55 2530 1881 A 192 GLN HBx A 193 LYS H 1.0 0.0 3.98 2531 1882 A 193 LYS HBx A 193 LYS H 1.0 0.0 3.74 2532 1883 A 193 LYS HBy A 193 LYS H 1.0 0.0 3.73 2533 1884 A 193 LYS HGy A 193 LYS H 1.0 0.0 4.06 2534 1885 A 84 ASP H A 84 ASP HBx 1.0 0.0 3.19 2535 1886 A 194 LEU H A 194 LEU HBx 1.0 0.0 4.16 2536 1886 A 194 LEU H A 194 LEU HBy 1.0 0.0 4.16 2537 1887 A 194 LEU H A 193 LYS HBy 1.0 0.0 4.09 2538 1888 A 95 PHE HA A 99 ASP H 1.0 0.0 4.38 2539 1889 A 196 LEU H A 195 GLN HBx 1.0 0.0 3.69 2540 1889 A 195 GLN HBy A 196 LEU H 1.0 0.0 3.69 2541 1890 A 96 ILE HA A 99 ASP H 1.0 0.0 4.74 2542 1891 A 145 LEU H A 146 ILE H 1.0 0.0 3.59 2543 1892 A 197 LYS H A 196 LEU H 1.0 0.0 3.71 2544 1893 A 151 LEU H A 146 ILE H 1.0 0.0 4.60 2545 1894 A 194 LEU HA A 197 LYS H 1.0 0.0 4.14 2546 1895 A 197 LYS H A 197 LYS HBx 1.0 0.0 3.59 2547 1895 A 197 LYS HBy A 197 LYS H 1.0 0.0 3.59 2548 1896 A 197 LYS H A 196 LEU HG 1.0 0.0 3.23 2549 1897 A 197 LYS H A 197 LYS HDx 1.0 0.0 3.93 2550 1897 A 197 LYS HDy A 197 LYS H 1.0 0.0 3.93 2551 1898 A 145 LEU HBy A 146 ILE H 1.0 0.0 4.01 2552 1899 A 146 ILE HD1% A 146 ILE H 1.0 0.0 3.35 2553 1900 A 146 ILE H A 149 VAL HGx% 1.0 0.0 5.19 2554 1901 A 199 LEU H A 198 ALA H 1.0 0.0 3.27 2555 1902 A 197 LYS H A 198 ALA H 1.0 0.0 3.29 2556 1903 A 198 ALA H A 196 LEU H 1.0 0.0 4.49 2557 1904 A 200 ASP H A 198 ALA H 1.0 0.0 4.35 2558 1905 A 196 LEU HA A 198 ALA H 1.0 0.0 5.07 2559 1906 A 194 LEU HA A 198 ALA H 1.0 0.0 4.04 2560 1907 A 198 ALA H A 197 LYS HBx 1.0 0.0 3.71 2561 1907 A 197 LYS HBy A 198 ALA H 1.0 0.0 3.71 2562 1908 A 198 ALA H A 199 LEU HBx 1.0 0.0 4.59 2563 1908 A 199 LEU HBy A 198 ALA H 1.0 0.0 4.59 2564 1909 A 198 ALA H A 197 LYS HGx 1.0 0.0 4.37 2565 1909 A 197 LYS HGy A 198 ALA H 1.0 0.0 4.37 2566 1910 A 198 ALA HB% A 198 ALA H 1.0 0.0 2.94 2567 1911 A 201 VAL HGx% A 198 ALA H 1.0 0.0 4.44 2568 1912 A 194 LEU HDx% A 198 ALA H 1.0 0.0 4.04 2569 1913 A 74 THR H A 76 HIS H 1.0 0.0 4.30 2570 1914 A 197 LYS HA A 199 LEU H 1.0 0.0 4.95 2571 1915 A 199 LEU H A 196 LEU HA 1.0 0.0 3.94 2572 1916 A 73 GLN HA A 76 HIS H 1.0 0.0 3.85 2573 1917 A 199 LEU H A 199 LEU HBx 1.0 0.0 3.28 2574 1917 A 199 LEU HBy A 199 LEU H 1.0 0.0 3.28 2575 1918 A 199 LEU H A 199 LEU HG 1.0 0.0 4.57 2576 1919 A 198 ALA HB% A 199 LEU H 1.0 0.0 3.70 2577 1920 A 199 LEU H A 199 LEU HDy% 1.0 0.0 4.52 2578 1921 A 201 VAL HGx% A 199 LEU H 1.0 0.0 4.88 2579 1922 A 75 ILE HD1% A 76 HIS H 1.0 0.0 3.82 2580 1923 A 200 ASP H A 199 LEU H 1.0 0.0 3.71 2581 1924 A 200 ASP H A 200 ASP HBx 1.0 0.0 3.48 2582 1925 A 200 ASP H A 200 ASP HBy 1.0 0.0 3.48 2583 1926 A 200 ASP H A 100 MET HE% 1.0 0.0 3.43 2584 1927 A 200 ASP H A 199 LEU HBx 1.0 0.0 3.71 2585 1927 A 200 ASP H A 199 LEU HBy 1.0 0.0 3.71 2586 1928 A 201 VAL HGy% A 200 ASP H 1.0 0.0 5.05 2587 1929 A 201 VAL HGx% A 200 ASP H 1.0 0.0 4.52 2588 1930 A 200 ASP H A 201 VAL H 1.0 0.0 3.70 2589 1931 A 198 ALA HA A 201 VAL H 1.0 0.0 4.36 2590 1932 A 202 VAL HA A 201 VAL H 1.0 0.0 5.34 2591 1933 A 201 VAL H A 200 ASP HBx 1.0 0.0 3.99 2592 1934 A 201 VAL H A 200 ASP HBy 1.0 0.0 3.99 2593 1935 A 201 VAL HB A 201 VAL H 1.0 0.0 3.65 2594 1936 A 202 VAL HB A 201 VAL H 1.0 0.0 4.96 2595 1937 A 198 ALA HB% A 201 VAL H 1.0 0.0 5.03 2596 1938 A 201 VAL HGy% A 201 VAL H 1.0 0.0 3.30 2597 1939 A 201 VAL HGx% A 201 VAL H 1.0 0.0 3.14 2598 1940 A 203 LEU H A 202 VAL H 1.0 0.0 3.50 2599 1941 A 201 VAL H A 202 VAL H 1.0 0.0 3.41 2600 1942 A 198 ALA HA A 202 VAL H 1.0 0.0 4.88 2601 1943 A 201 VAL HB A 202 VAL H 1.0 0.0 4.18 2602 1944 A 202 VAL HB A 202 VAL H 1.0 0.0 3.37 2603 1945 A 201 VAL HGy% A 202 VAL H 1.0 0.0 3.90 2604 1946 A 201 VAL HGx% A 202 VAL H 1.0 0.0 3.42 2605 1947 A 202 VAL H A 202 VAL HGy% 1.0 0.0 3.77 2606 1948 A 202 VAL H A 202 VAL HGx% 1.0 0.0 3.77 2607 1949 A 203 LEU H A 200 ASP HA 1.0 0.0 5.08 2608 1950 A 84 ASP HBx A 83 LYS H 1.0 0.0 5.46 2609 1951 A 202 VAL HB A 203 LEU H 1.0 0.0 3.88 2610 1952 A 203 LEU H A 203 LEU HBx 1.0 0.0 3.83 2611 1953 A 203 LEU H A 203 LEU HDx% 1.0 0.0 3.90 2612 1954 A 203 LEU H A 203 LEU HDy% 1.0 0.0 3.90 2613 1955 A 203 LEU H A 203 LEU HBy 1.0 0.0 3.83 2614 1956 A 203 LEU H A 205 GLY H 1.0 0.0 4.92 2615 1957 A 203 LEU H A 204 PHE H 1.0 0.0 3.75 2616 1958 A 201 VAL HA A 204 PHE H 1.0 0.0 4.29 2617 1959 A 204 PHE H A 205 GLY HAx 1.0 0.0 4.80 2618 1959 A 205 GLY HAy A 204 PHE H 1.0 0.0 4.80 2619 1960 A 203 LEU HG A 204 PHE H 1.0 0.0 4.71 2620 1961 A 204 PHE H A 203 LEU HDx% 1.0 0.0 4.75 2621 1962 A 204 PHE H A 203 LEU HDy% 1.0 0.0 4.75 2622 1963 A 205 GLY H A 204 PHE H 1.0 0.0 3.16 2623 1964 A 201 VAL HA A 205 GLY H 1.0 0.0 3.29 2624 1965 A 205 GLY H A 205 GLY HAx 1.0 0.0 2.66 2625 1965 A 205 GLY HAy A 205 GLY H 1.0 0.0 2.66 2626 1966 A 205 GLY H A 204 PHE HBx 1.0 0.0 4.37 2627 1967 A 205 GLY H A 204 PHE HBy 1.0 0.0 4.37 2628 1968 A 201 VAL HB A 205 GLY H 1.0 0.0 4.65 2629 1969 A 201 VAL HGx% A 205 GLY H 1.0 0.0 4.72 2630 1970 A 71 ALA H A 69 LEU H 1.0 0.0 4.62 2631 1971 A 69 LEU H A 69 LEU HDy% 1.0 0.0 4.49 2632 1972 A 66 ARG HA A 69 LEU H 1.0 0.0 5.18 2633 1973 A 66 ARG HA A 70 GLU H 1.0 0.0 4.78 2634 1974 A 72 LEU H A 72 LEU HDx% 1.0 0.0 4.25 2635 1975 A 72 LEU H A 72 LEU HDy% 1.0 0.0 4.25 2636 1976 A 123 ASP HA A 127 ARG H 1.0 0.0 4.18 2637 1977 A 77 LYS HGx A 77 LYS H 1.0 0.0 4.45 2638 1978 A 78 GLN H A 78 GLN HGy 1.0 0.0 4.02 2639 1979 A 120 THR HA A 87 ILE H 1.0 0.0 4.68 2640 1980 A 95 PHE H A 97 ARG H 1.0 0.0 4.43 2641 1981 A 96 ILE H A 100 MET H 1.0 0.0 4.83 2642 1982 A 114 ARG H A 116 ASP H 1.0 0.0 5.00 2643 1983 A 89 VAL HA A 88 GLU H 1.0 0.0 5.50 2644 1984 A 81 ASP H A 80 ASP H 1.0 0.0 4.77 2645 1985 A 83 LYS HA A 81 ASP H 1.0 0.0 5.19 2646 1986 A 79 MET HA A 92 SER H 1.0 0.0 4.69 2647 1987 A 92 SER H A 90 GLU HBx 1.0 0.0 5.09 2648 1987 A 90 GLU HBy A 92 SER H 1.0 0.0 5.09 2649 1988 A 98 GLU H A 100 MET HBx 1.0 0.0 5.50 2650 1988 A 100 MET HBy A 98 GLU H 1.0 0.0 5.50 2651 1989 A 95 PHE HA A 98 GLU H 1.0 0.0 4.65 2652 1990 A 102 TYR H A 101 LYS HBx 1.0 0.0 4.17 2653 1991 A 104 ASP H A 103 LYS HEx 1.0 0.0 4.85 2654 1991 A 103 LYS HEy A 104 ASP H 1.0 0.0 4.85 2655 1992 A 104 ASP H A 100 MET HBx 1.0 0.0 4.23 2656 1992 A 100 MET HBy A 104 ASP H 1.0 0.0 4.23 2657 1993 A 104 ASP H A 103 LYS HBx 1.0 0.0 4.44 2658 1993 A 103 LYS HBy A 104 ASP H 1.0 0.0 4.44 2659 1994 A 96 ILE HG2% A 104 ASP H 1.0 0.0 4.48 2660 1995 A 140 ASP H A 141 THR H 1.0 0.0 3.42 2661 1996 A 110 SER H A 107 ASN HBx 1.0 0.0 5.17 2662 1996 A 107 ASN HBy A 110 SER H 1.0 0.0 5.17 2663 1997 A 96 ILE HG2% A 105 ALA H 1.0 0.0 4.47 2664 1998 A 142 LEU H A 141 THR H 1.0 0.0 3.35 2665 1999 A 141 THR HB A 141 THR H 1.0 0.0 3.86 2666 2000 A 142 LEU HBx A 141 THR H 1.0 0.0 4.89 2667 2001 A 141 THR H A 140 ASP HBx 1.0 0.0 3.70 2668 2001 A 140 ASP HBy A 141 THR H 1.0 0.0 3.70 2669 2002 A 141 THR HG2% A 141 THR H 1.0 0.0 3.89 2670 2003 A 119 ILE HD1% A 120 THR H 1.0 0.0 5.44 2671 2004 A 114 ARG H A 112 LEU H 1.0 0.0 4.65 2672 2005 A 96 ILE HG2% A 101 LYS H 1.0 0.0 4.78 2673 2006 A 119 ILE HD1% A 116 ASP H 1.0 0.0 5.40 2674 2007 A 71 ALA HB% A 170 ARG H 1.0 0.0 4.79 2675 2008 A 173 VAL HB A 175 GLU H 1.0 0.0 5.50 2676 2009 A 175 GLU H A 174 HIS HBx 1.0 0.0 4.15 2677 2009 A 174 HIS HBy A 175 GLU H 1.0 0.0 4.15 2678 2010 A 180 ILE HA A 179 MET H 1.0 0.0 5.50 2679 2011 A 179 MET HE% A 179 MET H 1.0 0.0 4.74 2680 2012 A 179 MET H A 180 ILE HG12 1.0 0.0 4.68 2681 2012 A 180 ILE HG13 A 179 MET H 1.0 0.0 4.68 2682 2013 A 167 THR HG2% A 179 MET H 1.0 0.0 4.60 2683 2014 A 180 ILE H A 178 PHE H 1.0 0.0 4.46 2684 2015 A 180 ILE HA A 182 GLN H 1.0 0.0 4.18 2685 2016 A 182 GLN H A 180 ILE HG12 1.0 0.0 5.50 2686 2016 A 180 ILE HG13 A 182 GLN H 1.0 0.0 5.50 2687 2017 A 121 ILE HD1% A 125 TRP HE1 1.0 0.0 4.70 2688 2018 A 73 GLN H A 73 GLN HE2x 1.0 0.0 4.28 2689 2019 A 73 GLN H A 73 GLN HE2y 1.0 0.0 5.50 2690 2020 A 162 ASN HD2y A 138 LEU HBx 1.0 0.0 4.67 2691 2020 A 138 LEU HBy A 162 ASN HD2y 1.0 0.0 4.67 2692 2021 A 69 LEU H A 69 LEU HDx% 1.0 0.0 4.49 2693 2022 A 75 ILE HD1% A 75 ILE H 1.0 0.0 3.51 2694 2023 A 75 ILE H A 75 ILE HG1x 1.0 0.0 4.31 2695 2024 A 75 ILE H A 75 ILE HG1y 1.0 0.0 4.31 2696 2025 A 80 ASP HA A 79 MET H 1.0 0.0 5.20 2697 2026 A 87 ILE HG1y A 79 MET H 1.0 0.0 4.82 2698 2027 A 77 LYS HGy A 77 LYS H 1.0 0.0 5.49 2699 2028 A 77 LYS H A 77 LYS HDx 1.0 0.0 5.50 2700 2028 A 77 LYS HDy A 77 LYS H 1.0 0.0 5.50 2701 2029 A 77 LYS H A 77 LYS HEx 1.0 0.0 5.50 2702 2029 A 77 LYS HEy A 77 LYS H 1.0 0.0 5.50 2703 2030 A 79 MET HE% A 79 MET H 1.0 0.0 4.10 2704 2031 A 87 ILE HG1x A 87 ILE H 1.0 0.0 3.53 2705 2032 A 96 ILE HG2% A 96 ILE H 1.0 0.0 4.34 2706 2033 A 96 ILE HD1% A 96 ILE H 1.0 0.0 4.52 2707 2034 A 101 LYS H A 101 LYS HEx 1.0 0.0 5.48 2708 2034 A 101 LYS HEy A 101 LYS H 1.0 0.0 5.48 2709 2035 A 103 LYS H A 103 LYS HGx 1.0 0.0 5.50 2710 2036 A 103 LYS H A 103 LYS HGy 1.0 0.0 5.50 2711 2037 A 103 LYS H A 103 LYS HEx 1.0 0.0 5.50 2712 2037 A 103 LYS HEy A 103 LYS H 1.0 0.0 5.50 2713 2038 A 103 LYS H A 103 LYS HDx 1.0 0.0 5.50 2714 2038 A 103 LYS HDy A 103 LYS H 1.0 0.0 5.50 2715 2039 A 106 THR HG2% A 106 THR H 1.0 0.0 5.50 2716 2040 A 112 LEU H A 112 LEU HDx% 1.0 0.0 4.47 2717 2041 A 112 LEU HG A 112 LEU H 1.0 0.0 5.47 2718 2042 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.34 2719 2042 A 115 GLU HGy A 115 GLU H 1.0 0.0 4.34 2720 2043 A 118 HIS H A 117 LYS HEx 1.0 0.0 5.50 2721 2043 A 117 LYS HEy A 118 HIS H 1.0 0.0 5.50 2722 2044 A 118 HIS H A 117 LYS HDx 1.0 0.0 4.94 2723 2044 A 117 LYS HDy A 118 HIS H 1.0 0.0 4.94 2724 2045 A 87 ILE HG1x A 119 ILE H 1.0 0.0 4.62 2725 2046 A 124 LEU HDy% A 121 ILE H 1.0 0.0 3.80 2726 2047 A 121 ILE HD1% A 121 ILE H 1.0 0.0 4.33 2727 2048 A 124 LEU HDx% A 124 LEU H 1.0 0.0 3.48 2728 2049 A 127 ARG H A 127 ARG HDx 1.0 0.0 4.52 2729 2049 A 127 ARG HDy A 127 ARG H 1.0 0.0 4.52 2730 2050 A 129 LYS H A 129 LYS HDx 1.0 0.0 4.51 2731 2050 A 129 LYS HDy A 129 LYS H 1.0 0.0 4.51 2732 2051 A 129 LYS H A 129 LYS HGx 1.0 0.0 4.57 2733 2052 A 129 LYS H A 129 LYS HGy 1.0 0.0 4.57 2734 2053 A 129 LYS H A 129 LYS HEx 1.0 0.0 5.41 2735 2053 A 129 LYS HEy A 129 LYS H 1.0 0.0 5.41 2736 2054 A 131 SER H A 128 TRP HBx 1.0 0.0 4.74 2737 2054 A 128 TRP HBy A 131 SER H 1.0 0.0 4.74 2738 2055 A 132 GLU H A 132 GLU HGy 1.0 0.0 3.81 2739 2056 A 138 LEU HDy% A 138 LEU H 1.0 0.0 5.50 2740 2057 A 141 THR H A 138 LEU H 1.0 0.0 5.03 2741 2058 A 136 TRP HA A 140 ASP H 1.0 0.0 5.15 2742 2059 A 141 THR HB A 140 ASP H 1.0 0.0 5.50 2743 2060 A 138 LEU HA A 140 ASP H 1.0 0.0 5.50 2744 2061 A 140 ASP H A 136 TRP HBx 1.0 0.0 5.04 2745 2061 A 136 TRP HBy A 140 ASP H 1.0 0.0 5.04 2746 2062 A 139 GLU HGx A 140 ASP H 1.0 0.0 4.54 2747 2063 A 139 GLU HBx A 140 ASP H 1.0 0.0 3.96 2748 2064 A 139 GLU HBy A 140 ASP H 1.0 0.0 3.87 2749 2065 A 137 THR HG2% A 140 ASP H 1.0 0.0 3.92 2750 2066 A 164 LYS HA A 141 THR H 1.0 0.0 4.53 2751 2067 A 136 TRP HA A 141 THR H 1.0 0.0 5.06 2752 2068 A 141 THR H A 136 TRP HBx 1.0 0.0 4.04 2753 2068 A 136 TRP HBy A 141 THR H 1.0 0.0 4.04 2754 2069 A 145 LEU H A 143 GLN HGx 1.0 0.0 5.50 2755 2070 A 145 LEU H A 143 GLN HGy 1.0 0.0 5.50 2756 2071 A 146 ILE HD1% A 151 LEU H 1.0 0.0 5.50 2757 2072 A 152 PRO HGx A 153 GLN H 1.0 0.0 4.65 2758 2073 A 164 LYS H A 164 LYS HDx 1.0 0.0 4.28 2759 2073 A 164 LYS HDy A 164 LYS H 1.0 0.0 4.28 2760 2074 A 164 LYS H A 164 LYS HEx 1.0 0.0 5.18 2761 2075 A 164 LYS H A 164 LYS HEy 1.0 0.0 5.18 2762 2076 A 168 LEU H A 168 LEU HDy% 1.0 0.0 4.73 2763 2077 A 180 ILE H A 180 ILE HG12 1.0 0.0 5.50 2764 2077 A 180 ILE H A 180 ILE HG13 1.0 0.0 5.50 2765 2078 A 180 ILE H A 180 ILE HD1% 1.0 0.0 5.50 2766 2079 A 197 LYS H A 197 LYS HEx 1.0 0.0 5.33 2767 2079 A 197 LYS HEy A 197 LYS H 1.0 0.0 5.33 2768 2080 A 84 ASP H A 86 GLY HAx 1.0 0.0 5.41 2769 2080 A 86 GLY HAy A 84 ASP H 1.0 0.0 5.41 2770 2081 A 193 LYS H A 190 HIS HBx 1.0 0.0 5.50 2771 2081 A 190 HIS HBy A 193 LYS H 1.0 0.0 5.50 2772 2082 A 193 LYS H A 193 LYS HEx 1.0 0.0 5.50 2773 2082 A 193 LYS HEy A 193 LYS H 1.0 0.0 5.50 2774 2083 A 193 LYS H A 193 LYS HDx 1.0 0.0 5.12 2775 2083 A 193 LYS HDy A 193 LYS H 1.0 0.0 5.12 2776 2084 A 193 LYS HGx A 193 LYS H 1.0 0.0 4.99 2777 2085 A 192 GLN HGy A 192 GLN H 1.0 0.0 4.45 2778 2086 A 188 ARG HBx A 189 SER H 1.0 0.0 3.94 2779 2087 A 189 SER H A 188 ARG HGx 1.0 0.0 4.74 2780 2087 A 188 ARG HGy A 189 SER H 1.0 0.0 4.74 2781 2088 A 170 ARG H A 171 ILE HA 1.0 0.0 4.97 2782 2089 A 170 ARG H A 171 ILE HG2% 1.0 0.0 5.50 2783 2090 A 170 ARG H A 171 ILE HG12 1.0 0.0 5.50 2784 2091 A 170 ARG H A 171 ILE HD1% 1.0 0.0 5.50 2785 2092 A 172 ALA H A 195 GLN HA 1.0 0.0 5.20 2786 2093 A 172 ALA H A 172 ALA HB% 1.0 0.0 4.18 2787 2094 A 157 ASN H A 156 LYS HEx 1.0 0.0 3.70 2788 2094 A 156 LYS HEy A 157 ASN H 1.0 0.0 3.70 2789 2095 A 157 ASN H A 157 ASN HBy 1.0 0.0 4.00 2790 2096 A 157 ASN H A 157 ASN HBx 1.0 0.0 4.00 2791 2097 A 87 ILE HD1% A 120 THR H 1.0 0.0 5.50 2792 2098 A 80 ASP HBy A 86 GLY H 1.0 0.0 5.50 2793 2099 A 62 THR H A 64 GLU H 1.0 0.0 5.50 2794 2100 A 66 ARG HA A 65 ASP H 1.0 0.0 5.35 2795 2101 A 102 TYR HE% A 102 TYR H 1.0 0.0 5.50 2796 2102 A 76 HIS HD2 A 76 HIS H 1.0 0.0 5.36 2797 2103 A 128 TRP H A 128 TRP HD1 1.0 0.0 5.37 2798 2104 A 62 THR HA A 63 GLU HGy 1.0 0.0 3.81 2799 2104 A 62 THR HA A 63 GLU HGx 1.0 0.0 3.81 2800 2105 A 62 THR HB A 64 GLU HBy 1.0 0.0 4.63 2801 2105 A 62 THR HB A 64 GLU HBx 1.0 0.0 4.63 2802 2106 A 62 THR HB A 65 ASP HBx 1.0 0.0 4.20 2803 2106 A 62 THR HB A 65 ASP HBy 1.0 0.0 4.20 2804 2107 A 62 THR HG2% A 63 GLU HGy 1.0 0.0 4.03 2805 2107 A 62 THR HG2% A 63 GLU HGx 1.0 0.0 4.03 2806 2108 A 62 THR HG2% A 64 GLU HBy 1.0 0.0 3.75 2807 2108 A 62 THR HG2% A 64 GLU HBx 1.0 0.0 3.75 2808 2109 A 62 THR HG2% A 65 ASP HBx 1.0 0.0 4.96 2809 2109 A 62 THR HG2% A 65 ASP HBy 1.0 0.0 4.96 2810 2110 A 63 GLU HA A 63 GLU HGy 1.0 0.0 2.93 2811 2110 A 63 GLU HA A 63 GLU HGx 1.0 0.0 2.93 2812 2111 A 64 GLU H A 64 GLU HBy 1.0 0.0 3.21 2813 2111 A 64 GLU H A 64 GLU HBx 1.0 0.0 3.21 2814 2112 A 65 ASP H A 64 GLU HBy 1.0 0.0 3.91 2815 2112 A 65 ASP H A 64 GLU HBx 1.0 0.0 3.91 2816 2113 A 67 PHE HD% A 64 GLU HBy 1.0 0.0 4.75 2817 2113 A 67 PHE HD% A 64 GLU HBx 1.0 0.0 4.75 2818 2114 A 64 GLU HGx A 65 ASP HBx 1.0 0.0 5.33 2819 2114 A 64 GLU HGy A 65 ASP HBx 1.0 0.0 5.33 2820 2114 A 65 ASP HBy A 64 GLU HGx 1.0 0.0 5.33 2821 2114 A 64 GLU HGy A 65 ASP HBy 1.0 0.0 5.33 2822 2115 A 65 ASP H A 65 ASP HBx 1.0 0.0 3.23 2823 2115 A 65 ASP H A 65 ASP HBy 1.0 0.0 3.23 2824 2116 A 66 ARG H A 65 ASP HBx 1.0 0.0 3.83 2825 2116 A 66 ARG H A 65 ASP HBy 1.0 0.0 3.83 2826 2117 A 66 ARG HA A 65 ASP HBx 1.0 0.0 4.21 2827 2117 A 66 ARG HA A 65 ASP HBy 1.0 0.0 4.21 2828 2118 A 67 PHE H A 65 ASP HBx 1.0 0.0 4.96 2829 2118 A 67 PHE H A 65 ASP HBy 1.0 0.0 4.96 2830 2119 A 69 LEU H A 65 ASP HBx 1.0 0.0 4.88 2831 2119 A 69 LEU H A 65 ASP HBy 1.0 0.0 4.88 2832 2120 A 69 LEU HA A 65 ASP HBx 1.0 0.0 5.29 2833 2120 A 69 LEU HA A 65 ASP HBy 1.0 0.0 5.29 2834 2121 A 69 LEU HG A 65 ASP HBx 1.0 0.0 4.12 2835 2121 A 69 LEU HG A 65 ASP HBy 1.0 0.0 4.12 2836 2122 A 65 ASP HBx A 69 LEU HDy% 1.0 0.0 3.91 2837 2122 A 65 ASP HBy A 69 LEU HDy% 1.0 0.0 3.91 2838 2122 A 69 LEU HDx% A 65 ASP HBx 1.0 0.0 3.91 2839 2122 A 65 ASP HBy A 69 LEU HDx% 1.0 0.0 3.91 2840 2123 A 66 ARG HGy A 70 GLU HGy 1.0 0.0 4.02 2841 2123 A 66 ARG HGy A 70 GLU HGx 1.0 0.0 4.02 2842 2124 A 67 PHE HBy A 68 SER HBy 1.0 0.0 4.15 2843 2124 A 67 PHE HBx A 68 SER HBy 1.0 0.0 4.15 2844 2124 A 68 SER HBx A 67 PHE HBx 1.0 0.0 4.15 2845 2124 A 67 PHE HBy A 68 SER HBx 1.0 0.0 4.15 2846 2125 A 68 SER H A 68 SER HBy 1.0 0.0 3.38 2847 2125 A 68 SER H A 68 SER HBx 1.0 0.0 3.38 2848 2126 A 69 LEU HBx A 68 SER HBy 1.0 0.0 4.48 2849 2126 A 69 LEU HBx A 68 SER HBx 1.0 0.0 4.48 2850 2127 A 69 LEU H A 69 LEU HDy% 1.0 0.0 3.83 2851 2127 A 69 LEU H A 69 LEU HDx% 1.0 0.0 3.83 2852 2128 A 69 LEU H A 70 GLU HGy 1.0 0.0 5.34 2853 2128 A 69 LEU H A 70 GLU HGx 1.0 0.0 5.34 2854 2129 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 2.91 2855 2129 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 2.91 2856 2130 A 69 LEU HA A 72 LEU HBx 1.0 0.0 4.00 2857 2130 A 69 LEU HA A 72 LEU HBy 1.0 0.0 4.00 2858 2131 A 69 LEU HA A 72 LEU HDy% 1.0 0.0 4.16 2859 2131 A 69 LEU HA A 72 LEU HDx% 1.0 0.0 4.16 2860 2132 A 69 LEU HBx A 70 GLU HGy 1.0 0.0 5.34 2861 2132 A 69 LEU HBx A 70 GLU HGx 1.0 0.0 5.34 2862 2133 A 69 LEU HG A 70 GLU HGy 1.0 0.0 5.15 2863 2133 A 69 LEU HG A 70 GLU HGx 1.0 0.0 5.15 2864 2134 A 70 GLU H A 69 LEU HDy% 1.0 0.0 4.42 2865 2134 A 70 GLU H A 69 LEU HDx% 1.0 0.0 4.42 2866 2135 A 70 GLU HA A 69 LEU HDy% 1.0 0.0 5.19 2867 2135 A 70 GLU HA A 69 LEU HDx% 1.0 0.0 5.19 2868 2136 A 69 LEU HDx% A 70 GLU HBx 1.0 0.0 5.44 2869 2136 A 69 LEU HDy% A 70 GLU HBx 1.0 0.0 5.44 2870 2136 A 70 GLU HBy A 69 LEU HDy% 1.0 0.0 5.44 2871 2136 A 70 GLU HBy A 69 LEU HDx% 1.0 0.0 5.44 2872 2137 A 69 LEU HDx% A 70 GLU HGy 1.0 0.0 3.79 2873 2137 A 70 GLU HGx A 69 LEU HDy% 1.0 0.0 3.79 2874 2137 A 69 LEU HDx% A 70 GLU HGx 1.0 0.0 3.79 2875 2137 A 69 LEU HDy% A 70 GLU HGy 1.0 0.0 3.79 2876 2138 A 69 LEU HDx% A 72 LEU HBx 1.0 0.0 3.75 2877 2138 A 69 LEU HDy% A 72 LEU HBx 1.0 0.0 3.75 2878 2138 A 72 LEU HBy A 69 LEU HDy% 1.0 0.0 3.75 2879 2138 A 69 LEU HDx% A 72 LEU HBy 1.0 0.0 3.75 2880 2139 A 73 GLN H A 69 LEU HDy% 1.0 0.0 4.81 2881 2139 A 73 GLN H A 69 LEU HDx% 1.0 0.0 4.81 2882 2140 A 73 GLN HA A 69 LEU HDy% 1.0 0.0 4.76 2883 2140 A 73 GLN HA A 69 LEU HDx% 1.0 0.0 4.76 2884 2141 A 69 LEU HDx% A 73 GLN HBx 1.0 0.0 4.38 2885 2141 A 73 GLN HBy A 69 LEU HDy% 1.0 0.0 4.38 2886 2141 A 69 LEU HDx% A 73 GLN HBy 1.0 0.0 4.38 2887 2141 A 69 LEU HDy% A 73 GLN HBx 1.0 0.0 4.38 2888 2142 A 121 ILE HG2% A 69 LEU HDy% 1.0 0.0 4.26 2889 2142 A 121 ILE HG2% A 69 LEU HDx% 1.0 0.0 4.26 2890 2143 A 121 ILE HD1% A 69 LEU HDy% 1.0 0.0 3.17 2891 2143 A 121 ILE HD1% A 69 LEU HDx% 1.0 0.0 3.17 2892 2144 A 125 TRP HA A 69 LEU HDy% 1.0 0.0 5.44 2893 2144 A 125 TRP HA A 69 LEU HDx% 1.0 0.0 5.44 2894 2145 A 125 TRP HD1 A 69 LEU HDy% 1.0 0.0 3.85 2895 2145 A 125 TRP HD1 A 69 LEU HDx% 1.0 0.0 3.85 2896 2146 A 125 TRP HE1 A 69 LEU HDy% 1.0 0.0 4.07 2897 2146 A 125 TRP HE1 A 69 LEU HDx% 1.0 0.0 4.07 2898 2147 A 70 GLU H A 70 GLU HGy 1.0 0.0 3.27 2899 2147 A 70 GLU H A 70 GLU HGx 1.0 0.0 3.27 2900 2148 A 70 GLU H A 73 GLN HBx 1.0 0.0 4.97 2901 2148 A 70 GLU H A 73 GLN HBy 1.0 0.0 4.97 2902 2149 A 70 GLU HA A 70 GLU HGy 1.0 0.0 3.04 2903 2149 A 70 GLU HA A 70 GLU HGx 1.0 0.0 3.04 2904 2150 A 70 GLU HA A 73 GLN HBx 1.0 0.0 3.54 2905 2150 A 70 GLU HA A 73 GLN HBy 1.0 0.0 3.54 2906 2151 A 71 ALA H A 70 GLU HGy 1.0 0.0 4.72 2907 2151 A 71 ALA H A 70 GLU HGx 1.0 0.0 4.72 2908 2152 A 73 GLN HE2y A 70 GLU HGy 1.0 0.0 4.02 2909 2152 A 73 GLN HE2y A 70 GLU HGx 1.0 0.0 4.02 2910 2153 A 71 ALA HA A 72 LEU HDy% 1.0 0.0 4.53 2911 2153 A 71 ALA HA A 72 LEU HDx% 1.0 0.0 4.53 2912 2154 A 71 ALA HB% A 72 LEU HDy% 1.0 0.0 3.65 2913 2154 A 71 ALA HB% A 72 LEU HDx% 1.0 0.0 3.65 2914 2155 A 71 ALA HB% A 173 VAL HGx% 1.0 0.0 4.26 2915 2155 A 71 ALA HB% A 173 VAL HGy% 1.0 0.0 4.26 2916 2156 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.08 2917 2156 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.08 2918 2157 A 72 LEU H A 72 LEU HDy% 1.0 0.0 3.56 2919 2157 A 72 LEU H A 72 LEU HDx% 1.0 0.0 3.56 2920 2158 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 2.97 2921 2158 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 2.97 2922 2159 A 72 LEU HA A 75 ILE HG1x 1.0 0.0 3.65 2923 2159 A 72 LEU HA A 75 ILE HG1y 1.0 0.0 3.65 2924 2160 A 72 LEU HA A 76 HIS HBx 1.0 0.0 5.34 2925 2160 A 72 LEU HA A 76 HIS HBy 1.0 0.0 5.34 2926 2161 A 72 LEU HBx A 72 LEU HDy% 1.0 0.0 2.57 2927 2161 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 2.57 2928 2161 A 72 LEU HDx% A 72 LEU HBx 1.0 0.0 2.57 2929 2161 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 2.57 2930 2162 A 73 GLN H A 72 LEU HBx 1.0 0.0 3.94 2931 2162 A 73 GLN H A 72 LEU HBy 1.0 0.0 3.94 2932 2163 A 75 ILE HD1% A 72 LEU HBx 1.0 0.0 4.52 2933 2163 A 75 ILE HD1% A 72 LEU HBy 1.0 0.0 4.52 2934 2164 A 125 TRP HE1 A 72 LEU HBx 1.0 0.0 4.28 2935 2164 A 125 TRP HE1 A 72 LEU HBy 1.0 0.0 4.28 2936 2165 A 128 TRP HE1 A 72 LEU HBx 1.0 0.0 5.22 2937 2165 A 128 TRP HE1 A 72 LEU HBy 1.0 0.0 5.22 2938 2166 A 72 LEU HBy A 202 VAL HGx% 1.0 0.0 5.07 2939 2166 A 202 VAL HGy% A 72 LEU HBx 1.0 0.0 5.07 2940 2166 A 72 LEU HBy A 202 VAL HGy% 1.0 0.0 5.07 2941 2166 A 72 LEU HBx A 202 VAL HGx% 1.0 0.0 5.07 2942 2167 A 73 GLN H A 72 LEU HDy% 1.0 0.0 4.20 2943 2167 A 73 GLN H A 72 LEU HDx% 1.0 0.0 4.20 2944 2168 A 74 THR H A 72 LEU HDy% 1.0 0.0 5.44 2945 2168 A 74 THR H A 72 LEU HDx% 1.0 0.0 5.44 2946 2169 A 72 LEU HDx% A 75 ILE HG1x 1.0 0.0 5.12 2947 2169 A 72 LEU HDy% A 75 ILE HG1x 1.0 0.0 5.12 2948 2169 A 75 ILE HG1y A 72 LEU HDy% 1.0 0.0 5.12 2949 2169 A 72 LEU HDx% A 75 ILE HG1y 1.0 0.0 5.12 2950 2170 A 125 TRP H A 72 LEU HDy% 1.0 0.0 4.40 2951 2170 A 125 TRP H A 72 LEU HDx% 1.0 0.0 4.40 2952 2171 A 125 TRP HA A 72 LEU HDy% 1.0 0.0 3.47 2953 2171 A 125 TRP HA A 72 LEU HDx% 1.0 0.0 3.47 2954 2172 A 125 TRP HD1 A 72 LEU HDy% 1.0 0.0 3.27 2955 2172 A 125 TRP HD1 A 72 LEU HDx% 1.0 0.0 3.27 2956 2173 A 126 LYS H A 72 LEU HDy% 1.0 0.0 5.20 2957 2173 A 126 LYS H A 72 LEU HDx% 1.0 0.0 5.20 2958 2174 A 128 TRP H A 72 LEU HDy% 1.0 0.0 4.13 2959 2174 A 128 TRP H A 72 LEU HDx% 1.0 0.0 4.13 2960 2175 A 72 LEU HDy% A 128 TRP HBx 1.0 0.0 3.39 2961 2175 A 72 LEU HDx% A 128 TRP HBx 1.0 0.0 3.39 2962 2175 A 128 TRP HBy A 72 LEU HDy% 1.0 0.0 3.39 2963 2175 A 128 TRP HBy A 72 LEU HDx% 1.0 0.0 3.39 2964 2176 A 128 TRP HE1 A 72 LEU HDy% 1.0 0.0 4.43 2965 2176 A 128 TRP HE1 A 72 LEU HDx% 1.0 0.0 4.43 2966 2177 A 129 LYS H A 72 LEU HDy% 1.0 0.0 4.64 2967 2177 A 129 LYS H A 72 LEU HDx% 1.0 0.0 4.64 2968 2178 A 169 PRO HA A 72 LEU HDy% 1.0 0.0 3.82 2969 2178 A 169 PRO HA A 72 LEU HDx% 1.0 0.0 3.82 2970 2179 A 72 LEU HDx% A 202 VAL HGx% 1.0 0.0 3.11 2971 2179 A 72 LEU HDy% A 202 VAL HGx% 1.0 0.0 3.11 2972 2179 A 202 VAL HGy% A 72 LEU HDy% 1.0 0.0 3.11 2973 2179 A 72 LEU HDx% A 202 VAL HGy% 1.0 0.0 3.11 2974 2180 A 73 GLN H A 73 GLN HBx 1.0 0.0 3.13 2975 2180 A 73 GLN H A 73 GLN HBy 1.0 0.0 3.13 2976 2181 A 73 GLN HA A 73 GLN HBx 1.0 0.0 2.60 2977 2181 A 73 GLN HA A 73 GLN HBy 1.0 0.0 2.60 2978 2182 A 73 GLN HA A 76 HIS HBx 1.0 0.0 3.22 2979 2182 A 73 GLN HA A 76 HIS HBy 1.0 0.0 3.22 2980 2183 A 73 GLN HA A 121 ILE HG1x 1.0 0.0 3.78 2981 2183 A 73 GLN HA A 121 ILE HG1y 1.0 0.0 3.78 2982 2184 A 73 GLN HE2x A 73 GLN HBx 1.0 0.0 3.18 2983 2184 A 73 GLN HE2x A 73 GLN HBy 1.0 0.0 3.18 2984 2185 A 73 GLN HE2y A 73 GLN HBx 1.0 0.0 3.67 2985 2185 A 73 GLN HE2y A 73 GLN HBy 1.0 0.0 3.67 2986 2186 A 73 GLN HBx A 76 HIS HBx 1.0 0.0 5.18 2987 2186 A 73 GLN HBy A 76 HIS HBx 1.0 0.0 5.18 2988 2186 A 76 HIS HBy A 73 GLN HBx 1.0 0.0 5.18 2989 2186 A 73 GLN HBy A 76 HIS HBy 1.0 0.0 5.18 2990 2187 A 73 GLN HBx A 121 ILE HG1x 1.0 0.0 4.20 2991 2187 A 121 ILE HG1y A 73 GLN HBx 1.0 0.0 4.20 2992 2187 A 73 GLN HBy A 121 ILE HG1y 1.0 0.0 4.20 2993 2187 A 73 GLN HBy A 121 ILE HG1x 1.0 0.0 4.20 2994 2188 A 121 ILE HD1% A 73 GLN HBx 1.0 0.0 3.40 2995 2188 A 121 ILE HD1% A 73 GLN HBy 1.0 0.0 3.40 2996 2189 A 74 THR H A 76 HIS HBx 1.0 0.0 5.31 2997 2189 A 74 THR H A 76 HIS HBy 1.0 0.0 5.31 2998 2190 A 74 THR HG2% A 78 GLN HGx 1.0 0.0 4.26 2999 2190 A 74 THR HG2% A 78 GLN HGy 1.0 0.0 4.26 3000 2191 A 75 ILE H A 75 ILE HG1x 1.0 0.0 3.49 3001 2191 A 75 ILE H A 75 ILE HG1y 1.0 0.0 3.49 3002 2192 A 75 ILE H A 76 HIS HBx 1.0 0.0 5.34 3003 2192 A 75 ILE H A 76 HIS HBy 1.0 0.0 5.34 3004 2193 A 75 ILE HA A 78 GLN HGx 1.0 0.0 3.95 3005 2193 A 75 ILE HA A 78 GLN HGy 1.0 0.0 3.95 3006 2194 A 75 ILE HA A 199 LEU HDy% 1.0 0.0 5.44 3007 2194 A 75 ILE HA A 199 LEU HDx% 1.0 0.0 5.44 3008 2195 A 75 ILE HA A 203 LEU HDy% 1.0 0.0 4.59 3009 2195 A 75 ILE HA A 203 LEU HDx% 1.0 0.0 4.59 3010 2196 A 75 ILE HB A 75 ILE HG1x 1.0 0.0 2.59 3011 2196 A 75 ILE HB A 75 ILE HG1y 1.0 0.0 2.59 3012 2197 A 75 ILE HB A 203 LEU HDy% 1.0 0.0 3.47 3013 2197 A 75 ILE HB A 203 LEU HDx% 1.0 0.0 3.47 3014 2198 A 75 ILE HG2% A 78 GLN HGx 1.0 0.0 5.27 3015 2198 A 75 ILE HG2% A 78 GLN HGy 1.0 0.0 5.27 3016 2199 A 75 ILE HG2% A 199 LEU HDy% 1.0 0.0 3.29 3017 2199 A 75 ILE HG2% A 199 LEU HDx% 1.0 0.0 3.29 3018 2200 A 75 ILE HG1x A 76 HIS HBx 1.0 0.0 3.97 3019 2200 A 75 ILE HG1y A 76 HIS HBx 1.0 0.0 3.97 3020 2200 A 76 HIS HBy A 75 ILE HG1x 1.0 0.0 3.97 3021 2200 A 75 ILE HG1y A 76 HIS HBy 1.0 0.0 3.97 3022 2201 A 77 LYS H A 75 ILE HG1x 1.0 0.0 5.03 3023 2201 A 77 LYS H A 75 ILE HG1y 1.0 0.0 5.03 3024 2202 A 124 LEU HDy% A 75 ILE HG1x 1.0 0.0 4.83 3025 2202 A 124 LEU HDy% A 75 ILE HG1y 1.0 0.0 4.83 3026 2203 A 128 TRP HE1 A 75 ILE HG1x 1.0 0.0 4.51 3027 2203 A 128 TRP HE1 A 75 ILE HG1y 1.0 0.0 4.51 3028 2204 A 75 ILE HG1y A 203 LEU HDy% 1.0 0.0 4.84 3029 2204 A 75 ILE HG1x A 203 LEU HDy% 1.0 0.0 4.84 3030 2204 A 203 LEU HDx% A 75 ILE HG1x 1.0 0.0 4.84 3031 2204 A 75 ILE HG1y A 203 LEU HDx% 1.0 0.0 4.84 3032 2205 A 75 ILE HD1% A 76 HIS HBx 1.0 0.0 4.40 3033 2205 A 75 ILE HD1% A 76 HIS HBy 1.0 0.0 4.40 3034 2206 A 75 ILE HD1% A 199 LEU HDy% 1.0 0.0 3.36 3035 2206 A 75 ILE HD1% A 199 LEU HDx% 1.0 0.0 3.36 3036 2207 A 75 ILE HD1% A 202 VAL HGx% 1.0 0.0 3.22 3037 2207 A 75 ILE HD1% A 202 VAL HGy% 1.0 0.0 3.22 3038 2208 A 87 ILE HG1y A 76 HIS HBx 1.0 0.0 5.18 3039 2208 A 87 ILE HG1y A 76 HIS HBy 1.0 0.0 5.18 3040 2209 A 87 ILE HG1x A 76 HIS HBx 1.0 0.0 5.01 3041 2209 A 87 ILE HG1x A 76 HIS HBy 1.0 0.0 5.01 3042 2210 A 87 ILE HD1% A 76 HIS HBx 1.0 0.0 3.57 3043 2210 A 87 ILE HD1% A 76 HIS HBy 1.0 0.0 3.57 3044 2211 A 121 ILE HA A 76 HIS HBx 1.0 0.0 4.28 3045 2211 A 121 ILE HA A 76 HIS HBy 1.0 0.0 4.28 3046 2212 A 121 ILE HB A 76 HIS HBx 1.0 0.0 4.76 3047 2212 A 121 ILE HB A 76 HIS HBy 1.0 0.0 4.76 3048 2213 A 124 LEU HG A 76 HIS HBx 1.0 0.0 4.10 3049 2213 A 124 LEU HG A 76 HIS HBy 1.0 0.0 4.10 3050 2214 A 124 LEU HDy% A 76 HIS HBx 1.0 0.0 3.90 3051 2214 A 124 LEU HDy% A 76 HIS HBy 1.0 0.0 3.90 3052 2215 A 76 HIS HBx A 203 LEU HDy% 1.0 0.0 4.63 3053 2215 A 76 HIS HBy A 203 LEU HDy% 1.0 0.0 4.63 3054 2215 A 203 LEU HDx% A 76 HIS HBx 1.0 0.0 4.63 3055 2215 A 76 HIS HBy A 203 LEU HDx% 1.0 0.0 4.63 3056 2216 A 77 LYS H A 78 GLN HGx 1.0 0.0 4.74 3057 2216 A 77 LYS H A 78 GLN HGy 1.0 0.0 4.74 3058 2217 A 77 LYS HBx A 83 LYS HEx 1.0 0.0 3.98 3059 2217 A 77 LYS HBx A 83 LYS HEy 1.0 0.0 3.98 3060 2218 A 77 LYS HBy A 83 LYS HEx 1.0 0.0 4.81 3061 2218 A 77 LYS HBy A 83 LYS HEy 1.0 0.0 4.81 3062 2219 A 78 GLN H A 78 GLN HGx 1.0 0.0 3.36 3063 2219 A 78 GLN H A 78 GLN HGy 1.0 0.0 3.36 3064 2220 A 79 MET H A 78 GLN HGx 1.0 0.0 4.80 3065 2220 A 79 MET H A 78 GLN HGy 1.0 0.0 4.80 3066 2221 A 95 PHE HD% A 78 GLN HGx 1.0 0.0 3.89 3067 2221 A 95 PHE HD% A 78 GLN HGy 1.0 0.0 3.89 3068 2222 A 79 MET HGy A 95 PHE HBy 1.0 0.0 3.97 3069 2222 A 79 MET HGx A 95 PHE HBy 1.0 0.0 3.97 3070 2222 A 95 PHE HBx A 79 MET HGx 1.0 0.0 3.97 3071 2222 A 79 MET HGy A 95 PHE HBx 1.0 0.0 3.97 3072 2223 A 79 MET HGy A 203 LEU HDy% 1.0 0.0 4.08 3073 2223 A 79 MET HGx A 203 LEU HDy% 1.0 0.0 4.08 3074 2223 A 203 LEU HDx% A 79 MET HGx 1.0 0.0 4.08 3075 2223 A 79 MET HGy A 203 LEU HDx% 1.0 0.0 4.08 3076 2224 A 79 MET HE% A 95 PHE HBy 1.0 0.0 3.53 3077 2224 A 79 MET HE% A 95 PHE HBx 1.0 0.0 3.53 3078 2225 A 79 MET HE% A 203 LEU HDy% 1.0 0.0 2.53 3079 2225 A 79 MET HE% A 203 LEU HDx% 1.0 0.0 2.53 3080 2226 A 81 ASP H A 81 ASP HBx 1.0 0.0 2.88 3081 2226 A 81 ASP H A 81 ASP HBy 1.0 0.0 2.88 3082 2227 A 82 ASP H A 81 ASP HBx 1.0 0.0 2.78 3083 2227 A 82 ASP H A 81 ASP HBy 1.0 0.0 2.78 3084 2228 A 82 ASP H A 82 ASP HBx 1.0 0.0 3.12 3085 2228 A 82 ASP H A 82 ASP HBy 1.0 0.0 3.12 3086 2229 A 83 LYS HA A 82 ASP HBx 1.0 0.0 5.34 3087 2229 A 83 LYS HA A 82 ASP HBy 1.0 0.0 5.34 3088 2230 A 83 LYS HA A 83 LYS HEx 1.0 0.0 4.71 3089 2230 A 83 LYS HA A 83 LYS HEy 1.0 0.0 4.71 3090 2231 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 3.43 3091 2231 A 83 LYS HBx A 83 LYS HEy 1.0 0.0 3.43 3092 2232 A 83 LYS HBy A 83 LYS HEx 1.0 0.0 3.32 3093 2232 A 83 LYS HBy A 83 LYS HEy 1.0 0.0 3.32 3094 2233 A 83 LYS HEy A 83 LYS HGx 1.0 0.0 2.93 3095 2233 A 83 LYS HEx A 83 LYS HGx 1.0 0.0 2.93 3096 2233 A 83 LYS HGy A 83 LYS HEx 1.0 0.0 2.93 3097 2233 A 83 LYS HGy A 83 LYS HEy 1.0 0.0 2.93 3098 2234 A 86 GLY H A 85 GLY HAy 1.0 0.0 3.10 3099 2234 A 86 GLY H A 85 GLY HAx 1.0 0.0 3.10 3100 2235 A 120 THR HG2% A 85 GLY HAy 1.0 0.0 4.23 3101 2235 A 120 THR HG2% A 85 GLY HAx 1.0 0.0 4.23 3102 2236 A 87 ILE HB A 119 ILE HG1x 1.0 0.0 5.34 3103 2236 A 87 ILE HB A 119 ILE HG1y 1.0 0.0 5.34 3104 2237 A 87 ILE HD1% A 119 ILE HG1x 1.0 0.0 5.34 3105 2237 A 87 ILE HD1% A 119 ILE HG1y 1.0 0.0 5.34 3106 2238 A 87 ILE HD1% A 203 LEU HDy% 1.0 0.0 4.54 3107 2238 A 87 ILE HD1% A 203 LEU HDx% 1.0 0.0 4.54 3108 2239 A 88 GLU HA A 89 VAL HGx% 1.0 0.0 4.17 3109 2239 A 88 GLU HA A 89 VAL HGy% 1.0 0.0 4.17 3110 2240 A 89 VAL H A 89 VAL HGx% 1.0 0.0 3.25 3111 2240 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.25 3112 2241 A 89 VAL HA A 113 HIS HBx 1.0 0.0 5.05 3113 2241 A 89 VAL HA A 113 HIS HBy 1.0 0.0 5.05 3114 2242 A 89 VAL HB A 113 HIS HBx 1.0 0.0 4.53 3115 2242 A 89 VAL HB A 113 HIS HBy 1.0 0.0 4.53 3116 2243 A 90 GLU H A 89 VAL HGx% 1.0 0.0 3.21 3117 2243 A 90 GLU H A 89 VAL HGy% 1.0 0.0 3.21 3118 2244 A 90 GLU HA A 89 VAL HGx% 1.0 0.0 3.65 3119 2244 A 90 GLU HA A 89 VAL HGy% 1.0 0.0 3.65 3120 2245 A 89 VAL HGy% A 90 GLU HGx 1.0 0.0 3.72 3121 2245 A 89 VAL HGx% A 90 GLU HGx 1.0 0.0 3.72 3122 2245 A 90 GLU HGy A 89 VAL HGx% 1.0 0.0 3.72 3123 2245 A 90 GLU HGy A 89 VAL HGy% 1.0 0.0 3.72 3124 2246 A 91 GLU H A 89 VAL HGx% 1.0 0.0 4.31 3125 2246 A 91 GLU H A 89 VAL HGy% 1.0 0.0 4.31 3126 2247 A 89 VAL HGx% A 91 GLU HBx 1.0 0.0 5.44 3127 2247 A 91 GLU HBy A 89 VAL HGx% 1.0 0.0 5.44 3128 2247 A 91 GLU HBy A 89 VAL HGy% 1.0 0.0 5.44 3129 2247 A 89 VAL HGy% A 91 GLU HBx 1.0 0.0 5.44 3130 2248 A 89 VAL HGx% A 93 ASP HBx 1.0 0.0 4.39 3131 2248 A 89 VAL HGy% A 93 ASP HBx 1.0 0.0 4.39 3132 2248 A 93 ASP HBy A 89 VAL HGx% 1.0 0.0 4.39 3133 2248 A 93 ASP HBy A 89 VAL HGy% 1.0 0.0 4.39 3134 2249 A 113 HIS HA A 89 VAL HGx% 1.0 0.0 5.28 3135 2249 A 113 HIS HA A 89 VAL HGy% 1.0 0.0 5.28 3136 2250 A 89 VAL HGy% A 113 HIS HBx 1.0 0.0 3.49 3137 2250 A 89 VAL HGx% A 113 HIS HBx 1.0 0.0 3.49 3138 2250 A 113 HIS HBy A 89 VAL HGx% 1.0 0.0 3.49 3139 2250 A 89 VAL HGy% A 113 HIS HBy 1.0 0.0 3.49 3140 2251 A 117 LYS HA A 89 VAL HGx% 1.0 0.0 4.13 3141 2251 A 117 LYS HA A 89 VAL HGy% 1.0 0.0 4.13 3142 2252 A 89 VAL HGy% A 117 LYS HGy 1.0 0.0 3.88 3143 2252 A 89 VAL HGx% A 117 LYS HGy 1.0 0.0 3.88 3144 2252 A 117 LYS HGx A 89 VAL HGx% 1.0 0.0 3.88 3145 2252 A 89 VAL HGy% A 117 LYS HGx 1.0 0.0 3.88 3146 2253 A 89 VAL HGy% A 117 LYS HGx 1.0 0.0 6.14 3147 2254 A 89 VAL HGx% A 117 LYS HDx 1.0 0.0 3.16 3148 2254 A 89 VAL HGy% A 117 LYS HDx 1.0 0.0 3.16 3149 2254 A 117 LYS HDy A 89 VAL HGx% 1.0 0.0 3.16 3150 2254 A 117 LYS HDy A 89 VAL HGy% 1.0 0.0 3.16 3151 2255 A 89 VAL HGy% A 117 LYS HEx 1.0 0.0 3.40 3152 2255 A 89 VAL HGx% A 117 LYS HEx 1.0 0.0 3.40 3153 2255 A 117 LYS HEy A 89 VAL HGx% 1.0 0.0 3.40 3154 2255 A 117 LYS HEy A 89 VAL HGy% 1.0 0.0 3.40 3155 2256 A 93 ASP HA A 96 ILE HG1x 1.0 0.0 3.88 3156 2256 A 93 ASP HA A 96 ILE HG1y 1.0 0.0 3.88 3157 2257 A 94 GLU HGx A 95 PHE HBy 1.0 0.0 4.83 3158 2257 A 94 GLU HGy A 95 PHE HBy 1.0 0.0 4.83 3159 2257 A 95 PHE HBx A 94 GLU HGx 1.0 0.0 4.83 3160 2257 A 94 GLU HGy A 95 PHE HBx 1.0 0.0 4.83 3161 2258 A 95 PHE HA A 99 ASP HBy 1.0 0.0 3.91 3162 2258 A 95 PHE HA A 99 ASP HBx 1.0 0.0 3.91 3163 2259 A 96 ILE H A 95 PHE HBy 1.0 0.0 4.22 3164 2259 A 96 ILE H A 95 PHE HBx 1.0 0.0 4.22 3165 2260 A 95 PHE HBy A 96 ILE HG1x 1.0 0.0 5.18 3166 2260 A 95 PHE HBx A 96 ILE HG1x 1.0 0.0 5.18 3167 2260 A 96 ILE HG1y A 95 PHE HBy 1.0 0.0 5.18 3168 2260 A 95 PHE HBx A 96 ILE HG1y 1.0 0.0 5.18 3169 2261 A 96 ILE HD1% A 95 PHE HBy 1.0 0.0 4.47 3170 2261 A 96 ILE HD1% A 95 PHE HBx 1.0 0.0 4.47 3171 2262 A 97 ARG H A 95 PHE HBy 1.0 0.0 5.20 3172 2262 A 97 ARG H A 95 PHE HBx 1.0 0.0 5.20 3173 2263 A 95 PHE HBx A 203 LEU HDy% 1.0 0.0 5.28 3174 2263 A 95 PHE HBy A 203 LEU HDy% 1.0 0.0 5.28 3175 2263 A 203 LEU HDx% A 95 PHE HBy 1.0 0.0 5.28 3176 2263 A 203 LEU HDx% A 95 PHE HBx 1.0 0.0 5.28 3177 2264 A 95 PHE HD% A 96 ILE HG1x 1.0 0.0 5.13 3178 2264 A 95 PHE HD% A 96 ILE HG1y 1.0 0.0 5.13 3179 2265 A 95 PHE HD% A 203 LEU HDy% 1.0 0.0 3.48 3180 2265 A 95 PHE HD% A 203 LEU HDx% 1.0 0.0 3.48 3181 2266 A 96 ILE H A 96 ILE HG1x 1.0 0.0 3.50 3182 2266 A 96 ILE H A 96 ILE HG1y 1.0 0.0 3.50 3183 2267 A 96 ILE HG2% A 104 ASP HBy 1.0 0.0 3.44 3184 2267 A 96 ILE HG2% A 104 ASP HBx 1.0 0.0 3.44 3185 2268 A 97 ARG H A 96 ILE HG1x 1.0 0.0 5.00 3186 2268 A 97 ARG H A 96 ILE HG1y 1.0 0.0 5.00 3187 2269 A 96 ILE HG1x A 100 MET HBx 1.0 0.0 4.47 3188 2269 A 96 ILE HG1y A 100 MET HBx 1.0 0.0 4.47 3189 2269 A 100 MET HBy A 96 ILE HG1x 1.0 0.0 4.47 3190 2269 A 100 MET HBy A 96 ILE HG1y 1.0 0.0 4.47 3191 2270 A 105 ALA HA A 96 ILE HG1x 1.0 0.0 5.34 3192 2270 A 105 ALA HA A 96 ILE HG1y 1.0 0.0 5.34 3193 2271 A 96 ILE HD1% A 104 ASP HBy 1.0 0.0 5.34 3194 2271 A 96 ILE HD1% A 104 ASP HBx 1.0 0.0 5.34 3195 2272 A 96 ILE HD1% A 112 LEU HDy% 1.0 0.0 5.23 3196 2272 A 96 ILE HD1% A 112 LEU HDx% 1.0 0.0 5.23 3197 2273 A 97 ARG H A 97 ARG HDx 1.0 0.0 4.54 3198 2273 A 97 ARG H A 97 ARG HDy 1.0 0.0 4.54 3199 2274 A 97 ARG HA A 97 ARG HDx 1.0 0.0 3.75 3200 2274 A 97 ARG HA A 97 ARG HDy 1.0 0.0 3.75 3201 2275 A 97 ARG HBx A 97 ARG HDx 1.0 0.0 3.35 3202 2275 A 97 ARG HBy A 97 ARG HDx 1.0 0.0 3.35 3203 2275 A 97 ARG HDy A 97 ARG HBx 1.0 0.0 3.35 3204 2275 A 97 ARG HBy A 97 ARG HDy 1.0 0.0 3.35 3205 2276 A 97 ARG HDx A 101 LYS HBx 1.0 0.0 5.18 3206 2276 A 97 ARG HDy A 101 LYS HBx 1.0 0.0 5.18 3207 2276 A 101 LYS HBy A 97 ARG HDx 1.0 0.0 5.18 3208 2276 A 97 ARG HDy A 101 LYS HBy 1.0 0.0 5.18 3209 2277 A 105 ALA HB% A 97 ARG HDx 1.0 0.0 4.80 3210 2277 A 105 ALA HB% A 97 ARG HDy 1.0 0.0 4.80 3211 2278 A 98 GLU H A 98 GLU HGy 1.0 0.0 4.13 3212 2278 A 98 GLU H A 98 GLU HGx 1.0 0.0 4.13 3213 2279 A 98 GLU HA A 98 GLU HGy 1.0 0.0 3.14 3214 2279 A 98 GLU HA A 98 GLU HGx 1.0 0.0 3.14 3215 2280 A 98 GLU HA A 101 LYS HBx 1.0 0.0 3.18 3216 2280 A 98 GLU HA A 101 LYS HBy 1.0 0.0 3.18 3217 2281 A 98 GLU HA A 101 LYS HDy 1.0 0.0 3.44 3218 2281 A 98 GLU HA A 101 LYS HDx 1.0 0.0 3.44 3219 2282 A 98 GLU HBy A 98 GLU HGy 1.0 0.0 2.61 3220 2282 A 98 GLU HBy A 98 GLU HGx 1.0 0.0 2.61 3221 2283 A 98 GLU HBx A 98 GLU HGy 1.0 0.0 2.51 3222 2283 A 98 GLU HBx A 98 GLU HGx 1.0 0.0 2.51 3223 2284 A 99 ASP H A 98 GLU HGy 1.0 0.0 3.79 3224 2284 A 99 ASP H A 98 GLU HGx 1.0 0.0 3.79 3225 2285 A 99 ASP HA A 98 GLU HGy 1.0 0.0 4.03 3226 2285 A 99 ASP HA A 98 GLU HGx 1.0 0.0 4.03 3227 2286 A 99 ASP H A 99 ASP HBy 1.0 0.0 3.20 3228 2286 A 99 ASP H A 99 ASP HBx 1.0 0.0 3.20 3229 2287 A 100 MET HGy A 200 ASP HBx 1.0 0.0 5.34 3230 2287 A 100 MET HGx A 200 ASP HBx 1.0 0.0 5.34 3231 2287 A 200 ASP HBy A 100 MET HGx 1.0 0.0 5.34 3232 2287 A 100 MET HGy A 200 ASP HBy 1.0 0.0 5.34 3233 2288 A 100 MET HGy A 203 LEU HDy% 1.0 0.0 4.10 3234 2288 A 100 MET HGx A 203 LEU HDy% 1.0 0.0 4.10 3235 2288 A 203 LEU HDx% A 100 MET HGx 1.0 0.0 4.10 3236 2288 A 100 MET HGy A 203 LEU HDx% 1.0 0.0 4.10 3237 2289 A 100 MET HE% A 103 LYS HGy 1.0 0.0 5.34 3238 2289 A 100 MET HE% A 103 LYS HGx 1.0 0.0 5.34 3239 2290 A 100 MET HE% A 199 LEU HDy% 1.0 0.0 2.61 3240 2290 A 100 MET HE% A 199 LEU HDx% 1.0 0.0 2.61 3241 2291 A 100 MET HE% A 203 LEU HDy% 1.0 0.0 3.44 3242 2291 A 100 MET HE% A 203 LEU HDx% 1.0 0.0 3.44 3243 2292 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.29 3244 2292 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.29 3245 2293 A 101 LYS H A 101 LYS HDy 1.0 0.0 4.67 3246 2293 A 101 LYS H A 101 LYS HDx 1.0 0.0 4.67 3247 2294 A 101 LYS HBx A 101 LYS HDy 1.0 0.0 2.43 3248 2294 A 101 LYS HBy A 101 LYS HDy 1.0 0.0 2.43 3249 2294 A 101 LYS HDx A 101 LYS HBx 1.0 0.0 2.43 3250 2294 A 101 LYS HBy A 101 LYS HDx 1.0 0.0 2.43 3251 2295 A 101 LYS HBy A 101 LYS HEx 1.0 0.0 3.38 3252 2295 A 101 LYS HBx A 101 LYS HEx 1.0 0.0 3.38 3253 2295 A 101 LYS HEy A 101 LYS HBx 1.0 0.0 3.38 3254 2295 A 101 LYS HEy A 101 LYS HBy 1.0 0.0 3.38 3255 2296 A 102 TYR H A 101 LYS HBx 1.0 0.0 3.54 3256 2296 A 102 TYR H A 101 LYS HBy 1.0 0.0 3.54 3257 2297 A 105 ALA HA A 101 LYS HBx 1.0 0.0 4.76 3258 2297 A 105 ALA HA A 101 LYS HBy 1.0 0.0 4.76 3259 2298 A 105 ALA HB% A 101 LYS HBx 1.0 0.0 4.56 3260 2298 A 105 ALA HB% A 101 LYS HBy 1.0 0.0 4.56 3261 2299 A 102 TYR H A 102 TYR HBx 1.0 0.0 3.13 3262 2299 A 102 TYR H A 102 TYR HBy 1.0 0.0 3.13 3263 2300 A 196 LEU HG A 102 TYR HBx 1.0 0.0 5.34 3264 2300 A 196 LEU HG A 102 TYR HBy 1.0 0.0 5.34 3265 2301 A 102 TYR HBx A 196 LEU HDx% 1.0 0.0 3.73 3266 2301 A 102 TYR HBy A 196 LEU HDx% 1.0 0.0 3.73 3267 2301 A 196 LEU HD21 A 102 TYR HBx 1.0 0.0 3.73 3268 2301 A 102 TYR HBy A 196 LEU HD21 1.0 0.0 3.73 3269 2302 A 102 TYR HD% A 196 LEU HDx% 1.0 0.0 3.64 3270 2302 A 102 TYR HD% A 196 LEU HD21 1.0 0.0 3.64 3271 2303 A 102 TYR HE% A 196 LEU HDx% 1.0 0.0 3.69 3272 2303 A 102 TYR HE% A 196 LEU HD21 1.0 0.0 3.69 3273 2304 A 103 LYS H A 103 LYS HGy 1.0 0.0 4.81 3274 2304 A 103 LYS H A 103 LYS HGx 1.0 0.0 4.81 3275 2305 A 103 LYS HBx A 196 LEU HDx% 1.0 0.0 5.44 3276 2305 A 196 LEU HD21 A 103 LYS HBx 1.0 0.0 5.44 3277 2305 A 103 LYS HBy A 196 LEU HD21 1.0 0.0 5.44 3278 2305 A 103 LYS HBy A 196 LEU HDx% 1.0 0.0 5.44 3279 2306 A 103 LYS HBx A 200 ASP HBx 1.0 0.0 4.80 3280 2306 A 103 LYS HBy A 200 ASP HBx 1.0 0.0 4.80 3281 2306 A 200 ASP HBy A 103 LYS HBx 1.0 0.0 4.80 3282 2306 A 103 LYS HBy A 200 ASP HBy 1.0 0.0 4.80 3283 2307 A 103 LYS HEy A 103 LYS HGy 1.0 0.0 3.51 3284 2307 A 103 LYS HEx A 103 LYS HGy 1.0 0.0 3.51 3285 2307 A 103 LYS HGx A 103 LYS HEx 1.0 0.0 3.51 3286 2307 A 103 LYS HEy A 103 LYS HGx 1.0 0.0 3.51 3287 2308 A 104 ASP H A 103 LYS HGy 1.0 0.0 4.80 3288 2308 A 104 ASP H A 103 LYS HGx 1.0 0.0 4.80 3289 2309 A 103 LYS HDy A 200 ASP HBx 1.0 0.0 2.85 3290 2309 A 103 LYS HDx A 200 ASP HBx 1.0 0.0 2.85 3291 2309 A 200 ASP HBy A 103 LYS HDx 1.0 0.0 2.85 3292 2309 A 103 LYS HDy A 200 ASP HBy 1.0 0.0 2.85 3293 2310 A 103 LYS HEy A 196 LEU HDx% 1.0 0.0 5.39 3294 2310 A 103 LYS HEx A 196 LEU HDx% 1.0 0.0 5.39 3295 2310 A 196 LEU HD21 A 103 LYS HEx 1.0 0.0 5.39 3296 2310 A 103 LYS HEy A 196 LEU HD21 1.0 0.0 5.39 3297 2311 A 105 ALA H A 104 ASP HBy 1.0 0.0 4.47 3298 2311 A 105 ALA H A 104 ASP HBx 1.0 0.0 4.47 3299 2312 A 105 ALA HA A 104 ASP HBy 1.0 0.0 5.15 3300 2312 A 105 ALA HA A 104 ASP HBx 1.0 0.0 5.15 3301 2313 A 112 LEU H A 112 LEU HDy% 1.0 0.0 3.90 3302 2313 A 112 LEU H A 112 LEU HDx% 1.0 0.0 3.90 3303 2314 A 113 HIS HA A 112 LEU HDy% 1.0 0.0 5.26 3304 2314 A 113 HIS HA A 112 LEU HDx% 1.0 0.0 5.26 3305 2315 A 112 LEU HDx% A 113 HIS HBx 1.0 0.0 5.28 3306 2315 A 113 HIS HBy A 112 LEU HDy% 1.0 0.0 5.28 3307 2315 A 113 HIS HBy A 112 LEU HDx% 1.0 0.0 5.28 3308 2315 A 112 LEU HDy% A 113 HIS HBx 1.0 0.0 5.28 3309 2316 A 119 ILE HG2% A 112 LEU HDy% 1.0 0.0 3.28 3310 2316 A 119 ILE HG2% A 112 LEU HDx% 1.0 0.0 3.28 3311 2317 A 112 LEU HDx% A 119 ILE HG1x 1.0 0.0 4.42 3312 2317 A 119 ILE HG1y A 112 LEU HDy% 1.0 0.0 4.42 3313 2317 A 119 ILE HG1y A 112 LEU HDx% 1.0 0.0 4.42 3314 2317 A 112 LEU HDy% A 119 ILE HG1x 1.0 0.0 4.42 3315 2318 A 119 ILE HD1% A 112 LEU HDy% 1.0 0.0 2.77 3316 2318 A 119 ILE HD1% A 112 LEU HDx% 1.0 0.0 2.77 3317 2319 A 112 LEU HDy% A 127 ARG HGx 1.0 0.0 4.17 3318 2319 A 112 LEU HDx% A 127 ARG HGx 1.0 0.0 4.17 3319 2319 A 127 ARG HGy A 112 LEU HDy% 1.0 0.0 4.17 3320 2319 A 127 ARG HGy A 112 LEU HDx% 1.0 0.0 4.17 3321 2320 A 112 LEU HDx% A 127 ARG HDx 1.0 0.0 4.66 3322 2320 A 112 LEU HDy% A 127 ARG HDx 1.0 0.0 4.66 3323 2320 A 127 ARG HDy A 112 LEU HDy% 1.0 0.0 4.66 3324 2320 A 127 ARG HDy A 112 LEU HDx% 1.0 0.0 4.66 3325 2321 A 113 HIS HA A 119 ILE HG1x 1.0 0.0 5.18 3326 2321 A 113 HIS HA A 119 ILE HG1y 1.0 0.0 5.18 3327 2322 A 114 ARG H A 113 HIS HBx 1.0 0.0 4.10 3328 2322 A 114 ARG H A 113 HIS HBy 1.0 0.0 4.10 3329 2323 A 113 HIS HBx A 117 LYS HGy 1.0 0.0 4.65 3330 2323 A 113 HIS HBy A 117 LYS HGy 1.0 0.0 4.65 3331 2323 A 117 LYS HGx A 113 HIS HBx 1.0 0.0 4.65 3332 2323 A 113 HIS HBy A 117 LYS HGx 1.0 0.0 4.65 3333 2324 A 113 HIS HBy A 117 LYS HDx 1.0 0.0 4.03 3334 2324 A 113 HIS HBx A 117 LYS HDx 1.0 0.0 4.03 3335 2324 A 117 LYS HDy A 113 HIS HBx 1.0 0.0 4.03 3336 2324 A 117 LYS HDy A 113 HIS HBy 1.0 0.0 4.03 3337 2325 A 114 ARG HA A 115 GLU HBy 1.0 0.0 5.34 3338 2325 A 114 ARG HA A 115 GLU HBx 1.0 0.0 5.34 3339 2326 A 114 ARG HGy A 115 GLU HBy 1.0 0.0 3.25 3340 2326 A 114 ARG HGx A 115 GLU HBy 1.0 0.0 3.25 3341 2326 A 115 GLU HBx A 114 ARG HGx 1.0 0.0 3.25 3342 2326 A 114 ARG HGy A 115 GLU HBx 1.0 0.0 3.25 3343 2327 A 114 ARG HDy A 115 GLU HBy 1.0 0.0 3.02 3344 2327 A 114 ARG HDx A 115 GLU HBy 1.0 0.0 3.02 3345 2327 A 115 GLU HBx A 114 ARG HDx 1.0 0.0 3.02 3346 2327 A 114 ARG HDy A 115 GLU HBx 1.0 0.0 3.02 3347 2328 A 115 GLU H A 115 GLU HBy 1.0 0.0 3.34 3348 2328 A 115 GLU H A 115 GLU HBx 1.0 0.0 3.34 3349 2329 A 115 GLU HBx A 115 GLU HGx 1.0 0.0 2.40 3350 2329 A 115 GLU HBy A 115 GLU HGx 1.0 0.0 2.40 3351 2329 A 115 GLU HGy A 115 GLU HBy 1.0 0.0 2.40 3352 2329 A 115 GLU HGy A 115 GLU HBx 1.0 0.0 2.40 3353 2330 A 116 ASP H A 115 GLU HBy 1.0 0.0 3.74 3354 2330 A 116 ASP H A 115 GLU HBx 1.0 0.0 3.74 3355 2331 A 116 ASP HA A 115 GLU HBy 1.0 0.0 4.72 3356 2331 A 116 ASP HA A 115 GLU HBx 1.0 0.0 4.72 3357 2332 A 117 LYS HA A 116 ASP HBx 1.0 0.0 5.34 3358 2332 A 117 LYS HA A 116 ASP HBy 1.0 0.0 5.34 3359 2333 A 119 ILE HA A 116 ASP HBx 1.0 0.0 5.29 3360 2333 A 119 ILE HA A 116 ASP HBy 1.0 0.0 5.29 3361 2334 A 116 ASP HBx A 119 ILE HG1x 1.0 0.0 4.26 3362 2334 A 116 ASP HBy A 119 ILE HG1x 1.0 0.0 4.26 3363 2334 A 119 ILE HG1y A 116 ASP HBx 1.0 0.0 4.26 3364 2334 A 119 ILE HG1y A 116 ASP HBy 1.0 0.0 4.26 3365 2335 A 119 ILE HD1% A 116 ASP HBx 1.0 0.0 4.50 3366 2335 A 119 ILE HD1% A 116 ASP HBy 1.0 0.0 4.50 3367 2336 A 117 LYS HA A 117 LYS HGy 1.0 0.0 3.49 3368 2336 A 117 LYS HA A 117 LYS HGx 1.0 0.0 3.49 3369 2337 A 117 LYS HDy A 117 LYS HGy 1.0 0.0 2.34 3370 2337 A 117 LYS HDx A 117 LYS HGy 1.0 0.0 2.34 3371 2337 A 117 LYS HGx A 117 LYS HDx 1.0 0.0 2.34 3372 2337 A 117 LYS HDy A 117 LYS HGx 1.0 0.0 2.34 3373 2338 A 117 LYS HEy A 117 LYS HGy 1.0 0.0 2.53 3374 2338 A 117 LYS HEx A 117 LYS HGy 1.0 0.0 2.53 3375 2338 A 117 LYS HGx A 117 LYS HEx 1.0 0.0 2.53 3376 2338 A 117 LYS HEy A 117 LYS HGx 1.0 0.0 2.53 3377 2339 A 118 HIS H A 117 LYS HGy 1.0 0.0 4.08 3378 2339 A 118 HIS H A 117 LYS HGx 1.0 0.0 4.08 3379 2340 A 119 ILE H A 119 ILE HG1x 1.0 0.0 3.54 3380 2340 A 119 ILE H A 119 ILE HG1y 1.0 0.0 3.54 3381 2341 A 119 ILE HA A 123 ASP HBx 1.0 0.0 3.92 3382 2341 A 119 ILE HA A 123 ASP HBy 1.0 0.0 3.92 3383 2342 A 119 ILE HB A 123 ASP HBx 1.0 0.0 4.93 3384 2342 A 119 ILE HB A 123 ASP HBy 1.0 0.0 4.93 3385 2343 A 119 ILE HG1y A 123 ASP HBx 1.0 0.0 5.18 3386 2343 A 119 ILE HG1x A 123 ASP HBx 1.0 0.0 5.18 3387 2343 A 123 ASP HBy A 119 ILE HG1x 1.0 0.0 5.18 3388 2343 A 119 ILE HG1y A 123 ASP HBy 1.0 0.0 5.18 3389 2344 A 119 ILE HD1% A 