diff --git "a/chroma/notebooks/sample.cif" "b/chroma/notebooks/sample.cif" deleted file mode 100644--- "a/chroma/notebooks/sample.cif" +++ /dev/null @@ -1,2752 +0,0 @@ -data_GNR8 -# -_entry.id system -# -loop_ -_entity.id -_entity.type -_entity.pdbx_description -_entity.pdbx_number_of_molecules -1 polymer 'chain A' 1 -# -loop_ -_entity_poly_seq.entity_id -_entity_poly_seq.num -_entity_poly_seq.mon_id -_entity_poly_seq.hetero -1 1 MET n -1 2 SER n -1 3 PRO n -1 4 GLU n -1 5 GLN n -1 6 ARG n -1 7 ALA n -1 8 ALA n -1 9 ALA n -1 10 ARG n -1 11 ALA n -1 12 ALA n -1 13 LEU n -1 14 ALA n -1 15 ALA n -1 16 GLY n -1 17 LYS n -1 18 PRO n -1 19 GLU n -1 20 GLU n -1 21 PHE n -1 22 LEU n -1 23 ARG n -1 24 GLN n -1 25 ASP n -1 26 PRO n -1 27 VAL n -1 28 LEU n -1 29 GLY n -1 30 ILE n -1 31 GLU n -1 32 VAL n -1 33 LEU n -1 34 HIS n -1 35 GLU n -1 36 ALA n -1 37 ALA n -1 38 ARG n -1 39 ALA n -1 40 ALA n -1 41 GLY n -1 42 ASP n -1 43 ALA n -1 44 ALA n -1 45 THR n -1 46 ALA n -1 47 SER n -1 48 ARG n -1 49 LEU n -1 50 ASP n -1 51 GLU n -1 52 GLN n -1 53 VAL n -1 54 ALA n -1 55 MET n -1 56 LEU n -1 57 LYS n -1 58 GLU n -1 59 GLY n -1 60 LYS n -1 61 TYR n -1 62 GLU n -1 63 LYS n -1 64 LEU n -1 65 ARG n -1 66 LYS n -1 67 GLU n -1 68 ARG n -1 69 ILE n -1 70 GLU n -1 71 ARG n -1 72 LEU n -1 73 LEU n -1 74 ALA n -1 75 LEU n -1 76 PRO n -1 77 VAL n -1 78 PRO n -1 79 PRO n -1 80 PRO n -1 81 PHE n -1 82 SER n -1 83 ASP n -1 84 ALA n -1 85 GLU n -1 86 THR n -1 87 LEU n -1 88 LYS n -1 89 GLU n -1 90 TRP n -1 91 LEU n -1 92 GLU n -1 93 ARG n -1 94 ALA n -1 95 LYS n -1 96 LYS n -1 97 SER n -1 98 ASP n -1 99 ASP n -1 100 PRO n -1 101 VAL n -1 102 GLU n -1 103 LYS n -1 104 ALA n -1 105 LEU n -1 106 ALA n -1 107 ILE n -1 108 TYR n -1 109 ALA n -1 110 LEU n -1 111 LYS n -1 112 LEU n -1 113 ALA n -1 114 GLN n -1 115 GLU n -1 116 MET n -1 117 LYS n -1 118 PRO n -1 119 GLY n -1 120 PRO n -1 121 GLU n -1 122 THR n -1 123 GLN n -1 124 GLU n -1 125 LEU n -1 126 TYR n -1 127 ARG n -1 128 GLU n -1 129 VAL n -1 130 GLN n -1 131 GLU n -1 132 LEU n -1 133 ILE n -1 134 LYS n -1 135 GLU n -1 136 ALA n -1 137 GLU n -1 138 LYS n -1 139 GLY n -1 140 ASP n -1 141 GLU n -1 142 LYS n -1 143 LEU n -1 144 LYS n -1 145 GLU n -1 146 ILE n -1 147 VAL n -1 148 ARG n -1 149 PHE n -1 150 LEU n -1 151 GLU n -1 152 ASN n -1 153 PRO n -1 154 GLU n -1 155 ALA n -1 156 TYR n -1 157 LEU n -1 158 GLN n -1 159 GLU n -1 160 LEU n -1 161 LYS n -1 162 ASP n -1 163 LYS n -1 164 GLY n -1 165 VAL n -1 166 GLU n -1 167 ILE n -1 168 ASP n -1 169 PRO n -1 170 GLU n -1 171 LEU n -1 172 GLU n -1 173 GLU n -1 174 LEU n -1 175 VAL n -1 176 ARG n -1 177 ALA n -1 178 TYR n -1 179 ASP n -1 180 ALA n -1 181 LEU n -1 182 LYS n -1 183 ARG n -1 184 ALA n -1 185 MET n -1 186 GLU n -1 187 ASN n -1 188 PRO n -1 189 GLU n -1 190 LYS n -1 191 PHE n -1 192 LEU n -1 193 GLU n -1 194 ASP n -1 195 GLU n -1 196 GLN n -1 197 ALA n -1 198 ARG n -1 199 ALA n -1 200 LEU n -1 201 VAL n -1 202 ASP n -1 203 ARG n -1 204 LEU n -1 205 ALA n -1 206 GLU n -1 207 LEU n -1 208 PHE n -1 209 PRO n -1 210 GLU n -1 211 THR n -1 212 ARG n -1 213 LYS n -1 214 LEU n -1 215 ILE n -1 216 VAL n -1 217 GLU n -1 218 LYS n -1 219 LEU n -1 220 ASN n -1 221 GLU n -1 222 ILE n -1 223 ALA n -1 224 LYS n -1 225 LYS n -1 226 LEU n -1 227 GLY n -1 228 LEU n -1 229 PRO n -1 230 LYS n -1 231 PRO n -1 232 CYS n -1 233 PRO n -1 234 GLU n -1 235 SER n -1 236 LEU n -1 237 SER n -1 238 GLU n -1 239 GLN n -1 240 LEU n -1 241 ARG n -1 242 CYS n -1 243 LEU n -1 244 LYS n -1 245 GLU n -1 246 TYR n -1 247 ILE n -1 248 LYS n -1 249 ASN n -1 250 LEU n -1 251 VAL n -1 252 LYS n -1 253 GLN n -1 254 GLY n -1 255 LYS n -1 256 PHE n -1 257 ASP n -1 258 GLU n -1 259 ALA n -1 260 LYS n -1 261 LYS n -1 262 ILE n -1 263 ALA n -1 264 GLU n -1 265 GLU n -1 266 ILE n -1 267 ARG n -1 268 LYS n -1 269 VAL n -1 270 ALA n -1 271 GLU n -1 272 GLU n -1 273 MET n -1 274 ARG n -1 275 ALA n -1 276 LEU n -1 277 GLY n -1 278 ASP n -1 279 ASP n -1 280 LEU n -1 281 THR n -1 282 TYR n -1 283 PHE n -1 284 LEU n -1 285 LEU n -1 286 GLN n -1 287 LEU n -1 288 ILE n -1 289 ALA n -1 290 LYS n -1 291 GLU n -1 292 ILE n -1 293 GLU n -1 294 LYS n -1 295 ILE n -1 296 ILE n -1 297 LYS n -1 298 GLU n -1 299 GLU n -1 300 GLU n -# -loop_ -_entity_poly.entity_id -_entity_poly.type -1 polypeptide(L) -# -loop_ -_atom_site.group_PDB -_atom_site.id -_atom_site.label_atom_id -_atom_site.label_alt_id -_atom_site.label_comp_id -_atom_site.label_asym_id -_atom_site.label_entity_id -_atom_site.label_seq_id -_atom_site.pdbx_PDB_ins_code -_atom_site.Cartn_x -_atom_site.Cartn_y -_atom_site.Cartn_z -_atom_site.occupancy -_atom_site.B_iso_or_equiv -_atom_site.pdbx_PDB_model_num -_atom_site.auth_seq_id -_atom_site.auth_asym_id -ATOM 1 N . MET A 1 1 . -22.3354 -14.5167 6.95188 1 0 0 1 A -ATOM 2 CA . MET A 1 1 . -21.7094 -13.2979 7.44434 1 0 0 1 A -ATOM 3 C . MET A 1 1 . -22.458 -12.7354 8.64024 1 0 0 1 A -ATOM 4 O . MET A 1 1 . -23.6001 -13.1018 8.88187 1 0 0 1 A -ATOM 5 CB . MET A 1 1 . -21.6331 -12.2787 6.27904 1 0 0 1 A -ATOM 6 CG . MET A 1 1 . -20.7217 -12.6761 5.08994 1 0 0 1 A -ATOM 7 SD . MET A 1 1 . -18.9906 -12.8039 5.63714 1 0 0 1 A -ATOM 8 CE . MET A 1 1 . -18.7272 -11.0769 6.1478 1 0 0 1 A -ATOM 9 N . SER A 1 2 . -21.7875 -11.8602 9.40379 1 0 0 2 A -ATOM 10 CA . SER A 1 2 . -22.4445 -11.2669 10.5682 1 0 0 2 A -ATOM 11 C . SER A 1 2 . -23.6772 -10.4693 10.1543 1 0 0 2 A -ATOM 12 O . SER A 1 2 . -23.7249 -9.84387 9.09077 1 0 0 2 A -ATOM 13 CB . SER A 1 2 . -21.4526 -10.3929 11.3964 1 0 0 2 A -ATOM 14 OG . SER A 1 2 . -20.455 -11.1761 12.0568 1 0 0 2 A -ATOM 15 N . PRO A 1 3 . -24.6937 -10.501 11.0204 1 0 0 3 A -ATOM 16 CA . PRO A 1 3 . -25.9297 -9.8048 10.7158 1 0 0 3 A -ATOM 17 C . PRO A 1 3 . -25.6937 -8.31211 10.5429 1 0 0 3 A -ATOM 18 O . PRO A 1 3 . -26.2255 -7.68738 9.61591 1 0 0 3 A -ATOM 19 CB . PRO A 1 3 . -26.7922 -10.1061 11.9555 1 0 0 3 A -ATOM 20 CG . PRO A 1 3 . -26.2962 -11.4693 12.4417 1 0 0 3 A -ATOM 21 CD . PRO A 1 3 . -24.7874 -11.3999 12.1972 1 0 0 3 A -ATOM 22 N . GLU A 1 4 . -24.8817 -7.72239 11.4245 1 0 0 4 A -ATOM 23 CA . GLU A 1 4 . -24.6313 -6.28955 11.3384 1 0 0 4 A -ATOM 24 C . GLU A 1 4 . -23.8818 -5.94164 10.058 1 0 0 4 A -ATOM 25 O . GLU A 1 4 . -24.1489 -4.90147 9.44042 1 0 0 4 A -ATOM 26 CB . GLU A 1 4 . -23.8526 -5.83666 12.5998 1 0 0 4 A -ATOM 27 CG . GLU A 1 4 . -24.615 -5.98043 13.9532 1 0 0 4 A -ATOM 28 CD . GLU A 1 4 . -24.4853 -7.33751 14.6477 1 0 0 4 A -ATOM 29 OE1 . GLU A 1 4 . -24.0582 -8.27085 13.9169 1 0 0 4 A -ATOM 30 OE2 . GLU A 1 4 . -24.8097 -7.46025 15.8486 1 0 0 4 A -ATOM 31 N . GLN A 1 5 . -22.9622 -6.80827 9.63618 1 0 0 5 A -ATOM 32 CA . GLN A 1 5 . -22.2418 -6.5581 8.39446 1 0 0 5 A -ATOM 33 C . GLN A 1 5 . -23.1478 -6.74952 7.18338 1 0 0 5 A -ATOM 34 O . GLN A 1 5 . -23.0396 -6.01598 6.19211 1 0 0 5 A -ATOM 35 CB . GLN A 1 5 . -21.0032 -7.48808 8.33563 1 0 0 5 A -ATOM 36 CG . GLN A 1 5 . -19.8771 -7.16555 9.35079 1 0 0 5 A -ATOM 37 CD . GLN A 1 5 . -18.8005 -8.25169 9.39563 1 0 0 5 A -ATOM 38 OE1 . GLN A 1 5 . -19.0874 -9.44514 9.31633 1 0 0 5 A -ATOM 39 NE2 . GLN A 1 5 . -17.5214 -7.83738 9.51723 1 0 0 5 A -ATOM 40 N . ARG A 1 6 . -24.0411 -7.73463 7.24756 1 0 0 6 A -ATOM 41 CA . ARG A 1 6 . -24.9944 -7.93017 6.15484 1 0 0 6 A -ATOM 42 C . ARG A 1 6 . -25.9786 -6.7695 6.07654 1 0 0 6 A -ATOM 43 O . ARG A 1 6 . -26.355 -6.33356 4.97672 1 0 0 6 A -ATOM 44 CB . ARG A 1 6 . -25.7138 -9.30553 6.31111 1 0 0 6 A -ATOM 45 CG . ARG A 1 6 . -26.6474 -9.71897 5.14498 1 0 0 6 A -ATOM 46 CD . ARG A 1 6 . -27.2039 -11.1499 5.26492 1 0 0 6 A -ATOM 47 NE . ARG A 1 6 . -26.0422 -12.088 5.12186 1 0 0 6 A -ATOM 48 CZ . ARG A 1 6 . -25.617 -12.5494 3.93784 1 0 0 6 A -ATOM 49 NH1 . ARG A 1 6 . -26.2605 -12.152 2.84382 1 0 0 6 A -ATOM 50 NH2 . ARG A 1 6 . -24.5681 -13.36 3.82965 1 0 0 6 A -ATOM 51 N . ALA A 1 7 . -26.3864 -6.23849 7.23465 1 0 0 7 A -ATOM 52 CA . ALA A 1 7 . -27.2775 -5.08873 7.23538 1 0 0 7 A -ATOM 53 C . ALA A 1 7 . -26.606 -3.85083 6.66498 1 0 0 7 A -ATOM 54 O . ALA A 1 7 . -27.2464 -3.0548 5.96726 1 0 0 7 A -ATOM 55 CB . ALA A 1 7 . -27.8007 -4.82803 8.67095 1 0 0 7 A -ATOM 56 N . ALA A 1 8 . -25.3099 -3.68023 6.95473 1 0 0 8 A -ATOM 57 CA . ALA A 1 8 . -24.5917 -2.53177 6.42236 1 0 0 8 A -ATOM 58 C . ALA A 1 8 . -24.3881 -2.66237 4.91462 1 0 0 8 A -ATOM 59 O . ALA A 1 8 . -24.4193 -1.65837 4.19119 1 0 0 8 A -ATOM 60 CB . ALA A 1 8 . -23.2372 -2.35612 7.15499 1 0 0 8 A -ATOM 61 N . ALA A 1 9 . -24.1688 -3.88748 4.42944 1 0 0 9 A -ATOM 62 CA . ALA A 1 9 . -23.9655 -4.07926 2.99674 1 0 0 9 A -ATOM 63 C . ALA A 1 9 . -25.2611 -3.81548 2.23496 1 0 0 9 A -ATOM 64 O . ALA A 1 9 . -25.2419 -3.24523 1.13614 1 0 0 9 A -ATOM 65 CB . ALA A 1 9 . -23.4272 -5.5033 2.7054 1 0 0 9 A -ATOM 66 N . ARG A 1 10 . -26.3972 -4.21412 2.81182 1 0 0 10 A -ATOM 67 CA . ARG A 1 10 . -27.6787 -3.94153 2.16781 1 0 0 10 A -ATOM 68 C . ARG A 1 10 . -27.9751 -2.44808 2.14795 1 0 0 10 A -ATOM 69 O . ARG A 1 10 . -28.4913 -1.92419 1.15301 1 0 0 10 A -ATOM 70 CB . ARG A 1 10 . -28.8103 -4.75937 2.86367 1 0 0 10 A -ATOM 71 CG . ARG A 1 10 . -28.7342 -6.2987 2.69886 1 0 0 10 A -ATOM 72 CD . ARG A 1 10 . -29.9714 -7.04752 3.2282 1 0 0 10 A -ATOM 73 NE . ARG A 1 10 . -29.6964 -8.51445 3.07811 1 0 0 10 A -ATOM 74 CZ . ARG A 1 10 . -29.9613 -9.1965 1.9555 1 0 0 10 A -ATOM 75 NH1 . ARG A 1 10 . -30.4926 -8.53428 0.931723 1 0 0 10 A -ATOM 76 NH2 . ARG A 1 10 . -29.6856 -10.4918 1.8329 1 0 0 10 A -ATOM 77 N . ALA A 1 11 . -27.6635 -1.75289 3.24248 1 0 0 11 A -ATOM 78 CA . ALA A 1 11 . -27.8664 -0.307417 3.28153 1 0 0 11 A -ATOM 79 C . ALA A 1 11 . -26.9808 0.394035 2.25501 1 0 0 11 A -ATOM 80 O . ALA A 1 11 . -27.4129 1.36158 1.61066 1 0 0 11 A -ATOM 81 CB . ALA A 1 11 . -27.6054 0.237971 4.70875 1 0 0 11 A -ATOM 82 N . ALA A 1 12 . -25.7461 -0.0807026 2.09643 1 0 0 12 A -ATOM 83 CA . ALA A 1 12 . -24.8651 0.512974 1.10378 1 0 0 12 A -ATOM 84 C . ALA A 1 12 . -25.3491 0.209823 -0.308995 1 0 0 12 A -ATOM 85 O . ALA A 1 12 . -25.2396 1.056 -1.20689 1 0 0 12 A -ATOM 86 CB . ALA A 1 12 . -23.4097 0.0220949 1.3121 1 0 0 12 A -ATOM 87 N . LEU A 1 13 . -25.912 -0.983672 -0.518482 1 0 0 13 A -ATOM 88 CA . LEU A 1 13 . -26.4596 -1.31097 -1.82984 1 0 0 13 A -ATOM 89 C . LEU A 1 13 . -27.694 -0.464938 -2.13726 1 0 0 13 A -ATOM 90 O . LEU A 1 13 . -27.8825 -0.0236471 -3.27978 1 0 0 13 A -ATOM 91 CB . LEU A 1 13 . -26.7687 -2.82939 -1.86689 1 0 0 13 A -ATOM 92 CG . LEU A 1 13 . -27.3845 -3.40187 -3.16904 1 0 0 13 A -ATOM 93 CD1 . LEU A 1 13 . -26.5252 -3.0147 -4.38697 1 0 0 13 A -ATOM 94 CD2 . LEU A 1 13 . -27.4866 -4.93835 -3.14881 1 0 0 13 A -ATOM 95 N . ALA A 1 14 . -28.5392 -0.226007 -1.12938 1 0 0 14 A -ATOM 96 CA . ALA A 1 14 . -29.7162 0.609365 -1.34553 1 0 0 14 A -ATOM 97 C . ALA A 1 14 . -29.3369 2.06086 -1.61198 1 0 0 14 A -ATOM 98 O . ALA A 1 14 . -30.0439 2.76402 -2.34431 1 0 0 14 A -ATOM 99 CB . ALA A 1 14 . -30.6752 0.497035 -0.132987 1 0 0 14 A -ATOM 100 N . ALA A 1 15 . -28.232 2.52435 -1.02465 1 0 0 15 A -ATOM 101 CA . ALA A 1 15 . -27.7626 3.88996 -1.23007 1 0 0 15 A -ATOM 102 C . ALA A 1 15 . -27.012 4.06978 -2.54237 1 0 0 15 A -ATOM 103 O . ALA A 1 15 . -26.4962 5.16413 -2.7974 1 0 0 15 A -ATOM 104 CB . ALA A 1 15 . -26.8877 4.31717 -0.0240276 1 0 0 15 A -ATOM 105 N . GLY A 1 16 . -26.9448 3.0302 -3.37294 1 0 0 16 A -ATOM 106 CA . GLY A 1 16 . -26.1945 3.13256 -4.61069 1 0 0 16 A -ATOM 107 C . GLY A 1 16 . -24.6943 3.24905 -4.41782 1 0 0 16 A -ATOM 108 O . GLY A 1 16 . -24.0233 3.90947 -5.21815 1 0 0 16 A -ATOM 109 N . LYS A 1 17 . -24.1632 2.62055 -3.37623 1 0 0 17 A -ATOM 110 CA . LYS A 1 17 . -22.731 2.66653 -3.07643 1 0 0 17 A -ATOM 111 C . LYS A 1 17 . -22.1683 1.25565 -2.94136 1 0 0 17 A -ATOM 112 O . LYS A 1 17 . -21.5068 0.916864 -1.95574 1 0 0 17 A -ATOM 113 CB . LYS A 1 17 . -22.4905 3.50064 -1.78028 1 0 0 17 A -ATOM 114 CG . LYS A 1 17 . -22.8822 4.98791 -1.85917 1 0 0 17 A -ATOM 115 CD . LYS A 1 17 . -22.5373 5.77668 -0.582241 1 0 0 17 A -ATOM 116 CE . LYS A 1 17 . -22.7155 7.28525 -0.764925 1 0 0 17 A -ATOM 117 NZ . LYS A 1 17 . -22.3309 7.99554 0.45129 1 0 0 17 A -ATOM 118 N . PRO A 1 18 . -22.4278 0.415816 -3.9466 1 0 0 18 A -ATOM 119 CA . PRO A 1 18 . -21.9127 -0.94621 -3.91089 1 0 0 18 A -ATOM 120 C . PRO A 1 18 . -20.3873 -0.958411 -4.04814 1 0 0 18 A -ATOM 121 O . PRO A 1 18 . -19.7153 -1.76337 -3.40037 1 0 0 18 A -ATOM 122 CB . PRO A 1 18 . -22.6 -1.59515 -5.12665 1 0 0 18 A -ATOM 123 CG . PRO A 1 18 . -22.902 -0.423436 -6.06303 1 0 0 18 A -ATOM 124 CD . PRO A 1 18 . -23.11 0.748123 -5.10123 1 0 0 18 A -ATOM 125 N . GLU A 1 19 . -19.8554 -0.07274 -4.8831 1 0 0 19 A -ATOM 126 CA . GLU A 1 19 . -18.4021 -0.00739954 -5.04064 1 0 0 19 A -ATOM 127 C . GLU A 1 19 . -17.7304 0.423062 -3.74181 1 0 0 19 A -ATOM 128 O . GLU A 1 19 . -16.7075 -0.149363 -3.34555 1 0 0 19 A -ATOM 129 CB . GLU A 1 19 . -18.0636 0.955005 -6.20754 1 0 0 19 A -ATOM 130 CG . GLU A 1 19 . -18.538 0.496893 -7.62128 1 0 0 19 A -ATOM 131 CD . GLU A 1 19 . -18.0775 1.3687 -8.79125 1 0 0 19 A -ATOM 132 OE1 . GLU A 1 19 . -17.4764 2.42622 -8.46275 1 0 0 19 A -ATOM 133 OE2 . GLU A 1 19 . -18.3213 1.01976 -9.96653 1 0 0 19 A -ATOM 134 N . GLU A 1 20 . -18.2931 1.42506 -3.06641 1 0 0 20 A -ATOM 135 CA . GLU A 1 20 . -17.7161 1.86863 -1.80186 1 0 0 20 A -ATOM 136 C . GLU A 1 20 . -17.8093 0.781432 -0.739878 1 0 0 20 A -ATOM 137 O . GLU A 1 20 . -16.8729 0.588505 0.0421039 1 0 0 20 A -ATOM 138 CB . GLU A 1 20 . -18.4302 3.16964 -1.35466 1 0 0 20 A -ATOM 139 CG . GLU A 1 20 . -18.3155 4.37598 -2.3371 1 0 0 20 A -ATOM 140 CD . GLU A 1 20 . -18.8436 5.71258 -1.81223 1 0 0 20 A -ATOM 141 OE1 . GLU A 1 20 . -19.0132 5.76506 -0.564793 1 0 0 20 A -ATOM 142 OE2 . GLU A 1 20 . -19.0893 6.64504 -2.60765 1 0 0 20 A -ATOM 143 N . PHE A 1 21 . -18.936 0.0626445 -0.703829 1 0 0 21 A -ATOM 144 CA . PHE A 1 21 . -19.0693 -1.02504 0.258952 1 0 0 21 A -ATOM 145 C . PHE A 1 21 . -18.0851 -2.15045 -0.0374313 1 0 0 21 A -ATOM 146 O . PHE A 1 21 . -17.5308 -2.75759 0.887682 1 0 0 21 A -ATOM 147 CB . PHE A 1 21 . -20.5503 -1.51516 0.265572 1 0 0 21 A -ATOM 148 CG . PHE A 1 21 . -20.7665 -2.70932 1.1641 1 0 0 21 A -ATOM 149 CD1 . PHE A 1 21 . -20.8462 -2.54312 2.562 1 0 0 21 A -ATOM 150 CD2 . PHE A 1 21 . -20.849 -4.01039 0.626987 1 0 0 21 A -ATOM 151 CE1 . PHE A 1 21 . -20.9916 -3.65142 3.40494 1 0 0 21 A -ATOM 152 CE2 . PHE A 1 21 . -20.991 -5.12108 1.46734 1 0 0 21 A -ATOM 153 CZ . PHE A 1 21 . -21.0615 -4.9391 2.85997 1 0 0 21 A -ATOM 154 N . LEU A 1 22 . -17.8597 -2.43503 -1.32173 1 0 0 22 A -ATOM 155 CA . LEU A 1 22 . -16.8982 -3.47341 -1.67975 1 0 0 22 A -ATOM 156 C . LEU A 1 22 . -15.4762 -3.07966 -1.30543 1 0 0 22 A -ATOM 157 O . LEU A 1 22 . -14.6336 -3.95725 -1.05657 1 0 0 22 A -ATOM 158 CB . LEU A 1 22 . -17.0441 -3.76149 -3.19574 1 0 0 22 A -ATOM 159 CG . LEU A 1 22 . -18.2629 -4.60518 -3.64885 1 0 0 22 A -ATOM 160 CD1 . LEU A 1 22 . -18.4494 -4.50637 -5.17431 1 0 0 22 A -ATOM 161 CD2 . LEU A 1 22 . -18.1111 -6.09754 -3.30043 1 0 0 22 A -ATOM 162 N . ARG A 1 23 . -15.1807 -1.77782 -1.25608 1 0 0 23 A -ATOM 163 CA . ARG A 1 23 . -13.8456 -1.35166 -0.851979 1 0 0 23 A -ATOM 164 C . ARG A 1 23 . -13.5957 -1.61921 0.626921 1 0 0 23 A -ATOM 165 O . ARG A 1 23 . -12.4551 -1.89195 1.02727 1 0 0 23 A -ATOM 166 CB . ARG A 1 23 . -13.6365 0.148679 -1.22465 1 0 0 23 A -ATOM 167 CG . ARG A 1 23 . -13.37 0.444697 -2.72259 1 0 0 23 A -ATOM 168 CD . ARG A 1 23 . -12.7259 1.81875 -2.98484 1 0 0 23 A -ATOM 169 NE . ARG A 1 23 . -13.7156 2.85936 -2.55156 1 0 0 23 A -ATOM 170 CZ . ARG A 1 23 . -14.599 3.42093 -3.3881 1 0 0 23 A -ATOM 171 NH1 . ARG A 1 23 . -14.5911 3.03175 -4.65986 1 0 0 23 A -ATOM 172 NH2 . ARG A 1 23 . -15.4864 4.32308 -2.97874 1 0 0 23 A -ATOM 173 N . GLN A 1 24 . -14.6413 -1.54832 1.4525 1 0 0 24 A -ATOM 174 CA . GLN A 1 24 . -14.4851 -1.84342 2.87084 1 0 0 24 A -ATOM 175 C . GLN A 1 24 . -14.3594 -3.34244 3.11706 1 0 0 24 A -ATOM 176 O . GLN A 1 24 . -13.5707 -3.77097 3.97174 1 0 0 24 A -ATOM 177 CB . GLN A 1 24 . -15.6835 -1.23485 3.64273 1 0 0 24 A -ATOM 178 CG . GLN A 1 24 . -15.8149 0.30755 3.5637 1 0 0 24 A -ATOM 179 CD . GLN A 1 24 . -14.6481 1.02996 4.24011 1 0 0 24 A -ATOM 180 OE1 . GLN A 1 24 . -14.049 0.532699 5.19238 1 0 0 24 A -ATOM 181 NE2 . GLN A 1 24 . -14.3022 2.23381 3.7365 1 0 0 24 A -ATOM 182 N . ASP A 1 25 . -15.1184 -4.14914 2.37458 1 0 0 25 A -ATOM 183 CA . ASP A 1 25 . -15.0476 -5.60537 2.51789 1 0 0 25 A -ATOM 184 C . ASP A 1 25 . -15.485 -6.21087 1.18635 1 0 0 25 A -ATOM 185 O . ASP A 1 25 . -16.6731 -6.47633 0.971527 1 0 0 25 A -ATOM 186 CB . ASP A 1 25 . -15.8997 -6.06954 3.73934 1 0 0 25 A -ATOM 187 CG . ASP A 1 25 . -15.541 -7.47206 4.20265 1 0 0 25 A -ATOM 188 OD1 . ASP A 1 25 . -14.9447 -8.22869 3.39056 1 0 0 25 A -ATOM 189 OD2 . ASP A 1 25 . -16.0171 -7.8644 5.28982 1 0 0 25 A -ATOM 190 N . PRO A 1 26 . -14.5149 -6.4361 0.303777 1 0 0 26 A -ATOM 191 CA . PRO A 1 26 . -14.8343 -6.92111 -1.03601 1 0 0 26 A -ATOM 192 C . PRO A 1 26 . -15.4986 -8.29307 -0.987535 1 0 0 26 A -ATOM 193 O . PRO A 1 26 . -16.4438 -8.55981 -1.74083 1 0 0 26 A -ATOM 194 CB . PRO A 1 26 . -13.4472 -6.98219 -1.70212 1 0 0 26 A -ATOM 195 CG . PRO A 1 26 . -12.4751 -7.18548 -0.538241 1 0 0 26 A -ATOM 196 CD . PRO A 1 26 . -13.0453 -6.28049 0.555709 1 0 0 26 A -ATOM 197 N . VAL A 1 27 . -15.0139 -9.17779 -0.110566 1 0 0 27 A -ATOM 198 CA . VAL A 1 27 . -15.5998 -10.5134 -0.0305804 1 0 0 27 A -ATOM 199 C . VAL A 1 27 . -17.0557 -10.4506 0.41358 1 0 0 27 A -ATOM 200 O . VAL A 1 27 . -17.9269 -11.115 -0.169772 1 0 0 27 A -ATOM 201 CB . VAL A 1 27 . -14.7498 -11.4153 0.933234 1 0 0 27 A -ATOM 202 CG1 . VAL A 1 27 . -15.3254 -12.8291 1.13706 1 0 0 27 A -ATOM 203 CG2 . VAL A 1 27 . -13.2862 -11.5415 0.47106 1 0 0 27 A -ATOM 204 N . LEU A 1 28 . -17.3408 -9.65437 1.44693 1 0 0 28 A -ATOM 205 CA . LEU A 1 28 . -18.7159 -9.52119 1.91112 1 0 0 28 A -ATOM 206 C . LEU A 1 28 . -19.5758 -8.79417 0.884836 1 0 0 28 A -ATOM 207 O . LEU A 1 28 . -20.7481 -9.13599 0.695668 1 0 0 28 A -ATOM 208 CB . LEU A 1 28 . -18.7015 -8.79464 3.28021 1 0 0 28 A -ATOM 209 CG . LEU A 1 28 . -20.0696 -8.49135 3.94281 1 0 0 28 A -ATOM 210 CD1 . LEU A 1 28 . -20.8996 -9.78124 4.07995 1 0 0 28 A -ATOM 211 CD2 . LEU A 1 28 . -19.9229 -7.88758 5.35191 1 0 0 28 A -ATOM 212 N . GLY A 1 29 . -19.013 -7.78571 0.218503 1 0 0 29 A -ATOM 213 CA . GLY A 1 29 . -19.7641 -7.09083 -0.807694 1 0 0 29 A -ATOM 214 C . GLY A 1 29 . -20.1083 -7.98519 -1.98361 1 0 0 29 A -ATOM 215 O . GLY A 1 29 . -21.2179 -7.91884 -2.52746 1 0 0 29 A -ATOM 216 N . ILE A 1 30 . -19.1656 -8.83858 -2.38137 1 0 0 30 A -ATOM 217 CA . ILE A 1 30 . -19.4196 -9.75955 -3.48397 1 0 0 30 A -ATOM 218 C . ILE A 1 30 . -20.5458 -10.7304 -3.13628 1 0 0 30 A -ATOM 219 O . ILE A 1 30 . -21.4373 -10.9956 -3.95669 1 0 0 30 A -ATOM 220 CB . ILE A 1 30 . -18.0912 -10.4867 -3.89792 1 0 0 30 A -ATOM 221 CG1 . ILE A 1 30 . -17.1611 -9.62268 -4.7872 1 0 0 30 A -ATOM 222 CG2 . ILE A 1 30 . -18.3074 -11.9046 -4.48556 1 0 0 30 A -ATOM 223 CD1 . ILE A 1 30 . -15.7653 -10.2322 -5.01523 1 0 0 30 A -ATOM 224 N . GLU A 1 31 . -20.5045 -11.2803 -1.9185 1 0 0 31 A -ATOM 225 CA . GLU A 1 31 . -21.5621 -12.208 -1.50533 1 0 0 31 A -ATOM 226 C . GLU A 1 31 . -22.9098 -11.5039 -1.42198 1 0 0 31 A -ATOM 227 O . GLU A 1 31 . -23.9371 -12.0663 -1.82536 1 0 0 31 A -ATOM 228 CB . GLU A 1 31 . -21.1661 -12.8505 -0.151478 1 0 0 31 A -ATOM 229 CG . GLU A 1 31 . -19.8423 -13.6757 -0.156046 1 0 0 31 A -ATOM 230 CD . GLU A 1 31 . -19.4672 -14.3369 1.17174 1 0 0 31 A -ATOM 231 OE1 . GLU A 1 31 . -20.3314 -14.2301 2.08244 1 0 0 31 A -ATOM 232 OE2 . GLU A 1 31 . -18.3644 -14.9122 1.29563 1 0 0 31 A -ATOM 233 N . VAL A 1 32 . -22.9221 -10.2763 -0.907968 1 0 0 32 A -ATOM 234 CA . VAL A 1 32 . -24.1722 -9.52741 -0.818425 1 0 0 32 A -ATOM 235 C . VAL A 1 32 . -24.7031 -9.15257 -2.20269 1 0 0 32 A -ATOM 236 O . VAL A 1 32 . -25.9071 -9.22353 -2.45486 1 0 0 32 A -ATOM 237 CB . VAL A 1 32 . -23.9655 -8.25331 0.0753572 1 0 0 32 A -ATOM 238 CG1 . VAL A 1 32 . -25.0538 -7.17888 -0.10557 1 0 0 32 A -ATOM 239 CG2 . VAL A 1 32 . -23.863 -8.60341 1.57153 1 0 0 32 A -ATOM 240 N . LEU A 1 33 . -23.7981 -8.76357 -3.10689 1 0 0 33 A -ATOM 241 CA . LEU A 1 33 . -24.2188 -8.43835 -4.46637 1 0 0 33 A -ATOM 242 C . LEU A 1 33 . -24.7651 -9.6722 -5.17881 1 0 0 33 A -ATOM 243 O . LEU A 1 33 . -25.765 -9.58526 -5.90369 1 0 0 33 A -ATOM 244 CB . LEU A 1 33 . -23.0151 -7.81529 -5.2183 1 0 0 33 A -ATOM 245 CG . LEU A 1 33 . -22.5931 -6.37686 -4.82421 1 0 0 33 A -ATOM 246 CD1 . LEU A 1 33 . -21.3542 -5.93959 -5.62766 1 0 0 33 A -ATOM 247 CD2 . LEU A 1 33 . -23.7019 -5.34176 -5.09026 1 0 0 33 A -ATOM 248 N . HIS A 1 34 . -24.1245 -10.8274 -4.97824 1 0 0 34 A -ATOM 249 CA . HIS A 1 34 . -24.6084 -12.0553 -5.60143 1 0 0 34 A -ATOM 250 C . HIS A 1 34 . -25.9869 -12.4299 -5.07022 1 0 0 34 A -ATOM 251 O . HIS A 1 34 . -26.8581 -12.8681 -5.83267 1 0 0 34 A -ATOM 252 CB . HIS A 1 34 . -23.6116 -13.2161 -5.3538 1 0 0 34 A -ATOM 253 CG . HIS A 1 34 . -24.2497 -14.5732 -5.32077 1 0 0 34 A -ATOM 254 ND1 . HIS A 1 34 . -24.6308 -15.2766 -6.44528 1 0 0 34 A -ATOM 255 CD2 . HIS A 1 34 . -24.7149 -15.2869 -4.26062 1 0 0 34 A -ATOM 256 CE1 . HIS A 1 34 . -25.2967 -16.3712 -6.02015 1 0 0 34 A -ATOM 257 NE2 . HIS A 1 34 . -25.3848 -16.4091 -4.70364 1 0 0 34 A -ATOM 258 N . GLU A 1 35 . -26.2004 -12.2601 -3.76151 1 0 0 35 A -ATOM 259 CA . GLU A 1 35 . -27.5122 -12.5579 -3.19775 1 0 0 35 A -ATOM 260 C . GLU A 1 35 . -28.5746 -11.607 -3.74005 1 0 0 35 A -ATOM 261 O . GLU A 1 35 . -29.7171 -12.0189 -3.99649 1 0 0 35 A -ATOM 262 CB . GLU A 1 35 . -27.4206 -12.4937 -1.65179 1 0 0 35 A -ATOM 263 CG . GLU A 1 35 . -26.5477 -13.5983 -0.979617 1 0 0 35 A -ATOM 264 CD . GLU A 1 35 . -26.3256 -13.4444 0.526336 1 0 0 35 A -ATOM 265 OE1 . GLU A 1 35 . -26.7242 -12.3533 1.01444 1 0 0 35 A -ATOM 266 OE2 . GLU A 1 35 . -25.7688 -14.3571 1.17398 1 0 0 35 A -ATOM 267 N . ALA A 1 36 . -28.2163 -10.3396 -3.92904 1 0 0 36 A -ATOM 268 CA . ALA A 1 36 . -29.1545 -9.38024 -4.50472 1 0 0 36 A -ATOM 269 C . ALA A 1 36 . -29.4981 -9.73928 -5.94578 1 0 0 36 A -ATOM 270 O . ALA A 1 36 . -30.6691 -9.68975 -6.34764 1 0 0 36 A -ATOM 271 CB . ALA A 1 36 . -28.5787 -7.94427 -4.40981 1 0 0 36 A -ATOM 272 N . ALA A 1 37 . -28.4811 -10.1119 -6.73172 1 0 0 37 A -ATOM 273 CA . ALA A 1 37 . -28.7318 -10.4875 -8.12219 1 0 0 37 A -ATOM 274 C . ALA A 1 37 . -29.5446 -11.7807 -8.2206 1 0 0 37 A -ATOM 275 O . ALA A 1 37 . -30.3109 -11.9577 -9.16518 1 0 0 37 A -ATOM 276 CB . ALA A 1 37 . -27.3901 -10.6124 -8.88818 1 0 0 37 A -ATOM 277 N . ARG A 1 38 . -29.3587 -12.6831 -7.25506 1 0 0 38 A -ATOM 278 CA . ARG A 1 38 . -30.1538 -13.9123 -7.25891 1 0 0 38 A -ATOM 279 C . ARG A 1 38 . -31.6223 -13.6246 -6.97639 1 0 0 38 A -ATOM 280 O . ARG A 1 38 . -32.4991 -14.2615 -7.56277 1 0 0 38 A -ATOM 281 CB . ARG A 1 38 . -29.5481 -14.9377 -6.25129 1 0 0 38 A -ATOM 282 CG . ARG A 1 38 . -30.1566 -16.3628 -6.28565 1 0 0 38 A -ATOM 283 CD . ARG A 1 38 . -29.6113 -17.3034 -5.19501 1 0 0 38 A -ATOM 284 NE . ARG A 1 38 . -28.185 -17.6065 -5.54704 1 0 0 38 A -ATOM 285 CZ . ARG A 1 38 . -27.8333 -18.5802 -6.39778 1 0 0 38 A -ATOM 286 NH1 . ARG A 1 38 . -28.8 -19.3068 -6.9512 1 0 0 38 A -ATOM 287 NH2 . ARG A 1 38 . -26.564 -18.8161 -6.71749 1 0 0 38 A -ATOM 288 N . ALA A 1 39 . -31.8909 -12.6663 -6.09021 1 0 0 39 A -ATOM 289 CA . ALA A 1 39 . -33.2653 -12.2847 -5.81944 1 0 0 39 A -ATOM 290 C . ALA A 1 39 . -33.8911 -11.543 -6.99036 1 0 0 39 A -ATOM 291 O . ALA A 1 39 . -35.1258 -11.4976 -7.09528 1 0 0 39 A -ATOM 292 CB . ALA A 1 39 . -33.3305 -11.4371 -4.52334 1 0 0 39 A -ATOM 293 N . ALA A 1 40 . -33.0798 -10.9574 -7.86437 1 0 0 40 A -ATOM 294 CA . ALA A 1 40 . -33.5807 -10.2546 -9.04004 1 0 0 40 A -ATOM 295 C . ALA A 1 40 . -33.7987 -11.1806 -10.2305 1 0 0 40 A -ATOM 296 O . ALA A 1 40 . -34.2516 -10.707 -11.2773 1 0 0 40 A -ATOM 297 CB . ALA A 1 40 . -32.6126 -9.0995 -9.40188 1 0 0 40 A -ATOM 298 N . GLY A 1 41 . -33.4854 -12.4669 -10.0919 1 0 0 41 A -ATOM 299 CA . GLY A 1 41 . -33.6885 -13.4049 -11.175 1 0 0 41 A -ATOM 300 C . GLY A 1 41 . -32.6591 -13.3503 -12.2746 1 0 0 41 A -ATOM 301 O . GLY A 1 41 . -32.9083 -13.8735 -13.3695 1 0 0 41 A -ATOM 302 N . ASP A 1 42 . -31.5018 -12.741 -12.0174 1 0 0 42 A -ATOM 303 CA . ASP A 1 42 . -30.4245 -12.6553 -13.0047 1 0 0 42 A -ATOM 304 C . ASP A 1 42 . -29.5803 -13.9224 -12.9191 1 0 0 42 A -ATOM 305 O . ASP A 1 42 . -28.7529 -14.0707 -12.0126 1 0 0 42 A -ATOM 306 CB . ASP A 1 42 . -29.6204 -11.3376 -12.7792 1 0 0 42 A -ATOM 307 CG . ASP A 1 42 . -28.8176 -10.9266 -14.0027 1 0 0 42 A -ATOM 308 OD1 . ASP A 1 42 . -28.337 -11.8379 -14.7282 1 0 0 42 A -ATOM 309 OD2 . ASP A 1 42 . -28.5187 -9.71881 -14.1227 1 0 0 42 A -ATOM 310 N . ALA A 1 43 . -29.8149 -14.8425 -13.8546 1 0 0 43 A -ATOM 311 CA . ALA A 1 43 . -29.1112 -16.1198 -13.8331 1 0 0 43 A -ATOM 312 C . ALA A 1 43 . -27.6263 -15.9282 -14.1221 1 0 0 43 A -ATOM 313 O . ALA A 1 43 . -26.7669 -16.5914 -13.5123 1 0 0 43 A -ATOM 314 CB . ALA A 1 43 . -29.7525 -17.108 -14.8405 1 0 0 43 A -ATOM 315 N . ALA A 1 44 . -27.2975 -15.0218 -15.0449 1 0 0 44 A -ATOM 316 CA . ALA A 1 44 . -25.9062 -14.8101 -15.4094 1 0 0 44 A -ATOM 317 C . ALA A 1 44 . -25.1262 -14.2082 -14.2458 1 0 0 44 A -ATOM 318 O . ALA A 1 44 . -24.0169 -14.6527 -13.9172 1 0 0 44 A -ATOM 319 CB . ALA A 1 44 . -25.8063 -13.9144 -16.6705 1 0 0 44 A -ATOM 320 N . THR A 1 45 . -25.7036 -13.1846 -13.6038 1 0 0 45 A -ATOM 321 CA . THR A 1 45 . -25.0333 -12.5901 -12.4478 1 0 0 45 A -ATOM 322 C . THR A 1 45 . -24.9705 -13.5586 -11.2755 1 0 0 45 A -ATOM 323 O . THR A 1 45 . -23.9855 -13.5663 -10.5257 1 0 0 45 A -ATOM 324 CB . THR A 1 45 . -25.6706 -11.2087 -12.0602 1 0 0 45 A -ATOM 325 OG1 . THR A 1 45 . -25.6969 -10.2985 -13.1628 1 0 0 45 A -ATOM 326 CG2 . THR A 1 45 . -25.0265 -10.4837 -10.8768 1 0 0 45 A -ATOM 327 N . ALA A 1 46 . -26.001 -14.3859 -11.1046 1 0 0 46 A -ATOM 328 CA . ALA A 1 46 . -25.9854 -15.3785 -10.0352 1 0 0 46 A -ATOM 329 C . ALA A 1 46 . -24.8754 -16.4033 -10.2614 1 0 0 46 A -ATOM 330 O . ALA A 1 46 . -24.2046 -16.8254 -9.31378 1 0 0 46 A -ATOM 331 CB . ALA A 1 46 . -27.3675 -16.0701 -9.91683 1 0 0 46 A -ATOM 332 N . SER A 1 47 . -24.6901 -16.8256 -11.5173 1 0 0 47 A -ATOM 333 CA . SER A 1 47 . -23.6125 -17.7625 -11.7977 1 0 0 47 A -ATOM 334 C . SER A 1 47 . -22.2364 -17.1687 -11.5799 1 0 0 47 A -ATOM 335 O . SER A 1 47 . -21.3303 -17.8547 -11.1008 1 0 0 47 A -ATOM 336 CB . SER A 1 47 . -23.7622 -18.3385 -13.2397 1 0 0 47 A -ATOM 337 OG . SER A 1 47 . -24.8357 -19.2774 -13.344 1 0 0 47 A -ATOM 338 N . ARG A 1 48 . -22.065 -15.8946 -11.9486 1 0 0 48 A -ATOM 339 CA . ARG A 1 48 . -20.7682 -15.246 -11.6995 1 0 0 48 A -ATOM 340 C . ARG A 1 48 . -20.5338 -15.0661 -10.2106 1 0 0 48 A -ATOM 341 O . ARG A 1 48 . -19.3937 -15.2386 -9.73332 1 0 0 48 A -ATOM 342 CB . ARG A 1 48 . -20.6825 -13.8971 -12.4785 1 0 0 48 A -ATOM 343 CG . ARG A 1 48 . -20.7969 -13.9962 -14.0211 1 0 0 48 A -ATOM 344 CD . ARG A 1 48 . -20.4577 -12.6883 -14.7599 1 0 0 48 A -ATOM 345 NE . ARG A 1 48 . -21.4963 -11.6791 -14.369 1 0 0 48 A -ATOM 346 CZ . ARG A 1 48 . -22.5859 -11.4282 -15.1074 1 0 0 48 A -ATOM 347 NH1 . ARG A 1 48 . -22.7462 -12.1102 -16.2379 1 0 0 48 A -ATOM 348 NH2 . ARG A 1 48 . -23.509 -10.5481 -14.7302 1 0 0 48 A -ATOM 349 N . LEU A 1 49 . -21.581 -14.7155 -9.46055 1 0 0 49 A -ATOM 350 CA . LEU A 1 49 . -21.44 -14.5742 -8.01398 1 0 0 49 A -ATOM 351 C . LEU A 1 49 . -21.189 -15.9259 -7.35386 1 0 0 49 A -ATOM 352 O . LEU A 1 49 . -20.4081 -16.0208 -6.4007 1 0 0 49 A -ATOM 353 CB . LEU A 1 49 . -22.7123 -13.8823 -7.46169 1 0 0 49 A -ATOM 354 CG . LEU A 1 49 . -23.0264 -12.4523 -7.97073 1 0 0 49 A -ATOM 355 CD1 . LEU A 1 49 . -24.4902 -12.082 -7.66799 1 0 0 49 A -ATOM 356 CD2 . LEU A 1 49 . -22.1363 -11.3818 -7.31249 1 0 0 49 A -ATOM 357 N . ASP A 1 50 . -21.8463 -16.9812 -7.84848 1 0 0 50 A -ATOM 358 CA . ASP A 1 50 . -21.5817 -18.3091 -7.32713 1 0 0 50 A -ATOM 359 C . ASP A 1 50 . -20.1427 -18.7463 -7.61655 1 0 0 50 A -ATOM 360 O . ASP A 1 50 . -19.5168 -19.4192 -6.78596 1 0 0 50 A -ATOM 361 CB . ASP A 1 50 . -22.6674 -19.2715 -7.90049 1 0 0 50 A -ATOM 362 CG . ASP A 1 50 . -24.0177 -19.0976 -7.22466 1 0 0 50 A -ATOM 363 OD1 . ASP A 1 50 . -24.0386 -18.6172 -6.06002 1 0 0 50 A -ATOM 364 OD2 . ASP A 1 50 . -25.0149 -19.6089 -7.77862 1 0 0 50 A -ATOM 365 N . GLU A 1 51 . -19.6249 -18.3871 -8.79269 1 0 0 51 A -ATOM 366 CA . GLU A 1 51 . -18.2208 -18.6997 -9.09889 1 0 0 51 A -ATOM 367 C . GLU A 1 51 . -17.2749 -17.9503 -8.16908 1 0 0 51 A -ATOM 368 O . GLU A 1 51 . -16.2519 -18.5128 -7.73994 1 0 0 51 A -ATOM 369 CB . GLU A 1 51 . -17.9449 -18.3668 -10.5874 1 0 0 51 A -ATOM 370 CG . GLU A 1 51 . -18.5095 -19.3864 -11.6243 1 0 0 51 A -ATOM 371 CD . GLU A 1 51 . -18.3752 -18.9824 -13.0939 1 0 0 51 A -ATOM 372 OE1 . GLU A 1 51 . -17.8014 -17.8783 -13.2921 1 0 0 51 A -ATOM 373 OE2 . GLU A 1 51 . -18.8344 -19.7216 -13.9913 1 0 0 51 A -ATOM 374 N . GLN A 1 52 . -17.5933 -16.7001 -7.85309 1 0 0 52 A -ATOM 375 CA . GLN A 1 52 . -16.7432 -15.9273 -6.94458 1 0 0 52 A -ATOM 376 C . GLN A 1 52 . -16.7981 -16.5131 -5.53731 1 0 0 52 A -ATOM 377 O . GLN A 1 52 . -15.7724 -16.607 -4.85294 1 0 0 52 A -ATOM 378 CB . GLN A 1 52 . -17.1868 -14.4423 -6.96438 1 0 0 52 A -ATOM 379 CG . GLN A 1 52 . -17.0779 -13.731 -8.33727 1 0 0 52 A -ATOM 380 CD . GLN A 1 52 . -17.6654 -12.3186 -8.31319 1 0 0 52 A -ATOM 381 OE1 . GLN A 1 52 . -18.7186 -12.0701 -7.72841 1 0 0 52 A -ATOM 382 NE2 . GLN A 1 52 . -16.9686 -11.3575 -8.9562 1 0 0 52 A -ATOM 383 N . VAL A 1 53 . -17.9931 -16.9031 -5.0877 1 0 0 53 A -ATOM 384 CA . VAL A 1 53 . -18.1158 -17.4825 -3.7545 1 0 0 53 A -ATOM 385 C . VAL A 1 53 . -17.3993 -18.8264 -3.66835 1 0 0 53 A -ATOM 386 O . VAL A 1 53 . -16.759 -19.122 -2.65338 1 0 0 53 A -ATOM 387 CB . VAL A 1 53 . -19.631 -17.6203 -3.36712 1 0 0 53 A -ATOM 388 CG1 . VAL A 1 53 . -19.8723 -18.3614 -2.03894 1 0 0 53 A -ATOM 389 CG2 . VAL A 1 53 . -20.3415 -16.2554 -3.30555 1 0 0 53 A -ATOM 390 N . ALA A 1 54 . -17.4852 -19.6228 -4.73072 1 0 0 54 A -ATOM 391 CA . ALA A 1 54 . -16.7736 -20.9044 -4.74224 1 0 0 54 A -ATOM 392 C . ALA A 1 54 . -15.2656 -20.684 -4.70891 1 0 0 54 A -ATOM 393 O . ALA A 1 54 . -14.5314 -21.4647 -4.07691 1 0 0 54 A -ATOM 394 CB . ALA A 1 54 . -17.1873 -21.7453 -5.97689 1 0 0 54 A -ATOM 395 N . MET A 1 55 . -14.7827 -19.6522 -5.39703 1 0 0 55 A -ATOM 396 CA . MET A 1 55 . -13.3585 -19.3558 -5.3643 1 0 0 55 A -ATOM 397 C . MET A 1 55 . -12.924 -18.8715 -3.98277 1 0 0 55 A -ATOM 398 O . MET A 1 55 . -11.8155 -19.1833 -3.52961 1 0 0 55 A -ATOM 399 CB . MET A 1 55 . -13.0473 -18.3115 -6.46667 1 0 0 55 A -ATOM 400 CG . MET A 1 55 . -11.5491 -17.9744 -6.67701 1 0 0 55 A -ATOM 401 SD . MET A 1 55 . -10.66 -19.4265 -7.31995 1 0 0 55 A -ATOM 402 CE . MET A 1 55 . -11.4537 -19.5436 -8.95357 1 0 0 55 A -ATOM 403 N . LEU A 1 56 . -13.7909 -18.1206 -3.29885 1 0 0 56 A -ATOM 404 CA . LEU A 1 56 . -13.4788 -17.6836 -1.94231 1 0 0 56 A -ATOM 405 C . LEU A 1 56 . -13.5177 -18.8614 -0.979536 1 0 0 56 A -ATOM 406 O . LEU A 1 56 . -12.7022 -18.9495 -0.0538413 1 0 0 56 A -ATOM 407 CB . LEU A 1 56 . -14.4736 -16.566 -1.53777 1 0 0 56 A -ATOM 408 CG . LEU A 1 56 . -14.411 -15.2333 -2.32686 1 0 0 56 A -ATOM 409 CD1 . LEU A 1 56 . -15.4813 -14.2523 -1.81349 1 0 0 56 A -ATOM 410 CD2 . LEU A 1 56 . -13.0457 -14.5329 -2.19653 1 0 0 56 A -ATOM 411 N . LYS A 1 57 . -14.4776 -19.7773 -1.17306 1 0 0 57 A -ATOM 412 CA . LYS A 1 57 . -14.5484 -20.9491 -0.305825 1 0 0 57 A -ATOM 413 C . LYS A 1 57 . -13.3218 -21.84 -0.455293 1 0 0 57 A -ATOM 414 O . LYS A 1 57 . -12.9051 -22.4809 0.51696 1 0 0 57 A -ATOM 415 CB . LYS A 1 57 . -15.8611 -21.7324 -0.617112 1 0 0 57 A -ATOM 416 CG . LYS A 1 57 . -17.1597 -21.1025 -0.080227 1 0 0 57 A -ATOM 417 CD . LYS A 1 57 . -18.3957 -22.0016 -0.269097 1 0 0 57 A -ATOM 418 CE . LYS A 1 57 . -19.6541 -21.3994 0.359068 1 0 0 57 A -ATOM 419 NZ . LYS A 1 57 . -20.794 -22.293 0.175339 1 0 0 57 A -ATOM 420 N . GLU A 1 58 . -12.7251 -21.8715 -1.64921 1 0 0 58 A -ATOM 421 CA . GLU A 1 58 . -11.5141 -22.6535 -1.87299 1 0 0 58 A -ATOM 422 C . GLU A 1 58 . -10.3117 -22.1069 -1.11962 1 0 0 58 A -ATOM 423 O . GLU A 1 58 . -9.26612 -22.7625 -1.08636 1 0 0 58 A -ATOM 424 CB . GLU A 1 58 . -11.2561 -22.7107 -3.40031 1 0 0 58 A -ATOM 425 CG . GLU A 1 58 . -12.3369 -23.4581 -4.24112 1 0 0 58 A -ATOM 426 CD . GLU A 1 58 . -12.1975 -23.3374 -5.75997 1 0 0 58 A -ATOM 427 OE1 . GLU A 1 58 . -11.0541 -22.9953 -6.16402 1 0 0 58 A -ATOM 428 OE2 . GLU A 1 58 . -13.1818 -23.5559 -6.49881 1 0 0 58 A -ATOM 429 N . GLY A 1 59 . -10.4335 -20.9184 -0.521697 1 0 0 59 A -ATOM 430 CA . GLY A 1 59 . -9.3313 -20.3245 0.209402 1 0 0 59 A -ATOM 431 C . GLY A 1 59 . -8.19455 -19.8087 -0.643856 1 0 0 59 A -ATOM 432 O . GLY A 1 59 . -7.1175 -19.5285 -0.103121 1 0 0 59 A -ATOM 433 N . LYS A 1 60 . -8.39519 -19.6742 -1.95584 1 0 0 60 A -ATOM 434 CA . LYS A 1 60 . -7.31882 -19.205 -2.82312 1 0 0 60 A -ATOM 435 C . LYS A 1 60 . -6.97122 -17.7506 -2.51626 1 0 0 60 A -ATOM 436 O . LYS A 1 60 . -5.79265 -17.3915 -2.39963 1 0 0 60 A -ATOM 437 CB . LYS A 1 60 . -7.73308 -19.3873 -4.31601 1 0 0 60 A -ATOM 438 CG . LYS A 1 60 . -6.63318 -19.102 -5.35545 1 0 0 60 A -ATOM 439 CD . LYS A 1 60 . -7.07367 -19.3908 -6.80258 1 0 0 60 A -ATOM 440 CE . LYS A 1 60 . -5.95862 -19.1201 -7.81463 1 0 0 60 A -ATOM 441 NZ . LYS A 1 60 . -6.40983 -19.4338 -9.16724 1 0 0 60 A -ATOM 442 N . TYR A 1 61 . -7.9926 -16.9065 -2.37992 1 0 0 61 A -ATOM 443 CA . TYR A 1 61 . -7.72428 -15.5056 -2.07561 1 0 0 61 A -ATOM 444 C . TYR A 1 61 . -7.25323 -15.3255 -0.636907 1 0 0 61 A -ATOM 445 O . TYR A 1 61 . -6.36487 -14.504 -0.369664 1 0 0 61 A -ATOM 446 CB . TYR A 1 61 . -9.00574 -14.6728 -2.3886 1 0 0 61 A -ATOM 447 CG . TYR A 1 61 . -9.21826 -14.4531 -3.86734 1 0 0 61 A -ATOM 448 CD1 . TYR A 1 61 . -8.59623 -13.3732 -4.52682 1 0 0 61 A -ATOM 449 CD2 . TYR A 1 61 . -10.0998 -15.28 -4.5934 1 0 0 61 A -ATOM 450 CE1 . TYR A 1 61 . -8.86814 -13.1153 -5.87574 1 0 0 61 A -ATOM 451 CE2 . TYR A 1 61 . -10.3733 -15.0187 -5.94132 1 0 0 61 A -ATOM 452 CZ . TYR A 1 61 . -9.75903 -13.9332 -6.58098 1 0 0 61 A -ATOM 453 OH . TYR A 1 61 . -10.0506 -13.6461 -7.93031 1 0 0 61 A -ATOM 454 N . GLU A 1 62 . -7.82313 -16.0901 0.297636 1 0 0 62 A -ATOM 455 CA . GLU A 1 62 . -7.37952 -15.9957 1.68608 1 0 0 62 A -ATOM 456 C . GLU A 1 62 . -5.92988 -16.4351 1.82637 1 0 0 62 A -ATOM 457 O . GLU A 1 62 . -5.16687 -15.8543 2.60782 1 0 0 62 A -ATOM 458 CB . GLU A 1 62 . -8.32411 -16.8424 2.57671 1 0 0 62 A -ATOM 459 CG . GLU A 1 62 . -8.11031 -16.7004 4.11545 1 0 0 62 A -ATOM 460 CD . GLU A 1 62 . -9.02586 -17.5543 4.99489 1 0 0 62 A -ATOM 461 OE1 . GLU A 1 62 . -9.76355 -18.3616 4.36907 1 0 0 62 A -ATOM 462 OE2 . GLU A 1 62 . -9.0159 -17.409 6.23637 1 0 0 62 A -ATOM 463 N . LYS A 1 63 . -5.53163 -17.4661 1.07988 1 0 0 63 A -ATOM 464 CA . LYS A 1 63 . -4.14434 -17.9155 1.14524 1 0 0 63 A -ATOM 465 C . LYS A 1 63 . -3.19897 -16.8593 0.575869 1 0 0 63 A -ATOM 466 O . LYS A 1 63 . -2.10626 -16.6508 1.11454 1 0 0 63 A -ATOM 467 CB . LYS A 1 63 . -4.00165 -19.2726 0.389181 1 0 0 63 A -ATOM 468 CG . LYS A 1 63 . -2.62585 -19.9563 0.495159 1 0 0 63 A -ATOM 469 CD . LYS A 1 63 . -2.58108 -21.3413 -0.17686 1 0 0 63 A -ATOM 470 CE . LYS A 1 63 . -1.28133 -22.0909 0.122456 1 0 0 63 A -ATOM 471 NZ . LYS A 1 63 . -1.35059 -23.4567 -0.388756 1 0 0 63 A -ATOM 472 N . LEU A 1 64 . -3.60663 -16.2022 -0.511432 1 0 0 64 A -ATOM 473 CA . LEU A 1 64 . -2.77905 -15.1452 -1.06766 1 0 0 64 A -ATOM 474 C . LEU A 1 64 . -2.65413 -13.9742 -0.0935414 1 0 0 64 A -ATOM 475 O . LEU A 1 64 . -1.55567 -13.4349 0.105137 1 0 0 64 A -ATOM 476 CB . LEU A 1 64 . -3.38525 -14.7116 -2.42673 1 0 0 64 A -ATOM 477 CG . LEU A 1 64 . -2.61681 -13.6415 -3.24329 1 0 0 64 A -ATOM 478 CD1 . LEU A 1 64 . -1.30337 -14.2257 -3.79569 1 0 0 64 A -ATOM 479 CD2 . LEU A 1 64 . -3.42777 -13.119 -4.44369 1 0 0 64 A -ATOM 480 N . ARG A 1 65 . -3.76692 -13.5843 0.536215 1 0 0 65 A -ATOM 481 CA . ARG A 1 65 . -3.71679 -12.4976 1.50711 1 0 0 65 A -ATOM 482 C . ARG A 1 65 . -2.8995 -12.8809 2.73307 1 0 0 65 A -ATOM 483 O . ARG A 1 65 . -2.14864 -12.0606 3.27006 1 0 0 65 A -ATOM 484 CB . ARG A 1 65 . -5.16594 -12.0547 1.8778 1 0 0 65 A -ATOM 485 CG . ARG A 1 65 . -5.28318 -10.9745 2.98324 1 0 0 65 A -ATOM 486 CD . ARG A 1 65 . -6.70737 -10.4183 3.16727 1 0 0 65 A -ATOM 487 NE . ARG A 1 65 . -6.66996 -9.49233 4.34677 1 0 0 65 A -ATOM 488 CZ . ARG A 1 65 . -6.32364 -8.20135 4.25169 1 0 0 65 A -ATOM 489 NH1 . ARG A 1 65 . -5.9995 -7.72727 3.05208 1 0 0 65 A -ATOM 490 NH2 . ARG A 1 65 . -6.32215 -7.38974 5.30534 1 0 0 65 A -ATOM 491 N . LYS A 1 66 . -3.03235 -14.1308 3.18278 1 0 0 66 A -ATOM 492 CA . LYS A 1 66 . -2.26791 -14.5683 4.34625 1 0 0 66 A -ATOM 493 C . LYS A 1 66 . -0.775715 -14.6005 4.04233 1 0 0 66 A -ATOM 494 O . LYS A 1 66 . 0.0452717 -14.2475 4.90033 1 0 0 66 A -ATOM 495 CB . LYS A 1 66 . -2.78377 -15.9659 4.80925 1 0 0 66 A -ATOM 496 CG . LYS A 1 66 . -2.07675 -16.5667 6.03834 1 0 0 66 A -ATOM 497 CD . LYS A 1 66 . -2.74579 -17.8532 6.55686 1 0 0 66 A -ATOM 498 CE . LYS A 1 66 . -2.03859 -18.42 7.78955 1 0 0 66 A -ATOM 499 NZ . LYS A 1 66 . -2.7105 -19.6311 8.25163 1 0 0 66 A -ATOM 500 N . GLU A 1 67 . -0.405775 -15.0201 2.827 1 0 0 67 A -ATOM 501 CA . GLU A 1 67 . 1.00595 -15.0223 2.45665 1 0 0 67 A -ATOM 502 C . GLU A 1 67 . 1.54865 -13.6009 2.34787 1 0 0 67 A -ATOM 503 O . GLU A 1 67 . 2.67931 -13.3269 2.7738 1 0 0 67 A -ATOM 504 CB . GLU A 1 67 . 1.17634 -15.8043 1.12923 1 0 0 67 A -ATOM 505 CG . GLU A 1 67 . 2.59787 -15.7484 0.489124 1 0 0 67 A -ATOM 506 CD . GLU A 1 67 . 3.71769 -16.4036 1.30005 1 0 0 67 A -ATOM 507 OE1 . GLU A 1 67 . 3.34774 -17.3375 2.06067 1 0 0 67 A -ATOM 508 OE2 . GLU A 1 67 . 4.89303 -15.9922 1.19149 1 0 0 67 A -ATOM 509 N . ARG A 1 68 . 0.752598 -12.6863 1.78155 1 0 0 68 A -ATOM 510 CA . ARG A 1 68 . 1.20062 -11.3039 1.67092 1 0 0 68 A -ATOM 511 C . ARG A 1 68 . 1.34141 -10.6637 3.04927 1 0 0 68 A -ATOM 512 O . ARG A 1 68 . 2.29344 -9.91444 3.29688 1 0 0 68 A -ATOM 513 CB . ARG A 1 68 . 0.237632 -10.5016 0.742239 1 0 0 68 A -ATOM 514 CG . ARG A 1 68 . 0.675502 -9.05493 0.398729 1 0 0 68 A -ATOM 515 CD . ARG A 1 68 . -0.249779 -8.34174 -0.604668 1 0 0 68 A -ATOM 516 NE . ARG A 1 68 . -1.58215 -8.17713 0.0644248 1 0 0 68 A -ATOM 517 CZ . ARG A 1 68 . -2.65494 -8.91513 -0.251943 1 0 0 68 A -ATOM 518 NH1 . ARG A 1 68 . -2.52342 -9.83392 -1.20453 1 0 0 68 A -ATOM 519 NH2 . ARG A 1 68 . -3.82101 -8.77205 0.371508 1 0 0 68 A -ATOM 520 N . ILE A 1 69 . 0.401368 -10.9534 3.95155 1 0 0 69 A -ATOM 521 CA . ILE A 1 69 . 0.492169 -10.3994 5.29912 1 0 0 69 A -ATOM 522 C . ILE A 1 69 . 1.69924 -10.9545 6.04261 1 0 0 69 A -ATOM 523 O . ILE A 1 69 . 2.36018 -10.227 6.79324 1 0 0 69 A -ATOM 524 CB . ILE A 1 69 . -0.858002 -10.6299 6.06644 1 0 0 69 A -ATOM 525 CG1 . ILE A 1 69 . -2.0529 -9.84174 5.47192 1 0 0 69 A -ATOM 526 CG2 . ILE A 1 69 . -0.747117 -10.4501 7.60198 1 0 0 69 A -ATOM 527 CD1 . ILE A 1 69 . -3.40958 -10.1726 6.1212 1 0 0 69 A -ATOM 528 N . GLU A 1 70 . 2.00065 -12.2438 5.84758 1 0 0 70 A -ATOM 529 CA . GLU A 1 70 . 3.17323 -12.8215 6.50179 1 0 0 70 A -ATOM 530 C . GLU A 1 70 . 4.45963 -12.2277 5.94013 1 0 0 70 A -ATOM 531 O . GLU A 1 70 . 5.41836 -11.9858 6.68889 1 0 0 70 A -ATOM 532 CB . GLU A 1 70 . 3.13433 -14.3625 6.33938 1 0 0 70 A -ATOM 533 CG . GLU A 1 70 . 2.13654 -15.1159 7.27236 1 0 0 70 A -ATOM 534 CD . GLU A 1 70 . 1.94126 -16.6035 6.97288 1 0 0 70 A -ATOM 535 OE1 . GLU A 1 70 . 2.53945 -17.0228 5.94626 1 0 0 70 A -ATOM 536 OE2 . GLU A 1 70 . 1.21683 -17.302 7.71434 1 0 0 70 A -ATOM 537 N . ARG A 1 71 . 4.49968 -11.9937 4.62443 1 0 0 71 A -ATOM 538 CA . ARG A 1 71 . 5.68358 -11.3838 4.0292 1 0 0 71 A -ATOM 539 C . ARG A 1 71 . 5.85521 -9.94787 4.50427 1 0 0 71 A -ATOM 540 O . ARG A 1 71 . 6.97974 -9.51898 4.78958 1 0 0 71 A -ATOM 541 CB . ARG A 1 71 . 5.61403 -11.4874 2.47421 1 0 0 71 A -ATOM 542 CG . ARG A 1 71 . 5.80101 -12.9068 1.88002 1 0 0 71 A -ATOM 543 CD . ARG A 1 71 . 5.5611 -12.9867 0.360924 1 0 0 71 A -ATOM 544 NE . ARG A 1 71 . 5.83171 -14.4025 -0.0541651 1 0 0 71 A -ATOM 545 CZ . ARG A 1 71 . 5.68102 -14.8365 -1.31295 1 0 0 71 A -ATOM 546 NH1 . ARG A 1 71 . 5.27219 -13.9649 -2.23053 1 0 0 71 A -ATOM 547 NH2 . ARG A 1 71 . 5.95157 -16.0898 -1.66641 1 0 0 71 A -ATOM 548 N . LEU A 1 72 . 4.75375 -9.19675 4.59818 1 0 0 72 A -ATOM 549 CA . LEU A 1 72 . 4.84678 -7.82195 5.0854 1 0 0 72 A -ATOM 550 C . LEU A 1 72 . 5.26733 -7.77896 6.54635 1 0 0 72 A -ATOM 551 O . LEU A 1 72 . 5.97856 -6.85958 6.96875 1 0 0 72 A -ATOM 552 CB . LEU A 1 72 . 3.48016 -7.12927 4.85083 1 0 0 72 A -ATOM 553 CG . LEU A 1 72 . 3.05155 -6.8724 3.38358 1 0 0 72 A -ATOM 554 CD1 . LEU A 1 72 . 1.65294 -6.22961 3.33547 1 0 0 72 A -ATOM 555 CD2 . LEU A 1 72 . 4.0166 -5.92841 2.64253 1 0 0 72 A -ATOM 556 N . LEU A 1 73 . 4.82961 -8.7651 7.33717 1 0 0 73 A -ATOM 557 CA . LEU A 1 73 . 5.2059 -8.79703 8.74942 1 0 0 73 A -ATOM 558 C . LEU A 1 73 . 6.69911 -9.06214 8.92104 1 0 0 73 A -ATOM 559 O . LEU A 1 73 . 7.31728 -8.55455 9.86776 1 0 0 73 A -ATOM 560 CB . LEU A 1 73 . 4.33778 -9.86648 9.46016 1 0 0 73 A -ATOM 561 CG . LEU A 1 73 . 2.84191 -9.5336 9.69268 1 0 0 73 A -ATOM 562 CD1 . LEU A 1 73 . 2.12042 -10.7254 10.349 1 0 0 73 A -ATOM 563 CD2 . LEU A 1 73 . 2.64373 -8.31395 10.6118 1 0 0 73 A -ATOM 564 N . ALA A 1 74 . 7.29442 -9.8434 8.01781 1 0 0 74 A -ATOM 565 CA . ALA A 1 74 . 8.71632 -10.1242 8.11234 1 0 0 74 A -ATOM 566 C . ALA A 1 74 . 9.56781 -8.91339 7.73643 1 0 0 74 A -ATOM 567 O . ALA A 1 74 . 10.7242 -8.81985 8.16876 1 0 0 74 A -ATOM 568 CB . ALA A 1 74 . 9.06848 -11.3492 7.23035 1 0 0 74 A -ATOM 569 N . LEU A 1 75 . 9.02812 -7.99438 6.94302 1 0 0 75 A -ATOM 570 CA . LEU A 1 75 . 9.77847 -6.82131 6.52934 1 0 0 75 A -ATOM 571 C . LEU A 1 75 . 9.87248 -5.80627 7.66843 1 0 0 75 A -ATOM 572 O . LEU A 1 75 . 9.07589 -5.8145 8.61066 1 0 0 75 A -ATOM 573 CB . LEU A 1 75 . 9.10409 -6.22292 5.26853 1 0 0 75 A -ATOM 574 CG . LEU A 1 75 . 9.12003 -7.0777 3.97563 1 0 0 75 A -ATOM 575 CD1 . LEU A 1 75 . 8.33308 -6.37376 2.85457 1 0 0 75 A -ATOM 576 CD2 . LEU A 1 75 . 10.5457 -7.32686 3.44932 1 0 0 75 A -ATOM 577 N . PRO A 1 76 . 10.8729 -4.92797 7.56485 1 0 0 76 A -ATOM 578 CA . PRO A 1 76 . 11.0539 -3.90625 8.59571 1 0 0 76 A -ATOM 579 C . PRO A 1 76 . 9.88371 -2.93114 8.63053 1 0 0 76 A -ATOM 580 O . PRO A 1 76 . 9.62524 -2.31255 9.67467 1 0 0 76 A -ATOM 581 CB . PRO A 1 76 . 12.3566 -3.21824 8.14688 1 0 0 76 A -ATOM 582 CG . PRO A 1 76 . 12.462 -3.54017 6.65486 1 0 0 76 A -ATOM 583 CD . PRO A 1 76 . 11.7852 -4.90779 6.54356 1 0 0 76 A -ATOM 584 N . VAL A 1 77 . 9.1728 -2.77791 7.5178 1 0 0 77 A -ATOM 585 CA . VAL A 1 77 . 8.00854 -1.90376 7.4885 1 0 0 77 A -ATOM 586 C . VAL A 1 77 . 7.08699 -2.35177 6.36413 1 0 0 77 A -ATOM 587 O . VAL A 1 77 . 7.53924 -2.86368 5.33366 1 0 0 77 A -ATOM 588 CB . VAL A 1 77 . 8.42816 -0.400867 7.31492 1 0 0 77 A -ATOM 589 CG1 . VAL A 1 77 . 9.12381 -0.0962678 5.97518 1 0 0 77 A -ATOM 590 CG2 . VAL A 1 77 . 7.23472 0.55843 7.47938 1 0 0 77 A -ATOM 591 N . PRO A 1 78 . 5.78845 -2.15414 6.57592 1 0 0 78 A -ATOM 592 CA . PRO A 1 78 . 4.78801 -2.53409 5.59669 1 0 0 78 A -ATOM 593 C . PRO A 1 78 . 4.63412 -1.4503 4.53629 1 0 0 78 A -ATOM 594 O . PRO A 1 78 . 5.0132 -0.28905 4.72813 1 0 0 78 A -ATOM 595 CB . PRO A 1 78 . 3.51609 -2.67929 6.45269 1 0 0 78 A -ATOM 596 CG . PRO A 1 78 . 3.65184 -1.59401 7.52256 1 0 0 78 A -ATOM 597 CD . PRO A 1 78 . 5.16247 -1.51689 7.75266 1 0 0 78 A -ATOM 598 N . PRO A 1 79 . 4.0521 -1.85069 3.40739 1 0 0 79 A -ATOM 599 CA . PRO A 1 79 . 3.81581 -0.905316 2.32683 1 0 0 79 A -ATOM 600 C . PRO A 1 79 . 2.83468 0.177338 2.76568 1 0 0 79 A -ATOM 601 O . PRO A 1 79 . 1.94507 -0.0574068 3.59041 1 0 0 79 A -ATOM 602 CB . PRO A 1 79 . 3.22327 -1.7975 1.22026 1 0 0 79 A -ATOM 603 CG . PRO A 1 79 . 3.69446 -3.20883 1.57669 1 0 0 79 A -ATOM 604 CD . PRO A 1 79 . 3.72124 -3.19261 3.10637 1 0 0 79 A -ATOM 605 N . PRO A 1 80 . 3.01591 1.37387 2.20368 1 0 0 80 A -ATOM 606 CA . PRO A 1 80 . 2.13216 2.48508 2.54283 1 0 0 80 A -ATOM 607 C . PRO A 1 80 . 0.695409 2.21529 2.11394 1 0 0 80 A -ATOM 608 O . PRO A 1 80 . -0.241309 2.73811 2.73603 1 0 0 80 A -ATOM 609 CB . PRO A 1 80 . 2.75563 3.64805 1.74887 1 0 0 80 A -ATOM 610 CG . PRO A 1 80 . 3.59425 2.96373 0.667517 1 0 0 80 A -ATOM 611 CD . PRO A 1 80 . 4.04414 1.66654 1.34263 1 0 0 80 A -ATOM 612 N . PHE A 1 81 . 0.500533 1.40893 1.07256 1 0 0 81 A -ATOM 613 CA . PHE A 1 81 . -0.832203 1.07381 0.585079 1 0 0 81 A -ATOM 614 C . PHE A 1 81 . -1.2234 -0.35938 0.93612 1 0 0 81 A -ATOM 615 O . PHE A 1 81 . -2.01701 -0.978541 0.217501 1 0 0 81 A -ATOM 616 CB . PHE A 1 81 . -0.881974 1.34588 -0.950206 1 0 0 81 A -ATOM 617 CG . PHE A 1 81 . 0.209813 0.627455 -1.70649 1 0 0 81 A -ATOM 618 CD1 . PHE A 1 81 . 0.0297435 -0.709078 -2.11802 1 0 0 81 A -ATOM 619 CD2 . PHE A 1 81 . 1.43916 1.26334 -1.97566 1 0 0 81 A -ATOM 620 CE1 . PHE A 1 81 . 1.05801 -1.39898 -2.77124 1 0 0 81 A -ATOM 621 CE2 . PHE A 1 81 . 2.47064 0.575221 -2.62569 1 0 0 81 A -ATOM 622 CZ . PHE A 1 81 . 2.27789 -0.759858 -3.02307 1 0 0 81 A -ATOM 623 N . SER A 1 82 . -0.679729 -0.89236 2.02603 1 0 0 82 A -ATOM 624 CA . SER A 1 82 . -0.994368 -2.25096 2.43245 1 0 0 82 A -ATOM 625 C . SER A 1 82 . -2.40849 -2.33006 3.00305 1 0 0 82 A -ATOM 626 O . SER A 1 82 . -3.03369 -1.32212 3.34481 1 0 0 82 A -ATOM 627 CB . SER A 1 82 . 0.0583311 -2.80575 3.44122 1 0 0 82 A -ATOM 628 OG . SER A 1 82 . 0.164497 -2.00019 4.61795 1 0 0 82 A -ATOM 629 N . ASP A 1 83 . -2.91034 -3.56276 3.09791 1 0 0 83 A -ATOM 630 CA . ASP A 1 83 . -4.24428 -3.77741 3.63589 1 0 0 83 A -ATOM 631 C . ASP A 1 83 . -4.31675 -3.31817 5.08628 1 0 0 83 A -ATOM 632 O . ASP A 1 83 . -3.30559 -3.22982 5.7942 1 0 0 83 A -ATOM 633 CB . ASP A 1 83 . -4.62249 -5.27575 3.42249 1 0 0 83 A -ATOM 634 CG . ASP A 1 83 . -3.62224 -6.22704 4.05884 1 0 0 83 A -ATOM 635 OD1 . ASP A 1 83 . -2.44598 -6.23717 3.60728 1 0 0 83 A -ATOM 636 OD2 . ASP A 1 83 . -4.05991 -7.07683 4.86433 1 0 0 83 A -ATOM 637 N . ALA A 1 84 . -5.54458 -3.02159 5.52908 1 0 0 84 A -ATOM 638 CA . ALA A 1 84 . -5.73957 -2.50021 6.87577 1 0 0 84 A -ATOM 639 C . ALA A 1 84 . -5.22671 -3.47374 7.92978 1 0 0 84 A -ATOM 640 O . ALA A 1 84 . -4.5991 -3.05743 8.91496 1 0 0 84 A -ATOM 641 CB . ALA A 1 84 . -7.23511 -2.16489 7.1069 1 0 0 84 A -ATOM 642 N . GLU A 1 85 . -5.48478 -4.77091 7.74222 1 0 0 85 A -ATOM 643 CA . GLU A 1 85 . -5.03236 -5.75154 8.72701 1 0 0 85 A -ATOM 644 C . GLU A 1 85 . -3.51233 -5.77922 8.81272 1 0 0 85 A -ATOM 645 O . GLU A 1 85 . -2.94708 -5.90395 9.90692 1 0 0 85 A -ATOM 646 CB . GLU A 1 85 . -5.61121 -7.14114 8.35765 1 0 0 85 A -ATOM 647 CG . GLU A 1 85 . -5.29405 -8.29393 9.3597 1 0 0 85 A -ATOM 648 CD . GLU A 1 85 . -6.03807 -9.60859 9.11683 1 0 0 85 A -ATOM 649 OE1 . GLU A 1 85 . -6.93657 -9.55668 8.23501 1 0 0 85 A -ATOM 650 OE2 . GLU A 1 85 . -5.74838 -10.625 9.78432 1 0 0 85 A -ATOM 651 N . THR A 1 86 . -2.8372 -5.66487 7.66481 1 0 0 86 A -ATOM 652 CA . THR A 1 86 . -1.38031 -5.66129 7.68134 1 0 0 86 A -ATOM 653 C . THR A 1 86 . -0.838244 -4.38003 8.30543 1 0 0 86 A -ATOM 654 O . THR A 1 86 . 0.145323 -4.41988 9.06082 1 0 0 86 A -ATOM 655 CB . THR A 1 86 . -0.781181 -5.94364 6.25788 1 0 0 86 A -ATOM 656 OG1 . THR A 1 86 . -1.21761 -7.19814 5.72811 1 0 0 86 A -ATOM 657 CG2 . THR A 1 86 . 0.744808 -5.90328 6.15478 1 0 0 86 A -ATOM 658 N . LEU A 1 87 . -1.4749 -3.24254 8.01686 1 0 0 87 A -ATOM 659 CA . LEU A 1 87 . -1.02693 -1.98492 8.6082 1 0 0 87 A -ATOM 660 C . LEU A 1 87 . -1.19882 -1.9956 10.1189 1 0 0 87 A -ATOM 661 O . LEU A 1 87 . -0.31231 -1.54862 10.8613 1 0 0 87 A -ATOM 662 CB . LEU A 1 87 . -1.80829 -0.824935 7.94007 1 0 0 87 A -ATOM 663 CG . LEU A 1 87 . -1.1974 -0.194032 6.66285 1 0 0 87 A -ATOM 664 CD1 . LEU A 1 87 . -2.177 0.818167 6.04041 1 0 0 87 A -ATOM 665 CD2 . LEU A 1 87 . 0.118742 0.554263 6.94469 1 0 0 87 A -ATOM 666 N . LYS A 1 88 . -2.339 -2.50749 10.596 1 0 0 88 A -ATOM 667 CA . LYS A 1 88 . -2.56914 -2.57733 12.0329 1 0 0 88 A -ATOM 668 C . LYS A 1 88 . -1.57047 -3.51117 12.7046 1 0 0 88 A -ATOM 669 O . LYS A 1 88 . -1.1054 -3.23178 13.8142 1 0 0 88 A -ATOM 670 CB . LYS A 1 88 . -4.03816 -3.02892 12.3005 1 0 0 88 A -ATOM 671 CG . LYS A 1 88 . -4.46714 -3.06923 13.779 1 0 0 88 A -ATOM 672 CD . LYS A 1 88 . -5.9396 -3.47564 13.9747 1 0 0 88 A -ATOM 673 CE . LYS A 1 88 . -6.39981 -3.31293 15.4247 1 0 0 88 A -ATOM 674 NZ . LYS A 1 88 . -7.84269 -3.51074 15.5275 1 0 0 88 A -ATOM 675 N . GLU A 1 89 . -1.21716 -4.61455 12.0388 1 0 0 89 A -ATOM 676 CA . GLU A 1 89 . -0.230594 -5.52411 12.6099 1 0 0 89 A -ATOM 677 C . GLU A 1 89 . 1.14313 -4.86954 12.6647 1 0 0 89 A -ATOM 678 O . GLU A 1 89 . 1.88147 -5.04035 13.6431 1 0 0 89 A -ATOM 679 CB . GLU A 1 89 . -0.209043 -6.8337 11.781 1 0 0 89 A -ATOM 680 CG . GLU A 1 89 . -1.36729 -7.83737 12.0721 1 0 0 89 A -ATOM 681 CD . GLU A 1 89 . -1.26537 -9.19167 11.3675 1 0 0 89 A -ATOM 682 OE1 . GLU A 1 89 . -0.367554 -9.26725 10.4867 1 0 0 89 A -ATOM 683 OE2 . GLU A 1 89 . -2.05138 -10.1156 11.6693 1 0 0 89 A -ATOM 684 N . TRP A 1 90 . 1.50273 -4.11416 11.6197 1 0 0 90 A -ATOM 685 CA . TRP A 1 90 . 