123 ASP HBx 1.0 0.0 4.62 3390 2344 A 119 ILE HD1% A 123 ASP HBy 1.0 0.0 4.62 3391 2345 A 120 THR H A 123 ASP HBx 1.0 0.0 3.42 3392 2345 A 120 THR H A 123 ASP HBy 1.0 0.0 3.42 3393 2346 A 121 ILE H A 121 ILE HG1x 1.0 0.0 4.59 3394 2346 A 121 ILE H A 121 ILE HG1y 1.0 0.0 4.59 3395 2347 A 121 ILE HA A 121 ILE HG1x 1.0 0.0 3.73 3396 2347 A 121 ILE HA A 121 ILE HG1y 1.0 0.0 3.73 3397 2348 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 2.42 3398 2348 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 2.42 3399 2349 A 122 GLU H A 121 ILE HG1x 1.0 0.0 4.90 3400 2349 A 122 GLU H A 121 ILE HG1y 1.0 0.0 4.90 3401 2350 A 122 GLU H A 123 ASP HBx 1.0 0.0 4.66 3402 2350 A 122 GLU H A 123 ASP HBy 1.0 0.0 4.66 3403 2351 A 122 GLU HGx A 123 ASP HBx 1.0 0.0 5.11 3404 2351 A 122 GLU HGx A 123 ASP HBy 1.0 0.0 5.11 3405 2352 A 123 ASP H A 123 ASP HBx 1.0 0.0 3.10 3406 2352 A 123 ASP H A 123 ASP HBy 1.0 0.0 3.10 3407 2353 A 124 LEU HA A 123 ASP HBx 1.0 0.0 4.98 3408 2353 A 124 LEU HA A 123 ASP HBy 1.0 0.0 4.98 3409 2354 A 124 LEU HDx% A 123 ASP HBx 1.0 0.0 3.89 3410 2354 A 124 LEU HDx% A 123 ASP HBy 1.0 0.0 3.89 3411 2355 A 124 LEU HDy% A 123 ASP HBx 1.0 0.0 4.15 3412 2355 A 124 LEU HDy% A 123 ASP HBy 1.0 0.0 4.15 3413 2356 A 126 LYS HGx A 123 ASP HBx 1.0 0.0 4.80 3414 2356 A 126 LYS HGx A 123 ASP HBy 1.0 0.0 4.80 3415 2357 A 126 LYS HA A 129 LYS HBx 1.0 0.0 3.72 3416 2357 A 126 LYS HA A 129 LYS HBy 1.0 0.0 3.72 3417 2358 A 126 LYS HA A 129 LYS HGy 1.0 0.0 3.78 3418 2358 A 126 LYS HA A 129 LYS HGx 1.0 0.0 3.78 3419 2359 A 126 LYS HBx A 129 LYS HBx 1.0 0.0 4.79 3420 2359 A 126 LYS HBx A 129 LYS HBy 1.0 0.0 4.79 3421 2360 A 126 LYS HBy A 129 LYS HBx 1.0 0.0 4.30 3422 2360 A 126 LYS HBy A 129 LYS HBy 1.0 0.0 4.30 3423 2361 A 126 LYS HGx A 129 LYS HBx 1.0 0.0 5.18 3424 2361 A 126 LYS HGx A 129 LYS HBy 1.0 0.0 5.18 3425 2362 A 127 ARG H A 129 LYS HBx 1.0 0.0 4.68 3426 2362 A 127 ARG H A 129 LYS HBy 1.0 0.0 4.68 3427 2363 A 128 TRP HA A 131 SER HBy 1.0 0.0 3.97 3428 2363 A 128 TRP HA A 131 SER HBx 1.0 0.0 3.97 3429 2364 A 128 TRP HBy A 133 VAL HGx% 1.0 0.0 4.16 3430 2364 A 128 TRP HBx A 133 VAL HGx% 1.0 0.0 4.16 3431 2364 A 133 VAL HGy% A 128 TRP HBx 1.0 0.0 4.16 3432 2364 A 128 TRP HBy A 133 VAL HGy% 1.0 0.0 4.16 3433 2365 A 128 TRP HBx A 202 VAL HGx% 1.0 0.0 4.19 3434 2365 A 128 TRP HBy A 202 VAL HGx% 1.0 0.0 4.19 3435 2365 A 202 VAL HGy% A 128 TRP HBx 1.0 0.0 4.19 3436 2365 A 128 TRP HBy A 202 VAL HGy% 1.0 0.0 4.19 3437 2366 A 128 TRP HD1 A 202 VAL HGx% 1.0 0.0 4.23 3438 2366 A 128 TRP HD1 A 202 VAL HGy% 1.0 0.0 4.23 3439 2367 A 129 LYS H A 129 LYS HBx 1.0 0.0 3.28 3440 2367 A 129 LYS H A 129 LYS HBy 1.0 0.0 3.28 3441 2368 A 129 LYS H A 131 SER HBy 1.0 0.0 4.97 3442 2368 A 129 LYS H A 131 SER HBx 1.0 0.0 4.97 3443 2369 A 129 LYS HBy A 129 LYS HDx 1.0 0.0 2.53 3444 2369 A 129 LYS HBx A 129 LYS HDx 1.0 0.0 2.53 3445 2369 A 129 LYS HDy A 129 LYS HBx 1.0 0.0 2.53 3446 2369 A 129 LYS HDy A 129 LYS HBy 1.0 0.0 2.53 3447 2370 A 131 SER H A 131 SER HBy 1.0 0.0 2.88 3448 2370 A 131 SER H A 131 SER HBx 1.0 0.0 2.88 3449 2371 A 131 SER H A 133 VAL HGx% 1.0 0.0 4.36 3450 2371 A 131 SER H A 133 VAL HGy% 1.0 0.0 4.36 3451 2372 A 133 VAL H A 131 SER HBy 1.0 0.0 4.11 3452 2372 A 133 VAL H A 131 SER HBx 1.0 0.0 4.11 3453 2373 A 133 VAL HB A 131 SER HBy 1.0 0.0 4.98 3454 2373 A 133 VAL HB A 131 SER HBx 1.0 0.0 4.98 3455 2374 A 131 SER HBx A 133 VAL HGx% 1.0 0.0 3.80 3456 2374 A 133 VAL HGy% A 131 SER HBy 1.0 0.0 3.80 3457 2374 A 131 SER HBx A 133 VAL HGy% 1.0 0.0 3.80 3458 2374 A 131 SER HBy A 133 VAL HGx% 1.0 0.0 3.80 3459 2375 A 134 HIS H A 131 SER HBy 1.0 0.0 4.64 3460 2375 A 134 HIS H A 131 SER HBx 1.0 0.0 4.64 3461 2376 A 134 HIS HBx A 131 SER HBy 1.0 0.0 5.34 3462 2376 A 134 HIS HBx A 131 SER HBx 1.0 0.0 5.34 3463 2377 A 202 VAL HA A 131 SER HBy 1.0 0.0 5.34 3464 2377 A 202 VAL HA A 131 SER HBx 1.0 0.0 5.34 3465 2378 A 131 SER HBy A 205 GLY HAx 1.0 0.0 4.63 3466 2378 A 131 SER HBx A 205 GLY HAx 1.0 0.0 4.63 3467 2378 A 205 GLY HAy A 131 SER HBy 1.0 0.0 4.63 3468 2378 A 205 GLY HAy A 131 SER HBx 1.0 0.0 4.63 3469 2379 A 132 GLU H A 132 GLU HGy 1.0 0.0 3.26 3470 2379 A 132 GLU H A 132 GLU HGx 1.0 0.0 3.26 3471 2380 A 132 GLU H A 133 VAL HGx% 1.0 0.0 4.19 3472 2380 A 132 GLU H A 133 VAL HGy% 1.0 0.0 4.19 3473 2381 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.43 3474 2381 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.43 3475 2382 A 132 GLU HA A 135 ASN HBx 1.0 0.0 3.70 3476 2382 A 132 GLU HA A 135 ASN HBy 1.0 0.0 3.70 3477 2383 A 132 GLU HA A 135 ASN HD2y 1.0 0.0 3.95 3478 2383 A 132 GLU HA A 135 ASN HD2x 1.0 0.0 3.95 3479 2384 A 135 ASN HD2x A 132 GLU HBx 1.0 0.0 4.88 3480 2384 A 132 GLU HBy A 135 ASN HD2y 1.0 0.0 4.88 3481 2384 A 132 GLU HBy A 135 ASN HD2x 1.0 0.0 4.88 3482 2384 A 135 ASN HD2y A 132 GLU HBx 1.0 0.0 4.88 3483 2385 A 133 VAL H A 132 GLU HGy 1.0 0.0 3.94 3484 2385 A 133 VAL H A 132 GLU HGx 1.0 0.0 3.94 3485 2386 A 133 VAL HB A 132 GLU HGy 1.0 0.0 5.34 3486 2386 A 133 VAL HB A 132 GLU HGx 1.0 0.0 5.34 3487 2387 A 132 GLU HGy A 133 VAL HGx% 1.0 0.0 5.22 3488 2387 A 132 GLU HGx A 133 VAL HGx% 1.0 0.0 5.22 3489 2387 A 133 VAL HGy% A 132 GLU HGy 1.0 0.0 5.22 3490 2387 A 133 VAL HGy% A 132 GLU HGx 1.0 0.0 5.22 3491 2388 A 136 TRP HE1 A 132 GLU HGy 1.0 0.0 4.13 3492 2388 A 136 TRP HE1 A 132 GLU HGx 1.0 0.0 4.13 3493 2389 A 133 VAL H A 133 VAL HGx% 1.0 0.0 2.87 3494 2389 A 133 VAL H A 133 VAL HGy% 1.0 0.0 2.87 3495 2390 A 133 VAL HA A 133 VAL HGx% 1.0 0.0 2.97 3496 2390 A 133 VAL HA A 133 VAL HGy% 1.0 0.0 2.97 3497 2391 A 133 VAL HB A 168 LEU HDy% 1.0 0.0 5.44 3498 2391 A 133 VAL HB A 168 LEU HDx% 1.0 0.0 5.44 3499 2392 A 134 HIS HA A 133 VAL HGx% 1.0 0.0 3.99 3500 2392 A 134 HIS HA A 133 VAL HGy% 1.0 0.0 3.99 3501 2393 A 134 HIS HBx A 133 VAL HGx% 1.0 0.0 3.13 3502 2393 A 134 HIS HBx A 133 VAL HGy% 1.0 0.0 3.13 3503 2394 A 135 ASN H A 133 VAL HGx% 1.0 0.0 4.35 3504 2394 A 135 ASN H A 133 VAL HGy% 1.0 0.0 4.35 3505 2395 A 136 TRP H A 133 VAL HGx% 1.0 0.0 4.69 3506 2395 A 136 TRP H A 133 VAL HGy% 1.0 0.0 4.69 3507 2396 A 133 VAL HGy% A 136 TRP HBx 1.0 0.0 4.66 3508 2396 A 133 VAL HGx% A 136 TRP HBx 1.0 0.0 4.66 3509 2396 A 136 TRP HBy A 133 VAL HGx% 1.0 0.0 4.66 3510 2396 A 136 TRP HBy A 133 VAL HGy% 1.0 0.0 4.66 3511 2397 A 165 GLY HAy A 133 VAL HGx% 1.0 0.0 4.30 3512 2397 A 165 GLY HAy A 133 VAL HGy% 1.0 0.0 4.30 3513 2398 A 133 VAL HGy% A 168 LEU HDy% 1.0 0.0 4.22 3514 2398 A 133 VAL HGx% A 168 LEU HDy% 1.0 0.0 4.22 3515 2398 A 168 LEU HDx% A 133 VAL HGx% 1.0 0.0 4.22 3516 2398 A 133 VAL HGy% A 168 LEU HDx% 1.0 0.0 4.22 3517 2399 A 201 VAL H A 133 VAL HGx% 1.0 0.0 5.44 3518 2399 A 201 VAL H A 133 VAL HGy% 1.0 0.0 5.44 3519 2400 A 201 VAL HA A 133 VAL HGx% 1.0 0.0 4.01 3520 2400 A 201 VAL HA A 133 VAL HGy% 1.0 0.0 4.01 3521 2401 A 201 VAL HB A 133 VAL HGx% 1.0 0.0 3.35 3522 2401 A 201 VAL HB A 133 VAL HGy% 1.0 0.0 3.35 3523 2402 A 201 VAL HGy% A 133 VAL HGx% 1.0 0.0 4.21 3524 2402 A 201 VAL HGy% A 133 VAL HGy% 1.0 0.0 4.21 3525 2403 A 201 VAL HGx% A 133 VAL HGx% 1.0 0.0 3.05 3526 2403 A 201 VAL HGx% A 133 VAL HGy% 1.0 0.0 3.05 3527 2404 A 202 VAL HA A 133 VAL HGx% 1.0 0.0 3.59 3528 2404 A 202 VAL HA A 133 VAL HGy% 1.0 0.0 3.59 3529 2405 A 202 VAL HB A 133 VAL HGx% 1.0 0.0 4.81 3530 2405 A 202 VAL HB A 133 VAL HGy% 1.0 0.0 4.81 3531 2406 A 133 VAL HGx% A 202 VAL HGx% 1.0 0.0 4.00 3532 2406 A 202 VAL HGy% A 133 VAL HGx% 1.0 0.0 4.00 3533 2406 A 202 VAL HGy% A 133 VAL HGy% 1.0 0.0 4.00 3534 2406 A 133 VAL HGy% A 202 VAL HGx% 1.0 0.0 4.00 3535 2407 A 133 VAL HGy% A 205 GLY HAx 1.0 0.0 3.48 3536 2407 A 133 VAL HGx% A 205 GLY HAx 1.0 0.0 3.48 3537 2407 A 205 GLY HAy A 133 VAL HGx% 1.0 0.0 3.48 3538 2407 A 205 GLY HAy A 133 VAL HGy% 1.0 0.0 3.48 3539 2408 A 135 ASN H A 135 ASN HBx 1.0 0.0 3.12 3540 2408 A 135 ASN H A 135 ASN HBy 1.0 0.0 3.12 3541 2409 A 135 ASN HA A 135 ASN HD2y 1.0 0.0 4.78 3542 2409 A 135 ASN HA A 135 ASN HD2x 1.0 0.0 4.78 3543 2410 A 135 ASN HD2x A 135 ASN HBx 1.0 0.0 3.00 3544 2410 A 135 ASN HD2y A 135 ASN HBx 1.0 0.0 3.00 3545 2410 A 135 ASN HD2y A 135 ASN HBy 1.0 0.0 3.00 3546 2410 A 135 ASN HD2x A 135 ASN HBy 1.0 0.0 3.00 3547 2411 A 136 TRP H A 135 ASN HBx 1.0 0.0 3.68 3548 2411 A 136 TRP H A 135 ASN HBy 1.0 0.0 3.68 3549 2412 A 136 TRP HA A 135 ASN HBx 1.0 0.0 4.52 3550 2412 A 136 TRP HA A 135 ASN HBy 1.0 0.0 4.52 3551 2413 A 135 ASN HBx A 136 TRP HBx 1.0 0.0 5.27 3552 2413 A 135 ASN HBy A 136 TRP HBx 1.0 0.0 5.27 3553 2413 A 136 TRP HBy A 135 ASN HBx 1.0 0.0 5.27 3554 2413 A 136 TRP HBy A 135 ASN HBy 1.0 0.0 5.27 3555 2414 A 136 TRP HE1 A 135 ASN HBx 1.0 0.0 5.34 3556 2414 A 136 TRP HE1 A 135 ASN HBy 1.0 0.0 5.34 3557 2415 A 137 THR HA A 164 LYS HGy 1.0 0.0 4.16 3558 2415 A 137 THR HA A 164 LYS HGx 1.0 0.0 4.16 3559 2416 A 137 THR HA A 164 LYS HEx 1.0 0.0 4.41 3560 2416 A 137 THR HA A 164 LYS HEy 1.0 0.0 4.41 3561 2417 A 138 LEU H A 164 LYS HGy 1.0 0.0 4.50 3562 2417 A 138 LEU H A 164 LYS HGx 1.0 0.0 4.50 3563 2418 A 138 LEU HA A 142 LEU HDy% 1.0 0.0 4.66 3564 2418 A 138 LEU HA A 142 LEU HDx% 1.0 0.0 4.66 3565 2419 A 138 LEU HA A 163 VAL HGx% 1.0 0.0 4.88 3566 2419 A 138 LEU HA A 163 VAL HGy% 1.0 0.0 4.88 3567 2420 A 138 LEU HBy A 142 LEU HDy% 1.0 0.0 5.07 3568 2420 A 138 LEU HBx A 142 LEU HDy% 1.0 0.0 5.07 3569 2420 A 142 LEU HDx% A 138 LEU HBx 1.0 0.0 5.07 3570 2420 A 138 LEU HBy A 142 LEU HDx% 1.0 0.0 5.07 3571 2421 A 138 LEU HBx A 163 VAL HGx% 1.0 0.0 5.32 3572 2421 A 138 LEU HBy A 163 VAL HGx% 1.0 0.0 5.32 3573 2421 A 163 VAL HGy% A 138 LEU HBx 1.0 0.0 5.32 3574 2421 A 138 LEU HBy A 163 VAL HGy% 1.0 0.0 5.32 3575 2422 A 138 LEU HDy% A 162 ASN HBx 1.0 0.0 4.44 3576 2422 A 138 LEU HDy% A 162 ASN HBy 1.0 0.0 4.44 3577 2423 A 139 GLU H A 142 LEU HDy% 1.0 0.0 5.44 3578 2423 A 139 GLU H A 142 LEU HDx% 1.0 0.0 5.44 3579 2424 A 139 GLU HA A 142 LEU HDy% 1.0 0.0 3.88 3580 2424 A 139 GLU HA A 142 LEU HDx% 1.0 0.0 3.88 3581 2425 A 140 ASP HA A 143 GLN HGx 1.0 0.0 4.64 3582 2425 A 140 ASP HA A 143 GLN HGy 1.0 0.0 4.64 3583 2426 A 140 ASP HBy A 143 GLN HGx 1.0 0.0 4.51 3584 2426 A 140 ASP HBx A 143 GLN HGx 1.0 0.0 4.51 3585 2426 A 143 GLN HGy A 140 ASP HBx 1.0 0.0 4.51 3586 2426 A 140 ASP HBy A 143 GLN HGy 1.0 0.0 4.51 3587 2427 A 141 THR H A 143 GLN HGx 1.0 0.0 5.33 3588 2427 A 141 THR H A 143 GLN HGy 1.0 0.0 5.33 3589 2428 A 141 THR HG2% A 142 LEU HDy% 1.0 0.0 4.41 3590 2428 A 141 THR HG2% A 142 LEU HDx% 1.0 0.0 4.41 3591 2429 A 141 THR HG2% A 163 VAL HGx% 1.0 0.0 4.95 3592 2429 A 141 THR HG2% A 163 VAL HGy% 1.0 0.0 4.95 3593 2430 A 141 THR HG2% A 168 LEU HDy% 1.0 0.0 3.40 3594 2430 A 141 THR HG2% A 168 LEU HDx% 1.0 0.0 3.40 3595 2431 A 142 LEU H A 142 LEU HDy% 1.0 0.0 3.41 3596 2431 A 142 LEU H A 142 LEU HDx% 1.0 0.0 3.41 3597 2432 A 142 LEU H A 143 GLN HGx 1.0 0.0 5.11 3598 2432 A 142 LEU H A 143 GLN HGy 1.0 0.0 5.11 3599 2433 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 2.62 3600 2433 A 142 LEU HA A 142 LEU HDx% 1.0 0.0 2.62 3601 2434 A 142 LEU HA A 145 LEU HDy% 1.0 0.0 3.63 3602 2434 A 142 LEU HA A 145 LEU HDx% 1.0 0.0 3.63 3603 2435 A 142 LEU HBy A 155 GLU HGy 1.0 0.0 5.34 3604 2435 A 142 LEU HBy A 155 GLU HGx 1.0 0.0 5.34 3605 2436 A 143 GLN H A 142 LEU HDy% 1.0 0.0 4.29 3606 2436 A 143 GLN H A 142 LEU HDx% 1.0 0.0 4.29 3607 2437 A 145 LEU HA A 142 LEU HDy% 1.0 0.0 5.44 3608 2437 A 145 LEU HA A 142 LEU HDx% 1.0 0.0 5.44 3609 2438 A 142 LEU HDx% A 145 LEU HDy% 1.0 0.0 3.17 3610 2438 A 142 LEU HDy% A 145 LEU HDy% 1.0 0.0 3.17 3611 2438 A 145 LEU HDx% A 142 LEU HDy% 1.0 0.0 3.17 3612 2438 A 142 LEU HDx% A 145 LEU HDx% 1.0 0.0 3.17 3613 2439 A 154 TYR H A 142 LEU HDy% 1.0 0.0 5.44 3614 2439 A 154 TYR H A 142 LEU HDx% 1.0 0.0 5.44 3615 2440 A 155 GLU H A 142 LEU HDy% 1.0 0.0 4.33 3616 2440 A 155 GLU H A 142 LEU HDx% 1.0 0.0 4.33 3617 2441 A 155 GLU HA A 142 LEU HDy% 1.0 0.0 3.13 3618 2441 A 155 GLU HA A 142 LEU HDx% 1.0 0.0 3.13 3619 2442 A 155 GLU HBy A 142 LEU HDy% 1.0 0.0 2.93 3620 2442 A 155 GLU HBy A 142 LEU HDx% 1.0 0.0 2.93 3621 2443 A 155 GLU HBx A 142 LEU HDy% 1.0 0.0 4.15 3622 2443 A 155 GLU HBx A 142 LEU HDx% 1.0 0.0 4.15 3623 2444 A 142 LEU HDy% A 155 GLU HGy 1.0 0.0 3.71 3624 2444 A 142 LEU HDx% A 155 GLU HGy 1.0 0.0 3.71 3625 2444 A 155 GLU HGx A 142 LEU HDy% 1.0 0.0 3.71 3626 2444 A 142 LEU HDx% A 155 GLU HGx 1.0 0.0 3.71 3627 2445 A 156 LYS H A 142 LEU HDy% 1.0 0.0 4.50 3628 2445 A 156 LYS H A 142 LEU HDx% 1.0 0.0 4.50 3629 2446 A 142 LEU HDy% A 156 LYS HDx 1.0 0.0 5.44 3630 2446 A 142 LEU HDx% A 156 LYS HDx 1.0 0.0 5.44 3631 2446 A 156 LYS HDy A 142 LEU HDy% 1.0 0.0 5.44 3632 2446 A 156 LYS HDy A 142 LEU HDx% 1.0 0.0 5.44 3633 2447 A 158 PHE H A 142 LEU HDy% 1.0 0.0 3.69 3634 2447 A 158 PHE H A 142 LEU HDx% 1.0 0.0 3.69 3635 2448 A 158 PHE HA A 142 LEU HDy% 1.0 0.0 4.51 3636 2448 A 158 PHE HA A 142 LEU HDx% 1.0 0.0 4.51 3637 2449 A 142 LEU HDx% A 158 PHE HBx 1.0 0.0 3.52 3638 2449 A 142 LEU HDy% A 158 PHE HBx 1.0 0.0 3.52 3639 2449 A 158 PHE HBy A 142 LEU HDy% 1.0 0.0 3.52 3640 2449 A 158 PHE HBy A 142 LEU HDx% 1.0 0.0 3.52 3641 2450 A 158 PHE HD% A 142 LEU HDy% 1.0 0.0 3.39 3642 2450 A 158 PHE HD% A 142 LEU HDx% 1.0 0.0 3.39 3643 2451 A 159 ARG H A 142 LEU HDy% 1.0 0.0 3.66 3644 2451 A 159 ARG H A 142 LEU HDx% 1.0 0.0 3.66 3645 2452 A 159 ARG HA A 142 LEU HDy% 1.0 0.0 3.32 3646 2452 A 159 ARG HA A 142 LEU HDx% 1.0 0.0 3.32 3647 2453 A 142 LEU HDy% A 159 ARG HDx 1.0 0.0 4.31 3648 2453 A 159 ARG HDy A 142 LEU HDy% 1.0 0.0 4.31 3649 2453 A 159 ARG HDy A 142 LEU HDx% 1.0 0.0 4.31 3650 2453 A 142 LEU HDx% A 159 ARG HDx 1.0 0.0 4.31 3651 2454 A 160 ASP H A 142 LEU HDy% 1.0 0.0 4.72 3652 2454 A 160 ASP H A 142 LEU HDx% 1.0 0.0 4.72 3653 2455 A 142 LEU HDx% A 163 VAL HGx% 1.0 0.0 4.26 3654 2455 A 142 LEU HDy% A 163 VAL HGx% 1.0 0.0 4.26 3655 2455 A 163 VAL HGy% A 142 LEU HDy% 1.0 0.0 4.26 3656 2455 A 142 LEU HDx% A 163 VAL HGy% 1.0 0.0 4.26 3657 2456 A 143 GLN H A 143 GLN HGx 1.0 0.0 3.33 3658 2456 A 143 GLN H A 143 GLN HGy 1.0 0.0 3.33 3659 2457 A 143 GLN HA A 143 GLN HGx 1.0 0.0 3.53 3660 2457 A 143 GLN HA A 143 GLN HGy 1.0 0.0 3.53 3661 2458 A 144 TRP H A 143 GLN HGx 1.0 0.0 3.37 3662 2458 A 144 TRP H A 143 GLN HGy 1.0 0.0 3.37 3663 2459 A 144 TRP HA A 143 GLN HGx 1.0 0.0 4.16 3664 2459 A 144 TRP HA A 143 GLN HGy 1.0 0.0 4.16 3665 2460 A 143 GLN HGy A 144 TRP HBx 1.0 0.0 4.66 3666 2460 A 143 GLN HGx A 144 TRP HBx 1.0 0.0 4.66 3667 2460 A 144 TRP HBy A 143 GLN HGx 1.0 0.0 4.66 3668 2460 A 144 TRP HBy A 143 GLN HGy 1.0 0.0 4.66 3669 2461 A 144 TRP HA A 147 GLU HGy 1.0 0.0 4.86 3670 2461 A 144 TRP HA A 147 GLU HGx 1.0 0.0 4.86 3671 2462 A 145 LEU H A 145 LEU HDy% 1.0 0.0 3.98 3672 2462 A 145 LEU H A 145 LEU HDx% 1.0 0.0 3.98 3673 2463 A 145 LEU H A 149 VAL HGx% 1.0 0.0 4.77 3674 2463 A 145 LEU H A 149 VAL HGy% 1.0 0.0 4.77 3675 2464 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 3.35 3676 2464 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 3.35 3677 2465 A 145 LEU HA A 149 VAL HGx% 1.0 0.0 4.18 3678 2465 A 145 LEU HA A 149 VAL HGy% 1.0 0.0 4.18 3679 2466 A 145 LEU HA A 168 LEU HDy% 1.0 0.0 5.44 3680 2466 A 145 LEU HA A 168 LEU HDx% 1.0 0.0 5.44 3681 2467 A 145 LEU HBx A 149 VAL HGx% 1.0 0.0 5.03 3682 2467 A 145 LEU HBx A 149 VAL HGy% 1.0 0.0 5.03 3683 2468 A 145 LEU HG A 149 VAL HGx% 1.0 0.0 4.04 3684 2468 A 145 LEU HG A 149 VAL HGy% 1.0 0.0 4.04 3685 2469 A 146 ILE H A 145 LEU HDy% 1.0 0.0 3.83 3686 2469 A 146 ILE H A 145 LEU HDx% 1.0 0.0 3.83 3687 2470 A 146 ILE HA A 145 LEU HDy% 1.0 0.0 5.08 3688 2470 A 146 ILE HA A 145 LEU HDx% 1.0 0.0 5.08 3689 2471 A 146 ILE HG2% A 145 LEU HDy% 1.0 0.0 3.56 3690 2471 A 146 ILE HG2% A 145 LEU HDx% 1.0 0.0 3.56 3691 2472 A 145 LEU HDy% A 146 ILE HG12 1.0 0.0 5.39 3692 2472 A 145 LEU HDx% A 146 ILE HG12 1.0 0.0 5.39 3693 2472 A 146 ILE HG13 A 145 LEU HDy% 1.0 0.0 5.39 3694 2472 A 146 ILE HG13 A 145 LEU HDx% 1.0 0.0 5.39 3695 2473 A 146 ILE HD1% A 145 LEU HDy% 1.0 0.0 3.84 3696 2473 A 146 ILE HD1% A 145 LEU HDx% 1.0 0.0 3.84 3697 2474 A 147 GLU H A 145 LEU HDy% 1.0 0.0 5.44 3698 2474 A 147 GLU H A 145 LEU HDx% 1.0 0.0 5.44 3699 2475 A 149 VAL H A 145 LEU HDy% 1.0 0.0 4.62 3700 2475 A 149 VAL H A 145 LEU HDx% 1.0 0.0 4.62 3701 2476 A 149 VAL HB A 145 LEU HDy% 1.0 0.0 3.95 3702 2476 A 149 VAL HB A 145 LEU HDx% 1.0 0.0 3.95 3703 2477 A 145 LEU HDy% A 149 VAL HGx% 1.0 0.0 2.82 3704 2477 A 145 LEU HDx% A 149 VAL HGx% 1.0 0.0 2.82 3705 2477 A 149 VAL HGy% A 145 LEU HDy% 1.0 0.0 2.82 3706 2477 A 145 LEU HDx% A 149 VAL HGy% 1.0 0.0 2.82 3707 2478 A 150 GLU H A 145 LEU HDy% 1.0 0.0 4.36 3708 2478 A 150 GLU H A 145 LEU HDx% 1.0 0.0 4.36 3709 2479 A 151 LEU H A 145 LEU HDy% 1.0 0.0 3.67 3710 2479 A 151 LEU H A 145 LEU HDx% 1.0 0.0 3.67 3711 2480 A 151 LEU HA A 145 LEU HDy% 1.0 0.0 5.20 3712 2480 A 151 LEU HA A 145 LEU HDx% 1.0 0.0 5.20 3713 2481 A 152 PRO HA A 145 LEU HDy% 1.0 0.0 4.77 3714 2481 A 152 PRO HA A 145 LEU HDx% 1.0 0.0 4.77 3715 2482 A 153 GLN H A 145 LEU HDy% 1.0 0.0 4.74 3716 2482 A 153 GLN H A 145 LEU HDx% 1.0 0.0 4.74 3717 2483 A 154 TYR H A 145 LEU HDy% 1.0 0.0 3.95 3718 2483 A 154 TYR H A 145 LEU HDx% 1.0 0.0 3.95 3719 2484 A 154 TYR HA A 145 LEU HDy% 1.0 0.0 5.41 3720 2484 A 154 TYR HA A 145 LEU HDx% 1.0 0.0 5.41 3721 2485 A 145 LEU HDx% A 154 TYR HBx 1.0 0.0 3.88 3722 2485 A 145 LEU HDy% A 154 TYR HBx 1.0 0.0 3.88 3723 2485 A 154 TYR HBy A 145 LEU HDy% 1.0 0.0 3.88 3724 2485 A 145 LEU HDx% A 154 TYR HBy 1.0 0.0 3.88 3725 2486 A 145 LEU HDy% A 154 TYR HBx 1.0 0.0 6.12 3726 2487 A 155 GLU H A 145 LEU HDy% 1.0 0.0 3.69 3727 2487 A 155 GLU H A 145 LEU HDx% 1.0 0.0 3.69 3728 2488 A 155 GLU HA A 145 LEU HDy% 1.0 0.0 3.53 3729 2488 A 155 GLU HA A 145 LEU HDx% 1.0 0.0 3.53 3730 2489 A 155 GLU HBy A 145 LEU HDy% 1.0 0.0 3.58 3731 2489 A 155 GLU HBy A 145 LEU HDx% 1.0 0.0 3.58 3732 2490 A 155 GLU HBx A 145 LEU HDy% 1.0 0.0 3.95 3733 2490 A 155 GLU HBx A 145 LEU HDx% 1.0 0.0 3.95 3734 2491 A 145 LEU HDx% A 155 GLU HGy 1.0 0.0 4.47 3735 2491 A 145 LEU HDy% A 155 GLU HGy 1.0 0.0 4.47 3736 2491 A 155 GLU HGx A 145 LEU HDy% 1.0 0.0 4.47 3737 2491 A 145 LEU HDx% A 155 GLU HGx 1.0 0.0 4.47 3738 2492 A 156 LYS H A 145 LEU HDy% 1.0 0.0 5.15 3739 2492 A 156 LYS H A 145 LEU HDx% 1.0 0.0 5.15 3740 2493 A 158 PHE H A 145 LEU HDy% 1.0 0.0 5.30 3741 2493 A 158 PHE H A 145 LEU HDx% 1.0 0.0 5.30 3742 2494 A 145 LEU HDy% A 158 PHE HBx 1.0 0.0 5.07 3743 2494 A 145 LEU HDx% A 158 PHE HBx 1.0 0.0 5.07 3744 2494 A 158 PHE HBy A 145 LEU HDy% 1.0 0.0 5.07 3745 2494 A 158 PHE HBy A 145 LEU HDx% 1.0 0.0 5.07 3746 2495 A 158 PHE HD% A 145 LEU HDy% 1.0 0.0 3.77 3747 2495 A 158 PHE HD% A 145 LEU HDx% 1.0 0.0 3.77 3748 2496 A 145 LEU HDy% A 193 LYS HDx 1.0 0.0 4.49 3749 2496 A 145 LEU HDx% A 193 LYS HDx 1.0 0.0 4.49 3750 2496 A 193 LYS HDy A 145 LEU HDy% 1.0 0.0 4.49 3751 2496 A 193 LYS HDy A 145 LEU HDx% 1.0 0.0 4.49 3752 2497 A 194 LEU HA A 145 LEU HDy% 1.0 0.0 5.44 3753 2497 A 194 LEU HA A 145 LEU HDx% 1.0 0.0 5.44 3754 2498 A 146 ILE H A 149 VAL HGx% 1.0 0.0 4.34 3755 2498 A 146 ILE H A 149 VAL HGy% 1.0 0.0 4.34 3756 2499 A 146 ILE HA A 149 VAL HGx% 1.0 0.0 3.70 3757 2499 A 146 ILE HA A 149 VAL HGy% 1.0 0.0 3.70 3758 2500 A 146 ILE HA A 150 GLU HBy 1.0 0.0 5.34 3759 2500 A 146 ILE HA A 150 GLU HBx 1.0 0.0 5.34 3760 2501 A 146 ILE HG2% A 155 GLU HGy 1.0 0.0 3.88 3761 2501 A 146 ILE HG2% A 155 GLU HGx 1.0 0.0 3.88 3762 2502 A 146 ILE HG12 A 147 GLU HGy 1.0 0.0 3.86 3763 2502 A 146 ILE HG13 A 147 GLU HGy 1.0 0.0 3.86 3764 2502 A 147 GLU HGx A 146 ILE HG12 1.0 0.0 3.86 3765 2502 A 146 ILE HG13 A 147 GLU HGx 1.0 0.0 3.86 3766 2503 A 146 ILE HD1% A 147 GLU HGy 1.0 0.0 3.10 3767 2503 A 146 ILE HD1% A 147 GLU HGx 1.0 0.0 3.10 3768 2504 A 147 GLU H A 147 GLU HGy 1.0 0.0 3.30 3769 2504 A 147 GLU H A 147 GLU HGx 1.0 0.0 3.30 3770 2505 A 147 GLU HBy A 147 GLU HGy 1.0 0.0 2.58 3771 2505 A 147 GLU HBy A 147 GLU HGx 1.0 0.0 2.58 3772 2506 A 148 PHE H A 149 VAL HGx% 1.0 0.0 3.90 3773 2506 A 148 PHE H A 149 VAL HGy% 1.0 0.0 3.90 3774 2507 A 148 PHE HBy A 149 VAL HGx% 1.0 0.0 3.26 3775 2507 A 148 PHE HBx A 149 VAL HGx% 1.0 0.0 3.26 3776 2507 A 149 VAL HGy% A 148 PHE HBx 1.0 0.0 3.26 3777 2507 A 148 PHE HBy A 149 VAL HGy% 1.0 0.0 3.26 3778 2508 A 148 PHE HD% A 149 VAL HGx% 1.0 0.0 4.70 3779 2508 A 148 PHE HD% A 149 VAL HGy% 1.0 0.0 4.70 3780 2509 A 149 VAL H A 149 VAL HGx% 1.0 0.0 3.15 3781 2509 A 149 VAL H A 149 VAL HGy% 1.0 0.0 3.15 3782 2510 A 149 VAL HA A 149 VAL HGx% 1.0 0.0 3.13 3783 2510 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 3.13 3784 2511 A 149 VAL HA A 196 LEU HDx% 1.0 0.0 4.94 3785 2511 A 149 VAL HA A 196 LEU HD21 1.0 0.0 4.94 3786 2512 A 150 GLU HA A 149 VAL HGx% 1.0 0.0 4.00 3787 2512 A 150 GLU HA A 149 VAL HGy% 1.0 0.0 4.00 3788 2513 A 151 LEU H A 149 VAL HGx% 1.0 0.0 3.37 3789 2513 A 151 LEU H A 149 VAL HGy% 1.0 0.0 3.37 3790 2514 A 151 LEU HA A 149 VAL HGx% 1.0 0.0 5.11 3791 2514 A 151 LEU HA A 149 VAL HGy% 1.0 0.0 5.11 3792 2515 A 151 LEU HG A 149 VAL HGx% 1.0 0.0 2.77 3793 2515 A 151 LEU HG A 149 VAL HGy% 1.0 0.0 2.77 3794 2516 A 151 LEU HDy% A 149 VAL HGx% 1.0 0.0 2.83 3795 2516 A 151 LEU HDy% A 149 VAL HGy% 1.0 0.0 2.83 3796 2517 A 190 HIS HA A 149 VAL HGx% 1.0 0.0 5.35 3797 2517 A 190 HIS HA A 149 VAL HGy% 1.0 0.0 5.35 3798 2518 A 193 LYS HA A 149 VAL HGx% 1.0 0.0 4.20 3799 2518 A 193 LYS HA A 149 VAL HGy% 1.0 0.0 4.20 3800 2519 A 193 LYS HBy A 149 VAL HGx% 1.0 0.0 4.27 3801 2519 A 193 LYS HBy A 149 VAL HGy% 1.0 0.0 4.27 3802 2520 A 193 LYS HBx A 149 VAL HGx% 1.0 0.0 4.78 3803 2520 A 193 LYS HBx A 149 VAL HGy% 1.0 0.0 4.78 3804 2521 A 193 LYS HGy A 149 VAL HGx% 1.0 0.0 3.35 3805 2521 A 193 LYS HGy A 149 VAL HGy% 1.0 0.0 3.35 3806 2522 A 149 VAL HGy% A 193 LYS HDx 1.0 0.0 3.40 3807 2522 A 149 VAL HGx% A 193 LYS HDx 1.0 0.0 3.40 3808 2522 A 193 LYS HDy A 149 VAL HGx% 1.0 0.0 3.40 3809 2522 A 193 LYS HDy A 149 VAL HGy% 1.0 0.0 3.40 3810 2523 A 149 VAL HGy% A 193 LYS HEx 1.0 0.0 4.28 3811 2523 A 149 VAL HGx% A 193 LYS HEx 1.0 0.0 4.28 3812 2523 A 193 LYS HEy A 149 VAL HGx% 1.0 0.0 4.28 3813 2523 A 193 LYS HEy A 149 VAL HGy% 1.0 0.0 4.28 3814 2524 A 194 LEU H A 149 VAL HGx% 1.0 0.0 5.15 3815 2524 A 194 LEU H A 149 VAL HGy% 1.0 0.0 5.15 3816 2525 A 194 LEU HA A 149 VAL HGx% 1.0 0.0 3.79 3817 2525 A 194 LEU HA A 149 VAL HGy% 1.0 0.0 3.79 3818 2526 A 194 LEU HDx% A 149 VAL HGx% 1.0 0.0 3.99 3819 2526 A 194 LEU HDx% A 149 VAL HGy% 1.0 0.0 3.99 3820 2527 A 196 LEU HG A 149 VAL HGx% 1.0 0.0 5.44 3821 2527 A 196 LEU HG A 149 VAL HGy% 1.0 0.0 5.44 3822 2528 A 149 VAL HGy% A 196 LEU HDx% 1.0 0.0 4.65 3823 2528 A 149 VAL HGx% A 196 LEU HDx% 1.0 0.0 4.65 3824 2528 A 196 LEU HD21 A 149 VAL HGx% 1.0 0.0 4.65 3825 2528 A 196 LEU HD21 A 149 VAL HGy% 1.0 0.0 4.65 3826 2529 A 197 LYS H A 149 VAL HGx% 1.0 0.0 5.37 3827 2529 A 197 LYS H A 149 VAL HGy% 1.0 0.0 5.37 3828 2530 A 149 VAL HGy% A 197 LYS HGx 1.0 0.0 3.38 3829 2530 A 149 VAL HGx% A 197 LYS HGx 1.0 0.0 3.38 3830 2530 A 197 LYS HGy A 149 VAL HGx% 1.0 0.0 3.38 3831 2530 A 197 LYS HGy A 149 VAL HGy% 1.0 0.0 3.38 3832 2531 A 149 VAL HGx% A 197 LYS HDx 1.0 0.0 4.17 3833 2531 A 149 VAL HGy% A 197 LYS HDx 1.0 0.0 4.17 3834 2531 A 197 LYS HDy A 149 VAL HGx% 1.0 0.0 4.17 3835 2531 A 197 LYS HDy A 149 VAL HGy% 1.0 0.0 4.17 3836 2532 A 198 ALA H A 149 VAL HGx% 1.0 0.0 5.01 3837 2532 A 198 ALA H A 149 VAL HGy% 1.0 0.0 5.01 3838 2533 A 150 GLU H A 150 GLU HBy 1.0 0.0 3.62 3839 2533 A 150 GLU H A 150 GLU HBx 1.0 0.0 3.62 3840 2534 A 151 LEU H A 150 GLU HBy 1.0 0.0 4.16 3841 2534 A 151 LEU H A 150 GLU HBx 1.0 0.0 4.16 3842 2535 A 154 TYR H A 154 TYR HBx 1.0 0.0 3.29 3843 2535 A 154 TYR H A 154 TYR HBy 1.0 0.0 3.29 3844 2536 A 154 TYR HA A 183 LEU HDy% 1.0 0.0 5.44 3845 2536 A 154 TYR HA A 183 LEU HDx% 1.0 0.0 5.44 3846 2537 A 155 GLU H A 154 TYR HBx 1.0 0.0 4.44 3847 2537 A 155 GLU H A 154 TYR HBy 1.0 0.0 4.44 3848 2538 A 157 ASN H A 154 TYR HBx 1.0 0.0 5.10 3849 2538 A 157 ASN H A 154 TYR HBy 1.0 0.0 5.10 3850 2539 A 154 TYR HBx A 193 LYS HEx 1.0 0.0 5.34 3851 2539 A 154 TYR HBy A 193 LYS HEx 1.0 0.0 5.34 3852 2539 A 193 LYS HEy A 154 TYR HBx 1.0 0.0 5.34 3853 2539 A 193 LYS HEy A 154 TYR HBy 1.0 0.0 5.34 3854 2540 A 155 GLU H A 155 GLU HGy 1.0 0.0 3.55 3855 2540 A 155 GLU H A 155 GLU HGx 1.0 0.0 3.55 3856 2541 A 156 LYS H A 155 GLU HGy 1.0 0.0 4.04 3857 2541 A 156 LYS H A 155 GLU HGx 1.0 0.0 4.04 3858 2542 A 156 LYS HA A 155 GLU HGy 1.0 0.0 3.93 3859 2542 A 156 LYS HA A 155 GLU HGx 1.0 0.0 3.93 3860 2543 A 156 LYS HBx A 155 GLU HGy 1.0 0.0 4.99 3861 2543 A 156 LYS HBx A 155 GLU HGx 1.0 0.0 4.99 3862 2544 A 156 LYS HBy A 155 GLU HGy 1.0 0.0 3.83 3863 2544 A 156 LYS HBy A 155 GLU HGx 1.0 0.0 3.83 3864 2545 A 155 GLU HGx A 156 LYS HGx 1.0 0.0 5.34 3865 2545 A 155 GLU HGy A 156 LYS HGx 1.0 0.0 5.34 3866 2545 A 156 LYS HGy A 155 GLU HGy 1.0 0.0 5.34 3867 2545 A 156 LYS HGy A 155 GLU HGx 1.0 0.0 5.34 3868 2546 A 156 LYS H A 157 ASN HD2y 1.0 0.0 5.30 3869 2546 A 156 LYS H A 157 ASN HD2x 1.0 0.0 5.30 3870 2547 A 156 LYS HA A 160 ASP HBx 1.0 0.0 4.92 3871 2547 A 156 LYS HA A 160 ASP HBy 1.0 0.0 4.92 3872 2548 A 156 LYS HGx A 160 ASP HBx 1.0 0.0 5.34 3873 2548 A 156 LYS HGy A 160 ASP HBx 1.0 0.0 5.34 3874 2548 A 160 ASP HBy A 156 LYS HGx 1.0 0.0 5.34 3875 2548 A 156 LYS HGy A 160 ASP HBy 1.0 0.0 5.34 3876 2549 A 156 LYS HEx A 183 LEU HDy% 1.0 0.0 4.75 3877 2549 A 156 LYS HEy A 183 LEU HDy% 1.0 0.0 4.75 3878 2549 A 183 LEU HDx% A 156 LYS HEx 1.0 0.0 4.75 3879 2549 A 156 LYS HEy A 183 LEU HDx% 1.0 0.0 4.75 3880 2550 A 157 ASN H A 157 ASN HD2y 1.0 0.0 4.67 3881 2550 A 157 ASN H A 157 ASN HD2x 1.0 0.0 4.67 3882 2551 A 157 ASN HA A 157 ASN HD2y 1.0 0.0 4.29 3883 2551 A 157 ASN HA A 157 ASN HD2x 1.0 0.0 4.29 3884 2552 A 157 ASN HA A 160 ASP HBx 1.0 0.0 4.48 3885 2552 A 157 ASN HA A 160 ASP HBy 1.0 0.0 4.48 3886 2553 A 157 ASN HA A 161 ASN HD2y 1.0 0.0 4.89 3887 2553 A 157 ASN HA A 161 ASN HD2x 1.0 0.0 4.89 3888 2554 A 157 ASN HA A 183 LEU HDy% 1.0 0.0 4.74 3889 2554 A 157 ASN HA A 183 LEU HDx% 1.0 0.0 4.74 3890 2555 A 157 ASN HBx A 183 LEU HDy% 1.0 0.0 3.92 3891 2555 A 157 ASN HBy A 183 LEU HDy% 1.0 0.0 3.92 3892 2555 A 183 LEU HDx% A 157 ASN HBx 1.0 0.0 3.92 3893 2555 A 183 LEU HDx% A 157 ASN HBy 1.0 0.0 3.92 3894 2556 A 157 ASN HD2x A 184 LYS HBy 1.0 0.0 5.18 3895 2556 A 157 ASN HD2y A 184 LYS HBy 1.0 0.0 5.18 3896 2556 A 184 LYS HBx A 157 ASN HD2y 1.0 0.0 5.18 3897 2556 A 157 ASN HD2x A 184 LYS HBx 1.0 0.0 5.18 3898 2557 A 157 ASN HD2y A 184 LYS HEx 1.0 0.0 3.80 3899 2557 A 157 ASN HD2x A 184 LYS HEx 1.0 0.0 3.80 3900 2557 A 184 LYS HEy A 157 ASN HD2y 1.0 0.0 3.80 3901 2557 A 184 LYS HEy A 157 ASN HD2x 1.0 0.0 3.80 3902 2558 A 158 PHE H A 163 VAL HGx% 1.0 0.0 4.26 3903 2558 A 158 PHE H A 163 VAL HGy% 1.0 0.0 4.26 3904 2559 A 158 PHE H A 183 LEU HDy% 1.0 0.0 4.55 3905 2559 A 158 PHE H A 183 LEU HDx% 1.0 0.0 4.55 3906 2560 A 158 PHE HA A 161 ASN HBy 1.0 0.0 3.97 3907 2560 A 158 PHE HA A 161 ASN HBx 1.0 0.0 3.97 3908 2561 A 158 PHE HA A 163 VAL HGx% 1.0 0.0 3.27 3909 2561 A 158 PHE HA A 163 VAL HGy% 1.0 0.0 3.27 3910 2562 A 158 PHE HA A 183 LEU HDy% 1.0 0.0 4.17 3911 2562 A 158 PHE HA A 183 LEU HDx% 1.0 0.0 4.17 3912 2563 A 158 PHE HD% A 163 VAL HGx% 1.0 0.0 3.73 3913 2563 A 158 PHE HD% A 163 VAL HGy% 1.0 0.0 3.73 3914 2564 A 158 PHE HD% A 183 LEU HDy% 1.0 0.0 4.29 3915 2564 A 158 PHE HD% A 183 LEU HDx% 1.0 0.0 4.29 3916 2565 A 159 ARG H A 160 ASP HBx 1.0 0.0 5.20 3917 2565 A 159 ARG H A 160 ASP HBy 1.0 0.0 5.20 3918 2566 A 159 ARG HA A 163 VAL HGx% 1.0 0.0 5.44 3919 2566 A 159 ARG HA A 163 VAL HGy% 1.0 0.0 5.44 3920 2567 A 160 ASP H A 160 ASP HBx 1.0 0.0 2.99 3921 2567 A 160 ASP H A 160 ASP HBy 1.0 0.0 2.99 3922 2568 A 161 ASN H A 160 ASP HBx 1.0 0.0 3.16 3923 2568 A 161 ASN H A 160 ASP HBy 1.0 0.0 3.16 3924 2569 A 160 ASP HBy A 161 ASN HBy 1.0 0.0 4.57 3925 2569 A 160 ASP HBx A 161 ASN HBy 1.0 0.0 4.57 3926 2569 A 161 ASN HBx A 160 ASP HBx 1.0 0.0 4.57 3927 2569 A 160 ASP HBy A 161 ASN HBx 1.0 0.0 4.57 3928 2570 A 161 ASN H A 161 ASN HBy 1.0 0.0 3.35 3929 2570 A 161 ASN H A 161 ASN HBx 1.0 0.0 3.35 3930 2571 A 161 ASN H A 161 ASN HD2y 1.0 0.0 4.15 3931 2571 A 161 ASN H A 161 ASN HD2x 1.0 0.0 4.15 3932 2572 A 161 ASN H A 163 VAL HGx% 1.0 0.0 4.31 3933 2572 A 161 ASN H A 163 VAL HGy% 1.0 0.0 4.31 3934 2573 A 161 ASN HA A 162 ASN HBx 1.0 0.0 4.88 3935 2573 A 161 ASN HA A 162 ASN HBy 1.0 0.0 4.88 3936 2574 A 161 ASN HBy A 161 ASN HD2y 1.0 0.0 3.10 3937 2574 A 161 ASN HBx A 161 ASN HD2y 1.0 0.0 3.10 3938 2574 A 161 ASN HD2x A 161 ASN HBy 1.0 0.0 3.10 3939 2574 A 161 ASN HD2x A 161 ASN HBx 1.0 0.0 3.10 3940 2575 A 162 ASN H A 161 ASN HBy 1.0 0.0 4.19 3941 2575 A 162 ASN H A 161 ASN HBx 1.0 0.0 4.19 3942 2576 A 163 VAL H A 161 ASN HBy 1.0 0.0 5.34 3943 2576 A 163 VAL H A 161 ASN HBx 1.0 0.0 5.34 3944 2577 A 161 ASN HBy A 163 VAL HGx% 1.0 0.0 3.90 3945 2577 A 161 ASN HBx A 163 VAL HGx% 1.0 0.0 3.90 3946 2577 A 163 VAL HGy% A 161 ASN HBy 1.0 0.0 3.90 3947 2577 A 163 VAL HGy% A 161 ASN HBx 1.0 0.0 3.90 3948 2578 A 161 ASN HBy A 183 LEU HDy% 1.0 0.0 4.99 3949 2578 A 161 ASN HBx A 183 LEU HDy% 1.0 0.0 4.99 3950 2578 A 183 LEU HDx% A 161 ASN HBy 1.0 0.0 4.99 3951 2578 A 183 LEU HDx% A 161 ASN HBx 1.0 0.0 4.99 3952 2579 A 161 ASN HD2y A 163 VAL HGx% 1.0 0.0 4.42 3953 2579 A 161 ASN HD2x A 163 VAL HGx% 1.0 0.0 4.42 3954 2579 A 163 VAL HGy% A 161 ASN HD2y 1.0 0.0 4.42 3955 2579 A 163 VAL HGy% A 161 ASN HD2x 1.0 0.0 4.42 3956 2580 A 161 ASN HD2x A 183 LEU HDy% 1.0 0.0 3.64 3957 2580 A 161 ASN HD2y A 183 LEU HDy% 1.0 0.0 3.64 3958 2580 A 183 LEU HDx% A 161 ASN HD2y 1.0 0.0 3.64 3959 2580 A 183 LEU HDx% A 161 ASN HD2x 1.0 0.0 3.64 3960 2581 A 162 ASN H A 162 ASN HBx 1.0 0.0 3.21 3961 2581 A 162 ASN H A 162 ASN HBy 1.0 0.0 3.21 3962 2582 A 162 ASN H A 163 VAL HGx% 1.0 0.0 3.84 3963 2582 A 162 ASN H A 163 VAL HGy% 1.0 0.0 3.84 3964 2583 A 162 ASN HD2x A 162 ASN HBx 1.0 0.0 2.86 3965 2583 A 162 ASN HD2x A 162 ASN HBy 1.0 0.0 2.86 3966 2584 A 163 VAL H A 162 ASN HBx 1.0 0.0 4.06 3967 2584 A 163 VAL H A 162 ASN HBy 1.0 0.0 4.06 3968 2585 A 163 VAL H A 163 VAL HGx% 1.0 0.0 2.86 3969 2585 A 163 VAL H A 163 VAL HGy% 1.0 0.0 2.86 3970 2586 A 163 VAL HA A 163 VAL HGx% 1.0 0.0 3.02 3971 2586 A 163 VAL HA A 163 VAL HGy% 1.0 0.0 3.02 3972 2587 A 164 LYS H A 163 VAL HGx% 1.0 0.0 3.36 3973 2587 A 164 LYS H A 163 VAL HGy% 1.0 0.0 3.36 3974 2588 A 164 LYS HA A 163 VAL HGx% 1.0 0.0 4.64 3975 2588 A 164 LYS HA A 163 VAL HGy% 1.0 0.0 4.64 3976 2589 A 163 VAL HGx% A 164 LYS HGy 1.0 0.0 4.78 3977 2589 A 163 VAL HGy% A 164 LYS HGy 1.0 0.0 4.78 3978 2589 A 164 LYS HGx A 163 VAL HGx% 1.0 0.0 4.78 3979 2589 A 164 LYS HGx A 163 VAL HGy% 1.0 0.0 4.78 3980 2590 A 165 GLY H A 163 VAL HGx% 1.0 0.0 4.80 3981 2590 A 165 GLY H A 163 VAL HGy% 1.0 0.0 4.80 3982 2591 A 166 THR H A 163 VAL HGx% 1.0 0.0 3.78 3983 2591 A 166 THR H A 163 VAL HGy% 1.0 0.0 3.78 3984 2592 A 166 THR HB A 163 VAL HGx% 1.0 0.0 4.08 3985 2592 A 166 THR HB A 163 VAL HGy% 1.0 0.0 4.08 3986 2593 A 167 THR H A 163 VAL HGx% 1.0 0.0 4.69 3987 2593 A 167 THR H A 163 VAL HGy% 1.0 0.0 4.69 3988 2594 A 168 LEU H A 163 VAL HGx% 1.0 0.0 4.42 3989 2594 A 168 LEU H A 163 VAL HGy% 1.0 0.0 4.42 3990 2595 A 163 VAL HGx% A 168 LEU HDy% 1.0 0.0 3.87 3991 2595 A 163 VAL HGy% A 168 LEU HDy% 1.0 0.0 3.87 3992 2595 A 168 LEU HDx% A 163 VAL HGx% 1.0 0.0 3.87 3993 2595 A 168 LEU HDx% A 163 VAL HGy% 1.0 0.0 3.87 3994 2596 A 179 MET HA A 163 VAL HGx% 1.0 0.0 5.44 3995 2596 A 179 MET HA A 163 VAL HGy% 1.0 0.0 5.44 3996 2597 A 179 MET HE% A 163 VAL HGx% 1.0 0.0 4.85 3997 2597 A 179 MET HE% A 163 VAL HGy% 1.0 0.0 4.85 3998 2598 A 164 LYS H A 164 LYS HGy 1.0 0.0 4.25 3999 2598 A 164 LYS H A 164 LYS HGx 1.0 0.0 4.25 4000 2599 A 164 LYS H A 164 LYS HEx 1.0 0.0 4.50 4001 2599 A 164 LYS H A 164 LYS HEy 1.0 0.0 4.50 4002 2600 A 164 LYS H A 168 LEU HDy% 1.0 0.0 5.44 4003 2600 A 164 LYS H A 168 LEU HDx% 1.0 0.0 5.44 4004 2601 A 164 LYS HA A 164 LYS HEx 1.0 0.0 4.65 4005 2601 A 164 LYS HA A 164 LYS HEy 1.0 0.0 4.65 4006 2602 A 164 LYS HBy A 164 LYS HEx 1.0 0.0 4.44 4007 2602 A 164 LYS HBy A 164 LYS HEy 1.0 0.0 4.44 4008 2603 A 164 LYS HEy A 164 LYS HGy 1.0 0.0 3.00 4009 2603 A 164 LYS HEx A 164 LYS HGy 1.0 0.0 3.00 4010 2603 A 164 LYS HGx A 164 LYS HEx 1.0 0.0 3.00 4011 2603 A 164 LYS HGx A 164 LYS HEy 1.0 0.0 3.00 4012 2604 A 166 THR H A 164 LYS HEx 1.0 0.0 4.78 4013 2604 A 166 THR H A 164 LYS HEy 1.0 0.0 4.78 4014 2605 A 165 GLY H A 168 LEU HDy% 1.0 0.0 4.79 4015 2605 A 165 GLY H A 168 LEU HDx% 1.0 0.0 4.79 4016 2606 A 165 GLY HAy A 168 LEU HDy% 1.0 0.0 4.79 4017 2606 A 165 GLY HAy A 168 LEU HDx% 1.0 0.0 4.79 4018 2607 A 166 THR H A 168 LEU HDy% 1.0 0.0 3.60 4019 2607 A 166 THR H A 168 LEU HDx% 1.0 0.0 3.60 4020 2608 A 167 THR H A 168 LEU HDy% 1.0 0.0 5.18 4021 2608 A 167 THR H A 168 LEU HDx% 1.0 0.0 5.18 4022 2609 A 168 LEU H A 168 LEU HDy% 1.0 0.0 3.98 4023 2609 A 168 LEU H A 168 LEU HDx% 1.0 0.0 3.98 4024 2610 A 168 LEU HA A 168 LEU HDy% 1.0 0.0 3.87 4025 2610 A 168 LEU HA A 168 LEU HDx% 1.0 0.0 3.87 4026 2611 A 168 LEU HA A 202 VAL HGx% 1.0 0.0 5.19 4027 2611 A 168 LEU HA A 202 VAL HGy% 1.0 0.0 5.19 4028 2612 A 194 LEU HA A 168 LEU HDy% 1.0 0.0 3.98 4029 2612 A 194 LEU HA A 168 LEU HDx% 1.0 0.0 3.98 4030 2613 A 194 LEU HG A 168 LEU HDy% 1.0 0.0 5.34 4031 2613 A 194 LEU HG A 168 LEU HDx% 1.0 0.0 5.34 4032 2614 A 194 LEU HDx% A 168 LEU HDy% 1.0 0.0 3.53 4033 2614 A 194 LEU HDx% A 168 LEU HDx% 1.0 0.0 3.53 4034 2615 A 194 LEU HDy% A 168 LEU HDy% 1.0 0.0 3.82 4035 2615 A 194 LEU HDy% A 168 LEU HDx% 1.0 0.0 3.82 4036 2616 A 198 ALA HA A 168 LEU HDy% 1.0 0.0 4.19 4037 2616 A 198 ALA HA A 168 LEU HDx% 1.0 0.0 4.19 4038 2617 A 198 ALA HB% A 168 LEU HDy% 1.0 0.0 3.18 4039 2617 A 198 ALA HB% A 168 LEU HDx% 1.0 0.0 3.18 4040 2618 A 169 PRO HA A 202 VAL HGx% 1.0 0.0 3.31 4041 2618 A 169 PRO HA A 202 VAL HGy% 1.0 0.0 3.31 4042 2619 A 169 PRO HBx A 202 VAL HGx% 1.0 0.0 4.18 4043 2619 A 202 VAL HGy% A 169 PRO HBx 1.0 0.0 4.18 4044 2619 A 169 PRO HBy A 202 VAL HGy% 1.0 0.0 4.18 4045 2619 A 169 PRO HBy A 202 VAL HGx% 1.0 0.0 4.18 4046 2620 A 171 ILE HB A 173 VAL HGx% 1.0 0.0 4.56 4047 2620 A 171 ILE HB A 173 VAL HGy% 1.0 0.0 4.56 4048 2621 A 171 ILE HD1% A 173 VAL HGx% 1.0 0.0 3.21 4049 2621 A 171 ILE HD1% A 173 VAL HGy% 1.0 0.0 3.21 4050 2622 A 173 VAL H A 173 VAL HGx% 1.0 0.0 4.13 4051 2622 A 173 VAL H A 173 VAL HGy% 1.0 0.0 4.13 4052 2623 A 174 HIS HA A 173 VAL HGx% 1.0 0.0 4.50 4053 2623 A 174 HIS HA A 173 VAL HGy% 1.0 0.0 4.50 4054 2624 A 173 VAL HGy% A 174 HIS HBx 1.0 0.0 4.93 4055 2624 A 173 VAL HGx% A 174 HIS HBx 1.0 0.0 4.93 4056 2624 A 174 HIS HBy A 173 VAL HGx% 1.0 0.0 4.93 4057 2624 A 174 HIS HBy A 173 VAL HGy% 1.0 0.0 4.93 4058 2625 A 175 GLU H A 173 VAL HGx% 1.0 0.0 5.44 4059 2625 A 175 GLU H A 173 VAL HGy% 1.0 0.0 5.44 4060 2626 A 173 VAL HGx% A 195 GLN HBx 1.0 0.0 4.69 4061 2626 A 173 VAL HGy% A 195 GLN HBx 1.0 0.0 4.69 4062 2626 A 195 GLN HBy A 173 VAL HGx% 1.0 0.0 4.69 4063 2626 A 195 GLN HBy A 173 VAL HGy% 1.0 0.0 4.69 4064 2627 A 173 VAL HGx% A 195 GLN HGx 1.0 0.0 4.10 4065 2627 A 173 VAL HGy% A 195 GLN HGx 1.0 0.0 4.10 4066 2627 A 195 GLN HGy A 173 VAL HGx% 1.0 0.0 4.10 4067 2627 A 195 GLN HGy A 173 VAL HGy% 1.0 0.0 4.10 4068 2628 A 199 LEU HA A 173 VAL HGx% 1.0 0.0 5.43 4069 2628 A 199 LEU HA A 173 VAL HGy% 1.0 0.0 5.43 4070 2629 A 173 VAL HGx% A 199 LEU HBx 1.0 0.0 4.02 4071 2629 A 173 VAL HGy% A 199 LEU HBx 1.0 0.0 4.02 4072 2629 A 199 LEU HBy A 173 VAL HGx% 1.0 0.0 4.02 4073 2629 A 199 LEU HBy A 173 VAL HGy% 1.0 0.0 4.02 4074 2630 A 178 PHE H A 177 SER HBy 1.0 0.0 3.45 4075 2630 A 178 PHE H A 177 SER HBx 1.0 0.0 3.45 4076 2631 A 179 MET H A 177 SER HBy 1.0 0.0 5.34 4077 2631 A 179 MET H A 177 SER HBx 1.0 0.0 5.34 4078 2632 A 180 ILE HB A 177 SER HBy 1.0 0.0 4.21 4079 2632 A 180 ILE HB A 177 SER HBx 1.0 0.0 4.21 4080 2633 A 177 SER HBx A 180 ILE HG12 1.0 0.0 4.41 4081 2633 A 177 SER HBy A 180 ILE HG12 1.0 0.0 4.41 4082 2633 A 180 ILE HG13 A 177 SER HBy 1.0 0.0 4.41 4083 2633 A 180 ILE HG13 A 177 SER HBx 1.0 0.0 4.41 4084 2634 A 180 ILE HD1% A 177 SER HBy 1.0 0.0 3.41 4085 2634 A 180 ILE HD1% A 177 SER HBx 1.0 0.0 3.41 4086 2635 A 179 MET HE% A 183 LEU HDy% 1.0 0.0 5.44 4087 2635 A 179 MET HE% A 183 LEU HDx% 1.0 0.0 5.44 4088 2636 A 183 LEU HA A 183 LEU HDy% 1.0 0.0 3.13 4089 2636 A 183 LEU HA A 183 LEU HDx% 1.0 0.0 3.13 4090 2637 A 190 HIS H A 183 LEU HDy% 1.0 0.0 5.14 4091 2637 A 190 HIS H A 183 LEU HDx% 1.0 0.0 5.14 4092 2638 A 190 HIS HA A 183 LEU HDy% 1.0 0.0 5.44 4093 2638 A 190 HIS HA A 183 LEU HDx% 1.0 0.0 5.44 4094 2639 A 183 LEU HDx% A 190 HIS HBx 1.0 0.0 3.86 4095 2639 A 190 HIS HBy A 183 LEU HDy% 1.0 0.0 3.86 4096 2639 A 190 HIS HBy A 183 LEU HDx% 1.0 0.0 3.86 4097 2639 A 183 LEU HDy% A 190 HIS HBx 1.0 0.0 3.86 4098 2640 A 184 LYS HA A 184 LYS HBy 1.0 0.0 2.59 4099 2640 A 184 LYS HA A 184 LYS HBx 1.0 0.0 2.59 4100 2641 A 184 LYS HBy A 184 LYS HDx 1.0 0.0 3.11 4101 2641 A 184 LYS HBx A 184 LYS HDx 1.0 0.0 3.11 4102 2641 A 184 LYS HDy A 184 LYS HBy 1.0 0.0 3.11 4103 2641 A 184 LYS HDy A 184 LYS HBx 1.0 0.0 3.11 4104 2642 A 184 LYS HBx A 184 LYS HEx 1.0 0.0 3.17 4105 2642 A 184 LYS HBy A 184 LYS HEx 1.0 0.0 3.17 4106 2642 A 184 LYS HEy A 184 LYS HBy 1.0 0.0 3.17 4107 2642 A 184 LYS HEy A 184 LYS HBx 1.0 0.0 3.17 4108 2643 A 185 ILE HD1% A 184 LYS HBy 1.0 0.0 4.44 4109 2643 A 185 ILE HD1% A 184 LYS HBx 1.0 0.0 4.44 4110 2644 A 184 LYS HEy A 184 LYS HGy 1.0 0.0 2.86 4111 2644 A 184 LYS HEx A 184 LYS HGy 1.0 0.0 2.86 4112 2644 A 184 LYS HGx A 184 LYS HEx 1.0 0.0 2.86 4113 2644 A 184 LYS HEy A 184 LYS HGx 1.0 0.0 2.86 4114 2645 A 185 ILE HA A 184 LYS HGy 1.0 0.0 5.01 4115 2645 A 185 ILE HA A 184 LYS HGx 1.0 0.0 5.01 4116 2646 A 185 ILE HG2% A 184 LYS HGy 1.0 0.0 4.65 4117 2646 A 185 ILE HG2% A 184 LYS HGx 1.0 0.0 4.65 4118 2647 A 184 LYS HGy A 185 ILE HG12 1.0 0.0 3.66 4119 2647 A 184 LYS HGx A 185 ILE HG12 1.0 0.0 3.66 4120 2647 A 185 ILE HG13 A 184 LYS HGy 1.0 0.0 3.66 4121 2647 A 185 ILE HG13 A 184 LYS HGx 1.0 0.0 3.66 4122 2648 A 186 SER HA A 186 SER HBy 1.0 0.0 2.53 4123 2648 A 186 SER HA A 186 SER HBx 1.0 0.0 2.53 4124 2649 A 192 GLN HA A 196 LEU HBx 1.0 0.0 5.24 4125 2649 A 192 GLN HA A 196 LEU HBy 1.0 0.0 5.24 4126 2650 A 192 GLN HBy A 196 LEU HBx 1.0 0.0 4.95 4127 2650 A 192 GLN HBy A 196 LEU HBy 1.0 0.0 4.95 4128 2651 A 192 GLN HBy A 196 LEU HDx% 1.0 0.0 4.56 4129 2651 A 192 GLN HBy A 196 LEU HD21 1.0 0.0 4.56 4130 2652 A 192 GLN HBx A 192 GLN HE2y 1.0 0.0 3.94 4131 2652 A 192 GLN HBx A 192 GLN HE2x 1.0 0.0 3.94 4132 2653 A 192 GLN HGx A 192 GLN HE2y 1.0 0.0 3.47 4133 2653 A 192 GLN HGx A 192 GLN HE2x 1.0 0.0 3.47 4134 2654 A 192 GLN HGy A 192 GLN HE2y 1.0 0.0 3.36 4135 2654 A 192 GLN HGy A 192 GLN HE2x 1.0 0.0 3.36 4136 2655 A 192 GLN HGy A 196 LEU HDx% 1.0 0.0 5.16 4137 2655 A 192 GLN HGy A 196 LEU HD21 1.0 0.0 5.16 4138 2656 A 192 GLN HE2x A 196 LEU HDx% 1.0 0.0 4.19 4139 2656 A 192 GLN HE2y A 196 LEU HD21 1.0 0.0 4.19 4140 2656 A 192 GLN HE2x A 196 LEU HD21 1.0 0.0 4.19 4141 2656 A 192 GLN HE2y A 196 LEU HDx% 1.0 0.0 4.19 4142 2657 A 193 LYS HBx A 196 LEU HDx% 1.0 0.0 5.44 4143 2657 A 193 LYS HBx A 196 LEU HD21 1.0 0.0 5.44 4144 2658 A 195 GLN HBy A 196 LEU HBx 1.0 0.0 4.93 4145 2658 A 196 LEU HBy A 195 GLN HBx 1.0 0.0 4.93 4146 2658 A 195 GLN HBy A 196 LEU HBy 1.0 0.0 4.93 4147 2658 A 195 GLN HBx A 196 LEU HBx 1.0 0.0 4.93 4148 2659 A 196 LEU H A 196 LEU HBx 1.0 0.0 3.41 4149 2659 A 196 LEU H A 196 LEU HBy 1.0 0.0 3.41 4150 2660 A 196 LEU H A 196 LEU HDx% 1.0 0.0 4.02 4151 2660 A 196 LEU H A 196 LEU HD21 1.0 0.0 4.02 4152 2661 A 196 LEU HA A 199 LEU HDy% 1.0 0.0 3.14 4153 2661 A 196 LEU HA A 199 LEU HDx% 1.0 0.0 3.14 4154 2662 A 196 LEU HBy A 196 LEU HDx% 1.0 0.0 2.84 4155 2662 A 196 LEU HBx A 196 LEU HDx% 1.0 0.0 2.84 4156 2662 A 196 LEU HD21 A 196 LEU HBx 1.0 0.0 2.84 4157 2662 A 196 LEU HD21 A 196 LEU HBy 1.0 0.0 2.84 4158 2663 A 197 LYS H A 196 LEU HBx 1.0 0.0 4.06 4159 2663 A 197 LYS H A 196 LEU HBy 1.0 0.0 4.06 4160 2664 A 196 LEU HBx A 197 LYS HDx 1.0 0.0 5.34 4161 2664 A 196 LEU HBy A 197 LYS HDx 1.0 0.0 5.34 4162 2664 A 197 LYS HDy A 196 LEU HBx 1.0 0.0 5.34 4163 2664 A 197 LYS HDy A 196 LEU HBy 1.0 0.0 5.34 4164 2665 A 196 LEU HBx A 199 LEU HBx 1.0 0.0 5.34 4165 2665 A 196 LEU HBy A 199 LEU HBx 1.0 0.0 5.34 4166 2665 A 199 LEU HBy A 196 LEU HBx 1.0 0.0 5.34 4167 2665 A 199 LEU HBy A 196 LEU HBy 1.0 0.0 5.34 4168 2666 A 197 LYS H A 196 LEU HDx% 1.0 0.0 3.77 4169 2666 A 197 LYS H A 196 LEU HD21 1.0 0.0 3.77 4170 2667 A 197 LYS HA A 196 LEU HDx% 1.0 0.0 4.02 4171 2667 A 197 LYS HA A 196 LEU HD21 1.0 0.0 4.02 4172 2668 A 196 LEU HDx% A 197 LYS HBx 1.0 0.0 4.17 4173 2668 A 196 LEU HD21 A 197 LYS HBx 1.0 0.0 4.17 4174 2668 A 197 LYS HBy A 196 LEU HDx% 1.0 0.0 4.17 4175 2668 A 197 LYS HBy A 196 LEU HD21 1.0 0.0 4.17 4176 2669 A 196 LEU HDx% A 197 LYS HGx 1.0 0.0 4.44 4177 2669 A 196 LEU HD21 A 197 LYS HGx 1.0 0.0 4.44 4178 2669 A 197 LYS HGy A 196 LEU HDx% 1.0 0.0 4.44 4179 2669 A 197 LYS HGy A 196 LEU HD21 1.0 0.0 4.44 4180 2670 A 196 LEU HD21 A 197 LYS HDx 1.0 0.0 3.49 4181 2670 A 196 LEU HDx% A 197 LYS HDx 1.0 0.0 3.49 4182 2670 A 197 LYS HDy A 196 LEU HDx% 1.0 0.0 3.49 4183 2670 A 197 LYS HDy A 196 LEU HD21 1.0 0.0 3.49 4184 2671 A 196 LEU HD21 A 197 LYS HEx 1.0 0.0 4.38 4185 2671 A 196 LEU HDx% A 197 LYS HEx 1.0 0.0 4.38 4186 2671 A 197 LYS HEy A 196 LEU HDx% 1.0 0.0 4.38 4187 2671 A 197 LYS HEy A 196 LEU HD21 1.0 0.0 4.38 4188 2672 A 197 LYS HA A 200 ASP HBx 1.0 0.0 4.18 4189 2672 A 197 LYS HA A 200 ASP HBy 1.0 0.0 4.18 4190 2673 A 198 ALA H A 200 ASP HBx 1.0 0.0 5.34 4191 2673 A 198 ALA H A 200 ASP HBy 1.0 0.0 5.34 4192 2674 A 198 ALA HA A 202 VAL HGx% 1.0 0.0 4.61 4193 2674 A 198 ALA HA A 202 VAL HGy% 1.0 0.0 4.61 4194 2675 A 198 ALA HB% A 202 VAL HGx% 1.0 0.0 4.04 4195 2675 A 198 ALA HB% A 202 VAL HGy% 1.0 0.0 4.04 4196 2676 A 199 LEU H A 199 LEU HDy% 1.0 0.0 3.89 4197 2676 A 199 LEU H A 199 LEU HDx% 1.0 0.0 3.89 4198 2677 A 199 LEU H A 202 VAL HGx% 1.0 0.0 4.65 4199 2677 A 199 LEU H A 202 VAL HGy% 1.0 0.0 4.65 4200 2678 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 3.85 4201 2678 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 3.85 4202 2679 A 199 LEU HA A 202 VAL HGx% 1.0 0.0 3.78 4203 2679 A 199 LEU HA A 202 VAL HGy% 1.0 0.0 3.78 4204 2680 A 199 LEU HG A 203 LEU HDy% 1.0 0.0 4.64 4205 2680 A 199 LEU HG A 203 LEU HDx% 1.0 0.0 4.64 4206 2681 A 200 ASP H A 199 LEU HDy% 1.0 0.0 4.71 4207 2681 A 200 ASP H A 199 LEU HDx% 1.0 0.0 4.71 4208 2682 A 202 VAL H A 199 LEU HDy% 1.0 0.0 5.44 4209 2682 A 202 VAL H A 199 LEU HDx% 1.0 0.0 5.44 4210 2683 A 203 LEU H A 199 LEU HDy% 1.0 0.0 4.75 4211 2683 A 203 LEU H A 199 LEU HDx% 1.0 0.0 4.75 4212 2684 A 199 LEU HDy% A 203 LEU HBx 1.0 0.0 4.86 4213 2684 A 199 LEU HDx% A 203 LEU HBx 1.0 0.0 4.86 4214 2684 A 203 LEU HBy A 199 LEU HDy% 1.0 0.0 4.86 4215 2684 A 199 LEU HDx% A 203 LEU HBy 1.0 0.0 4.86 4216 2685 A 199 LEU HDx% A 203 LEU HDy% 1.0 0.0 3.41 4217 2685 A 199 LEU HDy% A 203 LEU HDy% 1.0 0.0 3.41 4218 2685 A 203 LEU HDx% A 199 LEU HDy% 1.0 0.0 3.41 4219 2685 A 199 LEU HDx% A 203 LEU HDx% 1.0 0.0 3.41 4220 2686 A 200 ASP HA A 203 LEU HBx 1.0 0.0 4.55 4221 2686 A 200 ASP HA A 203 LEU HBy 1.0 0.0 4.55 4222 2687 A 200 ASP HA A 203 LEU HDy% 1.0 0.0 4.82 4223 2687 A 200 ASP HA A 203 LEU HDx% 1.0 0.0 4.82 4224 2688 A 201 VAL H A 200 ASP HBx 1.0 0.0 3.48 4225 2688 A 201 VAL H A 200 ASP HBy 1.0 0.0 3.48 4226 2689 A 201 VAL HA A 200 ASP HBx 1.0 0.0 4.89 4227 2689 A 201 VAL HA A 200 ASP HBy 1.0 0.0 4.89 4228 2690 A 201 VAL HB A 200 ASP HBx 1.0 0.0 5.34 4229 2690 A 201 VAL HB A 200 ASP HBy 1.0 0.0 5.34 4230 2691 A 201 VAL H A 202 VAL HGx% 1.0 0.0 4.73 4231 2691 A 201 VAL H A 202 VAL HGy% 1.0 0.0 4.73 4232 2692 A 201 VAL HA A 204 PHE HBy 1.0 0.0 4.44 4233 2692 A 201 VAL HA A 204 PHE HBx 1.0 0.0 4.44 4234 2693 A 201 VAL HGx% A 202 VAL HGx% 1.0 0.0 3.11 4235 2693 A 201 VAL HGx% A 202 VAL HGy% 1.0 0.0 3.11 4236 2694 A 202 VAL H A 202 VAL HGx% 1.0 0.0 3.10 4237 2694 A 202 VAL H A 202 VAL HGy% 1.0 0.0 3.10 4238 2695 A 202 VAL HB A 203 LEU HDy% 1.0 0.0 5.44 4239 2695 A 202 VAL HB A 203 LEU HDx% 1.0 0.0 5.44 4240 2696 A 203 LEU H A 202 VAL HGx% 1.0 0.0 3.55 4241 2696 A 203 LEU H A 202 VAL HGy% 1.0 0.0 3.55 4242 2697 A 203 LEU HA A 202 VAL HGx% 1.0 0.0 3.47 4243 2697 A 203 LEU HA A 202 VAL HGy% 1.0 0.0 3.47 4244 2698 A 202 VAL HGy% A 203 LEU HBx 1.0 0.0 4.98 4245 2698 A 202 VAL HGx% A 203 LEU HBx 1.0 0.0 4.98 4246 2698 A 203 LEU HBy A 202 VAL HGx% 1.0 0.0 4.98 4247 2698 A 202 VAL HGy% A 203 LEU HBy 1.0 0.0 4.98 4248 2699 A 203 LEU HG A 202 VAL HGx% 1.0 0.0 4.30 4249 2699 A 203 LEU HG A 202 VAL HGy% 1.0 0.0 4.30 4250 2700 A 203 LEU H A 203 LEU HBx 1.0 0.0 3.28 4251 2700 A 203 LEU H A 203 LEU HBy 1.0 0.0 3.28 4252 2701 A 203 LEU H A 204 PHE HBy 1.0 0.0 5.34 4253 2701 A 203 LEU H A 204 PHE HBx 1.0 0.0 5.34 4254 2702 A 203 LEU HA A 203 LEU HDy% 1.0 0.0 2.73 4255 2702 A 203 LEU HA A 203 LEU HDx% 1.0 0.0 2.73 4256 2703 A 203 LEU HBx A 203 LEU HDy% 1.0 0.0 2.67 4257 2703 A 203 LEU HBy A 203 LEU HDy% 1.0 0.0 2.67 4258 2703 A 203 LEU HDx% A 203 LEU HBx 1.0 0.0 2.67 4259 2703 A 203 LEU HDx% A 203 LEU HBy 1.0 0.0 2.67 4260 2704 A 204 PHE H A 203 LEU HBx 1.0 0.0 3.83 4261 2704 A 204 PHE H A 203 LEU HBy 1.0 0.0 3.83 4262 2705 A 204 PHE HA A 203 LEU HBx 1.0 0.0 4.57 4263 2705 A 204 PHE HA A 203 LEU HBy 1.0 0.0 4.57 4264 2706 A 203 LEU HBy A 204 PHE HBy 1.0 0.0 4.19 4265 2706 A 203 LEU HBx A 204 PHE HBy 1.0 0.0 4.19 4266 2706 A 204 PHE HBx A 203 LEU HBx 1.0 0.0 4.19 4267 2706 A 203 LEU HBy A 204 PHE HBx 1.0 0.0 4.19 4268 2707 A 203 LEU HDx% A 204 PHE HBy 1.0 0.0 5.28 4269 2707 A 203 LEU HDy% A 204 PHE HBy 1.0 0.0 5.28 4270 2707 A 204 PHE HBx A 203 LEU HDy% 1.0 0.0 5.28 4271 2707 A 203 LEU HDx% A 204 PHE HBx 1.0 0.0 5.28 4272 2708 A 205 GLY H A 204 PHE HBy 1.0 0.0 3.81 4273 2708 A 205 GLY H A 204 PHE HBx 1.0 0.0 3.81 4274 2709 A 71 ALA HB% A 169 PRO HBx 1.0 0.0 4.85 4275 2709 A 71 ALA HB% A 169 PRO HBy 1.0 0.0 4.85 4276 2710 A 69 LEU HBy A 69 LEU HDx% 1.0 0.0 4.08 4277 2711 A 121 ILE HG2% A 69 LEU HDx% 1.0 0.0 5.50 4278 2712 A 69 LEU HBx A 69 LEU HDx% 1.0 0.0 3.34 4279 2713 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 3.65 4280 2714 A 76 HIS HA A 79 MET HBx 1.0 0.0 4.27 4281 2714 A 76 HIS HA A 79 MET HBy 1.0 0.0 4.27 4282 2715 A 76 HIS HA A 124 LEU HDy% 1.0 0.0 4.02 4283 2716 A 76 HIS HA A 76 HIS HD2 1.0 0.0 4.67 4284 2717 A 124 LEU HG A 76 HIS HBx 1.0 0.0 4.70 4285 2718 A 124 LEU HG A 76 HIS HBy 1.0 0.0 4.70 4286 2719 A 139 GLU HBx A 138 LEU HBx 1.0 0.0 4.80 4287 2719 A 138 LEU HBy A 139 GLU HBx 1.0 0.0 4.80 4288 2720 A 102 TYR HE% A 196 LEU HBy 1.0 0.0 5.50 4289 2721 A 138 LEU HBx A 159 ARG HGx 1.0 0.0 4.45 4290 2721 A 138 LEU HBy A 159 ARG HGx 1.0 0.0 4.45 4291 2721 A 159 ARG HGy A 138 LEU HBx 1.0 0.0 4.45 4292 2721 A 138 LEU HBy A 159 ARG HGy 1.0 0.0 4.45 4293 2722 A 138 LEU HA A 138 LEU HDx% 1.0 0.0 4.11 4294 2723 A 138 LEU HDx% A 137 THR HB 1.0 0.0 5.50 4295 2724 A 138 LEU HDx% A 163 VAL H 1.0 0.0 5.45 4296 2725 A 138 LEU HA A 138 LEU HDy% 1.0 0.0 3.72 4297 2726 A 137 THR HB A 138 LEU HDy% 1.0 0.0 4.90 4298 2727 A 138 LEU HDy% A 164 LYS HA 1.0 0.0 5.31 4299 2728 A 138 LEU HA A 142 LEU HBx 1.0 0.0 5.50 4300 2729 A 138 LEU HA A 142 LEU HG 1.0 0.0 5.50 4301 2730 A 197 LYS HA A 103 LYS HDx 1.0 0.0 4.00 4302 2730 A 103 LYS HDy A 197 LYS HA 1.0 0.0 4.00 4303 2731 A 137 THR HB A 138 LEU HG 1.0 0.0 4.58 4304 2732 A 69 LEU HA A 69 LEU HG 1.0 0.0 3.71 4305 2733 A 139 GLU HBx A 138 LEU HG 1.0 0.0 4.57 4306 2734 A 138 LEU HA A 164 LYS HBy 1.0 0.0 3.41 4307 2735 A 138 LEU HA A 142 LEU HDx% 1.0 0.0 5.40 4308 2736 A 138 LEU HA A 141 THR HG2% 1.0 0.0 4.72 4309 2737 A 183 LEU HA A 183 LEU HDx% 1.0 0.0 4.39 4310 2738 A 183 LEU HG A 190 HIS HBx 1.0 0.0 4.48 4311 2738 A 183 LEU HG A 190 HIS HBy 1.0 0.0 4.48 4312 2739 A 183 LEU HDx% A 183 LEU HBx 1.0 0.0 3.40 4313 2739 A 183 LEU HBy A 183 LEU HDx% 1.0 0.0 3.40 4314 2740 A 183 LEU HBx A 183 LEU HDy% 1.0 0.0 3.40 4315 2740 A 183 LEU HBy A 183 LEU HDy% 1.0 0.0 3.40 4316 2741 A 194 LEU HDy% A 193 LYS HEx 1.0 0.0 3.83 4317 2741 A 193 LYS HEy A 194 LEU HDy% 1.0 0.0 3.83 4318 2742 A 194 LEU HDy% A 190 HIS HA 1.0 0.0 4.89 4319 2743 A 183 LEU HA A 183 LEU HDy% 1.0 0.0 4.39 4320 2744 A 154 TYR HE% A 183 LEU HBx 1.0 0.0 5.50 4321 2744 A 183 LEU HBy A 154 TYR HE% 1.0 0.0 5.50 4322 2745 A 190 HIS HD2 A 183 LEU HBx 1.0 0.0 5.50 4323 2745 A 183 LEU HBy A 190 HIS HD2 1.0 0.0 5.50 4324 2746 A 183 LEU HG A 154 TYR HE% 1.0 0.0 5.50 4325 2747 A 183 LEU HG A 190 HIS HD2 1.0 0.0 5.50 4326 2748 A 194 LEU HDy% A 194 LEU H 1.0 0.0 4.02 4327 2749 A 121 ILE HG2% A 120 THR HA 1.0 0.0 4.61 4328 2750 A 120 THR HA A 86 GLY HAx 1.0 0.0 4.09 4329 2750 A 120 THR HA A 86 GLY HAy 1.0 0.0 4.09 4330 2751 A 120 THR HB A 86 GLY HAx 1.0 0.0 5.47 4331 2751 A 86 GLY HAy A 120 THR HB 1.0 0.0 5.47 4332 2752 A 121 ILE HG2% A 120 THR HB 1.0 0.0 4.21 4333 2753 A 121 ILE HG2% A 120 THR HG2% 1.0 0.0 3.98 4334 2754 A 120 THR HG2% A 86 GLY HAx 1.0 0.0 3.89 4335 2754 A 86 GLY HAy A 120 THR HG2% 1.0 0.0 3.89 4336 2755 A 120 THR HA A 120 THR HG2% 1.0 0.0 2.86 4337 2756 A 120 THR HG2% A 122 GLU HBx 1.0 0.0 4.49 4338 2757 A 120 THR HG2% A 85 GLY HAy 1.0 0.0 4.83 4339 2758 A 120 THR HG2% A 121 ILE HA 1.0 0.0 4.66 4340 2759 A 120 THR HG2% A 85 GLY HAx 1.0 0.0 4.83 4341 2760 A 120 THR HB A 122 GLU HBx 1.0 0.0 5.02 4342 2761 A 120 THR HG2% A 119 ILE HG2% 1.0 0.0 4.92 4343 2762 A 119 ILE HG2% A 123 ASP HA 1.0 0.0 4.53 4344 2763 A 138 LEU HA A 164 LYS HA 1.0 0.0 4.12 4345 2764 A 164 LYS HA A 141 THR HG2% 1.0 0.0 3.74 4346 2765 A 138 LEU HDy% A 164 LYS HBx 1.0 0.0 4.53 4347 2766 A 138 LEU HDy% A 164 LYS HBy 1.0 0.0 4.52 4348 2767 A 164 LYS HGx A 164 LYS HEy 1.0 0.0 4.19 4349 2768 A 137 THR HA A 164 LYS HGx 1.0 0.0 5.01 4350 2769 A 164 LYS HEy A 164 LYS HGy 1.0 0.0 4.19 4351 2770 A 137 THR HA A 164 LYS HGy 1.0 0.0 5.01 4352 2771 A 151 LEU HDy% A 193 LYS HDx 1.0 0.0 5.19 4353 2771 A 151 LEU HDy% A 193 LYS HDy 1.0 0.0 5.19 4354 2772 A 145 LEU HG A 193 LYS HDx 1.0 0.0 4.64 4355 2772 A 193 LYS HDy A 145 LEU HG 1.0 0.0 4.64 4356 2773 A 78 GLN HA A 77 LYS HDx 1.0 0.0 4.86 4357 2773 A 77 LYS HDy A 78 GLN HA 1.0 0.0 4.86 4358 2774 A 190 HIS HA A 193 LYS HDx 1.0 0.0 4.43 4359 2774 A 190 HIS HA A 193 LYS HDy 1.0 0.0 4.43 4360 2775 A 158 PHE HE% A 193 LYS HDx 1.0 0.0 4.84 4361 2775 A 158 PHE HD% A 193 LYS HDx 1.0 0.0 4.84 4362 2775 A 193 LYS HDy A 158 PHE HD% 1.0 0.0 4.84 4363 2775 A 193 LYS HDy A 158 PHE HE% 1.0 0.0 4.84 4364 2776 A 164 LYS HGx A 164 LYS HEx 1.0 0.0 4.19 4365 2777 A 156 LYS HA A 156 LYS HEx 1.0 0.0 5.50 4366 2777 A 156 LYS HA A 156 LYS HEy 1.0 0.0 5.50 4367 2778 A 136 TRP HA A 140 ASP HBx 1.0 0.0 4.63 4368 2778 A 136 TRP HA A 140 ASP HBy 1.0 0.0 4.63 4369 2779 A 136 TRP HA A 137 THR HG2% 1.0 0.0 4.19 4370 2780 A 136 TRP HA A 136 TRP HD1 1.0 0.0 3.46 4371 2781 A 154 TYR HE% A 154 TYR HA 1.0 0.0 4.72 4372 2782 A 145 LEU HDx% A 154 TYR HBx 1.0 0.0 6.12 4373 2783 A 132 GLU HA A 135 ASN HA 1.0 0.0 5.19 4374 2784 A 132 GLU HA A 135 ASN HBx 1.0 0.0 4.35 4375 2785 A 132 GLU HA A 135 ASN HBy 1.0 0.0 4.35 4376 2786 A 122 GLU HBx A 122 GLU HGy 1.0 0.0 2.58 4377 2787 A 138 LEU HG A 139 GLU HGx 1.0 0.0 5.01 4378 2788 A 139 GLU HGx A 140 ASP HBx 1.0 0.0 5.50 4379 2788 A 140 ASP HBy A 139 GLU HGx 1.0 0.0 5.50 4380 2789 A 139 GLU HBy A 139 GLU HGy 1.0 0.0 2.85 4381 2790 A 139 GLU HGx A 139 GLU HA 1.0 0.0 3.83 4382 2791 A 123 ASP HA A 122 GLU HBy 1.0 0.0 4.53 4383 2792 A 142 LEU HBy A 155 GLU HBx 1.0 0.0 4.36 4384 2793 A 155 GLU HBx A 142 LEU HDy% 1.0 0.0 5.50 4385 2794 A 145 LEU HG A 155 GLU HBx 1.0 0.0 5.50 4386 2795 A 94 GLU H A 90 GLU HBx 1.0 0.0 5.50 4387 2795 A 90 GLU HBy A 94 GLU H 1.0 0.0 5.50 4388 2796 A 138 LEU HDx% A 139 GLU HA 1.0 0.0 4.37 4389 2797 A 122 GLU HBx A 122 GLU HA 1.0 0.0 2.85 4390 2798 A 121 ILE HG2% A 122 GLU HBx 1.0 0.0 4.22 4391 2799 A 88 GLU HBy A 90 GLU HBx 1.0 0.0 4.36 4392 2799 A 88 GLU HBx A 90 GLU HBx 1.0 0.0 4.36 4393 2799 A 90 GLU HBy A 88 GLU HBx 1.0 0.0 4.36 4394 2799 A 90 GLU HBy A 88 GLU HBy 1.0 0.0 4.36 4395 2800 A 190 HIS HA A 191 ARG HA 1.0 0.0 4.90 4396 2801 A 96 ILE HG2% A 105 ALA HA 1.0 0.0 3.45 4397 2802 A 104 ASP HA A 105 ALA HB% 1.0 0.0 3.86 4398 2803 A 105 ALA HB% A 97 ARG HA 1.0 0.0 4.00 4399 2804 A 105 ALA HB% A 101 LYS HA 1.0 0.0 4.34 4400 2805 A 105 ALA HB% A 96 ILE HB 1.0 0.0 4.81 4401 2806 A 138 LEU HDy% A 162 ASN HA 1.0 0.0 3.54 4402 2807 A 162 ASN HA A 138 LEU HBx 1.0 0.0 4.38 4403 2807 A 138 LEU HBy A 162 ASN HA 1.0 0.0 4.38 4404 2808 A 163 VAL H A 162 ASN HBy 1.0 0.0 4.71 4405 2809 A 138 LEU HDy% A 139 GLU HGx 1.0 0.0 5.44 4406 2810 A 133 VAL HA A 134 HIS HA 1.0 0.0 4.85 4407 2811 A 136 TRP HD1 A 133 VAL HA 1.0 0.0 4.45 4408 2812 A 201 VAL HGx% A 133 VAL HGy% 1.0 0.0 3.68 4409 2813 A 133 VAL HA A 133 VAL HGy% 1.0 0.0 3.48 4410 2814 A 134 HIS HBx A 133 VAL HGy% 1.0 0.0 4.11 4411 2815 A 201 VAL HB A 133 VAL HGy% 1.0 0.0 4.09 4412 2816 A 134 HIS HA A 133 VAL HGy% 1.0 0.0 5.50 4413 2817 A 133 VAL HB A 202 VAL HA 1.0 0.0 5.33 4414 2818 A 135 ASN H A 133 VAL HGy% 1.0 0.0 5.15 4415 2819 A 133 VAL HA A 133 VAL HGx% 1.0 0.0 3.48 4416 2820 A 134 HIS HBx A 133 VAL HGx% 1.0 0.0 4.11 4417 2821 A 134 HIS HA A 133 VAL HGx% 1.0 0.0 5.50 4418 2822 A 202 VAL HA A 133 VAL HGx% 1.0 0.0 4.46 4419 2823 A 133 VAL H A 133 VAL HGx% 1.0 0.0 3.84 4420 2824 A 129 LYS HEx A 129 LYS HGy 1.0 0.0 3.76 4421 2824 A 129 LYS HEy A 129 LYS HGy 1.0 0.0 3.76 4422 2825 A 129 LYS HEy A 129 LYS HBx 1.0 0.0 3.99 4423 2825 A 129 LYS HBx A 129 LYS HEx 1.0 0.0 3.99 4424 2826 A 126 LYS HA A 129 LYS HEx 1.0 0.0 5.13 4425 2826 A 129 LYS HEy A 126 LYS HA 1.0 0.0 5.13 4426 2827 A 129 LYS HA A 129 LYS HDx 1.0 0.0 4.23 4427 2827 A 129 LYS HA A 129 LYS HDy 1.0 0.0 4.23 4428 2828 A 129 LYS HA A 129 LYS HEx 1.0 0.0 4.40 4429 2828 A 129 LYS HEy A 129 LYS HA 1.0 0.0 4.40 4430 2829 A 129 LYS HEy A 129 LYS HBy 1.0 0.0 3.99 4431 2829 A 129 LYS HBy A 129 LYS HEx 1.0 0.0 3.99 4432 2830 A 145 LEU HG A 151 LEU HA 1.0 0.0 5.50 4433 2831 A 129 LYS HGx A 129 LYS HEx 1.0 0.0 3.76 4434 2831 A 129 LYS HEy A 129 LYS HGx 1.0 0.0 3.76 4435 2832 A 203 LEU HDx% A 203 LEU HBy 1.0 0.0 3.56 4436 2833 A 203 LEU HDx% A 203 LEU HBx 1.0 0.0 3.56 4437 2834 A 203 LEU HDx% A 79 MET HGx 1.0 0.0 4.79 4438 2834 A 79 MET HGy A 203 LEU HDx% 1.0 0.0 4.79 4439 2835 A 203 LEU HA A 203 LEU HDx% 1.0 0.0 4.06 4440 2836 A 202 VAL HA A 203 LEU HA 1.0 0.0 5.08 4441 2837 A 203 LEU HA A 75 ILE HD1% 1.0 0.0 4.45 4442 2838 A 203 LEU HA A 203 LEU HG 1.0 0.0 3.17 4443 2839 A 203 LEU HBy A 203 LEU HDy% 1.0 0.0 3.56 4444 2840 A 203 LEU HBx A 203 LEU HDy% 1.0 0.0 3.56 4445 2841 A 75 ILE HB A 203 LEU HDy% 1.0 0.0 4.21 4446 2842 A 79 MET HGy A 203 LEU HDy% 1.0 0.0 4.79 4447 2842 A 79 MET HGx A 203 LEU HDy% 1.0 0.0 4.79 4448 2843 A 203 LEU HA A 203 LEU HDy% 1.0 0.0 4.06 4449 2844 A 77 LYS HBx A 83 LYS HGx 1.0 0.0 3.41 4450 2844 A 77 LYS HBx A 83 LYS HGy 1.0 0.0 3.41 4451 2845 A 83 LYS HA A 83 LYS HEy 1.0 0.0 5.50 4452 2846 A 83 LYS HA A 83 LYS HGx 1.0 0.0 3.36 4453 2846 A 83 LYS HGy A 83 LYS HA 1.0 0.0 3.36 4454 2847 A 164 LYS HBx A 164 LYS HEx 1.0 0.0 3.78 4455 2848 A 83 LYS HGy A 83 LYS HEx 1.0 0.0 3.57 4456 2848 A 83 LYS HEx A 83 LYS HGx 1.0 0.0 3.57 4457 2849 A 156 LYS HEy A 156 LYS HGx 1.0 0.0 3.40 4458 2849 A 156 LYS HGy A 156 LYS HEx 1.0 0.0 3.40 4459 2849 A 156 LYS HEy A 156 LYS HGy 1.0 0.0 3.40 4460 2849 A 156 LYS HEx A 156 LYS HGx 1.0 0.0 3.40 4461 2850 A 164 LYS HEx A 164 LYS HGy 1.0 0.0 4.19 4462 2851 A 83 LYS HDx A 83 LYS HEx 1.0 0.0 2.85 4463 2851 A 83 LYS HDy A 83 LYS HEx 1.0 0.0 2.85 4464 2852 A 83 LYS HBx A 83 LYS HEy 1.0 0.0 4.18 4465 2853 A 164 LYS HBx A 164 LYS HEy 1.0 0.0 3.78 4466 2854 A 190 HIS HA A 193 LYS HEx 1.0 0.0 3.88 4467 2854 A 193 LYS HEy A 190 HIS HA 1.0 0.0 3.88 4468 2855 A 83 LYS HDy A 83 LYS HEy 1.0 0.0 2.85 4469 2855 A 83 LYS HEy A 83 LYS HDx 1.0 0.0 2.85 4470 2856 A 83 LYS HBy A 83 LYS HDx 1.0 0.0 3.60 4471 2856 A 83 LYS HDy A 83 LYS HBy 1.0 0.0 3.60 4472 2857 A 83 LYS HBy A 80 ASP HBy 1.0 0.0 4.18 4473 2858 A 83 LYS HA A 83 LYS HDx 1.0 0.0 4.13 4474 2858 A 83 LYS HA A 83 LYS HDy 1.0 0.0 4.13 4475 2859 A 83 LYS HA A 80 ASP HBy 1.0 0.0 3.43 4476 2860 A 145 LEU HG A 193 LYS HEx 1.0 0.0 4.74 4477 2860 A 193 LYS HEy A 145 LEU HG 1.0 0.0 4.74 4478 2861 A 83 LYS HBy A 121 ILE HB 1.0 0.0 3.83 4479 2862 A 83 LYS HBx A 121 ILE HB 1.0 0.0 5.05 4480 2863 A 87 ILE HD1% A 119 ILE HD1% 1.0 0.0 4.24 4481 2864 A 87 ILE HD1% A 79 MET HBx 1.0 0.0 3.28 4482 2864 A 79 MET HBy A 87 ILE HD1% 1.0 0.0 3.28 4483 2865 A 87 ILE HD1% A 87 ILE HB 1.0 0.0 3.32 4484 2866 A 87 ILE HD1% A 79 MET HGx 1.0 0.0 4.21 4485 2866 A 79 MET HGy A 87 ILE HD1% 1.0 0.0 4.21 4486 2867 A 87 ILE HD1% A 91 GLU HBx 1.0 0.0 5.50 4487 2867 A 87 ILE HD1% A 91 GLU HBy 1.0 0.0 5.50 4488 2868 A 87 ILE HD1% A 76 HIS HBy 1.0 0.0 4.27 4489 2869 A 87 ILE HD1% A 76 HIS HBx 1.0 0.0 4.27 4490 2870 A 76 HIS HA A 87 ILE HD1% 1.0 0.0 3.52 4491 2871 A 87 ILE HD1% A 79 MET HA 1.0 0.0 5.12 4492 2872 A 121 ILE HA A 87 ILE HD1% 1.0 0.0 5.47 4493 2873 A 87 ILE HD1% A 80 ASP HA 1.0 0.0 4.85 4494 2874 A 76 HIS HD2 A 87 ILE HD1% 1.0 0.0 3.52 4495 2875 A 87 ILE HD1% A 87 ILE HA 1.0 0.0 3.95 4496 2876 A 87 ILE HA A 87 ILE HG1x 1.0 0.0 3.87 4497 2877 A 87 ILE HA A 79 MET HBx 1.0 0.0 4.62 4498 2877 A 79 MET HBy A 87 ILE HA 1.0 0.0 4.62 4499 2878 A 87 ILE HG2% A 87 ILE HG1y 1.0 0.0 3.79 4500 2879 A 87 ILE HD1% A 87 ILE HG2% 1.0 0.0 2.81 4501 2880 A 87 ILE HG2% A 79 MET HBx 1.0 0.0 3.27 4502 2880 A 79 MET HBy A 87 ILE HG2% 1.0 0.0 3.27 4503 2881 A 141 THR HG2% A 168 LEU HDy% 1.0 0.0 4.66 4504 2882 A 87 ILE HG2% A 79 MET HGx 1.0 0.0 3.72 4505 2882 A 79 MET HGy A 87 ILE HG2% 1.0 0.0 3.72 4506 2883 A 87 ILE HG2% A 91 GLU HBx 1.0 0.0 3.86 4507 2883 A 91 GLU HBy A 87 ILE HG2% 1.0 0.0 3.86 4508 2884 A 87 ILE HG2% A 89 VAL HA 1.0 0.0 4.17 4509 2885 A 79 MET HA A 87 ILE HG2% 1.0 0.0 3.72 4510 2886 A 87 ILE HA A 87 ILE HG2% 1.0 0.0 3.26 4511 2887 A 76 HIS HA A 87 ILE HG1x 1.0 0.0 5.15 4512 2888 A 76 HIS HA A 87 ILE HG1y 1.0 0.0 4.87 4513 2889 A 87 ILE HG1x A 87 ILE HG2% 1.0 0.0 3.36 4514 2890 A 87 ILE HG1y A 79 MET HBx 1.0 0.0 4.34 4515 2890 A 79 MET HBy A 87 ILE HG1y 1.0 0.0 4.34 4516 2891 A 119 ILE HD1% A 87 ILE HG1x 1.0 0.0 5.50 4517 2892 A 167 THR HA A 167 THR HG2% 1.0 0.0 3.27 4518 2893 A 167 THR HG2% A 168 LEU HA 1.0 0.0 3.35 4519 2894 A 158 PHE HD% A 167 THR HG2% 1.0 0.0 5.26 4520 2894 A 167 THR HG2% A 158 PHE HE% 1.0 0.0 5.26 4521 2895 A 167 THR HA A 170 ARG H 1.0 0.0 4.13 4522 2896 A 167 THR HG2% A 165 GLY HAy 1.0 0.0 4.96 4523 2897 A 168 LEU HBx A 168 LEU HDy% 1.0 0.0 4.23 4524 2897 A 168 LEU HBy A 168 LEU HDy% 1.0 0.0 4.23 4525 2898 A 168 LEU HDx% A 168 LEU HBx 1.0 0.0 4.23 4526 2898 A 168 LEU HBy A 168 LEU HDx% 1.0 0.0 4.23 4527 2899 A 168 LEU HA A 168 LEU HDx% 1.0 0.0 4.57 4528 2900 A 168 LEU HA A 168 LEU HDy% 1.0 0.0 4.57 4529 2901 A 87 ILE HG2% A 81 ASP H 1.0 0.0 5.39 4530 2902 A 75 ILE HG2% A 199 LEU HDy% 1.0 0.0 4.15 4531 2903 A 75 ILE HG2% A 202 VAL HB 1.0 0.0 4.86 4532 2904 A 75 ILE HG2% A 75 ILE HA 1.0 0.0 3.35 4533 2905 A 75 ILE HG2% A 72 LEU HA 1.0 0.0 3.97 4534 2906 A 75 ILE HG2% A 74 THR HB 1.0 0.0 4.59 4535 2907 A 75 ILE HG2% A 95 PHE HD% 1.0 0.0 3.99 4536 2907 A 75 ILE HG2% A 95 PHE HE% 1.0 0.0 3.99 4537 2908 A 124 LEU HDy% A 75 ILE HG1y 1.0 0.0 5.50 4538 2909 A 124 LEU HDx% A 75 ILE HG1y 1.0 0.0 5.50 4539 2910 A 80 ASP HBy A 83 LYS HDx 1.0 0.0 5.14 4540 2910 A 83 LYS HDy A 80 ASP HBy 1.0 0.0 5.14 4541 2911 A 96 ILE HA A 97 ARG HBx 1.0 0.0 5.40 4542 2911 A 96 ILE HA A 97 ARG HBy 1.0 0.0 5.40 4543 2912 A 96 ILE HA A 100 MET HBx 1.0 0.0 4.91 4544 2912 A 96 ILE HA A 100 MET HBy 1.0 0.0 4.91 4545 2913 A 75 ILE HA A 74 THR HA 1.0 0.0 4.85 4546 2914 A 75 ILE HA A 74 THR HB 1.0 0.0 4.58 4547 2915 A 80 ASP HBy A 84 ASP H 1.0 0.0 5.18 4548 2916 A 124 LEU HDy% A 75 ILE HG1x 1.0 0.0 5.50 4549 2917 A 124 LEU HDx% A 75 ILE HG1x 1.0 0.0 5.50 4550 2918 A 82 ASP HA A 77 LYS HDx 1.0 0.0 4.89 4551 2918 A 77 LYS HDy A 82 ASP HA 1.0 0.0 4.89 4552 2919 A 124 LEU HDy% A 87 ILE HB 1.0 0.0 5.50 4553 2920 A 87 ILE HB A 124 LEU HDx% 1.0 0.0 5.50 4554 2921 A 146 ILE HA A 152 PRO HDx 1.0 0.0 4.71 4555 2922 A 151 LEU HA A 146 ILE HA 1.0 0.0 4.96 4556 2923 A 146 ILE HA A 147 GLU HA 1.0 0.0 4.84 4557 2924 A 146 ILE HA A 146 ILE HG12 1.0 0.0 4.06 4558 2924 A 146 ILE HA A 146 ILE HG13 1.0 0.0 4.06 4559 2925 A 146 ILE HA A 152 PRO HGx 1.0 0.0 5.50 4560 2926 A 152 PRO HGx A 146 ILE HB 1.0 0.0 4.45 4561 2927 A 146 ILE HB A 152 PRO HDy 1.0 0.0 4.57 4562 2928 A 152 PRO HDx A 146 ILE HB 1.0 0.0 4.81 4563 2929 A 146 ILE HG2% A 145 LEU HDy% 1.0 0.0 4.14 4564 2930 A 146 ILE HG2% A 146 ILE HG12 1.0 0.0 3.02 4565 2930 A 146 ILE HG13 A 146 ILE HG2% 1.0 0.0 3.02 4566 2931 A 152 PRO HGx A 146 ILE HG2% 1.0 0.0 4.21 4567 2932 A 146 ILE HG2% A 155 GLU HBy 1.0 0.0 4.40 4568 2933 A 146 ILE HA A 146 ILE HG2% 1.0 0.0 3.07 4569 2934 A 152 PRO HDx A 146 ILE HG2% 1.0 0.0 4.19 4570 2935 A 146 ILE HG2% A 142 LEU HA 1.0 0.0 4.23 4571 2936 A 146 ILE HB A 147 GLU H 1.0 0.0 4.59 4572 2937 A 146 ILE HG2% A 147 GLU H 1.0 0.0 3.79 4573 2938 A 146 ILE HB A 146 ILE HD1% 1.0 0.0 3.36 4574 2939 A 146 ILE HD1% A 147 GLU HBx 1.0 0.0 3.65 4575 2940 A 146 ILE HB A 146 ILE HG12 1.0 0.0 2.40 4576 2940 A 146 ILE HG13 A 146 ILE HB 1.0 0.0 2.40 4577 2941 A 146 ILE HA A 146 ILE HD1% 1.0 0.0 3.74 4578 2942 A 152 PRO HDx A 146 ILE HG12 1.0 0.0 4.88 4579 2942 A 152 PRO HDx A 146 ILE HG13 1.0 0.0 4.88 4580 2943 A 150 GLU HA A 146 ILE HG12 1.0 0.0 4.21 4581 2943 A 146 ILE HG13 A 150 GLU HA 1.0 0.0 4.21 4582 2944 A 147 GLU HA A 146 ILE HB 1.0 0.0 5.14 4583 2945 A 146 ILE HD1% A 144 TRP HA 1.0 0.0 5.36 4584 2946 A 180 ILE H A 180 ILE HG2% 1.0 0.0 4.86 4585 2947 A 75 ILE HD1% A 75 ILE HA 1.0 0.0 4.26 4586 2948 A 124 LEU HDy% A 75 ILE HD1% 1.0 0.0 5.10 4587 2949 A 75 ILE HD1% A 124 LEU HDx% 1.0 0.0 5.34 4588 2950 A 75 ILE HD1% A 75 ILE HB 1.0 0.0 3.21 4589 2951 A 75 ILE HD1% A 202 VAL HB 1.0 0.0 3.99 4590 2952 A 75 ILE HD1% A 72 LEU HA 1.0 0.0 3.44 4591 2953 A 75 ILE HD1% A 75 ILE HG2% 1.0 0.0 2.40 4592 2954 A 75 ILE HB A 203 LEU HDx% 1.0 0.0 4.21 4593 2955 A 75 ILE HD1% A 203 LEU HG 1.0 0.0 3.78 4594 2956 A 203 LEU HG A 75 ILE HG2% 1.0 0.0 4.19 4595 2957 A 77 LYS HDx A 83 LYS HGx 1.0 0.0 3.22 4596 2957 A 77 LYS HDy A 83 LYS HGx 1.0 0.0 3.22 4597 2957 A 83 LYS HGy A 77 LYS HDx 1.0 0.0 3.22 4598 2957 A 77 LYS HDy A 83 LYS HGy 1.0 0.0 3.22 4599 2958 A 87 ILE HB A 119 ILE HB 1.0 0.0 4.23 4600 2959 A 96 ILE HD1% A 100 MET HGx 1.0 0.0 3.90 4601 2959 A 96 ILE HD1% A 100 MET HGy 1.0 0.0 3.90 4602 2960 A 96 ILE HD1% A 93 ASP HBx 1.0 0.0 5.50 4603 2960 A 96 ILE HD1% A 93 ASP HBy 1.0 0.0 5.50 4604 2961 A 96 ILE HG2% A 105 ALA HB% 1.0 0.0 3.60 4605 2962 A 96 ILE HG2% A 100 MET HGx 1.0 0.0 4.01 4606 2962 A 96 ILE HG2% A 100 MET HGy 1.0 0.0 4.01 4607 2963 A 96 ILE HG2% A 96 ILE HA 1.0 0.0 3.90 4608 2964 A 96 ILE HA A 96 ILE HD1% 1.0 0.0 4.47 4609 2965 A 96 ILE HD1% A 109 HIS HA 1.0 0.0 5.50 4610 2966 A 96 ILE HG2% A 101 LYS HA 1.0 0.0 4.58 4611 2967 A 105 ALA HA A 96 ILE HB 1.0 0.0 4.95 4612 2968 A 96 ILE HA A 100 MET HA 1.0 0.0 4.47 4613 2969 A 96 ILE HG2% A 104 ASP HA 1.0 0.0 5.08 4614 2970 A 95 PHE HD% A 96 ILE HD1% 1.0 0.0 4.12 4615 2970 A 96 ILE HD1% A 95 PHE HE% 1.0 0.0 4.12 4616 2971 A 75 ILE HA A 95 PHE HD% 1.0 0.0 4.81 4617 2971 A 75 ILE HA A 95 PHE HE% 1.0 0.0 4.81 4618 2972 A 95 PHE HD% A 96 ILE HA 1.0 0.0 5.14 4619 2972 A 96 ILE HA A 95 PHE HE% 1.0 0.0 5.14 4620 2973 A 96 ILE HD1% A 204 PHE HD% 1.0 0.0 5.50 4621 2973 A 96 ILE HD1% A 204 PHE HE% 1.0 0.0 5.50 4622 2974 A 96 ILE HG2% A 204 PHE HD% 1.0 0.0 5.50 4623 2974 A 96 ILE HG2% A 204 PHE HE% 1.0 0.0 5.50 4624 2975 A 96 ILE HB A 97 ARG HBx 1.0 0.0 5.11 4625 2975 A 96 ILE HB A 97 ARG HBy 1.0 0.0 5.11 4626 2976 A 119 ILE HD1% A 112 LEU HDy% 1.0 0.0 3.49 4627 2977 A 119 ILE HD1% A 87 ILE HB 1.0 0.0 4.35 4628 2978 A 119 ILE HD1% A 127 ARG HGx 1.0 0.0 4.77 4629 2978 A 119 ILE HD1% A 127 ARG HGy 1.0 0.0 4.77 4630 2979 A 119 ILE HD1% A 119 ILE HB 1.0 0.0 3.40 4631 2980 A 119 ILE HD1% A 117 LYS HA 1.0 0.0 4.45 4632 2981 A 119 ILE HD1% A 119 ILE HA 1.0 0.0 4.07 4633 2982 A 87 ILE HD1% A 119 ILE HA 1.0 0.0 5.50 4634 2983 A 119 ILE HA A 119 ILE HG1y 1.0 0.0 3.98 4635 2984 A 119 ILE HA A 119 ILE HG1x 1.0 0.0 3.98 4636 2985 A 87 ILE HB A 119 ILE HA 1.0 0.0 5.50 4637 2986 A 119 ILE HA A 123 ASP HBy 1.0 0.0 4.69 4638 2987 A 119 ILE HA A 123 ASP HBx 1.0 0.0 4.69 4639 2988 A 119 ILE HA A 86 GLY HAx 1.0 0.0 5.13 4640 2988 A 86 GLY HAy A 119 ILE HA 1.0 0.0 5.13 4641 2989 A 87 ILE HD1% A 119 ILE HB 1.0 0.0 4.28 4642 2990 A 119 ILE HB A 86 GLY HAx 1.0 0.0 4.99 4643 2990 A 86 GLY HAy A 119 ILE HB 1.0 0.0 4.99 4644 2991 A 119 ILE HG2% A 119 ILE HD1% 1.0 0.0 2.89 4645 2992 A 119 ILE HG2% A 87 ILE HD1% 1.0 0.0 3.41 4646 2993 A 119 ILE HG2% A 119 ILE HG1y 1.0 0.0 3.20 4647 2994 A 119 ILE HG2% A 119 ILE HG1x 1.0 0.0 3.20 4648 2995 A 119 ILE HG2% A 127 ARG HGx 1.0 0.0 4.33 4649 2995 A 119 ILE HG2% A 127 ARG HGy 1.0 0.0 4.33 4650 2996 A 119 ILE HG2% A 123 ASP HBy 1.0 0.0 3.21 4651 2997 A 119 ILE HG2% A 123 ASP HBx 1.0 0.0 3.21 4652 2998 A 119 ILE HG2% A 124 LEU HA 1.0 0.0 4.14 4653 2999 A 119 ILE HD1% A 109 HIS HA 1.0 0.0 5.50 4654 3000 A 119 ILE HD1% A 124 LEU HA 1.0 0.0 5.50 4655 3001 A 119 ILE HG2% A 119 ILE HA 1.0 0.0 3.18 4656 3002 A 121 ILE HA A 119 ILE HG2% 1.0 0.0 4.54 4657 3003 A 76 HIS HD2 A 119 ILE HG2% 1.0 0.0 4.08 4658 3004 A 76 HIS HA A 119 ILE HG2% 1.0 0.0 5.50 4659 3005 A 120 THR HB A 119 ILE HG2% 1.0 0.0 4.79 4660 3006 A 119 ILE HG2% A 119 ILE H 1.0 0.0 4.59 4661 3007 A 66 ARG HA A 66 ARG HDx 1.0 0.0 4.90 4662 3008 A 66 ARG HA A 66 ARG HDy 1.0 0.0 4.13 4663 3009 A 66 ARG HDx A 66 ARG HBx 1.0 0.0 3.05 4664 3010 A 66 ARG HDx A 66 ARG HBy 1.0 0.0 3.03 4665 3011 A 66 ARG HA A 66 ARG HGx 1.0 0.0 3.71 4666 3012 A 66 ARG HA A 66 ARG HGy 1.0 0.0 3.72 4667 3013 A 66 ARG HDy A 66 ARG HBx 1.0 0.0 3.36 4668 3014 A 66 ARG HBy A 66 ARG HGx 1.0 0.0 2.90 4669 3015 A 66 ARG HGx A 67 PHE HA 1.0 0.0 4.95 4670 3016 A 66 ARG HA A 67 PHE HA 1.0 0.0 4.74 4671 3017 A 66 ARG HA A 63 GLU HA 1.0 0.0 5.47 4672 3018 A 66 ARG HGx A 63 GLU HA 1.0 0.0 4.87 4673 3019 A 66 ARG HDx A 63 GLU HA 1.0 0.0 4.27 4674 3020 A 66 ARG HDy A 63 GLU HA 1.0 0.0 5.01 4675 3021 A 66 ARG HGy A 63 GLU HA 1.0 0.0 5.50 4676 3022 A 66 ARG HDy A 66 ARG HBy 1.0 0.0 3.48 4677 3023 A 194 LEU HA A 149 VAL HGy% 1.0 0.0 5.19 4678 3024 A 165 GLY HAx A 136 TRP HBx 1.0 0.0 4.58 4679 3024 A 136 TRP HBy A 165 GLY HAx 1.0 0.0 4.58 4680 3025 A 165 GLY HAy A 136 TRP HBx 1.0 0.0 5.12 4681 3025 A 165 GLY HAy A 136 TRP HBy 1.0 0.0 5.12 4682 3026 A 164 LYS HBx A 165 GLY HAy 1.0 0.0 5.50 4683 3027 A 138 LEU HDx% A 139 GLU HGx 1.0 0.0 4.35 4684 3028 A 201 VAL HGx% A 133 VAL HGx% 1.0 0.0 3.68 4685 3029 A 201 VAL HGx% A 198 ALA HB% 1.0 0.0 3.63 4686 3030 A 201 VAL HGx% A 202 VAL HB 1.0 0.0 3.95 4687 3031 A 201 VAL HGx% A 199 LEU HA 1.0 0.0 5.01 4688 3032 A 201 VAL HGx% A 201 VAL HA 1.0 0.0 3.46 4689 3033 A 201 VAL HGx% A 203 LEU H 1.0 0.0 4.52 4690 3034 A 198 ALA HB% A 201 VAL HGy% 1.0 0.0 4.75 4691 3035 A 201 VAL HA A 205 GLY HAx 1.0 0.0 4.36 4692 3035 A 201 VAL HA A 205 GLY HAy 1.0 0.0 4.36 4693 3036 A 201 VAL HA A 133 VAL HGy% 1.0 0.0 5.23 4694 3037 A 201 VAL HA A 133 VAL HGx% 1.0 0.0 5.23 4695 3038 A 201 VAL HA A 200 ASP H 1.0 0.0 5.50 4696 3039 A 201 VAL HB A 133 VAL HGx% 1.0 0.0 4.09 4697 3040 A 201 VAL HA A 201 VAL HGy% 1.0 0.0 3.15 4698 3041 A 201 VAL HGy% A 198 ALA HA 1.0 0.0 3.92 4699 3042 A 201 VAL HGx% A 198 ALA HA 1.0 0.0 3.45 4700 3043 A 201 VAL HGy% A 144 TRP HD1 1.0 0.0 4.35 4701 3044 A 193 LYS HA A 193 LYS HGy 1.0 0.0 3.74 4702 3045 A 74 THR HG2% A 77 LYS HBy 1.0 0.0 4.32 4703 3046 A 193 LYS HBy A 193 LYS HEx 1.0 0.0 4.20 4704 3046 A 193 LYS HEy A 193 LYS HBy 1.0 0.0 4.20 4705 3047 A 190 HIS HA A 193 LYS HBy 1.0 0.0 4.81 4706 3048 A 77 LYS HGy A 77 LYS HEx 1.0 0.0 3.60 4707 3048 A 77 LYS HGy A 77 LYS HEy 1.0 0.0 3.60 4708 3049 A 193 LYS HGy A 193 LYS HEx 1.0 0.0 3.86 4709 3049 A 193 LYS HEy A 193 LYS HGy 1.0 0.0 3.86 4710 3050 A 193 LYS HBy A 193 LYS HDx 1.0 0.0 3.25 4711 3050 A 193 LYS HDy A 193 LYS HBy 1.0 0.0 3.25 4712 3051 A 153 GLN HA A 156 LYS HDx 1.0 0.0 4.45 4713 3051 A 153 GLN HA A 156 LYS HDy 1.0 0.0 4.45 4714 3052 A 164 LYS HA A 164 LYS HDx 1.0 0.0 4.30 4715 3052 A 164 LYS HA A 164 LYS HDy 1.0 0.0 4.30 4716 3053 A 101 LYS HEy A 101 LYS HDx 1.0 0.0 2.67 4717 3053 A 101 LYS HDx A 101 LYS HEx 1.0 0.0 2.67 4718 3054 A 117 LYS HDy A 117 LYS HEx 1.0 0.0 2.87 4719 3054 A 117 LYS HDx A 117 LYS HEx 1.0 0.0 2.87 4720 3054 A 117 LYS HEy A 117 LYS HDx 1.0 0.0 2.87 4721 3054 A 117 LYS HDy A 117 LYS HEy 1.0 0.0 2.87 4722 3055 A 103 LYS HA A 103 LYS HEx 1.0 0.0 4.69 4723 3055 A 103 LYS HA A 103 LYS HEy 1.0 0.0 4.69 4724 3056 A 154 TYR HD% A 193 LYS HEx 1.0 0.0 5.34 4725 3056 A 193 LYS HEy A 154 TYR HD% 1.0 0.0 5.34 4726 3057 A 145 LEU HBy A 193 LYS HEx 1.0 0.0 5.50 4727 3057 A 193 LYS HEy A 145 LEU HBy 1.0 0.0 5.50 4728 3058 A 183 LEU HG A 193 LYS HEx 1.0 0.0 5.50 4729 3058 A 183 LEU HG A 193 LYS HEy 1.0 0.0 5.50 4730 3059 A 106 THR HA A 106 THR HG2% 1.0 0.0 3.44 4731 3060 A 89 VAL HGy% A 117 LYS HGy 1.0 0.0 6.14 4732 3061 A 117 LYS HDx A 117 LYS HGy 1.0 0.0 2.71 4733 3061 A 117 LYS HDy A 117 LYS HGy 1.0 0.0 2.71 4734 3062 A 117 LYS HEy A 117 LYS HGy 1.0 0.0 3.40 4735 3062 A 117 LYS HEx A 117 LYS HGy 1.0 0.0 3.40 4736 3063 A 117 LYS HA A 117 LYS HGy 1.0 0.0 3.98 4737 3064 A 117 LYS HDy A 89 VAL HGy% 1.0 0.0 3.60 4738 3064 A 89 VAL HGy% A 117 LYS HDx 1.0 0.0 3.60 4739 3065 A 117 LYS HDy A 117 LYS HGx 1.0 0.0 2.71 4740 3065 A 117 LYS HGx A 117 LYS HDx 1.0 0.0 2.71 4741 3066 A 117 LYS HBx A 117 LYS HDx 1.0 0.0 3.76 4742 3066 A 117 LYS HBy A 117 LYS HDx 1.0 0.0 3.76 4743 3066 A 117 LYS HDy A 117 LYS HBx 1.0 0.0 3.76 4744 3066 A 117 LYS HDy A 117 LYS HBy 1.0 0.0 3.76 4745 3067 A 117 LYS HA A 117 LYS HDx 1.0 0.0 4.19 4746 3067 A 117 LYS HA A 117 LYS HDy 1.0 0.0 4.19 4747 3068 A 117 LYS HA A 116 ASP HA 1.0 0.0 4.59 4748 3069 A 117 LYS HA A 117 LYS HGx 1.0 0.0 3.98 4749 3070 A 117 LYS HA A 89 VAL HGy% 1.0 0.0 5.10 4750 3071 A 117 LYS HA A 89 VAL HGx% 1.0 0.0 5.10 4751 3072 A 117 LYS HGx A 89 VAL HGx% 1.0 0.0 6.14 4752 3073 A 117 LYS HEy A 89 VAL HGx% 1.0 0.0 3.90 4753 3073 A 89 VAL HGx% A 117 LYS HEx 1.0 0.0 3.90 4754 3074 A 117 LYS HGx A 117 LYS HEx 1.0 0.0 3.40 4755 3074 A 117 LYS HEy A 117 LYS HGx 1.0 0.0 3.40 4756 3075 A 117 LYS HBy A 117 LYS HEx 1.0 0.0 5.26 4757 3075 A 117 LYS HBx A 117 LYS HEx 1.0 0.0 5.26 4758 3075 A 117 LYS HEy A 117 LYS HBx 1.0 0.0 5.26 4759 3075 A 117 LYS HEy A 117 LYS HBy 1.0 0.0 5.26 4760 3076 A 117 LYS HA A 117 LYS HEx 1.0 0.0 4.61 4761 3076 A 117 LYS HA A 117 LYS HEy 1.0 0.0 4.61 4762 3077 A 130 THR HA A 130 THR HG2% 1.0 0.0 2.51 4763 3078 A 130 THR HA A 130 THR HB 1.0 0.0 2.94 4764 3079 A 129 LYS HA A 130 THR HA 1.0 0.0 5.05 4765 3080 A 129 LYS HA A 130 THR HG2% 1.0 0.0 4.51 4766 3081 A 126 LYS HA A 130 THR HG2% 1.0 0.0 3.89 4767 3082 A 128 TRP HA A 131 SER HBy 1.0 0.0 4.64 4768 3083 A 130 THR HG2% A 131 SER HA 1.0 0.0 5.50 4769 3084 A 128 TRP HA A 131 SER HBx 1.0 0.0 4.64 4770 3085 A 124 LEU HG A 119 ILE HG2% 1.0 0.0 4.06 4771 3086 A 124 LEU HDy% A 119 ILE HG2% 1.0 0.0 3.65 4772 3087 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 3.33 4773 3088 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 3.34 4774 3089 A 124 LEU HDy% A 124 LEU HA 1.0 0.0 3.61 4775 3090 A 124 LEU HG A 124 LEU HA 1.0 0.0 3.99 4776 3091 A 124 LEU HDy% A 76 HIS HD2 1.0 0.0 4.03 4777 3092 A 124 LEU HA A 126 LYS HEx 1.0 0.0 4.73 4778 3092 A 124 LEU HA A 126 LYS HEy 1.0 0.0 4.73 4779 3093 A 124 LEU HDy% A 119 ILE HA 1.0 0.0 4.90 4780 3094 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.96 4781 3095 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.96 4782 3096 A 68 SER HA A 67 PHE HBx 1.0 0.0 4.21 4783 3096 A 67 PHE HBy A 68 SER HA 1.0 0.0 4.21 4784 3097 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 4.08 4785 3098 A 69 LEU HBx A 69 LEU HDy% 1.0 0.0 3.34 4786 3099 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 3.65 4787 3100 A 69 LEU HA A 125 TRP HD1 1.0 0.0 4.68 4788 3101 A 138 LEU HDx% A 138 LEU HBx 1.0 0.0 3.35 4789 3101 A 138 LEU HBy A 138 LEU HDx% 1.0 0.0 3.35 4790 3102 A 71 ALA HA A 70 GLU HBx 1.0 0.0 4.05 4791 3102 A 70 GLU HBy A 71 ALA HA 1.0 0.0 4.05 4792 3103 A 71 ALA HB% A 169 PRO HA 1.0 0.0 5.00 4793 3104 A 70 GLU HBx A 70 GLU HGy 1.0 0.0 2.88 4794 3104 A 70 GLU HBy A 70 GLU HGy 1.0 0.0 2.88 4795 3105 A 70 GLU HA A 70 GLU HBx 1.0 0.0 2.90 4796 3105 A 70 GLU HBy A 70 GLU HA 1.0 0.0 2.90 4797 3106 A 70 GLU HGx A 70 GLU HBx 1.0 0.0 2.88 4798 3106 A 70 GLU HBy A 70 GLU HGx 1.0 0.0 2.88 4799 3107 A 67 PHE HD% A 63 GLU HBx 1.0 0.0 3.78 4800 3107 A 63 GLU HBy A 67 PHE HD% 1.0 0.0 3.78 4801 3107 A 67 PHE HE% A 63 GLU HBx 1.0 0.0 3.78 4802 3107 A 63 GLU HBy A 67 PHE HE% 1.0 0.0 3.78 4803 3108 A 70 GLU HA A 70 GLU HGx 1.0 0.0 3.75 4804 3109 A 70 GLU HA A 70 GLU HGy 1.0 0.0 3.75 4805 3110 A 71 ALA HB% A 70 GLU HBx 1.0 0.0 3.98 4806 3110 A 71 ALA HB% A 70 GLU HBy 1.0 0.0 3.98 4807 3111 A 66 ARG HGy A 70 GLU HBx 1.0 0.0 4.95 4808 3111 A 66 ARG HGy A 70 GLU HBy 1.0 0.0 4.95 4809 3112 A 111 HIS HA A 114 ARG HA 1.0 0.0 5.29 4810 3113 A 67 PHE HA A 70 GLU HBx 1.0 0.0 3.80 4811 3113 A 67 PHE HA A 70 GLU HBy 1.0 0.0 3.80 4812 3114 A 66 ARG HDx A 63 GLU HBx 1.0 0.0 4.71 4813 3114 A 66 ARG HDx A 63 GLU HBy 1.0 0.0 4.71 4814 3115 A 122 GLU HBx A 123 ASP H 1.0 0.0 4.25 4815 3116 A 158 PHE HD% A 155 GLU HBx 1.0 0.0 5.06 4816 3116 A 155 GLU HBx A 158 PHE HE% 1.0 0.0 5.06 4817 3117 A 139 GLU HBx A 138 LEU HDx% 1.0 0.0 4.04 4818 3118 A 73 GLN HA A 76 HIS HBy 1.0 0.0 4.00 4819 3119 A 73 GLN HA A 76 HIS HBx 1.0 0.0 4.00 4820 3120 A 122 GLU HBx A 125 TRP HBy 1.0 0.0 5.50 4821 3121 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 3.41 4822 3122 A 72 LEU HBx A 72 LEU HDy% 1.0 0.0 3.41 4823 3123 A 128 TRP HBy A 72 LEU HDy% 1.0 0.0 4.42 4824 3123 A 72 LEU HDy% A 128 TRP HBx 1.0 0.0 4.42 4825 3124 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 4.38 4826 3125 A 169 PRO HA A 72 LEU HDy% 1.0 0.0 5.27 4827 3126 A 125 TRP HA A 72 LEU HDy% 1.0 0.0 5.01 4828 3127 A 125 TRP HD1 A 72 LEU HDy% 1.0 0.0 4.73 4829 3128 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 3.41 4830 3129 A 72 LEU HDx% A 72 LEU HBx 1.0 0.0 3.41 4831 3130 A 128 TRP HBy A 72 LEU HDx% 1.0 0.0 4.42 4832 3130 A 72 LEU HDx% A 128 TRP HBx 1.0 0.0 4.42 4833 3131 A 169 PRO HA A 72 LEU HDx% 1.0 0.0 5.27 4834 3132 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 4.38 4835 3133 A 125 TRP HA A 72 LEU HDx% 1.0 0.0 5.01 4836 3134 A 125 TRP HD1 A 72 LEU HDx% 1.0 0.0 4.73 4837 3135 A 125 TRP HD1 A 72 LEU HBx 1.0 0.0 4.76 4838 3136 A 75 ILE HG2% A 74 THR HA 1.0 0.0 5.31 4839 3137 A 74 THR HA A 77 LYS HGx 1.0 0.0 4.77 4840 3138 A 77 LYS HBx A 74 THR HA 1.0 0.0 4.19 4841 3139 A 75 ILE HD1% A 74 THR HB 1.0 0.0 5.23 4842 3140 A 74 THR HG2% A 77 LYS HGx 1.0 0.0 5.03 4843 3141 A 74 THR HA A 74 THR HG2% 1.0 0.0 2.96 4844 3142 A 78 GLN HA A 78 GLN HGx 1.0 0.0 3.75 4845 3143 A 75 ILE HA A 78 GLN HGx 1.0 0.0 4.51 4846 3144 A 75 ILE HA A 78 GLN HGy 1.0 0.0 4.51 4847 3145 A 78 GLN HA A 78 GLN HGy 1.0 0.0 3.75 4848 3146 A 75 ILE HA A 78 GLN HBy 1.0 0.0 4.08 4849 3147 A 75 ILE HA A 78 GLN HBx 1.0 0.0 4.77 4850 3148 A 95 PHE HD% A 78 GLN HBx 1.0 0.0 4.18 4851 3148 A 78 GLN HBx A 95 PHE HE% 1.0 0.0 4.18 4852 3149 A 77 LYS HGx A 77 LYS HEx 1.0 0.0 3.56 4853 3149 A 77 LYS HEy A 77 LYS HGx 1.0 0.0 3.56 4854 3150 A 77 LYS HBx A 77 LYS HEx 1.0 0.0 4.44 4855 3150 A 77 LYS HBx A 77 LYS HEy 1.0 0.0 4.44 4856 3151 A 193 LYS HBx A 193 LYS HEx 1.0 0.0 4.92 4857 3151 A 193 LYS HEy A 193 LYS HBx 1.0 0.0 4.92 4858 3152 A 193 LYS HBx A 193 LYS HDx 1.0 0.0 3.22 4859 3152 A 193 LYS HDy A 193 LYS HBx 1.0 0.0 3.22 4860 3153 A 190 HIS HA A 193 LYS HBx 1.0 0.0 4.28 4861 3154 A 77 LYS HBy A 77 LYS HDx 1.0 0.0 3.42 4862 3154 A 77 LYS HDy A 77 LYS HBy 1.0 0.0 3.42 4863 3155 A 77 LYS HBy A 77 LYS HEx 1.0 0.0 4.68 4864 3155 A 77 LYS HBy A 77 LYS HEy 1.0 0.0 4.68 4865 3156 A 74 THR HA A 77 LYS HBy 1.0 0.0 3.71 4866 3157 A 125 TRP HBy A 126 LYS HGx 1.0 0.0 5.25 4867 3158 A 74 THR HA A 77 LYS HGy 1.0 0.0 4.69 4868 3159 A 124 LEU HA A 126 LYS HGx 1.0 0.0 5.31 4869 3160 A 77 LYS HGx A 77 LYS HDx 1.0 0.0 2.96 4870 3160 A 77 LYS HDy A 77 LYS HGx 1.0 0.0 2.96 4871 3161 A 77 LYS HBx A 77 LYS HDx 1.0 0.0 3.64 4872 3161 A 77 LYS HDy A 77 LYS HBx 1.0 0.0 3.64 4873 3162 A 101 LYS HEy A 101 LYS HBx 1.0 0.0 4.00 4874 3162 A 101 LYS HBx A 101 LYS HEx 1.0 0.0 4.00 4875 3163 A 126 LYS HBx A 126 LYS HEx 1.0 0.0 3.58 4876 3163 A 126 LYS HEy A 126 LYS HBx 1.0 0.0 3.58 4877 3164 A 77 LYS HDy A 77 LYS HEx 1.0 0.0 2.84 4878 3164 A 77 LYS HEy A 77 LYS HDx 1.0 0.0 2.84 4879 3164 A 77 LYS HDy A 77 LYS HEy 1.0 0.0 2.84 4880 3164 A 77 LYS HDx A 77 LYS HEx 1.0 0.0 2.84 4881 3165 A 151 LEU HG A 193 LYS HEx 1.0 0.0 3.89 4882 3165 A 193 LYS HEy A 151 LEU HG 1.0 0.0 3.89 4883 3166 A 77 LYS HA A 77 LYS HEx 1.0 0.0 4.35 4884 3166 A 77 LYS HEy A 77 LYS HA 1.0 0.0 4.35 4885 3167 A 77 LYS HA A 77 LYS HDx 1.0 0.0 3.59 4886 3167 A 77 LYS HDy A 77 LYS HA 1.0 0.0 3.59 4887 3168 A 80 ASP HBy A 77 LYS HA 1.0 0.0 3.87 4888 3169 A 77 LYS HGy A 77 LYS HA 1.0 0.0 4.10 4889 3170 A 80 ASP HA A 87 ILE HA 1.0 0.0 3.94 4890 3171 A 80 ASP HA A 91 GLU HBx 1.0 0.0 4.78 4891 3171 A 91 GLU HBy A 80 ASP HA 1.0 0.0 4.78 4892 3172 A 77 LYS HA A 80 ASP HBx 1.0 0.0 4.92 4893 3173 A 80 ASP HA A 87 ILE HG2% 1.0 0.0 4.17 4894 3174 A 80 ASP HA A 87 ILE HG1y 1.0 0.0 4.52 4895 3175 A 101 LYS HA A 98 GLU HA 1.0 0.0 4.97 4896 3176 A 98 GLU HA A 98 GLU HGy 1.0 0.0 3.78 4897 3177 A 98 GLU HA A 101 LYS HDy 1.0 0.0 4.15 4898 3178 A 81 ASP HA A 83 LYS HGx 1.0 0.0 5.50 4899 3178 A 83 LYS HGy A 81 ASP HA 1.0 0.0 5.50 4900 3179 A 105 ALA HB% A 98 GLU HA 1.0 0.0 5.50 4901 3180 A 79 MET HE% A 79 MET HGx 1.0 0.0 3.57 4902 3180 A 79 MET HGy A 79 MET HE% 1.0 0.0 3.57 4903 3181 A 78 GLN HBy A 79 MET HE% 1.0 0.0 4.63 4904 3182 A 76 HIS HA A 79 MET HE% 1.0 0.0 4.75 4905 3183 A 79 MET HE% A 95 PHE HA 1.0 0.0 5.50 4906 3184 A 95 PHE HD% A 79 MET HE% 1.0 0.0 2.98 4907 3184 A 79 MET HE% A 95 PHE HE% 1.0 0.0 2.98 4908 3185 A 78 GLN HBy A 79 MET HGx 1.0 0.0 3.96 4909 3185 A 79 MET HGy A 78 GLN HBy 1.0 0.0 3.96 4910 3186 A 79 MET HE% A 79 MET HBx 1.0 0.0 3.75 4911 3186 A 79 MET HBy A 79 MET HE% 1.0 0.0 3.75 4912 3187 A 79 MET HE% A 203 LEU HDx% 1.0 0.0 3.56 4913 3188 A 79 MET HE% A 203 LEU HDy% 1.0 0.0 3.56 4914 3189 A 79 MET HA A 79 MET HE% 1.0 0.0 4.39 4915 3190 A 198 ALA HB% A 199 LEU HA 1.0 0.0 4.64 4916 3191 A 78 GLN HA A 77 LYS HGx 1.0 0.0 3.36 4917 3192 A 95 PHE H A 79 MET HGx 1.0 0.0 5.15 4918 3192 A 79 MET HGy A 95 PHE H 1.0 0.0 5.15 4919 3193 A 82 ASP HA A 83 LYS HGx 1.0 0.0 4.28 4920 3193 A 83 LYS HGy A 82 ASP HA 1.0 0.0 4.28 4921 3194 A 87 ILE HA A 80 ASP HBx 1.0 0.0 4.40 4922 3195 A 80 ASP HBx A 86 GLY HAx 1.0 0.0 5.50 4923 3195 A 86 GLY HAy A 80 ASP HBx 1.0 0.0 5.50 4924 3196 A 83 LYS HA A 82 ASP HA 1.0 0.0 5.50 4925 3197 A 83 LYS HA A 84 ASP HA 1.0 0.0 5.50 4926 3198 A 82 ASP HA A 83 LYS HDx 1.0 0.0 4.79 4927 3198 A 83 LYS HDy A 82 ASP HA 1.0 0.0 4.79 4928 3199 A 88 GLU HA A 91 GLU HBx 1.0 0.0 4.43 4929 3199 A 91 GLU HBy A 88 GLU HA 1.0 0.0 4.43 4930 3200 A 88 GLU HBy A 91 GLU HBx 1.0 0.0 4.43 4931 3200 A 91 GLU HBy A 88 GLU HBx 1.0 0.0 4.43 4932 3200 A 88 GLU HBy A 91 GLU HBy 1.0 0.0 4.43 4933 3200 A 88 GLU HBx A 91 GLU HBx 1.0 0.0 4.43 4934 3201 A 89 VAL HB A 90 GLU HA 1.0 0.0 5.50 4935 3202 A 117 LYS HA A 89 VAL HB 1.0 0.0 5.50 4936 3203 A 117 LYS HBy A 89 VAL HGy% 1.0 0.0 4.00 4937 3203 A 89 VAL HGy% A 117 LYS HBx 1.0 0.0 4.00 4938 3204 A 90 GLU HGy A 89 VAL HGy% 1.0 0.0 4.64 4939 3204 A 89 VAL HGy% A 90 GLU HGx 1.0 0.0 4.64 4940 3205 A 93 ASP HBy A 89 VAL HGy% 1.0 0.0 4.99 4941 3205 A 89 VAL HGy% A 93 ASP HBx 1.0 0.0 4.99 4942 3206 A 117 LYS HEy A 89 VAL HGy% 1.0 0.0 3.90 4943 3206 A 89 VAL HGy% A 117 LYS HEx 1.0 0.0 3.90 4944 3207 A 89 VAL HA A 89 VAL HGy% 1.0 0.0 3.23 4945 3208 A 90 GLU HA A 89 VAL HGy% 1.0 0.0 4.75 4946 3209 A 88 GLU HA A 89 VAL HGy% 1.0 0.0 5.13 4947 3210 A 89 VAL HGx% A 117 LYS HGy 1.0 0.0 6.14 4948 3211 A 117 LYS HDy A 89 VAL HGx% 1.0 0.0 3.60 4949 3211 A 89 VAL HGx% A 117 LYS HDx 1.0 0.0 3.60 4950 3212 A 117 LYS HBy A 89 VAL HGx% 1.0 0.0 4.00 4951 3212 A 89 VAL HGx% A 117 LYS HBx 1.0 0.0 4.00 4952 3213 A 90 GLU HGy A 89 VAL HGx% 1.0 0.0 4.64 4953 3213 A 89 VAL HGx% A 90 GLU HGx 1.0 0.0 4.64 4954 3214 A 93 ASP HBy A 89 VAL HGx% 1.0 0.0 4.99 4955 3214 A 89 VAL HGx% A 93 ASP HBx 1.0 0.0 4.99 4956 3215 A 89 VAL HA A 89 VAL HGx% 1.0 0.0 3.23 4957 3216 A 90 GLU HA A 89 VAL HGx% 1.0 0.0 4.75 4958 3217 A 88 GLU HA A 89 VAL HGx% 1.0 0.0 5.13 4959 3218 A 89 VAL HA A 117 LYS HEx 1.0 0.0 5.50 4960 3218 A 89 VAL HA A 117 LYS HEy 1.0 0.0 5.50 4961 3219 A 95 PHE HD% A 95 PHE HA 1.0 0.0 3.73 4962 3219 A 95 PHE HA A 95 PHE HE% 1.0 0.0 3.73 4963 3220 A 95 PHE HA A 94 GLU HGx 1.0 0.0 4.60 4964 3220 A 95 PHE HA A 94 GLU HGy 1.0 0.0 4.60 4965 3221 A 96 ILE HG2% A 97 ARG HA 1.0 0.0 4.44 4966 3222 A 159 ARG HDy A 142 LEU HDy% 1.0 0.0 5.50 4967 3222 A 142 LEU HDy% A 159 ARG HDx 1.0 0.0 5.50 4968 3223 A 96 ILE HG2% A 97 ARG HGx 1.0 0.0 5.50 4969 3223 A 96 ILE HG2% A 97 ARG HGy 1.0 0.0 5.50 4970 3224 A 97 ARG HA A 101 LYS HA 1.0 0.0 4.60 4971 3225 A 96 ILE HB A 97 ARG HGx 1.0 0.0 4.53 4972 3225 A 96 ILE HB A 97 ARG HGy 1.0 0.0 4.53 4973 3226 A 97 ARG HA A 97 ARG HGx 1.0 0.0 3.79 4974 3226 A 97 ARG HA A 97 ARG HGy 1.0 0.0 3.79 4975 3227 A 156 LYS HA A 159 ARG HDx 1.0 0.0 5.37 4976 3227 A 156 LYS HA A 159 ARG HDy 1.0 0.0 5.37 4977 3228 A 114 ARG HA A 114 ARG HDx 1.0 0.0 3.66 4978 3228 A 114 ARG HA A 114 ARG HDy 1.0 0.0 3.66 4979 3229 A 142 LEU HBy A 159 ARG HDx 1.0 0.0 5.28 4980 3229 A 142 LEU HBy A 159 ARG HDy 1.0 0.0 5.28 4981 3230 A 160 ASP HA A 161 ASN HA 1.0 0.0 4.89 4982 3231 A 142 LEU HG A 159 ARG HBx 1.0 0.0 3.30 4983 3231 A 142 LEU HG A 159 ARG HBy 1.0 0.0 3.30 4984 3232 A 90 GLU HBx A 90 GLU HGx 1.0 0.0 2.72 4985 3232 A 90 GLU HBy A 90 GLU HGx 1.0 0.0 2.72 4986 3232 A 90 GLU HGy A 90 GLU HBx 1.0 0.0 2.72 4987 3232 A 90 GLU HBy A 90 GLU HGy 1.0 0.0 2.72 4988 3233 A 90 GLU HA A 90 GLU HGx 1.0 0.0 3.18 4989 3233 A 90 GLU HA A 90 GLU HGy 1.0 0.0 3.18 4990 3234 A 98 GLU HA A 98 GLU HGx 1.0 0.0 3.78 4991 3235 A 101 LYS HGy A 101 LYS HDy 1.0 0.0 2.97 4992 3235 A 101 LYS HDy A 101 LYS HGx 1.0 0.0 2.97 4993 3236 A 101 LYS HBy A 101 LYS HDy 1.0 0.0 3.82 4994 3237 A 101 LYS HBx A 101 LYS HDy 1.0 0.0 3.82 4995 3238 A 101 LYS HGy A 101 LYS HDx 1.0 0.0 2.97 4996 3238 A 101 LYS HDx A 101 LYS HGx 1.0 0.0 2.97 4997 3239 A 138 LEU HDy% A 138 LEU HBx 1.0 0.0 3.29 4998 3239 A 138 LEU HBy A 138 LEU HDy% 1.0 0.0 3.29 4999 3240 A 98 GLU HA A 101 LYS HGx 1.0 0.0 3.88 5000 3240 A 98 GLU HA A 101 LYS HGy 1.0 0.0 3.88 5001 3241 A 163 VAL H A 138 LEU HDy% 1.0 0.0 4.54 5002 3242 A 101 LYS HBy A 101 LYS HDx 1.0 0.0 3.82 5003 3243 A 101 LYS HDx A 101 LYS HBx 1.0 0.0 3.82 5004 3244 A 101 LYS HA A 101 LYS HGx 1.0 0.0 3.14 5005 3244 A 101 LYS HA A 101 LYS HGy 1.0 0.0 3.14 5006 3245 A 77 LYS HEx A 83 LYS HDx 1.0 0.0 4.30 5007 3245 A 77 LYS HEy A 83 LYS HDx 1.0 0.0 4.30 5008 3245 A 83 LYS HDy A 77 LYS HEx 1.0 0.0 4.30 5009 3245 A 83 LYS HDy A 77 LYS HEy 1.0 0.0 4.30 5010 3246 A 101 LYS HEy A 101 LYS HGx 1.0 0.0 3.12 5011 3246 A 101 LYS HEx A 101 LYS HGx 1.0 0.0 3.12 5012 3246 A 101 LYS HGy A 101 LYS HEx 1.0 0.0 3.12 5013 3246 A 101 LYS HEy A 101 LYS HGy 1.0 0.0 3.12 5014 3247 A 69 LEU HA A 72 LEU HG 1.0 0.0 4.13 5015 3248 A 98 GLU HA A 101 LYS HDx 1.0 0.0 4.15 5016 3249 A 102 TYR HE% A 102 TYR HA 1.0 0.0 4.39 5017 3250 A 102 TYR HA A 102 TYR HD% 1.0 0.0 3.48 5018 3251 A 193 LYS HDx A 193 LYS HEx 1.0 0.0 2.76 5019 3251 A 193 LYS HDy A 193 LYS HEx 1.0 0.0 2.76 5020 3251 A 193 LYS HEy A 193 LYS HDx 1.0 0.0 2.76 5021 3251 A 193 LYS HEy A 193 LYS HDy 1.0 0.0 2.76 5022 3252 A 103 LYS HBx A 103 LYS HDx 1.0 0.0 3.45 5023 3252 A 103 LYS HDy A 103 LYS HBx 1.0 0.0 3.45 5024 3252 A 103 LYS HDy A 103 LYS HBy 1.0 0.0 3.45 5025 3252 A 103 LYS HBy A 103 LYS HDx 1.0 0.0 3.45 5026 3253 A 138 LEU HA A 138 LEU HG 1.0 0.0 4.06 5027 3254 A 83 LYS HGy A 83 LYS HEy 1.0 0.0 3.57 5028 3254 A 83 LYS HEy A 83 LYS HGx 1.0 0.0 3.57 5029 3255 A 103 LYS HA A 103 LYS HGy 1.0 0.0 3.98 5030 3256 A 103 LYS HA A 103 LYS HGx 1.0 0.0 3.98 5031 3257 A 103 LYS HA A 103 LYS HDx 1.0 0.0 4.33 5032 3257 A 103 LYS HDy A 103 LYS HA 1.0 0.0 4.33 5033 3258 A 98 GLU HBx A 97 ARG HBx 1.0 0.0 5.50 5034 3258 A 97 ARG HBy A 98 GLU HBx 1.0 0.0 5.50 5035 3259 A 100 MET HE% A 103 LYS HDx 1.0 0.0 4.18 5036 3259 A 103 LYS HDy A 100 MET HE% 1.0 0.0 4.18 5037 3260 A 100 MET HE% A 103 LYS HEx 1.0 0.0 4.95 5038 3260 A 103 LYS HEy A 100 MET HE% 1.0 0.0 4.95 5039 3261 A 98 GLU HA A 101 LYS HEx 1.0 0.0 4.15 5040 3261 A 101 LYS HEy A 98 GLU HA 1.0 0.0 4.15 5041 3262 A 197 LYS HA A 103 LYS HEx 1.0 0.0 4.11 5042 3262 A 197 LYS HA A 103 LYS HEy 1.0 0.0 4.11 5043 3263 A 115 GLU HGy A 115 GLU HBy 1.0 0.0 2.86 5044 3263 A 115 GLU HBy A 115 GLU HGx 1.0 0.0 2.86 5045 3264 A 114 ARG HDy A 115 GLU HGx 1.0 0.0 3.90 5046 3264 A 114 ARG HDx A 115 GLU HGx 1.0 0.0 3.90 5047 3264 A 115 GLU HGy A 114 ARG HDx 1.0 0.0 3.90 5048 3264 A 114 ARG HDy A 115 GLU HGy 1.0 0.0 3.90 5049 3265 A 115 GLU HGy A 115 GLU HBx 1.0 0.0 2.86 5050 3265 A 115 GLU HBx A 115 GLU HGx 1.0 0.0 2.86 5051 3266 A 83 LYS HA A 121 ILE HB 1.0 0.0 5.50 5052 3267 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 3.00 5053 3268 A 121 ILE HG2% A 121 ILE HA 1.0 0.0 3.42 5054 3269 A 121 ILE HG2% A 76 HIS HD2 1.0 0.0 5.50 5055 3270 A 121 ILE HG2% A 69 LEU HDy% 1.0 0.0 5.50 5056 3271 A 121 ILE HD1% A 73 GLN HBy 1.0 0.0 3.99 5057 3272 A 124 LEU HBx A 121 ILE HD1% 1.0 0.0 3.96 5058 3273 A 121 ILE HD1% A 73 GLN HBx 1.0 0.0 3.99 5059 3274 A 121 ILE HD1% A 76 HIS HBy 1.0 0.0 3.64 5060 3275 A 121 ILE HD1% A 76 HIS HBx 1.0 0.0 3.64 5061 3276 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 3.19 5062 3277 A 73 GLN HA A 121 ILE HD1% 1.0 0.0 3.16 5063 3278 A 76 HIS HD2 A 121 ILE HD1% 1.0 0.0 4.69 5064 3279 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 3.16 5065 3280 A 121 ILE HA A 124 LEU HBy 1.0 0.0 5.50 5066 3281 A 121 ILE HA A 124 LEU HBx 1.0 0.0 4.40 5067 3282 A 76 HIS HD2 A 121 ILE HA 1.0 0.0 4.48 5068 3283 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 3.00 5069 3284 A 124 LEU HDy% A 121 ILE HA 1.0 0.0 4.13 5070 3285 A 122 GLU