2.78848 -3.42457 11.6354 1 0 0 90 A -ATOM 686 C . TRP A 1 90 . 2.82233 -2.3384 12.7045 1 0 0 90 A -ATOM 687 O . TRP A 1 90 . 3.84733 -2.15199 13.3762 1 0 0 90 A -ATOM 688 CB . TRP A 1 90 . 3.08643 -2.83543 10.222 1 0 0 90 A -ATOM 689 CG . TRP A 1 90 . 4.39659 -2.07407 10.1028 1 0 0 90 A -ATOM 690 CD2 . TRP A 1 90 . 5.69027 -2.65593 10.3506 1 0 0 90 A -ATOM 691 CD1 . TRP A 1 90 . 4.60421 -0.736944 9.88855 1 0 0 90 A -ATOM 692 CE2 . TRP A 1 90 . 6.62805 -1.60632 10.2672 1 0 0 90 A -ATOM 693 NE1 . TRP A 1 90 . 5.94399 -0.45261 9.98801 1 0 0 90 A -ATOM 694 CE3 . TRP A 1 90 . 6.10018 -3.96196 10.6444 1 0 0 90 A -ATOM 695 CZ3 . TRP A 1 90 . 7.46538 -4.19591 10.8481 1 0 0 90 A -ATOM 696 CH2 . TRP A 1 90 . 8.3956 -3.15312 10.7628 1 0 0 90 A -ATOM 697 CZ2 . TRP A 1 90 . 7.98541 -1.84666 10.4714 1 0 0 90 A -ATOM 698 N . LEU A 1 91 . 1.7106 -1.61467 12.8752 1 0 0 91 A -ATOM 699 CA . LEU A 1 91 . 1.65677 -0.596457 13.9213 1 0 0 91 A -ATOM 700 C . LEU A 1 91 . 1.76595 -1.2161 15.3124 1 0 0 91 A -ATOM 701 O . LEU A 1 91 . 2.39882 -0.637868 16.2029 1 0 0 91 A -ATOM 702 CB . LEU A 1 91 . 0.346026 0.211523 13.7436 1 0 0 91 A -ATOM 703 CG . LEU A 1 91 . 0.0282261 1.29972 14.8006 1 0 0 91 A -ATOM 704 CD1 . LEU A 1 91 . 1.13017 2.37541 14.8146 1 0 0 91 A -ATOM 705 CD2 . LEU A 1 91 . -1.30835 2.01491 14.5292 1 0 0 91 A -ATOM 706 N . GLU A 1 92 . 1.16102 -2.39115 15.4999 1 0 0 92 A -ATOM 707 CA . GLU A 1 92 . 1.2861 -3.06317 16.7808 1 0 0 92 A -ATOM 708 C . GLU A 1 92 . 2.69936 -3.53532 17.0606 1 0 0 92 A -ATOM 709 O . GLU A 1 92 . 3.20048 -3.4039 18.1857 1 0 0 92 A -ATOM 710 CB . GLU A 1 92 . 0.273705 -4.23656 16.8076 1 0 0 92 A -ATOM 711 CG . GLU A 1 92 . -1.22929 -3.83082 16.9076 1 0 0 92 A -ATOM 712 CD . GLU A 1 92 . -2.23775 -4.96516 16.7148 1 0 0 92 A -ATOM 713 OE1 . GLU A 1 92 . -1.73222 -6.08527 16.4366 1 0 0 92 A -ATOM 714 OE2 . GLU A 1 92 . -3.46267 -4.73895 16.8192 1 0 0 92 A -ATOM 715 N . ARG A 1 93 . 3.36553 -4.07081 16.0448 1 0 0 93 A -ATOM 716 CA . ARG A 1 93 . 4.74085 -4.5053 16.2322 1 0 0 93 A -ATOM 717 C . ARG A 1 93 . 5.66978 -3.31842 16.4666 1 0 0 93 A -ATOM 718 O . ARG A 1 93 . 6.61634 -3.41681 17.2632 1 0 0 93 A -ATOM 719 CB . ARG A 1 93 . 5.19139 -5.37797 15.0202 1 0 0 93 A -ATOM 720 CG . ARG A 1 93 . 6.56479 -6.08186 15.1645 1 0 0 93 A -ATOM 721 CD . ARG A 1 93 . 6.86965 -7.09612 14.0465 1 0 0 93 A -ATOM 722 NE . ARG A 1 93 . 6.86725 -6.33889 12.7517 1 0 0 93 A -ATOM 723 CZ . ARG A 1 93 . 6.90793 -6.93881 11.5541 1 0 0 93 A -ATOM 724 NH1 . ARG A 1 93 . 6.95236 -8.26766 11.5213 1 0 0 93 A -ATOM 725 NH2 . ARG A 1 93 . 6.87831 -6.25043 10.4165 1 0 0 93 A -ATOM 726 N . ALA A 1 94 . 5.39843 -2.18323 15.8121 1 0 0 94 A -ATOM 727 CA . ALA A 1 94 . 6.22648 -1.00268 16.0305 1 0 0 94 A -ATOM 728 C . ALA A 1 94 . 6.04759 -0.45613 17.4505 1 0 0 94 A -ATOM 729 O . ALA A 1 94 . 6.99701 0.0847083 18.0291 1 0 0 94 A -ATOM 730 CB . ALA A 1 94 . 5.90596 0.0821706 14.9708 1 0 0 94 A -ATOM 731 N . LYS A 1 95 . 4.8433 -0.59448 18.0135 1 0 0 95 A -ATOM 732 CA . LYS A 1 95 . 4.62774 -0.15578 19.3883 1 0 0 95 A -ATOM 733 C . LYS A 1 95 . 5.39091 -1.01199 20.3875 1 0 0 95 A -ATOM 734 O . LYS A 1 95 . 5.6321 -0.562136 21.5116 1 0 0 95 A -ATOM 735 CB . LYS A 1 95 . 3.09649 -0.163381 19.6863 1 0 0 95 A -ATOM 736 CG . LYS A 1 95 . 2.29902 1.02735 19.1226 1 0 0 95 A -ATOM 737 CD . LYS A 1 95 . 0.815748 1.01713 19.5366 1 0 0 95 A -ATOM 738 CE . LYS A 1 95 . 0.0938137 2.30779 19.1442 1 0 0 95 A -ATOM 739 NZ . LYS A 1 95 . -1.34239 2.17897 19.373 1 0 0 95 A -ATOM 740 N . LYS A 1 96 . 5.77436 -2.22698 19.9969 1 0 0 96 A -ATOM 741 CA . LYS A 1 96 . 6.57044 -3.07797 20.8705 1 0 0 96 A -ATOM 742 C . LYS A 1 96 . 8.06877 -2.83876 20.731 1 0 0 96 A -ATOM 743 O . LYS A 1 96 . 8.83964 -3.40685 21.5125 1 0 0 96 A -ATOM 744 CB . LYS A 1 96 . 6.2026 -4.56507 20.5759 1 0 0 96 A -ATOM 745 CG . LYS A 1 96 . 4.75631 -4.97554 20.9096 1 0 0 96 A -ATOM 746 CD . LYS A 1 96 . 4.48667 -6.47751 20.7023 1 0 0 96 A -ATOM 747 CE . LYS A 1 96 . 3.10514 -6.89556 21.2097 1 0 0 96 A -ATOM 748 NZ . LYS A 1 96 . 2.93305 -8.3404 21.0897 1 0 0 96 A -ATOM 749 N . SER A 1 97 . 8.48754 -2.01272 19.7773 1 0 0 97 A -ATOM 750 CA . SER A 1 97 . 9.89527 -1.71511 19.5742 1 0 0 97 A -ATOM 751 C . SER A 1 97 . 10.2127 -0.299824 20.0429 1 0 0 97 A -ATOM 752 O . SER A 1 97 . 9.38124 0.609444 19.9462 1 0 0 97 A -ATOM 753 CB . SER A 1 97 . 10.3229 -1.9325 18.0898 1 0 0 97 A -ATOM 754 OG . SER A 1 97 . 11.6808 -1.55291 17.8514 1 0 0 97 A -ATOM 755 N . ASP A 1 98 . 11.4252 -0.130871 20.5607 1 0 0 98 A -ATOM 756 CA . ASP A 1 98 . 11.9045 1.16186 21.0297 1 0 0 98 A -ATOM 757 C . ASP A 1 98 . 12.722 1.91199 19.9836 1 0 0 98 A -ATOM 758 O . ASP A 1 98 . 13.176 3.02481 20.2762 1 0 0 98 A -ATOM 759 CB . ASP A 1 98 . 12.6652 0.902504 22.3668 1 0 0 98 A -ATOM 760 CG . ASP A 1 98 . 11.7471 0.416531 23.4764 1 0 0 98 A -ATOM 761 OD1 . ASP A 1 98 . 10.5501 0.810103 23.4684 1 0 0 98 A -ATOM 762 OD2 . ASP A 1 98 . 12.2673 -0.192091 24.4363 1 0 0 98 A -ATOM 763 N . ASP A 1 99 . 12.9108 1.32997 18.8079 1 0 0 99 A -ATOM 764 CA . ASP A 1 99 . 13.6921 1.96227 17.7451 1 0 0 99 A -ATOM 765 C . ASP A 1 99 . 12.9579 3.1847 17.1978 1 0 0 99 A -ATOM 766 O . ASP A 1 99 . 11.8046 3.0871 16.7649 1 0 0 99 A -ATOM 767 CB . ASP A 1 99 . 14.0211 0.882089 16.6687 1 0 0 99 A -ATOM 768 CG . ASP A 1 99 . 15.0291 1.36972 15.6409 1 0 0 99 A -ATOM 769 OD1 . ASP A 1 99 . 15.0647 2.60326 15.3865 1 0 0 99 A -ATOM 770 OD2 . ASP A 1 99 . 15.637 0.508449 14.9692 1 0 0 99 A -ATOM 771 N . PRO A 1 100 . 13.6459 4.33277 17.2128 1 0 0 100 A -ATOM 772 CA . PRO A 1 100 . 13.0202 5.55151 16.7128 1 0 0 100 A -ATOM 773 C . PRO A 1 100 . 12.7704 5.46551 15.2033 1 0 0 100 A -ATOM 774 O . PRO A 1 100 . 11.7564 5.97368 14.7134 1 0 0 100 A -ATOM 775 CB . PRO A 1 100 . 14.0673 6.62694 17.0574 1 0 0 100 A -ATOM 776 CG . PRO A 1 100 . 15.3875 5.85846 17.1436 1 0 0 100 A -ATOM 777 CD . PRO A 1 100 . 14.9887 4.55538 17.8392 1 0 0 100 A -ATOM 778 N . VAL A 1 101 . 13.6807 4.82852 14.4703 1 0 0 101 A -ATOM 779 CA . VAL A 1 101 . 13.4877 4.6949 13.0339 1 0 0 101 A -ATOM 780 C . VAL A 1 101 . 12.2865 3.80136 12.7185 1 0 0 101 A -ATOM 781 O . VAL A 1 101 . 11.5451 4.07502 11.7663 1 0 0 101 A -ATOM 782 CB . VAL A 1 101 . 14.797 4.14415 12.3651 1 0 0 101 A -ATOM 783 CG1 . VAL A 1 101 . 14.6812 3.93222 10.8442 1 0 0 101 A -ATOM 784 CG2 . VAL A 1 101 . 16.0154 5.04334 12.6457 1 0 0 101 A -ATOM 785 N . GLU A 1 102 . 12.0845 2.74217 13.5127 1 0 0 102 A -ATOM 786 CA . GLU A 1 102 . 10.9367 1.87522 13.2838 1 0 0 102 A -ATOM 787 C . GLU A 1 102 . 9.63097 2.59911 13.6075 1 0 0 102 A -ATOM 788 O . GLU A 1 102 . 8.62315 2.42108 12.9067 1 0 0 102 A -ATOM 789 CB . GLU A 1 102 . 11.1016 0.585467 14.1275 1 0 0 102 A -ATOM 790 CG . GLU A 1 102 . 9.98677 -0.490136 13.9435 1 0 0 102 A -ATOM 791 CD . GLU A 1 102 . 10.2081 -1.80976 14.6855 1 0 0 102 A -ATOM 792 OE1 . GLU A 1 102 . 11.2756 -1.87324 15.3518 1 0 0 102 A -ATOM 793 OE2 . GLU A 1 102 . 9.36877 -2.73106 14.5892 1 0 0 102 A -ATOM 794 N . LYS A 1 103 . 9.63889 3.41744 14.6576 1 0 0 103 A -ATOM 795 CA . LYS A 1 103 . 8.44373 4.18191 15.0009 1 0 0 103 A -ATOM 796 C . LYS A 1 103 . 8.13232 5.23387 13.9381 1 0 0 103 A -ATOM 797 O . LYS A 1 103 . 6.96026 5.48812 13.6411 1 0 0 103 A -ATOM 798 CB . LYS A 1 103 . 8.63475 4.83279 16.4057 1 0 0 103 A -ATOM 799 CG . LYS A 1 103 . 8.71319 3.85377 17.5919 1 0 0 103 A -ATOM 800 CD . LYS A 1 103 . 8.75206 4.55808 18.9609 1 0 0 103 A -ATOM 801 CE . LYS A 1 103 . 8.58764 3.57766 20.1239 1 0 0 103 A -ATOM 802 NZ . LYS A 1 103 . 8.55139 4.2951 21.3949 1 0 0 103 A -ATOM 803 N . ALA A 1 104 . 9.17097 5.84707 13.3596 1 0 0 104 A -ATOM 804 CA . ALA A 1 104 . 8.95281 6.82844 12.2991 1 0 0 104 A -ATOM 805 C . ALA A 1 104 . 8.40542 6.16478 11.0404 1 0 0 104 A -ATOM 806 O . ALA A 1 104 . 7.52314 6.71911 10.3683 1 0 0 104 A -ATOM 807 CB . ALA A 1 104 . 10.2649 7.59706 11.9989 1 0 0 104 A -ATOM 808 N . LEU A 1 105 . 8.9362 4.98813 10.6963 1 0 0 105 A -ATOM 809 CA . LEU A 1 105 . 8.42628 4.26916 9.53194 1 0 0 105 A -ATOM 810 C . LEU A 1 105 . 6.96516 3.86644 9.7346 1 0 0 105 A -ATOM 811 O . LEU A 1 105 . 6.14497 3.9734 8.80447 1 0 0 105 A -ATOM 812 CB . LEU A 1 105 . 9.33878 3.04357 9.27163 1 0 0 105 A -ATOM 813 CG . LEU A 1 105 . 10.8363 3.31663 8.97962 1 0 0 105 A -ATOM 814 CD1 . LEU A 1 105 . 11.6208 1.9935 8.90562 1 0 0 105 A -ATOM 815 CD2 . LEU A 1 105 . 11.0534 4.05452 7.64545 1 0 0 105 A -ATOM 816 N . ALA A 1 106 . 6.63003 3.40584 10.9451 1 0 0 106 A -ATOM 817 CA . ALA A 1 106 . 5.24714 3.03407 11.2275 1 0 0 106 A -ATOM 818 C . ALA A 1 106 . 4.3249 4.24619 11.1501 1 0 0 106 A -ATOM 819 O . ALA A 1 106 . 3.20494 4.1577 10.6173 1 0 0 106 A -ATOM 820 CB . ALA A 1 106 . 5.14741 2.34498 12.6124 1 0 0 106 A -ATOM 821 N . ILE A 1 107 . 4.77872 5.3877 11.6798 1 0 0 107 A -ATOM 822 CA . ILE A 1 107 . 3.96277 6.59813 11.6096 1 0 0 107 A -ATOM 823 C . ILE A 1 107 . 3.81032 7.07097 10.1723 1 0 0 107 A -ATOM 824 O . ILE A 1 107 . 2.73848 7.55364 9.78123 1 0 0 107 A -ATOM 825 CB . ILE A 1 107 . 4.55264 7.70206 12.5574 1 0 0 107 A -ATOM 826 CG1 . ILE A 1 107 . 4.43628 7.35474 14.0635 1 0 0 107 A -ATOM 827 CG2 . ILE A 1 107 . 4.04431 9.13331 12.2482 1 0 0 107 A -ATOM 828 CD1 . ILE A 1 107 . 4.83316 8.50575 15.0065 1 0 0 107 A -ATOM 829 N . TYR A 1 108 . 4.86793 6.94042 9.36666 1 0 0 108 A -ATOM 830 CA . TYR A 1 108 . 4.77437 7.33372 7.96185 1 0 0 108 A -ATOM 831 C . TYR A 1 108 . 3.81984 6.42703 7.20341 1 0 0 108 A -ATOM 832 O . TYR A 1 108 . 3.0305 6.90279 6.36766 1 0 0 108 A -ATOM 833 CB . TYR A 1 108 . 6.20579 7.33918 7.34169 1 0 0 108 A -ATOM 834 CG . TYR A 1 108 . 6.2172 7.75893 5.89125 1 0 0 108 A -ATOM 835 CD1 . TYR A 1 108 . 5.64008 8.98326 5.49622 1 0 0 108 A -ATOM 836 CD2 . TYR A 1 108 . 6.73835 6.89938 4.90247 1 0 0 108 A -ATOM 837 CE1 . TYR A 1 108 . 5.56746 9.32772 4.14121 1 0 0 108 A -ATOM 838 CE2 . TYR A 1 108 . 6.66174 7.24377 3.54766 1 0 0 108 A -ATOM 839 CZ . TYR A 1 108 . 6.07261 8.45757 3.16773 1 0 0 108 A -ATOM 840 OH . TYR A 1 108 . 5.966 8.79922 1.8039 1 0 0 108 A -ATOM 841 N . ALA A 1 109 . 3.86627 5.11757 7.46877 1 0 0 109 A -ATOM 842 CA . ALA A 1 109 . 2.92911 4.21026 6.81328 1 0 0 109 A -ATOM 843 C . ALA A 1 109 . 1.49539 4.51058 7.2274 1 0 0 109 A -ATOM 844 O . ALA A 1 109 . 0.588276 4.53129 6.37652 1 0 0 109 A -ATOM 845 CB . ALA A 1 109 . 3.30139 2.73726 7.12017 1 0 0 109 A -ATOM 846 N . LEU A 1 110 . 1.27083 4.75785 8.52147 1 0 0 110 A -ATOM 847 CA . LEU A 1 110 . -0.0767818 5.08153 8.982 1 0 0 110 A -ATOM 848 C . LEU A 1 110 . -0.561404 6.40108 8.39053 1 0 0 110 A -ATOM 849 O . LEU A 1 110 . -1.7405 6.52655 8.02933 1 0 0 110 A -ATOM 850 CB . LEU A 1 110 . -0.0705137 5.10395 10.5318 1 0 0 110 A -ATOM 851 CG . LEU A 1 110 . -0.509541 3.81202 11.2671 1 0 0 110 A -ATOM 852 CD1 . LEU A 1 110 . -1.96639 3.4595 10.9137 1 0 0 110 A -ATOM 853 CD2 . LEU A 1 110 . 0.360067 2.59633 10.8963 1 0 0 110 A -ATOM 854 N . LYS A 1 111 . 0.33265 7.38707 8.2852 1 0 0 111 A -ATOM 855 CA . LYS A 1 111 . -0.0474379 8.64516 7.65279 1 0 0 111 A -ATOM 856 C . LYS A 1 111 . -0.34571 8.44929 6.16991 1 0 0 111 A -ATOM 857 O . LYS A 1 111 . -1.2516 9.09534 5.62208 1 0 0 111 A -ATOM 858 CB . LYS A 1 111 . 1.08486 9.69589 7.87065 1 0 0 111 A -ATOM 859 CG . LYS A 1 111 . 0.804398 11.1062 7.3192 1 0 0 111 A -ATOM 860 CD . LYS A 1 111 . 2.03409 12.0322 7.36234 1 0 0 111 A -ATOM 861 CE . LYS A 1 111 . 1.77298 13.3773 6.68164 1 0 0 111 A -ATOM 862 NZ . LYS A 1 111 . 3.01159 14.1423 6.57114 1 0 0 111 A -ATOM 863 N . LEU A 1 112 . 0.406051 7.56525 5.50521 1 0 0 112 A -ATOM 864 CA . LEU A 1 112 . 0.13042 7.2802 4.10153 1 0 0 112 A -ATOM 865 C . LEU A 1 112 . -1.20641 6.56911 3.9329 1 0 0 112 A -ATOM 866 O . LEU A 1 112 . -1.93712 6.82798 2.96894 1 0 0 112 A -ATOM 867 CB . LEU A 1 112 . 1.30906 6.44983 3.5325 1 0 0 112 A -ATOM 868 CG . LEU A 1 112 . 2.61482 7.20843 3.18321 1 0 0 112 A -ATOM 869 CD1 . LEU A 1 112 . 3.70981 6.22046 2.73991 1 0 0 112 A -ATOM 870 CD2 . LEU A 1 112 . 2.42154 8.22276 2.04068 1 0 0 112 A -ATOM 871 N . ALA A 1 113 . -1.53789 5.66844 4.86548 1 0 0 113 A -ATOM 872 CA . ALA A 1 113 . -2.82912 4.9914 4.8024 1 0 0 113 A -ATOM 873 C . ALA A 1 113 . -3.97616 5.97021 5.03005 1 0 0 113 A -ATOM 874 O . ALA A 1 113 . -5.02244 5.87543 4.37331 1 0 0 113 A -ATOM 875 CB . ALA A 1 113 . -2.8768 3.82849 5.82606 1 0 0 113 A -ATOM 876 N . GLN A 1 114 . -3.79778 6.91126 5.95903 1 0 0 114 A -ATOM 877 CA . GLN A 1 114 . -4.8341 7.90786 6.20162 1 0 0 114 A -ATOM 878 C . GLN A 1 114 . -5.02182 8.82127 4.99961 1 0 0 114 A -ATOM 879 O . GLN A 1 114 . -6.15112 9.22741 4.69643 1 0 0 114 A -ATOM 880 CB . GLN A 1 114 . -4.46705 8.70823 7.47722 1 0 0 114 A -ATOM 881 CG . GLN A 1 114 . -5.53068 9.73016 7.9535 1 0 0 114 A -ATOM 882 CD . GLN A 1 114 . -6.8281 9.05707 8.40578 1 0 0 114 A -ATOM 883 OE1 . GLN A 1 114 . -6.82286 7.96322 8.96824 1 0 0 114 A -ATOM 884 NE2 . GLN A 1 114 . -7.97676 9.72467 8.1662 1 0 0 114 A -ATOM 885 N . GLU A 1 115 . -3.93204 9.14948 4.29505 1 0 0 115 A -ATOM 886 CA . GLU A 1 115 . -4.05121 9.97046 3.09599 1 0 0 115 A -ATOM 887 C . GLU A 1 115 . -4.7908 9.23533 1.98784 1 0 0 115 A -ATOM 888 O . GLU A 1 115 . -5.38204 9.88458 1.11152 1 0 0 115 A -ATOM 889 CB . GLU A 1 115 . -2.63275 10.4058 2.64777 1 0 0 115 A -ATOM 890 CG . GLU A 1 115 . -1.91647 11.4351 3.57574 1 0 0 115 A -ATOM 891 CD . GLU A 1 115 . -0.625991 12.0428 3.02227 1 0 0 115 A -ATOM 892 OE1 . GLU A 1 115 . -0.327849 11.6838 1.85186 1 0 0 115 A -ATOM 893 OE2 . GLU A 1 115 . 0.0541214 12.8186 3.72795 1 0 0 115 A -ATOM 894 N . MET A 1 116 . -4.76722 7.90169 2.00209 1 0 0 116 A -ATOM 895 CA . MET A 1 116 . -5.47469 7.10084 1.0176 1 0 0 116 A -ATOM 896 C . MET A 1 116 . -6.90307 6.77173 1.43599 1 0 0 116 A -ATOM 897 O . MET A 1 116 . -7.55392 5.95225 0.776874 1 0 0 116 A -ATOM 898 CB . MET A 1 116 . -4.63773 5.82115 0.763859 1 0 0 116 A -ATOM 899 CG . MET A 1 116 . -3.26669 6.03421 0.0729516 1 0 0 116 A -ATOM 900 SD . MET A 1 116 . -2.43317 4.43635 -0.180965 1 0 0 116 A -ATOM 901 CE . MET A 1 116 . -2.18281 3.96816 1.55987 1 0 0 116 A -ATOM 902 N . LYS A 1 117 . -7.39304 7.39041 2.51382 1 0 0 117 A -ATOM 903 CA . LYS A 1 117 . -8.76365 7.19986 2.99042 1 0 0 117 A -ATOM 904 C . LYS A 1 117 . -9.0299 5.7259 3.3111 1 0 0 117 A -ATOM 905 O . LYS A 1 117 . -9.82545 5.04562 2.65897 1 0 0 117 A -ATOM 906 CB . LYS A 1 117 . -9.7664 7.73949 1.92416 1 0 0 117 A -ATOM 907 CG . LYS A 1 117 . -9.71995 9.25759 1.66958 1 0 0 117 A -ATOM 908 CD . LYS A 1 117 . -10.8472 9.75453 0.745446 1 0 0 117 A -ATOM 909 CE . LYS A 1 117 . -10.9183 11.2817 0.684723 1 0 0 117 A -ATOM 910 NZ . LYS A 1 117 . -12.071 11.7079 -0.103447 1 0 0 117 A -ATOM 911 N . PRO A 1 118 . -8.34164 5.2532 4.3497 1 0 0 118 A -ATOM 912 CA . PRO A 1 118 . -8.49374 3.87233 4.77923 1 0 0 118 A -ATOM 913 C . PRO A 1 118 . -9.80305 3.69396 5.54704 1 0 0 118 A -ATOM 914 O . PRO A 1 118 . -10.53 4.65209 5.83517 1 0 0 118 A -ATOM 915 CB . PRO A 1 118 . -7.26726 3.66054 5.68614 1 0 0 118 A -ATOM 916 CG . PRO A 1 118 . -7.03405 5.0262 6.33536 1 0 0 118 A -ATOM 917 CD . PRO A 1 118 . -7.49769 6.00907 5.25837 1 0 0 118 A -ATOM 918 N . GLY A 1 119 . -10.0965 2.44064 5.88932 1 0 0 119 A -ATOM 919 CA . GLY A 1 119 . -11.3273 2.12648 6.59495 1 0 0 119 A -ATOM 920 C . GLY A 1 119 . -11.21 2.52987 8.06943 1 0 0 119 A -ATOM 921 O . GLY A 1 119 . -10.2601 3.20144 8.48421 1 0 0 119 A -ATOM 922 N . PRO A 1 120 . -12.1929 2.10575 8.86695 1 0 0 120 A -ATOM 923 CA . PRO A 1 120 . -12.2011 2.48034 10.2742 1 0 0 120 A -ATOM 924 C . PRO A 1 120 . -10.959 1.96394 10.9927 1 0 0 120 A -ATOM 925 O . PRO A 1 120 . -10.4236 2.64202 11.8832 1 0 0 120 A -ATOM 926 CB . PRO A 1 120 . -13.4825 1.79855 10.7888 1 0 0 120 A -ATOM 927 CG . PRO A 1 120 . -14.3712 1.67456 9.54951 1 0 0 120 A -ATOM 928 CD . PRO A 1 120 . -13.382 1.29218 8.44674 1 0 0 120 A -ATOM 929 N . GLU A 1 121 . -10.4934 0.76648 10.634 1 0 0 121 A -ATOM 930 CA . GLU A 1 121 . -9.30538 0.218984 11.2822 1 0 0 121 A -ATOM 931 C . GLU A 1 121 . -8.07162 1.05681 10.9704 1 0 0 121 A -ATOM 932 O . GLU A 1 121 . -7.23132 1.28711 11.8523 1 0 0 121 A -ATOM 933 CB . GLU A 1 121 . -9.12506 -1.25478 10.8372 1 0 0 121 A -ATOM 934 CG . GLU A 1 121 . -10.2801 -2.22641 11.2315 1 0 0 121 A -ATOM 935 CD . GLU A 1 121 . -10.0211 -3.71005 10.962 1 0 0 121 A -ATOM 936 OE1 . GLU A 1 121 . -8.88415 -3.97436 10.4876 1 0 0 121 A -ATOM 937 OE2 . GLU A 1 121 . -10.9126 -4.55432 11.1964 1 0 0 121 A -ATOM 938 N . THR A 1 122 . -7.95158 1.52603 9.72114 1 0 0 122 A -ATOM 939 CA . THR A 1 122 . -6.81737 2.37966 9.37722 1 0 0 122 A -ATOM 940 C . THR A 1 122 . -6.89504 3.71587 10.1047 1 0 0 122 A -ATOM 941 O . THR A 1 122 . -5.86295 4.2529 10.5352 1 0 0 122 A -ATOM 942 CB . THR A 1 122 . -6.65942 2.54277 7.82372 1 0 0 122 A -ATOM 943 OG1 . THR A 1 122 . -6.60823 1.28172 7.1514 1 0 0 122 A -ATOM 944 CG2 . THR A 1 122 . -5.45698 3.36553 7.35671 1 0 0 122 A -ATOM 945 N . GLN A 1 123 . -8.10377 4.26016 10.2543 1 0 0 123 A -ATOM 946 CA . GLN A 1 123 . -8.26442 5.50627 11.0042 1 0 0 123 A -ATOM 947 C . GLN A 1 123 . -7.88086 5.32088 12.4644 1 0 0 123 A -ATOM 948 O . GLN A 1 123 . -7.31928 6.23358 13.0806 1 0 0 123 A -ATOM 949 CB . GLN A 1 123 . -9.72619 5.99949 10.8544 1 0 0 123 A -ATOM 950 CG . GLN A 1 123 . -10.1548 6.39093 9.41718 1 0 0 123 A -ATOM 951 CD . GLN A 1 123 . -11.637 6.75985 9.32828 1 0 0 123 A -ATOM 952 OE1 . GLN A 1 123 . -12.2797 7.08478 10.3254 1 0 0 123 A -ATOM 953 NE2 . GLN A 1 123 . -12.2026 6.72033 8.10309 1 0 0 123 A -ATOM 954 N . GLU A 1 124 . -8.1709 4.14874 13.0178 1 0 0 124 A -ATOM 955 CA . GLU A 1 124 . -7.80688 3.90206 14.409 1 0 0 124 A -ATOM 956 C . GLU A 1 124 . -6.29432 3.8135 14.5797 1 0 0 124 A -ATOM 957 O . GLU A 1 124 . -5.73714 4.30295 15.564 1 0 0 124 A -ATOM 958 CB . GLU A 1 124 . -8.51474 2.60955 14.8895 1 0 0 124 A -ATOM 959 CG . GLU A 1 124 . -8.43108 2.32187 16.4205 1 0 0 124 A -ATOM 960 CD . GLU A 1 124 . -9.24695 1.1267 16.9173 1 0 0 124 A -ATOM 961 OE1 . GLU A 1 124 . -9.83949 0.475182 16.0162 1 0 0 124 A -ATOM 962 OE2 . GLU A 1 124 . -9.30233 0.870531 18.1395 1 0 0 124 A -ATOM 963 N . LEU A 1 125 . -5.61152 3.20703 13.605 1 0 0 125 A -ATOM 964 CA . LEU A 1 125 . -4.15598 3.12956 13.6829 1 0 0 125 A -ATOM 965 C . LEU A 1 125 . -3.51926 4.50623 13.5417 1 0 0 125 A -ATOM 966 O . LEU A 1 125 . -2.53718 4.81864 14.2291 1 0 0 125 A -ATOM 967 CB . LEU A 1 125 . -3.66193 2.14356 12.5938 1 0 0 125 A -ATOM 968 CG . LEU A 1 125 . -4.0314 0.64779 12.7631 1 0 0 125 A -ATOM 969 CD1 . LEU A 1 125 . -3.57469 -0.162342 11.5356 1 0 0 125 A -ATOM 970 CD2 . LEU A 1 125 . -3.37395 0.0132366 14.0027 1 0 0 125 A -ATOM 971 N . TYR A 1 126 . -4.07164 5.35046 12.6608 1 0 0 126 A -ATOM 972 CA . TYR A 1 126 . -3.54228 6.70706 12.5287 1 0 0 126 A -ATOM 973 C . TYR A 1 126 . -3.77568 7.52796 13.7904 1 0 0 126 A -ATOM 974 O . TYR A 1 126 . -2.91226 8.32513 14.1861 1 0 0 126 A -ATOM 975 CB . TYR A 1 126 . -4.1773 7.36716 11.2659 1 0 0 126 A -ATOM 976 CG . TYR A 1 126 . -3.83836 8.83275 11.1345 1 0 0 126 A -ATOM 977 CD1 . TYR A 1 126 . -2.53988 9.23608 10.7612 1 0 0 126 A -ATOM 978 CD2 . TYR A 1 126 . -4.79378 9.81889 11.4551 1 0 0 126 A -ATOM 979 CE1 . TYR A 1 126 . -2.20107 10.5941 10.7311 1 0 0 126 A -ATOM 980 CE2 . TYR A 1 126 . -4.4523 11.1763 11.4279 1 0 0 126 A -ATOM 981 CZ . TYR A 1 126 . -3.15371 11.5629 11.0688 1 0 0 126 A -ATOM 982 OH . TYR A 1 126 . -2.79347 12.9261 11.0662 1 0 0 126 A -ATOM 983 N . ARG A 1 127 . -4.94 7.3567 14.4204 1 0 0 127 A -ATOM 984 CA . ARG A 1 127 . -5.19781 8.06502 15.6699 1 0 0 127 A -ATOM 985 C . ARG A 1 127 . -4.26774 7.5857 16.7785 1 0 0 127 A -ATOM 986 O . ARG A 1 127 . -3.87721 8.36925 17.6539 1 0 0 127 A -ATOM 987 CB . ARG A 1 127 . -6.70204 7.92571 16.0591 1 0 0 127 A -ATOM 988 CG . ARG A 1 127 . -7.70932 8.68092 15.1549 1 0 0 127 A -ATOM 989 CD . ARG A 1 127 . -9.16453 8.62582 15.6558 1 0 0 127 A -ATOM 990 NE . ARG A 1 127 . -9.62745 7.2065 15.5101 1 0 0 127 A -ATOM 991 CZ . ARG A 1 127 . -10.3002 6.76354 14.4392 1 0 0 127 A -ATOM 992 NH1 . ARG A 1 127 . -10.5656 7.62922 13.465 1 0 0 127 A -ATOM 993 NH2 . ARG A 1 127 . -10.6791 5.49454 14.3168 1 0 0 127 A -ATOM 994 N . GLU A 1 128 . -3.90635 6.30237 16.749 1 0 0 128 A -ATOM 995 CA . GLU A 1 128 . -2.94767 5.7978 17.732 1 0 0 128 A -ATOM 996 C . GLU A 1 128 . -1.55901 6.3714 17.4818 1 0 0 128 A -ATOM 997 O . GLU A 1 128 . -0.819891 6.66177 18.4356 1 0 0 128 A -ATOM 998 CB . GLU A 1 128 . -2.94473 4.24846 17.6868 1 0 0 128 A -ATOM 999 CG . GLU A 1 128 . -4.23662 3.55395 18.2181 1 0 0 128 A -ATOM 1000 CD . GLU A 1 128 . -4.23976 2.02498 18.1621 1 0 0 128 A -ATOM 1001 OE1 . GLU A 1 128 . -3.27055 1.51309 17.5407 1 0 0 128 A -ATOM 1002 OE2 . GLU A 1 128 . -5.16889 1.38045 18.6948 1 0 0 128 A -ATOM 1003 N . VAL A 1 129 . -1.19525 6.53973 16.2 1 0 0 129 A -ATOM 1004 CA . VAL A 1 129 . 0.095956 7.14053 15.8711 1 0 0 129 A -ATOM 1005 C . VAL A 1 129 . 0.140969 8.59412 16.3246 1 0 0 129 A -ATOM 1006 O . VAL A 1 129 . 1.16462 9.06999 16.84 1 0 0 129 A -ATOM 1007 CB . VAL A 1 129 . 0.379261 7.01609 14.3319 1 0 0 129 A -ATOM 1008 CG1 . VAL A 1 129 . 1.49856 7.94428 13.8247 1 0 0 129 A -ATOM 1009 CG2 . VAL A 1 129 . 0.712356 5.57084 13.9173 1 0 0 129 A -ATOM 1010 N . GLN A 1 130 . -0.968756 9.32112 16.1526 1 0 0 130 A -ATOM 1011 CA . GLN A 1 130 . -1.01831 10.705 16.6222 1 0 0 130 A -ATOM 1012 C . GLN A 1 130 . -0.953763 10.7757 18.1375 1 0 0 130 A -ATOM 1013 O . GLN A 1 130 . -0.369865 11.714 18.6996 1 0 0 130 A -ATOM 1014 CB . GLN A 1 130 . -2.30281 11.3756 16.0718 1 0 0 130 A -ATOM 1015 CG . GLN A 1 130 . -2.3667 11.5323 14.5311 1 0 0 130 A -ATOM 1016 CD . GLN A 1 130 . -1.30516 12.4955 13.996 1 0 0 130 A -ATOM 1017 OE1 . GLN A 1 130 . -0.734384 13.2976 14.7335 1 0 0 130 A -ATOM 1018 NE2 . GLN A 1 130 . -1.01899 12.4168 12.6791 1 0 0 130 A -ATOM 1019 N . GLU A 1 131 . -1.53989 9.78683 18.824 1 0 0 131 A -ATOM 1020 CA . GLU A 1 131 . -1.43158 9.7447 20.2769 1 0 0 131 A -ATOM 1021 C . GLU A 1 131 . -0.00244431 9.45024 20.715 1 0 0 131 A -ATOM 1022 O . GLU A 1 131 . 0.459235 9.97841 21.746 1 0 0 131 A -ATOM 1023 CB . GLU A 1 131 . -2.42769 8.69073 20.8241 1 0 0 131 A -ATOM 1024 CG . GLU A 1 131 . -3.91943 9.14189 20.8931 1 0 0 131 A -ATOM 1025 CD . GLU A 1 131 . -4.21453 10.3206 21.8229 1 0 0 131 A -ATOM 1026 OE1 . GLU A 1 131 . -3.62141 10.2836 22.934 1 0 0 131 A -ATOM 1027 OE2 . GLU A 1 131 . -5.00735 11.2181 21.4645 1 0 0 131 A -ATOM 1028 N . LEU A 1 132 . 0.707237 8.60466 19.9651 1 0 0 132 A -ATOM 1029 CA . LEU A 1 132 . 2.10466 8.34588 20.2935 1 0 0 132 A -ATOM 1030 C . LEU A 1 132 . 2.96709 9.57193 20.0123 1 0 0 132 A -ATOM 1031 O . LEU A 1 132 . 3.89368 9.87734 20.779 1 0 0 132 A -ATOM 1032 CB . LEU A 1 132 . 2.57656 7.1046 19.4941 1 0 0 132 A -ATOM 1033 CG . LEU A 1 132 . 4.08577 6.75469 19.5425 1 0 0 132 A -ATOM 1034 CD1 . LEU A 1 132 . 4.48997 6.30714 20.9595 1 0 0 132 A -ATOM 1035 CD2 . LEU A 1 132 . 4.4595 5.61486 18.5767 1 0 0 132 A -ATOM 1036 N . ILE A 1 133 . 2.67162 10.2921 18.9194 1 0 0 133 A -ATOM 1037 CA . ILE A 1 133 . 3.42473 11.5094 18.6215 1 0 0 133 A -ATOM 1038 C . ILE A 1 133 . 3.21061 12.5626 19.6986 1 0 0 133 A -ATOM 1039 O . ILE A 1 133 . 4.12975 13.3232 20.0268 1 0 0 133 A -ATOM 1040 CB . ILE A 1 133 . 3.06791 12.025 17.1822 1 0 0 133 A -ATOM 1041 CG1 . ILE A 1 133 . 3.56902 11.0958 16.0473 1 0 0 133 A -ATOM 1042 CG2 . ILE A 1 133 . 3.4482 13.5068 16.933 1 0 0 133 A -ATOM 1043 CD1 . ILE A 1 133 . 3.167 11.5566 14.634 1 0 0 133 A -ATOM 1044 N . LYS A 1 134 . 1.99431 12.6279 20.2442 1 0 0 134 A -ATOM 1045 CA . LYS A 1 134 . 1.74342 13.5708 21.3372 1 0 0 134 A -ATOM 1046 C . LYS A 1 134 . 2.48182 13.1529 22.6039 1 0 0 134 A -ATOM 1047 O . LYS A 1 134 . 2.94239 14.0125 23.3694 1 0 0 134 A -ATOM 1048 CB . LYS A 1 134 . 0.207056 13.6796 21.5848 1 0 0 134 A -ATOM 1049 CG . LYS A 1 134 . -0.615383 14.2854 20.4323 1 0 0 134 A -ATOM 1050 CD . LYS A 1 134 . -2.13286 14.271 20.6944 1 0 0 134 A -ATOM 1051 CE . LYS A 1 134 . -2.93135 14.8353 19.5176 1 0 0 134 A -ATOM 1052 NZ . LYS A 1 134 . -4.36402 14.6783 19.7509 1 0 0 134 A -ATOM 1053 N . GLU A 1 135 . 2.60636 11.8479 22.8374 1 0 0 135 A -ATOM 1054 CA . GLU A 1 135 . 3.35998 11.3941 24.0093 1 0 0 135 A -ATOM 1055 C . GLU A 1 135 . 4.84302 11.7116 23.853 1 0 0 135 A -ATOM 1056 O . GLU A 1 135 . 5.50701 12.0637 24.8531 1 0 0 135 A -ATOM 1057 CB . GLU A 1 135 . 3.11692 9.87713 24.2147 1 0 0 135 A -ATOM 1058 CG . GLU A 1 135 . 1.67752 9.47764 24.6643 1 0 0 135 A -ATOM 1059 CD . GLU A 1 135 . 1.28287 9.90006 26.0808 1 0 0 135 A -ATOM 1060 OE1 . GLU A 1 135 . 2.24824 10.0916 26.8676 1 0 0 135 A -ATOM 1061 OE2 . GLU A 1 135 . 0.0764352 10.0145 26.3873 1 0 0 135 A -ATOM 1062 N . ALA A 1 136 . 5.38149 11.5787 22.65 1 0 0 136 A -ATOM 1063 CA . ALA A 1 136 . 6.78864 11.8757 22.461 1 0 0 136 A -ATOM 1064 C . ALA A 1 136 . 7.1091 13.3442 22.6331 1 0 0 136 A -ATOM 1065 O . ALA A 1 136 . 8.19312 13.6958 23.1186 1 0 0 136 A -ATOM 1066 CB . ALA A 1 136 . 7.2375 11.3665 21.0675 1 0 0 136 A -ATOM 1067 N . GLU A 1 137 . 6.16529 14.2196 22.2757 1 0 0 137 A -ATOM 1068 CA . GLU A 1 137 . 6.3895 15.6498 22.463 1 0 0 137 A -ATOM 1069 C . GLU A 1 137 . 6.45231 16.0294 23.9331 1 0 0 137 A -ATOM 1070 O . GLU A 1 137 . 6.71075 17.1916 24.2449 1 0 0 137 A -ATOM 1071 CB . GLU A 1 137 . 5.27129 16.4229 21.7184 1 0 0 137 A -ATOM 1072 CG . GLU A 1 137 . 5.27103 16.2821 20.1648 1 0 0 137 A -ATOM 1073 CD . GLU A 1 137 . 4.04404 16.8477 19.4468 1 0 0 137 A -ATOM 1074 OE1 . GLU A 1 137 . 3.04291 17.0518 20.1842 1 0 0 137 A -ATOM 1075 OE2 . GLU A 1 137 . 4.07996 17.0566 18.2149 1 0 0 137 A -ATOM 1076 N . LYS A 1 138 . 6.19527 15.0893 24.8384 1 0 0 138 A -ATOM 1077 CA . LYS A 1 138 . 6.28166 15.3632 26.2759 1 0 0 138 A -ATOM 1078 C . LYS A 1 138 . 7.7192 15.4564 26.7769 1 0 0 138 A -ATOM 1079 O . LYS A 1 138 . 7.92256 15.6738 27.9797 1 0 0 138 A -ATOM 1080 CB . LYS A 1 138 . 5.48536 14.2582 27.0366 1 0 0 138 A -ATOM 1081 CG . LYS A 1 138 . 3.95774 14.281 26.8431 1 0 0 138 A -ATOM 1082 CD . LYS A 1 138 . 3.22728 13.1817 27.6365 1 0 0 138 A -ATOM 1083 CE . LYS A 1 138 . 1.70632 13.283 27.5049 1 0 0 138 A -ATOM 1084 NZ . LYS A 1 138 . 1.05756 12.1967 28.2334 1 0 0 138 A -ATOM 1085 N . GLY A 1 139 . 8.70641 15.3138 25.8856 1 0 0 139 A -ATOM 1086 CA . GLY A 1 139 . 10.0971 15.3909 26.2931 1 0 0 139 A -ATOM 1087 C . GLY A 1 139 . 10.9539 14.2821 25.7302 1 0 0 139 A -ATOM 1088 O . GLY A 1 139 . 12.1801 14.2814 25.9185 1 0 0 139 A -ATOM 1089 N . ASP A 1 140 . 10.3364 13.3447 25.0128 1 0 0 140 A -ATOM 1090 CA . ASP A 1 140 . 11.0789 12.2361 24.4345 1 0 0 140 A -ATOM 1091 C . ASP A 1 140 . 11.7508 12.7195 23.1526 1 0 0 140 A -ATOM 1092 O . ASP A 1 140 . 11.0719 13.0089 22.1526 1 0 0 140 A -ATOM 1093 CB . ASP A 1 140 . 10.1237 11.0192 24.2332 1 0 0 140 A -ATOM 1094 CG . ASP A 1 140 . 10.8735 9.73114 23.9348 1 0 0 140 A -ATOM 1095 OD1 . ASP A 1 140 . 11.9404 9.80863 23.2691 1 0 0 140 A -ATOM 1096 OD2 . ASP A 1 140 . 10.3024 8.65146 24.2005 1 0 0 140 A -ATOM 1097 N . GLU A 1 141 . 13.0796 12.8131 23.1821 1 0 0 141 A -ATOM 1098 CA . GLU A 1 141 . 13.8157 13.2819 21.9967 1 0 0 141 A -ATOM 1099 C . GLU A 1 141 . 13.6899 12.2976 20.8402 1 0 0 141 A -ATOM 1100 O . GLU A 1 141 . 13.596 12.7184 19.6847 1 0 0 141 A -ATOM 1101 CB . GLU A 1 141 . 15.2962 13.5193 22.3892 1 0 0 141 A -ATOM 1102 CG . GLU A 1 141 . 15.5396 14.5983 23.4893 1 0 0 141 A -ATOM 1103 CD . GLU A 1 141 . 15.164 16.0317 23.1084 1 0 0 141 A -ATOM 1104 OE1 . GLU A 1 141 . 15.1215 16.2596 21.87 1 0 0 141 A -ATOM 1105 OE2 . GLU A 1 141 . 14.9432 16.8795 24.0001 1 0 0 141 A -ATOM 1106 N . LYS A 1 142 . 13.674 10.9995 21.1379 1 0 0 142 A -ATOM 1107 CA . LYS A 1 142 . 13.5017 10 20.09 1 0 0 142 A -ATOM 1108 C . LYS A 1 142 . 12.1032 10.103 19.4644 1 0 0 142 A -ATOM 1109 O . LYS A 1 142 . 11.9469 10.0244 18.247 1 0 0 142 A -ATOM 1110 CB . LYS A 1 142 . 13.7585 8.57744 20.6764 1 0 0 142 A -ATOM 1111 CG . LYS A 1 142 . 15.1909 8.30675 21.173 1 0 0 142 A -ATOM 1112 CD . LYS A 1 142 . 15.3886 6.87754 21.7114 1 0 0 142 A -ATOM 1113 CE . LYS A 1 142 . 16.8416 6.59903 22.1014 1 0 0 142 A -ATOM 1114 NZ . LYS A 1 142 . 16.9936 5.21837 22.5511 1 0 0 142 A -ATOM 1115 N . LEU A 1 143 . 11.0793 10.2979 20.3096 1 0 0 143 A -ATOM 1116 CA . LEU A 1 143 . 9.72668 10.4153 19.7791 1 0 0 143 A -ATOM 1117 C . LEU A 1 143 . 9.56367 11.696 18.9655 1 0 0 143 A -ATOM 1118 O . LEU A 1 143 . 8.83044 11.7114 17.965 1 0 0 143 A -ATOM 1119 CB . LEU A 1 143 . 8.72867 10.3449 20.963 1 0 0 143 A -ATOM 1120 CG . LEU A 1 143 . 8.5499 8.97543 21.6666 1 0 0 143 A -ATOM 1121 CD1 . LEU A 1 143 . 7.42839 9.0528 22.7192 1 0 0 143 A -ATOM 1122 CD2 . LEU A 1 143 . 8.18001 7.84946 20.6833 1 0 0 143 A -ATOM 1123 N . LYS A 1 144 . 10.2529 12.7665 19.3731 1 0 0 144 A -ATOM 1124 CA . LYS A 1 144 . 10.1597 14.0162 18.6239 1 0 0 144 A -ATOM 1125 C . LYS A 1 144 . 10.8074 13.8834 17.2478 1 0 0 144 A -ATOM 1126 O . LYS A 1 144 . 10.2996 14.4304 16.2635 1 0 0 144 A -ATOM 1127 CB . LYS A 1 144 . 10.8139 15.1656 19.4513 1 0 0 144 A -ATOM 1128 CG . LYS A 1 144 . 10.0749 15.5657 20.7417 1 0 0 144 A -ATOM 1129 CD . LYS A 1 144 . 10.6254 16.8524 21.3844 1 0 0 144 A -ATOM 1130 CE . LYS A 1 144 . 9.81162 17.2866 22.6051 1 0 0 144 A -ATOM 1131 NZ . LYS A 1 144 . 10.3335 18.5376 23.1477 1 0 0 144 A -ATOM 1132 N . GLU A 1 145 . 11.9163 13.1488 17.1696 1 0 0 145 A -ATOM 1133 CA . GLU A 1 145 . 12.5502 12.9231 15.8737 1 0 0 145 A -ATOM 1134 C . GLU A 1 145 . 11.6821 12.0403 14.983 1 0 0 145 A -ATOM 1135 O . GLU A 1 145 . 11.6426 12.2362 13.7644 1 0 0 145 A -ATOM 1136 CB . GLU A 1 145 . 13.9532 12.3046 16.1009 1 0 0 145 A -ATOM 1137 CG . GLU A 1 145 . 15.0008 13.2373 16.7837 1 0 0 145 A -ATOM 1138 CD . GLU A 1 145 . 16.4261 12.6872 16.8659 1 0 0 145 A -ATOM 1139 OE1 . GLU A 1 145 . 16.551 11.4798 16.5277 1 0 0 145 A -ATOM 1140 OE2 . GLU A 1 145 . 17.3583 13.4192 17.2629 1 0 0 145 A -ATOM 1141 N . ILE A 1 146 . 10.9862 11.0653 15.5766 1 0 0 146 A -ATOM 1142 CA . ILE A 1 146 . 10.0719 10.2375 14.7961 1 0 0 146 A -ATOM 1143 C . ILE A 1 146 . 8.90087 11.0656 14.28 1 0 0 146 A -ATOM 1144 O . ILE A 1 146 . 8.47911 10.9168 13.1234 1 0 0 146 A -ATOM 1145 CB . ILE A 1 146 . 9.61678 8.99063 15.6346 1 0 0 146 A -ATOM 1146 CG1 . ILE A 1 146 . 10.7509 7.96509 15.8885 1 0 0 146 A -ATOM 1147 CG2 . ILE A 1 146 . 8.32662 8.31395 15.1054 1 0 0 146 A -ATOM 1148 CD1 . ILE A 1 146 . 10.3468 6.79493 16.8045 1 0 0 146 A -ATOM 1149 N . VAL A 1 147 . 8.36185 11.9475 15.122 1 0 0 147 A -ATOM 1150 CA . VAL A 1 147 . 7.26811 12.8076 14.6852 1 0 0 147 A -ATOM 1151 C . VAL A 1 147 . 7.72088 13.7606 13.5769 1 0 0 147 A -ATOM 1152 O . VAL A 1 147 . 6.96942 14.0178 12.6242 1 0 0 147 A -ATOM 1153 CB . VAL A 1 147 . 6.68498 13.597 15.9107 1 0 0 147 A -ATOM 1154 CG1 . VAL A 1 147 . 7.73401 14.42 16.6813 1 0 0 147 A -ATOM 1155 CG2 . VAL A 1 147 . 5.52892 14.5297 15.5043 1 0 0 147 A -ATOM 1156 N . ARG A 1 148 . 8.93984 14.2837 13.702 1 0 0 148 A -ATOM 1157 CA . ARG A 1 148 . 9.44803 15.1487 12.631 1 0 0 148 A -ATOM 1158 C . ARG A 1 148 . 9.67383 14.3694 11.3427 1 0 0 148 A -ATOM 1159 O . ARG A 1 148 . 9.46978 14.9015 10.2402 1 0 0 148 A -ATOM 1160 CB . ARG A 1 148 . 10.7386 15.8809 13.1127 1 0 0 148 A -ATOM 1161 CG . ARG A 1 148 . 10.5732 16.8072 14.3444 1 0 0 148 A -ATOM 1162 CD . ARG A 1 148 . 11.7269 17.8096 14.534 1 0 0 148 A -ATOM 1163 NE . ARG A 1 148 . 12.9941 17.0118 14.6213 1 0 0 148 A -ATOM 1164 CZ . ARG A 1 148 . 13.5559 16.6574 15.7852 1 0 0 148 A -ATOM 1165 NH1 . ARG A 1 148 . 12.9553 17.0348 16.9102 1 0 0 148 A -ATOM 1166 NH2 . ARG A 1 148 . 14.6659 15.927 15.8417 1 0 0 148 A -ATOM 1167 N . PHE A 1 149 . 10.0789 13.1024 11.4516 1 0 0 149 A -ATOM 1168 CA . PHE A 1 149 . 10.2593 12.2904 10.2483 1 0 0 149 A -ATOM 1169 C . PHE A 1 149 . 8.93036 11.9849 9.57542 1 0 0 149 A -ATOM 1170 O . PHE A 1 149 . 8.8748 11.8134 8.35469 1 0 0 149 A -ATOM 1171 CB . PHE A 1 149 . 11.0452 10.9978 10.6291 1 0 0 149 A -ATOM 1172 CG . PHE A 1 149 . 11.1786 10.0337 9.47464 1 0 0 149 A -ATOM 1173 CD1 . PHE A 1 149 . 12.2743 10.1272 8.59215 1 0 0 149 A -ATOM 1174 CD2 . PHE A 1 149 . 10.1923 9.05509 9.23473 1 0 0 149 A -ATOM 1175 CE1 . PHE A 1 149 . 12.376 9.27227 7.48819 1 0 0 149 A -ATOM 1176 CE2 . PHE A 1 149 . 10.2892 8.20083 8.12982 1 0 0 149 A -ATOM 1177 CZ . PHE A 1 149 . 11.3845 8.31183 7.25481 1 0 0 149 A -ATOM 1178 N . LEU A 1 150 . 7.84377 11.9246 10.3556 1 0 0 150 A -ATOM 1179 CA . LEU A 1 150 . 6.53104 11.6909 9.76185 1 0 0 150 A -ATOM 1180 C . LEU A 1 150 . 6.07903 12.8785 8.92652 1 0 0 150 A -ATOM 1181 O . LEU A 1 150 . 5.40515 12.6951 7.9036 1 0 0 150 A -ATOM 1182 CB . LEU A 1 150 . 5.53329 11.3663 10.9027 1 0 0 150 A -ATOM 1183 CG . LEU A 1 150 . 4.03051 11.2761 10.5339 1 0 0 150 A -ATOM 1184 CD1 . LEU A 1 150 . 3.76619 10.0448 9.64757 1 0 0 150 A -ATOM 1185 CD2 . LEU A 1 150 . 