HA A 125 TRP HBx 1.0 0.0 4.88 5071 3286 A 122 GLU HA A 125 TRP HBy 1.0 0.0 4.21 5072 3287 A 122 GLU HA A 122 GLU HGx 1.0 0.0 3.99 5073 3288 A 122 GLU HGy A 122 GLU HA 1.0 0.0 3.85 5074 3289 A 121 ILE HG2% A 122 GLU HA 1.0 0.0 4.14 5075 3290 A 121 ILE HG2% A 122 GLU HBy 1.0 0.0 4.78 5076 3291 A 122 GLU HBy A 125 TRP HBy 1.0 0.0 4.66 5077 3292 A 122 GLU HBy A 125 TRP HBx 1.0 0.0 5.50 5078 3293 A 63 GLU HGx A 63 GLU HBx 1.0 0.0 2.62 5079 3293 A 63 GLU HBy A 63 GLU HGx 1.0 0.0 2.62 5080 3294 A 123 ASP HA A 122 GLU HGx 1.0 0.0 3.60 5081 3295 A 139 GLU HGy A 140 ASP HBx 1.0 0.0 4.05 5082 3295 A 140 ASP HBy A 139 GLU HGy 1.0 0.0 4.05 5083 3296 A 121 ILE HG2% A 122 GLU HGy 1.0 0.0 3.50 5084 3297 A 122 GLU HGy A 124 LEU H 1.0 0.0 5.50 5085 3298 A 125 TRP HD1 A 125 TRP HA 1.0 0.0 3.99 5086 3299 A 126 LYS HEy A 127 ARG HBx 1.0 0.0 4.19 5087 3299 A 126 LYS HEx A 127 ARG HBx 1.0 0.0 4.19 5088 3299 A 127 ARG HBy A 126 LYS HEx 1.0 0.0 4.19 5089 3299 A 126 LYS HEy A 127 ARG HBy 1.0 0.0 4.19 5090 3300 A 101 LYS HEy A 101 LYS HBy 1.0 0.0 4.00 5091 3300 A 101 LYS HBy A 101 LYS HEx 1.0 0.0 4.00 5092 3301 A 126 LYS HEx A 127 ARG HGx 1.0 0.0 3.09 5093 3301 A 126 LYS HEy A 127 ARG HGx 1.0 0.0 3.09 5094 3301 A 127 ARG HGy A 126 LYS HEx 1.0 0.0 3.09 5095 3301 A 127 ARG HGy A 126 LYS HEy 1.0 0.0 3.09 5096 3302 A 126 LYS H A 126 LYS HEx 1.0 0.0 4.40 5097 3302 A 126 LYS HEy A 126 LYS H 1.0 0.0 4.40 5098 3303 A 126 LYS HGy A 126 LYS HEx 1.0 0.0 3.27 5099 3303 A 126 LYS HEy A 126 LYS HGy 1.0 0.0 3.27 5100 3304 A 126 LYS HA A 126 LYS HGy 1.0 0.0 4.17 5101 3305 A 193 LYS HDy A 145 LEU HDx% 1.0 0.0 5.50 5102 3305 A 145 LEU HDx% A 193 LYS HDx 1.0 0.0 5.50 5103 3306 A 126 LYS HDx A 126 LYS HEx 1.0 0.0 2.59 5104 3306 A 126 LYS HDy A 126 LYS HEx 1.0 0.0 2.59 5105 3306 A 126 LYS HEy A 126 LYS HDx 1.0 0.0 2.59 5106 3306 A 126 LYS HEy A 126 LYS HDy 1.0 0.0 2.59 5107 3307 A 126 LYS HA A 126 LYS HDx 1.0 0.0 4.86 5108 3307 A 126 LYS HA A 126 LYS HDy 1.0 0.0 4.86 5109 3308 A 127 ARG HA A 126 LYS HDx 1.0 0.0 5.21 5110 3308 A 126 LYS HDy A 127 ARG HA 1.0 0.0 5.21 5111 3309 A 126 LYS HA A 126 LYS HGx 1.0 0.0 3.72 5112 3310 A 126 LYS HGx A 126 LYS HEx 1.0 0.0 3.13 5113 3310 A 126 LYS HEy A 126 LYS HGx 1.0 0.0 3.13 5114 3311 A 126 LYS HBy A 126 LYS HEx 1.0 0.0 4.31 5115 3311 A 126 LYS HEy A 126 LYS HBy 1.0 0.0 4.31 5116 3312 A 123 ASP HA A 126 LYS HEx 1.0 0.0 3.89 5117 3312 A 123 ASP HA A 126 LYS HEy 1.0 0.0 3.89 5118 3313 A 123 ASP HA A 126 LYS HGy 1.0 0.0 4.40 5119 3314 A 123 ASP HA A 126 LYS HGx 1.0 0.0 4.81 5120 3315 A 123 ASP HA A 126 LYS HDx 1.0 0.0 4.24 5121 3315 A 123 ASP HA A 126 LYS HDy 1.0 0.0 4.24 5122 3316 A 126 LYS HBx A 126 LYS HDx 1.0 0.0 3.15 5123 3316 A 126 LYS HBx A 126 LYS HDy 1.0 0.0 3.15 5124 3317 A 128 TRP HA A 127 ARG HBx 1.0 0.0 4.60 5125 3317 A 128 TRP HA A 127 ARG HBy 1.0 0.0 4.60 5126 3318 A 128 TRP HA A 128 TRP HE3 1.0 0.0 4.16 5127 3319 A 133 VAL HB A 128 TRP HBx 1.0 0.0 4.80 5128 3319 A 133 VAL HB A 128 TRP HBy 1.0 0.0 4.80 5129 3320 A 127 ARG HBx A 127 ARG HDx 1.0 0.0 3.43 5130 3320 A 127 ARG HBy A 127 ARG HDx 1.0 0.0 3.43 5131 3320 A 127 ARG HDy A 127 ARG HBx 1.0 0.0 3.43 5132 3320 A 127 ARG HBy A 127 ARG HDy 1.0 0.0 3.43 5133 3321 A 119 ILE HG2% A 127 ARG HDx 1.0 0.0 5.50 5134 3321 A 119 ILE HG2% A 127 ARG HDy 1.0 0.0 5.50 5135 3322 A 112 LEU HG A 127 ARG HDx 1.0 0.0 5.11 5136 3322 A 127 ARG HDy A 112 LEU HG 1.0 0.0 5.11 5137 3323 A 124 LEU HDx% A 127 ARG HDx 1.0 0.0 5.46 5138 3323 A 124 LEU HDx% A 127 ARG HDy 1.0 0.0 5.46 5139 3324 A 124 LEU HA A 127 ARG HDx 1.0 0.0 5.39 5140 3324 A 124 LEU HA A 127 ARG HDy 1.0 0.0 5.39 5141 3325 A 97 ARG HA A 97 ARG HDx 1.0 0.0 4.34 5142 3326 A 103 LYS HDx A 197 LYS HDx 1.0 0.0 2.73 5143 3326 A 103 LYS HDy A 197 LYS HDx 1.0 0.0 2.73 5144 3326 A 197 LYS HDy A 103 LYS HDx 1.0 0.0 2.73 5145 3326 A 103 LYS HDy A 197 LYS HDy 1.0 0.0 2.73 5146 3327 A 124 LEU HA A 127 ARG HGx 1.0 0.0 3.25 5147 3327 A 127 ARG HGy A 124 LEU HA 1.0 0.0 3.25 5148 3328 A 123 ASP HA A 127 ARG HGx 1.0 0.0 5.02 5149 3328 A 123 ASP HA A 127 ARG HGy 1.0 0.0 5.02 5150 3329 A 126 LYS HGx A 127 ARG HBx 1.0 0.0 3.92 5151 3329 A 126 LYS HGx A 127 ARG HBy 1.0 0.0 3.92 5152 3330 A 124 LEU HDx% A 127 ARG HBx 1.0 0.0 4.82 5153 3330 A 124 LEU HDx% A 127 ARG HBy 1.0 0.0 4.82 5154 3331 A 124 LEU HDx% A 127 ARG HGx 1.0 0.0 3.76 5155 3331 A 124 LEU HDx% A 127 ARG HGy 1.0 0.0 3.76 5156 3332 A 127 ARG HBx A 128 TRP HBx 1.0 0.0 4.61 5157 3332 A 128 TRP HBy A 127 ARG HBx 1.0 0.0 4.61 5158 3332 A 128 TRP HBy A 127 ARG HBy 1.0 0.0 4.61 5159 3332 A 127 ARG HBy A 128 TRP HBx 1.0 0.0 4.61 5160 3333 A 124 LEU HA A 127 ARG HBx 1.0 0.0 4.69 5161 3333 A 124 LEU HA A 127 ARG HBy 1.0 0.0 4.69 5162 3334 A 128 TRP HE3 A 127 ARG HBx 1.0 0.0 5.38 5163 3334 A 127 ARG HBy A 128 TRP HE3 1.0 0.0 5.38 5164 3335 A 127 ARG HA A 126 LYS HEx 1.0 0.0 3.88 5165 3335 A 126 LYS HEy A 127 ARG HA 1.0 0.0 3.88 5166 3336 A 127 ARG HA A 127 ARG HGx 1.0 0.0 3.44 5167 3336 A 127 ARG HGy A 127 ARG HA 1.0 0.0 3.44 5168 3337 A 126 LYS HGx A 127 ARG HA 1.0 0.0 4.28 5169 3338 A 127 ARG HA A 127 ARG HDx 1.0 0.0 4.10 5170 3338 A 127 ARG HA A 127 ARG HDy 1.0 0.0 4.10 5171 3339 A 164 LYS HBy A 137 THR HA 1.0 0.0 3.84 5172 3340 A 137 THR HG2% A 139 GLU HBy 1.0 0.0 4.36 5173 3341 A 164 LYS HBx A 137 THR HA 1.0 0.0 4.36 5174 3342 A 137 THR HA A 137 THR HG2% 1.0 0.0 3.25 5175 3343 A 140 ASP HA A 143 GLN HBx 1.0 0.0 3.84 5176 3343 A 140 ASP HA A 143 GLN HBy 1.0 0.0 3.84 5177 3344 A 112 LEU HA A 111 HIS HBx 1.0 0.0 4.51 5178 3344 A 111 HIS HBy A 112 LEU HA 1.0 0.0 4.51 5179 3345 A 141 THR HA A 144 TRP HBx 1.0 0.0 4.87 5180 3345 A 141 THR HA A 144 TRP HBy 1.0 0.0 4.87 5181 3346 A 141 THR HB A 140 ASP HBx 1.0 0.0 5.50 5182 3346 A 140 ASP HBy A 141 THR HB 1.0 0.0 5.50 5183 3347 A 164 LYS HBy A 141 THR HB 1.0 0.0 5.50 5184 3348 A 141 THR HG2% A 168 LEU HDx% 1.0 0.0 4.66 5185 3349 A 141 THR HG2% A 158 PHE HBx 1.0 0.0 4.64 5186 3349 A 141 THR HG2% A 158 PHE HBy 1.0 0.0 4.64 5187 3350 A 141 THR HG2% A 165 GLY HAy 1.0 0.0 4.22 5188 3351 A 141 THR HG2% A 141 THR HA 1.0 0.0 3.41 5189 3352 A 141 THR HG2% A 142 LEU H 1.0 0.0 4.05 5190 3353 A 142 LEU HA A 145 LEU HBx 1.0 0.0 4.77 5191 3354 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 3.65 5192 3355 A 142 LEU HA A 146 ILE HD1% 1.0 0.0 5.03 5193 3356 A 142 LEU HA A 145 LEU H 1.0 0.0 3.88 5194 3357 A 142 LEU HA A 142 LEU HDx% 1.0 0.0 3.65 5195 3358 A 125 TRP HD1 A 72 LEU HBy 1.0 0.0 4.76 5196 3359 A 142 LEU HA A 158 PHE HBx 1.0 0.0 4.83 5197 3359 A 142 LEU HA A 158 PHE HBy 1.0 0.0 4.83 5198 3360 A 142 LEU HBx A 159 ARG HBx 1.0 0.0 4.31 5199 3360 A 142 LEU HBx A 159 ARG HBy 1.0 0.0 4.31 5200 3361 A 155 GLU HBy A 142 LEU HA 1.0 0.0 3.86 5201 3362 A 158 PHE HE% A 142 LEU HDy% 1.0 0.0 4.33 5202 3362 A 158 PHE HD% A 142 LEU HDy% 1.0 0.0 4.33 5203 3363 A 142 LEU HDx% A 158 PHE HE% 1.0 0.0 4.33 5204 3363 A 158 PHE HD% A 142 LEU HDx% 1.0 0.0 4.33 5205 3364 A 143 GLN H A 142 LEU HDx% 1.0 0.0 4.98 5206 3365 A 142 LEU H A 142 LEU HDx% 1.0 0.0 4.35 5207 3366 A 142 LEU HBx A 146 ILE HD1% 1.0 0.0 5.36 5208 3367 A 201 VAL HGx% A 199 LEU HBx 1.0 0.0 5.50 5209 3367 A 201 VAL HGx% A 199 LEU HBy 1.0 0.0 5.50 5210 3368 A 142 LEU HBy A 146 ILE HG2% 1.0 0.0 4.69 5211 3369 A 145 LEU HA A 149 VAL HB 1.0 0.0 4.93 5212 3370 A 149 VAL HGy% A 145 LEU HDy% 1.0 0.0 4.85 5213 3371 A 145 LEU HBy A 145 LEU HDy% 1.0 0.0 3.88 5214 3372 A 154 TYR HBy A 145 LEU HDy% 1.0 0.0 6.12 5215 3373 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 4.64 5216 3374 A 142 LEU HA A 145 LEU HDy% 1.0 0.0 4.32 5217 3375 A 151 LEU H A 145 LEU HDy% 1.0 0.0 4.63 5218 3376 A 145 LEU HDx% A 149 VAL HGx% 1.0 0.0 4.85 5219 3377 A 146 ILE HG2% A 145 LEU HDx% 1.0 0.0 4.14 5220 3378 A 145 LEU HBy A 145 LEU HDx% 1.0 0.0 3.88 5221 3379 A 149 VAL HB A 145 LEU HDx% 1.0 0.0 5.35 5222 3380 A 145 LEU HDx% A 154 TYR HBy 1.0 0.0 6.12 5223 3381 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 4.64 5224 3382 A 142 LEU HA A 145 LEU HDx% 1.0 0.0 4.32 5225 3383 A 145 LEU H A 145 LEU HDx% 1.0 0.0 4.60 5226 3384 A 193 LYS HDy A 145 LEU HDy% 1.0 0.0 5.50 5227 3384 A 145 LEU HDy% A 193 LYS HDx 1.0 0.0 5.50 5228 3385 A 145 LEU HBx A 144 TRP H 1.0 0.0 5.50 5229 3386 A 201 VAL H A 199 LEU HBx 1.0 0.0 5.50 5230 3386 A 199 LEU HBy A 201 VAL H 1.0 0.0 5.50 5231 3387 A 145 LEU HG A 149 VAL HGx% 1.0 0.0 4.73 5232 3388 A 145 LEU HG A 145 LEU HA 1.0 0.0 4.05 5233 3389 A 145 LEU HG A 146 ILE HA 1.0 0.0 4.57 5234 3390 A 158 PHE HE% A 145 LEU HDy% 1.0 0.0 4.45 5235 3390 A 158 PHE HD% A 145 LEU HDy% 1.0 0.0 4.45 5236 3391 A 145 LEU HG A 158 PHE HD% 1.0 0.0 4.64 5237 3391 A 145 LEU HG A 158 PHE HE% 1.0 0.0 4.64 5238 3392 A 145 LEU HDx% A 158 PHE HE% 1.0 0.0 4.45 5239 3392 A 158 PHE HD% A 145 LEU HDx% 1.0 0.0 4.45 5240 3393 A 145 LEU HG A 145 LEU H 1.0 0.0 4.60 5241 3394 A 142 LEU HA A 145 LEU HBy 1.0 0.0 4.71 5242 3395 A 149 VAL HB A 145 LEU HDy% 1.0 0.0 5.35 5243 3396 A 203 LEU HG A 199 LEU HA 1.0 0.0 4.61 5244 3397 A 203 LEU HG A 95 PHE HD% 1.0 0.0 5.50 5245 3397 A 203 LEU HG A 95 PHE HE% 1.0 0.0 5.50 5246 3398 A 147 GLU HBy A 148 PHE HA 1.0 0.0 4.48 5247 3399 A 148 PHE HA A 148 PHE HD% 1.0 0.0 3.63 5248 3399 A 148 PHE HA A 148 PHE HE% 1.0 0.0 3.63 5249 3400 A 149 VAL HA A 197 LYS HDx 1.0 0.0 4.34 5250 3400 A 197 LYS HDy A 149 VAL HA 1.0 0.0 4.34 5251 3401 A 149 VAL HA A 197 LYS HGx 1.0 0.0 4.08 5252 3401 A 149 VAL HA A 197 LYS HGy 1.0 0.0 4.08 5253 3402 A 145 LEU HDx% A 149 VAL HGy% 1.0 0.0 4.85 5254 3403 A 119 ILE HG2% A 112 LEU HDy% 1.0 0.0 3.95 5255 3404 A 145 LEU HG A 149 VAL HGy% 1.0 0.0 4.73 5256 3405 A 193 LYS HGy A 149 VAL HGy% 1.0 0.0 4.05 5257 3406 A 112 LEU HBx A 112 LEU HDy% 1.0 0.0 3.46 5258 3406 A 112 LEU HBy A 112 LEU HDy% 1.0 0.0 3.46 5259 3407 A 151 LEU H A 149 VAL HGy% 1.0 0.0 4.47 5260 3408 A 113 HIS H A 112 LEU HDy% 1.0 0.0 4.38 5261 3409 A 146 ILE H A 149 VAL HGy% 1.0 0.0 5.19 5262 3410 A 145 LEU HDy% A 149 VAL HGx% 1.0 0.0 4.85 5263 3411 A 193 LYS HGy A 149 VAL HGx% 1.0 0.0 4.05 5264 3412 A 197 LYS HGy A 149 VAL HGx% 1.0 0.0 4.62 5265 3412 A 149 VAL HGx% A 197 LYS HGx 1.0 0.0 4.62 5266 3413 A 149 VAL HA A 149 VAL HGx% 1.0 0.0 3.60 5267 3414 A 194 LEU HA A 149 VAL HGx% 1.0 0.0 5.19 5268 3415 A 193 LYS HA A 149 VAL HGx% 1.0 0.0 4.80 5269 3416 A 147 GLU HA A 147 GLU HGx 1.0 0.0 3.68 5270 3417 A 147 GLU HGx A 146 ILE HG12 1.0 0.0 4.63 5271 3417 A 146 ILE HG13 A 147 GLU HGx 1.0 0.0 4.63 5272 3418 A 146 ILE HD1% A 147 GLU HGx 1.0 0.0 3.75 5273 3419 A 147 GLU HA A 146 ILE HD1% 1.0 0.0 4.02 5274 3420 A 147 GLU HBx A 148 PHE HBx 1.0 0.0 4.47 5275 3420 A 147 GLU HBx A 148 PHE HBy 1.0 0.0 4.47 5276 3421 A 147 GLU HBx A 146 ILE HG12 1.0 0.0 4.26 5277 3421 A 146 ILE HG13 A 147 GLU HBx 1.0 0.0 4.26 5278 3422 A 146 ILE HD1% A 147 GLU HBy 1.0 0.0 4.65 5279 3423 A 144 TRP HA A 147 GLU HBy 1.0 0.0 3.64 5280 3424 A 151 LEU HA A 152 PRO HGy 1.0 0.0 4.43 5281 3425 A 146 ILE HB A 151 LEU HBx 1.0 0.0 5.50 5282 3425 A 146 ILE HB A 151 LEU HBy 1.0 0.0 5.50 5283 3426 A 151 LEU HDx% A 151 LEU HBx 1.0 0.0 3.50 5284 3426 A 151 LEU HBy A 151 LEU HDx% 1.0 0.0 3.50 5285 3427 A 151 LEU HDx% A 193 LYS HEx 1.0 0.0 4.97 5286 3427 A 193 LYS HEy A 151 LEU HDx% 1.0 0.0 4.97 5287 3428 A 151 LEU HA A 151 LEU HDx% 1.0 0.0 3.74 5288 3429 A 151 LEU HDx% A 189 SER HA 1.0 0.0 5.50 5289 3430 A 151 LEU H A 151 LEU HDx% 1.0 0.0 4.54 5290 3431 A 151 LEU HDy% A 151 LEU HBx 1.0 0.0 3.34 5291 3431 A 151 LEU HDy% A 151 LEU HBy 1.0 0.0 3.34 5292 3432 A 169 PRO HA A 202 VAL HGy% 1.0 0.0 4.09 5293 3433 A 202 VAL HA A 202 VAL HGy% 1.0 0.0 3.75 5294 3434 A 151 LEU HDy% A 151 LEU HA 1.0 0.0 2.95 5295 3435 A 151 LEU HDy% A 151 LEU H 1.0 0.0 4.05 5296 3436 A 203 LEU H A 202 VAL HGy% 1.0 0.0 4.11 5297 3437 A 151 LEU HG A 151 LEU H 1.0 0.0 4.58 5298 3438 A 190 HIS HA A 151 LEU HG 1.0 0.0 4.83 5299 3439 A 152 PRO HDx A 150 GLU HA 1.0 0.0 4.63 5300 3440 A 146 ILE HA A 150 GLU HA 1.0 0.0 4.39 5301 3441 A 101 LYS HA A 101 LYS HEx 1.0 0.0 4.92 5302 3441 A 101 LYS HA A 101 LYS HEy 1.0 0.0 4.92 5303 3442 A 104 ASP HA A 101 LYS HA 1.0 0.0 4.68 5304 3443 A 151 LEU H A 150 GLU HBx 1.0 0.0 4.91 5305 3444 A 155 GLU HBy A 159 ARG H 1.0 0.0 4.66 5306 3445 A 83 LYS HBy A 121 ILE HD1% 1.0 0.0 5.50 5307 3446 A 155 GLU HBy A 158 PHE HBx 1.0 0.0 4.56 5308 3446 A 155 GLU HBy A 158 PHE HBy 1.0 0.0 4.56 5309 3447 A 157 ASN HA A 161 ASN H 1.0 0.0 3.99 5310 3448 A 156 LYS HA A 156 LYS HGx 1.0 0.0 3.44 5311 3448 A 156 LYS HA A 156 LYS HGy 1.0 0.0 3.44 5312 3449 A 100 MET HE% A 103 LYS HBx 1.0 0.0 4.17 5313 3449 A 103 LYS HBy A 100 MET HE% 1.0 0.0 4.17 5314 3450 A 156 LYS HBy A 156 LYS HEx 1.0 0.0 4.59 5315 3450 A 156 LYS HEy A 156 LYS HBy 1.0 0.0 4.59 5316 3451 A 80 ASP HBx A 83 LYS HGx 1.0 0.0 5.50 5317 3451 A 83 LYS HGy A 80 ASP HBx 1.0 0.0 5.50 5318 3452 A 157 ASN HA A 156 LYS HGx 1.0 0.0 4.29 5319 3452 A 156 LYS HGy A 157 ASN HA 1.0 0.0 4.29 5320 3453 A 126 LYS HBx A 126 LYS H 1.0 0.0 3.89 5321 3454 A 157 ASN HA A 156 LYS HDx 1.0 0.0 4.32 5322 3454 A 156 LYS HDy A 157 ASN HA 1.0 0.0 4.32 5323 3455 A 156 LYS HA A 156 LYS HDx 1.0 0.0 3.83 5324 3455 A 156 LYS HA A 156 LYS HDy 1.0 0.0 3.83 5325 3456 A 156 LYS HBy A 156 LYS HDx 1.0 0.0 2.59 5326 3456 A 156 LYS HDy A 156 LYS HBy 1.0 0.0 2.59 5327 3457 A 156 LYS HDx A 156 LYS HGx 1.0 0.0 2.76 5328 3457 A 156 LYS HDy A 156 LYS HGx 1.0 0.0 2.76 5329 3457 A 156 LYS HGy A 156 LYS HDx 1.0 0.0 2.76 5330 3457 A 156 LYS HGy A 156 LYS HDy 1.0 0.0 2.76 5331 3458 A 156 LYS HBx A 156 LYS HEx 1.0 0.0 5.22 5332 3458 A 156 LYS HEy A 156 LYS HBx 1.0 0.0 5.22 5333 3459 A 156 LYS HDy A 156 LYS HEx 1.0 0.0 2.61 5334 3459 A 156 LYS HDx A 156 LYS HEx 1.0 0.0 2.61 5335 3459 A 156 LYS HEy A 156 LYS HDx 1.0 0.0 2.61 5336 3459 A 156 LYS HEy A 156 LYS HDy 1.0 0.0 2.61 5337 3460 A 183 LEU HDx% A 156 LYS HEx 1.0 0.0 5.50 5338 3460 A 156 LYS HEy A 183 LEU HDx% 1.0 0.0 5.50 5339 3461 A 156 LYS HEx A 183 LEU HDy% 1.0 0.0 5.50 5340 3461 A 156 LYS HEy A 183 LEU HDy% 1.0 0.0 5.50 5341 3462 A 163 VAL HB A 158 PHE HBx 1.0 0.0 4.57 5342 3462 A 158 PHE HBy A 163 VAL HB 1.0 0.0 4.57 5343 3463 A 161 ASN H A 158 PHE HA 1.0 0.0 4.63 5344 3464 A 158 PHE HD% A 158 PHE HA 1.0 0.0 4.10 5345 3464 A 158 PHE HA A 158 PHE HE% 1.0 0.0 4.10 5346 3465 A 163 VAL H A 158 PHE HA 1.0 0.0 4.78 5347 3466 A 158 PHE HBy A 159 ARG HBx 1.0 0.0 5.46 5348 3466 A 158 PHE HBx A 159 ARG HBx 1.0 0.0 5.46 5349 3466 A 159 ARG HBy A 158 PHE HBx 1.0 0.0 5.46 5350 3466 A 159 ARG HBy A 158 PHE HBy 1.0 0.0 5.46 5351 3467 A 159 ARG HA A 159 ARG HDx 1.0 0.0 4.17 5352 3467 A 159 ARG HDy A 159 ARG HA 1.0 0.0 4.17 5353 3468 A 159 ARG HBx A 159 ARG HDx 1.0 0.0 3.39 5354 3468 A 159 ARG HBy A 159 ARG HDx 1.0 0.0 3.39 5355 3468 A 159 ARG HDy A 159 ARG HBx 1.0 0.0 3.39 5356 3468 A 159 ARG HDy A 159 ARG HBy 1.0 0.0 3.39 5357 3469 A 156 LYS HA A 159 ARG HGx 1.0 0.0 4.97 5358 3469 A 159 ARG HGy A 156 LYS HA 1.0 0.0 4.97 5359 3470 A 141 THR HG2% A 194 LEU HG 1.0 0.0 5.50 5360 3471 A 138 LEU HDx% A 159 ARG HGx 1.0 0.0 4.59 5361 3471 A 159 ARG HGy A 138 LEU HDx% 1.0 0.0 4.59 5362 3472 A 98 GLU HBy A 101 LYS HEx 1.0 0.0 5.27 5363 3472 A 101 LYS HEy A 98 GLU HBy 1.0 0.0 5.27 5364 3473 A 156 LYS HA A 159 ARG HBx 1.0 0.0 3.82 5365 3473 A 156 LYS HA A 159 ARG HBy 1.0 0.0 3.82 5366 3474 A 188 ARG HBy A 188 ARG HDx 1.0 0.0 3.33 5367 3474 A 188 ARG HBy A 188 ARG HDy 1.0 0.0 3.33 5368 3475 A 189 SER HA A 188 ARG HBy 1.0 0.0 4.07 5369 3476 A 188 ARG HBx A 189 SER HBx 1.0 0.0 4.41 5370 3476 A 188 ARG HBx A 189 SER HBy 1.0 0.0 4.41 5371 3477 A 126 LYS HA A 126 LYS HEx 1.0 0.0 4.68 5372 3477 A 126 LYS HA A 126 LYS HEy 1.0 0.0 4.68 5373 3478 A 126 LYS HA A 125 TRP HBy 1.0 0.0 4.93 5374 3479 A 188 ARG HA A 188 ARG HGx 1.0 0.0 3.45 5375 3479 A 188 ARG HA A 188 ARG HGy 1.0 0.0 3.45 5376 3480 A 126 LYS HA A 129 LYS HA 1.0 0.0 4.88 5377 3481 A 142 LEU HBy A 159 ARG HBx 1.0 0.0 4.63 5378 3481 A 142 LEU HBy A 159 ARG HBy 1.0 0.0 4.63 5379 3482 A 160 ASP HA A 159 ARG HGx 1.0 0.0 4.86 5380 3482 A 159 ARG HGy A 160 ASP HA 1.0 0.0 4.86 5381 3483 A 166 THR HA A 166 THR HB 1.0 0.0 2.99 5382 3484 A 166 THR HA A 164 LYS HDx 1.0 0.0 4.75 5383 3484 A 164 LYS HDy A 166 THR HA 1.0 0.0 4.75 5384 3485 A 166 THR HB A 163 VAL HGx% 1.0 0.0 5.30 5385 3486 A 166 THR HB A 163 VAL HGy% 1.0 0.0 5.30 5386 3487 A 166 THR HB A 163 VAL HA 1.0 0.0 4.94 5387 3488 A 166 THR HB A 168 LEU H 1.0 0.0 4.89 5388 3489 A 166 THR HA A 166 THR HG2% 1.0 0.0 3.13 5389 3490 A 166 THR HA A 168 LEU H 1.0 0.0 4.85 5390 3491 A 163 VAL HA A 166 THR HG2% 1.0 0.0 4.08 5391 3492 A 163 VAL HB A 159 ARG HA 1.0 0.0 5.50 5392 3493 A 158 PHE HBy A 163 VAL HGy% 1.0 0.0 4.05 5393 3493 A 163 VAL HGy% A 158 PHE HBx 1.0 0.0 4.05 5394 3494 A 163 VAL HA A 163 VAL HGy% 1.0 0.0 3.47 5395 3495 A 158 PHE HA A 163 VAL HGy% 1.0 0.0 4.46 5396 3496 A 158 PHE HBx A 163 VAL HGx% 1.0 0.0 4.05 5397 3496 A 158 PHE HBy A 163 VAL HGx% 1.0 0.0 4.05 5398 3497 A 163 VAL HA A 163 VAL HGx% 1.0 0.0 3.47 5399 3498 A 202 VAL HA A 133 VAL HGy% 1.0 0.0 4.46 5400 3499 A 158 PHE HA A 163 VAL HGx% 1.0 0.0 4.46 5401 3500 A 171 ILE HB A 171 ILE HD1% 1.0 0.0 3.62 5402 3501 A 171 ILE HD1% A 173 VAL HB 1.0 0.0 5.06 5403 3502 A 199 LEU HA A 171 ILE HD1% 1.0 0.0 3.88 5404 3503 A 199 LEU HA A 171 ILE HG13 1.0 0.0 4.89 5405 3504 A 171 ILE HD1% A 171 ILE HG2% 1.0 0.0 3.11 5406 3505 A 171 ILE HG13 A 171 ILE HG2% 1.0 0.0 3.43 5407 3506 A 194 LEU HA A 171 ILE HG2% 1.0 0.0 4.34 5408 3507 A 171 ILE HG2% A 171 ILE HA 1.0 0.0 3.23 5409 3508 A 171 ILE HG2% A 172 ALA H 1.0 0.0 4.88 5410 3509 A 171 ILE HD1% A 171 ILE HA 1.0 0.0 4.13 5411 3510 A 171 ILE HD1% A 172 ALA HA 1.0 0.0 5.11 5412 3511 A 80 ASP HA A 88 GLU HGx 1.0 0.0 3.98 5413 3511 A 80 ASP HA A 88 GLU HGy 1.0 0.0 3.98 5414 3512 A 171 ILE HG2% A 172 ALA HB% 1.0 0.0 5.50 5415 3513 A 172 ALA HB% A 171 ILE HG12 1.0 0.0 5.50 5416 3514 A 159 ARG H A 159 ARG HDx 1.0 0.0 4.55 5417 3514 A 159 ARG HDy A 159 ARG H 1.0 0.0 4.55 5418 3515 A 142 LEU HG A 159 ARG HA 1.0 0.0 4.08 5419 3516 A 159 ARG HA A 159 ARG HGx 1.0 0.0 3.84 5420 3516 A 159 ARG HGy A 159 ARG HA 1.0 0.0 3.84 5421 3517 A 138 LEU HDx% A 159 ARG HA 1.0 0.0 4.40 5422 3518 A 188 ARG HDx A 188 ARG HGx 1.0 0.0 2.77 5423 3518 A 188 ARG HGy A 188 ARG HDx 1.0 0.0 2.77 5424 3518 A 188 ARG HDy A 188 ARG HGy 1.0 0.0 2.77 5425 3518 A 188 ARG HDy A 188 ARG HGx 1.0 0.0 2.77 5426 3519 A 188 ARG HBx A 188 ARG HDx 1.0 0.0 2.90 5427 3519 A 188 ARG HDy A 188 ARG HBx 1.0 0.0 2.90 5428 3520 A 188 ARG HA A 188 ARG HDx 1.0 0.0 3.96 5429 3520 A 188 ARG HDy A 188 ARG HA 1.0 0.0 3.96 5430 3521 A 188 ARG HDx A 189 SER HBx 1.0 0.0 5.50 5431 3521 A 188 ARG HDy A 189 SER HBx 1.0 0.0 5.50 5432 3521 A 189 SER HBy A 188 ARG HDx 1.0 0.0 5.50 5433 3521 A 188 ARG HDy A 189 SER HBy 1.0 0.0 5.50 5434 3522 A 200 ASP HA A 103 LYS HDx 1.0 0.0 5.07 5435 3522 A 103 LYS HDy A 200 ASP HA 1.0 0.0 5.07 5436 3523 A 180 ILE HB A 181 SER HBx 1.0 0.0 5.50 5437 3523 A 180 ILE HB A 181 SER HBy 1.0 0.0 5.50 5438 3524 A 178 PHE H A 177 SER HBx 1.0 0.0 4.16 5439 3525 A 177 SER HA A 180 ILE HG12 1.0 0.0 5.28 5440 3525 A 177 SER HA A 180 ILE HG13 1.0 0.0 5.28 5441 3526 A 133 VAL HA A 201 VAL HB 1.0 0.0 5.14 5442 3527 A 173 VAL HB A 174 HIS HBx 1.0 0.0 5.50 5443 3527 A 173 VAL HB A 174 HIS HBy 1.0 0.0 5.50 5444 3528 A 201 VAL HB A 205 GLY HAx 1.0 0.0 4.62 5445 3528 A 201 VAL HB A 205 GLY HAy 1.0 0.0 4.62 5446 3529 A 201 VAL HGx% A 205 GLY HAx 1.0 0.0 4.94 5447 3529 A 201 VAL HGx% A 205 GLY HAy 1.0 0.0 4.94 5448 3530 A 133 VAL HB A 205 GLY HAx 1.0 0.0 5.32 5449 3530 A 133 VAL HB A 205 GLY HAy 1.0 0.0 5.32 5450 3531 A 204 PHE HD% A 204 PHE HA 1.0 0.0 3.82 5451 3531 A 204 PHE HA A 204 PHE HE% 1.0 0.0 3.82 5452 3532 A 69 LEU HA A 65 ASP HA 1.0 0.0 4.98 5453 3533 A 203 LEU HA A 204 PHE HA 1.0 0.0 5.50 5454 3534 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 4.18 5455 3535 A 159 ARG HDy A 142 LEU HDx% 1.0 0.0 5.50 5456 3535 A 142 LEU HDx% A 159 ARG HDx 1.0 0.0 5.50 5457 3536 A 126 LYS HEx A 127 ARG HDx 1.0 0.0 3.79 5458 3536 A 127 ARG HDy A 126 LYS HEx 1.0 0.0 3.79 5459 3536 A 126 LYS HEy A 127 ARG HDy 1.0 0.0 3.79 5460 3536 A 126 LYS HEy A 127 ARG HDx 1.0 0.0 3.79 5461 3537 A 202 VAL HA A 202 VAL HGx% 1.0 0.0 3.75 5462 3538 A 203 LEU H A 202 VAL HGx% 1.0 0.0 4.11 5463 3539 A 151 LEU HDy% A 150 GLU H 1.0 0.0 4.57 5464 3540 A 202 VAL HB A 169 PRO HBx 1.0 0.0 5.50 5465 3540 A 169 PRO HBy A 202 VAL HB 1.0 0.0 5.50 5466 3541 A 203 LEU HG A 202 VAL HB 1.0 0.0 5.50 5467 3542 A 151 LEU HDy% A 193 LYS HEx 1.0 0.0 4.85 5468 3542 A 193 LYS HEy A 151 LEU HDy% 1.0 0.0 4.85 5469 3543 A 198 ALA HA A 194 LEU HDx% 1.0 0.0 5.00 5470 3544 A 194 LEU HA A 198 ALA HB% 1.0 0.0 4.17 5471 3545 A 198 ALA HB% A 195 GLN HA 1.0 0.0 3.87 5472 3546 A 168 LEU HA A 198 ALA HB% 1.0 0.0 3.73 5473 3547 A 198 ALA HB% A 194 LEU HDx% 1.0 0.0 3.76 5474 3548 A 198 ALA HB% A 194 LEU HBx 1.0 0.0 5.28 5475 3548 A 198 ALA HB% A 194 LEU HBy 1.0 0.0 5.28 5476 3549 A 198 ALA HB% A 194 LEU HG 1.0 0.0 5.50 5477 3550 A 198 ALA HB% A 199 LEU HBx 1.0 0.0 4.26 5478 3550 A 198 ALA HB% A 199 LEU HBy 1.0 0.0 4.26 5479 3551 A 198 ALA HB% A 202 VAL H 1.0 0.0 4.55 5480 3552 A 198 ALA HB% A 200 ASP H 1.0 0.0 4.64 5481 3553 A 198 ALA HA A 194 LEU HG 1.0 0.0 5.50 5482 3554 A 197 LYS HA A 201 VAL H 1.0 0.0 4.87 5483 3555 A 200 ASP HA A 100 MET HBx 1.0 0.0 4.53 5484 3555 A 100 MET HBy A 200 ASP HA 1.0 0.0 4.53 5485 3556 A 197 LYS HA A 197 LYS HGx 1.0 0.0 3.97 5486 3556 A 197 LYS HA A 197 LYS HGy 1.0 0.0 3.97 5487 3557 A 197 LYS HGy A 149 VAL HGy% 1.0 0.0 4.62 5488 3557 A 149 VAL HGy% A 197 LYS HGx 1.0 0.0 4.62 5489 3558 A 197 LYS HBx A 197 LYS HDx 1.0 0.0 4.22 5490 3558 A 197 LYS HDy A 197 LYS HBx 1.0 0.0 4.22 5491 3558 A 197 LYS HDy A 197 LYS HBy 1.0 0.0 4.22 5492 3558 A 197 LYS HBy A 197 LYS HDx 1.0 0.0 4.22 5493 3559 A 197 LYS HA A 197 LYS HDx 1.0 0.0 4.45 5494 3559 A 197 LYS HA A 197 LYS HDy 1.0 0.0 4.45 5495 3560 A 197 LYS HEx A 197 LYS HGx 1.0 0.0 3.61 5496 3560 A 197 LYS HEy A 197 LYS HGx 1.0 0.0 3.61 5497 3560 A 197 LYS HGy A 197 LYS HEx 1.0 0.0 3.61 5498 3560 A 197 LYS HGy A 197 LYS HEy 1.0 0.0 3.61 5499 3561 A 197 LYS HBy A 197 LYS HEx 1.0 0.0 4.66 5500 3561 A 197 LYS HEy A 197 LYS HBx 1.0 0.0 4.66 5501 3561 A 197 LYS HBy A 197 LYS HEy 1.0 0.0 4.66 5502 3561 A 197 LYS HBx A 197 LYS HEx 1.0 0.0 4.66 5503 3562 A 197 LYS HA A 197 LYS HEx 1.0 0.0 4.92 5504 3562 A 197 LYS HA A 197 LYS HEy 1.0 0.0 4.92 5505 3563 A 62 THR HA A 63 GLU HBx 1.0 0.0 4.72 5506 3563 A 63 GLU HBy A 62 THR HA 1.0 0.0 4.72 5507 3564 A 75 ILE HA A 74 THR HG2% 1.0 0.0 4.86 5508 3565 A 62 THR HA A 62 THR HG2% 1.0 0.0 2.62 5509 3566 A 67 PHE HD% A 64 GLU HA 1.0 0.0 3.66 5510 3566 A 64 GLU HA A 67 PHE HE% 1.0 0.0 3.66 5511 3567 A 64 GLU HA A 67 PHE HBx 1.0 0.0 4.00 5512 3567 A 67 PHE HBy A 64 GLU HA 1.0 0.0 4.00 5513 3568 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.48 5514 3568 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.48 5515 3569 A 193 LYS HA A 193 LYS HDx 1.0 0.0 4.43 5516 3569 A 193 LYS HDy A 193 LYS HA 1.0 0.0 4.43 5517 3570 A 193 LYS HA A 197 LYS HDx 1.0 0.0 4.71 5518 3570 A 193 LYS HA A 197 LYS HDy 1.0 0.0 4.71 5519 3571 A 62 THR HG2% A 64 GLU HA 1.0 0.0 4.21 5520 3572 A 193 LYS HA A 149 VAL HGy% 1.0 0.0 4.80 5521 3573 A 145 LEU HG A 149 VAL HB 1.0 0.0 4.83 5522 3574 A 62 THR HG2% A 64 GLU HBx 1.0 0.0 4.33 5523 3575 A 64 GLU HGy A 64 GLU HBx 1.0 0.0 2.95 5524 3575 A 64 GLU HBx A 64 GLU HGx 1.0 0.0 2.95 5525 3576 A 64 GLU HGy A 64 GLU HBy 1.0 0.0 2.95 5526 3576 A 64 GLU HBy A 64 GLU HGx 1.0 0.0 2.95 5527 3577 A 65 ASP HA A 64 GLU HGx 1.0 0.0 4.44 5528 3577 A 65 ASP HA A 64 GLU HGy 1.0 0.0 4.44 5529 3578 A 62 THR HA A 64 GLU HGx 1.0 0.0 4.85 5530 3578 A 62 THR HA A 64 GLU HGy 1.0 0.0 4.85 5531 3579 A 62 THR HG2% A 64 GLU HGx 1.0 0.0 3.91 5532 3579 A 62 THR HG2% A 64 GLU HGy 1.0 0.0 3.91 5533 3580 A 62 THR HG2% A 64 GLU HBy 1.0 0.0 4.33 5534 3581 A 65 ASP HA A 62 THR HG2% 1.0 0.0 5.50 5535 3582 A 67 PHE HA A 67 PHE HD% 1.0 0.0 3.53 5536 3582 A 67 PHE HA A 67 PHE HE% 1.0 0.0 3.53 5537 3583 A 66 ARG HGy A 67 PHE HA 1.0 0.0 4.80 5538 3584 A 64 GLU HGy A 67 PHE HBx 1.0 0.0 5.50 5539 3584 A 64 GLU HGx A 67 PHE HBx 1.0 0.0 5.50 5540 3584 A 67 PHE HBy A 64 GLU HGx 1.0 0.0 5.50 5541 3584 A 67 PHE HBy A 64 GLU HGy 1.0 0.0 5.50 5542 3585 A 107 ASN HA A 110 SER HBx 1.0 0.0 3.63 5543 3585 A 107 ASN HA A 110 SER HBy 1.0 0.0 3.63 5544 3586 A 107 ASN HA A 111 HIS HBx 1.0 0.0 5.02 5545 3586 A 111 HIS HBy A 107 ASN HA 1.0 0.0 5.02 5546 3587 A 107 ASN HA A 107 ASN HBx 1.0 0.0 2.97 5547 3587 A 107 ASN HA A 107 ASN HBy 1.0 0.0 2.97 5548 3588 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.29 5549 3588 A 115 GLU HGy A 115 GLU HA 1.0 0.0 3.29 5550 3589 A 106 THR HG2% A 107 ASN HBx 1.0 0.0 4.02 5551 3589 A 106 THR HG2% A 107 ASN HBy 1.0 0.0 4.02 5552 3590 A 106 THR HA A 107 ASN HBx 1.0 0.0 5.50 5553 3590 A 106 THR HA A 107 ASN HBy 1.0 0.0 5.50 5554 3591 A 105 ALA HB% A 107 ASN HBx 1.0 0.0 5.15 5555 3591 A 105 ALA HB% A 107 ASN HBy 1.0 0.0 5.15 5556 3592 A 114 ARG HA A 113 HIS HA 1.0 0.0 5.07 5557 3593 A 119 ILE HD1% A 113 HIS HA 1.0 0.0 4.50 5558 3594 A 97 ARG HA A 94 GLU HA 1.0 0.0 5.50 5559 3595 A 114 ARG HBy A 114 ARG HGx 1.0 0.0 2.61 5560 3595 A 114 ARG HBx A 114 ARG HGx 1.0 0.0 2.61 5561 3595 A 114 ARG HGy A 114 ARG HBx 1.0 0.0 2.61 5562 3595 A 114 ARG HBy A 114 ARG HGy 1.0 0.0 2.61 5563 3596 A 97 ARG HA A 97 ARG HDy 1.0 0.0 4.34 5564 3597 A 114 ARG HBy A 114 ARG HDx 1.0 0.0 2.76 5565 3597 A 114 ARG HBx A 114 ARG HDx 1.0 0.0 2.76 5566 3597 A 114 ARG HDy A 114 ARG HBx 1.0 0.0 2.76 5567 3597 A 114 ARG HDy A 114 ARG HBy 1.0 0.0 2.76 5568 3598 A 114 ARG HDx A 114 ARG HGx 1.0 0.0 2.40 5569 3598 A 114 ARG HDy A 114 ARG HGx 1.0 0.0 2.40 5570 3598 A 114 ARG HGy A 114 ARG HDx 1.0 0.0 2.40 5571 3598 A 114 ARG HDy A 114 ARG HGy 1.0 0.0 2.40 5572 3599 A 124 LEU HG A 121 ILE HD1% 1.0 0.0 3.98 5573 3600 A 69 LEU HBy A 70 GLU HA 1.0 0.0 4.35 5574 3601 A 121 ILE HB A 73 GLN HA 1.0 0.0 4.78 5575 3602 A 140 ASP HA A 142 LEU H 1.0 0.0 4.93 5576 3603 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 3.82 5577 3604 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 3.60 5578 3605 A 119 ILE HD1% A 112 LEU HDx% 1.0 0.0 3.49 5579 3606 A 112 LEU HDx% A 112 LEU HBx 1.0 0.0 3.46 5580 3606 A 112 LEU HBy A 112 LEU HDx% 1.0 0.0 3.46 5581 3607 A 112 LEU HA A 112 LEU HDx% 1.0 0.0 3.82 5582 3608 A 113 HIS H A 112 LEU HDx% 1.0 0.0 4.38 5583 3609 A 194 LEU HDy% A 194 LEU HA 1.0 0.0 3.69 5584 3610 A 194 LEU HA A 194 LEU HDx% 1.0 0.0 3.53 5585 3611 A 194 LEU HA A 193 LYS HBy 1.0 0.0 5.34 5586 3612 A 141 THR HG2% A 194 LEU HDx% 1.0 0.0 4.05 5587 3613 A 145 LEU HBx A 194 LEU HDx% 1.0 0.0 4.27 5588 3614 A 194 LEU H A 194 LEU HDx% 1.0 0.0 4.87 5589 3615 A 145 LEU H A 194 LEU HDx% 1.0 0.0 5.50 5590 3616 A 194 LEU HDx% A 199 LEU H 1.0 0.0 5.50 5591 3617 A 194 LEU HDy% A 194 LEU HBx 1.0 0.0 3.28 5592 3617 A 194 LEU HDy% A 194 LEU HBy 1.0 0.0 3.28 5593 3618 A 194 LEU HDy% A 168 LEU H 1.0 0.0 4.51 5594 3619 A 194 LEU HDx% A 194 LEU HBx 1.0 0.0 3.44 5595 3619 A 194 LEU HDx% A 194 LEU HBy 1.0 0.0 3.44 5596 3620 A 194 LEU HG A 168 LEU H 1.0 0.0 4.75 5597 3621 A 171 ILE HG13 A 194 LEU HBx 1.0 0.0 5.50 5598 3621 A 171 ILE HG13 A 194 LEU HBy 1.0 0.0 5.50 5599 3622 A 171 ILE HA A 194 LEU HBx 1.0 0.0 5.36 5600 3622 A 171 ILE HA A 194 LEU HBy 1.0 0.0 5.36 5601 3623 A 193 LYS HA A 194 LEU HBx 1.0 0.0 5.27 5602 3623 A 193 LYS HA A 194 LEU HBy 1.0 0.0 5.27 5603 3624 A 66 ARG HA A 70 GLU HA 1.0 0.0 4.98 5604 3625 A 145 LEU HA A 194 LEU HDx% 1.0 0.0 4.61 5605 3626 A 194 LEU HDy% A 167 THR HA 1.0 0.0 5.50 5606 3627 A 194 LEU HDy% A 168 LEU HA 1.0 0.0 5.50 5607 3628 A 142 LEU HBx A 138 LEU HBx 1.0 0.0 5.50 5608 3628 A 138 LEU HBy A 142 LEU HBx 1.0 0.0 5.50 5609 3629 A 142 LEU HG A 138 LEU HBx 1.0 0.0 5.50 5610 3629 A 138 LEU HBy A 142 LEU HG 1.0 0.0 5.50 5611 3630 A 159 ARG HA A 138 LEU HBx 1.0 0.0 4.50 5612 3630 A 138 LEU HBy A 159 ARG HA 1.0 0.0 4.50 5613 3631 A 137 THR HA A 138 LEU HBx 1.0 0.0 5.19 5614 3631 A 138 LEU HBy A 137 THR HA 1.0 0.0 5.19 5615 3632 A 197 LYS HA A 196 LEU HBy 1.0 0.0 5.50 5616 3633 A 197 LYS H A 196 LEU HBy 1.0 0.0 4.70 5617 3634 A 197 LYS HA A 196 LEU HBx 1.0 0.0 5.50 5618 3635 A 197 LYS H A 196 LEU HBx 1.0 0.0 4.70 5619 3636 A 102 TYR HE% A 196 LEU HBx 1.0 0.0 5.50 5620 3637 A 140 ASP H A 138 LEU HBx 1.0 0.0 5.50 5621 3637 A 138 LEU HBy A 140 ASP H 1.0 0.0 5.50 5622 3638 A 164 LYS H A 138 LEU HBx 1.0 0.0 5.50 5623 3638 A 138 LEU HBy A 164 LYS H 1.0 0.0 5.50 5624 3639 A 200 ASP H A 196 LEU HA 1.0 0.0 4.81 5625 3640 A 75 ILE HG2% A 199 LEU HDx% 1.0 0.0 4.15 5626 3641 A 199 LEU HBy A 199 LEU HDx% 1.0 0.0 3.59 5627 3641 A 199 LEU HDx% A 199 LEU HBx 1.0 0.0 3.59 5628 3642 A 170 ARG H A 171 ILE HG13 1.0 0.0 4.91 5629 3643 A 171 ILE HG13 A 199 LEU H 1.0 0.0 4.59 5630 3644 A 200 ASP HA A 199 LEU HBx 1.0 0.0 4.51 5631 3644 A 199 LEU HBy A 200 ASP HA 1.0 0.0 4.51 5632 3645 A 142 LEU HBx A 139 GLU HA 1.0 0.0 4.98 5633 3646 A 79 MET HA A 95 PHE HD% 1.0 0.0 4.83 5634 3646 A 79 MET HA A 95 PHE HE% 1.0 0.0 4.83 5635 3647 A 79 MET HA A 79 MET HGx 1.0 0.0 3.94 5636 3647 A 79 MET HGy A 79 MET HA 1.0 0.0 3.94 5637 3648 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 4.80 5638 3649 A 199 LEU HBx A 199 LEU HDy% 1.0 0.0 3.59 5639 3649 A 199 LEU HBy A 199 LEU HDy% 1.0 0.0 3.59 5640 3650 A 171 ILE HG13 A 172 ALA H 1.0 0.0 5.50 5641 3651 A 184 LYS HA A 184 LYS HEx 1.0 0.0 4.75 5642 3651 A 184 LYS HA A 184 LYS HEy 1.0 0.0 4.75 5643 3652 A 184 LYS HA A 184 LYS HGx 1.0 0.0 3.83 5644 3653 A 184 LYS HA A 184 LYS HGy 1.0 0.0 3.83 5645 3654 A 184 LYS HA A 184 LYS HDx 1.0 0.0 4.30 5646 3654 A 184 LYS HA A 184 LYS HDy 1.0 0.0 4.30 5647 3655 A 184 LYS HDy A 184 LYS HGy 1.0 0.0 2.88 5648 3655 A 184 LYS HDx A 184 LYS HGy 1.0 0.0 2.88 5649 3656 A 126 LYS HGx A 126 LYS HDx 1.0 0.0 2.75 5650 3656 A 126 LYS HGx A 126 LYS HDy 1.0 0.0 2.75 5651 3657 A 184 LYS HGx A 184 LYS HDx 1.0 0.0 2.88 5652 3657 A 184 LYS HDy A 184 LYS HGx 1.0 0.0 2.88 5653 3658 A 126 LYS HBy A 126 LYS HDx 1.0 0.0 3.82 5654 3658 A 126 LYS HDy A 126 LYS HBy 1.0 0.0 3.82 5655 3659 A 184 LYS HDx A 184 LYS HEx 1.0 0.0 2.52 5656 3659 A 184 LYS HDy A 184 LYS HEx 1.0 0.0 2.52 5657 3659 A 184 LYS HEy A 184 LYS HDx 1.0 0.0 2.52 5658 3659 A 184 LYS HEy A 184 LYS HDy 1.0 0.0 2.52 5659 3660 A 126 LYS H A 126 LYS HDx 1.0 0.0 4.37 5660 3660 A 126 LYS H A 126 LYS HDy 1.0 0.0 4.37 5661 3661 A 184 LYS HEy A 184 LYS HGy 1.0 0.0 3.69 5662 3661 A 184 LYS HEx A 184 LYS HGy 1.0 0.0 3.69 5663 3662 A 101 LYS HEy A 101 LYS HDy 1.0 0.0 2.67 5664 3662 A 101 LYS HDy A 101 LYS HEx 1.0 0.0 2.67 5665 3663 A 184 LYS HEy A 184 LYS HGx 1.0 0.0 3.69 5666 3663 A 184 LYS HGx A 184 LYS HEx 1.0 0.0 3.69 5667 3664 A 103 LYS HDy A 103 LYS HEx 1.0 0.0 2.77 5668 3664 A 103 LYS HEy A 103 LYS HDx 1.0 0.0 2.77 5669 3664 A 103 LYS HDy A 103 LYS HEy 1.0 0.0 2.77 5670 3664 A 103 LYS HDx A 103 LYS HEx 1.0 0.0 2.77 5671 3665 A 103 LYS HBy A 103 LYS HEx 1.0 0.0 3.42 5672 3665 A 103 LYS HBx A 103 LYS HEx 1.0 0.0 3.42 5673 3665 A 103 LYS HEy A 103 LYS HBx 1.0 0.0 3.42 5674 3665 A 103 LYS HEy A 103 LYS HBy 1.0 0.0 3.42 5675 3666 A 113 HIS HA A 117 LYS HEx 1.0 0.0 5.50 5676 3666 A 117 LYS HEy A 113 HIS HA 1.0 0.0 5.50 5677 3667 A 154 TYR HE% A 193 LYS HEx 1.0 0.0 5.50 5678 3667 A 193 LYS HEy A 154 TYR HE% 1.0 0.0 5.50 5679 3668 A 139 GLU HGy A 139 GLU HA 1.0 0.0 3.93 5680 3669 A 185 ILE HG2% A 184 LYS HEx 1.0 0.0 5.50 5681 3669 A 184 LYS HEy A 185 ILE HG2% 1.0 0.0 5.50 5682 3670 A 185 ILE HG2% A 185 ILE HA 1.0 0.0 4.24 5683 3671 A 184 LYS HDy A 185 ILE HG12 1.0 0.0 4.77 5684 3671 A 184 LYS HDx A 185 ILE HG12 1.0 0.0 4.77 5685 3671 A 185 ILE HG13 A 184 LYS HDx 1.0 0.0 4.77 5686 3671 A 184 LYS HDy A 185 ILE HG13 1.0 0.0 4.77 5687 3672 A 185 ILE HG2% A 185 ILE HG12 1.0 0.0 3.78 5688 3672 A 185 ILE HG2% A 185 ILE HG13 1.0 0.0 3.78 5689 3673 A 185 ILE HG2% A 185 ILE HD1% 1.0 0.0 3.66 5690 3674 A 185 ILE HA A 185 ILE HD1% 1.0 0.0 4.31 5691 3675 A 138 LEU HG A 139 GLU HA 1.0 0.0 4.87 5692 3676 A 177 SER HA A 180 ILE HD1% 1.0 0.0 4.17 5693 3677 A 142 LEU HBy A 146 ILE HD1% 1.0 0.0 4.05 5694 3678 A 180 ILE HG2% A 180 ILE HD1% 1.0 0.0 2.40 5695 3679 A 180 ILE HG2% A 180 ILE HG12 1.0 0.0 3.07 5696 3679 A 180 ILE HG2% A 180 ILE HG13 1.0 0.0 3.07 5697 3680 A 163 VAL HA A 164 LYS HDx 1.0 0.0 4.83 5698 3680 A 164 LYS HDy A 163 VAL HA 1.0 0.0 4.83 5699 3681 A 180 ILE HD1% A 180 ILE HA 1.0 0.0 4.22 5700 3682 A 180 ILE HG2% A 180 ILE HA 1.0 0.0 3.44 5701 3683 A 146 ILE HD1% A 143 GLN HA 1.0 0.0 3.55 5702 3684 A 180 ILE HA A 180 ILE HG12 1.0 0.0 4.01 5703 3684 A 180 ILE HG13 A 180 ILE HA 1.0 0.0 4.01 5704 3685 A 116 ASP HA A 115 GLU HGx 1.0 0.0 5.10 5705 3685 A 116 ASP HA A 115 GLU HGy 1.0 0.0 5.10 5706 3686 A 93 ASP HA A 94 GLU HBx 1.0 0.0 5.32 5707 3686 A 93 ASP HA A 94 GLU HBy 1.0 0.0 5.32 5708 3687 A 91 GLU HA A 94 GLU HBx 1.0 0.0 4.64 5709 3687 A 94 GLU HBy A 91 GLU HA 1.0 0.0 4.64 5710 3688 A 94 GLU HBx A 94 GLU HGx 1.0 0.0 2.40 5711 3688 A 94 GLU HBy A 94 GLU HGx 1.0 0.0 2.40 5712 3688 A 94 GLU HGy A 94 GLU HBx 1.0 0.0 2.40 5713 3688 A 94 GLU HGy A 94 GLU HBy 1.0 0.0 2.40 5714 3689 A 133 VAL H A 132 GLU HGx 1.0 0.0 4.71 5715 3690 A 94 GLU HA A 94 GLU HGx 1.0 0.0 3.12 5716 3690 A 94 GLU HGy A 94 GLU HA 1.0 0.0 3.12 5717 3691 A 90 GLU HA A 93 ASP HBx 1.0 0.0 4.02 5718 3691 A 93 ASP HBy A 90 GLU HA 1.0 0.0 4.02 5719 3692 A 83 LYS HBx A 80 ASP HBy 1.0 0.0 4.55 5720 3693 A 155 GLU HBx A 142 LEU HA 1.0 0.0 4.75 5721 3694 A 155 GLU HBx A 142 LEU HDx% 1.0 0.0 5.50 5722 3695 A 155 GLU HBx A 146 ILE HG2% 1.0 0.0 4.76 5723 3696 A 155 GLU HBx A 145 LEU HDx% 1.0 0.0 4.69 5724 3697 A 155 GLU HBx A 145 LEU HDy% 1.0 0.0 4.69 5725 3698 A 90 GLU HA A 88 GLU HBx 1.0 0.0 5.26 5726 3698 A 88 GLU HBy A 90 GLU HA 1.0 0.0 5.26 5727 3699 A 83 LYS HBx A 84 ASP HBx 1.0 0.0 5.50 5728 3700 A 155 GLU HBx A 158 PHE HBx 1.0 0.0 5.50 5729 3700 A 155 GLU HBx A 158 PHE HBy 1.0 0.0 5.50 5730 3701 A 88 GLU HA A 90 GLU HGx 1.0 0.0 5.50 5731 3701 A 88 GLU HA A 90 GLU HGy 1.0 0.0 5.50 5732 3702 A 88 GLU HA A 91 GLU HGx 1.0 0.0 5.50 5733 3702 A 88 GLU HA A 91 GLU HGy 1.0 0.0 5.50 5734 3703 A 143 GLN HA A 143 GLN HBx 1.0 0.0 2.87 5735 3703 A 143 GLN HBy A 143 GLN HA 1.0 0.0 2.87 5736 3704 A 73 GLN HA A 121 ILE HG1x 1.0 0.0 4.46 5737 3705 A 87 ILE HG2% A 91 GLU HGx 1.0 0.0 4.92 5738 3705 A 87 ILE HG2% A 91 GLU HGy 1.0 0.0 4.92 5739 3706 A 65 ASP H A 63 GLU HBx 1.0 0.0 5.11 5740 3706 A 63 GLU HBy A 65 ASP H 1.0 0.0 5.11 5741 3707 A 114 ARG HA A 114 ARG HGx 1.0 0.0 3.54 5742 3707 A 114 ARG HA A 114 ARG HGy 1.0 0.0 3.54 5743 3708 A 66 ARG HBy A 63 GLU HBx 1.0 0.0 4.05 5744 3708 A 66 ARG HBy A 63 GLU HBy 1.0 0.0 4.05 5745 3709 A 64 GLU HA A 63 GLU HBx 1.0 0.0 4.13 5746 3709 A 63 GLU HBy A 64 GLU HA 1.0 0.0 4.13 5747 3710 A 89 VAL HA A 90 GLU HGx 1.0 0.0 5.50 5748 3710 A 89 VAL HA A 90 GLU HGy 1.0 0.0 5.50 5749 3711 A 91 GLU HA A 91 GLU HGx 1.0 0.0 3.95 5750 3711 A 91 GLU HA A 91 GLU HGy 1.0 0.0 3.95 5751 3712 A 87 ILE HG2% A 91 GLU HA 1.0 0.0 5.50 5752 3713 A 94 GLU H A 91 GLU HBx 1.0 0.0 5.26 5753 3713 A 94 GLU H A 91 GLU HBy 1.0 0.0 5.26 5754 3714 A 89 VAL HA A 91 GLU HBx 1.0 0.0 5.44 5755 3714 A 91 GLU HBy A 89 VAL HA 1.0 0.0 5.44 5756 3715 A 79 MET HBy A 91 GLU HBx 1.0 0.0 4.74 5757 3715 A 79 MET HBx A 91 GLU HBx 1.0 0.0 4.74 5758 3715 A 91 GLU HBy A 79 MET HBx 1.0 0.0 4.74 5759 3715 A 79 MET HBy A 91 GLU HBy 1.0 0.0 4.74 5760 3716 A 95 PHE HD% A 94 GLU HGx 1.0 0.0 5.07 5761 3716 A 95 PHE HE% A 94 GLU HGx 1.0 0.0 5.07 5762 3716 A 94 GLU HGy A 95 PHE HE% 1.0 0.0 5.07 5763 3716 A 95 PHE HD% A 94 GLU HGy 1.0 0.0 5.07 5764 3717 A 120 THR HB A 122 GLU HGx 1.0 0.0 4.82 5765 3718 A 96 ILE HB A 93 ASP HA 1.0 0.0 3.82 5766 3719 A 196 LEU HA A 199 LEU HBx 1.0 0.0 4.10 5767 3719 A 199 LEU HBy A 196 LEU HA 1.0 0.0 4.10 5768 3720 A 147 GLU HA A 146 ILE HG12 1.0 0.0 3.91 5769 3720 A 147 GLU HA A 146 ILE HG13 1.0 0.0 3.91 5770 3721 A 90 GLU HBy A 93 ASP HBx 1.0 0.0 4.57 5771 3721 A 90 GLU HBx A 93 ASP HBx 1.0 0.0 4.57 5772 3721 A 93 ASP HBy A 90 GLU HBx 1.0 0.0 4.57 5773 3721 A 90 GLU HBy A 93 ASP HBy 1.0 0.0 4.57 5774 3722 A 111 HIS HA A 110 SER HBx 1.0 0.0 4.30 5775 3722 A 111 HIS HA A 110 SER HBy 1.0 0.0 4.30 5776 3723 A 111 HIS HA A 114 ARG HBx 1.0 0.0 4.13 5777 3723 A 111 HIS HA A 114 ARG HBy 1.0 0.0 4.13 5778 3724 A 111 HIS HA A 114 ARG HGx 1.0 0.0 4.16 5779 3724 A 111 HIS HA A 114 ARG HGy 1.0 0.0 4.16 5780 3725 A 110 SER HBx A 111 HIS HBx 1.0 0.0 4.57 5781 3725 A 110 SER HBy A 111 HIS HBx 1.0 0.0 4.57 5782 3725 A 111 HIS HBy A 110 SER HBx 1.0 0.0 4.57 5783 3725 A 111 HIS HBy A 110 SER HBy 1.0 0.0 4.57 5784 3726 A 111 HIS HBy A 114 ARG HGx 1.0 0.0 5.50 5785 3726 A 111 HIS HBx A 114 ARG HGx 1.0 0.0 5.50 5786 3726 A 114 ARG HGy A 111 HIS HBx 1.0 0.0 5.50 5787 3726 A 111 HIS HBy A 114 ARG HGy 1.0 0.0 5.50 5788 3727 A 117 LYS HDx A 118 HIS HBx 1.0 0.0 5.50 5789 3727 A 118 HIS HBy A 117 LYS HDx 1.0 0.0 5.50 5790 3727 A 117 LYS HDy A 118 HIS HBy 1.0 0.0 5.50 5791 3727 A 117 LYS HDy A 118 HIS HBx 1.0 0.0 5.50 5792 3728 A 110 SER H A 111 HIS HBx 1.0 0.0 5.04 5793 3728 A 111 HIS HBy A 110 SER H 1.0 0.0 5.04 5794 3729 A 113 HIS H A 110 SER HBx 1.0 0.0 5.50 5795 3729 A 113 HIS H A 110 SER HBy 1.0 0.0 5.50 5796 3730 A 73 GLN HA A 121 ILE HG1y 1.0 0.0 4.46 5797 3731 A 89 VAL HB A 117 LYS HBx 1.0 0.0 4.72 5798 3731 A 117 LYS HBy A 89 VAL HB 1.0 0.0 4.72 5799 3732 A 88 GLU HA A 89 VAL HB 1.0 0.0 5.50 5800 3733 A 113 HIS HA A 109 HIS HBx 1.0 0.0 5.50 5801 3733 A 113 HIS HA A 109 HIS HBy 1.0 0.0 5.50 5802 3734 A 113 HIS H A 109 HIS HBx 1.0 0.0 4.65 5803 3734 A 113 HIS H A 109 HIS HBy 1.0 0.0 4.65 5804 3735 A 89 VAL HB A 117 LYS HDx 1.0 0.0 4.10 5805 3735 A 117 LYS HDy A 89 VAL HB 1.0 0.0 4.10 5806 3736 A 114 ARG H A 109 HIS HBx 1.0 0.0 5.50 5807 3736 A 109 HIS HBy A 114 ARG H 1.0 0.0 5.50 5808 3737 A 100 MET HA A 99 ASP HA 1.0 0.0 4.74 5809 3738 A 100 MET HE% A 200 ASP HBy 1.0 0.0 3.68 5810 3739 A 100 MET HE% A 200 ASP HBx 1.0 0.0 3.68 5811 3740 A 96 ILE HA A 100 MET HE% 1.0 0.0 4.62 5812 3741 A 199 LEU HA A 100 MET HE% 1.0 0.0 4.60 5813 3742 A 100 MET HA A 100 MET HE% 1.0 0.0 3.26 5814 3743 A 100 MET HE% A 200 ASP HA 1.0 0.0 3.23 5815 3744 A 100 MET HE% A 199 LEU H 1.0 0.0 4.64 5816 3745 A 100 MET HE% A 199 LEU HDx% 1.0 0.0 3.40 5817 3746 A 100 MET HE% A 199 LEU HDy% 1.0 0.0 3.40 5818 3747 A 100 MET HE% A 199 LEU HG 1.0 0.0 3.44 5819 3748 A 190 HIS HA A 193 LYS HGx 1.0 0.0 4.57 5820 3749 A 87 ILE HG1x A 118 HIS HA 1.0 0.0 5.50 5821 3750 A 119 ILE HG2% A 118 HIS HA 1.0 0.0 5.50 5822 3751 A 190 HIS HA A 151 LEU HDx% 1.0 0.0 5.14 5823 3752 A 144 TRP HA A 148 PHE HBx 1.0 0.0 4.45 5824 3752 A 144 TRP HA A 148 PHE HBy 1.0 0.0 4.45 5825 3753 A 144 TRP HA A 143 GLN HBx 1.0 0.0 4.85 5826 3753 A 144 TRP HA A 143 GLN HBy 1.0 0.0 4.85 5827 3754 A 144 TRP HA A 144 TRP HD1 1.0 0.0 4.05 5828 3755 A 144 TRP HA A 148 PHE HD% 1.0 0.0 4.20 5829 3755 A 144 TRP HA A 148 PHE HE% 1.0 0.0 4.20 5830 3756 A 143 GLN HBx A 144 TRP HBx 1.0 0.0 5.38 5831 3756 A 143 GLN HBy A 144 TRP HBx 1.0 0.0 5.38 5832 3756 A 144 TRP HBy A 143 GLN HBx 1.0 0.0 5.38 5833 3756 A 143 GLN HBy A 144 TRP HBy 1.0 0.0 5.38 5834 3757 A 145 LEU HBx A 144 TRP HBx 1.0 0.0 5.50 5835 3757 A 144 TRP HBy A 145 LEU HBx 1.0 0.0 5.50 5836 3758 A 141 THR HG2% A 144 TRP HBx 1.0 0.0 5.10 5837 3758 A 141 THR HG2% A 144 TRP HBy 1.0 0.0 5.10 5838 3759 A 63 GLU HA A 62 THR HA 1.0 0.0 4.83 5839 3760 A 66 ARG HBx A 63 GLU HA 1.0 0.0 3.65 5840 3761 A 63 GLU HA A 62 THR H 1.0 0.0 4.97 5841 3762 A 142 LEU H A 143 GLN HBx 1.0 0.0 5.11 5842 3762 A 143 GLN HBy A 142 LEU H 1.0 0.0 5.11 5843 3763 A 145 LEU H A 143 GLN HBx 1.0 0.0 5.50 5844 3763 A 143 GLN HBy A 145 LEU H 1.0 0.0 5.50 5845 3764 A 134 HIS HBx A 133 VAL HB 1.0 0.0 5.06 5846 3765 A 144 TRP HA A 143 GLN HGx 1.0 0.0 4.95 5847 3766 A 143 GLN H A 143 GLN HGx 1.0 0.0 4.17 5848 3767 A 144 TRP HA A 143 GLN HGy 1.0 0.0 4.95 5849 3768 A 146 ILE HA A 152 PRO HA 1.0 0.0 4.72 5850 3769 A 155 GLU HBx A 152 PRO HA 1.0 0.0 4.50 5851 3770 A 146 ILE HB A 152 PRO HA 1.0 0.0 4.20 5852 3771 A 146 ILE HG2% A 152 PRO HA 1.0 0.0 3.41 5853 3772 A 152 PRO HDy A 153 GLN HA 1.0 0.0 5.50 5854 3773 A 151 LEU HDy% A 152 PRO HDx 1.0 0.0 4.45 5855 3774 A 151 LEU HDy% A 152 PRO HDy 1.0 0.0 5.00 5856 3775 A 152 PRO HDy A 146 ILE HG2% 1.0 0.0 4.71 5857 3776 A 146 ILE HB A 152 PRO HBy 1.0 0.0 4.37 5858 3777 A 146 ILE HG2% A 152 PRO HBy 1.0 0.0 3.90 5859 3778 A 153 GLN HA A 152 PRO HBy 1.0 0.0 4.45 5860 3779 A 146 ILE HB A 152 PRO HBx 1.0 0.0 4.87 5861 3780 A 146 ILE HA A 152 PRO HBx 1.0 0.0 5.50 5862 3781 A 119 ILE HG2% A 112 LEU HDx% 1.0 0.0 3.95 5863 3782 A 194 LEU HDy% A 193 LYS HGx 1.0 0.0 4.40 5864 3783 A 194 LEU HDy% A 198 ALA HB% 1.0 0.0 4.83 5865 3784 A 189 SER HBx A 190 HIS HBx 1.0 0.0 5.50 5866 3784 A 189 SER HBy A 190 HIS HBx 1.0 0.0 5.50 5867 3784 A 190 HIS HBy A 189 SER HBx 1.0 0.0 5.50 5868 3784 A 190 HIS HBy A 189 SER HBy 1.0 0.0 5.50 5869 3785 A 87 ILE HA A 88 GLU HGx 1.0 0.0 4.61 5870 3785 A 87 ILE HA A 88 GLU HGy 1.0 0.0 4.61 5871 3786 A 87 ILE HA A 91 GLU HBx 1.0 0.0 5.21 5872 3786 A 91 GLU HBy A 87 ILE HA 1.0 0.0 5.21 5873 3787 A 87 ILE HA A 88 GLU HA 1.0 0.0 4.43 5874 3788 A 77 LYS HGx A 77 LYS HA 1.0 0.0 3.58 5875 3789 A 77 LYS HA A 79 MET H 1.0 0.0 4.98 5876 3790 A 166 THR HA A 168 LEU HBx 1.0 0.0 4.92 5877 3790 A 168 LEU HBy A 166 THR HA 1.0 0.0 4.92 5878 3791 A 189 SER HA A 189 SER HBx 1.0 0.0 3.02 5879 3791 A 189 SER HA A 189 SER HBy 1.0 0.0 3.02 5880 3792 A 189 SER HA A 192 GLN HBy 1.0 0.0 5.43 5881 3793 A 118 HIS HA A 86 GLY HAx 1.0 0.0 4.73 5882 3793 A 86 GLY HAy A 118 HIS HA 1.0 0.0 4.73 5883 3794 A 193 LYS HGx A 190 HIS HBx 1.0 0.0 4.85 5884 3794 A 190 HIS HBy A 193 LYS HGx 1.0 0.0 4.85 5885 3795 A 189 SER HA A 190 HIS HBx 1.0 0.0 5.50 5886 3795 A 190 HIS HBy A 189 SER HA 1.0 0.0 5.50 5887 3796 A 190 HIS HA A 190 HIS HD2 1.0 0.0 4.13 5888 3797 A 151 LEU HG A 189 SER HBx 1.0 0.0 5.40 5889 3797 A 151 LEU HG A 189 SER HBy 1.0 0.0 5.40 5890 3798 A 190 HIS HA A 189 SER HA 1.0 0.0 4.89 5891 3799 A 192 GLN HA A 192 GLN HGy 1.0 0.0 3.90 5892 3800 A 192 GLN HA A 196 LEU HG 1.0 0.0 5.50 5893 3801 A 75 ILE HG2% A 78 GLN HBy 1.0 0.0 4.76 5894 3802 A 95 PHE HD% A 78 GLN HBy 1.0 0.0 4.34 5895 3802 A 78 GLN HBy A 95 PHE HE% 1.0 0.0 4.34 5896 3803 A 188 ARG HBy A 192 GLN HGx 1.0 0.0 4.89 5897 3804 A 189 SER HA A 192 GLN HGx 1.0 0.0 4.46 5898 3805 A 192 GLN HA A 192 GLN HGx 1.0 0.0 3.98 5899 3806 A 193 LYS HGx A 192 GLN HGy 1.0 0.0 5.17 5900 3807 A 193 LYS HBx A 192 GLN HGy 1.0 0.0 3.55 5901 3808 A 189 SER HA A 192 GLN HGy 1.0 0.0 3.63 5902 3809 A 193 LYS HA A 192 GLN HGy 1.0 0.0 3.53 5903 3810 A 154 TYR HA A 154 TYR HD% 1.0 0.0 4.90 5904 3811 A 142 LEU HG A 142 LEU H 1.0 0.0 4.31 5905 3812 A 119 ILE HD1% A 112 LEU HG 1.0 0.0 4.14 5906 3813 A 137 THR HG2% A 140 ASP HA 1.0 0.0 4.39 5907 3814 A 124 LEU HDx% A 119 ILE HB 1.0 0.0 3.86 5908 3815 A 124 LEU HDx% A 124 LEU HA 1.0 0.0 3.02 5909 3816 A 124 LEU HDx% A 119 ILE HA 1.0 0.0 5.11 5910 3817 A 76 HIS HD2 A 124 LEU HDx% 1.0 0.0 4.07 5911 3818 A 119 ILE HD1% A 124 LEU HDx% 1.0 0.0 3.24 5912 3819 A 124 LEU HG A 75 ILE HD1% 1.0 0.0 4.24 5913 3820 A 119 ILE HG2% A 124 LEU HBx 1.0 0.0 4.77 5914 3821 A 119 ILE HG2% A 124 LEU HDx% 1.0 0.0 3.65 5915 3822 A 142 LEU HG A 159 ARG HGx 