3.12415 11.1533 11.7728 1 0 0 150 A -ATOM 1186 N . GLU A 1 151 . 6.43513 14.0955 9.34124 1 0 0 151 A -ATOM 1187 CA . GLU A 1 151 . 6.05947 15.2647 8.55082 1 0 0 151 A -ATOM 1188 C . GLU A 1 151 . 6.87181 15.3599 7.26418 1 0 0 151 A -ATOM 1189 O . GLU A 1 151 . 6.36472 15.8599 6.25365 1 0 0 151 A -ATOM 1190 CB . GLU A 1 151 . 6.22646 16.5307 9.42934 1 0 0 151 A -ATOM 1191 CG . GLU A 1 151 . 5.31891 16.5992 10.6963 1 0 0 151 A -ATOM 1192 CD . GLU A 1 151 . 5.58372 17.7737 11.6404 1 0 0 151 A -ATOM 1193 OE1 . GLU A 1 151 . 6.56534 18.4984 11.326 1 0 0 151 A -ATOM 1194 OE2 . GLU A 1 151 . 4.86003 17.9455 12.645 1 0 0 151 A -ATOM 1195 N . ASN A 1 152 . 8.11424 14.8909 7.28669 1 0 0 152 A -ATOM 1196 CA . ASN A 1 152 . 8.95754 14.906 6.09012 1 0 0 152 A -ATOM 1197 C . ASN A 1 152 . 9.91887 13.7295 6.20659 1 0 0 152 A -ATOM 1198 O . ASN A 1 152 . 11.0196 13.8631 6.75314 1 0 0 152 A -ATOM 1199 CB . ASN A 1 152 . 9.68609 16.2802 5.97035 1 0 0 152 A -ATOM 1200 CG . ASN A 1 152 . 10.2883 16.5555 4.59103 1 0 0 152 A -ATOM 1201 OD1 . ASN A 1 152 . 10.6315 15.6549 3.82687 1 0 0 152 A -ATOM 1202 ND2 . ASN A 1 152 . 10.4414 17.8546 4.25719 1 0 0 152 A -ATOM 1203 N . PRO A 1 153 . 9.49496 12.5807 5.6829 1 0 0 153 A -ATOM 1204 CA . PRO A 1 153 . 10.3152 11.3832 5.80747 1 0 0 153 A -ATOM 1205 C . PRO A 1 153 . 11.6276 11.5332 5.05868 1 0 0 153 A -ATOM 1206 O . PRO A 1 153 . 12.6831 11.1271 5.5586 1 0 0 153 A -ATOM 1207 CB . PRO A 1 153 . 9.41827 10.3025 5.17561 1 0 0 153 A -ATOM 1208 CG . PRO A 1 153 . 8.50521 11.0759 4.22216 1 0 0 153 A -ATOM 1209 CD . PRO A 1 153 . 8.17771 12.348 5.00661 1 0 0 153 A -ATOM 1210 N . GLU A 1 154 . 11.5813 12.1345 3.8644 1 0 0 154 A -ATOM 1211 CA . GLU A 1 154 . 12.8087 12.3 3.07871 1 0 0 154 A -ATOM 1212 C . GLU A 1 154 . 13.7926 13.238 3.77046 1 0 0 154 A -ATOM 1213 O . GLU A 1 154 . 14.9963 12.9646 3.84595 1 0 0 154 A -ATOM 1214 CB . GLU A 1 154 . 12.4299 12.8081 1.66422 1 0 0 154 A -ATOM 1215 CG . GLU A 1 154 . 11.5344 11.8505 0.818933 1 0 0 154 A -ATOM 1216 CD . GLU A 1 154 . 11.0257 12.4159 -0.508631 1 0 0 154 A -ATOM 1217 OE1 . GLU A 1 154 . 11.2546 13.6419 -0.687628 1 0 0 154 A -ATOM 1218 OE2 . GLU A 1 154 . 10.4181 11.6765 -1.31281 1 0 0 154 A -ATOM 1219 N . ALA A 1 155 . 13.2789 14.3641 4.28019 1 0 0 155 A -ATOM 1220 CA . ALA A 1 155 . 14.1695 15.302 4.96838 1 0 0 155 A -ATOM 1221 C . ALA A 1 155 . 14.685 14.7243 6.27416 1 0 0 155 A -ATOM 1222 O . ALA A 1 155 . 15.8409 14.9598 6.64781 1 0 0 155 A -ATOM 1223 CB . ALA A 1 155 . 13.4433 16.651 5.20341 1 0 0 155 A -ATOM 1224 N . TYR A 1 156 . 13.8407 13.9663 6.98201 1 0 0 156 A -ATOM 1225 CA . TYR A 1 156 . 14.2935 13.3643 8.23142 1 0 0 156 A -ATOM 1226 C . TYR A 1 156 . 15.3719 12.3177 7.98242 1 0 0 156 A -ATOM 1227 O . TYR A 1 156 . 16.3245 12.2082 8.76219 1 0 0 156 A -ATOM 1228 CB . TYR A 1 156 . 13.0588 12.7765 8.9822 1 0 0 156 A -ATOM 1229 CG . TYR A 1 156 . 13.3813 12.3349 10.3897 1 0 0 156 A -ATOM 1230 CD1 . TYR A 1 156 . 13.9494 13.2388 11.3107 1 0 0 156 A -ATOM 1231 CD2 . TYR A 1 156 . 13.188 10.9938 10.78 1 0 0 156 A -ATOM 1232 CE1 . TYR A 1 156 . 14.3346 12.8039 12.5845 1 0 0 156 A -ATOM 1233 CE2 . TYR A 1 156 . 13.5769 10.5598 12.053 1 0 0 156 A -ATOM 1234 CZ . TYR A 1 156 . 14.1536 11.4657 12.9538 1 0 0 156 A -ATOM 1235 OH . TYR A 1 156 . 14.5739 11.0307 14.2274 1 0 0 156 A -ATOM 1236 N . LEU A 1 157 . 15.2296 11.5442 6.90324 1 0 0 157 A -ATOM 1237 CA . LEU A 1 157 . 16.2305 10.5309 6.59774 1 0 0 157 A -ATOM 1238 C . LEU A 1 157 . 17.5726 11.1751 6.28573 1 0 0 157 A -ATOM 1239 O . LEU A 1 157 . 18.6195 10.659 6.69463 1 0 0 157 A -ATOM 1240 CB . LEU A 1 157 . 15.7128 9.66235 5.42295 1 0 0 157 A -ATOM 1241 CG . LEU A 1 157 . 16.5107 8.37935 5.07688 1 0 0 157 A -ATOM 1242 CD1 . LEU A 1 157 . 16.4876 7.39472 6.26077 1 0 0 157 A -ATOM 1243 CD2 . LEU A 1 157 . 15.9388 7.63971 3.85316 1 0 0 157 A -ATOM 1244 N . GLN A 1 158 . 17.5661 12.2933 5.55967 1 0 0 158 A -ATOM 1245 CA . GLN A 1 158 . 18.8193 12.9797 5.27017 1 0 0 158 A -ATOM 1246 C . GLN A 1 158 . 19.4309 13.5569 6.5359 1 0 0 158 A -ATOM 1247 O . GLN A 1 158 . 20.666 13.5481 6.69074 1 0 0 158 A -ATOM 1248 CB . GLN A 1 158 . 18.5595 14.0777 4.20747 1 0 0 158 A -ATOM 1249 CG . GLN A 1 158 . 19.8248 14.7677 3.63711 1 0 0 158 A -ATOM 1250 CD . GLN A 1 158 . 20.7181 13.8006 2.85766 1 0 0 158 A -ATOM 1251 OE1 . GLN A 1 158 . 20.2437 12.9558 2.09998 1 0 0 158 A -ATOM 1252 NE2 . GLN A 1 158 . 22.0507 13.9248 3.03436 1 0 0 158 A -ATOM 1253 N . GLU A 1 159 . 18.6027 14.0634 7.44232 1 0 0 159 A -ATOM 1254 CA . GLU A 1 159 . 19.1174 14.5884 8.7042 1 0 0 159 A -ATOM 1255 C . GLU A 1 159 . 19.7102 13.4864 9.5646 1 0 0 159 A -ATOM 1256 O . GLU A 1 159 . 20.7577 13.6741 10.1974 1 0 0 159 A -ATOM 1257 CB . GLU A 1 159 . 17.9735 15.3351 9.43664 1 0 0 159 A -ATOM 1258 CG . GLU A 1 159 . 18.276 15.7602 10.9068 1 0 0 159 A -ATOM 1259 CD . GLU A 1 159 . 17.0826 16.2908 11.7037 1 0 0 159 A -ATOM 1260 OE1 . GLU A 1 159 . 16.087 16.6292 11.0095 1 0 0 159 A -ATOM 1261 OE2 . GLU A 1 159 . 17.1498 16.3783 12.9489 1 0 0 159 A -ATOM 1262 N . LEU A 1 160 . 19.0698 12.3142 9.5745 1 0 0 160 A -ATOM 1263 CA . LEU A 1 160 . 19.5857 11.2049 10.3689 1 0 0 160 A -ATOM 1264 C . LEU A 1 160 . 20.8828 10.6658 9.77117 1 0 0 160 A -ATOM 1265 O . LEU A 1 160 . 21.8045 10.2993 10.5111 1 0 0 160 A -ATOM 1266 CB . LEU A 1 160 . 18.4891 10.1136 10.4639 1 0 0 160 A -ATOM 1267 CG . LEU A 1 160 . 17.2007 10.4618 11.2521 1 0 0 160 A -ATOM 1268 CD1 . LEU A 1 160 . 16.2626 9.24212 11.3171 1 0 0 160 A -ATOM 1269 CD2 . LEU A 1 160 . 17.4928 10.8942 12.701 1 0 0 160 A -ATOM 1270 N . LYS A 1 161 . 20.9611 10.6126 8.44058 1 0 0 161 A -ATOM 1271 CA . LYS A 1 161 . 22.2112 10.2078 7.79985 1 0 0 161 A -ATOM 1272 C . LYS A 1 161 . 23.3214 11.2007 8.08125 1 0 0 161 A -ATOM 1273 O . LYS A 1 161 . 24.4927 10.8107 8.2209 1 0 0 161 A -ATOM 1274 CB . LYS A 1 161 . 21.9739 10.0402 6.26715 1 0 0 161 A -ATOM 1275 CG . LYS A 1 161 . 21.2763 8.7365 5.83656 1 0 0 161 A -ATOM 1276 CD . LYS A 1 161 . 21.182 8.57281 4.30819 1 0 0 161 A -ATOM 1277 CE . LYS A 1 161 . 20.6343 7.20287 3.90299 1 0 0 161 A -ATOM 1278 NZ . LYS A 1 161 . 20.5632 7.09135 2.44899 1 0 0 161 A -ATOM 1279 N . ASP A 1 162 . 22.9922 12.4899 8.15882 1 0 0 162 A -ATOM 1280 CA . ASP A 1 162 . 23.9932 13.4896 8.52081 1 0 0 162 A -ATOM 1281 C . ASP A 1 162 . 24.4307 13.3482 9.97118 1 0 0 162 A -ATOM 1282 O . ASP A 1 162 . 25.5395 13.7605 10.325 1 0 0 162 A -ATOM 1283 CB . ASP A 1 162 . 23.4098 14.892 8.1653 1 0 0 162 A -ATOM 1284 CG . ASP A 1 162 . 23.1214 15.0455 6.68081 1 0 0 162 A -ATOM 1285 OD1 . ASP A 1 162 . 23.7736 14.3296 5.87465 1 0 0 162 A -ATOM 1286 OD2 . ASP A 1 162 . 22.3938 15.9978 6.32565 1 0 0 162 A -ATOM 1287 N . LYS A 1 163 . 23.5712 12.7764 10.8154 1 0 0 163 A -ATOM 1288 CA . LYS A 1 163 . 23.8983 12.5658 12.2118 1 0 0 163 A -ATOM 1289 C . LYS A 1 163 . 24.633 11.2583 12.4633 1 0 0 163 A -ATOM 1290 O . LYS A 1 163 . 24.9302 10.9376 13.6161 1 0 0 163 A -ATOM 1291 CB . LYS A 1 163 . 22.579 12.6447 13.0404 1 0 0 163 A -ATOM 1292 CG . LYS A 1 163 . 21.9116 14.031 13.106 1 0 0 163 A -ATOM 1293 CD . LYS A 1 163 . 20.5545 14.0194 13.8338 1 0 0 163 A -ATOM 1294 CE . LYS A 1 163 . 20.7014 13.7543 15.3334 1 0 0 163 A -ATOM 1295 NZ . LYS A 1 163 . 19.4074 13.8657 16.0005 1 0 0 163 A -ATOM 1296 N . GLY A 1 164 . 24.9475 10.5001 11.4077 1 0 0 164 A -ATOM 1297 CA . GLY A 1 164 . 25.6039 9.21924 11.5722 1 0 0 164 A -ATOM 1298 C . GLY A 1 164 . 24.6986 8.07814 11.9942 1 0 0 164 A -ATOM 1299 O . GLY A 1 164 . 25.2125 7.00033 12.3139 1 0 0 164 A -ATOM 1300 N . VAL A 1 165 . 23.3849 8.28185 11.9937 1 0 0 165 A -ATOM 1301 CA . VAL A 1 165 . 22.4477 7.23166 12.3839 1 0 0 165 A -ATOM 1302 C . VAL A 1 165 . 22.3686 6.18097 11.2879 1 0 0 165 A -ATOM 1303 O . VAL A 1 165 . 22.1501 6.50824 10.1087 1 0 0 165 A -ATOM 1304 CB . VAL A 1 165 . 21.0324 7.8355 12.6957 1 0 0 165 A -ATOM 1305 CG1 . VAL A 1 165 . 19.9704 6.78285 13.0642 1 0 0 165 A -ATOM 1306 CG2 . VAL A 1 165 . 21.0854 8.89362 13.8134 1 0 0 165 A -ATOM 1307 N . GLU A 1 166 . 22.5085 4.91503 11.6697 1 0 0 166 A -ATOM 1308 CA . GLU A 1 166 . 22.4311 3.81468 10.718 1 0 0 166 A -ATOM 1309 C . GLU A 1 166 . 20.9788 3.40439 10.5079 1 0 0 166 A -ATOM 1310 O . GLU A 1 166 . 20.2284 3.24325 11.4766 1 0 0 166 A -ATOM 1311 CB . GLU A 1 166 . 23.2938 2.63085 11.2248 1 0 0 166 A -ATOM 1312 CG . GLU A 1 166 . 24.8155 2.92807 11.3971 1 0 0 166 A -ATOM 1313 CD . GLU A 1 166 . 25.6407 1.81405 12.0443 1 0 0 166 A -ATOM 1314 OE1 . GLU A 1 166 . 24.9687 0.853535 12.5063 1 0 0 166 A -ATOM 1315 OE2 . GLU A 1 166 . 26.8859 1.90839 12.1001 1 0 0 166 A -ATOM 1316 N . ILE A 1 167 . 20.5885 3.24273 9.24289 1 0 0 167 A -ATOM 1317 CA . ILE A 1 167 . 19.2265 2.87885 8.88218 1 0 0 167 A -ATOM 1318 C . ILE A 1 167 . 19.2739 1.69857 7.92201 1 0 0 167 A -ATOM 1319 O . ILE A 1 167 . 20.1024 1.65018 7.00684 1 0 0 167 A -ATOM 1320 CB . ILE A 1 167 . 18.4388 4.10727 8.30308 1 0 0 167 A -ATOM 1321 CG1 . ILE A 1 167 . 18.3721 5.3153 9.27196 1 0 0 167 A -ATOM 1322 CG2 . ILE A 1 167 . 17.0467 3.74574 7.72536 1 0 0 167 A -ATOM 1323 CD1 . ILE A 1 167 . 17.7588 6.58482 8.65247 1 0 0 167 A -ATOM 1324 N . ASP A 1 168 . 18.3515 0.753847 8.12395 1 0 0 168 A -ATOM 1325 CA . ASP A 1 168 . 18.3035 -0.425622 7.27128 1 0 0 168 A -ATOM 1326 C . ASP A 1 168 . 18.007 -0.0291421 5.82652 1 0 0 168 A -ATOM 1327 O . ASP A 1 168 . 17.1013 0.7657 5.56054 1 0 0 168 A -ATOM 1328 CB . ASP A 1 168 . 17.2761 -1.42935 7.88007 1 0 0 168 A -ATOM 1329 CG . ASP A 1 168 . 17.2728 -2.76918 7.16227 1 0 0 168 A -ATOM 1330 OD1 . ASP A 1 168 . 16.5151 -2.90365 6.16457 1 0 0 168 A -ATOM 1331 OD2 . ASP A 1 168 . 17.8753 -3.72054 7.70486 1 0 0 168 A -ATOM 1332 N . PRO A 1 169 . 18.8044 -0.577361 4.90424 1 0 0 169 A -ATOM 1333 CA . PRO A 1 169 . 18.6324 -0.227261 3.49488 1 0 0 169 A -ATOM 1334 C . PRO A 1 169 . 17.2577 -0.625252 2.97866 1 0 0 169 A -ATOM 1335 O . PRO A 1 169 . 16.6487 0.116242 2.19677 1 0 0 169 A -ATOM 1336 CB . PRO A 1 169 . 19.7525 -1.041 2.82046 1 0 0 169 A -ATOM 1337 CG . PRO A 1 169 . 20.7863 -1.25542 3.92782 1 0 0 169 A -ATOM 1338 CD . PRO A 1 169 . 19.9264 -1.40795 5.1841 1 0 0 169 A -ATOM 1339 N . GLU A 1 170 . 16.7588 -1.79 3.40018 1 0 0 170 A -ATOM 1340 CA . GLU A 1 170 . 15.4306 -2.21194 2.95596 1 0 0 170 A -ATOM 1341 C . GLU A 1 170 . 14.3368 -1.29715 3.50133 1 0 0 170 A -ATOM 1342 O . GLU A 1 170 . 13.3531 -1.01588 2.80426 1 0 0 170 A -ATOM 1343 CB . GLU A 1 170 . 15.2106 -3.68588 3.38214 1 0 0 170 A -ATOM 1344 CG . GLU A 1 170 . 13.8785 -4.33803 2.89863 1 0 0 170 A -ATOM 1345 CD . GLU A 1 170 . 13.6691 -5.79872 3.30286 1 0 0 170 A -ATOM 1346 OE1 . GLU A 1 170 . 14.5674 -6.28009 4.04369 1 0 0 170 A -ATOM 1347 OE2 . GLU A 1 170 . 12.6722 -6.42729 2.88625 1 0 0 170 A -ATOM 1348 N . LEU A 1 171 . 14.4943 -0.828667 4.74233 1 0 0 171 A -ATOM 1349 CA . LEU A 1 171 . 13.5104 0.0902994 5.30349 1 0 0 171 A -ATOM 1350 C . LEU A 1 171 . 13.5408 1.43424 4.58513 1 0 0 171 A -ATOM 1351 O . LEU A 1 171 . 12.4793 2.01676 4.30729 1 0 0 171 A -ATOM 1352 CB . LEU A 1 171 . 13.7849 0.233939 6.82221 1 0 0 171 A -ATOM 1353 CG . LEU A 1 171 . 15.148 0.836265 7.24833 1 0 0 171 A -ATOM 1354 CD1 . LEU A 1 171 . 15.0679 2.37358 7.29139 1 0 0 171 A -ATOM 1355 CD2 . LEU A 1 171 . 15.5943 0.360356 8.64329 1 0 0 171 A -ATOM 1356 N . GLU A 1 172 . 14.7305 1.93296 4.26444 1 0 0 172 A -ATOM 1357 CA . GLU A 1 172 . 14.8244 3.19786 3.53826 1 0 0 172 A -ATOM 1358 C . GLU A 1 172 . 14.2296 3.07133 2.13918 1 0 0 172 A -ATOM 1359 O . GLU A 1 172 . 13.5895 4.00501 1.64703 1 0 0 172 A -ATOM 1360 CB . GLU A 1 172 . 16.308 3.64429 3.49226 1 0 0 172 A -ATOM 1361 CG . GLU A 1 172 . 16.5944 4.9593 2.70337 1 0 0 172 A -ATOM 1362 CD . GLU A 1 172 . 18.0268 5.48943 2.79355 1 0 0 172 A -ATOM 1363 OE1 . GLU A 1 172 . 18.7754 4.86696 3.59338 1 0 0 172 A -ATOM 1364 OE2 . GLU A 1 172 . 18.3717 6.48114 2.11527 1 0 0 172 A -ATOM 1365 N . GLU A 1 173 . 14.4648 1.93412 1.48242 1 0 0 173 A -ATOM 1366 CA . GLU A 1 173 . 13.8715 1.7304 0.162525 1 0 0 173 A -ATOM 1367 C . GLU A 1 173 . 12.3456 1.67303 0.239532 1 0 0 173 A -ATOM 1368 O . GLU A 1 173 . 11.6521 2.19626 -0.646331 1 0 0 173 A -ATOM 1369 CB . GLU A 1 173 . 14.4633 0.438674 -0.45691 1 0 0 173 A -ATOM 1370 CG . GLU A 1 173 . 14.0895 0.170768 -1.94758 1 0 0 173 A -ATOM 1371 CD . GLU A 1 173 . 14.8125 -1.0019 -2.61323 1 0 0 173 A -ATOM 1372 OE1 . GLU A 1 173 . 15.5694 -1.66179 -1.85215 1 0 0 173 A -ATOM 1373 OE2 . GLU A 1 173 . 14.6428 -1.23327 -3.82986 1 0 0 173 A -ATOM 1374 N . LEU A 1 174 . 11.8069 1.04567 1.29012 1 0 0 174 A -ATOM 1375 CA . LEU A 1 174 . 10.3562 0.993397 1.44781 1 0 0 174 A -ATOM 1376 C . LEU A 1 174 . 9.77642 2.37476 1.71669 1 0 0 174 A -ATOM 1377 O . LEU A 1 174 . 8.70602 2.72005 1.19768 1 0 0 174 A -ATOM 1378 CB . LEU A 1 174 . 10.0268 -0.0089913 2.58322 1 0 0 174 A -ATOM 1379 CG . LEU A 1 174 . 10.2702 -1.51357 2.3013 1 0 0 174 A -ATOM 1380 CD1 . LEU A 1 174 . 9.89573 -2.35989 3.5322 1 0 0 174 A -ATOM 1381 CD2 . LEU A 1 174 . 9.43794 -2.03487 1.11506 1 0 0 174 A -ATOM 1382 N . VAL A 1 175 . 10.4647 3.17728 2.53316 1 0 0 175 A -ATOM 1383 CA . VAL A 1 175 . 9.98827 4.53189 2.79939 1 0 0 175 A -ATOM 1384 C . VAL A 1 175 . 10.0202 5.38093 1.53323 1 0 0 175 A -ATOM 1385 O . VAL A 1 175 . 9.07544 6.13147 1.25592 1 0 0 175 A -ATOM 1386 CB . VAL A 1 175 . 10.8385 5.18737 3.94501 1 0 0 175 A -ATOM 1387 CG1 . VAL A 1 175 . 10.4509 6.64498 4.25604 1 0 0 175 A -ATOM 1388 CG2 . VAL A 1 175 . 10.78 4.37295 5.25073 1 0 0 175 A -ATOM 1389 N . ARG A 1 176 . 11.0989 5.25926 0.7516 1 0 0 176 A -ATOM 1390 CA . ARG A 1 176 . 11.1693 5.99282 -0.50624 1 0 0 176 A -ATOM 1391 C . ARG A 1 176 . 10.1217 5.49968 -1.49453 1 0 0 176 A -ATOM 1392 O . ARG A 1 176 . 9.53798 6.30026 -2.2385 1 0 0 176 A -ATOM 1393 CB . ARG A 1 176 . 12.6148 5.91086 -1.08728 1 0 0 176 A -ATOM 1394 CG . ARG A 1 176 . 13.7333 6.534 -0.213721 1 0 0 176 A -ATOM 1395 CD . ARG A 1 176 . 15.1196 6.54402 -0.884145 1 0 0 176 A -ATOM 1396 NE . ARG A 1 176 . 16.1128 6.9524 0.163159 1 0 0 176 A -ATOM 1397 CZ . ARG A 1 176 . 16.4438 8.22947 0.398001 1 0 0 176 A -ATOM 1398 NH1 . ARG A 1 176 . 15.8598 9.17228 -0.336167 1 0 0 176 A -ATOM 1399 NH2 . ARG A 1 176 . 17.3073 8.57314 1.34942 1 0 0 176 A -ATOM 1400 N . ALA A 1 177 . 9.87399 4.18439 -1.52103 1 0 0 177 A -ATOM 1401 CA . ALA A 1 177 . 8.83409 3.65477 -2.39789 1 0 0 177 A -ATOM 1402 C . ALA A 1 177 . 7.46011 4.16453 -1.9926 1 0 0 177 A -ATOM 1403 O . ALA A 1 177 . 6.61674 4.44196 -2.85778 1 0 0 177 A -ATOM 1404 CB . ALA A 1 177 . 8.87469 2.10532 -2.40388 1 0 0 177 A -ATOM 1405 N . TYR A 1 178 . 7.21228 4.29313 -0.683484 1 0 0 178 A -ATOM 1406 CA . TYR A 1 178 . 5.92846 4.81572 -0.234379 1 0 0 178 A -ATOM 1407 C . TYR A 1 178 . 5.77381 6.28812 -0.585297 1 0 0 178 A -ATOM 1408 O . TYR A 1 178 . 4.6745 6.73654 -0.94502 1 0 0 178 A -ATOM 1409 CB . TYR A 1 178 . 5.78961 4.5534 1.29713 1 0 0 178 A -ATOM 1410 CG . TYR A 1 178 . 5.96872 3.0996 1.66385 1 0 0 178 A -ATOM 1411 CD1 . TYR A 1 178 . 5.74232 2.08764 0.708468 1 0 0 178 A -ATOM 1412 CD2 . TYR A 1 178 . 6.29228 2.73048 2.98566 1 0 0 178 A -ATOM 1413 CE1 . TYR A 1 178 . 5.81699 0.738368 1.07439 1 0 0 178 A -ATOM 1414 CE2 . TYR A 1 178 . 6.36308 1.38078 3.35073 1 0 0 178 A -ATOM 1415 CZ . TYR A 1 178 . 6.12175 0.384904 2.39431 1 0 0 178 A -ATOM 1416 OH . TYR A 1 178 . 6.16325 -0.976197 2.76007 1 0 0 178 A -ATOM 1417 N . ASP A 1 179 . 6.86604 7.057 -0.494637 1 0 0 179 A -ATOM 1418 CA . ASP A 1 179 . 6.80268 8.46388 -0.875722 1 0 0 179 A -ATOM 1419 C . ASP A 1 179 . 6.53618 8.61065 -2.36826 1 0 0 179 A -ATOM 1420 O . ASP A 1 179 . 5.77027 9.49354 -2.78642 1 0 0 179 A -ATOM 1421 CB . ASP A 1 179 . 8.11403 9.15646 -0.39167 1 0 0 179 A -ATOM 1422 CG . ASP A 1 179 . 8.07555 10.6661 -0.564847 1 0 0 179 A -ATOM 1423 OD1 . ASP A 1 179 . 7.34932 11.333 0.219654 1 0 0 179 A -ATOM 1424 OD2 . ASP A 1 179 . 8.61375 11.1478 -1.58503 1 0 0 179 A -ATOM 1425 N . ALA A 1 180 . 7.16866 7.76614 -3.18443 1 0 0 180 A -ATOM 1426 CA . ALA A 1 180 . 6.92886 7.82556 -4.62285 1 0 0 180 A -ATOM 1427 C . ALA A 1 180 . 5.51546 7.38311 -4.9688 1 0 0 180 A -ATOM 1428 O . ALA A 1 180 . 4.89509 7.94596 -5.88489 1 0 0 180 A -ATOM 1429 CB . ALA A 1 180 . 7.98066 6.97136 -5.37554 1 0 0 180 A -ATOM 1430 N . LEU A 1 181 . 4.98918 6.3917 -4.24163 1 0 0 181 A -ATOM 1431 CA . LEU A 1 181 . 3.60392 5.98957 -4.46586 1 0 0 181 A -ATOM 1432 C . LEU A 1 181 . 2.63952 7.1129 -4.10647 1 0 0 181 A -ATOM 1433 O . LEU A 1 181 . 1.65469 7.34458 -4.81886 1 0 0 181 A -ATOM 1434 CB . LEU A 1 181 . 3.33017 4.70143 -3.64838 1 0 0 181 A -ATOM 1435 CG . LEU A 1 181 . 3.88561 3.36745 -4.20917 1 0 0 181 A -ATOM 1436 CD1 . LEU A 1 181 . 3.52817 2.19868 -3.27226 1 0 0 181 A -ATOM 1437 CD2 . LEU A 1 181 . 3.31945 3.03004 -5.60101 1 0 0 181 A -ATOM 1438 N . LYS A 1 182 . 2.91701 7.82715 -3.01108 1 0 0 182 A -ATOM 1439 CA . LYS A 1 182 . 2.05813 8.94408 -2.63435 1 0 0 182 A -ATOM 1440 C . LYS A 1 182 . 2.12728 10.0686 -3.66677 1 0 0 182 A -ATOM 1441 O . LYS A 1 182 . 1.10478 10.6943 -3.97966 1 0 0 182 A -ATOM 1442 CB . LYS A 1 182 . 2.4621 9.45012 -1.21508 1 0 0 182 A -ATOM 1443 CG . LYS A 1 182 . 1.76342 10.7375 -0.739576 1 0 0 182 A -ATOM 1444 CD . LYS A 1 182 . 2.23644 11.2099 0.647763 1 0 0 182 A -ATOM 1445 CE . LYS A 1 182 . 1.59748 12.5379 1.05871 1 0 0 182 A -ATOM 1446 NZ . LYS A 1 182 . 1.94201 13.5871 0.103697 1 0 0 182 A -ATOM 1447 N . ARG A 1 183 . 3.32244 10.3269 -4.2048 1 0 0 183 A -ATOM 1448 CA . ARG A 1 183 . 3.44857 11.3357 -5.25017 1 0 0 183 A -ATOM 1449 C . ARG A 1 183 . 2.76094 10.8986 -6.53362 1 0 0 183 A -ATOM 1450 O . ARG A 1 183 . 2.21019 11.7274 -7.27083 1 0 0 183 A -ATOM 1451 CB . ARG A 1 183 . 4.95414 11.6778 -5.47336 1 0 0 183 A -ATOM 1452 CG . ARG A 1 183 . 5.69671 12.294 -4.26036 1 0 0 183 A -ATOM 1453 CD . ARG A 1 183 . 7.14668 12.7163 -4.5618 1 0 0 183 A -ATOM 1454 NE . ARG A 1 183 . 7.75725 13.1541 -3.26353 1 0 0 183 A -ATOM 1455 CZ . ARG A 1 183 . 7.62939 14.3965 -2.77803 1 0 0 183 A -ATOM 1456 NH1 . ARG A 1 183 . 6.92685 15.2759 -3.4866 1 0 0 183 A -ATOM 1457 NH2 . ARG A 1 183 . 8.1563 14.7581 -1.61161 1 0 0 183 A -ATOM 1458 N . ALA A 1 184 . 2.78081 9.59468 -6.81785 1 0 0 184 A -ATOM 1459 CA . ALA A 1 184 . 2.09278 9.08602 -7.99923 1 0 0 184 A -ATOM 1460 C . ALA A 1 184 . 0.58255 9.24517 -7.87051 1 0 0 184 A -ATOM 1461 O . ALA A 1 184 . -0.109852 9.46856 -8.87415 1 0 0 184 A -ATOM 1462 CB . ALA A 1 184 . 2.47836 7.60561 -8.24863 1 0 0 184 A -ATOM 1463 N . MET A 1 185 . 0.0537462 9.13326 -6.64723 1 0 0 185 A -ATOM 1464 CA . MET A 1 185 . -1.38234 9.2957 -6.4482 1 0 0 185 A -ATOM 1465 C . MET A 1 185 . -1.82066 10.7277 -6.70783 1 0 0 185 A -ATOM 1466 O . MET A 1 185 . -2.94341 10.9614 -7.17436 1 0 0 185 A -ATOM 1467 CB . MET A 1 185 . -1.7337 8.83575 -5.01032 1 0 0 185 A -ATOM 1468 CG . MET A 1 185 . -1.46825 7.342 -4.69291 1 0 0 185 A -ATOM 1469 SD . MET A 1 185 . -2.38831 6.27843 -5.84821 1 0 0 185 A -ATOM 1470 CE . MET A 1 185 . -4.0822 6.70141 -5.33418 1 0 0 185 A -ATOM 1471 N . GLU A 1 186 . -0.952173 11.6954 -6.41173 1 0 0 186 A -ATOM 1472 CA . GLU A 1 186 . -1.28785 13.0911 -6.68456 1 0 0 186 A -ATOM 1473 C . GLU A 1 186 . -1.1785 13.4057 -8.16999 1 0 0 186 A -ATOM 1474 O . GLU A 1 186 . -1.96434 14.2022 -8.69381 1 0 0 186 A -ATOM 1475 CB . GLU A 1 186 . -0.365675 14.0031 -5.83587 1 0 0 186 A -ATOM 1476 CG . GLU A 1 186 . -0.533052 13.8827 -4.28955 1 0 0 186 A -ATOM 1477 CD . GLU A 1 186 . 0.444093 14.7075 -3.44947 1 0 0 186 A -ATOM 1478 OE1 . GLU A 1 186 . 1.30347 15.3498 -4.11021 1 0 0 186 A -ATOM 1479 OE2 . GLU A 1 186 . 0.362866 14.6955 -2.20217 1 0 0 186 A -ATOM 1480 N . ASN A 1 187 . -0.215728 12.794 -8.85984 1 0 0 187 A -ATOM 1481 CA . ASN A 1 187 . -0.0331786 13.0144 -10.2953 1 0 0 187 A -ATOM 1482 C . ASN A 1 187 . 0.424431 11.693 -10.9091 1 0 0 187 A -ATOM 1483 O . ASN A 1 187 . 1.6262 11.436 -11.0464 1 0 0 187 A -ATOM 1484 CB . ASN A 1 187 . 0.981622 14.1771 -10.5229 1 0 0 187 A -ATOM 1485 CG . ASN A 1 187 . 0.909303 14.813 -11.9126 1 0 0 187 A -ATOM 1486 OD1 . ASN A 1 187 . 0.455596 14.2191 -12.8895 1 0 0 187 A -ATOM 1487 ND2 . ASN A 1 187 . 1.39054 16.07 -12.0175 1 0 0 187 A -ATOM 1488 N . PRO A 1 188 . -0.547209 10.8613 -11.2899 1 0 0 188 A -ATOM 1489 CA . PRO A 1 188 . -0.211847 9.55324 -11.8369 1 0 0 188 A -ATOM 1490 C . PRO A 1 188 . 0.5183 9.66938 -13.1665 1 0 0 188 A -ATOM 1491 O . PRO A 1 188 . 1.45673 8.90739 -13.4398 1 0 0 188 A -ATOM 1492 CB . PRO A 1 188 . -1.59937 8.90604 -12.0027 1 0 0 188 A -ATOM 1493 CG . PRO A 1 188 . -2.56292 10.0909 -12.0958 1 0 0 188 A -ATOM 1494 CD . PRO A 1 188 . -1.91522 11.1403 -11.1902 1 0 0 188 A -ATOM 1495 N . GLU A 1 189 . 0.106414 10.6182 -14.011 1 0 0 189 A -ATOM 1496 CA . GLU A 1 189 . 0.775227 10.7974 -15.2933 1 0 0 189 A -ATOM 1497 C . GLU A 1 189 . 2.22994 11.2122 -15.1058 1 0 0 189 A -ATOM 1498 O . GLU A 1 189 . 3.12768 10.6738 -15.763 1 0 0 189 A -ATOM 1499 CB . GLU A 1 189 . -0.0143121 11.8371 -16.1289 1 0 0 189 A -ATOM 1500 CG . GLU A 1 189 . -1.47943 11.4419 -16.4907 1 0 0 189 A -ATOM 1501 CD . GLU A 1 189 . -2.56549 12.0056 -15.5722 1 0 0 189 A -ATOM 1502 OE1 . GLU A 1 189 . -2.2264 12.1382 -14.3659 1 0 0 189 A -ATOM 1503 OE2 . GLU A 1 189 . -3.6946 12.2807 -16.0325 1 0 0 189 A -ATOM 1504 N . LYS A 1 190 . 2.47648 12.1628 -14.2009 1 0 0 190 A -ATOM 1505 CA . LYS A 1 190 . 3.85274 12.5779 -13.9353 1 0 0 190 A -ATOM 1506 C . LYS A 1 190 . 4.65022 11.4546 -13.2785 1 0 0 190 A -ATOM 1507 O . LYS A 1 190 . 5.83165 11.2569 -13.5916 1 0 0 190 A -ATOM 1508 CB . LYS A 1 190 . 3.84397 13.8618 -13.0491 1 0 0 190 A -ATOM 1509 CG . LYS A 1 190 . 5.22637 14.4453 -12.7026 1 0 0 190 A -ATOM 1510 CD . LYS A 1 190 . 5.16276 15.595 -11.68 1 0 0 190 A -ATOM 1511 CE . LYS A 1 190 . 6.5527 16.0611 -11.2422 1 0 0 190 A -ATOM 1512 NZ . LYS A 1 190 . 6.44568 17.0625 -10.1851 1 0 0 190 A -ATOM 1513 N . PHE A 1 191 . 4.01828 10.7184 -12.3665 1 0 0 191 A -ATOM 1514 CA . PHE A 1 191 . 4.71299 9.61142 -11.7176 1 0 0 191 A -ATOM 1515 C . PHE A 1 191 . 5.05013 8.49923 -12.7023 1 0 0 191 A -ATOM 1516 O . PHE A 1 191 . 6.0959 7.85111 -12.5773 1 0 0 191 A -ATOM 1517 CB . PHE A 1 191 . 3.84184 9.10779 -10.5255 1 0 0 191 A -ATOM 1518 CG . PHE A 1 191 . 4.23732 7.72865 -10.0547 1 0 0 191 A -ATOM 1519 CD1 . PHE A 1 191 . 5.30169 7.56526 -9.14447 1 0 0 191 A -ATOM 1520 CD2 . PHE A 1 191 . 3.58042 6.58247 -10.5475 1 0 0 191 A -ATOM 1521 CE1 . PHE A 1 191 . 5.70944 6.28664 -8.74585 1 0 0 191 A -ATOM 1522 CE2 . PHE A 1 191 . 3.98786 5.30234 -10.1535 1 0 0 191 A -ATOM 1523 CZ . PHE A 1 191 . 5.05608 5.15606 -9.25073 1 0 0 191 A -ATOM 1524 N . LEU A 1 192 . 4.17817 8.26728 -13.6864 1 0 0 192 A -ATOM 1525 CA . LEU A 1 192 . 4.44274 7.22496 -14.6703 1 0 0 192 A -ATOM 1526 C . LEU A 1 192 . 5.63416 7.57102 -15.5456 1 0 0 192 A -ATOM 1527 O . LEU A 1 192 . 6.35337 6.67003 -15.9987 1 0 0 192 A -ATOM 1528 CB . LEU A 1 192 . 3.15239 7.00633 -15.5008 1 0 0 192 A -ATOM 1529 CG . LEU A 1 192 . 3.13287 5.81356 -16.4905 1 0 0 192 A -ATOM 1530 CD1 . LEU A 1 192 . 3.48704 4.50354 -15.7625 1 0 0 192 A -ATOM 1531 CD2 . LEU A 1 192 . 1.75525 5.61481 -17.1495 1 0 0 192 A -ATOM 1532 N . GLU A 1 193 . 5.86125 8.86129 -15.7961 1 0 0 193 A -ATOM 1533 CA . GLU A 1 193 . 6.99983 9.27666 -16.6079 1 0 0 193 A -ATOM 1534 C . GLU A 1 193 . 8.32022 9.19931 -15.8583 1 0 0 193 A -ATOM 1535 O . GLU A 1 193 . 9.38286 9.30764 -16.486 1 0 0 193 A -ATOM 1536 CB . GLU A 1 193 . 6.71878 10.7096 -17.1279 1 0 0 193 A -ATOM 1537 CG . GLU A 1 193 . 5.3312 10.922 -17.8084 1 0 0 193 A -ATOM 1538 CD . GLU A 1 193 . 5.12927 10.2031 -19.1438 1 0 0 193 A -ATOM 1539 OE1 . GLU A 1 193 . 6.17449 9.71105 -19.6468 1 0 0 193 A -ATOM 1540 OE2 . GLU A 1 193 . 3.9931 10.1523 -19.6624 1 0 0 193 A -ATOM 1541 N . ASP A 1 194 . 8.27488 9.01958 -14.5408 1 0 0 194 A -ATOM 1542 CA . ASP A 1 194 . 9.48554 8.95555 -13.7281 1 0 0 194 A -ATOM 1543 C . ASP A 1 194 . 10.0093 7.52259 -13.7333 1 0 0 194 A -ATOM 1544 O . ASP A 1 194 . 9.37574 6.62354 -13.1667 1 0 0 194 A -ATOM 1545 CB . ASP A 1 194 . 9.1797 9.51686 -12.3051 1 0 0 194 A -ATOM 1546 CG . ASP A 1 194 . 10.4259 9.63287 -11.4427 1 0 0 194 A -ATOM 1547 OD1 . ASP A 1 194 . 11.4914 9.1137 -11.8703 1 0 0 194 A -ATOM 1548 OD2 . ASP A 1 194 . 10.2889 10.0692 -10.2793 1 0 0 194 A -ATOM 1549 N . GLU A 1 195 . 11.1735 7.32021 -14.3543 1 0 0 195 A -ATOM 1550 CA . GLU A 1 195 . 11.7281 5.97217 -14.4406 1 0 0 195 A -ATOM 1551 C . GLU A 1 195 . 12.1494 5.45256 -13.0713 1 0 0 195 A -ATOM 1552 O . GLU A 1 195 . 12.0242 4.25271 -12.8053 1 0 0 195 A -ATOM 1553 CB . GLU A 1 195 . 12.9138 5.98469 -15.4388 1 0 0 195 A -ATOM 1554 CG . GLU A 1 195 . 12.5389 6.2422 -16.931 1 0 0 195 A -ATOM 1555 CD . GLU A 1 195 . 11.7526 5.12541 -17.6205 1 0 0 195 A -ATOM 1556 OE1 . GLU A 1 195 . 11.7911 4.00907 -17.0375 1 0 0 195 A -ATOM 1557 OE2 . GLU A 1 195 . 11.149 5.35312 -18.6912 1 0 0 195 A -ATOM 1558 N . GLN A 1 196 . 12.6485 6.33814 -12.204 1 0 0 196 A -ATOM 1559 CA . GLN A 1 196 . 13.0451 5.90813 -10.8645 1 0 0 196 A -ATOM 1560 C . GLN A 1 196 . 11.8353 5.43971 -10.0588 1 0 0 196 A -ATOM 1561 O . GLN A 1 196 . 11.92 4.44769 -9.32405 1 0 0 196 A -ATOM 1562 CB . GLN A 1 196 . 13.787 7.07203 -10.1592 1 0 0 196 A -ATOM 1563 CG . GLN A 1 196 . 15.1618 7.45245 -10.7655 1 0 0 196 A -ATOM 1564 CD . GLN A 1 196 . 15.8981 8.50395 -9.93302 1 0 0 196 A -ATOM 1565 OE1 . GLN A 1 196 . 15.4055 8.9733 -8.90835 1 0 0 196 A -ATOM 1566 NE2 . GLN A 1 196 . 17.1167 8.8848 -10.3717 1 0 0 196 A -ATOM 1567 N . ALA A 1 197 . 10.7015 6.13929 -10.1905 1 0 0 197 A -ATOM 1568 CA . ALA A 1 197 . 9.49774 5.71368 -9.49232 1 0 0 197 A -ATOM 1569 C . ALA A 1 197 . 8.99117 4.38082 -10.0276 1 0 0 197 A -ATOM 1570 O . ALA A 1 197 . 8.57785 3.50729 -9.25369 1 0 0 197 A -ATOM 1571 CB . ALA A 1 197 . 8.40397 6.80728 -9.59331 1 0 0 197 A -ATOM 1572 N . ARG A 1 198 . 9.01461 4.20888 -11.3501 1 0 0 198 A -ATOM 1573 CA . ARG A 1 198 . 8.57727 2.94103 -11.9199 1 0 0 198 A -ATOM 1574 C . ARG A 1 198 . 9.47681 1.79533 -11.4829 1 0 0 198 A -ATOM 1575 O . ARG A 1 198 . 8.99961 0.678325 -11.2466 1 0 0 198 A -ATOM 1576 CB . ARG A 1 198 . 8.48737 3.06258 -13.4726 1 0 0 198 A -ATOM 1577 CG . ARG A 1 198 . 7.47248 4.10153 -14.014 1 0 0 198 A -ATOM 1578 CD . ARG A 1 198 . 7.58684 4.35919 -15.5279 1 0 0 198 A -ATOM 1579 NE . ARG A 1 198 . 6.65299 5.48655 -15.855 1 0 0 198 A -ATOM 1580 CZ . ARG A 1 198 . 6.61287 6.07687 -17.0573 1 0 0 198 A -ATOM 1581 NH1 . ARG A 1 198 . 7.44301 5.63651 -17.9985 1 0 0 198 A -ATOM 1582 NH2 . ARG A 1 198 . 5.75895 7.05777 -17.3358 1 0 0 198 A -ATOM 1583 N . ALA A 1 199 . 10.7817 2.05802 -11.3724 1 0 0 199 A -ATOM 1584 CA . ALA A 1 199 . 11.7033 1.01755 -10.9307 1 0 0 199 A -ATOM 1585 C . ALA A 1 199 . 11.4292 0.624493 -9.48433 1 0 0 199 A -ATOM 1586 O . ALA A 1 199 . 11.5092 -0.561287 -9.13002 1 0 0 199 A -ATOM 1587 CB . ALA A 1 199 . 13.1707 1.48198 -11.1139 1 0 0 199 A -ATOM 1588 N . LEU A 1 200 . 11.1029 1.6042 -8.63768 1 0 0 200 A -ATOM 1589 CA . LEU A 1 200 . 10.7747 1.29019 -7.25 1 0 0 200 A -ATOM 1590 C . LEU A 1 200 . 9.50154 0.461429 -7.16295 1 0 0 200 A -ATOM 1591 O . LEU A 1 200 . 9.40851 -0.475641 -6.35902 1 0 0 200 A -ATOM 1592 CB . LEU A 1 200 . 10.6614 2.61886 -6.4599 1 0 0 200 A -ATOM 1593 CG . LEU A 1 200 . 11.9765 3.37373 -6.13854 1 0 0 200 A -ATOM 1594 CD1 . LEU A 1 200 . 11.6701 4.75592 -5.53253 1 0 0 200 A -ATOM 1595 CD2 . LEU A 1 200 . 12.8616 2.61654 -5.13114 1 0 0 200 A -ATOM 1596 N . VAL A 1 201 . 8.50873 0.794003 -7.98724 1 0 0 201 A -ATOM 1597 CA . VAL A 1 201 . 7.26553 0.0255876 -7.98285 1 0 0 201 A -ATOM 1598 C . VAL A 1 201 . 7.50003 -1.38953 -8.49429 1 0 0 201 A -ATOM 1599 O . VAL A 1 201 . 6.93746 -2.35503 -7.95882 1 0 0 201 A -ATOM 1600 CB . VAL A 1 201 . 6.17072 0.763136 -8.83274 1 0 0 201 A -ATOM 1601 CG1 . VAL A 1 201 . 4.82943 0.0108046 -8.91354 1 0 0 201 A -ATOM 1602 CG2 . VAL A 1 201 . 5.90413 2.1917 -8.32311 1 0 0 201 A -ATOM 1603 N . ASP A 1 202 . 8.32817 -1.53144 -9.53378 1 0 0 202 A -ATOM 1604 CA . ASP A 1 202 . 8.60993 -2.863 -10.0572 1 0 0 202 A -ATOM 1605 C . ASP A 1 202 . 9.3981 -3.69796 -9.05312 1 0 0 202 A -ATOM 1606 O . ASP A 1 202 . 9.19627 -4.91702 -8.95967 1 0 0 202 A -ATOM 1607 CB . ASP A 1 202 . 9.31537 -2.69429 -11.4383 1 0 0 202 A -ATOM 1608 CG . ASP A 1 202 . 8.42484 -2.02265 -12.4709 1 0 0 202 A -ATOM 1609 OD1 . ASP A 1 202 . 7.17673 -2.11516 -12.3252 1 0 0 202 A -ATOM 1610 OD2 . ASP A 1 202 . 8.96806 -1.5766 -13.5046 1 0 0 202 A -ATOM 1611 N . ARG A 1 203 . 10.29 -3.05908 -8.2948 1 0 0 203 A -ATOM 1612 CA . ARG A 1 203 . 11.022 -3.78956 -7.26372 1 0 0 203 A -ATOM 1613 C . ARG A 1 203 . 10.0871 -4.2413 -6.14595 1 0 0 203 A -ATOM 1614 O . ARG A 1 203 . 10.2193 -5.36316 -5.6329 1 0 0 203 A -ATOM 1615 CB . ARG A 1 203 . 12.2043 -2.92238 -6.73099 1 0 0 203 A -ATOM 1616 CG . ARG A 1 203 . 13.0455 -3.54989 -5.59036 1 0 0 203 A -ATOM 1617 CD . ARG A 1 203 . 13.6476 -4.9238 -5.9388 1 0 0 203 A -ATOM 1618 NE . ARG A 1 203 . 14.3823 -5.40439 -4.72252 1 0 0 203 A -ATOM 1619 CZ . ARG A 1 203 . 14.8695 -6.6473 -4.60663 1 0 0 203 A -ATOM 1620 NH1 . ARG A 1 203 . 14.6888 -7.48728 -5.62185 1 0 0 203 A -ATOM 1621 NH2 . ARG A 1 203 . 15.5413 -7.04641 -3.53042 1 0 0 203 A -ATOM 1622 N . LEU A 1 204 . 9.13355 -3.3873 -5.76621 1 0 0 204 A -ATOM 1623 CA . LEU A 1 204 . 8.1648 -3.77579 -4.74424 1 0 0 204 A -ATOM 1624 C . LEU A 1 204 . 7.28964 -4.93019 -5.21769 1 0 0 204 A -ATOM 1625 O . LEU A 1 204 . 6.98514 -5.84739 -4.44137 1 0 0 204 A -ATOM 1626 CB . LEU A 1 204 . 7.32886 -2.52621 -4.36708 1 0 0 204 A -ATOM 1627 CG . LEU A 1 204 . 6.29047 -2.67856 -3.22644 1 0 0 204 A -ATOM 1628 CD1 . LEU A 1 204 . 6.97457 -3.16962 -1.93707 1 0 0 204 A -ATOM 1629 CD2 . LEU A 1 204 . 5.57973 -1.35363 -2.8933 1 0 0 204 A -ATOM 1630 N . ALA A 1 205 . 6.88295 -4.90693 -6.49098 1 0 0 205 A -ATOM 1631 CA . ALA A 1 205 . 6.07763 -6.00147 -7.01622 1 0 0 205 A -ATOM 1632 C . ALA A 1 205 . 6.86018 -7.30451 -7.08538 1 0 0 205 A -ATOM 1633 O . ALA A 1 205 . 6.28213 -8.38384 -6.94732 1 0 0 205 A -ATOM 1634 CB . ALA A 1 205 . 5.5114 -5.61645 -8.40678 1 0 0 205 A -ATOM 1635 N . GLU A 1 206 . 8.18256 -7.21925 -7.29529 1 0 0 206 A -ATOM 1636 CA . GLU A 1 206 . 8.99442 -8.4285 -7.33083 1 0 0 206 A -ATOM 1637 C . GLU A 1 206 . 9.06531 -9.10271 -5.96701 1 0 0 206 A -ATOM 1638 O . GLU A 1 206 . 9.20594 -10.3294 -5.89077 1 0 0 206 A -ATOM 1639 CB . GLU A 1 206 . 10.4032 -8.06162 -7.86298 1 0 0 206 A -ATOM 1640 CG . GLU A 1 206 . 10.5057 -7.8311 -9.40244 1 0 0 206 A -ATOM 1641 CD . GLU A 1 206 . 11.9191 -7.62381 -9.95038 1 0 0 206 A -ATOM 1642 OE1 . GLU A 1 206 . 12.8188 -7.51563 -9.07495 1 0 0 206 A -ATOM 1643 OE2 . GLU A 1 206 . 12.1092 -7.55627 -11.184 1 0 0 206 A -ATOM 1644 N . LEU A 1 207 . 8.94772 -8.32182 -4.88713 1 0 0 207 A -ATOM 1645 CA . LEU A 1 207 . 8.95568 -8.9116 -3.55199 1 0 0 207 A -ATOM 1646 C . LEU A 1 207 . 7.75253 -9.81995 -3.33673 1 0 0 207 A -ATOM 1647 O . LEU A 1 207 . 7.8229 -10.756 -2.52956 1 0 0 207 A -ATOM 1648 CB . LEU A 1 207 . 9.01194 -7.76169 -2.51418 1 0 0 207 A -ATOM 1649 CG . LEU A 1 207 . 10.2514 -6.83144 -2.5446 1 0 0 207 A -ATOM 1650 CD1 . LEU A 1 207 . 10.2156 -5.84734 -1.3606 1 0 0 207 A -ATOM 1651 CD2 . LEU A 1 207 . 11.5771 -7.60996 -2.45488 1 0 0 207 A -ATOM 1652 N . PHE A 1 208 . 6.65127 -9.56111 -4.03977 1 0 0 208 A -ATOM 1653 CA . PHE A 1 208 . 5.44097 -10.3816 -3.94997 1 0 0 208 A -ATOM 1654 C . PHE A 1 208 . 5.11949 -10.9028 -5.35079 1 0 0 208 A -ATOM 1655 O . PHE A 1 208 . 4.21677 -10.3886 -6.02553 1 0 0 208 A -ATOM 1656 CB . PHE A 1 208 . 4.26361 -9.56455 -3.33362 1 0 0 208 A -ATOM 1657 CG . PHE A 1 208 . 4.66365 -8.81386 -2.08601 1 0 0 208 A -ATOM 1658 CD1 . PHE A 1 208 . 4.5891 -9.43907 -0.824402 1 0 0 208 A -ATOM 1659 CD2 . PHE A 1 208 . 5.07593 -7.46728 -2.15565 1 0 0 208 A -ATOM 1660 CE1 . PHE A 1 208 . 4.90598 -8.73225 0.341785 1 0 0 208 A -ATOM 1661 CE2 . PHE A 1 208 . 5.39029 -6.75664 -0.991099 1 0 0 208 A -ATOM 1662 CZ . PHE A 1 208 . 5.30366 -7.3924 0.260219 1 0 0 208 A -ATOM 1663 N . PRO A 1 209 . 5.86164 -11.924 -5.77798 1 0 0 209 A -ATOM 1664 CA . PRO A 1 209 . 5.68164 -12.4466 -7.12897 1 0 0 209 A -ATOM 1665 C . PRO A 1 209 . 4.28473 -13.0236 -7.32478 1 0 0 209 A -ATOM 1666 O . PRO A 1 209 . 3.71818 -12.9229 -8.42025 1 0 0 209 A -ATOM 1667 CB . PRO A 1 209 . 6.76525 -13.5384 -7.20318 1 0 0 209 A -ATOM 1668 CG . PRO A 1 209 . 7.07593 -13.8657 -5.74126 1 0 0 209 A -ATOM 1669 CD . PRO A 1 209 . 6.90136 -12.5189 -5.03665 1 0 0 209 A -ATOM 1670 N . GLU A 1 210 . 3.71802 -13.633 -6.28065 1 0 0 210 A -ATOM 1671 CA . GLU A 1 210 . 2.36805 -14.1818 -6.40207 1 0 0 210 A -ATOM 1672 C . GLU A 1 210 . 1.34519 -13.0785 -6.65198 1 0 0 210 A -ATOM 1673 O . GLU A 1 210 . 0.50721 -13.1879 -7.55951 1 0 0 210 A -ATOM 1674 CB . GLU A 1 210 . 2.03751 -14.9908 -5.12194 1 0 0 210 A -ATOM 1675 CG . GLU A 1 210 . 2.89644 -16.2725 -4.89131 1 0 0 210 A -ATOM 1676 CD . GLU A 1 210 . 