1.0 0.0 5.22 5916 3822 A 159 ARG HGy A 142 LEU HG 1.0 0.0 5.22 5917 3823 A 142 LEU HG A 143 GLN H 1.0 0.0 5.17 5918 3824 A 75 ILE HG2% A 199 LEU HG 1.0 0.0 4.56 5919 3825 A 196 LEU HA A 196 LEU HG 1.0 0.0 3.66 5920 3826 A 196 LEU HG A 197 LYS HEx 1.0 0.0 5.50 5921 3826 A 197 LYS HEy A 196 LEU HG 1.0 0.0 5.50 5922 3827 A 169 PRO HA A 202 VAL H 1.0 0.0 5.50 5923 3828 A 75 ILE HG2% A 199 LEU HA 1.0 0.0 4.41 5924 3829 A 158 PHE HD% A 179 MET HA 1.0 0.0 4.75 5925 3829 A 179 MET HA A 158 PHE HE% 1.0 0.0 4.75 5926 3830 A 199 LEU HA A 202 VAL H 1.0 0.0 4.58 5927 3831 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 4.80 5928 3832 A 167 THR HG2% A 179 MET HE% 1.0 0.0 4.76 5929 3833 A 158 PHE HD% A 179 MET HE% 1.0 0.0 4.65 5930 3833 A 179 MET HE% A 158 PHE HE% 1.0 0.0 4.65 5931 3834 A 146 ILE HD1% A 147 GLU HGy 1.0 0.0 3.75 5932 3835 A 146 ILE HG12 A 147 GLU HGy 1.0 0.0 4.63 5933 3835 A 146 ILE HG13 A 147 GLU HGy 1.0 0.0 4.63 5934 3836 A 147 GLU HA A 147 GLU HGy 1.0 0.0 3.68 5935 3837 A 147 GLU H A 147 GLU HGy 1.0 0.0 4.03 5936 3838 A 174 HIS HA A 174 HIS HBx 1.0 0.0 2.63 5937 3838 A 174 HIS HBy A 174 HIS HA 1.0 0.0 2.63 5938 3839 A 174 HIS HA A 173 VAL HGy% 1.0 0.0 5.50 5939 3840 A 174 HIS HA A 173 VAL HGx% 1.0 0.0 5.50 5940 3841 A 178 PHE H A 180 ILE HG12 1.0 0.0 4.82 5941 3841 A 178 PHE H A 180 ILE HG13 1.0 0.0 4.82 5942 3842 A 100 MET HE% A 100 MET HBx 1.0 0.0 3.31 5943 3842 A 100 MET HBy A 100 MET HE% 1.0 0.0 3.31 5944 3843 A 194 LEU HBx A 197 LYS HBx 1.0 0.0 4.74 5945 3843 A 194 LEU HBy A 197 LYS HBx 1.0 0.0 4.74 5946 3843 A 197 LYS HBy A 194 LEU HBx 1.0 0.0 4.74 5947 3843 A 194 LEU HBy A 197 LYS HBy 1.0 0.0 4.74 5948 3844 A 63 GLU HA A 63 GLU HBx 1.0 0.0 2.94 5949 3844 A 63 GLU HA A 63 GLU HBy 1.0 0.0 2.94 5950 3845 A 132 GLU HBy A 132 GLU HGx 1.0 0.0 3.01 5951 3845 A 132 GLU HGx A 132 GLU HBx 1.0 0.0 3.01 5952 3846 A 63 GLU HBx A 63 GLU HGy 1.0 0.0 2.62 5953 3846 A 63 GLU HBy A 63 GLU HGy 1.0 0.0 2.62 5954 3847 A 132 GLU HBy A 132 GLU HGy 1.0 0.0 3.01 5955 3847 A 132 GLU HBx A 132 GLU HGy 1.0 0.0 3.01 5956 3848 A 146 ILE HG2% A 150 GLU HA 1.0 0.0 5.12 5957 3849 A 169 PRO HA A 202 VAL HGx% 1.0 0.0 4.09 5958 3850 A 138 LEU HA A 142 LEU HDy% 1.0 0.0 5.40 5959 3851 A 201 VAL HGy% A 198 ALA H 1.0 0.0 4.65 5960 3852 A 142 LEU HBy A 143 GLN HBx 1.0 0.0 4.82 5961 3852 A 142 LEU HBy A 143 GLN HBy 1.0 0.0 4.82 5962 3853 A 146 ILE HD1% A 143 GLN HBx 1.0 0.0 4.15 5963 3853 A 146 ILE HD1% A 143 GLN HBy 1.0 0.0 4.15 5964 3854 A 192 GLN HA A 195 GLN HBx 1.0 0.0 3.99 5965 3854 A 192 GLN HA A 195 GLN HBy 1.0 0.0 3.99 5966 3855 A 199 LEU H A 195 GLN HBx 1.0 0.0 5.50 5967 3855 A 199 LEU H A 195 GLN HBy 1.0 0.0 5.50 5968 3856 A 172 ALA HA A 195 GLN HGx 1.0 0.0 5.50 5969 3856 A 172 ALA HA A 195 GLN HGy 1.0 0.0 5.50 5970 3857 A 173 VAL HA A 195 GLN HGx 1.0 0.0 4.24 5971 3857 A 195 GLN HGy A 173 VAL HA 1.0 0.0 4.24 5972 3858 A 195 GLN HBy A 195 GLN HGx 1.0 0.0 2.93 5973 3858 A 195 GLN HBx A 195 GLN HGx 1.0 0.0 2.93 5974 3858 A 195 GLN HGy A 195 GLN HBx 1.0 0.0 2.93 5975 3858 A 195 GLN HBy A 195 GLN HGy 1.0 0.0 2.93 5976 3859 A 195 GLN HA A 195 GLN HGx 1.0 0.0 4.09 5977 3859 A 195 GLN HA A 195 GLN HGy 1.0 0.0 4.09 5978 3860 A 173 VAL HA A 195 GLN HBx 1.0 0.0 4.93 5979 3860 A 195 GLN HBy A 173 VAL HA 1.0 0.0 4.93 5980 3861 A 196 LEU HA A 195 GLN HBx 1.0 0.0 5.28 5981 3861 A 196 LEU HA A 195 GLN HBy 1.0 0.0 5.28 5982 3862 A 147 GLU H A 144 TRP HA 1.0 0.0 4.90 5983 3863 A 189 SER HBx A 193 LYS HDx 1.0 0.0 4.40 5984 3863 A 189 SER HBy A 193 LYS HDx 1.0 0.0 4.40 5985 3863 A 193 LYS HDy A 189 SER HBx 1.0 0.0 4.40 5986 3863 A 193 LYS HDy A 189 SER HBy 1.0 0.0 4.40 5987 3864 A 83 LYS HA A 83 LYS HEx 1.0 0.0 5.50 5988 3865 A 172 ALA HB% A 178 PHE H 1.0 0.0 4.57 5989 3866 A 125 TRP HA A 125 TRP HE1 1.0 0.0 4.96 5990 3867 A 123 ASP H A 125 TRP H 1.0 0.0 4.59 5991 3868 A 122 GLU HA A 125 TRP H 1.0 0.0 3.95 5992 3869 A 121 ILE HA A 125 TRP H 1.0 0.0 5.17 5993 3870 A 125 TRP HBx A 125 TRP H 1.0 0.0 3.74 5994 3871 A 125 TRP HBy A 125 TRP H 1.0 0.0 3.37 5995 3872 A 124 LEU HBx A 125 TRP H 1.0 0.0 3.82 5996 3873 A 124 LEU HBy A 125 TRP H 1.0 0.0 4.08 5997 3874 A 124 LEU HDy% A 125 TRP H 1.0 0.0 3.74 5998 3875 A 128 TRP HE1 A 75 ILE HG1x 1.0 0.0 5.27 5999 3876 A 128 TRP HE1 A 75 ILE HG1y 1.0 0.0 5.27 6000 3877 A 127 ARG H A 128 TRP H 1.0 0.0 3.73 6001 3878 A 125 TRP HA A 128 TRP H 1.0 0.0 4.23 6002 3879 A 128 TRP H A 128 TRP HBx 1.0 0.0 3.30 6003 3879 A 128 TRP HBy A 128 TRP H 1.0 0.0 3.30 6004 3880 A 128 TRP H A 127 ARG HBx 1.0 0.0 3.36 6005 3880 A 127 ARG HBy A 128 TRP H 1.0 0.0 3.36 6006 3881 A 128 TRP H A 127 ARG HGx 1.0 0.0 4.42 6007 3881 A 127 ARG HGy A 128 TRP H 1.0 0.0 4.42 6008 3882 A 136 TRP H A 137 THR H 1.0 0.0 4.63 6009 3883 A 136 TRP H A 136 TRP HE1 1.0 0.0 5.05 6010 3884 A 133 VAL H A 136 TRP H 1.0 0.0 4.94 6011 3885 A 135 ASN H A 136 TRP H 1.0 0.0 3.15 6012 3886 A 136 TRP HD1 A 136 TRP H 1.0 0.0 3.89 6013 3887 A 165 GLY HAx A 136 TRP H 1.0 0.0 3.76 6014 3888 A 132 GLU HA A 136 TRP H 1.0 0.0 4.52 6015 3889 A 165 GLY HAy A 136 TRP H 1.0 0.0 4.68 6016 3890 A 136 TRP H A 136 TRP HBx 1.0 0.0 3.36 6017 3890 A 136 TRP HBy A 136 TRP H 1.0 0.0 3.36 6018 3891 A 136 TRP H A 132 GLU HBx 1.0 0.0 4.60 6019 3891 A 132 GLU HBy A 136 TRP H 1.0 0.0 4.60 6020 3892 A 133 VAL HA A 136 TRP H 1.0 0.0 3.71 6021 3893 A 132 GLU HA A 136 TRP HE1 1.0 0.0 4.63 6022 3894 A 136 TRP HE1 A 136 TRP HBx 1.0 0.0 4.81 6023 3894 A 136 TRP HBy A 136 TRP HE1 1.0 0.0 4.81 6024 3895 A 136 TRP HE1 A 132 GLU HBx 1.0 0.0 3.59 6025 3895 A 132 GLU HBy A 136 TRP HE1 1.0 0.0 3.59 6026 3896 A 133 VAL HA A 136 TRP HE1 1.0 0.0 3.72 6027 3897 A 140 ASP HA A 144 TRP H 1.0 0.0 4.24 6028 3898 A 144 TRP H A 144 TRP HBx 1.0 0.0 3.22 6029 3898 A 144 TRP HBy A 144 TRP H 1.0 0.0 3.22 6030 3899 A 144 TRP H A 143 GLN HBx 1.0 0.0 3.51 6031 3899 A 143 GLN HBy A 144 TRP H 1.0 0.0 3.51 6032 3900 A 144 TRP H A 140 ASP HBx 1.0 0.0 5.41 6033 3900 A 140 ASP HBy A 144 TRP H 1.0 0.0 5.41 6034 3901 A 141 THR HG2% A 144 TRP H 1.0 0.0 5.12 6035 3902 A 145 LEU HBy A 144 TRP H 1.0 0.0 4.61 6036 3903 A 146 ILE HD1% A 144 TRP H 1.0 0.0 4.29 6037 3904 A 143 GLN H A 144 TRP H 1.0 0.0 3.17 6038 3905 A 144 TRP H A 146 ILE H 1.0 0.0 4.64 6039 3906 A 145 LEU H A 144 TRP H 1.0 0.0 3.30 6040 3907 A 144 TRP HA A 144 TRP HE1 1.0 0.0 5.50 6041 3908 A 144 TRP HE1 A 144 TRP HBx 1.0 0.0 4.75 6042 3908 A 144 TRP HBy A 144 TRP HE1 1.0 0.0 4.75 6043 3909 A 201 VAL HGx% A 144 TRP HE1 1.0 0.0 5.27 6044 3910 A 102 TYR HD% A 102 TYR H 1.0 0.0 3.87 6045 3911 A 163 VAL HB A 162 ASN H 1.0 0.0 4.98 6046 3912 A 102 TYR H A 101 LYS HGx 1.0 0.0 3.93 6047 3912 A 101 LYS HGy A 102 TYR H 1.0 0.0 3.93 6048 3913 A 102 TYR H A 102 TYR HBx 1.0 0.0 3.96 6049 3914 A 152 PRO HA A 154 TYR H 1.0 0.0 4.03 6050 3915 A 154 TYR H A 154 TYR HBx 1.0 0.0 3.94 6051 3916 A 152 PRO HDy A 154 TYR H 1.0 0.0 5.38 6052 3917 A 154 TYR H A 154 TYR HBy 1.0 0.0 3.94 6053 3918 A 154 TYR H A 156 LYS HDx 1.0 0.0 4.20 6054 3918 A 156 LYS HDy A 154 TYR H 1.0 0.0 4.20 6055 3919 A 146 ILE HG2% A 154 TYR H 1.0 0.0 4.68 6056 3920 A 154 TYR H A 145 LEU HDx% 1.0 0.0 4.70 6057 3921 A 154 TYR H A 145 LEU HDy% 1.0 0.0 4.70 6058 3922 A 154 TYR H A 155 GLU H 1.0 0.0 3.25 6059 3923 A 154 TYR H A 157 ASN H 1.0 0.0 5.50 6060 3924 A 102 TYR H A 103 LYS H 1.0 0.0 4.49 6061 3925 A 162 ASN H A 160 ASP H 1.0 0.0 4.10 6062 3926 A 161 ASN H A 162 ASN H 1.0 0.0 3.06 6063 3927 A 162 ASN HA A 162 ASN H 1.0 0.0 2.79 6064 3928 A 102 TYR H A 102 TYR HBy 1.0 0.0 3.96 6065 3929 A 102 TYR H A 101 LYS HBy 1.0 0.0 4.17 6066 3930 A 162 ASN H A 162 ASN HD2x 1.0 0.0 4.58 6067 3931 A 154 TYR HA A 157 ASN H 1.0 0.0 3.82 6068 3932 A 157 ASN H A 155 GLU HA 1.0 0.0 4.25 6069 3933 A 156 LYS HBx A 157 ASN H 1.0 0.0 4.25 6070 3934 A 157 ASN H A 156 LYS HGx 1.0 0.0 3.64 6071 3934 A 156 LYS HGy A 157 ASN H 1.0 0.0 3.64 6072 3935 A 132 GLU HA A 135 ASN H 1.0 0.0 3.68 6073 3936 A 135 ASN H A 135 ASN HBx 1.0 0.0 3.83 6074 3937 A 135 ASN H A 135 ASN HBy 1.0 0.0 3.83 6075 3938 A 135 ASN H A 132 GLU HBx 1.0 0.0 4.93 6076 3938 A 135 ASN H A 132 GLU HBy 1.0 0.0 4.93 6077 3939 A 134 HIS HBx A 135 ASN H 1.0 0.0 5.25 6078 3940 A 133 VAL HA A 135 ASN H 1.0 0.0 4.66 6079 3941 A 135 ASN H A 134 HIS HBy 1.0 0.0 3.91 6080 3942 A 135 ASN HD2y A 135 ASN HBx 1.0 0.0 3.95 6081 3943 A 135 ASN HD2y A 135 ASN HBy 1.0 0.0 3.95 6082 3944 A 135 ASN HD2x A 135 ASN HBx 1.0 0.0 3.95 6083 3945 A 135 ASN HD2x A 135 ASN HBy 1.0 0.0 3.95 6084 3946 A 162 ASN HA A 162 ASN HD2y 1.0 0.0 4.27 6085 3947 A 162 ASN HA A 162 ASN HD2x 1.0 0.0 4.36 6086 3948 A 138 LEU HDx% A 162 ASN HD2x 1.0 0.0 4.71 6087 3949 A 138 LEU HDx% A 162 ASN HD2y 1.0 0.0 4.70 6088 3950 A 72 LEU H A 73 GLN H 1.0 0.0 3.41 6089 3951 A 73 GLN H A 75 ILE H 1.0 0.0 4.86 6090 3952 A 73 GLN H A 74 THR H 1.0 0.0 3.41 6091 3953 A 73 GLN H A 71 ALA H 1.0 0.0 4.50 6092 3954 A 70 GLU HA A 73 GLN H 1.0 0.0 3.62 6093 3955 A 73 GLN H A 73 GLN HBx 1.0 0.0 3.67 6094 3956 A 73 GLN H A 73 GLN HBy 1.0 0.0 3.67 6095 3957 A 72 LEU HG A 73 GLN H 1.0 0.0 5.15 6096 3958 A 143 GLN H A 141 THR H 1.0 0.0 4.53 6097 3959 A 143 GLN H A 143 GLN HGy 1.0 0.0 4.17 6098 3960 A 70 GLU H A 70 GLU HBx 1.0 0.0 3.02 6099 3960 A 70 GLU HBy A 70 GLU H 1.0 0.0 3.02 6100 3961 A 143 GLN H A 143 GLN HBx 1.0 0.0 3.30 6101 3961 A 143 GLN HBy A 143 GLN H 1.0 0.0 3.30 6102 3962 A 143 GLN H A 140 ASP HBx 1.0 0.0 5.35 6103 3962 A 140 ASP HBy A 143 GLN H 1.0 0.0 5.35 6104 3963 A 69 LEU HBx A 70 GLU H 1.0 0.0 4.45 6105 3964 A 143 GLN H A 142 LEU HDy% 1.0 0.0 4.98 6106 3965 A 155 GLU H A 153 GLN H 1.0 0.0 4.58 6107 3966 A 154 TYR H A 153 GLN H 1.0 0.0 3.42 6108 3967 A 154 TYR HE% A 153 GLN H 1.0 0.0 4.90 6109 3968 A 151 LEU HA A 153 GLN H 1.0 0.0 4.61 6110 3969 A 152 PRO HDx A 153 GLN H 1.0 0.0 4.18 6111 3970 A 152 PRO HDy A 153 GLN H 1.0 0.0 3.99 6112 3971 A 152 PRO HBy A 153 GLN H 1.0 0.0 4.00 6113 3972 A 152 PRO HGy A 153 GLN H 1.0 0.0 3.43 6114 3973 A 146 ILE HG2% A 153 GLN H 1.0 0.0 4.46 6115 3974 A 153 GLN H A 145 LEU HDx% 1.0 0.0 5.50 6116 3975 A 151 LEU HDy% A 153 GLN H 1.0 0.0 5.46 6117 3976 A 153 GLN H A 145 LEU HDy% 1.0 0.0 5.50 6118 3977 A 79 MET H A 78 GLN H 1.0 0.0 3.46 6119 3978 A 75 ILE HA A 78 GLN H 1.0 0.0 3.80 6120 3979 A 78 GLN H A 78 GLN HGx 1.0 0.0 4.02 6121 3980 A 78 GLN HBx A 78 GLN H 1.0 0.0 3.65 6122 3981 A 78 GLN HBy A 78 GLN H 1.0 0.0 3.04 6123 3982 A 77 LYS HBy A 78 GLN H 1.0 0.0 3.43 6124 3983 A 77 LYS HGx A 78 GLN H 1.0 0.0 3.75 6125 3984 A 78 GLN H A 79 MET HBx 1.0 0.0 5.32 6126 3984 A 79 MET HBy A 78 GLN H 1.0 0.0 5.32 6127 3985 A 188 ARG HA A 192 GLN H 1.0 0.0 4.58 6128 3986 A 192 GLN HGx A 192 GLN H 1.0 0.0 3.61 6129 3987 A 192 GLN H A 192 GLN HBx 1.0 0.0 3.25 6130 3988 A 188 ARG HBy A 192 GLN H 1.0 0.0 5.42 6131 3989 A 193 LYS HGx A 192 GLN H 1.0 0.0 4.77 6132 3990 A 192 GLN HBy A 192 GLN H 1.0 0.0 3.81 6133 3991 A 70 GLU HA A 73 GLN HE2y 1.0 0.0 3.73 6134 3992 A 69 LEU HG A 73 GLN HE2y 1.0 0.0 4.50 6135 3993 A 69 LEU HG A 73 GLN HE2x 1.0 0.0 4.49 6136 3994 A 73 GLN HE2x A 73 GLN HBy 1.0 0.0 3.89 6137 3995 A 73 GLN HE2x A 73 GLN HBx 1.0 0.0 3.89 6138 3996 A 70 GLU HA A 73 GLN HE2x 1.0 0.0 3.88 6139 3997 A 192 GLN HGy A 192 GLN HE2x 1.0 0.0 3.91 6140 3998 A 192 GLN HBx A 192 GLN HE2x 1.0 0.0 4.48 6141 3999 A 192 GLN HGy A 192 GLN HE2y 1.0 0.0 3.91 6142 4000 A 192 GLN HBx A 192 GLN HE2y 1.0 0.0 4.48 6143 4001 A 65 ASP H A 62 THR HB 1.0 0.0 4.22 6144 4002 A 65 ASP H A 65 ASP HBy 1.0 0.0 3.72 6145 4003 A 65 ASP H A 64 GLU HGx 1.0 0.0 4.05 6146 4003 A 64 GLU HGy A 65 ASP H 1.0 0.0 4.05 6147 4004 A 66 ARG HBy A 65 ASP H 1.0 0.0 4.64 6148 4005 A 62 THR HG2% A 65 ASP H 1.0 0.0 3.97 6149 4006 A 65 ASP H A 65 ASP HBx 1.0 0.0 3.72 6150 4007 A 140 ASP H A 139 GLU H 1.0 0.0 3.47 6151 4008 A 63 GLU HA A 66 ARG H 1.0 0.0 3.87 6152 4009 A 139 GLU HGy A 140 ASP H 1.0 0.0 3.97 6153 4010 A 66 ARG HBy A 66 ARG H 1.0 0.0 3.35 6154 4011 A 140 ASP H A 140 ASP HBx 1.0 0.0 3.54 6155 4011 A 140 ASP HBy A 140 ASP H 1.0 0.0 3.54 6156 4012 A 66 ARG HGx A 66 ARG H 1.0 0.0 4.48 6157 4013 A 66 ARG HGy A 66 ARG H 1.0 0.0 4.71 6158 4014 A 137 THR HA A 140 ASP H 1.0 0.0 4.73 6159 4015 A 66 ARG HBx A 66 ARG H 1.0 0.0 3.55 6160 4016 A 67 PHE HD% A 67 PHE H 1.0 0.0 3.61 6161 4016 A 67 PHE H A 67 PHE HE% 1.0 0.0 3.61 6162 4017 A 67 PHE H A 68 SER H 1.0 0.0 3.33 6163 4018 A 67 PHE H A 69 LEU H 1.0 0.0 4.03 6164 4019 A 65 ASP HA A 67 PHE H 1.0 0.0 4.13 6165 4020 A 64 GLU HA A 67 PHE H 1.0 0.0 3.97 6166 4021 A 67 PHE H A 67 PHE HBx 1.0 0.0 3.11 6167 4021 A 67 PHE HBy A 67 PHE H 1.0 0.0 3.11 6168 4022 A 67 PHE H A 70 GLU HBx 1.0 0.0 4.45 6169 4022 A 70 GLU HBy A 67 PHE H 1.0 0.0 4.45 6170 4023 A 66 ARG HBy A 67 PHE H 1.0 0.0 3.17 6171 4024 A 66 ARG HGx A 67 PHE H 1.0 0.0 4.15 6172 4025 A 66 ARG HGy A 67 PHE H 1.0 0.0 4.79 6173 4026 A 68 SER H A 69 LEU H 1.0 0.0 3.39 6174 4027 A 65 ASP HA A 68 SER H 1.0 0.0 3.93 6175 4028 A 68 SER H A 68 SER HBx 1.0 0.0 3.85 6176 4029 A 68 SER H A 68 SER HBy 1.0 0.0 3.85 6177 4030 A 68 SER H A 67 PHE HBx 1.0 0.0 3.41 6178 4030 A 67 PHE HBy A 68 SER H 1.0 0.0 3.41 6179 4031 A 69 LEU HBy A 68 SER H 1.0 0.0 4.89 6180 4032 A 70 GLU H A 69 LEU H 1.0 0.0 3.50 6181 4033 A 65 ASP HA A 69 LEU H 1.0 0.0 4.36 6182 4034 A 69 LEU H A 70 GLU HBx 1.0 0.0 4.92 6183 4034 A 70 GLU HBy A 69 LEU H 1.0 0.0 4.92 6184 4035 A 69 LEU HBx A 69 LEU H 1.0 0.0 3.32 6185 4036 A 69 LEU HG A 69 LEU H 1.0 0.0 4.86 6186 4037 A 69 LEU HBy A 69 LEU H 1.0 0.0 3.51 6187 4038 A 72 LEU H A 70 GLU H 1.0 0.0 4.44 6188 4039 A 67 PHE HA A 70 GLU H 1.0 0.0 5.17 6189 4040 A 70 GLU H A 67 PHE HBx 1.0 0.0 5.50 6190 4040 A 67 PHE HBy A 70 GLU H 1.0 0.0 5.50 6191 4041 A 142 LEU HBy A 143 GLN H 1.0 0.0 3.41 6192 4042 A 69 LEU HG A 70 GLU H 1.0 0.0 4.64 6193 4043 A 69 LEU HBy A 70 GLU H 1.0 0.0 3.84 6194 4044 A 71 ALA H A 70 GLU H 1.0 0.0 3.03 6195 4045 A 72 LEU H A 71 ALA H 1.0 0.0 3.36 6196 4046 A 67 PHE HA A 71 ALA H 1.0 0.0 4.28 6197 4047 A 71 ALA H A 70 GLU HBx 1.0 0.0 3.01 6198 4047 A 70 GLU HBy A 71 ALA H 1.0 0.0 3.01 6199 4048 A 69 LEU HBy A 71 ALA H 1.0 0.0 5.10 6200 4049 A 71 ALA HB% A 71 ALA H 1.0 0.0 2.90 6201 4050 A 65 ASP H A 64 GLU H 1.0 0.0 3.71 6202 4051 A 62 THR HB A 64 GLU H 1.0 0.0 3.66 6203 4052 A 64 GLU H A 64 GLU HGx 1.0 0.0 3.18 6204 4052 A 64 GLU HGy A 64 GLU H 1.0 0.0 3.18 6205 4053 A 64 GLU H A 64 GLU HBx 1.0 0.0 3.71 6206 4054 A 64 GLU H A 63 GLU HBx 1.0 0.0 3.40 6207 4054 A 63 GLU HBy A 64 GLU H 1.0 0.0 3.40 6208 4055 A 64 GLU H A 64 GLU HBy 1.0 0.0 3.71 6209 4056 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.69 6210 4057 A 72 LEU HG A 72 LEU H 1.0 0.0 3.89 6211 4058 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.69 6212 4059 A 75 ILE H A 74 THR H 1.0 0.0 3.65 6213 4060 A 74 THR HB A 74 THR H 1.0 0.0 3.52 6214 4061 A 127 ARG H A 127 ARG HGx 1.0 0.0 3.55 6215 4061 A 127 ARG HGy A 127 ARG H 1.0 0.0 3.55 6216 4062 A 74 THR HG2% A 74 THR H 1.0 0.0 3.90 6217 4063 A 121 ILE HD1% A 74 THR H 1.0 0.0 4.58 6218 4064 A 75 ILE HD1% A 74 THR H 1.0 0.0 5.50 6219 4065 A 125 TRP HBy A 127 ARG H 1.0 0.0 4.78 6220 4066 A 74 THR HB A 75 ILE H 1.0 0.0 3.94 6221 4067 A 72 LEU HA A 75 ILE H 1.0 0.0 3.77 6222 4068 A 75 ILE HB A 75 ILE H 1.0 0.0 3.80 6223 4069 A 74 THR HG2% A 75 ILE H 1.0 0.0 4.08 6224 4070 A 75 ILE HG2% A 75 ILE H 1.0 0.0 3.31 6225 4071 A 75 ILE H A 76 HIS H 1.0 0.0 3.77 6226 4072 A 74 THR HB A 76 HIS H 1.0 0.0 5.06 6227 4073 A 76 HIS H A 76 HIS HBx 1.0 0.0 3.47 6228 4074 A 76 HIS H A 76 HIS HBy 1.0 0.0 3.47 6229 4075 A 75 ILE HB A 76 HIS H 1.0 0.0 4.08 6230 4076 A 199 LEU H A 199 LEU HDx% 1.0 0.0 4.52 6231 4077 A 121 ILE HD1% A 76 HIS H 1.0 0.0 4.20 6232 4078 A 75 ILE HG2% A 76 HIS H 1.0 0.0 4.10 6233 4079 A 73 GLN HA A 77 LYS H 1.0 0.0 5.19 6234 4080 A 74 THR HA A 77 LYS H 1.0 0.0 5.40 6235 4081 A 77 LYS HBx A 77 LYS H 1.0 0.0 4.02 6236 4082 A 76 HIS HA A 79 MET H 1.0 0.0 3.96 6237 4083 A 78 GLN HBy A 79 MET H 1.0 0.0 3.77 6238 4084 A 79 MET H A 79 MET HGx 1.0 0.0 3.52 6239 4084 A 79 MET HGy A 79 MET H 1.0 0.0 3.52 6240 4085 A 79 MET H A 79 MET HBx 1.0 0.0 3.21 6241 4085 A 79 MET HBy A 79 MET H 1.0 0.0 3.21 6242 4086 A 87 ILE HG2% A 79 MET H 1.0 0.0 4.70 6243 4087 A 87 ILE HD1% A 79 MET H 1.0 0.0 4.11 6244 4088 A 79 MET H A 80 ASP H 1.0 0.0 3.40 6245 4089 A 77 LYS HA A 80 ASP H 1.0 0.0 3.60 6246 4090 A 76 HIS HA A 80 ASP H 1.0 0.0 4.46 6247 4091 A 80 ASP HBx A 80 ASP H 1.0 0.0 3.19 6248 4092 A 80 ASP H A 79 MET HGx 1.0 0.0 4.68 6249 4092 A 79 MET HGy A 80 ASP H 1.0 0.0 4.68 6250 4093 A 80 ASP HBy A 80 ASP H 1.0 0.0 3.27 6251 4094 A 80 ASP H A 79 MET HBx 1.0 0.0 3.50 6252 4094 A 79 MET HBy A 80 ASP H 1.0 0.0 3.50 6253 4095 A 87 ILE HG2% A 80 ASP H 1.0 0.0 3.97 6254 4096 A 87 ILE HD1% A 80 ASP H 1.0 0.0 3.91 6255 4097 A 87 ILE HG1y A 80 ASP H 1.0 0.0 4.53 6256 4098 A 81 ASP H A 82 ASP H 1.0 0.0 3.53 6257 4099 A 80 ASP HA A 81 ASP H 1.0 0.0 3.10 6258 4100 A 81 ASP H A 81 ASP HBy 1.0 0.0 3.67 6259 4101 A 80 ASP HBy A 81 ASP H 1.0 0.0 3.99 6260 4102 A 82 ASP H A 83 LYS H 1.0 0.0 2.88 6261 4103 A 81 ASP H A 80 ASP HBx 1.0 0.0 4.78 6262 4104 A 81 ASP H A 88 GLU HGx 1.0 0.0 5.35 6263 4104 A 81 ASP H A 88 GLU HGy 1.0 0.0 5.35 6264 4105 A 81 ASP H A 91 GLU HBx 1.0 0.0 5.48 6265 4105 A 91 GLU HBy A 81 ASP H 1.0 0.0 5.48 6266 4106 A 81 ASP H A 81 ASP HBx 1.0 0.0 3.67 6267 4107 A 82 ASP H A 83 LYS HGx 1.0 0.0 4.67 6268 4107 A 83 LYS HGy A 82 ASP H 1.0 0.0 4.67 6269 4108 A 83 LYS H A 85 GLY H 1.0 0.0 3.86 6270 4109 A 82 ASP HA A 83 LYS H 1.0 0.0 3.42 6271 4110 A 83 LYS HA A 83 LYS H 1.0 0.0 2.72 6272 4111 A 83 LYS H A 82 ASP HBx 1.0 0.0 4.54 6273 4112 A 83 LYS H A 82 ASP HBy 1.0 0.0 4.54 6274 4113 A 83 LYS HBx A 83 LYS H 1.0 0.0 3.91 6275 4114 A 83 LYS H A 83 LYS HDx 1.0 0.0 3.82 6276 4114 A 83 LYS HDy A 83 LYS H 1.0 0.0 3.82 6277 4115 A 83 LYS H A 83 LYS HGx 1.0 0.0 3.16 6278 4115 A 83 LYS HGy A 83 LYS H 1.0 0.0 3.16 6279 4116 A 203 LEU HG A 203 LEU H 1.0 0.0 3.36 6280 4117 A 83 LYS HBy A 83 LYS H 1.0 0.0 3.99 6281 4118 A 84 ASP H A 85 GLY H 1.0 0.0 2.87 6282 4119 A 84 ASP H A 83 LYS H 1.0 0.0 3.45 6283 4120 A 83 LYS HA A 84 ASP H 1.0 0.0 3.24 6284 4121 A 84 ASP H A 84 ASP HBy 1.0 0.0 3.11 6285 4122 A 194 LEU H A 193 LYS HBx 1.0 0.0 3.77 6286 4123 A 194 LEU H A 193 LYS HGx 1.0 0.0 3.59 6287 4124 A 85 GLY H A 86 GLY HAx 1.0 0.0 4.38 6288 4124 A 86 GLY HAy A 85 GLY H 1.0 0.0 4.38 6289 4125 A 83 LYS HA A 85 GLY H 1.0 0.0 4.20 6290 4126 A 84 ASP HBx A 85 GLY H 1.0 0.0 4.12 6291 4127 A 85 GLY H A 84 ASP HBy 1.0 0.0 4.09 6292 4128 A 85 GLY H A 86 GLY H 1.0 0.0 2.98 6293 4129 A 120 THR HA A 86 GLY H 1.0 0.0 5.04 6294 4130 A 83 LYS HA A 86 GLY H 1.0 0.0 4.74 6295 4131 A 84 ASP HBy A 86 GLY H 1.0 0.0 5.50 6296 4132 A 120 THR HG2% A 86 GLY H 1.0 0.0 4.82 6297 4133 A 119 ILE H A 87 ILE H 1.0 0.0 4.21 6298 4134 A 86 GLY H A 87 ILE H 1.0 0.0 4.44 6299 4135 A 118 HIS HA A 87 ILE H 1.0 0.0 4.44 6300 4136 A 119 ILE HB A 87 ILE H 1.0 0.0 4.24 6301 4137 A 87 ILE HB A 87 ILE H 1.0 0.0 3.71 6302 4138 A 87 ILE HG2% A 87 ILE H 1.0 0.0 3.80 6303 4139 A 87 ILE HD1% A 87 ILE H 1.0 0.0 3.72 6304 4140 A 87 ILE HG1y A 87 ILE H 1.0 0.0 4.37 6305 4141 A 88 GLU H A 88 GLU HGx 1.0 0.0 3.73 6306 4141 A 88 GLU HGy A 88 GLU H 1.0 0.0 3.73 6307 4142 A 88 GLU H A 91 GLU HBx 1.0 0.0 4.20 6308 4142 A 91 GLU HBy A 88 GLU H 1.0 0.0 4.20 6309 4143 A 88 GLU H A 88 GLU HBx 1.0 0.0 3.99 6310 4143 A 88 GLU HBy A 88 GLU H 1.0 0.0 3.99 6311 4144 A 87 ILE HG2% A 88 GLU H 1.0 0.0 3.86 6312 4145 A 87 ILE HD1% A 88 GLU H 1.0 0.0 5.35 6313 4146 A 87 ILE HG1y A 88 GLU H 1.0 0.0 4.63 6314 4147 A 89 VAL H A 90 GLU H 1.0 0.0 4.16 6315 4148 A 89 VAL HB A 89 VAL H 1.0 0.0 3.83 6316 4149 A 89 VAL H A 88 GLU HBx 1.0 0.0 4.25 6317 4149 A 88 GLU HBy A 89 VAL H 1.0 0.0 4.25 6318 4150 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.86 6319 4151 A 89 VAL H A 89 VAL HGx% 1.0 0.0 3.86 6320 4152 A 90 GLU H A 91 GLU HBx 1.0 0.0 4.56 6321 4152 A 91 GLU HBy A 90 GLU H 1.0 0.0 4.56 6322 4153 A 90 GLU H A 90 GLU HGx 1.0 0.0 3.47 6323 4153 A 90 GLU HGy A 90 GLU H 1.0 0.0 3.47 6324 4154 A 90 GLU H A 90 GLU HBx 1.0 0.0 3.28 6325 4154 A 90 GLU HBy A 90 GLU H 1.0 0.0 3.28 6326 4155 A 89 VAL HB A 90 GLU H 1.0 0.0 4.19 6327 4156 A 90 GLU H A 89 VAL HGy% 1.0 0.0 4.36 6328 4157 A 90 GLU H A 89 VAL HGx% 1.0 0.0 4.36 6329 4158 A 90 GLU H A 117 LYS HDx 1.0 0.0 5.50 6330 4158 A 117 LYS HDy A 90 GLU H 1.0 0.0 5.50 6331 4159 A 91 GLU H A 93 ASP H 1.0 0.0 4.27 6332 4160 A 91 GLU H A 92 SER H 1.0 0.0 3.34 6333 4161 A 90 GLU H A 91 GLU H 1.0 0.0 3.50 6334 4162 A 91 GLU H A 91 GLU HBx 1.0 0.0 3.11 6335 4162 A 91 GLU HBy A 91 GLU H 1.0 0.0 3.11 6336 4163 A 91 GLU H A 91 GLU HGx 1.0 0.0 3.45 6337 4163 A 91 GLU HGy A 91 GLU H 1.0 0.0 3.45 6338 4164 A 91 GLU H A 90 GLU HBx 1.0 0.0 3.79 6339 4164 A 90 GLU HBy A 91 GLU H 1.0 0.0 3.79 6340 4165 A 91 GLU H A 88 GLU HBx 1.0 0.0 4.41 6341 4165 A 88 GLU HBy A 91 GLU H 1.0 0.0 4.41 6342 4166 A 90 GLU H A 92 SER H 1.0 0.0 4.42 6343 4167 A 93 ASP H A 92 SER H 1.0 0.0 3.78 6344 4168 A 89 VAL HA A 92 SER H 1.0 0.0 4.48 6345 4169 A 92 SER H A 91 GLU HBx 1.0 0.0 3.59 6346 4169 A 91 GLU HBy A 92 SER H 1.0 0.0 3.59 6347 4170 A 92 SER H A 91 GLU HGx 1.0 0.0 4.56 6348 4170 A 91 GLU HGy A 92 SER H 1.0 0.0 4.56 6349 4171 A 92 SER H A 88 GLU HBx 1.0 0.0 4.56 6350 4171 A 88 GLU HBy A 92 SER H 1.0 0.0 4.56 6351 4172 A 87 ILE HG2% A 92 SER H 1.0 0.0 3.67 6352 4173 A 163 VAL HA A 164 LYS H 1.0 0.0 3.18 6353 4174 A 141 THR HG2% A 164 LYS H 1.0 0.0 4.86 6354 4175 A 164 LYS H A 164 LYS HGy 1.0 0.0 5.07 6355 4176 A 164 LYS H A 163 VAL HGy% 1.0 0.0 4.03 6356 4177 A 164 LYS H A 163 VAL HGx% 1.0 0.0 4.03 6357 4178 A 94 GLU H A 93 ASP H 1.0 0.0 3.44 6358 4179 A 94 GLU H A 95 PHE H 1.0 0.0 3.64 6359 4180 A 94 GLU H A 92 SER H 1.0 0.0 4.50 6360 4181 A 94 GLU H A 96 ILE H 1.0 0.0 4.46 6361 4182 A 94 GLU H A 91 GLU HA 1.0 0.0 4.04 6362 4183 A 94 GLU H A 95 PHE HBx 1.0 0.0 5.40 6363 4184 A 94 GLU H A 95 PHE HBy 1.0 0.0 5.40 6364 4185 A 94 GLU H A 93 ASP HBx 1.0 0.0 3.36 6365 4185 A 94 GLU H A 93 ASP HBy 1.0 0.0 3.36 6366 4186 A 94 GLU H A 94 GLU HGx 1.0 0.0 4.05 6367 4186 A 94 GLU H A 94 GLU HGy 1.0 0.0 4.05 6368 4187 A 94 GLU H A 94 GLU HBx 1.0 0.0 2.99 6369 4187 A 94 GLU H A 94 GLU HBy 1.0 0.0 2.99 6370 4188 A 95 PHE H A 96 ILE H 1.0 0.0 3.85 6371 4189 A 95 PHE HD% A 95 PHE H 1.0 0.0 4.44 6372 4189 A 95 PHE H A 95 PHE HE% 1.0 0.0 4.44 6373 4190 A 95 PHE HD% A 99 ASP H 1.0 0.0 4.85 6374 4190 A 99 ASP H A 95 PHE HE% 1.0 0.0 4.85 6375 4191 A 95 PHE H A 95 PHE HBx 1.0 0.0 3.48 6376 4192 A 95 PHE H A 95 PHE HBy 1.0 0.0 3.48 6377 4193 A 95 PHE H A 91 GLU HBx 1.0 0.0 5.50 6378 4193 A 91 GLU HBy A 95 PHE H 1.0 0.0 5.50 6379 4194 A 95 PHE H A 94 GLU HBx 1.0 0.0 3.53 6380 4194 A 95 PHE H A 94 GLU HBy 1.0 0.0 3.53 6381 4195 A 94 GLU HA A 96 ILE H 1.0 0.0 4.64 6382 4196 A 96 ILE H A 96 ILE HG1x 1.0 0.0 4.08 6383 4197 A 96 ILE HB A 96 ILE H 1.0 0.0 3.61 6384 4198 A 79 MET HE% A 96 ILE H 1.0 0.0 5.50 6385 4199 A 96 ILE H A 97 ARG HGx 1.0 0.0 5.50 6386 4199 A 97 ARG HGy A 96 ILE H 1.0 0.0 5.50 6387 4200 A 96 ILE H A 96 ILE HG1y 1.0 0.0 4.08 6388 4201 A 96 ILE H A 97 ARG H 1.0 0.0 3.45 6389 4202 A 97 ARG H A 98 GLU H 1.0 0.0 3.80 6390 4203 A 94 GLU HA A 97 ARG H 1.0 0.0 4.16 6391 4204 A 96 ILE HB A 97 ARG H 1.0 0.0 3.69 6392 4205 A 97 ARG H A 97 ARG HBx 1.0 0.0 3.17 6393 4205 A 97 ARG HBy A 97 ARG H 1.0 0.0 3.17 6394 4206 A 97 ARG H A 97 ARG HGx 1.0 0.0 4.12 6395 4206 A 97 ARG HGy A 97 ARG H 1.0 0.0 4.12 6396 4207 A 105 ALA HB% A 97 ARG H 1.0 0.0 5.12 6397 4208 A 96 ILE HG2% A 97 ARG H 1.0 0.0 4.27 6398 4209 A 98 GLU HBx A 98 GLU H 1.0 0.0 3.39 6399 4210 A 98 GLU HBy A 98 GLU H 1.0 0.0 3.62 6400 4211 A 98 GLU H A 97 ARG HBx 1.0 0.0 3.45 6401 4211 A 97 ARG HBy A 98 GLU H 1.0 0.0 3.45 6402 4212 A 96 ILE HG2% A 98 GLU H 1.0 0.0 4.68 6403 4213 A 99 ASP H A 98 GLU H 1.0 0.0 3.35 6404 4214 A 99 ASP H A 101 LYS H 1.0 0.0 4.52 6405 4215 A 98 GLU HBx A 99 ASP H 1.0 0.0 4.15 6406 4216 A 196 LEU H A 196 LEU HBx 1.0 0.0 3.98 6407 4217 A 196 LEU H A 196 LEU HBy 1.0 0.0 3.98 6408 4218 A 196 LEU HG A 196 LEU H 1.0 0.0 3.78 6409 4219 A 99 ASP H A 100 MET H 1.0 0.0 3.25 6410 4220 A 98 GLU H A 100 MET H 1.0 0.0 4.07 6411 4221 A 101 LYS H A 100 MET H 1.0 0.0 3.38 6412 4222 A 95 PHE HA A 100 MET H 1.0 0.0 5.22 6413 4223 A 101 LYS HA A 100 MET H 1.0 0.0 4.83 6414 4224 A 96 ILE HA A 100 MET H 1.0 0.0 4.22 6415 4225 A 100 MET H A 100 MET HGx 1.0 0.0 3.38 6416 4225 A 100 MET HGy A 100 MET H 1.0 0.0 3.38 6417 4226 A 96 ILE HG2% A 100 MET H 1.0 0.0 4.16 6418 4227 A 96 ILE HD1% A 100 MET H 1.0 0.0 4.68 6419 4228 A 100 MET H A 100 MET HBx 1.0 0.0 3.55 6420 4228 A 100 MET HBy A 100 MET H 1.0 0.0 3.55 6421 4229 A 102 TYR H A 101 LYS H 1.0 0.0 3.41 6422 4230 A 98 GLU HA A 101 LYS H 1.0 0.0 3.99 6423 4231 A 101 LYS H A 100 MET HBx 1.0 0.0 4.28 6424 4231 A 100 MET HBy A 101 LYS H 1.0 0.0 4.28 6425 4232 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.77 6426 4233 A 101 LYS H A 101 LYS HGx 1.0 0.0 3.99 6427 4233 A 101 LYS HGy A 101 LYS H 1.0 0.0 3.99 6428 4234 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.77 6429 4235 A 105 ALA H A 107 ASN HBx 1.0 0.0 5.16 6430 4235 A 107 ASN HBy A 105 ALA H 1.0 0.0 5.16 6431 4236 A 105 ALA HB% A 105 ALA H 1.0 0.0 3.49 6432 4237 A 111 HIS H A 112 LEU H 1.0 0.0 3.75 6433 4238 A 110 SER H A 111 HIS H 1.0 0.0 4.47 6434 4239 A 109 HIS HA A 111 HIS H 1.0 0.0 4.19 6435 4240 A 111 HIS H A 111 HIS HBx 1.0 0.0 3.72 6436 4240 A 111 HIS HBy A 111 HIS H 1.0 0.0 3.72 6437 4241 A 112 LEU H A 111 HIS HBx 1.0 0.0 4.28 6438 4241 A 111 HIS HBy A 112 LEU H 1.0 0.0 4.28 6439 4242 A 112 LEU H A 112 LEU HBx 1.0 0.0 3.82 6440 4242 A 112 LEU HBy A 112 LEU H 1.0 0.0 3.82 6441 4243 A 112 LEU H A 112 LEU HDy% 1.0 0.0 4.47 6442 4244 A 113 HIS H A 114 ARG H 1.0 0.0 3.83 6443 4245 A 113 HIS H A 111 HIS H 1.0 0.0 5.08 6444 4246 A 113 HIS H A 112 LEU H 1.0 0.0 3.72 6445 4247 A 113 HIS H A 113 HIS HBx 1.0 0.0 3.75 6446 4248 A 113 HIS H A 113 HIS HBy 1.0 0.0 3.75 6447 4249 A 113 HIS H A 112 LEU HBx 1.0 0.0 3.86 6448 4249 A 112 LEU HBy A 113 HIS H 1.0 0.0 3.86 6449 4250 A 114 ARG H A 115 GLU H 1.0 0.0 4.41 6450 4251 A 111 HIS HA A 114 ARG H 1.0 0.0 4.54 6451 4252 A 114 ARG H A 113 HIS HBx 1.0 0.0 4.79 6452 4253 A 114 ARG H A 114 ARG HDx 1.0 0.0 5.10 6453 4253 A 114 ARG HDy A 114 ARG H 1.0 0.0 5.10 6454 4254 A 114 ARG H A 113 HIS HBy 1.0 0.0 4.79 6455 4255 A 114 ARG H A 114 ARG HBx 1.0 0.0 3.38 6456 4255 A 114 ARG HBy A 114 ARG H 1.0 0.0 3.38 6457 4256 A 114 ARG H A 114 ARG HGx 1.0 0.0 3.42 6458 4256 A 114 ARG HGy A 114 ARG H 1.0 0.0 3.42 6459 4257 A 115 GLU H A 116 ASP H 1.0 0.0 4.41 6460 4258 A 115 GLU H A 114 ARG HBx 1.0 0.0 4.21 6461 4258 A 114 ARG HBy A 115 GLU H 1.0 0.0 4.21 6462 4259 A 115 GLU H A 114 ARG HGx 1.0 0.0 4.36 6463 4259 A 114 ARG HGy A 115 GLU H 1.0 0.0 4.36 6464 4260 A 113 HIS HA A 116 ASP H 1.0 0.0 3.64 6465 4261 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.87 6466 4262 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.87 6467 4263 A 116 ASP H A 115 GLU HBx 1.0 0.0 4.31 6468 4264 A 116 ASP H A 115 GLU HGx 1.0 0.0 4.67 6469 4264 A 115 GLU HGy A 116 ASP H 1.0 0.0 4.67 6470 4265 A 116 ASP H A 115 GLU HBy 1.0 0.0 4.31 6471 4266 A 119 ILE H A 118 HIS H 1.0 0.0 4.65 6472 4267 A 116 ASP HA A 118 HIS H 1.0 0.0 4.66 6473 4268 A 118 HIS H A 118 HIS HBx 1.0 0.0 3.36 6474 4268 A 118 HIS HBy A 118 HIS H 1.0 0.0 3.36 6475 4269 A 118 HIS H A 117 LYS HBx 1.0 0.0 4.14 6476 4269 A 117 LYS HBy A 118 HIS H 1.0 0.0 4.14 6477 4270 A 118 HIS H A 117 LYS HGx 1.0 0.0 4.65 6478 4271 A 118 HIS H A 117 LYS HGy 1.0 0.0 4.65 6479 4272 A 119 ILE HD1% A 118 HIS H 1.0 0.0 5.50 6480 4273 A 119 ILE H A 118 HIS HBx 1.0 0.0 4.25 6481 4273 A 119 ILE H A 118 HIS HBy 1.0 0.0 4.25 6482 4274 A 119 ILE HB A 119 ILE H 1.0 0.0 3.87 6483 4275 A 87 ILE HB A 119 ILE H 1.0 0.0 4.19 6484 4276 A 87 ILE HD1% A 119 ILE H 1.0 0.0 4.49 6485 4277 A 119 ILE HD1% A 119 ILE H 1.0 0.0 4.21 6486 4278 A 121 ILE H A 122 GLU H 1.0 0.0 3.47 6487 4279 A 122 GLU H A 120 THR H 1.0 0.0 5.04 6488 4280 A 124 LEU H A 122 GLU H 1.0 0.0 4.26 6489 4281 A 120 THR HA A 122 GLU H 1.0 0.0 4.49 6490 4282 A 120 THR HB A 122 GLU H 1.0 0.0 3.51 6491 4283 A 123 ASP HA A 122 GLU H 1.0 0.0 5.47 6492 4284 A 122 GLU HGx A 122 GLU H 1.0 0.0 3.77 6493 4285 A 122 GLU HGy A 122 GLU H 1.0 0.0 3.49 6494 4286 A 122 GLU HBx A 122 GLU H 1.0 0.0 3.02 6495 4287 A 120 THR HG2% A 122 GLU H 1.0 0.0 3.57 6496 4288 A 121 ILE HB A 122 GLU H 1.0 0.0 4.08 6497 4289 A 121 ILE HG2% A 122 GLU H 1.0 0.0 2.82 6498 4290 A 124 LEU H A 120 THR H 1.0 0.0 5.15 6499 4291 A 120 THR H A 123 ASP HBx 1.0 0.0 4.14 6500 4292 A 120 THR H A 123 ASP HBy 1.0 0.0 4.14 6501 4293 A 119 ILE HB A 120 THR H 1.0 0.0 4.38 6502 4294 A 120 THR HG2% A 120 THR H 1.0 0.0 3.84 6503 4295 A 119 ILE HG2% A 120 THR H 1.0 0.0 3.64 6504 4296 A 121 ILE H A 120 THR H 1.0 0.0 4.68 6505 4297 A 120 THR HA A 121 ILE H 1.0 0.0 3.55 6506 4298 A 120 THR HB A 121 ILE H 1.0 0.0 3.68 6507 4299 A 120 THR HG2% A 121 ILE H 1.0 0.0 3.65 6508 4300 A 121 ILE HB A 121 ILE H 1.0 0.0 3.55 6509 4301 A 121 ILE HG2% A 121 ILE H 1.0 0.0 3.02 6510 4302 A 83 LYS HBy A 121 ILE H 1.0 0.0 5.26 6511 4303 A 76 HIS HD2 A 121 ILE H 1.0 0.0 4.54 6512 4304 A 122 GLU HBy A 122 GLU H 1.0 0.0 3.64 6513 4305 A 123 ASP H A 122 GLU H 1.0 0.0 3.22 6514 4306 A 123 ASP H A 124 LEU H 1.0 0.0 3.44 6515 4307 A 123 ASP H A 121 ILE H 1.0 0.0 4.59 6516 4308 A 123 ASP H A 120 THR H 1.0 0.0 3.80 6517 4309 A 120 THR HB A 123 ASP H 1.0 0.0 4.10 6518 4310 A 123 ASP H A 123 ASP HBx 1.0 0.0 3.56 6519 4311 A 123 ASP H A 123 ASP HBy 1.0 0.0 3.56 6520 4312 A 123 ASP H A 122 GLU HGx 1.0 0.0 4.22 6521 4313 A 122 GLU HGy A 123 ASP H 1.0 0.0 4.17 6522 4314 A 122 GLU HBy A 123 ASP H 1.0 0.0 3.85 6523 4315 A 120 THR HG2% A 123 ASP H 1.0 0.0 4.18 6524 4316 A 119 ILE HG2% A 123 ASP H 1.0 0.0 3.84 6525 4317 A 124 LEU HDy% A 123 ASP H 1.0 0.0 3.66 6526 4318 A 124 LEU H A 125 TRP H 1.0 0.0 3.68 6527 4319 A 124 LEU H A 126 LYS H 1.0 0.0 4.74 6528 4320 A 76 HIS HD2 A 124 LEU H 1.0 0.0 5.34 6529 4321 A 121 ILE HA A 124 LEU H 1.0 0.0 4.09 6530 4322 A 124 LEU H A 123 ASP HBx 1.0 0.0 3.73 6531 4323 A 124 LEU H A 123 ASP HBy 1.0 0.0 3.73 6532 4324 A 124 LEU HBx A 124 LEU H 1.0 0.0 3.39 6533 4325 A 124 LEU HG A 124 LEU H 1.0 0.0 4.56 6534 4326 A 124 LEU H A 127 ARG HGx 1.0 0.0 5.24 6535 4326 A 127 ARG HGy A 124 LEU H 1.0 0.0 5.24 6536 4327 A 124 LEU HBy A 124 LEU H 1.0 0.0 3.71 6537 4328 A 119 ILE HG2% A 124 LEU H 1.0 0.0 3.65 6538 4329 A 124 LEU HDy% A 124 LEU H 1.0 0.0 3.28 6539 4330 A 126 LYS H A 125 TRP H 1.0 0.0 3.37 6540 4331 A 125 TRP HBx A 126 LYS H 1.0 0.0 3.74 6541 4332 A 125 TRP HBy A 126 LYS H 1.0 0.0 3.52 6542 4333 A 126 LYS H A 126 LYS HBy 1.0 0.0 2.88 6543 4334 A 126 LYS H A 126 LYS HGy 1.0 0.0 3.49 6544 4335 A 126 LYS H A 129 LYS HDx 1.0 0.0 4.95 6545 4335 A 129 LYS HDy A 126 LYS H 1.0 0.0 4.95 6546 4336 A 127 ARG H A 129 LYS H 1.0 0.0 3.97 6547 4337 A 128 TRP HA A 127 ARG H 1.0 0.0 5.50 6548 4338 A 127 ARG H A 128 TRP HBx 1.0 0.0 5.50 6549 4338 A 128 TRP HBy A 127 ARG H 1.0 0.0 5.50 6550 4339 A 127 ARG H A 126 LYS HEx 1.0 0.0 4.21 6551 4339 A 126 LYS HEy A 127 ARG H 1.0 0.0 4.21 6552 4340 A 127 ARG H A 127 ARG HBx 1.0 0.0 2.94 6553 4340 A 127 ARG HBy A 127 ARG H 1.0 0.0 2.94 6554 4341 A 126 LYS HGx A 127 ARG H 1.0 0.0 4.01 6555 4342 A 124 LEU HDx% A 127 ARG H 1.0 0.0 5.42 6556 4343 A 125 TRP HA A 129 LYS H 1.0 0.0 4.50 6557 4344 A 126 LYS HA A 129 LYS H 1.0 0.0 3.87 6558 4345 A 129 LYS H A 128 TRP HBx 1.0 0.0 3.91 6559 4345 A 128 TRP HBy A 129 LYS H 1.0 0.0 3.91 6560 4346 A 129 LYS H A 127 ARG HBx 1.0 0.0 4.67 6561 4346 A 127 ARG HBy A 129 LYS H 1.0 0.0 4.67 6562 4347 A 129 LYS H A 129 LYS HBx 1.0 0.0 3.75 6563 4348 A 129 LYS H A 129 LYS HBy 1.0 0.0 3.75 6564 4349 A 129 LYS H A 130 THR H 1.0 0.0 3.50 6565 4350 A 128 TRP HA A 130 THR H 1.0 0.0 4.22 6566 4351 A 130 THR HB A 130 THR H 1.0 0.0 3.92 6567 4352 A 126 LYS HA A 130 THR H 1.0 0.0 4.41 6568 4353 A 127 ARG HA A 130 THR H 1.0 0.0 4.82 6569 4354 A 130 THR HG2% A 130 THR H 1.0 0.0 3.10 6570 4355 A 130 THR H A 131 SER H 1.0 0.0 3.10 6571 4356 A 131 SER H A 134 HIS H 1.0 0.0 4.59 6572 4357 A 128 TRP HA A 131 SER H 1.0 0.0 4.32 6573 4358 A 129 LYS HA A 131 SER H 1.0 0.0 4.27 6574 4359 A 134 HIS HBx A 131 SER H 1.0 0.0 4.86 6575 4360 A 130 THR HG2% A 131 SER H 1.0 0.0 4.61 6576 4361 A 134 HIS HBy A 131 SER H 1.0 0.0 4.96 6577 4362 A 129 LYS H A 131 SER H 1.0 0.0 4.10 6578 4363 A 131 SER H A 132 GLU H 1.0 0.0 4.58 6579 4364 A 133 VAL H A 132 GLU H 1.0 0.0 3.49 6580 4365 A 131 SER HA A 132 GLU H 1.0 0.0 3.13 6581 4366 A 132 GLU H A 132 GLU HGx 1.0 0.0 3.81 6582 4367 A 132 GLU H A 132 GLU HBx 1.0 0.0 3.04 6583 4367 A 132 GLU HBy A 132 GLU H 1.0 0.0 3.04 6584 4368 A 133 VAL HB A 132 GLU H 1.0 0.0 5.43 6585 4369 A 134 HIS H A 132 GLU H 1.0 0.0 4.70 6586 4370 A 133 VAL H A 132 GLU HGy 1.0 0.0 4.71 6587 4371 A 133 VAL H A 132 GLU HBx 1.0 0.0 3.57 6588 4371 A 133 VAL H A 132 GLU HBy 1.0 0.0 3.57 6589 4372 A 133 VAL HB A 133 VAL H 1.0 0.0 3.34 6590 4373 A 133 VAL H A 133 VAL HGy% 1.0 0.0 3.84 6591 4374 A 201 VAL HGx% A 133 VAL H 1.0 0.0 5.46 6592 4375 A 133 VAL H A 134 HIS H 1.0 0.0 3.44 6593 4376 A 135 ASN H A 134 HIS H 1.0 0.0 3.54 6594 4377 A 135 ASN H A 133 VAL H 1.0 0.0 4.66 6595 4378 A 132 GLU HA A 134 HIS H 1.0 0.0 5.04 6596 4379 A 134 HIS HBx A 134 HIS H 1.0 0.0 3.25 6597 4380 A 133 VAL HB A 134 HIS H 1.0 0.0 4.14 6598 4381 A 134 HIS HBy A 134 HIS H 1.0 0.0 3.39 6599 4382 A 134 HIS H A 133 VAL HGy% 1.0 0.0 3.88 6600 4383 A 134 HIS H A 133 VAL HGx% 1.0 0.0 3.88 6601 4384 A 135 ASN H A 133 VAL HGx% 1.0 0.0 5.15 6602 4385 A 137 THR H A 138 LEU H 1.0 0.0 4.81 6603 4386 A 137 THR H A 139 GLU H 1.0 0.0 5.04 6604 4387 A 137 THR H A 141 THR H 1.0 0.0 4.16 6605 4388 A 140 ASP H A 137 THR H 1.0 0.0 3.84 6606 4389 A 136 TRP HD1 A 137 THR H 1.0 0.0 4.43 6607 4390 A 136 TRP HA A 137 THR H 1.0 0.0 3.14 6608 4391 A 137 THR H A 140 ASP HBx 1.0 0.0 3.70 6609 4391 A 140 ASP HBy A 137 THR H 1.0 0.0 3.70 6610 4392 A 137 THR HG2% A 137 THR H 1.0 0.0 3.08 6611 4393 A 137 THR HB A 138 LEU H 1.0 0.0 3.93 6612 4394 A 164 LYS HA A 138 LEU H 1.0 0.0 4.33 6613 4395 A 138 LEU HG A 138 LEU H 1.0 0.0 3.39 6614 4396 A 164 LYS HBy A 138 LEU H 1.0 0.0 3.84 6615 4397 A 137 THR HG2% A 138 LEU H 1.0 0.0 4.30 6616 4398 A 138 LEU HDx% A 138 LEU H 1.0 0.0 3.91 6617 4399 A 139 GLU H A 138 LEU H 1.0 0.0 3.56 6618 4400 A 137 THR HB A 139 GLU H 1.0 0.0 4.56 6619 4401 A 139 GLU HGx A 139 GLU H 1.0 0.0 3.55 6620 4402 A 139 GLU HGy A 139 GLU H 1.0 0.0 3.48 6621 4403 A 139 GLU HBy A 139 GLU H 1.0 0.0 3.70 6622 4404 A 138 LEU HG A 139 GLU H 1.0 0.0 3.34 6623 4405 A 137 THR HG2% A 139 GLU H 1.0 0.0 3.82 6624 4406 A 138 LEU HDx% A 139 GLU H 1.0 0.0 3.90 6625 4407 A 139 GLU HBx A 139 GLU H 1.0 0.0 3.69 6626 4408 A 142 LEU H A 140 ASP H 1.0 0.0 4.53 6627 4409 A 142 LEU H A 143 GLN H 1.0 0.0 3.66 6628 4410 A 141 THR HB A 142 LEU H 1.0 0.0 4.01 6629 4411 A 142 LEU HBx A 142 LEU H 1.0 0.0 3.23 6630 4412 A 142 LEU H A 140 ASP HBx 1.0 0.0 5.06 6631 4412 A 140 ASP HBy A 142 LEU H 1.0 0.0 5.06 6632 4413 A 142 LEU HBy A 142 LEU H 1.0 0.0 3.79 6633 4414 A 68 SER HA A 70 GLU H 1.0 0.0 5.10 6634 4415 A 141 THR HB A 144 TRP H 1.0 0.0 5.50 6635 4416 A 139 GLU HA A 142 LEU H 1.0 0.0 3.94 6636 4417 A 145 LEU H A 144 TRP HBx 1.0 0.0 3.63 6637 4417 A 144 TRP HBy A 145 LEU H 1.0 0.0 3.63 6638 4418 A 145 LEU HBy A 145 LEU H 1.0 0.0 3.58 6639 4419 A 142 LEU H A 142 LEU HDy% 1.0 0.0 4.35 6640 4420 A 146 ILE HD1% A 145 LEU H 1.0 0.0 4.20 6641 4421 A 145 LEU H A 145 LEU HDy% 1.0 0.0 4.60 6642 4422 A 147 GLU H A 146 ILE H 1.0 0.0 3.39 6643 4423 A 145 LEU HBx A 146 ILE H 1.0 0.0 3.97 6644 4424 A 146 ILE H A 146 ILE HG12 1.0 0.0 3.39 6645 4424 A 146 ILE HG13 A 146 ILE H 1.0 0.0 3.39 6646 4425 A 146 ILE HG2% A 146 ILE H 1.0 0.0 3.39 6647 4426 A 146 ILE H A 145 LEU HDx% 1.0 0.0 4.38 6648 4427 A 146 ILE H A 145 LEU HDy% 1.0 0.0 4.38 6649 4428 A 147 GLU H A 148 PHE H 1.0 0.0 3.28 6650 4429 A 147 GLU H A 148 PHE HD% 1.0 0.0 4.59 6651 4429 A 147 GLU H A 148 PHE HE% 1.0 0.0 4.59 6652 4430 A 147 GLU H A 150 GLU H 1.0 0.0 4.46 6653 4431 A 147 GLU H A 147 GLU HBx 1.0 0.0 2.95 6654 4432 A 147 GLU H A 146 ILE HG12 1.0 0.0 3.35 6655 4432 A 146 ILE HG13 A 147 GLU H 1.0 0.0 3.35 6656 4433 A 147 GLU H A 145 LEU HBy 1.0 0.0 4.75 6657 4434 A 147 GLU H A 146 ILE HD1% 1.0 0.0 3.04 6658 4435 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.53 6659 4436 A 147 GLU H A 147 GLU HGx 1.0 0.0 4.03 6660 4437 A 148 PHE HD% A 148 PHE H 1.0 0.0 4.00 6661 4437 A 148 PHE H A 148 PHE HE% 1.0 0.0 4.00 6662 4438 A 150 GLU H A 148 PHE H 1.0 0.0 3.88 6663 4439 A 144 TRP HA A 148 PHE H 1.0 0.0 4.19 6664 4440 A 150 GLU HA A 148 PHE H 1.0 0.0 5.07 6665 4441 A 148 PHE H A 148 PHE HBx 1.0 0.0 2.97 6666 4441 A 148 PHE HBy A 148 PHE H 1.0 0.0 2.97 6667 4442 A 147 GLU HBx A 148 PHE H 1.0 0.0 3.61 6668 4443 A 147 GLU HBy A 148 PHE H 1.0 0.0 3.77 6669 4444 A 148 PHE H A 146 ILE HG12 1.0 0.0 4.93 6670 4444 A 146 ILE HG13 A 148 PHE H 1.0 0.0 4.93 6671 4445 A 146 ILE HD1% A 148 PHE H 1.0 0.0 4.39 6672 4446 A 147 GLU H A 149 VAL H 1.0 0.0 4.72 6673 4447 A 148 PHE H A 149 VAL H 1.0 0.0 3.84 6674 4448 A 151 LEU H A 149 VAL H 1.0 0.0 4.78 6675 4449 A 150 GLU HA A 149 VAL H 1.0 0.0 5.03 6676 4450 A 149 VAL H A 148 PHE HBx 1.0 0.0 3.23 6677 4450 A 148 PHE HBy A 149 VAL H 1.0 0.0 3.23 6678 4451 A 149 VAL HB A 149 VAL H 1.0 0.0 3.61 6679 4452 A 149 VAL H A 197 LYS HGx 1.0 0.0 4.30 6680 4452 A 197 LYS HGy A 149 VAL H 1.0 0.0 4.30 6681 4453 A 145 LEU HBy A 149 VAL H 1.0 0.0 5.50 6682 4454 A 149 VAL H A 149 VAL HGy% 1.0 0.0 4.03 6683 4455 A 149 VAL H A 149 VAL HGx% 1.0 0.0 4.03 6684 4456 A 148 PHE HD% A 149 VAL H 1.0 0.0 4.68 6685 4456 A 149 VAL H A 148 PHE HE% 1.0 0.0 4.68 6686 4457 A 150 GLU H A 149 VAL H 1.0 0.0 3.33 6687 4458 A 148 PHE HA A 150 GLU H 1.0 0.0 4.65 6688 4459 A 146 ILE HA A 150 GLU H 1.0 0.0 3.31 6689 4460 A 149 VAL HB A 150 GLU H 1.0 0.0 4.23 6690 4461 A 146 ILE HG2% A 150 GLU H 1.0 0.0 4.53 6691 4462 A 150 GLU H A 149 VAL HGy% 1.0 0.0 3.97 6692 4463 A 150 GLU H A 149 VAL HGx% 1.0 0.0 3.97 6693 4464 A 151 LEU H A 150 GLU H 1.0 0.0 3.17 6694 4465 A 150 GLU HA A 151 LEU H 1.0 0.0 3.43 6695 4466 A 152 PRO HDx A 151 LEU H 1.0 0.0 4.10 6696 4467 A 146 ILE HA A 151 LEU H 1.0 0.0 3.29 6697 4468 A 149 VAL HB A 151 LEU H 1.0 0.0 3.62 6698 4469 A 151 LEU H A 150 GLU HBy 1.0 0.0 4.91 6699 4470 A 151 LEU H A 146 ILE HG12 1.0 0.0 5.22 6700 4470 A 146 ILE HG13 A 151 LEU H 1.0 0.0 5.22 6701 4471 A 145 LEU HG A 151 LEU H 1.0 0.0 4.49 6702 4472 A 146 ILE HG2% A 151 LEU H 1.0 0.0 4.04 6703 4473 A 151 LEU H A 145 LEU HDx% 1.0 0.0 4.63 6704 4474 A 151 LEU H A 149 VAL HGx% 1.0 0.0 4.47 6705 4475 A 154 TYR H A 193 LYS HEx 1.0 0.0 5.50 6706 4475 A 193 LYS HEy A 154 TYR H 1.0 0.0 5.50 6707 4476 A 154 TYR HE% A 154 TYR H 1.0 0.0 5.38 6708 4477 A 155 GLU H A 157 ASN H 1.0 0.0 4.39 6709 4478 A 153 GLN HA A 155 GLU H 1.0 0.0 4.35 6710 4479 A 152 PRO HA A 155 GLU H 1.0 0.0 4.08 6711 4480 A 155 GLU HBx A 155 GLU H 1.0 0.0 3.14 6712 4481 A 155 GLU HBy A 155 GLU H 1.0 0.0 3.78 6713 4482 A 156 LYS HBy A 155 GLU H 1.0 0.0 4.73 6714 4483 A 155 GLU H A 156 LYS HDx 1.0 0.0 4.40 6715 4483 A 156 LYS HDy A 155 GLU H 1.0 0.0 4.40 6716 4484 A 146 ILE HG2% A 155 GLU H 1.0 0.0 4.34 6717 4485 A 155 GLU H A 145 LEU HDx% 1.0 0.0 5.06 6718 4486 A 155 GLU H A 145 LEU HDy% 1.0 0.0 5.06 6719 4487 A 157 ASN H A 156 LYS H 1.0 0.0 3.12 6720 4488 A 155 GLU H A 156 LYS H 1.0 0.0 3.28 6721 4489 A 154 TYR H A 156 LYS H 1.0 0.0 4.77 6722 4490 A 154 TYR HA A 156 LYS H 1.0 0.0 4.33 6723 4491 A 153 GLN HA A 156 LYS H 1.0 0.0 5.28 6724 4492 A 156 LYS H A 156 LYS HEx 1.0 0.0 4.32 6725 4492 A 156 LYS HEy A 156 LYS H 1.0 0.0 4.32 6726 4493 A 155 GLU HBx A 156 LYS H 1.0 0.0 4.34 6727 4494 A 156 LYS HBx A 156 LYS H 1.0 0.0 3.61 6728 4495 A 156 LYS HBy A 156 LYS H 1.0 0.0 2.88 6729 4496 A 156 LYS H A 156 LYS HDx 1.0 0.0 3.62 6730 4496 A 156 LYS HDy A 156 LYS H 1.0 0.0 3.62 6731 4497 A 156 LYS H A 156 LYS HGx 1.0 0.0 3.48 6732 4497 A 156 LYS HGy A 156 LYS H 1.0 0.0 3.48 6733 4498 A 160 ASP H A 158 PHE H 1.0 0.0 4.77 6734 4499 A 158 PHE HD% A 158 PHE H 1.0 0.0 3.39 6735 4499 A 158 PHE H A 158 PHE HE% 1.0 0.0 3.39 6736 4500 A 161 ASN H A 158 PHE H 1.0 0.0 4.74 6737 4501 A 156 LYS HA A 158 PHE H 1.0 0.0 5.15 6738 4502 A 155 GLU HA A 158 PHE H 1.0 0.0 3.68 6739 4503 A 158 PHE H A 158 PHE HBx 1.0 0.0 3.60 6740 4503 A 158 PHE HBy A 158 PHE H 1.0 0.0 3.60 6741 4504 A 158 PHE H A 159 ARG HBx 1.0 0.0 4.88 6742 4504 A 159 ARG HBy A 158 PHE H 1.0 0.0 4.88 6743 4505 A 158 PHE H A 156 LYS HGx 1.0 0.0 5.00 6744 4505 A 156 LYS HGy A 158 PHE H 1.0 0.0 5.00 6745 4506 A 159 ARG H A 158 PHE H 1.0 0.0 3.30 6746 4507 A 158 PHE HD% A 159 ARG H 1.0 0.0 4.27 6747 4507 A 159 ARG H A 158 PHE HE% 1.0 0.0 4.27 6748 4508 A 159 ARG H A 161 ASN H 1.0 0.0 4.52 6749 4509 A 156 LYS HA A 159 ARG H 1.0 0.0 4.26 6750 4510 A 159 ARG H A 155 GLU HA 1.0 0.0 4.08 6751 4511 A 159 ARG H A 158 PHE HBx 1.0 0.0 3.83 6752 4511 A 158 PHE HBy A 159 ARG H 1.0 0.0 3.83 6753 4512 A 159 ARG H A 159 ARG HBx 1.0 0.0 3.03 6754 4512 A 159 ARG HBy A 159 ARG H 1.0 0.0 3.03 6755 4513 A 159 ARG H A 159 ARG HGx 1.0 0.0 4.10 6756 4513 A 159 ARG HGy A 159 ARG H 1.0 0.0 4.10 6757 4514 A 142 LEU HBy A 159 ARG H 1.0 0.0 5.50 6758 4515 A 159 ARG H A 160 ASP H 1.0 0.0 3.36 6759 4516 A 157 ASN H A 160 ASP H 1.0 0.0 5.35 6760 4517 A 161 ASN H A 160 ASP H 1.0 0.0 3.38 6761 4518 A 157 ASN HA A 160 ASP H 1.0 0.0 4.42 6762 4519 A 156 LYS HA A 160 ASP H 1.0 0.0 3.96 6763 4520 A 160 ASP H A 158 PHE HBx 1.0 0.0 5.11 6764 4520 A 158 PHE HBy A 160 ASP H 1.0 0.0 5.11 6765 4521 A 160 ASP H A 160 ASP HBy 1.0 0.0 3.69 6766 4522 A 160 ASP H A 159 ARG HBx 1.0 0.0 3.23 6767 4522 A 159 ARG HBy A 160 ASP H 1.0 0.0 3.23 6768 4523 A 160 ASP H A 159 ARG HGx 1.0 0.0 4.26 6769 4523 A 159 ARG HGy A 160 ASP H 1.0 0.0 4.26 6770 4524 A 160 ASP H A 156 LYS HGx 1.0 0.0 5.37 6771 4524 A 156 LYS HGy A 160 ASP H 1.0 0.0 5.37 6772 4525 A 160 ASP H A 160 ASP HBx 1.0 0.0 3.69 6773 4526 A 163 VAL H A 162 ASN H 1.0 0.0 3.80 6774 4527 A 163 VAL H A 161 ASN H 1.0 0.0 4.54 6775 4528 A 163 VAL H A 162 ASN HA 1.0 0.0 3.09 6776 4529 A 163 VAL H A 162 ASN HBx 1.0 0.0 4.71 6777 4530 A 163 VAL H A 163 VAL HB 1.0 0.0 3.34 6778 4531 A 163 VAL H A 163 VAL HGy% 1.0 0.0 3.87 6779 4532 A 163 VAL H A 163 VAL HGx% 1.0 0.0 3.87 6780 4533 A 93 ASP H A 93 ASP HBx 1.0 0.0 3.79 6781 4533 A 93 ASP HBy A 93 ASP H 1.0 0.0 3.79 6782 4534 A 164 LYS H A 164 LYS HGx 1.0 0.0 5.07 6783 4535 A 166 THR HG2% A 164 LYS H 1.0 0.0 4.00 6784 4536 A 87 ILE HG2% A 93 ASP H 1.0 0.0 5.24 6785 4537 A 141 THR H A 165 GLY H 1.0 0.0 4.85 6786 4538 A 137 THR HA A 165 GLY H 1.0 0.0 5.50 6787 4539 A 138 LEU HA A 165 GLY H 1.0 0.0 5.50 6788 4540 A 165 GLY H A 136 TRP HBx 1.0 0.0 4.00 6789 4540 A 136 TRP HBy A 165 GLY H 1.0 0.0 4.00 6790 4541 A 164 LYS HBx A 165 GLY H 1.0 0.0 4.20 6791 4542 A 141 THR HG2% A 165 GLY H 1.0 0.0 3.87 6792 4543 A 165 GLY H A 166 THR H 1.0 0.0 3.65 6793 4544 A 164 LYS H A 166 THR H 1.0 0.0 3.60 6794 4545 A 166 THR HB A 166 THR H 1.0 0.0 3.52 6795 4546 A 164 LYS HBx A 166 THR H 1.0 0.0 5.25 6796 4547 A 141 THR HG2% A 166 THR H 1.0 0.0 3.99 6797 4548 A 166 THR HG2% A 166 THR H 1.0 0.0 4.42 6798 4549 A 167 THR HG2% A 166 THR H 1.0 0.0 4.77 6799 4550 A 168 LEU H A 167 THR H 1.0 0.0 3.30 6800 4551 A 166 THR H A 167 THR H 1.0 0.0 3.53 6801 4552 A 123 ASP HA A 126 LYS H 1.0 0.0 4.12 6802 4553 A 166 THR HB A 167 THR H 1.0 0.0 3.99 6803 4554 A 126 LYS HGx A 126 LYS H 1.0 0.0 3.82 6804 4555 A 167 THR HG2% A 167 THR H 1.0 0.0 4.08 6805 4556 A 170 ARG H A 168 LEU H 1.0 0.0 4.27 6806 4557 A 165 GLY HAy A 168 LEU H 1.0 0.0 4.10 6807 4558 A 198 ALA HB% A 168 LEU H 1.0 0.0 4.59 6808 4559 A 167 THR HG2% A 168 LEU H 1.0 0.0 3.99 6809 4560 A 168 LEU H A 168 LEU HDx% 1.0 0.0 4.73 6810 4561 A 173 VAL H A 174 HIS H 1.0 0.0 4.78 6811 4562 A 173 VAL H A 195 GLN HGx 1.0 0.0 5.29 6812 4562 A 195 GLN HGy A 173 VAL H 1.0 0.0 5.29 6813 4563 A 173 VAL HB A 174 HIS H 1.0 0.0 3.97 6814 4564 A 174 HIS H A 174 HIS HBx 1.0 0.0 3.43 6815 4564 A 174 HIS HBy A 174 HIS H 1.0 0.0 3.43 6816 4565 A 177 SER H A 177 SER HBx 1.0 0.0 3.73 6817 4566 A 177 SER H A 180 ILE HG12 1.0 0.0 5.22 6818 4566 A 180 ILE HG13 A 177 SER H 1.0 0.0 5.22 6819 4567 A 177 SER H A 177 SER HBy 1.0 0.0 3.73 6820 4568 A 172 ALA H A 178 PHE H 1.0 0.0 4.40 6821 4569 A 178 PHE H A 177 SER HBy 1.0 0.0 4.16 6822 4570 A 178 PHE H A 180 ILE HD1% 1.0 0.0 4.66 6823 4571 A 189 SER H A 188 ARG HDx 1.0 0.0 4.67 6824 4571 A 188 ARG HDy A 189 SER H 1.0 0.0 4.67 6825 4572 A 192 GLN HGx A 189 SER H 1.0 0.0 4.92 6826 4573 A 188 ARG HBy A 189 SER H 1.0 0.0 3.68 6827 4574 A 190 HIS H A 191 ARG H 1.0 0.0 3.37 6828 4575 A 190 HIS HD2 A 190 HIS H 1.0 0.0 3.64 6829 4576 A 188 ARG HA A 190 HIS H 1.0 0.0 4.93 6830 4577 A 190 HIS H A 190 HIS HBx 1.0 0.0 3.52 6831 4577 A 190 HIS HBy A 190 HIS H 1.0 0.0 3.52 6832 4578 A 192 GLN HGx A 190 HIS H 1.0 0.0 4.87 6833 4579 A 188 ARG HBx A 190 HIS H 1.0 0.0 5.44 6834 4580 A 193 LYS HGx A 190 HIS H 1.0 0.0 4.77 6835 4581 A 191 ARG H A 193 LYS H 1.0 0.0 4.92 6836 4582 A 188 ARG HA A 191 ARG H 1.0 0.0 4.21 6837 4583 A 191 ARG H A 190 HIS HBx 1.0 0.0 4.10 6838 4583 A 190 HIS HBy A 191 ARG H 1.0 0.0 4.10 6839 4584 A 192 GLN H A 193 LYS H 1.0 0.0 3.51 6840 4585 A 194 LEU H A 193 LYS H 1.0 0.0 3.87 6841 4586 A 190 HIS HA A 193 LYS H 1.0 0.0 4.60 6842 4587 A 194 LEU HA A 193 LYS H 1.0 0.0 5.50 6843 4588 A 192 GLN HGx A 193 LYS H 1.0 0.0 4.55 6844 4589 A 192 GLN HBx A 193 LYS H 1.0 0.0 3.98 6845 4590 A 193 LYS HBx A 193 LYS H 1.0 0.0 3.74 6846 4591 A 193 LYS HBy A 193 LYS H 1.0 0.0 3.73 6847 4592 A 193 LYS HGy A 193 LYS H 1.0 0.0 4.06 6848 4593 A 84 ASP H A 84 ASP HBx 1.0 0.0 3.19 6849 4594 A 194 LEU H A 194 LEU HBx 1.0 0.0 4.16 6850 4594 A 194 LEU H A 194 LEU HBy 1.0 0.0 4.16 6851 4595 A 194 LEU H A 193 LYS HBy 1.0 0.0 4.09 6852 4596 A 95 PHE HA A 99 ASP H 1.0 0.0 4.38 6853 4597 A 196 LEU H A 195 GLN HBx 1.0 0.0 3.69 6854 4597 A 195 GLN HBy A 196 LEU H 1.0 0.0 3.69 6855 4598 A 96 ILE HA A 99 ASP H 1.0 0.0 4.74 6856 4599 A 145 LEU H A 146 ILE H 1.0 0.0 3.59 6857 4600 A 197 LYS H A 196 LEU H 1.0 0.0 3.71 6858 4601 A 151 LEU H A 146 ILE H 1.0 0.0 4.60 6859 4602 A 194 LEU HA A 197 LYS H 1.0 0.0 4.14 6860 4603 A 197 LYS H A 197 LYS HBx 1.0 0.0 3.59 6861 4603 A 197 LYS HBy A 197 LYS H 1.0 0.0 3.59 6862 4604 A 197 LYS H A 196 LEU HG 1.0 0.0 3.23 6863 4605 A 197 LYS H A 197 LYS HDx 1.0 0.0 3.93 6864 4605 A 197 LYS HDy A 197 LYS H 1.0 0.0 3.93 6865 4606 A 145 LEU HBy A 146 ILE H 1.0 0.0 4.01 6866 4607 A 146 ILE HD1% A 146 ILE H 1.0 0.0 3.35 6867 4608 A 146 ILE H A 149 VAL HGx% 1.0 0.0 5.19 6868 4609 A 199 LEU H A 198 ALA H 1.0 0.0 3.27 6869 4610 A 197 LYS H A 198 ALA H 1.0 0.0 3.29 6870 4611 A 198 ALA H A 196 LEU H 1.0 0.0 4.49 6871 4612 A 200 ASP H A 198 ALA H 1.0 0.0 4.35 6872 4613 A 196 LEU HA A 198 ALA H 1.0 0.0 5.07 6873 4614 A 194 LEU HA A 198 ALA H 1.0 0.0 4.04 6874 4615 A 198 ALA H A 197 LYS HBx 1.0 0.0 3.71 6875 4615 A 197 LYS HBy A 198 ALA H 1.0 0.0 3.71 6876 4616 A 198 ALA H A 199 LEU HBx 1.0 0.0 4.59 6877 4616 A 199 LEU HBy A 198 ALA H 1.0 0.0 4.59 6878 4617 A 198 ALA H A 197 LYS HGx 1.0 0.0 4.37 6879 4617 A 197 LYS HGy A 198 ALA H 1.0 0.0 4.37 6880 4618 A 198 ALA HB% A 198 ALA H 1.0 0.0 2.94 6881 4619 A 201 VAL HGx% A 198 ALA H 1.0 0.0 4.44 6882 4620 A 194 LEU HDx% A 198 ALA H 1.0 0.0 4.04 6883 4621 A 74 THR H A 76 HIS H 1.0 0.0 4.30 6884 4622 A 197 LYS HA A 199 LEU H 1.0 0.0 4.95 6885 4623 A 199 LEU H A 196 LEU HA 1.0 0.0 3.94 6886 4624 A 73 GLN HA A 76 HIS H 1.0 0.0 3.85 6887 4625 A 199 LEU H A 199 LEU HBx 1.0 0.0 3.28 6888 4625 A 199 LEU HBy A 199 LEU H 1.0 0.0 3.28 6889 4626 A 199 LEU H A 199 LEU HG 1.0 0.0 4.57 6890 4627 A 198 ALA HB% A 199 LEU H 1.0 0.0 3.70 6891 4628 A 199 LEU H A 199 LEU HDy% 1.0 0.0 4.52 6892 4629 A 201 VAL HGx% A 199 LEU H 1.0 0.0 4.88 6893 4630 A 75 ILE HD1% A 76 HIS H 1.0 0.0 3.82 6894 4631 A 200 ASP H A 199 LEU H 1.0 0.0 3.71 6895 4632 A 200 ASP H A 200 ASP HBx 1.0 0.0 3.48 6896 4633 A 200 ASP H A 200 ASP HBy 1.0 0.0 3.48 6897 4634 A 200 ASP H A 100 MET HE% 1.0 0.0 3.43 6898 4635 A 200 ASP H A 199 LEU HBx 1.0 0.0 3.71 6899 4635 A 200 ASP H A 199 LEU HBy 1.0 0.0 3.71 6900 4636 A 201 VAL HGy% A 200 ASP H 1.0 0.0 5.05 6901 4637 A 201 VAL HGx% A 200 ASP H 1.0 0.0 4.52 6902 4638 A 200 ASP H A 201 VAL H 1.0 0.0 3.70 6903 4639 A 198 ALA HA A 201 VAL H 1.0 0.0 4.36 6904 4640 A 202 VAL HA A 201 VAL H 1.0 0.0 5.34 6905 4641 A 201 VAL H A 200 ASP HBx 1.0 0.0 3.99 6906 4642 A 201 VAL H A 200 ASP HBy 1.0 0.0 3.99 6907 4643 A 201 VAL HB A 201 VAL H 1.0 0.0 3.65 6908 4644 A 202 VAL HB A 201 VAL H 1.0 0.0 4.96 6909 4645 A 198 ALA HB% A 201 VAL H 1.0 0.0 5.03 6910 4646 A 201 VAL HGy% A 201 VAL H 1.0 0.0 3.30 6911 4647 A 201 VAL HGx% A 201 VAL H 1.0 0.0 3.14 6912 4648 A 203 LEU H A 202 VAL H 1.0 0.0 3.50 6913 4649 A 201 VAL H A 202 VAL H 1.0 0.0 3.41 6914 4650 A 198 ALA HA A 202 VAL H 1.0 0.0 4.88 6915 4651 A 201 VAL HB A 202 VAL H 1.0 0.0 4.18 6916 4652 A 202 VAL HB A 202 VAL H 1.0 0.0 3.37 6917 4653 A 201 VAL HGy% A 202 VAL H 1.0 0.0 3.90 6918 4654 A 201 VAL HGx% A 202 VAL H 1.0 0.0 3.42 6919 4655 A 202 VAL H A 202 VAL HGy% 1.0 0.0 3.77 6920 4656 A 202 VAL H A 202 VAL HGx% 1.0 0.0 3.77 6921 4657 A 203 LEU H A 200 ASP HA 1.0 0.0 5.08 6922 4658 A 84 ASP HBx A 83 LYS H 1.0 0.0 5.46 6923 4659 A 202 VAL HB A 203 LEU H 1.0 0.0 3.88 6924 4660 A 203 LEU H A 203 LEU HBx 1.0 0.0 3.83 6925 4661 A 203 LEU H A 203 LEU HDx% 1.0 0.0 3.90 6926 4662 A 203 LEU H A 203 LEU HDy% 1.0 0.0 3.90 6927 4663 A 203 LEU H A 203 LEU HBy 1.0 0.0 3.83 6928 4664 A 203 LEU H A 205 GLY H 1.0 0.0 4.92 6929 4665 A 203 LEU H A 204 PHE H 1.0 0.0 3.75 6930 4666 A 201 VAL HA A 204 PHE H 1.0 0.0 4.29 6931 4667 A 204 PHE H A 205 GLY HAx 1.0 0.0 4.80 6932 4667 A 205 GLY HAy A 204 PHE H 1.0 0.0 4.80 6933 4668 A 203 LEU HG A 204 PHE H 1.0 0.0 4.71 6934 4669 A 204 PHE H A 203 LEU HDx% 1.0 0.0 4.75 6935 4670 A 204 PHE H A 203 LEU HDy% 1.0 0.0 4.75 6936 4671 A 205 GLY H A 204 PHE H 1.0 0.0 3.16 6937 4672 A 201 VAL HA A 205 GLY H 1.0 0.0 3.29 6938 4673 A 205 GLY H A 205 GLY HAx 1.0 0.0 2.66 6939 4673 A 205 GLY HAy A 205 GLY H 1.0 0.0 2.66 6940 4674 A 205 GLY H A 204 PHE HBx 1.0 0.0 4.37 6941 4675 A 205 GLY H A 204 PHE HBy 1.0 0.0 4.37 6942 4676 A 201 VAL HB A 205 GLY H 1.0 0.0 4.65 6943 4677 A 201 VAL HGx% A 205 GLY H 1.0 0.0 4.72 6944 4678 A 71 ALA H A 69 LEU H 1.0 0.0 4.62 6945 4679 A 69 LEU H A 69 LEU HDy% 1.0 0.0 4.49 6946 4680 A 66 ARG HA A 69 LEU H 1.0 0.0 5.18 6947 4681 A 66 ARG HA A 70 GLU H 1.0 0.0 4.78 6948 4682 A 72 LEU H A 72 LEU HDx% 1.0 0.0 4.25 6949 4683 A 72 LEU H A 72 LEU HDy% 1.0 0.0 4.25 6950 4684 A 123 ASP HA A 127 ARG H 1.0 0.0 4.18 6951 4685 A 77 LYS HGx A 77 LYS H 1.0 0.0 4.45 6952 4686 A 78 GLN H A 78 GLN HGy 1.0 0.0 4.02 6953 4687 A 120 THR HA A 87 ILE H 1.0 0.0 4.68 6954 4688 A 95 PHE H A 97 ARG H 1.0 0.0 4.43 6955 4689 A 96 ILE H A 100 MET H 1.0 0.0 4.83 6956 4690 A 114 ARG H A 116 ASP H 1.0 0.0 5.00 6957 4691 A 89 VAL HA A 88 GLU H 1.0 0.0 5.50 6958 4692 A 81 ASP H A 80 ASP H 1.0 0.0 4.77 6959 4693 A 83 LYS HA A 81 ASP H 1.0 0.0 5.19 6960 4694 A 79 MET HA A 92 SER H 1.0 0.0 4.69 6961 4695 A 92 SER H A 90 GLU HBx 1.0 0.0 5.09 6962 4695 A 90 GLU HBy A 92 SER H 1.0 0.0 5.09 6963 4696 A 98 GLU H A 100 MET HBx 1.0 0.0 5.50 6964 4696 A 100 MET HBy A 98 GLU H 1.0 0.0 5.50 6965 4697 A 95 PHE HA A 98 GLU H 1.0 0.0 4.65 6966 4698 A 102 TYR H A 101 LYS HBx 1.0 0.0 4.17 6967 4699 A 104 ASP H A 103 LYS HEx 1.0 0.0 4.85 6968 4699 A 103 LYS HEy A 104 ASP H 1.0 0.0 4.85 6969 4700 A 104 ASP H A 100 MET HBx 1.0 0.0 4.23 6970 4700 A 100 MET HBy A 104 ASP H 1.0 0.0 4.23 6971 4701 A 104 ASP H A 103 LYS HBx 1.0 0.0 4.44 6972 4701 A 103 LYS HBy A 104 ASP H 1.0 0.0 4.44 6973 4702 A 96 ILE HG2% A 104 ASP H 1.0 0.0 4.48 6974 4703 A 140 ASP H A 141 THR H 1.0 0.0 3.42 6975 4704 A 110 SER H A 107 ASN HBx 1.0 0.0 5.17 6976 4704 A 107 ASN HBy A 110 SER H 1.0 0.0 5.17 6977 4705 A 96 ILE HG2% A 105 ALA H 1.0 0.0 4.47 6978 4706 A 142 LEU H A 141 THR H 1.0 0.0 3.35 6979 4707 A 141 THR HB A 141 THR H 1.0 0.0 3.86 6980 4708 A 142 LEU HBx A 141 THR H 1.0 0.0 4.89 6981 4709 A 141 THR H A 140 ASP HBx 1.0 0.0 3.70 6982 4709 A 140 ASP HBy A 141 THR H 1.0 0.0 3.70 6983 4710 A 141 THR HG2% A 141 THR H 1.0 0.0 3.89 6984 4711 A 119 ILE HD1% A 120 THR H 1.0 0.0 5.44 6985 4712 A 114 ARG H A 112 LEU H 1.0 0.0 4.65 6986 4713 A 96 ILE HG2% A 101 LYS H 1.0 0.0 4.78 6987 4714 A 119 ILE HD1% A 116 ASP H 1.0 0.0 5.40 6988 4715 A 71 ALA HB% A 170 ARG H 1.0 0.0 4.79 6989 4716 A 173 VAL HB A 175 GLU H 1.0 0.0 5.50 6990 4717 A 175 GLU H A 174 HIS HBx 1.0 0.0 4.15 6991 4717 A 174 HIS HBy A 175 GLU H 1.0 0.0 4.15 6992 4718 A 180 ILE HA A 179 MET H 1.0 0.0 5.50 6993 4719 A 179 MET HE% A 179 MET H 1.0 0.0 4.74 6994 4720 A 179 MET H A 180 ILE HG12 1.0 0.0 4.68 6995 4720 A 180 ILE HG13 A 179 MET H 1.0 0.0 4.68 6996 4721 A 167 THR HG2% A 179 MET H 1.0 0.0 4.60 6997 4722 A 180 ILE H A 178 PHE H 1.0 0.0 4.46 6998 4723 A 180 ILE HA A 182 GLN H 1.0 0.0 4.18 6999 4724 A 182 GLN H A 180 ILE HG12 1.0 0.0 5.50 7000 4724 A 180 ILE HG13 A 182 GLN H 1.0 0.0 5.50 7001 4725 A 121 ILE HD1% A 125 TRP HE1 1.0 0.0 4.70 7002 4726 A 73 GLN H A 73 GLN HE2x 1.0 0.0 4.28 7003 4727 A 73 GLN H A 73 GLN HE2y 1.0 0.0 5.50 7004 4728 A 162 ASN HD2y A 138 LEU HBx 1.0 0.0 4.67 7005 4728 A 138 LEU HBy A 162 ASN HD2y 1.0 0.0 4.67 7006 4729 A 69 LEU H A 69 LEU HDx% 1.0 0.0 4.49 7007 4730 A 75 ILE HD1% A 75 ILE H 1.0 0.0 3.51 7008 4731 A 75 ILE H A 75 ILE HG1x 1.0 0.0 4.31 7009 4732 A 75 ILE H A 75 ILE HG1y 1.0 0.0 4.31 7010 4733 A 80 ASP HA A 79 MET H 1.0 0.0 5.20 7011 4734 A 87 ILE HG1y A 79 MET H 1.0 0.0 4.82 7012 4735 A 77 LYS HGy A 77 LYS H 1.0 0.0 5.49 7013 4736 A 77 LYS H A 77 LYS HDx 1.0 0.0 5.50 7014 4736 A 77 LYS HDy A 77 LYS H 1.0 0.0 5.50 7015 4737 A 77 LYS H A 77 LYS HEx 1.0 0.0 5.50 7016 4737 A 77 LYS HEy A 77 LYS H 1.0 0.0 5.50 7017 4738 A 79 MET HE% A 79 MET H 1.0 0.0 4.10 7018 4739 A 87 ILE HG1x A 87 ILE H 1.0 0.0 3.53 7019 4740 A 96 ILE HG2% A 96 ILE H 1.0 0.0 4.34 7020 4741 A 96 ILE HD1% A 96 ILE H 1.0 0.0 4.52 7021 4742 A 101 LYS H A 101 LYS HEx 1.0 0.0 5.48 7022 4742 A 101 LYS HEy A 101 LYS H 1.0 0.0 5.48 7023 4743 A 103 LYS H A 103 LYS HGx 1.0 0.0 5.50 7024 4744 A 103 LYS H A 103 LYS HGy 1.0 0.0 5.50 7025 4745 A 103 LYS H A 103 LYS HEx 1.0 0.0 5.50 7026 4745 A 103 LYS HEy A 103 LYS H 1.0 0.0 5.50 7027 4746 A 103 LYS H A 103 LYS HDx 1.0 0.0 5.50 7028 4746 A 103 LYS HDy A 103 LYS H 1.0 0.0 5.50 7029 4747 A 106 THR HG2% A 106 THR H 1.0 0.0 5.50 7030 4748 A 112 LEU H A 112 LEU HDx% 1.0 0.0 4.47 7031 4749 A 112 LEU HG A 112 LEU H 1.0 0.0 5.47 7032 4750 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.34 7033 4750 A 115 GLU HGy A 115 GLU H 1.0 0.0 4.34 7034 4751 A 118 HIS H A 117 LYS HEx 1.0 0.0 5.50 7035 4751 A 117 LYS HEy A 118 HIS H 1.0 0.0 5.50 7036 4752 A 118 HIS H A 117 LYS HDx 1.0 0.0 4.94 7037 4752 A 117 LYS HDy A 118 HIS H 1.0 0.0 4.94 7038 4753 A 87 ILE HG1x A 119 ILE H 1.0 0.0 4.62 7039 4754 A 124 LEU HDy% A 121 ILE H 1.0 0.0 3.80 7040 4755 A 121 ILE HD1% A 121 ILE H 1.0 0.0 4.33 7041 4756 A 124 LEU HDx% A 124 LEU H 1.0 0.0 3.48 7042 4757 A 127 ARG H A 127 ARG HDx 1.0 0.0 4.52 7043 4757 A 127 ARG HDy A 127 ARG H 1.0 0.0 4.52 7044 4758 A 129 LYS H A 129 LYS HDx 1.0 0.0 4.51 7045 4758 A 129 LYS HDy A 129 LYS H 1.0 0.0 4.51 7046 4759 A 129 LYS H A 129 LYS HGx 1.0 0.0 4.57 7047 4760 A 129 LYS H A 129 LYS HGy 1.0 0.0 4.57 7048 4761 A 129 LYS H A 129 LYS HEx 1.0 0.0 5.41 7049 4761 A 129 LYS HEy A 129 LYS H 1.0 0.0 5.41 7050 4762 A 131 SER H A 128 TRP HBx 1.0 0.0 4.74 7051 4762 A 128 TRP HBy A 131 SER H 1.0 0.0 4.74 7052 4763 A 132 GLU H A 132 GLU HGy 1.0 0.0 3.81 7053 4764 A 138 LEU HDy% A 138 LEU H 1.0 0.0 5.50 7054 4765 A 141 THR H A 138 LEU H 1.0 0.0 5.03 7055 4766 A 136 TRP HA A 140 ASP H 1.0 0.0 5.15 7056 4767 A 141 THR HB A 140 ASP H 1.0 0.0 5.50 7057 4768 A 138 LEU HA A 140 ASP H 1.0 0.0 5.50 7058 4769 A 140 ASP H A 136 TRP HBx 1.0 0.0 5.04 7059 4769 A 136 TRP HBy A 140 ASP H 1.0 0.0 5.04 7060 4770 A 139 GLU HGx A 140 ASP H 1.0 0.0 4.54 7061 4771 A 139 GLU HBx A 140 ASP H 1.0 0.0 3.96 7062 4772 A 139 GLU HBy A 140 ASP H 1.0 0.0 3.87 7063 4773 A 137 THR HG2% A 140 ASP H 1.0 0.0 3.92 7064 4774 A 164 LYS HA A 141 THR H 1.0 0.0 4.53 7065 4775 A 136 TRP HA A 141 THR H 1.0 0.0 5.06 7066 4776 A 141 THR H A 136 TRP HBx 1.0 0.0 4.04 7067 4776 A 136 TRP HBy A 141 THR H 1.0 0.0 4.04 7068 4777 A 145 LEU H A 143 GLN HGx 1.0 0.0 5.50 7069 4778 A 145 LEU H A 143 GLN HGy 1.0 0.0 5.50 7070 4779 A 146 ILE HD1% A 151 LEU H 1.0 0.0 5.50 7071 4780 A 152 PRO HGx A 153 GLN H 1.0 0.0 4.65 7072 4781 A 164 LYS H A 164 LYS HDx 1.0 0.0 4.28 7073 4781 A 164 LYS HDy A 164 LYS H 1.0 0.0 4.28 7074 4782 A 164 LYS H A 164 LYS HEx 1.0 0.0 5.18 7075 4783 A 164 LYS H A 164 LYS HEy 1.0 0.0 5.18 7076 4784 A 168 LEU H A 168 LEU HDy% 1.0 0.0 4.73 7077 4785 A 180 ILE H A 180 ILE HG12 1.0 0.0 5.50 7078 4785 A 180 ILE H A 180 ILE HG13 1.0 0.0 5.50 7079 4786 A 180 ILE H A 180 ILE HD1% 1.0 0.0 5.50 7080 4787 A 197 LYS H A 197 LYS HEx 1.0 0.0 5.33 7081 4787 A 197 LYS HEy A 197 LYS H 1.0 0.0 5.33 7082 4788 A 84 ASP H A 86 GLY HAx 1.0 0.0 5.41 7083 4788 A 86 GLY HAy A 84 ASP H 1.0 0.0 5.41 7084 4789 A 193 LYS H A 190 HIS HBx 1.0 0.0 5.50 7085 4789 A 190 HIS HBy A 193 LYS H 1.0 0.0 5.50 7086 4790 A 193 LYS H A 193 LYS HEx 1.0 0.0 5.50 7087 4790 A 193 LYS HEy A 193 LYS H 1.0 0.0 5.50 7088 4791 A 193 LYS H A 193 LYS HDx 1.0 0.0 5.12 7089 4791 A 193 LYS HDy A 193 LYS H 1.0 0.0 5.12 7090 4792 A 193 LYS HGx A 193 LYS H 1.0 0.0 4.99 7091 4793 A 192 GLN HGy A 192 GLN H 1.0 0.0 4.45 7092 4794 A 188 ARG HBx A 189 SER H 1.0 0.0 3.94 7093 4795 A 189 SER H A 188 ARG HGx 1.0 0.0 4.74 7094 4795 A 188 ARG HGy A 189 SER H 1.0 0.0 4.74 7095 4796 A 170 ARG H A 171 ILE HA 1.0 0.0 4.97 7096 4797 A 170 ARG H A 171 ILE HG2% 1.0 0.0 5.50 7097 4798 A 170 ARG H A 171 ILE HG12 1.0 0.0 5.50 7098 4799 A 170 ARG H A 171 ILE HD1% 1.0 0.0 5.50 7099 4800 A 172 ALA H A 195 GLN HA 1.0 0.0 5.20 7100 4801 A 172 ALA H A 172 ALA HB% 1.0 0.0 4.18 7101 4802 A 157 ASN H A 156 LYS HEx 1.0 0.0 3.70 7102 4802 A 156 LYS HEy A 157 ASN H 1.0 0.0 3.70 7103 4803 A 157 ASN H A 157 ASN HBy 1.0 0.0 4.00 7104 4804 A 157 ASN H A 157 ASN HBx 1.0 0.0 4.00 7105 4805 A 87 ILE HD1% A 120 THR H 1.0 0.0 5.50 7106 4806 A 80 ASP HBy A 86 GLY H 1.0 0.0 5.50 7107 4807 A 62 THR H A 64 GLU H 1.0 0.0 5.50 7108 4808 A 66 ARG HA A 65 ASP H 1.0 0.0 5.35 7109 4809 A 102 TYR HE% A 102 TYR H 1.0 0.0 5.50 7110 4810 A 76 HIS HD2 A 76 HIS H 1.0 0.0 5.36 7111 4811 A 128 TRP H A 128 TRP HD1 1.0 0.0 5.37 7112 4812 A 62 THR HA A 63 GLU HGy 1.0 0.0 3.81 7113 4812 A 62 THR HA A 63 GLU HGx 1.0 0.0 3.81 7114 4813 A 62 THR HB A 64 GLU HBy 1.0 0.0 4.63 7115 4813 A 62 THR HB A 64 GLU HBx 1.0 0.0 4.63 7116 4814 A 62 THR HB A 65 ASP HBx 1.0 0.0 4.20 7117 4814 A 62 THR HB A 65 ASP HBy 1.0 0.0 4.20 7118 4815 A 62 THR HG2% A 63 GLU HGy 1.0 0.0 4.03 7119 4815 A 62 THR HG2% A 63 GLU HGx 1.0 0.0 4.03 7120 4816 A 62 THR HG2% A 64 GLU HBy 1.0 0.0 3.75 7121 4816 A 62 THR HG2% A 64 GLU HBx 1.0 0.0 3.75 7122 4817 A 62 THR HG2% A 65 ASP HBx 1.0 0.0 4.96 7123 4817 A 62 THR HG2% A 65 ASP HBy 1.0 0.0 4.96 7124 4818 A 63 GLU HA A 63 GLU HGy 1.0 0.0 2.93 7125 4818 A 63 GLU HA A 63 GLU HGx 1.0 0.0 2.93 7126 4819 A 64 GLU H A 64 GLU HBy 1.0 0.0 3.21 7127 4819 A 64 GLU H A 64 GLU HBx 1.0 0.0 3.21 7128 4820 A 65 ASP H A 64 GLU HBy 1.0 0.0 3.91 7129 4820 A 65 ASP H A 64 GLU HBx 1.0 0.0 3.91 7130 4821 A 67 PHE HD% A 64 GLU HBy 1.0 0.0 4.75 7131 4821 A 67 PHE HE% A 64 GLU HBy 1.0 0.0 4.75 7132 4821 A 64 GLU HBx A 67 PHE HE% 1.0 0.0 4.75 7133 4821 A 67 PHE HD% A 64 GLU HBx 1.0 0.0 4.75 7134 4822 A 64 GLU HGx A 65 ASP HBx 1.0 0.0 5.33 7135 4822 A 64 GLU HGy A 65 ASP HBx 1.0 0.0 5.33 7136 4822 A 65 ASP HBy A 64 GLU HGx 1.0 0.0 5.33 7137 4822 A 64 GLU HGy A 65 ASP HBy 1.0 0.0 5.33 7138 4823 A 65 ASP H A 65 ASP HBx 1.0 0.0 3.23 7139 4823 A 65 ASP H A 65 ASP HBy 1.0 0.0 3.23 7140 4824 A 66 ARG H A 65 ASP HBx 1.0 0.0 3.83 7141 4824 A 66 ARG H A 65 ASP HBy 1.0 0.0 3.83 7142 4825 A 66 ARG HA A 65 ASP HBx 1.0 0.0 4.21 7143 4825 A 66 ARG HA A 65 ASP HBy 1.0 0.0 4.21 7144 4826 A 67 PHE H A 65 ASP HBx 1.0 0.0 4.96 7145 4826 A 67 PHE H A 65 ASP HBy 1.0 0.0 4.96 7146 4827 A 69 LEU H A 65 ASP HBx 1.0 0.0 4.88 7147 4827 A 69 LEU H A 65 ASP HBy 1.0 0.0 4.88 7148 4828 A 69 LEU HA A 65 ASP HBx 1.0 0.0 5.29 7149 4828 A 69 LEU HA A 65 ASP HBy 1.0 0.0 5.29 7150 4829 A 69 LEU HG A 65 ASP HBx 1.0 0.0 4.12 7151 4829 A 69 LEU HG A 65 ASP HBy 1.0 0.0 4.12 7152 4830 A 65 ASP HBx A 69 LEU HDy% 1.0 0.0 3.91 7153 4830 A 65 ASP HBy A 69 LEU HDy% 1.0 0.0 3.91 7154 4830 A 69 LEU HDx% A 65 ASP HBx 1.0 0.0 3.91 7155 4830 A 65 ASP HBy A 69 LEU HDx% 1.0 0.0 3.91 7156 4831 A 66 ARG HGy A 70 GLU HGy 1.0 0.0 4.02 7157 4831 A 66 ARG HGy A 70 GLU HGx 1.0 0.0 4.02 7158 4832 A 67 PHE HBy A 68 SER HBy 1.0 0.0 4.15 7159 4832 A 67 PHE HBx A 68 SER HBy 1.0 0.0 4.15 7160 4832 A 68 SER HBx A 67 PHE HBx 1.0 0.0 4.15 7161 4832 A 67 PHE HBy A 68 SER HBx 1.0 0.0 4.15 7162 4833 A 68 SER H A 68 SER HBy 1.0 0.0 3.38 7163 4833 A 68 SER H A 68 SER HBx 1.0 0.0 3.38 7164 4834 A 69 LEU HBx A 68 SER HBy 1.0 0.0 4.48 7165 4834 A 69 LEU HBx A 68 SER HBx 1.0 0.0 4.48 7166 4835 A 69 LEU H A 69 LEU HDy% 1.0 0.0 3.83 7167 4835 A 69 LEU H A 69 LEU HDx% 1.0 0.0 3.83 7168 4836 A 69 LEU H A 70 GLU HGy 1.0 0.0 5.34 7169 4836 A 69 LEU H A 70 GLU HGx 1.0 0.0 5.34 7170 4837 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 2.91 7171 4837 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 2.91 7172 4838 A 69 LEU HA A 72 LEU HBx 1.0 0.0 4.00 7173 4838 A 69 LEU HA A 72 LEU HBy 1.0 0.0 4.00 7174 4839 A 69 LEU HA A 72 LEU HDy% 1.0 0.0 4.16 7175 4839 A 69 LEU HA A 72 LEU HDx% 1.0 0.0 4.16 7176 4840 A 69 LEU HBx A 70 GLU HGy 1.0 0.0 5.34 7177 4840 A 69 LEU HBx A 70 GLU HGx 1.0 0.0 5.34 7178 4841 A 69 LEU HG A 70 GLU HGy 1.0 0.0 5.15 7179 4841 A 69 LEU HG A 70 GLU HGx 1.0 0.0 5.15 7180 4842 A 70 GLU H A 69 LEU HDy% 1.0 0.0 4.42 7181 4842 A 70 GLU H A 69 LEU HDx% 1.0 0.0 4.42 7182 4843 A 70 GLU HA A 69 LEU HDy% 1.0 0.0 5.19 7183 4843 A 70 GLU HA A 69 LEU HDx% 1.0 0.0 5.19 7184 4844 A 69 LEU HDy% A 70 GLU HBx 1.0 0.0 5.44 7185 4844 A 69 LEU HDx% A 70 GLU HBx 1.0 0.0 5.44 7186 4844 A 70 GLU HBy A 69 LEU HDy% 1.0 0.0 5.44 7187 4844 A 70 GLU HBy A 69 LEU HDx% 1.0 0.0 5.44 7188 4845 A 69 LEU HDx% A 70 GLU HGy 1.0 0.0 3.79 7189 4845 A 69 LEU HDy% A 70 GLU HGy 1.0 0.0 3.79 7190 4845 A 70 GLU HGx A 69 LEU HDy% 1.0 0.0 3.79 7191 4845 A 69 LEU HDx% A 70 GLU HGx 1.0 0.0 3.79 7192 4846 A 69 LEU HDy% A 72 LEU HBx 1.0 0.0 3.75 7193 4846 A 69 LEU HDx% A 72 LEU HBx 1.0 0.0 3.75 7194 4846 A 72 LEU HBy A 69 LEU HDy% 1.0 0.0 3.75 7195 4846 A 69 LEU HDx% A 72 LEU HBy 1.0 0.0 3.75 7196 4847 A 73 GLN H A 69 LEU HDy% 1.0 0.0 4.81 7197 4847 A 73 GLN H A 69 LEU HDx% 1.0 0.0 4.81 7198 4848 A 73 GLN HA A 69 LEU HDy% 1.0 0.0 4.76 7199 4848 A 73 GLN HA A 69 LEU HDx% 1.0 0.0 4.76 7200 4849 A 69 LEU HDx% A 73 GLN HBx 1.0 0.0 4.38 7201 4849 A 73 GLN HBy A 69 LEU HDy% 1.0 0.0 4.38 7202 4849 A 69 LEU HDx% A 73 GLN HBy 1.0 0.0 4.38 7203 4849 A 69 LEU HDy% A 73 GLN HBx 1.0 0.0 4.38 7204 4850 A 121 ILE HG2% A 69 LEU HDy% 1.0 0.0 4.26 7205 4850 A 121 ILE HG2% A 69 LEU HDx% 1.0 0.0 4.26 7206 4851 A 121 ILE HD1% A 69 LEU HDy% 1.0 0.0 3.17 7207 4851 A 121 ILE HD1% A 69 LEU HDx% 1.0 0.0 3.17 7208 4852 A 125 TRP HA A 69 LEU HDy% 1.0 0.0 5.44 7209 4852 A 125 TRP HA A 69 LEU HDx% 1.0 0.0 5.44 7210 4853 A 125 TRP HD1 A 69 LEU HDy% 1.0 0.0 3.85 7211 4853 A 125 TRP HD1 A 69 LEU HDx% 1.0 0.0 3.85 7212 4854 A 125 TRP HE1 A 69 LEU HDy% 1.0 0.0 4.07 7213 4854 A 125 TRP HE1 A 69 LEU HDx% 1.0 0.0 4.07 7214 4855 A 70 GLU H A 70 GLU HGy 1.0 0.0 3.27 7215 4855 A 70 GLU H A 70 GLU HGx 1.0 0.0 3.27 7216 4856 A 70 GLU H A 73 GLN HBx 1.0 0.0 4.97 7217 4856 A 70 GLU H A 73 GLN HBy 1.0 0.0 4.97 7218 4857 A 70 GLU HA A 70 GLU HGy 1.0 0.0 3.04 7219 4857 A 70 GLU HA A 70 GLU HGx 1.0 0.0 3.04 7220 4858 A 70 GLU HA A 73 GLN HBx 1.0 0.0 3.54 7221 4858 A 70 GLU HA A 73 GLN HBy 1.0 0.0 3.54 7222 4859 A 71 ALA H A 70 GLU HGy 1.0 0.0 4.72 7223 4859 A 71 ALA H A 70 GLU HGx 1.0 0.0 4.72 7224 4860 A 73 GLN HE2y A 70 GLU HGy 1.0 0.0 4.02 7225 4860 A 73 GLN HE2y A 70 GLU HGx 1.0 0.0 4.02 7226 4861 A 71 ALA HA A 72 LEU HDy% 1.0 0.0 4.53 7227 4861 A 71 ALA HA A 72 LEU HDx% 1.0 0.0 4.53 7228 4862 A 71 ALA HB% A 72 LEU HDy% 1.0 0.0 3.65 7229 4862 A 71 ALA HB% A 72 LEU HDx% 1.0 0.0 3.65 7230 4863 A 71 ALA HB% A 173 VAL HGx% 1.0 0.0 4.26 7231 4863 A 71 ALA HB% A 173 VAL HGy% 1.0 0.0 4.26 7232 4864 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.08 7233 4864 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.08 7234 4865 A 72 LEU H A 72 LEU HDy% 1.0 0.0 3.56 7235 4865 A 72 LEU H A 72 LEU HDx% 1.0 0.0 3.56 7236 4866 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 2.97 7237 4866 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 2.97 7238 4867 A 72 LEU HA A 75 ILE HG1x 1.0 0.0 3.65 7239 4867 A 72 LEU HA A 75 ILE HG1y 1.0 0.0 3.65 7240 4868 A 72 LEU HA A 76 HIS HBx 1.0 0.0 5.34 7241 4868 A 72 LEU HA A 76 HIS HBy 1.0 0.0 5.34 7242 4869 A 72 LEU HBx A 72 LEU HDy% 1.0 0.0 2.57 7243 4869 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 2.57 7244 4869 A 72 LEU HDx% A 72 LEU HBx 1.0 0.0 2.57 7245 4869 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 2.57 7246 4870 A 73 GLN H A 72 LEU HBx 1.0 0.0 3.94 7247 4870 A 73 GLN H A 72 LEU HBy 1.0 0.0 3.94 7248 4871 A 75 ILE HD1% A 72 LEU HBx 1.0 0.0 4.52 7249 4871 A 75 ILE HD1% A 72 LEU HBy 1.0 0.0 4.52 7250 4872 A 125 TRP HE1 A 72 LEU HBx 1.0 0.0 4.28 7251 4872 A 125 TRP HE1 A 72 LEU HBy 1.0 0.0 4.28 7252 4873 A 128 TRP HE1 A 72 LEU HBx 1.0 0.0 5.22 7253 4873 A 128 TRP HE1 A 72 LEU HBy 1.0 0.0 5.22 7254 4874 A 72 LEU HBy A 202 VAL HGx% 1.0 0.0 5.07 7255 4874 A 202 VAL HGy% A 72 LEU HBx 1.0 0.0 5.07 7256 4874 A 72 LEU HBy A 202 VAL HGy% 1.0 0.0 5.07 7257 4874 A 72 LEU HBx A 202 VAL HGx% 1.0 0.0 5.07 7258 4875 A 73 GLN H A 72 LEU HDy% 1.0 0.0 4.20 7259 4875 A 73 GLN H A 72 LEU HDx% 1.0 0.0 4.20 7260 4876 A 74 THR H A 72 LEU HDy% 1.0 0.0 5.44 7261 4876 A 74 THR H A 72 LEU HDx% 1.0 0.0 5.44 7262 4877 A 72 LEU HDx% A 75 ILE HG1x 1.0 0.0 5.12 7263 4877 A 72 LEU HDy% A 75 ILE HG1x 1.0 0.0 5.12 7264 4877 A 75 ILE HG1y A 72 LEU HDy% 1.0 0.0 5.12 7265 4877 A 72 LEU HDx% A 75 ILE HG1y 1.0 0.0 5.12 7266 4878 A 125 TRP H A 72 LEU HDy% 1.0 0.0 4.40 7267 4878 A 125 TRP H A 72 LEU HDx% 1.0 0.0 4.40 7268 4879 A 125 TRP HA A 72 LEU HDy% 1.0 0.0 3.47 7269 4879 A 125 TRP HA A 72 LEU HDx% 1.0 0.0 3.47 7270 4880 A 125 TRP HD1 A 72 LEU HDy% 1.0 0.0 3.27 7271 4880 A 125 TRP HD1 A 72 LEU HDx% 1.0 0.0 3.27 7272 4881 A 126 LYS H A 72 LEU HDy% 1.0 0.0 5.20 7273 4881 A 126 LYS H A 72 LEU HDx% 1.0 0.0 5.20 7274 4882 A 128 TRP H A 72 LEU HDy% 1.0 0.0 4.13 7275 4882 A 128 TRP H A 72 LEU HDx% 1.0 0.0 4.13 7276 4883 A 72 LEU HDy% A 128 TRP HBx 1.0 0.0 3.39 7277 4883 A 72 LEU HDx% A 128 TRP HBx 1.0 0.0 3.39 7278 4883 A 128 TRP HBy A 72 LEU HDy% 1.0 0.0 3.39 7279 4883 A 128 TRP HBy A 72 LEU HDx% 1.0 0.0 3.39 7280 4884 A 128 TRP HE1 A 72 LEU HDy% 1.0 0.0 4.43 7281 4884 A 128 TRP HE1 A 72 LEU HDx% 1.0 0.0 4.43 7282 4885 A 129 LYS H A 72 LEU HDy% 1.0 0.0 4.64 7283 4885 A 129 LYS H A 72 LEU HDx% 1.0 0.0 4.64 7284 4886 A 169 PRO HA A 72 LEU HDy% 1.0 0.0 3.82 7285 4886 A 169 PRO HA A 72 LEU HDx% 1.0 0.0 3.82 7286 4887 A 72 LEU HDx% A 202 VAL HGx% 1.0 0.0 3.11 7287 4887 A 72 LEU HDy% A 202 VAL HGx% 1.0 0.0 3.11 7288 4887 A 202 VAL HGy% A 72 LEU HDy% 1.0 0.0 3.11 7289 4887 A 72 LEU HDx% A 202 VAL HGy% 1.0 0.0 3.11 7290 4888 A 73 GLN H A 73 GLN HBx 1.0 0.0 3.13 7291 4888 A 73 GLN H A 73 GLN HBy 1.0 0.0 3.13 7292 4889 A 73 GLN HA A 73 GLN HBx 1.0 0.0 2.60 7293 4889 A 73 GLN HA A 73 GLN HBy 1.0 0.0 2.60 7294 4890 A 73 GLN HA A 76 HIS HBx 1.0 0.0 3.22 7295 4890 A 73 GLN HA A 76 HIS HBy 1.0 0.0 3.22 7296 4891 A 73 GLN HA A 121 ILE HG1x 1.0 0.0 3.78 7297 4891 A 73 GLN HA A 121 ILE HG1y 1.0 0.0 3.78 7298 4892 A 73 GLN HE2x A 73 GLN HBx 1.0 0.0 3.18 7299 4892 A 73 GLN HE2x A 73 GLN HBy 1.0 0.0 3.18 7300 4893 A 73 GLN HE2y A 73 GLN HBx 1.0 0.0 3.67 7301 4893 A 73 GLN HE2y A 73 GLN HBy 1.0 0.0 3.67 7302 4894 A 73 GLN HBx A 76 HIS HBx 1.0 0.0 5.18 7303 4894 A 73 GLN HBy A 76 HIS HBx 1.0 0.0 5.18 7304 4894 A 76 HIS HBy A 73 GLN HBx 1.0 0.0 5.18 7305 4894 A 73 GLN HBy A 76 HIS HBy 1.0 0.0 5.18 7306 4895 A 73 GLN HBx A 121 ILE HG1x 1.0 0.0 4.20 7307 4895 A 121 ILE HG1y A 73 GLN HBx 1.0 0.0 4.20 7308 4895 A 73 GLN HBy A 121 ILE HG1y 1.0 0.0 4.20 7309 4895 A 73 GLN HBy A 121 ILE HG1x 1.0 0.0 4.20 7310 4896 A 121 ILE HD1% A 73 GLN HBx 1.0 0.0 3.40 7311 4896 A 121 ILE HD1% A 73 GLN HBy 1.0 0.0 3.40 7312 4897 A 74 THR H A 76 HIS HBx 1.0 0.0 5.31 7313 4897 A 74 THR H A 76 HIS HBy 1.0 0.0 5.31 7314 4898 A 74 THR HG2% A 78 GLN HGx 1.0 0.0 4.26 7315 4898 A 74 THR HG2% A 78 GLN HGy 1.0 0.0 4.26 7316 4899 A 75 ILE H A 75 ILE HG1x 1.0 0.0 3.49 7317 4899 A 75 ILE H A 75 ILE HG1y 1.0 0.0 3.49 7318 4900 A 75 ILE H A 76 HIS HBx 1.0 0.0 5.34 7319 4900 A 75 ILE H A 76 HIS HBy 1.0 0.0 5.34 7320 4901 A 75 ILE HA A 78 GLN HGx 1.0 0.0 3.95 7321 4901 A 75 ILE HA A 78 GLN HGy 1.0 0.0 3.95 7322 4902 A 75 ILE HA A 199 LEU HDy% 1.0 0.0 5.44 7323 4902 A 75 ILE HA A 199 LEU HDx% 1.0 0.0 5.44 7324 4903 A 75 ILE HA A 203 LEU HDy% 1.0 0.0 4.59 7325 4903 A 75 ILE HA A 203 LEU HDx% 1.0 0.0 4.59 7326 4904 A 75 ILE HB A 75 ILE HG1x 1.0 0.0 2.59 7327 4904 A 75 ILE HB A 75 ILE HG1y 1.0 0.0 2.59 7328 4905 A 75 ILE HB A 203 LEU HDy% 1.0 0.0 3.47 7329 4905 A 75 ILE HB A 203 LEU HDx% 1.0 0.0 3.47 7330 4906 A 75 ILE HG2% A 78 GLN HGx 1.0 0.0 5.27 7331 4906 A 75 ILE HG2% A 78 GLN HGy 1.0 0.0 5.27 7332 4907 A 75 ILE HG2% A 199 LEU HDy% 1.0 0.0 3.29 7333 4907 A 75 ILE HG2% A 199 LEU HDx% 1.0 0.0 3.29 7334 4908 A 75 ILE HG1y A 76 HIS HBx 1.0 0.0 3.97 7335 4908 A 75 ILE HG1x A 76 HIS HBx 1.0 0.0 3.97 7336 4908 A 76 HIS HBy A 75 ILE HG1x 1.0 0.0 3.97 7337 4908 A 75 ILE HG1y A 76 HIS HBy 1.0 0.0 3.97 7338 4909 A 77 LYS H A 75 ILE HG1x 1.0 0.0 5.03 7339 4909 A 77 LYS H A 75 ILE HG1y 1.0 0.0 5.03 7340 4910 A 124 LEU HDy% A 75 ILE HG1x 1.0 0.0 4.83 7341 4910 A 124 LEU HDy% A 75 ILE HG1y 1.0 0.0 4.83 7342 4911 A 128 TRP HE1 A 75 ILE HG1x 1.0 0.0 4.51 7343 4911 A 128 TRP HE1 A 75 ILE HG1y 1.0 0.0 4.51 7344 4912 A 75 ILE HG1y A 203 LEU HDy% 1.0 0.0 4.84 7345 4912 A 75 ILE HG1x A 203 LEU HDy% 1.0 0.0 4.84 7346 4912 A 203 LEU HDx% A 75 ILE HG1x 1.0 0.0 4.84 7347 4912 A 75 ILE HG1y A 203 LEU HDx% 1.0 0.0 4.84 7348 4913 A 75 ILE HD1% A 76 HIS HBx 1.0 0.0 4.40 7349 4913 A 75 ILE HD1% A 76 HIS HBy 1.0 0.0 4.40 7350 4914 A 75 ILE HD1% A 199 LEU HDy% 1.0 0.0 3.36 7351 4914 A 75 ILE HD1% A 199 LEU HDx% 1.0 0.0 3.36 7352 4915 A 75 ILE HD1% A 202 VAL HGx% 1.0 0.0 3.22 7353 4915 A 75 ILE HD1% A 202 VAL HGy% 1.0 0.0 3.22 7354 4916 A 87 ILE HG1y A 76 HIS HBx 1.0 0.0 5.18 7355 4916 A 87 ILE HG1y A 76 HIS HBy 1.0 0.0 5.18 7356 4917 A 87 ILE HG1x A 76 HIS HBx 1.0 0.0 5.01 7357 4917 A 87 ILE HG1x A 76 HIS HBy 1.0 0.0 5.01 7358 4918 A 87 ILE HD1% A 76 HIS HBx 1.0 0.0 3.57 7359 4918 A 87 ILE HD1% A 76 HIS HBy 1.0 0.0 3.57 7360 4919 A 121 ILE HA A 76 HIS HBx 1.0 0.0 4.28 7361 4919 A 121 ILE HA A 76 HIS HBy 1.0 0.0 4.28 7362 4920 A 121 ILE HB A 76 HIS HBx 1.0 0.0 4.76 7363 4920 A 121 ILE HB A 76 HIS HBy 1.0 0.0 4.76 7364 4921 A 124 LEU HG A 76 HIS HBx 1.0 0.0 4.10 7365 4921 A 124 LEU HG A 76 HIS HBy 1.0 0.0 4.10 7366 4922 A 124 LEU HDy% A 76 HIS HBx 1.0 0.0 3.90 7367 4922 A 124 LEU HDy% A 76 HIS HBy 1.0 0.0 3.90 7368 4923 A 76 HIS HBy A 203 LEU HDy% 1.0 0.0 4.63 7369 4923 A 76 HIS HBx A 203 LEU HDy% 1.0 0.0 4.63 7370 4923 A 203 LEU HDx% A 76 HIS HBx 1.0 0.0 4.63 7371 4923 A 76 HIS HBy A 203 LEU HDx% 1.0 0.0 4.63 7372 4924 A 77 LYS H A 78 GLN HGx 1.0 0.0 4.74 7373 4924 A 77 LYS H A 78 GLN HGy 1.0 0.0 4.74 7374 4925 A 77 LYS HBx A 83 LYS HEx 1.0 0.0 3.98 7375 4925 A 77 LYS HBx A 83 LYS HEy 1.0 0.0 3.98 7376 4926 A 77 LYS HBy A 83 LYS HEx 1.0 0.0 4.81 7377 4926 A 77 LYS HBy A 83 LYS HEy 1.0 0.0 4.81 7378 4927 A 78 GLN H A 78 GLN HGx 1.0 0.0 3.36 7379 4927 A 78 GLN H A 78 GLN HGy 1.0 0.0 3.36 7380 4928 A 79 MET H A 78 GLN HGx 1.0 0.0 4.80 7381 4928 A 79 MET H A 78 GLN HGy 1.0 0.0 4.80 7382 4929 A 95 PHE HD% A 78 GLN HGy 1.0 0.0 3.89 7383 4929 A 95 PHE HD% A 78 GLN HGx 1.0 0.0 3.89 7384 4929 A 95 PHE HE% A 78 GLN HGx 1.0 0.0 3.89 7385 4929 A 78 GLN HGy A 95 PHE HE% 1.0 0.0 3.89 7386 4930 A 79 MET HGy A 95 PHE HBy 1.0 0.0 3.97 7387 4930 A 79 MET HGx A 95 PHE HBy 1.0 0.0 3.97 7388 4930 A 95 PHE HBx A 79 MET HGx 1.0 0.0 3.97 7389 4930 A 79 MET HGy A 95 PHE HBx 1.0 0.0 3.97 7390 4931 A 79 MET HGy A 203 LEU HDy% 1.0 0.0 4.08 7391 4931 A 79 MET HGx A 203 LEU HDy% 1.0 0.0 4.08 7392 4931 A 203 LEU HDx% A 79 MET HGx 1.0 0.0 4.08 7393 4931 A 79 MET HGy A 203 LEU HDx% 1.0 0.0 4.08 7394 4932 A 79 MET HE% A 95 PHE HBy 1.0 0.0 3.53 7395 4932 A 79 MET HE% A 95 PHE HBx 1.0 0.0 3.53 7396 4933 A 79 MET HE% A 203 LEU HDy% 1.0 0.0 2.53 7397 4933 A 79 MET HE% A 203 LEU HDx% 1.0 0.0 2.53 7398 4934 A 81 ASP H A 81 ASP HBx 1.0 0.0 2.88 7399 4934 A 81 ASP H A 81 ASP HBy 1.0 0.0 2.88 7400 4935 A 82 ASP H A 81 ASP HBx 1.0 0.0 2.78 7401 4935 A 82 ASP H A 81 ASP HBy 1.0 0.0 2.78 7402 4936 A 82 ASP H A 82 ASP HBx 1.0 0.0 3.12 7403 4936 A 82 ASP H A 82 ASP HBy 1.0 0.0 3.12 7404 4937 A 83 LYS HA A 82 ASP HBx 1.0 0.0 5.34 7405 4937 A 83 LYS HA A 82 ASP HBy 1.0 0.0 5.34 7406 4938 A 83 LYS HA A 83 LYS HEx 1.0 0.0 4.71 7407 4938 A 83 LYS HA A 83 LYS HEy 1.0 0.0 4.71 7408 4939 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 3.43 7409 4939 A 83 LYS HBx A 83 LYS HEy 1.0 0.0 3.43 7410 4940 A 83 LYS HBy A 83 LYS HEx 1.0 0.0 3.32 7411 4940 A 83 LYS HBy A 83 LYS HEy 1.0 0.0 3.32 7412 4941 A 83 LYS HEy A 83 LYS HGx 1.0 0.0 2.93 7413 4941 A 83 LYS HEx A 83 LYS HGx 1.0 0.0 2.93 7414 4941 A 83 LYS HGy A 83 LYS HEx 1.0 0.0 2.93 7415 4941 A 83 LYS HGy A 83 LYS HEy 1.0 0.0 2.93 7416 4942 A 86 GLY H A 85 GLY HAy 1.0 0.0 3.10 7417 4942 A 86 GLY H A 85 GLY HAx 1.0 0.0 3.10 7418 4943 A 120 THR HG2% A 85 GLY HAy 1.0 0.0 4.23 7419 4943 A 120 THR HG2% A 85 GLY HAx 1.0 0.0 4.23 7420 4944 A 87 ILE HB A 119 ILE HG1x 1.0 0.0 5.34 7421 4944 A 87 ILE HB A 119 ILE HG1y 1.0 0.0 5.34 7422 4945 A 87 ILE HD1% A 119 ILE HG1x 1.0 0.0 5.34 7423 4945 A 87 ILE HD1% A 119 ILE HG1y 1.0 0.0 5.34 7424 4946 A 87 ILE HD1% A 203 LEU HDy% 1.0 0.0 4.54 7425 4946 A 87 ILE HD1% A 203 LEU HDx% 1.0 0.0 4.54 7426 4947 A 88 GLU HA A 89 VAL HGx% 1.0 0.0 4.17 7427 4947 A 88 GLU HA A 89 VAL HGy% 1.0 0.0 4.17 7428 4948 A 89 VAL H A 89 VAL HGx% 1.0 0.0 3.25 7429 4948 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.25 7430 4949 A 89 VAL HA A 113 HIS HBx 1.0 0.0 5.05 7431 4949 A 89 VAL HA A 113 HIS HBy 1.0 0.0 5.05 7432 4950 A 89 VAL HB A 113 HIS HBx 1.0 0.0 4.53 7433 4950 A 89 VAL HB A 113 HIS HBy 1.0 0.0 4.53 7434 4951 A 90 GLU H A 89 VAL HGx% 1.0 0.0 3.21 7435 4951 A 90 GLU H A 89 VAL HGy% 1.0 0.0 3.21 7436 4952 A 90 GLU HA A 89 VAL HGx% 1.0 0.0 3.65 7437 4952 A 90 GLU HA A 89 VAL HGy% 1.0 0.0 3.65 7438 4953 A 89 VAL HGy% A 90 GLU HGx 1.0 0.0 3.72 7439 4953 A 89 VAL HGx% A 90 GLU HGx 1.0 0.0 3.72 7440 4953 A 90 GLU HGy A 89 VAL HGx% 1.0 0.0 3.72 7441 4953 A 90 GLU HGy A 89 VAL HGy% 1.0 0.0 3.72 7442 4954 A 91 GLU H A 89 VAL HGx% 1.0 0.0 4.31 7443 4954 A 91 GLU H A 89 VAL HGy% 1.0 0.0 4.31 7444 4955 A 89 VAL HGx% A 91 GLU HBx 1.0 0.0 5.44 7445 4955 A 91 GLU HBy A 89 VAL HGx% 1.0 0.0 5.44 7446 4955 A 91 GLU HBy A 89 VAL HGy% 1.0 0.0 5.44 7447 4955 A 89 VAL HGy% A 91 GLU HBx 1.0 0.0 5.44 7448 4956 A 89 VAL HGx% A 93 ASP HBx 1.0 0.0 4.39 7449 4956 A 89 VAL HGy% A 93 ASP HBx 1.0 0.0 4.39 7450 4956 A 93 ASP HBy A 89 VAL HGx% 1.0 0.0 4.39 7451 4956 A 93 ASP HBy A 89 VAL HGy% 1.0 0.0 4.39 7452 4957 A 113 HIS HA A 89 VAL HGx% 1.0 0.0 5.28 7453 4957 A 113 HIS HA A 89 VAL HGy% 1.0 0.0 5.28 7454 4958 A 89 VAL HGy% A 113 HIS HBx 1.0 0.0 3.49 7455 4958 A 89 VAL HGx% A 113 HIS HBx 1.0 0.0 3.49 7456 4958 A 113 HIS HBy A 89 VAL HGx% 1.0 0.0 3.49 7457 4958 A 89 VAL HGy% A 113 HIS HBy 1.0 0.0 3.49 7458 4959 A 117 LYS HA A 89 VAL HGx% 1.0 0.0 4.13 7459 4959 A 117 LYS HA A 89 VAL HGy% 1.0 0.0 4.13 7460 4960 A 89 VAL HGy% A 117 LYS HGy 1.0 0.0 3.88 7461 4960 A 89 VAL HGx% A 117 LYS HGy 1.0 0.0 3.88 7462 4960 A 117 LYS HGx A 89 VAL HGx% 1.0 0.0 3.88 7463 4960 A 89 VAL HGy% A 117 LYS HGx 1.0 0.0 3.88 7464 4961 A 89 VAL HGy% A 117 LYS HGx 1.0 0.0 6.14 7465 4962 A 89 VAL HGx% A 117 LYS HDx 1.0 0.0 3.16 7466 4962 A 89 VAL HGy% A 117 LYS HDx 1.0 0.0 3.16 7467 4962 A 117 LYS HDy A 89 VAL HGx% 1.0 0.0 3.16 7468 4962 A 117 LYS HDy A 89 VAL HGy% 1.0 0.0 3.16 7469 4963 A 89 VAL HGy% A 117 LYS HEx 1.0 0.0 3.40 7470 4963 A 89 VAL HGx% A 117 LYS HEx 1.0 0.0 3.40 7471 4963 A 117 LYS HEy A 89 VAL HGx% 1.0 0.0 3.40 7472 4963 A 117 LYS HEy A 89 VAL HGy% 1.0 0.0 3.40 7473 4964 A 93 ASP HA A 96 ILE HG1x 1.0 0.0 3.88 7474 4964 A 93 ASP HA A 96 ILE HG1y 1.0 0.0 3.88 7475 4965 A 94 GLU HGx A 95 PHE HBy 1.0 0.0 4.83 7476 4965 A 94 GLU HGy A 95 PHE HBy 1.0 0.0 4.83 7477 4965 A 95 PHE HBx A 94 GLU HGx 1.0 0.0 4.83 7478 4965 A 94 GLU HGy A 95 PHE HBx 1.0 0.0 4.83 7479 4966 A 95 PHE HA A 99 ASP HBy 1.0 0.0 3.91 7480 4966 A 95 PHE HA A 99 ASP HBx 1.0 0.0 3.91 7481 4967 A 96 ILE H A 95 PHE HBy 1.0 0.0 4.22 7482 4967 A 96 ILE H A 95 PHE HBx 1.0 0.0 4.22 7483 4968 A 95 PHE HBy A 96 ILE HG1x 1.0 0.0 5.18 7484 4968 A 95 PHE HBx A 96 ILE HG1x 1.0 0.0 5.18 7485 4968 A 96 ILE HG1y A 95 PHE HBy 1.0 0.0 5.18 7486 4968 A 95 PHE HBx A 96 ILE HG1y 1.0 0.0 5.18 7487 4969 A 96 ILE HD1% A 95 PHE HBy 1.0 0.0 4.47 7488 4969 A 96 ILE HD1% A 95 PHE HBx 1.0 0.0 4.47 7489 4970 A 97 ARG H A 95 PHE HBy 1.0 0.0 5.20 7490 4970 A 97 ARG H A 95 PHE HBx 1.0 0.0 5.20 7491 4971 A 95 PHE HBx A 203 LEU HDy% 1.0 0.0 5.28 7492 4971 A 95 PHE HBy A 203 LEU HDy% 1.0 0.0 5.28 7493 4971 A 203 LEU HDx% A 95 PHE HBy 1.0 0.0 5.28 7494 4971 A 203 LEU HDx% A 95 PHE HBx 1.0 0.0 5.28 7495 4972 A 95 PHE HE% A 96 ILE HG1x 1.0 0.0 5.13 7496 4972 A 95 PHE HD% A 96 ILE HG1x 1.0 0.0 5.13 7497 4972 A 95 PHE HD% A 96 ILE HG1y 1.0 0.0 5.13 7498 4972 A 96 ILE HG1y A 95 PHE HE% 1.0 0.0 5.13 7499 4973 A 95 PHE HD% A 203 LEU HDy% 1.0 0.0 3.48 7500 4973 A 95 PHE HE% A 203 LEU HDy% 1.0 0.0 3.48 7501 4973 A 95 PHE HD% A 203 LEU HDx% 1.0 0.0 3.48 7502 4973 A 203 LEU HDx% A 95 PHE HE% 1.0 0.0 3.48 7503 4974 A 96 ILE H A 96 ILE HG1x 1.0 0.0 3.50 7504 4974 A 96 ILE H A 96 ILE HG1y 1.0 0.0 3.50 7505 4975 A 96 ILE HG2% A 104 ASP HBy 1.0 0.0 3.44 7506 4975 A 96 ILE HG2% A 104 ASP HBx 1.0 0.0 3.44 7507 4976 A 97 ARG H A 96 ILE HG1x 1.0 0.0 5.00 7508 4976 A 97 ARG H A 96 ILE HG1y 1.0 0.0 5.00 7509 4977 A 96 ILE HG1x A 100 MET HBx 1.0 0.0 4.47 7510 4977 A 96 ILE HG1y A 100 MET HBx 1.0 0.0 4.47 7511 4977 A 100 MET HBy A 96 ILE HG1x 1.0 0.0 4.47 7512 4977 A 100 MET HBy A 96 ILE HG1y 1.0 0.0 4.47 7513 4978 A 105 ALA HA A 96 ILE HG1x 1.0 0.0 5.34 7514 4978 A 105 ALA HA A 96 ILE HG1y 1.0 0.0 5.34 7515 4979 A 96 ILE HD1% A 104 ASP HBy 1.0 0.0 5.34 7516 4979 A 96 ILE HD1% A 104 ASP HBx 1.0 0.0 5.34 7517 4980 A 96 ILE HD1% A 112 LEU HDy% 1.0 0.0 5.23 7518 4980 A 96 ILE HD1% A 112 LEU HDx% 1.0 0.0 5.23 7519 4981 A 97 ARG H A 97 ARG HDx 1.0 0.0 4.54 7520 4981 A 97 ARG H A 97 ARG HDy 1.0 0.0 4.54 7521 4982 A 97 ARG HA A 97 ARG HDx 1.0 0.0 3.75 7522 4982 A 97 ARG HA A 97 ARG HDy 1.0 0.0 3.75 7523 4983 A 97 ARG HBx A 97 ARG HDx 1.0 0.0 3.35 7524 4983 A 97 ARG HBy A 97 ARG HDx 1.0 0.0 3.35 7525 4983 A 97 ARG HDy A 97 ARG HBx 1.0 0.0 3.35 7526 4983 A 97 ARG HBy A 97 ARG HDy 1.0 0.0 3.35 7527 4984 A 97 ARG HDx A 101 LYS HBx 1.0 0.0 5.18 7528 4984 A 97 ARG HDy A 101 LYS HBx 1.0 0.0 5.18 7529 4984 A 101 LYS HBy A 97 ARG HDx 1.0 0.0 5.18 7530 4984 A 97 ARG HDy A 101 LYS HBy 1.0 0.0 5.18 7531 4985 A 105 ALA HB% A 97 ARG HDx 1.0 0.0 4.80 7532 4985 A 105 ALA HB% A 97 ARG HDy 1.0 0.0 4.80 7533 4986 A 98 GLU H A 98 GLU HGy 1.0 0.0 4.13 7534 4986 A 98 GLU H A 98 GLU HGx 1.0 0.0 4.13 7535 4987 A 98 GLU HA A 98 GLU HGy 1.0 0.0 3.14 7536 4987 A 98 GLU HA A 98 GLU HGx 1.0 0.0 3.14 7537 4988 A 98 GLU HA A 101 LYS HBx 1.0 0.0 3.18 7538 4988 A 98 GLU HA A 101 LYS HBy 1.0 0.0 3.18 7539 4989 A 98 GLU HA A 101 LYS HDy 1.0 0.0 3.44 7540 4989 A 98 GLU HA A 101 LYS HDx 1.0 0.0 3.44 7541 4990 A 98 GLU HBy A 98 GLU HGy 1.0 0.0 2.61 7542 4990 A 98 GLU HBy A 98 GLU HGx 1.0 0.0 2.61 7543 4991 A 98 GLU HBx A 98 GLU HGy 1.0 0.0 2.51 7544 4991 A 98 GLU HBx A 98 GLU HGx 1.0 0.0 2.51 7545 4992 A 99 ASP H A 98 GLU HGy 1.0 0.0 3.79 7546 4992 A 99 ASP H A 98 GLU HGx 1.0 0.0 3.79 7547 4993 A 99 ASP HA A 98 GLU HGy 1.0 0.0 4.03 7548 4993 A 99 ASP HA A 98 GLU HGx 1.0 0.0 4.03 7549 4994 A 99 ASP H A 99 ASP HBy 1.0 0.0 3.20 7550 4994 A 99 ASP H A 99 ASP HBx 1.0 0.0 3.20 7551 4995 A 100 MET HGy A 200 ASP HBx 1.0 0.0 5.34 7552 4995 A 100 MET HGx A 200 ASP HBx 1.0 0.0 5.34 7553 4995 A 200 ASP HBy A 100 MET HGx 1.0 0.0 5.34 7554 4995 A 100 MET HGy A 200 ASP HBy 1.0 0.0 5.34 7555 4996 A 100 MET HGy A 203 LEU HDy% 1.0 0.0 4.10 7556 4996 A 100 MET HGx A 203 LEU HDy% 1.0 0.0 4.10 7557 4996 A 203 LEU HDx% A 100 MET HGx 1.0 0.0 4.10 7558 4996 A 100 MET HGy A 203 LEU HDx% 1.0 0.0 4.10 7559 4997 A 100 MET HE% A 103 LYS HGy 1.0 0.0 5.34 7560 4997 A 100 MET HE% A 103 LYS HGx 1.0 0.0 5.34 7561 4998 A 100 MET HE% A 199 LEU HDy% 1.0 0.0 2.61 7562 4998 A 100 MET HE% A 199 LEU HDx% 1.0 0.0 2.61 7563 4999 A 100 MET HE% A 203 LEU HDy% 1.0 0.0 3.44 7564 4999 A 100 MET HE% A 203 LEU HDx% 1.0 0.0 3.44 7565 5000 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.29 7566 5000 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.29 7567 5001 A 101 LYS H A 101 LYS HDy 1.0 0.0 4.67 7568 5001 A 101 LYS H A 101 LYS HDx 1.0 0.0 4.67 7569 5002 A 101 LYS HBx A 101 LYS HDy 1.0 0.0 2.43 7570 5002 A 101 LYS HBy A 101 LYS HDy 1.0 0.0 2.43 7571 5002 A 101 LYS HDx A 101 LYS HBx 1.0 0.0 2.43 7572 5002 A 101 LYS HBy A 101 LYS HDx 1.0 0.0 2.43 7573 5003 A 101 LYS HBy A 101 LYS HEx 1.0 0.0 3.38 7574 5003 A 101 LYS HBx A 101 LYS HEx 1.0 0.0 3.38 7575 5003 A 101 LYS HEy A 101 LYS HBx 1.0 0.0 3.38 7576 5003 A 101 LYS HEy A 101 LYS HBy 1.0 0.0 3.38 7577 5004 A 102 TYR H A 101 LYS HBx 1.0 0.0 3.54 7578 5004 A 102 TYR H A 101 LYS HBy 1.0 0.0 3.54 7579 5005 A 105 ALA HA A 101 LYS HBx 1.0 0.0 4.76 7580 5005 A 105 ALA HA A 101 LYS HBy 1.0 0.0 4.76 7581 5006 A 105 ALA HB% A 101 LYS HBx 1.0 0.0 4.56 7582 5006 A 105 ALA HB% A 101 LYS HBy 1.0 0.0 4.56 7583 5007 A 102 TYR H A 102 TYR HBx 1.0 0.0 3.13 7584 5007 A 102 TYR H A 102 TYR HBy 1.0 0.0 3.13 7585 5008 A 196 LEU HG A 102 TYR HBx 1.0 0.0 5.34 7586 5008 A 196 LEU HG A 102 TYR HBy 1.0 0.0 5.34 7587 5009 A 102 TYR HBx A 196 LEU HDx% 1.0 0.0 3.73 7588 5009 A 102 TYR HBy A 196 LEU HDx% 1.0 0.0 3.73 7589 5009 A 196 LEU HD21 A 102 TYR HBx 1.0 0.0 3.73 7590 5009 A 102 TYR HBy A 196 LEU HD21 1.0 0.0 3.73 7591 5010 A 102 TYR HD% A 196 LEU HDx% 1.0 0.0 3.64 7592 5010 A 102 TYR HD% A 196 LEU HD21 1.0 0.0 3.64 7593 5011 A 102 TYR HE% A 196 LEU HDx% 1.0 0.0 3.69 7594 5011 A 102 TYR HE% A 196 LEU HD21 1.0 0.0 3.69 7595 5012 A 103 LYS H A 103 LYS HGy 1.0 0.0 4.81 7596 5012 A 103 LYS H A 103 LYS HGx 1.0 0.0 4.81 7597 5013 A 103 LYS HBx A 196 LEU HDx% 1.0 0.0 5.44 7598 5013 A 196 LEU HD21 A 103 LYS HBx 1.0 0.0 5.44 7599 5013 A 103 LYS HBy A 196 LEU HD21 1.0 0.0 5.44 7600 5013 A 103 LYS HBy A 196 LEU HDx% 1.0 0.0 5.44 7601 5014 A 103 LYS HBx A 200 ASP HBx 1.0 0.0 4.80 7602 5014 A 103 LYS HBy A 200 ASP HBx 1.0 0.0 4.80 7603 5014 A 200 ASP HBy A 103 LYS HBx 1.0 0.0 4.80 7604 5014 A 103 LYS HBy A 200 ASP HBy 1.0 0.0 4.80 7605 5015 A 103 LYS HEy A 103 LYS HGy 1.0 0.0 3.51 7606 5015 A 103 LYS HEx A 103 LYS HGy 1.0 0.0 3.51 7607 5015 A 103 LYS HGx A 103 LYS HEx 1.0 0.0 3.51 7608 5015 A 103 LYS HEy A 103 LYS HGx 1.0 0.0 3.51 7609 5016 A 104 ASP H A 103 LYS HGy 1.0 0.0 4.80 7610 5016 A 104 ASP H A 103 LYS HGx 1.0 0.0 4.80 7611 5017 A 103 LYS HDx A 200 ASP HBx 1.0 0.0 2.85 7612 5017 A 200 ASP HBy A 103 LYS HDx 1.0 0.0 2.85 7613 5017 A 103 LYS HDy A 200 ASP HBy 1.0 0.0 2.85 7614 5017 A 103 LYS HDy A 200 ASP HBx 1.0 0.0 2.85 7615 5018 A 103 LYS HEy A 196 LEU HDx% 1.0 0.0 5.39 7616 5018 A 103 LYS HEx A 196 LEU HDx% 1.0 0.0 5.39 7617 5018 A 196 LEU HD21 A 103 LYS HEx 1.0 0.0 5.39 7618 5018 A 103 LYS HEy A 196 LEU HD21 1.0 0.0 5.39 7619 5019 A 105 ALA H A 104 ASP HBy 1.0 0.0 4.47 7620 5019 A 105 ALA H A 104 ASP HBx 1.0 0.0 4.47 7621 5020 A 105 ALA HA A 104 ASP HBy 1.0 0.0 5.15 7622 5020 A 105 ALA HA A 104 ASP HBx 1.0 0.0 5.15 7623 5021 A 112 LEU H A 112 LEU HDy% 1.0 0.0 3.90 7624 5021 A 112 LEU H A 112 LEU HDx% 1.0 0.0 3.90 7625 5022 A 113 HIS HA A 112 LEU HDy% 1.0 0.0 5.26 7626 5022 A 113 HIS HA A 112 LEU HDx% 1.0 0.0 5.26 7627 5023 A 112 LEU HDx% A 113 HIS HBx 1.0 0.0 5.28 7628 5023 A 113 HIS HBy A 112 LEU HDy% 1.0 0.0 5.28 7629 5023 A 113 HIS HBy A 112 LEU HDx% 1.0 0.0 5.28 7630 5023 A 112 LEU HDy% A 113 HIS HBx 1.0 0.0 5.28 7631 5024 A 119 ILE HG2% A 112 LEU HDy% 1.0 0.0 3.28 7632 5024 A 119 ILE HG2% A 112 LEU HDx% 1.0 0.0 3.28 7633 5025 A 112 LEU HDx% A 119 ILE HG1x 1.0 0.0 4.42 7634 5025 A 119 ILE HG1y A 112 LEU HDy% 1.0 0.0 4.42 7635 5025 A 119 ILE HG1y A 112 LEU HDx% 1.0 0.0 4.42 7636 5025 A 112 LEU HDy% A 119 ILE HG1x 1.0 0.0 4.42 7637 5026 A 119 ILE HD1% A 112 LEU HDy% 1.0 0.0 2.77 7638 5026 A 119 ILE HD1% A 112 LEU HDx% 1.0 0.0 2.77 7639 5027 A 112 LEU HDy% A 127 ARG HGx 1.0 0.0 4.17 7640 5027 A 112 LEU HDx% A 127 ARG HGx 1.0 0.0 4.17 7641 5027 A 127 ARG HGy A 112 LEU HDy% 1.0 0.0 4.17 7642 5027 A 127 ARG HGy A 112 LEU HDx% 1.0 0.0 4.17 7643 5028 A 112 LEU HDx% A 127 ARG HDx 1.0 0.0 4.66 7644 5028 A 112 LEU HDy% A 127 ARG HDx 1.0 0.0 4.66 7645 5028 A 127 ARG HDy A 112 LEU HDy% 1.0 0.0 4.66 7646 5028 A 127 ARG HDy A 112 LEU HDx% 1.0 0.0 4.66 7647 5029 A 113 HIS HA A 119 ILE HG1x 1.0 0.0 5.18 7648 5029 A 113 HIS HA A 119 ILE HG1y 1.0 0.0 5.18 7649 5030 A 114 ARG H A 113 HIS HBx 1.0 0.0 4.10 7650 5030 A 114 ARG H A 113 HIS HBy 1.0 0.0 4.10 7651 5031 A 113 HIS HBx A 117 LYS HGy 1.0 0.0 4.65 7652 5031 A 113 HIS HBy A 117 LYS HGy 1.0 0.0 4.65 7653 5031 A 117 LYS HGx A 113 HIS HBx 1.0 0.0 4.65 7654 5031 A 113 HIS HBy A 117 LYS HGx 1.0 0.0 4.65 7655 5032 A 113 HIS HBy A 117 LYS HDx 1.0 0.0 4.03 7656 5032 A 113 HIS HBx A 117 LYS HDx 1.0 0.0 4.03 7657 5032 A 117 LYS HDy A 113 HIS HBx 1.0 0.0 4.03 7658 5032 A 117 LYS HDy A 113 HIS HBy 1.0 0.0 4.03 7659 5033 A 114 ARG HA A 115 GLU HBy 1.0 0.0 5.34 7660 5033 A 114 ARG HA A 115 GLU HBx 1.0 0.0 5.34 7661 5034 A 114 ARG HGx A 115 GLU HBy 1.0 0.0 3.25 7662 5034 A 114 ARG HGy A 115 GLU HBy 1.0 0.0 3.25 7663 5034 A 115 GLU HBx A 114 ARG HGx 1.0 0.0 3.25 7664 5034 A 114 ARG HGy A 115 GLU HBx 1.0 0.0 3.25 7665 5035 A 114 ARG HDy A 115 GLU HBy 1.0 0.0 3.02 7666 5035 A 114 ARG HDx A 115 GLU HBy 1.0 0.0 3.02 7667 5035 A 115 GLU HBx A 114 ARG HDx 1.0 0.0 3.02 7668 5035 A 114 ARG HDy A 115 GLU HBx 1.0 0.0 3.02 7669 5036 A 115 GLU H A 115 GLU HBy 1.0 0.0 3.34 7670 5036 A 115 GLU H A 115 GLU HBx 1.0 0.0 3.34 7671 5037 A 115 GLU HBx A 115 GLU HGx 1.0 0.0 2.40 7672 5037 A 115 GLU HBy A 115 GLU HGx 1.0 0.0 2.40 7673 5037 A 115 GLU HGy A 115 GLU HBy 1.0 0.0 2.40 7674 5037 A 115 GLU HGy A 115 GLU HBx 1.0 0.0 2.40 7675 5038 A 116 ASP H A 115 GLU HBy 1.0 0.0 3.74 7676 5038 A 116 ASP H A 115 GLU HBx 1.0 0.0 3.74 7677 5039 A 116 ASP HA A 115 GLU HBy 1.0 0.0 4.72 7678 5039 A 116 ASP HA A 115 GLU HBx 1.0 0.0 4.72 7679 5040 A 117 LYS HA A 116 ASP HBx 1.0 0.0 5.34 7680 5040 A 117 LYS HA A 116 ASP HBy 1.0 0.0 5.34 7681 5041 A 119 ILE HA A 116 ASP HBx 1.0 0.0 5.29 7682 5041 A 119 ILE HA A 116 ASP HBy 1.0 0.0 5.29 7683 5042 A 116 ASP HBx A 119 ILE HG1x 1.0 0.0 4.26 7684 5042 A 116 ASP HBy A 119 ILE HG1x 1.0 0.0 4.26 7685 5042 A 119 ILE HG1y A 116 ASP HBx 1.0 0.0 4.26 7686 5042 A 119 ILE HG1y A 116 ASP HBy 1.0 0.0 4.26 7687 5043 A 119 ILE HD1% A 116 ASP HBx 1.0 0.0 4.50 7688 5043 A 119 ILE HD1% A 116 ASP HBy 1.0 0.0 4.50 7689 5044 A 117 LYS HA A 117 LYS HGy 1.0 0.0 3.49 7690 5044 A 117 LYS HA A 117 LYS HGx 1.0 0.0 3.49 7691 5045 A 117 LYS HDy A 117 LYS HGy 1.0 0.0 2.34 7692 5045 A 117 LYS HDx A 117 LYS HGy 1.0 0.0 2.34 7693 5045 A 117 LYS HGx A 117 LYS HDx 1.0 0.0 2.34 7694 5045 A 117 LYS HDy A 117 LYS HGx 1.0 0.0 2.34 7695 5046 A 117 LYS HEx A 117 LYS HGy 1.0 0.0 2.53 7696 5046 A 117 LYS HEy A 117 LYS HGy 1.0 0.0 2.53 7697 5046 A 117 LYS HGx A 117 LYS HEx 1.0 0.0 2.53 7698 5046 A 117 LYS HEy A 117 LYS HGx 1.0 0.0 2.53 7699 5047 A 118 HIS H A 117 LYS HGy 1.0 0.0 4.08 7700 5047 A 118 HIS H A 117 LYS HGx 1.0 0.0 4.08 7701 5048 A 119 ILE H A 119 ILE HG1x 1.0 0.0 3.54 7702 5048 A 119 ILE H A 119 ILE HG1y 1.0 0.0 3.54 7703 5049 A 119 ILE HA A 123 ASP HBx 1.0 0.0 3.92 7704 5049 A 119 ILE HA A 123 ASP HBy 1.0 0.0 3.92 7705 5050 A 119 ILE HB A 123 ASP HBx 1.0 0.0 4.93 7706 5050 A 119 ILE HB A 123 ASP HBy 1.0 0.0 4.93 7707 5051 A 119 ILE HG1y A 123 ASP HBx 1.0 0.0 5.18 7708 5051 A 119 ILE HG1x A 123 ASP HBx 1.0 0.0 5.18 7709 5051 A 123 ASP HBy A 119 ILE HG1x 1.0 0.0 5.18 7710 5051 A 119 ILE HG1y A 123 ASP HBy 1.0 0.0 5.18 7711 5052 A 119 ILE HD1% A 123 ASP HBx 1.0 0.0 4.62 7712 5052 A 119 ILE HD1% A 123 ASP HBy 1.0 0.0 4.62 7713 5053 A 120 THR H A 123 ASP HBx 1.0 0.0 3.42 7714 5053 A 120 THR H A 123 ASP HBy 1.0 0.0 3.42 7715 5054 A 121 ILE H A 121 ILE HG1x 1.0 0.0 4.59 7716 5054 A 121 ILE H A 121 ILE HG1y 1.0 0.0 4.59 7717 5055 A 121 ILE HA A 121 ILE HG1x 1.0 0.0 3.73 7718 5055 A 121 ILE HA A 121 ILE HG1y 1.0 0.0 3.73 7719 5056 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 2.42 7720 5056 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 2.42 7721 5057 A 122 GLU H A 121 ILE HG1x 1.0 0.0 4.90 7722 5057 A 122 GLU H A 121 ILE HG1y 1.0 0.0 4.90 7723 5058 A 122 GLU H A 123 ASP HBx 1.0 0.0 4.66 7724 5058 A 122 GLU H A 123 ASP HBy 1.0 0.0 4.66 7725 5059 A 122 GLU HGx A 123 ASP HBx 1.0 0.0 5.11 7726 5059 A 122 GLU HGx A 123 ASP HBy 1.0 0.0 5.11 7727 5060 A 123 ASP H A 123 ASP HBx 1.0 0.0 3.10 7728 5060 A 123 ASP H A 123 ASP HBy 1.0 0.0 3.10 7729 5061 A 124 LEU HA A 123 ASP HBx 1.0 0.0 4.98 7730 5061 A 124 LEU HA A 123 ASP HBy 1.0 0.0 4.98 7731 5062 A 124 LEU HDx% A 123 ASP HBx 1.0 0.0 3.89 7732 5062 A 124 LEU HDx% A 123 ASP HBy 1.0 0.0 3.89 7733 5063 A 124 LEU HDy% A 123 ASP HBx 1.0 0.0 4.15 7734 5063 A 124 LEU HDy% A 123 ASP HBy 1.0 0.0 4.15 7735 5064 A 126 LYS HGx A 123 ASP HBx 1.0 0.0 4.80 7736 5064 A 126 LYS HGx A 123 ASP HBy 1.0 0.0 4.80 7737 5065 A 126 LYS HA A 129 LYS HBx 1.0 0.0 3.72 7738 5065 A 126 LYS HA A 129 LYS HBy 1.0 0.0 3.72 7739 5066 A 126 LYS HA A 129 LYS HGy 1.0 0.0 3.78 7740 5066 A 126 LYS HA A 129 LYS HGx 1.0 0.0 3.78 7741 5067 A 126 LYS HBx A 129 LYS HBx 1.0 0.0 4.79 7742 5067 A 126 LYS HBx A 129 LYS HBy 1.0 0.0 4.79 7743 5068 A 126 LYS HBy A 129 LYS HBx 1.0 0.0 4.30 7744 5068 A 126 LYS HBy A 129 LYS HBy 1.0 0.0 4.30 7745 5069 A 126 LYS HGx A 129 LYS HBx 1.0 0.0 5.18 7746 5069 A 126 LYS HGx A 129 LYS HBy 1.0 0.0 5.18 7747 5070 A 127 ARG H A 129 LYS HBx 1.0 0.0 4.68 7748 5070 A 127 ARG H A 129 LYS HBy 1.0 0.0 4.68 7749 5071 A 128 TRP HA A 131 SER HBy 1.0 0.0 3.97 7750 5071 A 128 TRP HA A 131 SER HBx 1.0 0.0 3.97 7751 5072 A 128 TRP HBy A 133 VAL HGx% 1.0 0.0 4.16 7752 5072 A 128 TRP HBx A 133 VAL HGx% 1.0 0.0 4.16 7753 5072 A 133 VAL HGy% A 128 TRP HBx 1.0 0.0 4.16 7754 5072 A 128 TRP HBy A 133 VAL HGy% 1.0 0.0 4.16 7755 5073 A 128 TRP HBx A 202 VAL HGx% 1.0 0.0 4.19 7756 5073 A 128 TRP HBy A 202 VAL HGx% 1.0 0.0 4.19 7757 5073 A 202 VAL HGy% A 128 TRP HBx 1.0 0.0 4.19 7758 5073 A 128 TRP HBy A 202 VAL HGy% 1.0 0.0 4.19 7759 5074 A 128 TRP HD1 A 202 VAL HGx% 1.0 0.0 4.23 7760 5074 A 128 TRP HD1 A 202 VAL HGy% 1.0 0.0 4.23 7761 5075 A 129 LYS H A 129 LYS HBx 1.0 0.0 3.28 7762 5075 A 129 LYS H A 129 LYS HBy 1.0 0.0 3.28 7763 5076 A 129 LYS H A 131 SER HBy 1.0 0.0 4.97 7764 5076 A 129 LYS H A 131 SER HBx 1.0 0.0 4.97 7765 5077 A 129 LYS HBy A 129 LYS HDx 1.0 0.0 2.53 7766 5077 A 129 LYS HBx A 129 LYS HDx 1.0 0.0 2.53 7767 5077 A 129 LYS HDy A 129 LYS HBx 1.0 0.0 2.53 7768 5077 A 129 LYS HDy A 129 LYS HBy 1.0 0.0 2.53 7769 5078 A 131 SER H A 131 SER HBy 1.0 0.0 2.88 7770 5078 A 131 SER H A 131 SER HBx 1.0 0.0 2.88 7771 5079 A 131 SER H A 133 VAL HGx% 1.0 0.0 4.36 7772 5079 A 131 SER H A 133 VAL HGy% 1.0 0.0 4.36 7773 5080 A 133 VAL H A 131 SER HBy 1.0 0.0 4.11 7774 5080 A 133 VAL H A 131 SER HBx 1.0 0.0 4.11 7775 5081 A 133 VAL HB A 131 SER HBy 1.0 0.0 4.98 7776 5081 A 133 VAL HB A 131 SER HBx 1.0 0.0 4.98 7777 5082 A 131 SER HBx A 133 VAL HGx% 1.0 0.0 3.80 7778 5082 A 133 VAL HGy% A 131 SER HBy 1.0 0.0 3.80 7779 5082 A 131 SER HBx A 133 VAL HGy% 1.0 0.0 3.80 7780 5082 A 131 SER HBy A 133 VAL HGx% 1.0 0.0 3.80 7781 5083 A 134 HIS H A 131 SER HBy 1.0 0.0 4.64 7782 5083 A 134 HIS H A 131 SER HBx 1.0 0.0 4.64 7783 5084 A 134 HIS HBx A 131 SER HBy 1.0 0.0 5.34 7784 5084 A 134 HIS HBx A 131 SER HBx 1.0 0.0 5.34 7785 5085 A 202 VAL HA A 131 SER HBy 1.0 0.0 5.34 7786 5085 A 202 VAL HA A 131 SER HBx 1.0 0.0 5.34 7787 5086 A 131 SER HBy A 205 GLY HAx 1.0 0.0 4.63 7788 5086 A 131 SER HBx A 205 GLY HAx 1.0 0.0 4.63 7789 5086 A 205 GLY HAy A 131 SER HBy 1.0 0.0 4.63 7790 5086 A 205 GLY HAy A 131 SER HBx 1.0 0.0 4.63 7791 5087 A 132 GLU H A 132 GLU HGy 1.0 0.0 3.26 7792 5087 A 132 GLU H A 132 GLU HGx 1.0 0.0 3.26 7793 5088 A 132 GLU H A 133 VAL HGx% 1.0 0.0 4.19 7794 5088 A 132 GLU H A 133 VAL HGy% 1.0 0.0 4.19 7795 5089 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.43 7796 5089 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.43 7797 5090 A 132 GLU HA A 135 ASN HBx 1.0 0.0 3.70 7798 5090 A 132 GLU HA A 135 ASN HBy 1.0 0.0 3.70 7799 5091 A 132 GLU HA A 135 ASN HD2y 1.0 0.0 3.95 7800 5091 A 132 GLU HA A 135 ASN HD2x 1.0 0.0 3.95 7801 5092 A 135 ASN HD2x A 132 GLU HBx 1.0 0.0 4.88 7802 5092 A 132 GLU HBy A 135 ASN HD2y 1.0 0.0 4.88 7803 5092 A 132 GLU HBy A 135 ASN HD2x 1.0 0.0 4.88 7804 5092 A 135 ASN HD2y A 132 GLU HBx 1.0 0.0 4.88 7805 5093 A 133 VAL H A 132 GLU HGy 1.0 0.0 3.94 7806 5093 A 133 VAL H A 132 GLU HGx 1.0 0.0 3.94 7807 5094 A 133 VAL HB A 132 GLU HGy 1.0 0.0 5.34 7808 5094 A 133 VAL HB A 132 GLU HGx 1.0 0.0 5.34 7809 5095 A 132 GLU HGy A 133 VAL HGx% 1.0 0.0 5.22 7810 5095 A 132 GLU HGx A 133 VAL HGx% 1.0 0.0 5.22 7811 5095 A 133 VAL HGy% A 132 GLU HGy 1.0 0.0 5.22 7812 5095 A 133 VAL HGy% A 132 GLU HGx 1.0 0.0 5.22 7813 5096 A 136 TRP HE1 A 132 GLU HGy 1.0 0.0 4.13 7814 5096 A 136 TRP HE1 A 132 GLU HGx 1.0 0.0 4.13 7815 5097 A 133 VAL H A 133 VAL HGx% 1.0 0.0 2.87 7816 5097 A 133 VAL H A 133 VAL HGy% 1.0 0.0 2.87 7817 5098 A 133 VAL HA A 133 VAL HGx% 1.0 0.0 2.97 7818 5098 A 133 VAL HA A 133 VAL HGy% 1.0 0.0 2.97 7819 5099 A 133 VAL HB A 168 LEU HDy% 1.0 0.0 5.44 7820 5099 A 133 VAL HB A 168 LEU HDx% 1.0 0.0 5.44 7821 5100 A 134 HIS HA A 133 VAL HGx% 1.0 0.0 3.99 7822 5100 A 134 HIS HA A 133 VAL HGy% 1.0 0.0 3.99 7823 5101 A 134 HIS HBx A 133 VAL HGx% 1.0 0.0 3.13 7824 5101 A 134 HIS HBx A 133 VAL HGy% 1.0 0.0 3.13 7825 5102 A 135 ASN H A 133 VAL HGx% 1.0 0.0 4.35 7826 5102 A 135 ASN H A 133 VAL HGy% 1.0 0.0 4.35 7827 5103 A 136 TRP H A 133 VAL HGx% 1.0 0.0 4.69 7828 5103 A 136 TRP H A 133 VAL HGy% 1.0 0.0 4.69 7829 5104 A 133 VAL HGy% A 136 TRP HBx 1.0 0.0 4.66 7830 5104 A 133 VAL HGx% A 136 TRP HBx 1.0 0.0 4.66 7831 5104 A 136 TRP HBy A 133 VAL HGx% 1.0 0.0 4.66 7832 5104 A 136 TRP HBy A 133 VAL HGy% 1.0 0.0 4.66 7833 5105 A 165 GLY HAy A 133 VAL HGx% 1.0 0.0 4.30 7834 5105 A 165 GLY HAy A 133 VAL HGy% 1.0 0.0 4.30 7835 5106 A 133 VAL HGy% A 168 LEU HDy% 1.0 0.0 4.22 7836 5106 A 133 VAL HGx% A 168 LEU HDy% 1.0 0.0 4.22 7837 5106 A 168 LEU HDx% A 133 VAL HGx% 1.0 0.0 4.22 7838 5106 A 133 VAL HGy% A 168 LEU HDx% 1.0 0.0 4.22 7839 5107 A 201 VAL H A 133 VAL HGx% 1.0 0.0 5.44 7840 5107 A 201 VAL H A 133 VAL HGy% 1.0 0.0 5.44 7841 5108 A 201 VAL HA A 133 VAL HGx% 1.0 0.0 4.01 7842 5108 A 201 VAL HA A 133 VAL HGy% 1.0 0.0 4.01 7843 5109 A 201 VAL HB A 133 VAL HGx% 1.0 0.0 3.35 7844 5109 A 201 VAL HB A 133 VAL HGy% 1.0 0.0 3.35 7845 5110 A 201 VAL HGy% A 133 VAL HGx% 1.0 0.0 4.21 7846 5110 A 201 VAL HGy% A 133 VAL HGy% 1.0 0.0 4.21 7847 5111 A 201 VAL HGx% A 133 VAL HGx% 1.0 0.0 3.05 7848 5111 A 201 VAL HGx% A 133 VAL HGy% 1.0 0.0 3.05 7849 5112 A 202 VAL HA A 133 VAL HGx% 1.0 0.0 3.59 7850 5112 A 202 VAL HA A 133 VAL HGy% 1.0 0.0 3.59 7851 5113 A 202 VAL HB A 133 VAL HGx% 1.0 0.0 4.81 7852 5113 A 202 VAL HB A 133 VAL HGy% 1.0 0.0 4.81 7853 5114 A 133 VAL HGx% A 202 VAL HGx% 1.0 0.0 4.00 7854 5114 A 202 VAL HGy% A 133 VAL HGx% 1.0 0.0 4.00 7855 5114 A 202 VAL HGy% A 133 VAL HGy% 1.0 0.0 4.00 7856 5114 A 133 VAL HGy% A 202 VAL HGx% 1.0 0.0 4.00 7857 5115 A 133 VAL HGy% A 205 GLY HAx 1.0 0.0 3.48 7858 5115 A 133 VAL HGx% A 205 GLY HAx 1.0 0.0 3.48 7859 5115 A 205 GLY HAy A 133 VAL HGx% 1.0 0.0 3.48 7860 5115 A 205 GLY HAy A 133 VAL HGy% 1.0 0.0 3.48 7861 5116 A 135 ASN H A 135 ASN HBx 1.0 0.0 3.12 7862 5116 A 135 ASN H A 135 ASN HBy 1.0 0.0 3.12 7863 5117 A 135 ASN HA A 135 ASN HD2y 1.0 0.0 4.78 7864 5117 A 135 ASN HA A 135 ASN HD2x 1.0 0.0 4.78 7865 5118 A 135 ASN HD2x A 135 ASN HBx 1.0 0.0 3.00 7866 5118 A 135 ASN HD2y A 135 ASN HBx 1.0 0.0 3.00 7867 5118 A 135 ASN HD2x A 135 ASN HBy 1.0 0.0 3.00 7868 5118 A 135 ASN HD2y A 135 ASN HBy 1.0 0.0 3.00 7869 5119 A 136 TRP H A 135 ASN HBx 1.0 0.0 3.68 7870 5119 A 136 TRP H A 135 ASN HBy 1.0 0.0 3.68 7871 5120 A 136 TRP HA A 135 ASN HBx 1.0 0.0 4.52 7872 5120 A 136 TRP HA A 135 ASN HBy 1.0 0.0 4.52 7873 5121 A 135 ASN HBx A 136 TRP HBx 1.0 0.0 5.27 7874 5121 A 135 ASN HBy A 136 TRP HBx 1.0 0.0 5.27 7875 5121 A 136 TRP HBy A 135 ASN HBx 1.0 0.0 5.27 7876 5121 A 136 TRP HBy A 135 ASN HBy 1.0 0.0 5.27 7877 5122 A 136 TRP HE1 A 135 ASN HBx 1.0 0.0 5.34 7878 5122 A 136 TRP HE1 A 135 ASN HBy 1.0 0.0 5.34 7879 5123 A 137 THR HA A 164 LYS HGy 1.0 0.0 4.16 7880 5123 A 137 THR HA A 164 LYS HGx 1.0 0.0 4.16 7881 5124 A 137 THR HA A 164 LYS HEx 1.0 0.0 4.41 7882 5124 A 137 THR HA A 164 LYS HEy 1.0 0.0 4.41 7883 5125 A 138 LEU H A 164 LYS HGy 1.0 0.0 4.50 7884 5125 A 138 LEU H A 164 LYS HGx 1.0 0.0 4.50 7885 5126 A 138 LEU HA A 142 LEU HDy% 1.0 0.0 4.66 7886 5126 A 138 LEU HA A 142 LEU HDx% 1.0 0.0 4.66 7887 5127 A 138 LEU HA A 163 VAL HGx% 1.0 0.0 4.88 7888 5127 A 138 LEU HA A 163 VAL HGy% 1.0 0.0 4.88 7889 5128 A 138 LEU HBy A 142 LEU HDy% 1.0 0.0 5.07 7890 5128 A 138 LEU HBx A 142 LEU HDy% 1.0 0.0 5.07 7891 5128 A 142 LEU HDx% A 138 LEU HBx 1.0 0.0 5.07 7892 5128 A 138 LEU HBy A 142 LEU HDx% 1.0 0.0 5.07 7893 5129 A 138 LEU HBx A 163 VAL HGx% 1.0 0.0 5.32 7894 5129 A 138 LEU HBy A 163 VAL HGx% 1.0 0.0 5.32 7895 5129 A 163 VAL HGy% A 138 LEU HBx 1.0 0.0 5.32 7896 5129 A 138 LEU HBy A 163 VAL HGy% 1.0 0.0 5.32 7897 5130 A 138 LEU HDy% A 162 ASN HBx 1.0 0.0 4.44 7898 5130 A 138 LEU HDy% A 162 ASN HBy 1.0 0.0 4.44 7899 5131 A 139 GLU H A 142 LEU HDy% 1.0 0.0 5.44 7900 5131 A 139 GLU H A 142 LEU HDx% 1.0 0.0 5.44 7901 5132 A 139 GLU HA A 142 LEU HDy% 1.0 0.0 3.88 7902 5132 A 139 GLU HA A 142 LEU HDx% 1.0 0.0 3.88 7903 5133 A 140 ASP HA A 143 GLN HGx 1.0 0.0 4.64 7904 5133 A 140 ASP HA A 143 GLN HGy 1.0 0.0 4.64 7905 5134 A 140 ASP HBy A 143 GLN HGx 1.0 0.0 4.51 7906 5134 A 140 ASP HBx A 143 GLN HGx 1.0 0.0 4.51 7907 5134 A 143 GLN HGy A 140 ASP HBx 1.0 0.0 4.51 7908 5134 A 140 ASP HBy A 143 GLN HGy 1.0 0.0 4.51 7909 5135 A 141 THR H A 143 GLN HGx 1.0 0.0 5.33 7910 5135 A 141 THR H A 143 GLN HGy 1.0 0.0 5.33 7911 5136 A 141 THR HG2% A 142 LEU HDy% 1.0 0.0 4.41 7912 5136 A 141 THR HG2% A 142 LEU HDx% 1.0 0.0 4.41 7913 5137 A 141 THR HG2% A 163 VAL HGx% 1.0 0.0 4.95 7914 5137 A 141 THR HG2% A 163 VAL HGy% 1.0 0.0 4.95 7915 5138 A 141 THR HG2% A 168 LEU HDy% 1.0 0.0 3.40 7916 5138 A 141 THR HG2% A 168 LEU HDx% 1.0 0.0 3.40 7917 5139 A 142 LEU H A 142 LEU HDy% 1.0 0.0 3.41 7918 5139 A 142 LEU H A 142 LEU HDx% 1.0 0.0 3.41 7919 5140 A 142 LEU H A 143 GLN HGx 1.0 0.0 5.11 7920 5140 A 142 LEU H A 143 GLN HGy 1.0 0.0 5.11 7921 5141 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 2.62 7922 5141 A 142 LEU HA A 142 LEU HDx% 1.0 0.0 2.62 7923 5142 A 142 LEU HA A 145 LEU HDy% 1.0 0.0 3.63 7924 5142 A 142 LEU HA A 145 LEU HDx% 1.0 0.0 3.63 7925 5143 A 142 LEU HBy A 155 GLU HGy 1.0 0.0 5.34 7926 5143 A 142 LEU HBy A 155 GLU HGx 1.0 0.0 5.34 7927 5144 A 143 GLN H A 142 LEU HDy% 1.0 0.0 4.29 7928 5144 A 143 GLN H A 142 LEU HDx% 1.0 0.0 4.29 7929 5145 A 145 LEU HA A 142 LEU HDy% 1.0 0.0 5.44 7930 5145 A 145 LEU HA A 142 LEU HDx% 1.0 0.0 5.44 7931 5146 A 142 LEU HDx% A 145 LEU HDy% 1.0 0.0 3.17 7932 5146 A 142 LEU HDy% A 145 LEU HDy% 1.0 0.0 3.17 7933 5146 A 145 LEU HDx% A 142 LEU HDy% 1.0 0.0 3.17 7934 5146 A 142 LEU HDx% A 145 LEU HDx% 1.0 0.0 3.17 7935 5147 A 154 TYR H A 142 LEU HDy% 1.0 0.0 5.44 7936 5147 A 154 TYR H A 142 LEU HDx% 1.0 0.0 5.44 7937 5148 A 155 GLU H A 142 LEU HDy% 1.0 0.0 4.33 7938 5148 A 155 GLU H A 142 LEU HDx% 1.0 0.0 4.33 7939 5149 A 155 GLU HA A 142 LEU HDy% 1.0 0.0 3.13 7940 5149 A 155 GLU HA A 142 LEU HDx% 1.0 0.0 3.13 7941 5150 A 155 GLU HBy A 142 LEU HDy% 1.0 0.0 2.93 7942 5150 A 155 GLU HBy A 142 LEU HDx% 1.0 0.0 2.93 7943 5151 A 155 GLU HBx A 142 LEU HDy% 1.0 0.0 4.15 7944 5151 A 155 GLU HBx A 142 LEU HDx% 1.0 0.0 4.15 7945 5152 A 142 LEU HDy% A 155 GLU HGy 1.0 0.0 3.71 7946 5152 A 142 LEU HDx% A 155 GLU HGy 1.0 0.0 3.71 7947 5152 A 155 GLU HGx A 142 LEU HDy% 1.0 0.0 3.71 7948 5152 A 142 LEU HDx% A 155 GLU HGx 1.0 0.0 3.71 7949 5153 A 156 LYS H A 142 LEU HDy% 1.0 0.0 4.50 7950 5153 A 156 LYS H A 142 LEU HDx% 1.0 0.0 4.50 7951 5154 A 142 LEU HDy% A 156 LYS HDx 1.0 0.0 5.44 7952 5154 A 142 LEU HDx% A 156 LYS HDx 1.0 0.0 5.44 7953 5154 A 156 LYS HDy A 142 LEU HDy% 1.0 0.0 5.44 7954 5154 A 156 LYS HDy A 142 LEU HDx% 1.0 0.0 5.44 7955 5155 A 158 PHE H A 142 LEU HDy% 1.0 0.0 3.69 7956 5155 A 158 PHE H A 142 LEU HDx% 1.0 0.0 3.69 7957 5156 A 158 PHE HA A 142 LEU HDy% 1.0 0.0 4.51 7958 5156 A 158 PHE HA A 142 LEU HDx% 1.0 0.0 4.51 7959 5157 A 142 LEU HDx% A 158 PHE HBx 1.0 0.0 3.52 7960 5157 A 142 LEU HDy% A 158 PHE HBx 1.0 0.0 3.52 7961 5157 A 158 PHE HBy A 142 LEU HDy% 1.0 0.0 3.52 7962 5157 A 158 PHE HBy A 142 LEU HDx% 1.0 0.0 3.52 7963 5158 A 158 PHE HD% A 142 LEU HDy% 1.0 0.0 3.39 7964 5158 A 158 PHE HD% A 142 LEU HDx% 1.0 0.0 3.39 7965 5158 A 158 PHE HE% A 142 LEU HDy% 1.0 0.0 3.39 7966 5158 A 142 LEU HDx% A 158 PHE HE% 1.0 0.0 3.39 7967 5159 A 159 ARG H A 142 LEU HDy% 1.0 0.0 3.66 7968 5159 A 159 ARG H A 142 LEU HDx% 1.0 0.0 3.66 7969 5160 A 159 ARG HA A 142 LEU HDy% 1.0 0.0 3.32 7970 5160 A 159 ARG HA A 142 LEU HDx% 1.0 0.0 3.32 7971 5161 A 142 LEU HDy% A 159 ARG HDx 1.0 0.0 4.31 7972 5161 A 159 ARG HDy A 142 LEU HDy% 1.0 0.0 4.31 7973 5161 A 159 ARG HDy A 142 LEU HDx% 1.0 0.0 4.31 7974 5161 A 142 LEU HDx% A 159 ARG HDx 1.0 0.0 4.31 7975 5162 A 160 ASP H A 142 LEU HDy% 1.0 0.0 4.72 7976 5162 A 160 ASP H A 142 LEU HDx% 1.0 0.0 4.72 7977 5163 A 142 LEU HDx% A 163 VAL HGx% 1.0 0.0 4.26 7978 5163 A 142 LEU HDy% A 163 VAL HGx% 1.0 0.0 4.26 7979 5163 A 163 VAL HGy% A 142 LEU HDy% 1.0 0.0 4.26 7980 5163 A 142 LEU HDx% A 163 VAL HGy% 1.0 0.0 4.26 7981 5164 A 143 GLN H A 143 GLN HGx 1.0 0.0 3.33 7982 5164 A 143 GLN H A 143 GLN HGy 1.0 0.0 3.33 7983 5165 A 143 GLN HA A 143 GLN HGx 1.0 0.0 3.53 7984 5165 A 143 GLN HA A 143 GLN HGy 1.0 0.0 3.53 7985 5166 A 144 TRP H A 143 GLN HGx 1.0 0.0 3.37 7986 5166 A 144 TRP H A 143 GLN HGy 1.0 0.0 3.37 7987 5167 A 144 TRP HA A 143 GLN HGx 1.0 0.0 4.16 7988 5167 A 144 TRP HA A 143 GLN HGy 1.0 0.0 4.16 7989 5168 A 143 GLN HGy A 144 TRP HBx 1.0 0.0 4.66 7990 5168 A 143 GLN HGx A 144 TRP HBx 1.0 0.0 4.66 7991 5168 A 144 TRP HBy A 143 GLN HGx 1.0 0.0 4.66 7992 5168 A 144 TRP HBy A 143 GLN HGy 1.0 0.0 4.66 7993 5169 A 144 TRP HA A 147 GLU HGy 1.0 0.0 4.86 7994 5169 A 144 TRP HA A 147 GLU HGx 1.0 0.0 4.86 7995 5170 A 145 LEU H A 145 LEU HDy% 1.0 0.0 3.98 7996 5170 A 145 LEU H A 145 LEU HDx% 1.0 0.0 3.98 7997 5171 A 145 LEU H A 149 VAL HGx% 1.0 0.0 4.77 7998 5171 A 145 LEU H A 149 VAL HGy% 1.0 0.0 4.77 7999 5172 A 145 LEU HA A 145 LEU HDy% 1.0 0.0 3.35 8000 5172 A 145 LEU HA A 145 LEU HDx% 1.0 0.0 3.35 8001 5173 A 145 LEU HA A 149 VAL HGx% 1.0 0.0 4.18 8002 5173 A 145 LEU HA A 149 VAL HGy% 1.0 0.0 4.18 8003 5174 A 145 LEU HA A 168 LEU HDy% 1.0 0.0 5.44 8004 5174 A 145 LEU HA A 168 LEU HDx% 1.0 0.0 5.44 8005 5175 A 145 LEU HBx A 149 VAL HGx% 1.0 0.0 5.03 8006 5175 A 145 LEU HBx A 149 VAL HGy% 1.0 0.0 5.03 8007 5176 A 145 LEU HG A 149 VAL HGx% 1.0 0.0 4.04 8008 5176 A 145 LEU HG A 149 VAL HGy% 1.0 0.0 4.04 8009 5177 A 146 ILE H A 145 LEU HDy% 1.0 0.0 3.83 8010 5177 A 146 ILE H A 145 LEU HDx% 1.0 0.0 3.83 8011 5178 A 146 ILE HA A 145 LEU HDy% 1.0 0.0 5.08 8012 5178 A 146 ILE HA A 145 LEU HDx% 1.0 0.0 5.08 8013 5179 A 146 ILE HG2% A 145 LEU HDy% 1.0 0.0 3.56 8014 5179 A 146 ILE HG2% A 145 LEU HDx% 1.0 0.0 3.56 8015 5180 A 145 LEU HDy% A 146 ILE HG12 1.0 0.0 5.39 8016 5180 A 145 LEU HDx% A 146 ILE HG12 1.0 0.0 5.39 8017 5180 A 146 ILE HG13 A 145 LEU HDy% 1.0 0.0 5.39 8018 5180 A 146 ILE HG13 A 145 LEU HDx% 1.0 0.0 5.39 8019 5181 A 146 ILE HD1% A 145 LEU HDy% 1.0 0.0 3.84 8020 5181 A 146 ILE HD1% A 145 LEU HDx% 1.0 0.0 3.84 8021 5182 A 147 GLU H A 145 LEU HDy% 1.0 0.0 5.44 8022 5182 A 147 GLU H A 145 LEU HDx% 1.0 0.0 5.44 8023 5183 A 149 VAL H A 145 LEU HDy% 1.0 0.0 4.62 8024 5183 A 149 VAL H A 145 LEU HDx% 1.0 0.0 4.62 8025 5184 A 149 VAL HB A 145 LEU HDy% 1.0 0.0 3.95 8026 5184 A 149 VAL HB A 145 LEU HDx% 1.0 0.0 3.95 8027 5185 A 145 LEU HDy% A 149 VAL HGx% 1.0 0.0 2.82 8028 5185 A 145 LEU HDx% A 149 VAL HGx% 1.0 0.0 2.82 8029 5185 A 149 VAL HGy% A 145 LEU HDy% 1.0 0.0 2.82 8030 5185 A 145 LEU HDx% A 149 VAL HGy% 1.0 0.0 2.82 8031 5186 A 150 GLU H A 145 LEU HDy% 1.0 0.0 4.36 8032 5186 A 150 GLU H A 145 LEU HDx% 1.0 0.0 4.36 8033 5187 A 151 LEU H A 145 LEU HDy% 1.0 0.0 3.67 8034 5187 A 151 LEU H A 145 LEU HDx% 1.0 0.0 3.67 8035 5188 A 151 LEU HA A 145 LEU HDy% 1.0 0.0 5.20 8036 5188 A 151 LEU HA A 145 LEU HDx% 1.0 0.0 5.20 8037 5189 A 152 PRO HA A 145 LEU HDy% 1.0 0.0 4.77 8038 5189 A 152 PRO HA A 145 LEU HDx% 1.0 0.0 4.77 8039 5190 A 153 GLN H A 145 LEU HDy% 1.0 0.0 4.74 8040 5190 A 153 GLN H A 145 LEU HDx% 1.0 0.0 4.74 8041 5191 A 154 TYR H A 145 LEU HDy% 1.0 0.0 3.95 8042 5191 A 154 TYR H A 145 LEU HDx% 1.0 0.0 3.95 8043 5192 A 154 TYR HA A 145 LEU HDy% 1.0 0.0 5.41 8044 5192 A 154 TYR HA A 145 LEU HDx% 1.0 0.0 5.41 8045 5193 A 145 LEU HDx% A 154 TYR HBx 1.0 0.0 3.88 8046 5193 A 145 LEU HDy% A 154 TYR HBx 1.0 0.0 3.88 8047 5193 A 154 TYR HBy A 145 LEU HDy% 1.0 0.0 3.88 8048 5193 A 145 LEU HDx% A 154 TYR HBy 1.0 0.0 3.88 8049 5194 A 145 LEU HDy% A 154 TYR HBx 1.0 0.0 6.12 8050 5195 A 155 GLU H A 145 LEU HDy% 1.0 0.0 3.69 8051 5195 A 155 GLU H A 145 LEU HDx% 1.0 0.0 3.69 8052 5196 A 155 GLU HA A 145 LEU HDy% 1.0 0.0 3.53 8053 5196 A 155 GLU HA A 145 LEU HDx% 1.0 0.0 3.53 8054 5197 A 155 GLU HBy A 145 LEU HDy% 1.0 0.0 3.58 8055 5197 A 155 GLU HBy A 145 LEU HDx% 1.0 0.0 3.58 8056 5198 A 155 GLU HBx A 145 LEU HDy% 1.0 0.0 3.95 8057 5198 A 155 GLU HBx A 145 LEU HDx% 1.0 0.0 3.95 8058 5199 A 145 LEU HDx% A 155 GLU HGy 1.0 0.0 4.47 8059 5199 A 145 LEU HDy% A 155 GLU HGy 1.0 0.0 4.47 8060 5199 A 155 GLU HGx A 145 LEU HDy% 1.0 0.0 4.47 8061 5199 A 145 LEU HDx% A 155 GLU HGx 1.0 0.0 4.47 8062 5200 A 156 LYS H A 145 LEU HDy% 1.0 0.0 5.15 8063 5200 A 156 LYS H A 145 LEU HDx% 1.0 0.0 5.15 8064 5201 A 158 PHE H A 145 LEU HDy% 1.0 0.0 5.30 8065 5201 A 158 PHE H A 145 LEU HDx% 1.0 0.0 5.30 8066 5202 A 145 LEU HDy% A 158 PHE HBx 1.0 0.0 5.07 8067 5202 A 145 LEU HDx% A 158 PHE HBx 1.0 0.0 5.07 8068 5202 A 158 PHE HBy A 145 LEU HDy% 1.0 0.0 5.07 8069 5202 A 158 PHE HBy A 145 LEU HDx% 1.0 0.0 5.07 8070 5203 A 158 PHE HD% A 145 LEU HDy% 1.0 0.0 3.77 8071 5203 A 158 PHE HD% A 145 LEU HDx% 1.0 0.0 3.77 8072 5203 A 158 PHE HE% A 145 LEU HDy% 1.0 0.0 3.77 8073 5203 A 145 LEU HDx% A 158 PHE HE% 1.0 0.0 3.77 8074 5204 A 145 LEU HDy% A 193 LYS HDx 1.0 0.0 4.49 8075 5204 A 145 LEU HDx% A 193 LYS HDx 1.0 0.0 4.49 8076 5204 A 193 LYS HDy A 145 LEU HDy% 1.0 0.0 4.49 8077 5204 A 193 LYS HDy A 145 LEU HDx% 1.0 0.0 4.49 8078 5205 A 194 LEU HA A 145 LEU HDy% 1.0 0.0 5.44 8079 5205 A 194 LEU HA A 145 LEU HDx% 1.0 0.0 5.44 8080 5206 A 146 ILE H A 149 VAL HGx% 1.0 0.0 4.34 8081 5206 A 146 ILE H A 149 VAL HGy% 1.0 0.0 4.34 8082 5207 A 146 ILE HA A 149 VAL HGx% 1.0 0.0 3.70 8083 5207 A 146 ILE HA A 149 VAL HGy% 1.0 0.0 3.70 8084 5208 A 146 ILE HA A 150 GLU HBy 1.0 0.0 5.34 8085 5208 A 146 ILE HA A 150 GLU HBx 1.0 0.0 5.34 8086 5209 A 146 ILE HG2% A 155 GLU HGy 1.0 0.0 3.88 8087 5209 A 146 ILE HG2% A 155 GLU HGx 1.0 0.0 3.88 8088 5210 A 146 ILE HG12 A 147 GLU HGy 1.0 0.0 3.86 8089 5210 A 146 ILE HG13 A 147 GLU HGy 1.0 0.0 3.86 8090 5210 A 147 GLU HGx A 146 ILE HG12 1.0 0.0 3.86 8091 5210 A 146 ILE HG13 A 147 GLU HGx 1.0 0.0 3.86 8092 5211 A 146 ILE HD1% A 147 GLU HGy 1.0 0.0 3.10 8093 5211 A 146 ILE HD1% A 147 GLU HGx 1.0 0.0 3.10 8094 5212 A 147 GLU H A 147 GLU HGy 1.0 0.0 3.30 8095 5212 A 147 GLU H A 147 GLU HGx 1.0 0.0 3.30 8096 5213 A 147 GLU HBy A 147 GLU HGy 1.0 0.0 2.58 8097 5213 A 147 GLU HBy A 147 GLU HGx 1.0 0.0 2.58 8098 5214 A 148 PHE H A 149 VAL HGx% 1.0 0.0 3.90 8099 5214 A 148 PHE H A 149 VAL HGy% 1.0 0.0 3.90 8100 5215 A 148 PHE HBx A 149 VAL HGx% 1.0 0.0 3.26 8101 5215 A 149 VAL HGy% A 148 PHE HBx 1.0 0.0 3.26 8102 5215 A 148 PHE HBy A 149 VAL HGy% 1.0 0.0 3.26 8103 5215 A 148 PHE HBy A 149 VAL HGx% 1.0 0.0 3.26 8104 5216 A 148 PHE HE% A 149 VAL HGx% 1.0 0.0 4.70 8105 5216 A 148 PHE HD% A 149 VAL HGx% 1.0 0.0 4.70 8106 5216 A 148 PHE HD% A 149 VAL HGy% 1.0 0.0 4.70 8107 5216 A 149 VAL HGy% A 148 PHE HE% 1.0 0.0 4.70 8108 5217 A 149 VAL H A 149 VAL HGx% 1.0 0.0 3.15 8109 5217 A 149 VAL H A 149 VAL HGy% 1.0 0.0 3.15 8110 5218 A 149 VAL HA A 149 VAL HGx% 1.0 0.0 3.13 8111 5218 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 3.13 8112 5219 A 149 VAL HA A 196 LEU HDx% 1.0 0.0 4.94 8113 5219 A 149 VAL HA A 196 LEU HD21 1.0 0.0 4.94 8114 5220 A 150 GLU HA A 149 VAL HGx% 1.0 0.0 4.00 8115 5220 A 150 GLU HA A 149 VAL HGy% 1.0 0.0 4.00 8116 5221 A 151 LEU H A 149 VAL HGx% 1.0 0.0 3.37 8117 5221 A 151 LEU H A 149 VAL HGy% 1.0 0.0 3.37 8118 5222 A 151 LEU HA A 149 VAL HGx% 1.0 0.0 5.11 8119 5222 A 151 LEU HA A 149 VAL HGy% 1.0 0.0 5.11 8120 5223 A 151 LEU HG A 149 VAL HGx% 1.0 0.0 2.77 8121 5223 A 151 LEU HG A 149 VAL HGy% 1.0 0.0 2.77 8122 5224 A 151 LEU HDy% A 149 VAL HGx% 1.0 0.0 2.83 8123 5224 A 151 LEU HDy% A 149 VAL HGy% 1.0 0.0 2.83 8124 5225 A 190 HIS HA A 149 VAL HGx% 1.0 0.0 5.35 8125 5225 A 190 HIS HA A 149 VAL HGy% 1.0 0.0 5.35 8126 5226 A 193 LYS HA A 149 VAL HGx% 1.0 0.0 4.20 8127 5226 A 193 LYS HA A 149 VAL HGy% 1.0 0.0 4.20 8128 5227 A 193 LYS HBy A 149 VAL HGx% 1.0 0.0 4.27 8129 5227 A 193 LYS HBy A 149 VAL HGy% 1.0 0.0 4.27 8130 5228 A 193 LYS HBx A 149 VAL HGx% 1.0 0.0 4.78 8131 5228 A 193 LYS HBx A 149 VAL HGy% 1.0 0.0 4.78 8132 5229 A 193 LYS HGy A 149 VAL HGx% 1.0 0.0 3.35 8133 5229 A 193 LYS HGy A 149 VAL HGy% 1.0 0.0 3.35 8134 5230 A 149 VAL HGx% A 193 LYS HDx 1.0 0.0 3.40 8135 5230 A 149 VAL HGy% A 193 LYS HDx 1.0 0.0 3.40 8136 5230 A 193 LYS HDy A 149 VAL HGx% 1.0 0.0 3.40 8137 5230 A 193 LYS HDy A 149 VAL HGy% 1.0 0.0 3.40 8138 5231 A 149 VAL HGx% A 193 LYS HEx 1.0 0.0 4.28 8139 5231 A 149 VAL HGy% A 193 LYS HEx 1.0 0.0 4.28 8140 5231 A 193 LYS HEy A 149 VAL HGx% 1.0 0.0 4.28 8141 5231 A 193 LYS HEy A 149 VAL HGy% 1.0 0.0 4.28 8142 5232 A 194 LEU H A 149 VAL HGx% 1.0 0.0 5.15 8143 5232 A 194 LEU H A 149 VAL HGy% 1.0 0.0 5.15 8144 5233 A 194 LEU HA A 149 VAL HGx% 1.0 0.0 3.79 8145 5233 A 194 LEU HA A 149 VAL HGy% 1.0 0.0 3.79 8146 5234 A 194 LEU HDx% A 149 VAL HGx% 1.0 0.0 3.99 8147 5234 A 194 LEU HDx% A 149 VAL HGy% 1.0 0.0 3.99 8148 5235 A 196 LEU HG A 149 VAL HGx% 1.0 0.0 5.44 8149 5235 A 196 LEU HG A 149 VAL HGy% 1.0 0.0 5.44 8150 5236 A 149 VAL HGx% A 196 LEU HDx% 1.0 0.0 4.65 8151 5236 A 196 LEU HD21 A 149 VAL HGx% 1.0 0.0 4.65 8152 5236 A 196 LEU HD21 A 149 VAL HGy% 1.0 0.0 4.65 8153 5236 A 149 VAL HGy% A 196 LEU HDx% 1.0 0.0 4.65 8154 5237 A 197 LYS H A 149 VAL HGx% 1.0 0.0 5.37 8155 5237 A 197 LYS H A 149 VAL HGy% 1.0 0.0 5.37 8156 5238 A 149 VAL HGy% A 197 LYS HGx 1.0 0.0 3.38 8157 5238 A 149 VAL HGx% A 197 LYS HGx 1.0 0.0 3.38 8158 5238 A 197 LYS HGy A 149 VAL HGx% 1.0 0.0 3.38 8159 5238 A 197 LYS HGy A 149 VAL HGy% 1.0 0.0 3.38 8160 5239 A 149 VAL HGy% A 197 LYS HDx 1.0 0.0 4.17 8161 5239 A 149 VAL HGx% A 197 LYS HDx 1.0 0.0 4.17 8162 5239 A 197 LYS HDy A 149 VAL HGx% 1.0 0.0 4.17 8163 5239 A 197 LYS HDy A 149 VAL HGy% 1.0 0.0 4.17 8164 5240 A 198 ALA H A 149 VAL HGx% 1.0 0.0 5.01 8165 5240 A 198 ALA H A 149 VAL HGy% 1.0 0.0 5.01 8166 5241 A 150 GLU H A 150 GLU HBy 1.0 0.0 3.62 8167 5241 A 150 GLU H A 150 GLU HBx 1.0 0.0 3.62 8168 5242 A 151 LEU H A 150 GLU HBy 1.0 0.0 4.16 8169 5242 A 151 LEU H A 150 GLU HBx 1.0 0.0 4.16 8170 5243 A 154 TYR H A 154 TYR HBx 1.0 0.0 3.29 8171 5243 A 154 TYR H A 154 TYR HBy 1.0 0.0 3.29 8172 5244 A 154 TYR HA A 183 LEU HDy% 1.0 0.0 5.44 8173 5244 A 154 TYR HA A 183 LEU HDx% 1.0 0.0 5.44 8174 5245 A 155 GLU H A 154 TYR HBx 1.0 0.0 4.44 8175 5245 A 155 GLU H A 154 TYR HBy 1.0 0.0 4.44 8176 5246 A 157 ASN H A 154 TYR HBx 1.0 0.0 5.10 8177 5246 A 157 ASN H A 154 TYR HBy 1.0 0.0 5.10 8178 5247 A 154 TYR HBx A 193 LYS HEx 1.0 0.0 5.34 8179 5247 A 154 TYR HBy A 193 LYS HEx 1.0 0.0 5.34 8180 5247 A 193 LYS HEy A 154 TYR HBx 1.0 0.0 5.34 8181 5247 A 193 LYS HEy A 154 TYR HBy 1.0 0.0 5.34 8182 5248 A 155 GLU H A 155 GLU HGy 1.0 0.0 3.55 8183 5248 A 155 GLU H A 155 GLU HGx 1.0 0.0 3.55 8184 5249 A 156 LYS H A 155 GLU HGy 1.0 0.0 4.04 8185 5249 A 156 LYS H A 155 GLU HGx 1.0 0.0 4.04 8186 5250 A 156 LYS HA A 155 GLU HGy 1.0 0.0 3.93 8187 5250 A 156 LYS HA A 155 GLU HGx 1.0 0.0 3.93 8188 5251 A 156 LYS HBx A 155 GLU HGy 1.0 0.0 4.99 8189 5251 A 156 LYS HBx A 155 GLU HGx 1.0 0.0 4.99 8190 5252 A 156 LYS HBy A 155 GLU HGy 1.0 0.0 3.83 8191 5252 A 156 LYS HBy A 155 GLU HGx 1.0 0.0 3.83 8192 5253 A 155 GLU HGx A 156 LYS HGx 1.0 0.0 5.34 8193 5253 A 155 GLU HGy A 156 LYS HGx 1.0 0.0 5.34 8194 5253 A 156 LYS HGy A 155 GLU HGy 1.0 0.0 5.34 8195 5253 A 156 LYS HGy A 155 GLU HGx 1.0 0.0 5.34 8196 5254 A 156 LYS H A 157 ASN HD2y 1.0 0.0 5.30 8197 5254 A 156 LYS H A 157 ASN HD2x 1.0 0.0 5.30 8198 5255 A 156 LYS HA A 160 ASP HBx 1.0 0.0 4.92 8199 5255 A 156 LYS HA A 160 ASP HBy 1.0 0.0 4.92 8200 5256 A 156 LYS HGx A 160 ASP HBx 1.0 0.0 5.34 8201 5256 A 156 LYS HGy A 160 ASP HBx 1.0 0.0 5.34 8202 5256 A 160 ASP HBy A 156 LYS HGx 1.0 0.0 5.34 8203 5256 A 156 LYS HGy A 160 ASP HBy 1.0 0.0 5.34 8204 5257 A 156 LYS HEy A 183 LEU HDy% 1.0 0.0 4.75 8205 5257 A 156 LYS HEx A 183 LEU HDy% 1.0 0.0 4.75 8206 5257 A 183 LEU HDx% A 156 LYS HEx 1.0 0.0 4.75 8207 5257 A 156 LYS HEy A 183 LEU HDx% 1.0 0.0 4.75 8208 5258 A 157 ASN H A 157 ASN HD2y 1.0 0.0 4.67 8209 5258 A 157 ASN H A 157 ASN HD2x 1.0 0.0 4.67 8210 5259 A 157 ASN HA A 157 ASN HD2y 1.0 0.0 4.29 8211 5259 A 157 ASN HA A 157 ASN HD2x 1.0 0.0 4.29 8212 5260 A 157 ASN HA A 160 ASP HBx 1.0 0.0 4.48 8213 5260 A 157 ASN HA A 160 ASP HBy 1.0 0.0 4.48 8214 5261 A 157 ASN HA A 161 ASN HD2y 1.0 0.0 4.89 8215 5261 A 157 ASN HA A 161 ASN HD2x 1.0 0.0 4.89 8216 5262 A 157 ASN HA A 183 LEU HDy% 1.0 0.0 4.74 8217 5262 A 157 ASN HA A 183 LEU HDx% 1.0 0.0 4.74 8218 5263 A 157 ASN HBx A 183 LEU HDy% 1.0 0.0 3.92 8219 5263 A 157 ASN HBy A 183 LEU HDy% 1.0 0.0 3.92 8220 5263 A 183 LEU HDx% A 157 ASN HBx 1.0 0.0 3.92 8221 5263 A 183 LEU HDx% A 157 ASN HBy 1.0 0.0 3.92 8222 5264 A 157 ASN HD2x A 184 LYS HBy 1.0 0.0 5.18 8223 5264 A 157 ASN HD2y A 184 LYS HBy 1.0 0.0 5.18 8224 5264 A 184 LYS HBx A 157 ASN HD2y 1.0 0.0 5.18 8225 5264 A 157 ASN HD2x A 184 LYS HBx 1.0 0.0 5.18 8226 5265 A 157 ASN HD2y A 184 LYS HEx 1.0 0.0 3.80 8227 5265 A 157 ASN HD2x A 184 LYS HEx 1.0 0.0 3.80 8228 5265 A 184 LYS HEy A 157 ASN HD2y 1.0 0.0 3.80 8229 5265 A 184 LYS HEy A 157 ASN HD2x 1.0 0.0 3.80 8230 5266 A 158 PHE H A 163 VAL HGx% 1.0 0.0 4.26 8231 5266 A 158 PHE H A 163 VAL HGy% 1.0 0.0 4.26 8232 5267 A 158 PHE H A 183 LEU HDy% 1.0 0.0 4.55 8233 5267 A 158 PHE H A 183 LEU HDx% 1.0 0.0 4.55 8234 5268 A 158 PHE HA A 161 ASN HBy 1.0 0.0 3.97 8235 5268 A 158 PHE HA A 161 ASN HBx 1.0 0.0 3.97 8236 5269 A 158 PHE HA A 163 VAL HGx% 1.0 0.0 3.27 8237 5269 A 158 PHE HA A 163 VAL HGy% 1.0 0.0 3.27 8238 5270 A 158 PHE HA A 183 LEU HDy% 1.0 0.0 4.17 8239 5270 A 158 PHE HA A 183 LEU HDx% 1.0 0.0 4.17 8240 5271 A 158 PHE HE% A 163 VAL HGx% 1.0 0.0 3.73 8241 5271 A 158 PHE HD% A 163 VAL HGx% 1.0 0.0 3.73 8242 5271 A 158 PHE HD% A 163 VAL HGy% 1.0 0.0 3.73 8243 5271 A 163 VAL HGy% A 158 PHE HE% 1.0 0.0 3.73 8244 5272 A 158 PHE HE% A 183 LEU HDy% 1.0 0.0 4.29 8245 5272 A 158 PHE HD% A 183 LEU HDx% 1.0 0.0 4.29 8246 5272 A 183 LEU HDx% A 158 PHE HE% 1.0 0.0 4.29 8247 5272 A 158 PHE HD% A 183 LEU HDy% 1.0 0.0 4.29 8248 5273 A 159 ARG H A 160 ASP HBx 1.0 0.0 5.20 8249 5273 A 159 ARG H A 160 ASP HBy 1.0 0.0 5.20 8250 5274 A 159 ARG HA A 163 VAL HGx% 1.0 0.0 5.44 8251 5274 A 159 ARG HA A 163 VAL HGy% 1.0 0.0 5.44 8252 5275 A 160 ASP H A 160 ASP HBx 1.0 0.0 2.99 8253 5275 A 160 ASP H A 160 ASP HBy 1.0 0.0 2.99 8254 5276 A 161 ASN H A 160 ASP HBx 1.0 0.0 3.16 8255 5276 A 161 ASN H A 160 ASP HBy 1.0 0.0 3.16 8256 5277 A 160 ASP HBy A 161 ASN HBy 1.0 0.0 4.57 8257 5277 A 160 ASP HBx A 161 ASN HBy 1.0 0.0 4.57 8258 5277 A 161 ASN HBx A 160 ASP HBx 1.0 0.0 4.57 8259 5277 A 160 ASP HBy A 161 ASN HBx 1.0 0.0 4.57 8260 5278 A 161 ASN H A 161 ASN HBy 1.0 0.0 3.35 8261 5278 A 161 ASN H A 161 ASN HBx 1.0 0.0 3.35 8262 5279 A 161 ASN H A 161 ASN HD2y 1.0 0.0 4.15 8263 5279 A 161 ASN H A 161 ASN HD2x 1.0 0.0 4.15 8264 5280 A 161 ASN H A 163 VAL HGx% 1.0 0.0 4.31 8265 5280 A 161 ASN H A 163 VAL HGy% 1.0 0.0 4.31 8266 5281 A 161 ASN HA A 162 ASN HBx 1.0 0.0 4.88 8267 5281 A 161 ASN HA A 162 ASN HBy 1.0 0.0 4.88 8268 5282 A 161 ASN HBy A 161 ASN HD2y 1.0 0.0 3.10 8269 5282 A 161 ASN HBx A 161 ASN HD2y 1.0 0.0 3.10 8270 5282 A 161 ASN HD2x A 161 ASN HBy 1.0 0.0 3.10 8271 5282 A 161 ASN HD2x A 161 ASN HBx 1.0 0.0 3.10 8272 5283 A 162 ASN H A 161 ASN HBy 1.0 0.0 4.19 8273 5283 A 162 ASN H A 161 ASN HBx 1.0 0.0 4.19 8274 5284 A 163 VAL H A 161 ASN HBy 1.0 0.0 5.34 8275 5284 A 163 VAL H A 161 ASN HBx 1.0 0.0 5.34 8276 5285 A 161 ASN HBy A 163 VAL HGx% 1.0 0.0 3.90 8277 5285 A 161 ASN HBx A 163 VAL HGx% 1.0 0.0 3.90 8278 5285 A 163 VAL HGy% A 161 ASN HBy 1.0 0.0 3.90 8279 5285 A 163 VAL HGy% A 161 ASN HBx 1.0 0.0 3.90 8280 5286 A 161 ASN HBy A 183 LEU HDy% 1.0 0.0 4.99 8281 5286 A 161 ASN HBx A 183 LEU HDy% 1.0 0.0 4.99 8282 5286 A 183 LEU HDx% A 161 ASN HBy 1.0 0.0 4.99 8283 5286 A 183 LEU HDx% A 161 ASN HBx 1.0 0.0 4.99 8284 5287 A 161 ASN HD2y A 163 VAL HGx% 1.0 0.0 4.42 8285 5287 A 161 ASN HD2x A 163 VAL HGx% 1.0 0.0 4.42 8286 5287 A 163 VAL HGy% A 161 ASN HD2y 1.0 0.0 4.42 8287 5287 A 163 VAL HGy% A 161 ASN HD2x 1.0 0.0 4.42 8288 5288 A 161 ASN HD2y A 183 LEU HDy% 1.0 0.0 3.64 8289 5288 A 161 ASN HD2x A 183 LEU HDy% 1.0 0.0 3.64 8290 5288 A 183 LEU HDx% A 161 ASN HD2y 1.0 0.0 3.64 8291 5288 A 183 LEU HDx% A 161 ASN HD2x 1.0 0.0 3.64 8292 5289 A 162 ASN H A 162 ASN HBx 1.0 0.0 3.21 8293 5289 A 162 ASN H A 162 ASN HBy 1.0 0.0 3.21 8294 5290 A 162 ASN H A 163 VAL HGx% 1.0 0.0 3.84 8295 5290 A 162 ASN H A 163 VAL HGy% 1.0 0.0 3.84 8296 5291 A 162 ASN HD2x A 162 ASN HBx 1.0 0.0 2.86 8297 5291 A 162 ASN HD2x A 162 ASN HBy 1.0 0.0 2.86 8298 5292 A 163 VAL H A 162 ASN HBx 1.0 0.0 4.06 8299 5292 A 163 VAL H A 162 ASN HBy 1.0 0.0 4.06 8300 5293 A 163 VAL H A 163 VAL HGx% 1.0 0.0 2.86 8301 5293 A 163 VAL H A 163 VAL HGy% 1.0 0.0 2.86 8302 5294 A 163 VAL HA A 163 VAL HGx% 1.0 0.0 3.02 8303 5294 A 163 VAL HA A 163 VAL HGy% 1.0 0.0 3.02 8304 5295 A 164 LYS H A 163 VAL HGx% 1.0 0.0 3.36 8305 5295 A 164 LYS H A 163 VAL HGy% 1.0 0.0 3.36 8306 5296 A 164 LYS HA A 163 VAL HGx% 1.0 0.0 4.64 8307 5296 A 164 LYS HA A 163 VAL HGy% 1.0 0.0 4.64 8308 5297 A 163 VAL HGx% A 164 LYS HGy 1.0 0.0 4.78 8309 5297 A 163 VAL HGy% A 164 LYS HGy 1.0 0.0 4.78 8310 5297 A 164 LYS HGx A 163 VAL HGx% 1.0 0.0 4.78 8311 5297 A 164 LYS HGx A 163 VAL HGy% 1.0 0.0 4.78 8312 5298 A 165 GLY H A 163 VAL HGx% 1.0 0.0 4.80 8313 5298 A 165 GLY H A 163 VAL HGy% 1.0 0.0 4.80 8314 5299 A 166 THR H A 163 VAL HGx% 1.0 0.0 3.78 8315 5299 A 166 THR H A 163 VAL HGy% 1.0 0.0 3.78 8316 5300 A 166 THR HB A 163 VAL HGx% 1.0 0.0 4.08 8317 5300 A 166 THR HB A 163 VAL HGy% 1.0 0.0 4.08 8318 5301 A 167 THR H A 163 VAL HGx% 1.0 0.0 4.69 8319 5301 A 167 THR H A 163 VAL HGy% 1.0 0.0 4.69 8320 5302 A 168 LEU H A 163 VAL HGx% 1.0 0.0 4.42 8321 5302 A 168 LEU H A 163 VAL HGy% 1.0 0.0 4.42 8322 5303 A 163 VAL HGx% A 168 LEU HDy% 1.0 0.0 3.87 8323 5303 A 163 VAL HGy% A 168 LEU HDy% 1.0 0.0 3.87 8324 5303 A 168 LEU HDx% A 163 VAL HGx% 1.0 0.0 3.87 8325 5303 A 168 LEU HDx% A 163 VAL HGy% 1.0 0.0 3.87 8326 5304 A 179 MET HA A 163 VAL HGx% 1.0 0.0 5.44 8327 5304 A 179 MET HA A 163 VAL HGy% 1.0 0.0 5.44 8328 5305 A 179 MET HE% A 163 VAL HGx% 1.0 0.0 4.85 8329 5305 A 179 MET HE% A 163 VAL HGy% 1.0 0.0 4.85 8330 5306 A 164 LYS H A 164 LYS HGy 1.0 0.0 4.25 8331 5306 A 164 LYS H A 164 LYS HGx 1.0 0.0 4.25 8332 5307 A 164 LYS H A 164 LYS HEx 1.0 0.0 4.50 8333 5307 A 164 LYS H A 164 LYS HEy 1.0 0.0 4.50 8334 5308 A 164 LYS H A 168 LEU HDy% 1.0 0.0 5.44 8335 5308 A 164 LYS H A 168 LEU HDx% 1.0 0.0 5.44 8336 5309 A 164 LYS HA A 164 LYS HEx 1.0 0.0 4.65 8337 5309 A 164 LYS HA A 164 LYS HEy 1.0 0.0 4.65 8338 5310 A 164 LYS HBy A 164 LYS HEx 1.0 0.0 4.44 8339 5310 A 164 LYS HBy A 164 LYS HEy 1.0 0.0 4.44 8340 5311 A 164 LYS HEy A 164 LYS HGy 1.0 0.0 3.00 8341 5311 A 164 LYS HEx A 164 LYS HGy 1.0 0.0 3.00 8342 5311 A 164 LYS HGx A 164 LYS HEx 1.0 0.0 3.00 8343 5311 A 164 LYS HGx A 164 LYS HEy 1.0 0.0 3.00 8344 5312 A 166 THR H A 164 LYS HEx 1.0 0.0 4.78 8345 5312 A 166 THR H A 164 LYS HEy 1.0 0.0 4.78 8346 5313 A 165 GLY H A 168 LEU HDy% 1.0 0.0 4.79 8347 5313 A 165 GLY H A 168 LEU HDx% 1.0 0.0 4.79 8348 5314 A 165 GLY HAy A 168 LEU HDy% 1.0 0.0 4.79 8349 5314 A 165 GLY HAy A 168 LEU HDx% 1.0 0.0 4.79 8350 5315 A 166 THR H A 168 LEU HDy% 1.0 0.0 3.60 8351 5315 A 166 THR H A 168 LEU HDx% 1.0 0.0 3.60 8352 5316 A 167 THR H A 168 LEU HDy% 1.0 0.0 5.18 8353 5316 A 167 THR H A 168 LEU HDx% 1.0 0.0 5.18 8354 5317 A 168 LEU H A 168 LEU HDy% 1.0 0.0 3.98 8355 5317 A 168 LEU H A 168 LEU HDx% 1.0 0.0 3.98 8356 5318 A 168 LEU HA A 168 LEU HDy% 1.0 0.0 3.87 8357 5318 A 168 LEU HA A 168 LEU HDx% 1.0 0.0 3.87 8358 5319 A 168 LEU HA A 202 VAL HGx% 1.0 0.0 5.19 8359 5319 A 168 LEU HA A 202 VAL HGy% 1.0 0.0 5.19 8360 5320 A 194 LEU HA A 168 LEU HDy% 1.0 0.0 3.98 8361 5320 A 194 LEU HA A 168 LEU HDx% 1.0 0.0 3.98 8362 5321 A 194 LEU HG A 168 LEU HDy% 1.0 0.0 5.34 8363 5321 A 194 LEU HG A 168 LEU HDx% 1.0 0.0 5.34 8364 5322 A 194 LEU HDx% A 168 LEU HDy% 1.0 0.0 3.53 8365 5322 A 194 LEU HDx% A 168 LEU HDx% 1.0 0.0 3.53 8366 5323 A 194 LEU HDy% A 168 LEU HDy% 1.0 0.0 3.82 8367 5323 A 194 LEU HDy% A 168 LEU HDx% 1.0 0.0 3.82 8368 5324 A 198 ALA HA A 168 LEU HDy% 1.0 0.0 4.19 8369 5324 A 198 ALA HA A 168 LEU HDx% 1.0 0.0 4.19 8370 5325 A 198 ALA HB% A 168 LEU HDy% 1.0 0.0 3.18 8371 5325 A 198 ALA HB% A 168 LEU HDx% 1.0 0.0 3.18 8372 5326 A 169 PRO HA A 202 VAL HGx% 1.0 0.0 3.31 8373 5326 A 169 PRO HA A 202 VAL HGy% 1.0 0.0 3.31 8374 5327 A 169 PRO HBx A 202 VAL HGx% 1.0 0.0 4.18 8375 5327 A 202 VAL HGy% A 169 PRO HBx 1.0 0.0 4.18 8376 5327 A 169 PRO HBy A 202 VAL HGy% 1.0 0.0 4.18 8377 5327 A 169 PRO HBy A 202 VAL HGx% 1.0 0.0 4.18 8378 5328 A 171 ILE HB A 173 VAL HGx% 1.0 0.0 4.56 8379 5328 A 171 ILE HB A 173 VAL HGy% 1.0 0.0 4.56 8380 5329 A 171 ILE HD1% A 173 VAL HGx% 1.0 0.0 3.21 8381 5329 A 171 ILE HD1% A 173 VAL HGy% 1.0 0.0 3.21 8382 5330 A 173 VAL H A 173 VAL HGx% 1.0 0.0 4.13 8383 5330 A 173 VAL H A 173 VAL HGy% 1.0 0.0 4.13 8384 5331 A 174 HIS HA A 173 VAL HGx% 1.0 0.0 4.50 8385 5331 A 174 HIS HA A 173 VAL HGy% 1.0 0.0 4.50 8386 5332 A 173 VAL HGy% A 174 HIS HBx 1.0 0.0 4.93 8387 5332 A 173 VAL HGx% A 174 HIS HBx 1.0 0.0 4.93 8388 5332 A 174 HIS HBy A 173 VAL HGx% 1.0 0.0 4.93 8389 5332 A 174 HIS HBy A 173 VAL HGy% 1.0 0.0 4.93 8390 5333 A 175 GLU H A 173 VAL HGx% 1.0 0.0 5.44 8391 5333 A 175 GLU H A 173 VAL HGy% 1.0 0.0 5.44 8392 5334 A 173 VAL HGx% A 195 GLN HBx 1.0 0.0 4.69 8393 5334 A 173 VAL HGy% A 195 GLN HBx 1.0 0.0 4.69 8394 5334 A 195 GLN HBy A 173 VAL HGx% 1.0 0.0 4.69 8395 5334 A 195 GLN HBy A 173 VAL HGy% 1.0 0.0 4.69 8396 5335 A 173 VAL HGx% A 195 GLN HGx 1.0 0.0 4.10 8397 5335 A 173 VAL HGy% A 195 GLN HGx 1.0 0.0 4.10 8398 5335 A 195 GLN HGy A 173 VAL HGx% 1.0 0.0 4.10 8399 5335 A 195 GLN HGy A 173 VAL HGy% 1.0 0.0 4.10 8400 5336 A 199 LEU HA A 173 VAL HGx% 1.0 0.0 5.43 8401 5336 A 199 LEU HA A 173 VAL HGy% 1.0 0.0 5.43 8402 5337 A 173 VAL HGx% A 199 LEU HBx 1.0 0.0 4.02 8403 5337 A 173 VAL HGy% A 199 LEU HBx 1.0 0.0 4.02 8404 5337 A 199 LEU HBy A 173 VAL HGx% 1.0 0.0 4.02 8405 5337 A 199 LEU HBy A 173 VAL HGy% 1.0 0.0 4.02 8406 5338 A 178 PHE H A 177 SER HBy 1.0 0.0 3.45 8407 5338 A 178 PHE H A 177 SER HBx 1.0 0.0 3.45 8408 5339 A 179 MET H A 177 SER HBy 1.0 0.0 5.34 8409 5339 A 179 MET H A 177 SER HBx 1.0 0.0 5.34 8410 5340 A 180 ILE HB A 177 SER HBy 1.0 0.0 4.21 8411 5340 A 180 ILE HB A 177 SER HBx 1.0 0.0 4.21 8412 5341 A 177 SER HBx A 180 ILE HG12 1.0 0.0 4.41 8413 5341 A 177 SER HBy A 180 ILE HG12 1.0 0.0 4.41 8414 5341 A 180 ILE HG13 A 177 SER HBy 1.0 0.0 4.41 8415 5341 A 180 ILE HG13 A 177 SER HBx 1.0 0.0 4.41 8416 5342 A 180 ILE HD1% A 177 SER HBy 1.0 0.0 3.41 8417 5342 A 180 ILE HD1% A 177 SER HBx 1.0 0.0 3.41 8418 5343 A 179 MET HE% A 183 LEU HDy% 1.0 0.0 5.44 8419 5343 A 179 MET HE% A 183 LEU HDx% 1.0 0.0 5.44 8420 5344 A 183 LEU HA A 183 LEU HDy% 1.0 0.0 3.13 8421 5344 A 183 LEU HA A 183 LEU HDx% 1.0 0.0 3.13 8422 5345 A 190 HIS H A 183 LEU HDy% 1.0 0.0 5.14 8423 5345 A 190 HIS H A 183 LEU HDx% 1.0 0.0 5.14 8424 5346 A 190 HIS HA A 183 LEU HDy% 1.0 0.0 5.44 8425 5346 A 190 HIS HA A 183 LEU HDx% 1.0 0.0 5.44 8426 5347 A 183 LEU HDy% A 190 HIS HBx 1.0 0.0 3.86 8427 5347 A 183 LEU HDx% A 190 HIS HBx 1.0 0.0 3.86 8428 5347 A 190 HIS HBy A 183 LEU HDy% 1.0 0.0 3.86 8429 5347 A 190 HIS HBy A 183 LEU HDx% 1.0 0.0 3.86 8430 5348 A 184 LYS HA A 184 LYS HBy 1.0 0.0 2.59 8431 5348 A 184 LYS HA A 184 LYS HBx 1.0 0.0 2.59 8432 5349 A 184 LYS HBy A 184 LYS HDx 1.0 0.0 3.11 8433 5349 A 184 LYS HBx A 184 LYS HDx 1.0 0.0 3.11 8434 5349 A 184 LYS HDy A 184 LYS HBy 1.0 0.0 3.11 8435 5349 A 184 LYS HDy A 184 LYS HBx 1.0 0.0 3.11 8436 5350 A 184 LYS HBx A 184 LYS HEx 1.0 0.0 3.17 8437 5350 A 184 LYS HBy A 184 LYS HEx 1.0 0.0 3.17 8438 5350 A 184 LYS HEy A 184 LYS HBy 1.0 0.0 3.17 8439 5350 A 184 LYS HEy A 184 LYS HBx 1.0 0.0 3.17 8440 5351 A 185 ILE HD1% A 184 LYS HBy 1.0 0.0 4.44 8441 5351 A 185 ILE HD1% A 184 LYS HBx 1.0 0.0 4.44 8442 5352 A 184 LYS HEy A 184 LYS HGy 1.0 0.0 2.86 8443 5352 A 184 LYS HEx A 184 LYS HGy 1.0 0.0 2.86 8444 5352 A 184 LYS HGx A 184 LYS HEx 1.0 0.0 2.86 8445 5352 A 184 LYS HEy A 184 LYS HGx 1.0 0.0 2.86 8446 5353 A 185 ILE HA A 184 LYS HGy 1.0 0.0 5.01 8447 5353 A 185 ILE HA A 184 LYS HGx 1.0 0.0 5.01 8448 5354 A 185 ILE HG2% A 184 LYS HGy 1.0 0.0 4.65 8449 5354 A 185 ILE HG2% A 184 LYS HGx 1.0 0.0 4.65 8450 5355 A 184 LYS HGy A 185 ILE HG12 1.0 0.0 3.66 8451 5355 A 184 LYS HGx A 185 ILE HG12 1.0 0.0 3.66 8452 5355 A 185 ILE HG13 A 184 LYS HGy 1.0 0.0 3.66 8453 5355 A 185 ILE HG13 A 184 LYS HGx 1.0 0.0 3.66 8454 5356 A 186 SER HA A 186 SER HBy 1.0 0.0 2.53 8455 5356 A 186 SER HA A 186 SER HBx 1.0 0.0 2.53 8456 5357 A 192 GLN HA A 196 LEU HBx 1.0 0.0 5.24 8457 5357 A 192 GLN HA A 196 LEU HBy 1.0 0.0 5.24 8458 5358 A 192 GLN HBy A 196 LEU HBx 1.0 0.0 4.95 8459 5358 A 192 GLN HBy A 196 LEU HBy 1.0 0.0 4.95 8460 5359 A 192 GLN HBy A 196 LEU HDx% 1.0 0.0 4.56 8461 5359 A 192 GLN HBy A 196 LEU HD21 1.0 0.0 4.56 8462 5360 A 192 GLN HBx A 192 GLN HE2y 1.0 0.0 3.94 8463 5360 A 192 GLN HBx A 192 GLN HE2x 1.0 0.0 3.94 8464 5361 A 192 GLN HGx A 192 GLN HE2y 1.0 0.0 3.47 8465 5361 A 192 GLN HGx A 192 GLN HE2x 1.0 0.0 3.47 8466 5362 A 192 GLN HGy A 192 GLN HE2y 1.0 0.0 3.36 8467 5362 A 192 GLN HGy A 192 GLN HE2x 1.0 0.0 3.36 8468 5363 A 192 GLN HGy A 196 LEU HDx% 1.0 0.0 5.16 8469 5363 A 192 GLN HGy A 196 LEU HD21 1.0 0.0 5.16 8470 5364 A 192 GLN HE2x A 196 LEU HDx% 1.0 0.0 4.19 8471 5364 A 192 GLN HE2y A 196 LEU HD21 1.0 0.0 4.19 8472 5364 A 192 GLN HE2x A 196 LEU HD21 1.0 0.0 4.19 8473 5364 A 192 GLN HE2y A 196 LEU HDx% 1.0 0.0 4.19 8474 5365 A 193 LYS HBx A 196 LEU HDx% 1.0 0.0 5.44 8475 5365 A 193 LYS HBx A 196 LEU HD21 1.0 0.0 5.44 8476 5366 A 195 GLN HBx A 196 LEU HBx 1.0 0.0 4.93 8477 5366 A 195 GLN HBy A 196 LEU HBx 1.0 0.0 4.93 8478 5366 A 196 LEU HBy A 195 GLN HBx 1.0 0.0 4.93 8479 5366 A 195 GLN HBy A 196 LEU HBy 1.0 0.0 4.93 8480 5367 A 196 LEU H A 196 LEU HBx 1.0 0.0 3.41 8481 5367 A 196 LEU H A 196 LEU HBy 1.0 0.0 3.41 8482 5368 A 196 LEU H A 196 LEU HDx% 1.0 0.0 4.02 8483 5368 A 196 LEU H A 196 LEU HD21 1.0 0.0 4.02 8484 5369 A 196 LEU HA A 199 LEU HDy% 1.0 0.0 3.14 8485 5369 A 196 LEU HA A 199 LEU HDx% 1.0 0.0 3.14 8486 5370 A 196 LEU HBy A 196 LEU HDx% 1.0 0.0 2.84 8487 5370 A 196 LEU HBx A 196 LEU HDx% 1.0 0.0 2.84 8488 5370 A 196 LEU HD21 A 196 LEU HBx 1.0 0.0 2.84 8489 5370 A 196 LEU HD21 A 196 LEU HBy 1.0 0.0 2.84 8490 5371 A 197 LYS H A 196 LEU HBx 1.0 0.0 4.06 8491 5371 A 197 LYS H A 196 LEU HBy 1.0 0.0 4.06 8492 5372 A 196 LEU HBx A 197 LYS HDx 1.0 0.0 5.34 8493 5372 A 196 LEU HBy A 197 LYS HDx 1.0 0.0 5.34 8494 5372 A 197 LYS HDy A 196 LEU HBx 1.0 0.0 5.34 8495 5372 A 197 LYS HDy A 196 LEU HBy 1.0 0.0 5.34 8496 5373 A 196 LEU HBx A 199 LEU HBx 1.0 0.0 5.34 8497 5373 A 196 LEU HBy A 199 LEU HBx 1.0 0.0 5.34 8498 5373 A 199 LEU HBy A 196 LEU HBx 1.0 0.0 5.34 8499 5373 A 199 LEU HBy A 196 LEU HBy 1.0 0.0 5.34 8500 5374 A 197 LYS H A 196 LEU HDx% 1.0 0.0 3.77 8501 5374 A 197 LYS H A 196 LEU HD21 1.0 0.0 3.77 8502 5375 A 197 LYS HA A 196 LEU HDx% 1.0 0.0 4.02 8503 5375 A 197 LYS HA A 196 LEU HD21 1.0 0.0 4.02 8504 5376 A 196 LEU HDx% A 197 LYS HBx 1.0 0.0 4.17 8505 5376 A 196 LEU HD21 A 197 LYS HBx 1.0 0.0 4.17 8506 5376 A 197 LYS HBy A 196 LEU HDx% 1.0 0.0 4.17 8507 5376 A 197 LYS HBy A 196 LEU HD21 1.0 0.0 4.17 8508 5377 A 196 LEU HDx% A 197 LYS HGx 1.0 0.0 4.44 8509 5377 A 196 LEU HD21 A 197 LYS HGx 1.0 0.0 4.44 8510 5377 A 197 LYS HGy A 196 LEU HDx% 1.0 0.0 4.44 8511 5377 A 197 LYS HGy A 196 LEU HD21 1.0 0.0 4.44 8512 5378 A 196 LEU HD21 A 197 LYS HDx 1.0 0.0 3.49 8513 5378 A 196 LEU HDx% A 197 LYS HDx 1.0 0.0 3.49 8514 5378 A 197 LYS HDy A 196 LEU HDx% 1.0 0.0 3.49 8515 5378 A 197 LYS HDy A 196 LEU HD21 1.0 0.0 3.49 8516 5379 A 196 LEU HD21 A 197 LYS HEx 1.0 0.0 4.38 8517 5379 A 196 LEU HDx% A 197 LYS HEx 1.0 0.0 4.38 8518 5379 A 197 LYS HEy A 196 LEU HDx% 1.0 0.0 4.38 8519 5379 A 197 LYS HEy A 196 LEU HD21 1.0 0.0 4.38 8520 5380 A 197 LYS HA A 200 ASP HBx 1.0 0.0 4.18 8521 5380 A 197 LYS HA A 200 ASP HBy 1.0 0.0 4.18 8522 5381 A 198 ALA H A 200 ASP HBx 1.0 0.0 5.34 8523 5381 A 198 ALA H A 200 ASP HBy 1.0 0.0 5.34 8524 5382 A 198 ALA HA A 202 VAL HGx% 1.0 0.0 4.61 8525 5382 A 198 ALA HA A 202 VAL HGy% 1.0 0.0 4.61 8526 5383 A 198 ALA HB% A 202 VAL HGx% 1.0 0.0 4.04 8527 5383 A 198 ALA HB% A 202 VAL HGy% 1.0 0.0 4.04 8528 5384 A 199 LEU H A 199 LEU HDy% 1.0 0.0 3.89 8529 5384 A 199 LEU H A 199 LEU HDx% 1.0 0.0 3.89 8530 5385 A 199 LEU H A 202 VAL HGx% 1.0 0.0 4.65 8531 5385 A 199 LEU H A 202 VAL HGy% 1.0 0.0 4.65 8532 5386 A 199 LEU HA A 199 LEU HDy% 1.0 0.0 3.85 8533 5386 A 199 LEU HA A 199 LEU HDx% 1.0 0.0 3.85 8534 5387 A 199 LEU HA A 202 VAL HGx% 1.0 0.0 3.78 8535 5387 A 199 LEU HA A 202 VAL HGy% 1.0 0.0 3.78 8536 5388 A 199 LEU HG A 203 LEU HDy% 1.0 0.0 4.64 8537 5388 A 199 LEU HG A 203 LEU HDx% 1.0 0.0 4.64 8538 5389 A 200 ASP H A 199 LEU HDy% 1.0 0.0 4.71 8539 5389 A 200 ASP H A 199 LEU HDx% 1.0 0.0 4.71 8540 5390 A 202 VAL H A 199 LEU HDy% 1.0 0.0 5.44 8541 5390 A 202 VAL H A 199 LEU HDx% 1.0 0.0 5.44 8542 5391 A 203 LEU H A 199 LEU HDy% 1.0 0.0 4.75 8543 5391 A 203 LEU H A 199 LEU HDx% 1.0 0.0 4.75 8544 5392 A 199 LEU HDy% A 203 LEU HBx 1.0 0.0 4.86 8545 5392 A 199 LEU HDx% A 203 LEU HBx 1.0 0.0 4.86 8546 5392 A 203 LEU HBy A 199 LEU HDy% 1.0 0.0 4.86 8547 5392 A 199 LEU HDx% A 203 LEU HBy 1.0 0.0 4.86 8548 5393 A 199 LEU HDx% A 203 LEU HDy% 1.0 0.0 3.41 8549 5393 A 199 LEU HDy% A 203 LEU HDy% 1.0 0.0 3.41 8550 5393 A 203 LEU HDx% A 199 LEU HDy% 1.0 0.0 3.41 8551 5393 A 199 LEU HDx% A 203 LEU HDx% 1.0 0.0 3.41 8552 5394 A 200 ASP HA A 203 LEU HBx 1.0 0.0 4.55 8553 5394 A 200 ASP HA A 203 LEU HBy 1.0 0.0 4.55 8554 5395 A 200 ASP HA A 203 LEU HDy% 1.0 0.0 4.82 8555 5395 A 200 ASP HA A 203 LEU HDx% 1.0 0.0 4.82 8556 5396 A 201 VAL H A 200 ASP HBx 1.0 0.0 3.48 8557 5396 A 201 VAL H A 200 ASP HBy 1.0 0.0 3.48 8558 5397 A 201 VAL HA A 200 ASP HBx 1.0 0.0 4.89 8559 5397 A 201 VAL HA A 200 ASP HBy 1.0 0.0 4.89 8560 5398 A 201 VAL HB A 200 ASP HBx 1.0 0.0 5.34 8561 5398 A 201 VAL HB A 200 ASP HBy 1.0 0.0 5.34 8562 5399 A 201 VAL H A 202 VAL HGx% 1.0 0.0 4.73 8563 5399 A 201 VAL H A 202 VAL HGy% 1.0 0.0 4.73 8564 5400 A 201 VAL HA A 204 PHE HBy 1.0 0.0 4.44 8565 5400 A 201 VAL HA A 204 PHE HBx 1.0 0.0 4.44 8566 5401 A 201 VAL HGx% A 202 VAL HGx% 1.0 0.0 3.11 8567 5401 A 201 VAL HGx% A 202 VAL HGy% 1.0 0.0 3.11 8568 5402 A 202 VAL H A 202 VAL HGx% 1.0 0.0 3.10 8569 5402 A 202 VAL H A 202 VAL HGy% 1.0 0.0 3.10 8570 5403 A 202 VAL HB A 203 LEU HDy% 1.0 0.0 5.44 8571 5403 A 202 VAL HB A 203 LEU HDx% 1.0 0.0 5.44 8572 5404 A 203 LEU H A 202 VAL HGx% 1.0 0.0 3.55 8573 5404 A 203 LEU H A 202 VAL HGy% 1.0 0.0 3.55 8574 5405 A 203 LEU HA A 202 VAL HGx% 1.0 0.0 3.47 8575 5405 A 203 LEU HA A 202 VAL HGy% 1.0 0.0 3.47 8576 5406 A 202 VAL HGy% A 203 LEU HBx 1.0 0.0 4.98 8577 5406 A 202 VAL HGx% A 203 LEU HBx 1.0 0.0 4.98 8578 5406 A 203 LEU HBy A 202 VAL HGx% 1.0 0.0 4.98 8579 5406 A 202 VAL HGy% A 203 LEU HBy 1.0 0.0 4.98 8580 5407 A 203 LEU HG A 202 VAL HGx% 1.0 0.0 4.30 8581 5407 A 203 LEU HG A 202 VAL HGy% 1.0 0.0 4.30 8582 5408 A 203 LEU H A 203 LEU HBx 1.0 0.0 3.28 8583 5408 A 203 LEU H A 203 LEU HBy 1.0 0.0 3.28 8584 5409 A 203 LEU H A 204 PHE HBy 1.0 0.0 5.34 8585 5409 A 203 LEU H A 204 PHE HBx 1.0 0.0 5.34 8586 5410 A 203 LEU HA A 203 LEU HDy% 1.0 0.0 2.73 8587 5410 A 203 LEU HA A 203 LEU HDx% 1.0 0.0 2.73 8588 5411 A 203 LEU HBx A 203 LEU HDy% 1.0 0.0 2.67 8589 5411 A 203 LEU HBy A 203 LEU HDy% 1.0 0.0 2.67 8590 5411 A 203 LEU HDx% A 203 LEU HBx 1.0 0.0 2.67 8591 5411 A 203 LEU HDx% A 203 LEU HBy 1.0 0.0 2.67 8592 5412 A 204 PHE H A 203 LEU HBx 1.0 0.0 3.83 8593 5412 A 204 PHE H A 203 LEU HBy 1.0 0.0 3.83 8594 5413 A 204 PHE HA A 203 LEU HBx 1.0 0.0 4.57 8595 5413 A 204 PHE HA A 203 LEU HBy 1.0 0.0 4.57 8596 5414 A 203 LEU HBx A 204 PHE HBy 1.0 0.0 4.19 8597 5414 A 203 LEU HBy A 204 PHE HBy 1.0 0.0 4.19 8598 5414 A 204 PHE HBx A 203 LEU HBx 1.0 0.0 4.19 8599 5414 A 203 LEU HBy A 204 PHE HBx 1.0 0.0 4.19 8600 5415 A 203 LEU HDx% A 204 PHE HBy 1.0 0.0 5.28 8601 5415 A 203 LEU HDy% A 204 PHE HBy 1.0 0.0 5.28 8602 5415 A 204 PHE HBx A 203 LEU HDy% 1.0 0.0 5.28 8603 5415 A 203 LEU HDx% A 204 PHE HBx 1.0 0.0 5.28 8604 5416 A 205 GLY H A 204 PHE HBy 1.0 0.0 3.81 8605 5416 A 205 GLY H A 204 PHE HBx 1.0 0.0 3.81 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 68 SER H A 64 GLU O 1.0 0.0 2.0 2 2 A 64 GLU O A 68 SER N 1.0 0.0 3.0 3 3 A 71 ALA H A 67 PHE O 1.0 0.0 2.0 4 4 A 67 PHE O A 71 ALA N 1.0 0.0 3.0 5 5 A 72 LEU H A 68 SER O 1.0 0.0 2.0 6 6 A 68 SER O A 72 LEU N 1.0 0.0 3.0 7 7 A 73 GLN H A 69 LEU O 1.0 0.0 2.0 8 8 A 69 LEU O A 73 GLN N 1.0 0.0 3.0 9 9 A 74 THR H A 70 GLU O 1.0 0.0 2.0 10 10 A 70 GLU O A 74 THR N 1.0 0.0 3.0 11 11 A 76 HIS H A 72 LEU O 1.0 0.0 2.0 12 12 A 72 LEU O A 76 HIS N 1.0 0.0 3.0 13 13 A 77 LYS H A 73 GLN O 1.0 0.0 2.0 14 14 A 73 GLN O A 77 LYS N 1.0 0.0 3.0 15 15 A 78 GLN H A 74 THR O 1.0 0.0 2.0 16 16 A 74 THR O A 78 GLN N 1.0 0.0 3.0 17 17 A 79 MET H A 75 ILE O 1.0 0.0 2.0 18 18 A 75 ILE O A 79 MET N 1.0 0.0 3.0 19 19 A 80 ASP H A 76 HIS O 1.0 0.0 2.0 20 20 A 76 HIS O A 80 ASP N 1.0 0.0 3.0 21 21 A 96 ILE H A 92 SER O 1.0 0.0 2.0 22 22 A 92 SER O A 96 ILE N 1.0 0.0 3.0 23 23 A 102 TYR H A 98 GLU O 1.0 0.0 2.0 24 24 A 98 GLU O A 102 TYR N 1.0 0.0 3.0 25 25 A 110 SER H A 106 THR O 1.0 0.0 2.0 26 26 A 106 THR O A 110 SER N 1.0 0.0 3.0 27 27 A 111 HIS H A 107 ASN O 1.0 0.0 2.0 28 28 A 107 ASN O A 111 HIS N 1.0 0.0 3.0 29 29 A 113 HIS H A 109 HIS O 1.0 0.0 2.0 30 30 A 109 HIS O A 113 HIS N 1.0 0.0 3.0 31 31 A 130 THR H A 126 LYS O 1.0 0.0 2.0 32 32 A 126 LYS O A 130 THR N 1.0 0.0 3.0 33 33 A 129 LYS H A 125 TRP O 1.0 0.0 2.0 34 34 A 125 TRP O A 129 LYS N 1.0 0.0 3.0 35 35 A 128 TRP H A 124 LEU O 1.0 0.0 2.0 36 36 A 124 LEU O A 128 TRP N 1.0 0.0 3.0 37 37 A 127 ARG H A 123 ASP O 1.0 0.0 2.0 38 38 A 123 ASP O A 127 ARG N 1.0 0.0 3.0 39 39 A 126 LYS H A 122 GLU O 1.0 0.0 2.0 40 40 A 122 GLU O A 126 LYS N 1.0 0.0 3.0 41 41 A 143 GLN H A 139 GLU O 1.0 0.0 2.0 42 42 A 139 GLU O A 143 GLN N 1.0 0.0 3.0 43 43 A 144 TRP H A 140 ASP O 1.0 0.0 2.0 44 44 A 140 ASP O A 144 TRP N 1.0 0.0 3.0 45 45 A 145 LEU H A 141 THR O 1.0 0.0 2.0 46 46 A 141 THR O A 145 LEU N 1.0 0.0 3.0 47 47 A 146 ILE H A 142 LEU O 1.0 0.0 2.0 48 48 A 142 LEU O A 146 ILE N 1.0 0.0 3.0 49 49 A 147 GLU H A 143 GLN O 1.0 0.0 2.0 50 50 A 143 GLN O A 147 GLU N 1.0 0.0 3.0 51 51 A 148 PHE H A 144 TRP O 1.0 0.0 2.0 52 52 A 144 TRP O A 148 PHE N 1.0 0.0 3.0 53 53 A 149 VAL H A 145 LEU O 1.0 0.0 2.0 54 54 A 145 LEU O A 149 VAL N 1.0 0.0 3.0 55 55 A 150 GLU H A 146 ILE O 1.0 0.0 2.0 56 56 A 146 ILE O A 150 GLU N 1.0 0.0 3.0 57 57 A 159 ARG H A 155 GLU O 1.0 0.0 2.0 58 58 A 155 GLU O A 159 ARG N 1.0 0.0 3.0 59 59 A 160 ASP H A 156 LYS O 1.0 0.0 2.0 60 60 A 156 LYS O A 160 ASP N 1.0 0.0 3.0 61 61 A 161 ASN H A 157 ASN O 1.0 0.0 2.0 62 62 A 157 ASN O A 161 ASN N 1.0 0.0 3.0 63 63 A 162 ASN H A 158 PHE O 1.0 0.0 2.0 64 64 A 158 PHE O A 162 ASN N 1.0 0.0 3.0 65 65 A 163 VAL H A 159 ARG O 1.0 0.0 2.0 66 66 A 159 ARG O A 163 VAL N 1.0 0.0 3.0 67 67 A 164 LYS H A 166 THR OG1 1.0 0.0 2.0 68 68 A 170 ARG H A 166 THR O 1.0 0.0 2.0 69 69 A 166 THR O A 170 ARG N 1.0 0.0 3.0 70 70 A 167 THR O A 171 ILE H 1.0 0.0 2.0 71 71 A 167 THR O A 171 ILE N 1.0 0.0 3.0 72 72 A 193 LYS H A 189 SER O 1.0 0.0 2.0 73 73 A 189 SER O A 193 LYS N 1.0 0.0 3.0 74 74 A 194 LEU H A 190 HIS O 1.0 0.0 2.0 75 75 A 190 HIS O A 194 LEU N 1.0 0.0 3.0 76 76 A 197 LYS H A 193 LYS O 1.0 0.0 2.0 77 77 A 193 LYS O A 197 LYS N 1.0 0.0 3.0 78 78 A 198 ALA H A 194 LEU O 1.0 0.0 2.0 79 79 A 194 LEU O A 198 ALA N 1.0 0.0 3.0 80 80 A 199 LEU H A 195 GLN O 1.0 0.0 2.0 81 81 A 195 GLN O A 199 LEU N 1.0 0.0 3.0 82 82 A 200 ASP H A 196 LEU O 1.0 0.0 2.0 83 83 A 196 LEU O A 200 ASP N 1.0 0.0 3.0 84 84 A 201 VAL H A 197 LYS O 1.0 0.0 2.0 85 85 A 197 LYS O A 201 VAL N 1.0 0.0 3.0 86 86 A 202 VAL H A 198 ALA O 1.0 0.0 2.0 87 87 A 198 ALA O A 202 VAL N 1.0 0.0 3.0 88 88 A 203 LEU H A 199 LEU O 1.0 0.0 2.0 89 89 A 199 LEU O A 203 LEU N 1.0 0.0 3.0 90 90 A 204 PHE H A 200 ASP O 1.0 0.0 2.0 91 91 A 200 ASP O A 204 PHE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 68 SER H A 64 GLU O 1.0 0.0 2.0 2 2 A 64 GLU O A 68 SER N 1.0 0.0 3.0 3 3 A 71 ALA H A 67 PHE O 1.0 0.0 2.0 4 4 A 67 PHE O A 71 ALA N 1.0 0.0 3.0 5 5 A 72 LEU H A 68 SER O 1.0 0.0 2.0 6 6 A 68 SER O A 72 LEU N 1.0 0.0 3.0 7 7 A 73 GLN H A 69 LEU O 1.0 0.0 2.0 8 8 A 69 LEU O A 73 GLN N 1.0 0.0 3.0 9 9 A 74 THR H A 70 GLU O 1.0 0.0 2.0 10 10 A 70 GLU O A 74 THR N 1.0 0.0 3.0 11 11 A 76 HIS H A 72 LEU O 1.0 0.0 2.0 12 12 A 72 LEU O A 76 HIS N 1.0 0.0 3.0 13 13 A 77 LYS H A 73 GLN O 1.0 0.0 2.0 14 14 A 73 GLN O A 77 LYS N 1.0 0.0 3.0 15 15 A 78 GLN H A 74 THR O 1.0 0.0 2.0 16 16 A 74 THR O A 78 GLN N 1.0 0.0 3.0 17 17 A 79 MET H A 75 ILE O 1.0 0.0 2.0 18 18 A 75 ILE O A 79 MET N 1.0 0.0 3.0 19 19 A 80 ASP H A 76 HIS O 1.0 0.0 2.0 20 20 A 76 HIS O A 80 ASP N 1.0 0.0 3.0 21 21 A 96 ILE H A 92 SER O 1.0 0.0 2.0 22 22 A 92 SER O A 96 ILE N 1.0 0.0 3.0 23 23 A 102 TYR H A 98 GLU O 1.0 0.0 2.0 24 24 A 98 GLU O A 102 TYR N 1.0 0.0 3.0 25 25 A 110 SER H A 106 THR O 1.0 0.0 2.0 26 26 A 106 THR O A 110 SER N 1.0 0.0 3.0 27 27 A 111 HIS H A 107 ASN O 1.0 0.0 2.0 28 28 A 107 ASN O A 111 HIS N 1.0 0.0 3.0 29 29 A 113 HIS H A 109 HIS O 1.0 0.0 2.0 30 30 A 109 HIS O A 113 HIS N 1.0 0.0 3.0 31 31 A 130 THR H A 126 LYS O 1.0 0.0 2.0 32 32 A 126 LYS O A 130 THR N 1.0 0.0 3.0 33 33 A 129 LYS H A 125 TRP O 1.0 0.0 2.0 34 34 A 125 TRP O A 129 LYS N 1.0 0.0 3.0 35 35 A 128 TRP H A 124 LEU O 1.0 0.0 2.0 36 36 A 124 LEU O A 128 TRP N 1.0 0.0 3.0 37 37 A 127 ARG H A 123 ASP O 1.0 0.0 2.0 38 38 A 123 ASP O A 127 ARG N 1.0 0.0 3.0 39 39 A 126 LYS H A 122 GLU O 1.0 0.0 2.0 40 40 A 122 GLU O A 126 LYS N 1.0 0.0 3.0 41 41 A 143 GLN H A 139 GLU O 1.0 0.0 2.0 42 42 A 139 GLU O A 143 GLN N 1.0 0.0 3.0 43 43 A 144 TRP H A 140 ASP O 1.0 0.0 2.0 44 44 A 140 ASP O A 144 TRP N 1.0 0.0 3.0 45 45 A 145 LEU H A 141 THR O 1.0 0.0 2.0 46 46 A 141 THR O A 145 LEU N 1.0 0.0 3.0 47 47 A 146 ILE H A 142 LEU O 1.0 0.0 2.0 48 48 A 142 LEU O A 146 ILE N 1.0 0.0 3.0 49 49 A 147 GLU H A 143 GLN O 1.0 0.0 2.0 50 50 A 143 GLN O A 147 GLU N 1.0 0.0 3.0 51 51 A 148 PHE H A 144 TRP O 1.0 0.0 2.0 52 52 A 144 TRP O A 148 PHE N 1.0 0.0 3.0 53 53 A 149 VAL H A 145 LEU O 1.0 0.0 2.0 54 54 A 145 LEU O A 149 VAL N 1.0 0.0 3.0 55 55 A 150 GLU H A 146 ILE O 1.0 0.0 2.0 56 56 A 146 ILE O A 150 GLU N 1.0 0.0 3.0 57 57 A 159 ARG H A 155 GLU O 1.0 0.0 2.0 58 58 A 155 GLU O A 159 ARG N 1.0 0.0 3.0 59 59 A 160 ASP H A 156 LYS O 1.0 0.0 2.0 60 60 A 156 LYS O A 160 ASP N 1.0 0.0 3.0 61 61 A 161 ASN H A 157 ASN O 1.0 0.0 2.0 62 62 A 157 ASN O A 161 ASN N 1.0 0.0 3.0 63 63 A 162 ASN H A 158 PHE O 1.0 0.0 2.0 64 64 A 158 PHE O A 162 ASN N 1.0 0.0 3.0 65 65 A 163 VAL H A 159 ARG O 1.0 0.0 2.0 66 66 A 159 ARG O A 163 VAL N 1.0 0.0 3.0 67 67 A 164 LYS H A 166 THR OG1 1.0 0.0 2.0 68 68 A 170 ARG H A 166 THR O 1.0 0.0 2.0 69 69 A 166 THR O A 170 ARG N 1.0 0.0 3.0 70 70 A 167 THR O A 171 ILE H 1.0 0.0 2.0 71 71 A 167 THR O A 171 ILE N 1.0 0.0 3.0 72 72 A 193 LYS H A 189 SER O 1.0 0.0 2.0 73 73 A 189 SER O A 193 LYS N 1.0 0.0 3.0 74 74 A 194 LEU H A 190 HIS O 1.0 0.0 2.0 75 75 A 190 HIS O A 194 LEU N 1.0 0.0 3.0 76 76 A 197 LYS H A 193 LYS O 1.0 0.0 2.0 77 77 A 193 LYS O A 197 LYS N 1.0 0.0 3.0 78 78 A 198 ALA H A 194 LEU O 1.0 0.0 2.0 79 79 A 194 LEU O A 198 ALA N 1.0 0.0 3.0 80 80 A 199 LEU H A 195 GLN O 1.0 0.0 2.0 81 81 A 195 GLN O A 199 LEU N 1.0 0.0 3.0 82 82 A 200 ASP H A 196 LEU O 1.0 0.0 2.0 83 83 A 196 LEU O A 200 ASP N 1.0 0.0 3.0 84 84 A 201 VAL H A 197 LYS O 1.0 0.0 2.0 85 85 A 197 LYS O A 201 VAL N 1.0 0.0 3.0 86 86 A 202 VAL H A 198 ALA O 1.0 0.0 2.0 87 87 A 198 ALA O A 202 VAL N 1.0 0.0 3.0 88 88 A 203 LEU H A 199 LEU O 1.0 0.0 2.0 89 89 A 199 LEU O A 203 LEU N 1.0 0.0 3.0 90 90 A 204 PHE H A 200 ASP O 1.0 0.0 2.0 91 91 A 200 ASP O A 204 PHE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 62 THR N A 62 THR CA A 62 THR C A 63 GLU N 1.0 150.8 175.4 PSI 2 2 A 62 THR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -68.3 -48.3 PHI 3 3 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLU N 1.0 -52.6 -20.4 PSI 4 4 A 63 GLU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.4 -52.2 PHI 5 5 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ASP N 1.0 -59.0 -26.8 PSI 6 6 A 64 GLU C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -74.2 -50.0 PHI 7 7 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ARG N 1.0 -50.9 -30.9 PSI 8 8 A 65 ASP C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -73.9 -53.9 PHI 9 9 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 -58.9 -27.9 PSI 10 10 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -75.0 -51.0 PHI 11 11 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 SER N 1.0 -51.6 -27.8 PSI 12 12 A 67 PHE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -92.6 -51.4 PHI 13 13 A 68 SER N A 68 SER CA A 68 SER C A 69 LEU N 1.0 -50.8 -19.6 PSI 14 14 A 68 SER C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -75.5 -55.5 PHI 15 15 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLU N 1.0 -58.2 -29.6 PSI 16 16 A 69 LEU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -75.2 -55.2 PHI 17 17 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ALA N 1.0 -49.0 -29.0 PSI 18 18 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -76.9 -50.7 PHI 19 19 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LEU N 1.0 -56.5 -25.5 PSI 20 20 A 71 ALA C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -82.2 -54.4 PHI 21 21 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLN N 1.0 -48.1 -27.9 PSI 22 22 A 72 LEU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -73.2 -53.2 PHI 23 23 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 THR N 1.0 -51.4 -24.2 PSI 24 24 A 73 GLN C A 74 THR N A 74 THR CA A 74 THR C 1.0 -85.5 -56.7 PHI 25 25 A 74 THR N A 74 THR CA A 74 THR C A 75 ILE N 1.0 -56.4 -27.2 PSI 26 26 A 74 THR C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -73.5 -53.5 PHI 27 27 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 HIS N 1.0 -54.9 -30.9 PSI 28 28 A 75 ILE C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -70.2 -50.2 PHI 29 29 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 LYS N 1.0 -58.1 -32.7 PSI 30 30 A 76 HIS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -73.3 -49.7 PHI 31 31 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLN N 1.0 -58.7 -15.3 PSI 32 32 A 77 LYS C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -77.2 -57.2 PHI 33 33 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 MET N 1.0 -52.4 -28.6 PSI 34 34 A 78 GLN C A 79 MET N A 79 MET CA A 79 MET C 1.0 -83.9 -53.7 PHI 35 35 A 79 MET N A 79 MET CA A 79 MET C A 80 ASP N 1.0 -53.9 -27.1 PSI 36 36 A 80 ASP C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -77.8 -36.8 PHI 37 37 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ASP N 1.0 -55.2 -21.6 PSI 38 38 A 81 ASP C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -111.6 -74.8 PHI 39 39 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 LYS N 1.0 -13.4 31.2 PSI 40 40 A 86 GLY C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -110.6 -79.0 PHI 41 41 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 GLU N 1.0 110.7 136.3 PSI 42 42 A 87 ILE C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -116.6 -68.2 PHI 43 43 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 VAL N 1.0 109.7 206.9 PSI 44 44 A 88 GLU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -77.1 -48.9 PHI 45 45 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 GLU N 1.0 -55.3 -20.9 PSI 46 46 A 89 VAL C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -73.2 -53.2 PHI 47 47 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLU N 1.0 -52.0 -28.8 PSI 48 48 A 90 GLU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -78.0 -50.4 PHI 49 49 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 SER N 1.0 -62.5 -19.9 PSI 50 50 A 91 GLU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -75.1 -55.1 PHI 51 51 A 92 SER N A 92 SER CA A 92 SER C A 93 ASP N 1.0 -59.2 -28.4 PSI 52 52 A 92 SER C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -72.2 -52.2 PHI 53 53 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLU N 1.0 -52.2 -30.0 PSI 54 54 A 93 ASP C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -71.8 -51.8 PHI 55 55 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 PHE N 1.0 -50.9 -30.9 PSI 56 56 A 94 GLU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -75.8 -55.8 PHI 57 57 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ILE N 1.0 -51.3 -31.3 PSI 58 58 A 95 PHE C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -75.4 -51.6 PHI 59 59 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ARG N 1.0 -57.3 -34.5 PSI 60 60 A 96 ILE C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -85.3 -40.7 PHI 61 61 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLU N 1.0 -60.3 -19.9 PSI 62 62 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ASP N 1.0 -65.2 -16.4 PSI 63 63 A 98 GLU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -84.6 -46.0 PHI 64 64 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 MET N 1.0 -51.4 -7.2 PSI 65 65 A 99 ASP C A 100 MET N A 100 MET CA A 100 MET C 1.0 -111.4 -68.0 PHI 66 66 A 100 MET N A 100 MET CA A 100 MET C A 101 LYS N 1.0 -23.1 37.5 PSI 67 67 A 105 ALA C A 106 THR N A 106 THR CA A 106 THR C 1.0 -87.2 -48.6 PHI 68 68 A 106 THR N A 106 THR CA A 106 THR C A 107 ASN N 1.0 -60.5 -13.9 PSI 69 69 A 106 THR C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -76.3 -56.3 PHI 70 70 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 LYS N 1.0 -56.4 -14.8 PSI 71 71 A 108 LYS C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -81.8 -48.0 PHI 72 72 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 SER N 1.0 -58.7 -21.3 PSI 73 73 A 109 HIS C A 110 SER N A 110 SER CA A 110 SER C 1.0 -81.9 -43.5 PHI 74 74 A 110 SER N A 110 SER CA A 110 SER C A 111 HIS N 1.0 -56.3 -30.1 PSI 75 75 A 110 SER C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -77.3 -56.7 PHI 76 76 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 LEU N 1.0 -54.7 -17.7 PSI 77 77 A 111 HIS C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -80.9 -51.3 PHI 78 78 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 HIS N 1.0 -49.4 -20.6 PSI 79 79 A 118 HIS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -143.8 -64.4 PHI 80 80 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 THR N 1.0 92.2 155.2 PSI 81 81 A 119 ILE C A 120 THR N A 120 THR CA A 120 THR C 1.0 -138.9 -67.9 PHI 82 82 A 120 THR N A 120 THR CA A 120 THR C A 121 ILE N 1.0 97.2 186.4 PSI 83 83 A 121 ILE C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -75.5 -48.1 PHI 84 84 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ASP N 1.0 -58.0 -25.8 PSI 85 85 A 122 GLU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -76.7 -56.7 PHI 86 86 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 -48.0 -28.0 PSI 87 87 A 123 ASP C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -79.6 -53.4 PHI 88 88 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 TRP N 1.0 -49.0 -28.0 PSI 89 89 A 124 LEU C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -75.1 -53.1 PHI 90 90 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 LYS N 1.0 -54.7 -34.7 PSI 91 91 A 125 TRP C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -72.9 -52.9 PHI 92 92 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ARG N 1.0 -57.6 -26.0 PSI 93 93 A 126 LYS C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -74.2 -54.2 PHI 94 94 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 TRP N 1.0 -53.8 -29.6 PSI 95 95 A 127 ARG C A 128 TRP N A 128 TRP CA A 128 TRP C 1.0 -74.6 -54.6 PHI 96 96 A 128 TRP N A 128 TRP CA A 128 TRP C A 129 LYS N 1.0 -59.3 -27.1 PSI 97 97 A 131 SER C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -86.1 -39.5 PHI 98 98 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 VAL N 1.0 -51.2 -31.2 PSI 99 99 A 132 GLU C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -78.4 -47.8 PHI 100 100 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 HIS N 1.0 -64.1 -21.7 PSI 101 101 A 133 VAL C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -82.5 -44.9 PHI 102 102 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 ASN N 1.0 -64.4 10.8 PSI 103 103 A 135 ASN C A 136 TRP N A 136 TRP CA A 136 TRP C 1.0 -135.9 -46.7 PHI 104 104 A 136 TRP N A 136 TRP CA A 136 TRP C A 137 THR N 1.0 114.8 186.0 PSI 105 105 A 136 TRP C A 137 THR N A 137 THR CA A 137 THR C 1.0 -144.1 -53.1 PHI 106 106 A 137 THR N A 137 THR CA A 137 THR C A 138 LEU N 1.0 154.0 188.8 PSI 107 107 A 137 THR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -70.2 -50.2 PHI 108 108 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLU N 1.0 -52.3 -20.9 PSI 109 109 A 138 LEU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -74.5 -54.5 PHI 110 110 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 ASP N 1.0 -48.3 -28.3 PSI 111 111 A 139 GLU C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -73.3 -53.3 PHI 112 112 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 THR N 1.0 -50.0 -26.0 PSI 113 113 A 140 ASP C A 141 THR N A 141 THR CA A 141 THR C 1.0 -77.7 -55.7 PHI 114 114 A 141 THR N A 141 THR CA A 141 THR C A 142 LEU N 1.0 -59.0 -31.2 PSI 115 115 A 141 THR C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -77.7 -54.7 PHI 116 116 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 GLN N 1.0 -55.5 -33.5 PSI 117 117 A 142 LEU C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -81.2 -49.2 PHI 118 118 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 TRP N 1.0 -55.5 -24.5 PSI 119 119 A 143 GLN C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -81.0 -55.2 PHI 120 120 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 LEU N 1.0 -60.3 -21.9 PSI 121 121 A 144 TRP C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -71.8 -51.6 PHI 122 122 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ILE N 1.0 -53.9 -33.9 PSI 123 123 A 145 LEU C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -89.0 -44.8 PHI 124 124 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 GLU N 1.0 -66.2 -21.2 PSI 125 125 A 146 ILE C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -81.1 -52.7 PHI 126 126 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 PHE N 1.0 -54.9 -0.1 PSI 127 127 A 154 TYR C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -75.0 -47.6 PHI 128 128 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 LYS N 1.0 -60.9 -14.1 PSI 129 129 A 155 GLU C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -79.7 -50.3 PHI 130 130 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ASN N 1.0 -60.8 -31.4 PSI 131 131 A 156 LYS C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -77.8 -47.6 PHI 132 132 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 PHE N 1.0 -59.6 -16.8 PSI 133 133 A 157 ASN C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -76.3 -56.3 PHI 134 134 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 ARG N 1.0 -60.8 -26.8 PSI 135 135 A 158 PHE C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -76.5 -50.5 PHI 136 136 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ASP N 1.0 -70.1 -13.5 PSI 137 137 A 159 ARG C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -79.4 -52.6 PHI 138 138 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 ASN N 1.0 -43.6 -15.6 PSI 139 139 A 160 ASP C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -129.4 -68.0 PHI 140 140 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 ASN N 1.0 -24.4 20.2 PSI 141 141 A 178 PHE C A 179 MET N A 179 MET CA A 179 MET C 1.0 -71.4 -48.8 PHI 142 142 A 179 MET N A 179 MET CA A 179 MET C A 180 ILE N 1.0 -52.7 -23.3 PSI 143 143 A 179 MET C A 180 ILE N A 180 ILE CA A 180 ILE C 1.0 -74.8 -54.8 PHI 144 144 A 180 ILE N A 180 ILE CA A 180 ILE C A 181 SER N 1.0 -50.4 -30.4 PSI 145 145 A 180 ILE C A 181 SER N A 181 SER CA A 181 SER C 1.0 -71.2 -51.2 PHI 146 146 A 181 SER N A 181 SER CA A 181 SER C A 182 GLN N 1.0 -52.1 -32.1 PSI 147 147 A 182 GLN C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -135.4 -83.6 PHI 148 148 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 LYS N 1.0 80.4 173.4 PSI 149 149 A 187 ASP C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -78.8 -48.4 PHI 150 150 A 188 ARG N A 188 ARG CA A 188 ARG C A 189 SER N 1.0 -54.1 -28.9 PSI 151 151 A 188 ARG C A 189 SER N A 189 SER CA A 189 SER C 1.0 -80.3 -54.5 PHI 152 152 A 189 SER N A 189 SER CA A 189 SER C A 190 HIS N 1.0 -52.2 -23.2 PSI 153 153 A 189 SER C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -80.5 -56.5 PHI 154 154 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 ARG N 1.0 -53.7 -31.3 PSI 155 155 A 190 HIS C A 191 ARG N A 191 ARG CA A 191 ARG C 1.0 -78.6 -52.6 PHI 156 156 A 191 ARG N A 191 ARG CA A 191 ARG C A 192 GLN N 1.0 -49.6 -29.6 PSI 157 157 A 191 ARG C A 192 GLN N A 192 GLN CA A 192 GLN C 1.0 -74.8 -54.8 PHI 158 158 A 192 GLN N A 192 GLN CA A 192 GLN C A 193 LYS N 1.0 -54.6 -30.6 PSI 159 159 A 192 GLN C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -74.3 -54.3 PHI 160 160 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 LEU N 1.0 -53.6 -30.4 PSI 161 161 A 194 LEU C A 195 GLN N A 195 GLN CA A 195 GLN C 1.0 -71.2 -51.0 PHI 162 162 A 195 GLN N A 195 GLN CA A 195 GLN C A 196 LEU N 1.0 -52.3 -32.3 PSI 163 163 A 195 GLN C A 196 LEU N A 196 LEU CA A 196 LEU C 1.0 -74.0 -54.0 PHI 164 164 A 196 LEU N A 196 LEU CA A 196 LEU C A 197 LYS N 1.0 -50.4 -28.8 PSI 165 165 A 196 LEU C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -75.6 -55.4 PHI 166 166 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 ALA N 1.0 -48.1 -27.7 PSI 167 167 A 197 LYS C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -77.3 -57.3 PHI 168 168 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 LEU N 1.0 -49.0 -26.6 PSI 169 169 A 198 ALA C A 199 LEU N A 199 LEU CA A 199 LEU C 1.0 -82.7 -48.1 PHI 170 170 A 199 LEU N A 199 LEU CA A 199 LEU C A 200 ASP N 1.0 -55.2 -35.2 PSI 171 171 A 200 ASP C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -83.6 -53.2 PHI 172 172 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 VAL N 1.0 -49.0 -24.8 PSI 173 173 A 201 VAL C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -75.1 -51.5 PHI 174 174 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 LEU N 1.0 -59.8 -26.6 PSI 175 175 A 202 VAL C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -100.2 -53.2 PHI 176 176 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 PHE N 1.0 -60.4 2.8 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 62 THR N A 62 THR CA A 62 THR C A 63 GLU N 1.0 150.8 175.4 PSI 2 2 A 62 THR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -68.3 -48.3 PHI 3 3 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLU N 1.0 -52.6 -20.4 PSI 4 4 A 63 GLU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.4 -52.2 PHI 5 5 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ASP N 1.0 -59.0 -26.8 PSI 6 6 A 64 GLU C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -74.2 -50.0 PHI 7 7 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ARG N 1.0 -50.9 -30.9 PSI 8 8 A 65 ASP C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -73.9 -53.9 PHI 9 9 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 -58.9 -27.9 PSI 10 10 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -75.0 -51.0 PHI 11 11 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 SER N 1.0 -51.6 -27.8 PSI 12 12 A 67 PHE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -92.6 -51.4 PHI 13 13 A 68 SER N A 68 SER CA A 68 SER C A 69 LEU N 1.0 -50.8 -19.6 PSI 14 14 A 68 SER C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -75.5 -55.5 PHI 15 15 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLU N 1.0 -58.2 -29.6 PSI 16 16 A 69 LEU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -75.2 -55.2 PHI 17 17 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ALA N 1.0 -49.0 -29.0 PSI 18 18 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -76.9 -50.7 PHI 19 19 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LEU N 1.0 -56.5 -25.5 PSI 20 20 A 71 ALA C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -82.2 -54.4 PHI 21 21 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLN N 1.0 -48.1 -27.9 PSI 22 22 A 72 LEU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -73.2 -53.2 PHI 23 23 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 THR N 1.0 -51.4 -24.2 PSI 24 24 A 73 GLN C A 74 THR N A 74 THR CA A 74 THR C 1.0 -85.5 -56.7 PHI 25 25 A 74 THR N A 74 THR CA A 74 THR C A 75 ILE N 1.0 -56.4 -27.2 PSI 26 26 A 74 THR C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -73.5 -53.5 PHI 27 27 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 HIS N 1.0 -54.9 -30.9 PSI 28 28 A 75 ILE C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -70.2 -50.2 PHI 29 29 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 LYS N 1.0 -58.1 -32.7 PSI 30 30 A 76 HIS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -73.3 -49.7 PHI 31 31 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLN N 1.0 -58.7 -15.3 PSI 32 32 A 77 LYS C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -77.2 -57.2 PHI 33 33 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 MET N 1.0 -52.4 -28.6 PSI 34 34 A 78 GLN C A 79 MET N A 79 MET CA A 79 MET C 1.0 -83.9 -53.7 PHI 35 35 A 79 MET N A 79 MET CA A 79 MET C A 80 ASP N 1.0 -53.9 -27.1 PSI 36 36 A 80 ASP C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -77.8 -36.8 PHI 37 37 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ASP N 1.0 -55.2 -21.6 PSI 38 38 A 81 ASP C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -111.6 -74.8 PHI 39 39 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 LYS N 1.0 -13.4 31.2 PSI 40 40 A 86 GLY C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -110.6 -79.0 PHI 41 41 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 GLU N 1.0 110.7 136.3 PSI 42 42 A 87 ILE C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -116.6 -68.2 PHI 43 43 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 VAL N 1.0 109.7 206.9 PSI 44 44 A 88 GLU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -77.1 -48.9 PHI 45 45 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 GLU N 1.0 -55.3 -20.9 PSI 46 46 A 89 VAL C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -73.2 -53.2 PHI 47 47 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLU N 1.0 -52.0 -28.8 PSI 48 48 A 90 GLU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -78.0 -50.4 PHI 49 49 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 SER N 1.0 -62.5 -19.9 PSI 50 50 A 91 GLU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -75.1 -55.1 PHI 51 51 A 92 SER N A 92 SER CA A 92 SER C A 93 ASP N 1.0 -59.2 -28.4 PSI 52 52 A 92 SER C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -72.2 -52.2 PHI 53 53 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLU N 1.0 -52.2 -30.0 PSI 54 54 A 93 ASP C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -71.8 -51.8 PHI 55 55 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 PHE N 1.0 -50.9 -30.9 PSI 56 56 A 94 GLU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -75.8 -55.8 PHI 57 57 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ILE N 1.0 -51.3 -31.3 PSI 58 58 A 95 PHE C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -75.4 -51.6 PHI 59 59 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ARG N 1.0 -57.3 -34.5 PSI 60 60 A 96 ILE C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -85.3 -40.7 PHI 61 61 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLU N 1.0 -60.3 -19.9 PSI 62 62 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ASP N 1.0 -65.2 -16.4 PSI 63 63 A 98 GLU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -84.6 -46.0 PHI 64 64 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 MET N 1.0 -51.4 -7.2 PSI 65 65 A 99 ASP C A 100 MET N A 100 MET CA A 100 MET C 1.0 -111.4 -68.0 PHI 66 66 A 100 MET N A 100 MET CA A 100 MET C A 101 LYS N 1.0 -23.1 37.5 PSI 67 67 A 105 ALA C A 106 THR N A 106 THR CA A 106 THR C 1.0 -87.2 -48.6 PHI 68 68 A 106 THR N A 106 THR CA A 106 THR C A 107 ASN N 1.0 -60.5 -13.9 PSI 69 69 A 106 THR C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -76.3 -56.3 PHI 70 70 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 LYS N 1.0 -56.4 -14.8 PSI 71 71 A 108 LYS C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -81.8 -48.0 PHI 72 72 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 SER N 1.0 -58.7 -21.3 PSI 73 73 A 109 HIS C A 110 SER N A 110 SER CA A 110 SER C 1.0 -81.9 -43.5 PHI 74 74 A 110 SER N A 110 SER CA A 110 SER C A 111 HIS N 1.0 -56.3 -30.1 PSI 75 75 A 110 SER C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -77.3 -56.7 PHI 76 76 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 LEU N 1.0 -54.7 -17.7 PSI 77 77 A 111 HIS C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -80.9 -51.3 PHI 78 78 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 HIS N 1.0 -49.4 -20.6 PSI 79 79 A 118 HIS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -143.8 -64.4 PHI 80 80 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 THR N 1.0 92.2 155.2 PSI 81 81 A 119 ILE C A 120 THR N A 120 THR CA A 120 THR C 1.0 -138.9 -67.9 PHI 82 82 A 120 THR N A 120 THR CA A 120 THR C A 121 ILE N 1.0 97.2 186.4 PSI 83 83 A 121 ILE C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -75.5 -48.1 PHI 84 84 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ASP N 1.0 -58.0 -25.8 PSI 85 85 A 122 GLU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -76.7 -56.7 PHI 86 86 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 -48.0 -28.0 PSI 87 87 A 123 ASP C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -79.6 -53.4 PHI 88 88 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 TRP N 1.0 -49.0 -28.0 PSI 89 89 A 124 LEU C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -75.1 -53.1 PHI 90 90 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 LYS N 1.0 -54.7 -34.7 PSI 91 91 A 125 TRP C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -72.9 -52.9 PHI 92 92 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ARG N 1.0 -57.6 -26.0 PSI 93 93 A 126 LYS C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -74.2 -54.2 PHI 94 94 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 TRP N 1.0 -53.8 -29.6 PSI 95 95 A 127 ARG C A 128 TRP N A 128 TRP CA A 128 TRP C 1.0 -74.6 -54.6 PHI 96 96 A 128 TRP N A 128 TRP CA A 128 TRP C A 129 LYS N 1.0 -59.3 -27.1 PSI 97 97 A 131 SER C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -86.1 -39.5 PHI 98 98 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 VAL N 1.0 -51.2 -31.2 PSI 99 99 A 132 GLU C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -78.4 -47.8 PHI 100 100 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 HIS N 1.0 -64.1 -21.7 PSI 101 101 A 133 VAL C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -82.5 -44.9 PHI 102 102 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 ASN N 1.0 -64.4 10.8 PSI 103 103 A 135 ASN C A 136 TRP N A 136 TRP CA A 136 TRP C 1.0 -135.9 -46.7 PHI 104 104 A 136 TRP N A 136 TRP CA A 136 TRP C A 137 THR N 1.0 114.8 186.0 PSI 105 105 A 136 TRP C A 137 THR N A 137 THR CA A 137 THR C 1.0 -144.1 -53.1 PHI 106 106 A 137 THR N A 137 THR CA A 137 THR C A 138 LEU N 1.0 154.0 188.8 PSI 107 107 A 137 THR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -70.2 -50.2 PHI 108 108 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLU N 1.0 -52.3 -20.9 PSI 109 109 A 138 LEU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -74.5 -54.5 PHI 110 110 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 ASP N 1.0 -48.3 -28.3 PSI 111 111 A 139 GLU C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -73.3 -53.3 PHI 112 112 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 THR N 1.0 -50.0 -26.0 PSI 113 113 A 140 ASP C A 141 THR N A 141 THR CA A 141 THR C 1.0 -77.7 -55.7 PHI 114 114 A 141 THR N A 141 THR CA A 141 THR C A 142 LEU N 1.0 -59.0 -31.2 PSI 115 115 A 141 THR C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -77.7 -54.7 PHI 116 116 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 GLN N 1.0 -55.5 -33.5 PSI 117 117 A 142 LEU C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -81.2 -49.2 PHI 118 118 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 TRP N 1.0 -55.5 -24.5 PSI 119 119 A 143 GLN C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -81.0 -55.2 PHI 120 120 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 LEU N 1.0 -60.3 -21.9 PSI 121 121 A 144 TRP C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -71.8 -51.6 PHI 122 122 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ILE N 1.0 -53.9 -33.9 PSI 123 123 A 145 LEU C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -89.0 -44.8 PHI 124 124 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 GLU N 1.0 -66.2 -21.2 PSI 125 125 A 146 ILE C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -81.1 -52.7 PHI 126 126 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 PHE N 1.0 -54.9 -0.1 PSI 127 127 A 154 TYR C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -75.0 -47.6 PHI 128 128 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 LYS N 1.0 -60.9 -14.1 PSI 129 129 A 155 GLU C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -79.7 -50.3 PHI 130 130 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ASN N 1.0 -60.8 -31.4 PSI 131 131 A 156 LYS C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -77.8 -47.6 PHI 132 132 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 PHE N 1.0 -59.6 -16.8 PSI 133 133 A 157 ASN C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -76.3 -56.3 PHI 134 134 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 ARG N 1.0 -60.8 -26.8 PSI 135 135 A 158 PHE C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -76.5 -50.5 PHI 136 136 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ASP N 1.0 -70.1 -13.5 PSI 137 137 A 159 ARG C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -79.4 -52.6 PHI 138 138 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 ASN N 1.0 -43.6 -15.6 PSI 139 139 A 160 ASP C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -129.4 -68.0 PHI 140 140 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 ASN N 1.0 -24.4 20.2 PSI 141 141 A 178 PHE C A 179 MET N A 179 MET CA A 179 MET C 1.0 -71.4 -48.8 PHI 142 142 A 179 MET N A 179 MET CA A 179 MET C A 180 ILE N 1.0 -52.7 -23.3 PSI 143 143 A 179 MET C A 180 ILE N A 180 ILE CA A 180 ILE C 1.0 -74.8 -54.8 PHI 144 144 A 180 ILE N A 180 ILE CA A 180 ILE C A 181 SER N 1.0 -50.4 -30.4 PSI 145 145 A 180 ILE C A 181 SER N A 181 SER CA A 181 SER C 1.0 -71.2 -51.2 PHI 146 146 A 181 SER N A 181 SER CA A 181 SER C A 182 GLN N 1.0 -52.1 -32.1 PSI 147 147 A 182 GLN C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -135.4 -83.6 PHI 148 148 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 LYS N 1.0 80.4 173.4 PSI 149 149 A 187 ASP C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -78.8 -48.4 PHI 150 150 A 188 ARG N A 188 ARG CA A 188 ARG C A 189 SER N 1.0 -54.1 -28.9 PSI 151 151 A 188 ARG C A 189 SER N A 189 SER CA A 189 SER C 1.0 -80.3 -54.5 PHI 152 152 A 189 SER N A 189 SER CA A 189 SER C A 190 HIS N 1.0 -52.2 -23.2 PSI 153 153 A 189 SER C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -80.5 -56.5 PHI 154 154 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 ARG N 1.0 -53.7 -31.3 PSI 155 155 A 190 HIS C A 191 ARG N A 191 ARG CA A 191 ARG C 1.0 -78.6 -52.6 PHI 156 156 A 191 ARG N A 191 ARG CA A 191 ARG C A 192 GLN N 1.0 -49.6 -29.6 PSI 157 157 A 191 ARG C A 192 GLN N A 192 GLN CA A 192 GLN C 1.0 -74.8 -54.8 PHI 158 158 A 192 GLN N A 192 GLN CA A 192 GLN C A 193 LYS N 1.0 -54.6 -30.6 PSI 159 159 A 192 GLN C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -74.3 -54.3 PHI 160 160 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 LEU N 1.0 -53.6 -30.4 PSI 161 161 A 194 LEU C A 195 GLN N A 195 GLN CA A 195 GLN C 1.0 -71.2 -51.0 PHI 162 162 A 195 GLN N A 195 GLN CA A 195 GLN C A 196 LEU N 1.0 -52.3 -32.3 PSI 163 163 A 195 GLN C A 196 LEU N A 196 LEU CA A 196 LEU C 1.0 -74.0 -54.0 PHI 164 164 A 196 LEU N A 196 LEU CA A 196 LEU C A 197 LYS N 1.0 -50.4 -28.8 PSI 165 165 A 196 LEU C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -75.6 -55.4 PHI 166 166 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 ALA N 1.0 -48.1 -27.7 PSI 167 167 A 197 LYS C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -77.3 -57.3 PHI 168 168 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 LEU N 1.0 -49.0 -26.6 PSI 169 169 A 198 ALA C A 199 LEU N A 199 LEU CA A 199 LEU C 1.0 -82.7 -48.1 PHI 170 170 A 199 LEU N A 199 LEU CA A 199 LEU C A 200 ASP N 1.0 -55.2 -35.2 PSI 171 171 A 200 ASP C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -83.6 -53.2 PHI 172 172 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 VAL N 1.0 -49.0 -24.8 PSI 173 173 A 201 VAL C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -75.1 -51.5 PHI 174 174 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 LEU N 1.0 -59.8 -26.6 PSI 175 175 A 202 VAL C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -100.2 -53.2 PHI 176 176 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 PHE N 1.0 -60.4 2.8 PSI stop_ save_