2.65375 -17.006 -3.5707 1 0 0 210 A -ATOM 1677 OE1 . GLU A 1 210 . 1.84072 -16.4424 -2.79037 1 0 0 210 A -ATOM 1678 OE2 . GLU A 1 210 . 3.25718 -18.0731 -3.32667 1 0 0 210 A -ATOM 1679 N . THR A 1 211 . 1.4126 -12.0035 -5.85999 1 0 0 211 A -ATOM 1680 CA . THR A 1 211 . 0.468758 -10.9104 -6.05201 1 0 0 211 A -ATOM 1681 C . THR A 1 211 . 0.703142 -10.2071 -7.38349 1 0 0 211 A -ATOM 1682 O . THR A 1 211 . -0.256545 -9.85606 -8.08435 1 0 0 211 A -ATOM 1683 CB . THR A 1 211 . 0.46896 -9.91973 -4.83404 1 0 0 211 A -ATOM 1684 OG1 . THR A 1 211 . 0.321322 -10.6004 -3.58511 1 0 0 211 A -ATOM 1685 CG2 . THR A 1 211 . -0.576905 -8.80395 -4.87965 1 0 0 211 A -ATOM 1686 N . ARG A 1 212 . 1.97119 -10.0019 -7.74808 1 0 0 212 A -ATOM 1687 CA . ARG A 1 212 . 2.27111 -9.36111 -9.0273 1 0 0 212 A -ATOM 1688 C . ARG A 1 212 . 1.76233 -10.1999 -10.1947 1 0 0 212 A -ATOM 1689 O . ARG A 1 212 . 1.25093 -9.65878 -11.1852 1 0 0 212 A -ATOM 1690 CB . ARG A 1 212 . 3.79993 -9.06885 -9.13168 1 0 0 212 A -ATOM 1691 CG . ARG A 1 212 . 4.2808 -8.43981 -10.4642 1 0 0 212 A -ATOM 1692 CD . ARG A 1 212 . 3.62116 -7.08759 -10.7928 1 0 0 212 A -ATOM 1693 NE . ARG A 1 212 . 4.21352 -6.61079 -12.0857 1 0 0 212 A -ATOM 1694 CZ . ARG A 1 212 . 3.69805 -6.91937 -13.2835 1 0 0 212 A -ATOM 1695 NH1 . ARG A 1 212 . 2.61064 -7.68438 -13.3184 1 0 0 212 A -ATOM 1696 NH2 . ARG A 1 212 . 4.22271 -6.46483 -14.418 1 0 0 212 A -ATOM 1697 N . LYS A 1 213 . 1.89499 -11.5259 -10.0949 1 0 0 213 A -ATOM 1698 CA . LYS A 1 213 . 1.42232 -12.3876 -11.1696 1 0 0 213 A -ATOM 1699 C . LYS A 1 213 . -0.0962091 -12.34 -11.2901 1 0 0 213 A -ATOM 1700 O . LYS A 1 213 . -0.637399 -12.3944 -12.3996 1 0 0 213 A -ATOM 1701 CB . LYS A 1 213 . 1.92744 -13.8429 -10.9234 1 0 0 213 A -ATOM 1702 CG . LYS A 1 213 . 1.65902 -14.8458 -12.0608 1 0 0 213 A -ATOM 1703 CD . LYS A 1 213 . 2.26072 -16.2389 -11.7984 1 0 0 213 A -ATOM 1704 CE . LYS A 1 213 . 2.17616 -17.1492 -13.0253 1 0 0 213 A -ATOM 1705 NZ . LYS A 1 213 . 0.782729 -17.4398 -13.3501 1 0 0 213 A -ATOM 1706 N . LEU A 1 214 . -0.795553 -12.2459 -10.1527 1 0 0 214 A -ATOM 1707 CA . LEU A 1 214 . -2.249 -12.1293 -10.2031 1 0 0 214 A -ATOM 1708 C . LEU A 1 214 . -2.67045 -10.7991 -10.8095 1 0 0 214 A -ATOM 1709 O . LEU A 1 214 . -3.62116 -10.7387 -11.6025 1 0 0 214 A -ATOM 1710 CB . LEU A 1 214 . -2.80639 -12.3198 -8.76936 1 0 0 214 A -ATOM 1711 CG . LEU A 1 214 . -4.30811 -12.0123 -8.53961 1 0 0 214 A -ATOM 1712 CD1 . LEU A 1 214 . -5.18702 -13.0641 -9.24157 1 0 0 214 A -ATOM 1713 CD2 . LEU A 1 214 . -4.69067 -12.0157 -7.04789 1 0 0 214 A -ATOM 1714 N . ILE A 1 215 . -1.96435 -9.7222 -10.4569 1 0 0 215 A -ATOM 1715 CA . ILE A 1 215 . -2.27116 -8.42681 -11.0504 1 0 0 215 A -ATOM 1716 C . ILE A 1 215 . -1.97067 -8.41846 -12.5443 1 0 0 215 A -ATOM 1717 O . ILE A 1 215 . -2.71371 -7.80851 -13.3275 1 0 0 215 A -ATOM 1718 CB . ILE A 1 215 . -1.5229 -7.28868 -10.2696 1 0 0 215 A -ATOM 1719 CG1 . ILE A 1 215 . -1.92876 -7.18881 -8.77702 1 0 0 215 A -ATOM 1720 CG2 . ILE A 1 215 . -1.56125 -5.91041 -10.9777 1 0 0 215 A -ATOM 1721 CD1 . ILE A 1 215 . -1.1721 -6.10178 -7.99125 1 0 0 215 A -ATOM 1722 N . VAL A 1 216 . -0.889755 -9.08958 -12.9531 1 0 0 216 A -ATOM 1723 CA . VAL A 1 216 . -0.563426 -9.14352 -14.376 1 0 0 216 A -ATOM 1724 C . VAL A 1 216 . -1.62375 -9.9088 -15.1555 1 0 0 216 A -ATOM 1725 O . VAL A 1 216 . -1.96173 -9.52699 -16.2881 1 0 0 216 A -ATOM 1726 CB . VAL A 1 216 . 0.858441 -9.77831 -14.5766 1 0 0 216 A -ATOM 1727 CG1 . VAL A 1 216 . 1.2362 -10.0137 -16.0508 1 0 0 216 A -ATOM 1728 CG2 . VAL A 1 216 . 1.96736 -8.94184 -13.9116 1 0 0 216 A -ATOM 1729 N . GLU A 1 217 . -2.16191 -10.9798 -14.5633 1 0 0 217 A -ATOM 1730 CA . GLU A 1 217 . -3.21991 -11.722 -15.2429 1 0 0 217 A -ATOM 1731 C . GLU A 1 217 . -4.4954 -10.8939 -15.3446 1 0 0 217 A -ATOM 1732 O . GLU A 1 217 . -5.20318 -10.9566 -16.361 1 0 0 217 A -ATOM 1733 CB . GLU A 1 217 . -3.46072 -13.0558 -14.491 1 0 0 217 A -ATOM 1734 CG . GLU A 1 217 . -2.29056 -14.0858 -14.5494 1 0 0 217 A -ATOM 1735 CD . GLU A 1 217 . -2.46737 -15.3412 -13.6929 1 0 0 217 A -ATOM 1736 OE1 . GLU A 1 217 . -3.51813 -15.3679 -12.9981 1 0 0 217 A -ATOM 1737 OE2 . GLU A 1 217 . -1.59469 -16.2361 -13.7053 1 0 0 217 A -ATOM 1738 N . LYS A 1 218 . -4.80248 -10.113 -14.3058 1 0 0 218 A -ATOM 1739 CA . LYS A 1 218 . -5.97241 -9.2444 -14.361 1 0 0 218 A -ATOM 1740 C . LYS A 1 218 . -5.78516 -8.15148 -15.4087 1 0 0 218 A -ATOM 1741 O . LYS A 1 218 . -6.71347 -7.83955 -16.1665 1 0 0 218 A -ATOM 1742 CB . LYS A 1 218 . -6.24095 -8.63793 -12.949 1 0 0 218 A -ATOM 1743 CG . LYS A 1 218 . -6.7225 -9.6307 -11.8747 1 0 0 218 A -ATOM 1744 CD . LYS A 1 218 . -8.13636 -10.1791 -12.1428 1 0 0 218 A -ATOM 1745 CE . LYS A 1 218 . -8.6225 -11.1043 -11.0254 1 0 0 218 A -ATOM 1746 NZ . LYS A 1 218 . -10.0319 -11.4354 -11.2139 1 0 0 218 A -ATOM 1747 N . LEU A 1 219 . -4.59092 -7.55903 -15.4558 1 0 0 219 A -ATOM 1748 CA . LEU A 1 219 . -4.33281 -6.53064 -16.4614 1 0 0 219 A -ATOM 1749 C . LEU A 1 219 . -4.37542 -7.10842 -17.8673 1 0 0 219 A -ATOM 1750 O . LEU A 1 219 . -4.84766 -6.44292 -18.804 1 0 0 219 A -ATOM 1751 CB . LEU A 1 219 . -2.9672 -5.8702 -16.1429 1 0 0 219 A -ATOM 1752 CG . LEU A 1 219 . -2.9068 -4.89961 -14.936 1 0 0 219 A -ATOM 1753 CD1 . LEU A 1 219 . -1.47067 -4.38249 -14.7317 1 0 0 219 A -ATOM 1754 CD2 . LEU A 1 219 . -3.8158 -3.67021 -15.12 1 0 0 219 A -ATOM 1755 N . ASN A 1 220 . -3.88404 -8.33786 -18.0373 1 0 0 220 A -ATOM 1756 CA . ASN A 1 220 . -3.92477 -8.96251 -19.349 1 0 0 220 A -ATOM 1757 C . ASN A 1 220 . -5.35637 -9.23646 -19.8015 1 0 0 220 A -ATOM 1758 O . ASN A 1 220 . -5.67888 -9.12699 -20.9907 1 0 0 220 A -ATOM 1759 CB . ASN A 1 220 . -3.05024 -10.2523 -19.2757 1 0 0 220 A -ATOM 1760 CG . ASN A 1 220 . -1.54442 -9.9891 -19.2113 1 0 0 220 A -ATOM 1761 OD1 . ASN A 1 220 . -1.03279 -8.96049 -19.6508 1 0 0 220 A -ATOM 1762 ND2 . ASN A 1 220 . -0.793387 -10.9635 -18.6554 1 0 0 220 A -ATOM 1763 N . GLU A 1 221 . -6.22439 -9.58891 -18.8414 1 0 0 221 A -ATOM 1764 CA . GLU A 1 221 . -7.62815 -9.8001 -19.1783 1 0 0 221 A -ATOM 1765 C . GLU A 1 221 . -8.30487 -8.50331 -19.6159 1 0 0 221 A -ATOM 1766 O . GLU A 1 221 . -9.14906 -8.51048 -20.521 1 0 0 221 A -ATOM 1767 CB . GLU A 1 221 . -8.34047 -10.4346 -17.9566 1 0 0 221 A -ATOM 1768 CG . GLU A 1 221 . -7.85589 -11.8628 -17.5579 1 0 0 221 A -ATOM 1769 CD . GLU A 1 221 . -8.4925 -12.4525 -16.2977 1 0 0 221 A -ATOM 1770 OE1 . GLU A 1 221 . -9.39002 -11.7414 -15.7721 1 0 0 221 A -ATOM 1771 OE2 . GLU A 1 221 . -8.10123 -13.554 -15.8548 1 0 0 221 A -ATOM 1772 N . ILE A 1 222 . -7.94482 -7.39752 -18.963 1 0 0 222 A -ATOM 1773 CA . ILE A 1 222 . -8.50774 -6.11099 -19.3644 1 0 0 222 A -ATOM 1774 C . ILE A 1 222 . -8.00775 -5.68107 -20.7387 1 0 0 222 A -ATOM 1775 O . ILE A 1 222 . -8.77666 -5.12983 -21.5368 1 0 0 222 A -ATOM 1776 CB . ILE A 1 222 . -8.2296 -5.04069 -18.2499 1 0 0 222 A -ATOM 1777 CG1 . ILE A 1 222 . -8.912 -5.36196 -16.8958 1 0 0 222 A -ATOM 1778 CG2 . ILE A 1 222 . -8.48888 -3.5808 -18.7016 1 0 0 222 A -ATOM 1779 CD1 . ILE A 1 222 . -10.4407 -5.52507 -16.9854 1 0 0 222 A -ATOM 1780 N . ALA A 1 223 . -6.72023 -5.91451 -21.0202 1 0 0 223 A -ATOM 1781 CA . ALA A 1 223 . -6.18168 -5.58349 -22.3324 1 0 0 223 A -ATOM 1782 C . ALA A 1 223 . -6.85374 -6.40721 -23.4264 1 0 0 223 A -ATOM 1783 O . ALA A 1 223 . -7.16334 -5.88953 -24.5215 1 0 0 223 A -ATOM 1784 CB . ALA A 1 223 . -4.6446 -5.78249 -22.3491 1 0 0 223 A -ATOM 1785 N . LYS A 1 224 . -7.09151 -7.69492 -23.1458 1 0 0 224 A -ATOM 1786 CA . LYS A 1 224 . -7.76896 -8.53449 -24.1311 1 0 0 224 A -ATOM 1787 C . LYS A 1 224 . -9.19156 -8.04983 -24.3809 1 0 0 224 A -ATOM 1788 O . LYS A 1 224 . -9.68082 -8.10041 -25.521 1 0 0 224 A -ATOM 1789 CB . LYS A 1 224 . -7.75062 -10.0176 -23.6476 1 0 0 224 A -ATOM 1790 CG . LYS A 1 224 . -6.40512 -10.7524 -23.7933 1 0 0 224 A -ATOM 1791 CD . LYS A 1 224 . -6.50569 -12.2654 -23.5243 1 0 0 224 A -ATOM 1792 CE . LYS A 1 224 . -5.20841 -13.0032 -23.8612 1 0 0 224 A -ATOM 1793 NZ . LYS A 1 224 . -5.39512 -14.446 -23.7382 1 0 0 224 A -ATOM 1794 N . LYS A 1 225 . -9.87174 -7.58145 -23.3345 1 0 0 225 A -ATOM 1795 CA . LYS A 1 225 . -11.216 -7.05035 -23.5213 1 0 0 225 A -ATOM 1796 C . LYS A 1 225 . -11.2102 -5.73314 -24.2868 1 0 0 225 A -ATOM 1797 O . LYS A 1 225 . -12.2185 -5.38632 -24.9124 1 0 0 225 A -ATOM 1798 CB . LYS A 1 225 . -11.8949 -6.89341 -22.1256 1 0 0 225 A -ATOM 1799 CG . LYS A 1 225 . -12.1484 -8.20168 -21.3537 1 0 0 225 A -ATOM 1800 CD . LYS A 1 225 . -12.9564 -7.99755 -20.0587 1 0 0 225 A -ATOM 1801 CE . LYS A 1 225 . -13.3058 -9.32181 -19.3767 1 0 0 225 A -ATOM 1802 NZ . LYS A 1 225 . -14.1258 -9.08502 -18.1922 1 0 0 225 A -ATOM 1803 N . LEU A 1 226 . -10.095 -5.00264 -24.2575 1 0 0 226 A -ATOM 1804 CA . LEU A 1 226 . -9.97787 -3.75202 -24.9926 1 0 0 226 A -ATOM 1805 C . LEU A 1 226 . -9.66188 -3.95466 -26.4769 1 0 0 226 A -ATOM 1806 O . LEU A 1 226 . -9.65112 -2.97146 -27.2262 1 0 0 226 A -ATOM 1807 CB . LEU A 1 226 . -8.90107 -2.89609 -24.2782 1 0 0 226 A -ATOM 1808 CG . LEU A 1 226 . -9.20058 -2.43435 -22.8292 1 0 0 226 A -ATOM 1809 CD1 . LEU A 1 226 . -8.11644 -1.45587 -22.3405 1 0 0 226 A -ATOM 1810 CD2 . LEU A 1 226 . -10.557 -1.71564 -22.7063 1 0 0 226 A -ATOM 1811 N . GLY A 1 227 . -9.40538 -5.18853 -26.8978 1 0 0 227 A -ATOM 1812 CA . GLY A 1 227 . -9.10502 -5.45355 -28.2883 1 0 0 227 A -ATOM 1813 C . GLY A 1 227 . -7.6598 -5.21973 -28.6785 1 0 0 227 A -ATOM 1814 O . GLY A 1 227 . -7.39025 -4.8099 -29.8193 1 0 0 227 A -ATOM 1815 N . LEU A 1 228 . -6.72152 -5.46734 -27.756 1 0 0 228 A -ATOM 1816 CA . LEU A 1 228 . -5.31274 -5.27133 -28.084 1 0 0 228 A -ATOM 1817 C . LEU A 1 228 . -4.81189 -6.37626 -29.0039 1 0 0 228 A -ATOM 1818 O . LEU A 1 228 . -5.20211 -7.5441 -28.8778 1 0 0 228 A -ATOM 1819 CB . LEU A 1 228 . -4.50366 -5.19944 -26.7639 1 0 0 228 A -ATOM 1820 CG . LEU A 1 228 . -4.39499 -3.8195 -26.0664 1 0 0 228 A -ATOM 1821 CD1 . LEU A 1 228 . -5.71549 -3.46965 -25.3554 1 0 0 228 A -ATOM 1822 CD2 . LEU A 1 228 . -3.27817 -3.77907 -25.0068 1 0 0 228 A -ATOM 1823 N . PRO A 1 229 . -3.93874 -5.99368 -29.9398 1 0 0 229 A -ATOM 1824 CA . PRO A 1 229 . -3.37559 -6.9738 -30.8622 1 0 0 229 A -ATOM 1825 C . PRO A 1 229 . -2.43182 -7.95008 -30.174 1 0 0 229 A -ATOM 1826 O . PRO A 1 229 . -2.18509 -9.04018 -30.7051 1 0 0 229 A -ATOM 1827 CB . PRO A 1 229 . -2.63124 -6.06989 -31.8624 1 0 0 229 A -ATOM 1828 CG . PRO A 1 229 . -2.4332 -4.75251 -31.1099 1 0 0 229 A -ATOM 1829 CD . PRO A 1 229 . -3.71212 -4.62861 -30.2793 1 0 0 229 A -ATOM 1830 N . LYS A 1 230 . -1.90891 -7.58323 -29.0013 1 0 0 230 A -ATOM 1831 CA . LYS A 1 230 . -1.0108 -8.44674 -28.252 1 0 0 230 A -ATOM 1832 C . LYS A 1 230 . -1.12678 -8.11915 -26.7833 1 0 0 230 A -ATOM 1833 O . LYS A 1 230 . -1.50279 -7.00599 -26.3914 1 0 0 230 A -ATOM 1834 CB . LYS A 1 230 . 0.456018 -8.28182 -28.7568 1 0 0 230 A -ATOM 1835 CG . LYS A 1 230 . 1.0591 -6.87221 -28.6122 1 0 0 230 A -ATOM 1836 CD . LYS A 1 230 . 2.52414 -6.7862 -29.079 1 0 0 230 A -ATOM 1837 CE . LYS A 1 230 . 3.10717 -5.38199 -28.9081 1 0 0 230 A -ATOM 1838 NZ . LYS A 1 230 . 4.50106 -5.35195 -29.3415 1 0 0 230 A -ATOM 1839 N . PRO A 1 231 . -0.793145 -9.10407 -25.9551 1 0 0 231 A -ATOM 1840 CA . PRO A 1 231 . -0.850045 -8.93173 -24.5172 1 0 0 231 A -ATOM 1841 C . PRO A 1 231 . 0.324937 -8.08359 -24.033 1 0 0 231 A -ATOM 1842 O . PRO A 1 231 . 1.41905 -8.11922 -24.6113 1 0 0 231 A -ATOM 1843 CB . PRO A 1 231 . -0.761231 -10.3788 -23.998 1 0 0 231 A -ATOM 1844 CG . PRO A 1 231 . 0.0036633 -11.1286 -25.0905 1 0 0 231 A -ATOM 1845 CD . PRO A 1 231 . -0.509284 -10.4855 -26.3806 1 0 0 231 A -ATOM 1846 N . CYS A 1 232 . 0.0865375 -7.32717 -22.9708 1 0 0 232 A -ATOM 1847 CA . CYS A 1 232 . 1.12898 -6.49565 -22.3942 1 0 0 232 A -ATOM 1848 C . CYS A 1 232 . 2.05239 -7.32412 -21.5032 1 0 0 232 A -ATOM 1849 O . CYS A 1 232 . 1.74344 -8.45671 -21.1121 1 0 0 232 A -ATOM 1850 CB . CYS A 1 232 . 0.463731 -5.32053 -21.6131 1 0 0 232 A -ATOM 1851 SG . CYS A 1 232 . -0.647177 -4.27629 -22.6432 1 0 0 232 A -ATOM 1852 N . PRO A 1 233 . 3.21354 -6.74298 -21.206 1 0 0 233 A -ATOM 1853 CA . PRO A 1 233 . 4.17686 -7.41055 -20.3464 1 0 0 233 A -ATOM 1854 C . PRO A 1 233 . 3.64707 -7.49429 -18.9163 1 0 0 233 A -ATOM 1855 O . PRO A 1 233 . 2.70479 -6.79532 -18.5253 1 0 0 233 A -ATOM 1856 CB . PRO A 1 233 . 5.41202 -6.49603 -20.4445 1 0 0 233 A -ATOM 1857 CG . PRO A 1 233 . 5.27224 -5.81305 -21.8064 1 0 0 233 A -ATOM 1858 CD . PRO A 1 233 . 3.75745 -5.68567 -21.9799 1 0 0 233 A -ATOM 1859 N . GLU A 1 234 . 4.27849 -8.3716 -18.1347 1 0 0 234 A -ATOM 1860 CA . GLU A 1 234 . 3.84818 -8.55923 -16.7549 1 0 0 234 A -ATOM 1861 C . GLU A 1 234 . 4.15493 -7.33477 -15.9022 1 0 0 234 A -ATOM 1862 O . GLU A 1 234 . 3.40539 -7.02821 -14.9666 1 0 0 234 A -ATOM 1863 CB . GLU A 1 234 . 4.52556 -9.83453 -16.1917 1 0 0 234 A -ATOM 1864 CG . GLU A 1 234 . 4.13752 -11.1726 -16.8936 1 0 0 234 A -ATOM 1865 CD . GLU A 1 234 . 4.68009 -12.4461 -16.242 1 0 0 234 A -ATOM 1866 OE1 . GLU A 1 234 . 5.32115 -12.2653 -15.1724 1 0 0 234 A -ATOM 1867 OE2 . GLU A 1 234 . 4.48834 -13.5569 -16.7823 1 0 0 234 A -ATOM 1868 N . SER A 1 235 . 5.24607 -6.62988 -16.2014 1 0 0 235 A -ATOM 1869 CA . SER A 1 235 . 5.60493 -5.45792 -15.4203 1 0 0 235 A -ATOM 1870 C . SER A 1 235 . 4.53844 -4.38136 -15.5535 1 0 0 235 A -ATOM 1871 O . SER A 1 235 . 4.03735 -4.11956 -16.6545 1 0 0 235 A -ATOM 1872 CB . SER A 1 235 . 7.01405 -4.91467 -15.8113 1 0 0 235 A -ATOM 1873 OG . SER A 1 235 . 7.31219 -3.6662 -15.181 1 0 0 235 A -ATOM 1874 N . LEU A 1 236 . 4.19794 -3.74922 -14.4287 1 0 0 236 A -ATOM 1875 CA . LEU A 1 236 . 3.15132 -2.73127 -14.4443 1 0 0 236 A -ATOM 1876 C . LEU A 1 236 . 3.54279 -1.54628 -15.3197 1 0 0 236 A -ATOM 1877 O . LEU A 1 236 . 2.71835 -1.03793 -16.0927 1 0 0 236 A -ATOM 1878 CB . LEU A 1 236 . 2.86358 -2.30655 -12.9817 1 0 0 236 A -ATOM 1879 CG . LEU A 1 236 . 2.59903 -3.43216 -11.9495 1 0 0 236 A -ATOM 1880 CD1 . LEU A 1 236 . 2.33756 -2.8337 -10.5548 1 0 0 236 A -ATOM 1881 CD2 . LEU A 1 236 . 1.37688 -4.29463 -12.3156 1 0 0 236 A -ATOM 1882 N . SER A 1 237 . 4.79879 -1.1008 -15.2174 1 0 0 237 A -ATOM 1883 CA . SER A 1 237 . 5.24418 0.0198029 -16.0458 1 0 0 237 A -ATOM 1884 C . SER A 1 237 . 5.13608 -0.307793 -17.5304 1 0 0 237 A -ATOM 1885 O . SER A 1 237 . 4.74464 0.547525 -18.335 1 0 0 237 A -ATOM 1886 CB . SER A 1 237 . 6.69086 0.461547 -15.6643 1 0 0 237 A -ATOM 1887 OG . SER A 1 237 . 7.65594 -0.567057 -15.8999 1 0 0 237 A -ATOM 1888 N . GLU A 1 238 . 5.48677 -1.53989 -17.9033 1 0 0 238 A -ATOM 1889 CA . GLU A 1 238 . 5.378 -1.92778 -19.3012 1 0 0 238 A -ATOM 1890 C . GLU A 1 238 . 3.9233 -2.05753 -19.7382 1 0 0 238 A -ATOM 1891 O . GLU A 1 238 . 3.57579 -1.67664 -20.8627 1 0 0 238 A -ATOM 1892 CB . GLU A 1 238 . 6.15968 -3.24976 -19.5106 1 0 0 238 A -ATOM 1893 CG . GLU A 1 238 . 7.70922 -3.15027 -19.3601 1 0 0 238 A -ATOM 1894 CD . GLU A 1 238 . 8.49201 -4.42166 -19.6943 1 0 0 238 A -ATOM 1895 OE1 . GLU A 1 238 . 7.78383 -5.41746 -20.0017 1 0 0 238 A -ATOM 1896 OE2 . GLU A 1 238 . 9.74055 -4.42277 -19.6339 1 0 0 238 A -ATOM 1897 N . GLN A 1 239 . 3.0649 -2.58216 -18.8628 1 0 0 239 A -ATOM 1898 CA . GLN A 1 239 . 1.6534 -2.69109 -19.2073 1 0 0 239 A -ATOM 1899 C . GLN A 1 239 . 1.0146 -1.3127 -19.348 1 0 0 239 A -ATOM 1900 O . GLN A 1 239 . 0.233645 -1.07912 -20.2853 1 0 0 239 A -ATOM 1901 CB . GLN A 1 239 . 0.936581 -3.54738 -18.1324 1 0 0 239 A -ATOM 1902 CG . GLN A 1 239 . 1.11401 -5.08079 -18.2726 1 0 0 239 A -ATOM 1903 CD . GLN A 1 239 . 0.0512204 -5.86615 -17.5016 1 0 0 239 A -ATOM 1904 OE1 . GLN A 1 239 . -0.697734 -5.31492 -16.6965 1 0 0 239 A -ATOM 1905 NE2 . GLN A 1 239 . -0.030885 -7.18988 -17.7535 1 0 0 239 A -ATOM 1906 N . LEU A 1 240 . 1.35172 -0.385219 -18.45 1 0 0 240 A -ATOM 1907 CA . LEU A 1 240 . 0.817794 0.968297 -18.5668 1 0 0 240 A -ATOM 1908 C . LEU A 1 240 . 1.31209 1.64827 -19.8321 1 0 0 240 A -ATOM 1909 O . LEU A 1 240 . 0.540504 2.33713 -20.5191 1 0 0 240 A -ATOM 1910 CB . LEU A 1 240 . 1.20557 1.75759 -17.2904 1 0 0 240 A -ATOM 1911 CG . LEU A 1 240 . 0.21062 1.72861 -16.1023 1 0 0 240 A -ATOM 1912 CD1 . LEU A 1 240 . -0.0743371 0.277252 -15.6734 1 0 0 240 A -ATOM 1913 CD2 . LEU A 1 240 . 0.74408 2.47646 -14.8663 1 0 0 240 A -ATOM 1914 N . ARG A 1 241 . 2.59155 1.46269 -20.159 1 0 0 241 A -ATOM 1915 CA . ARG A 1 241 . 3.11598 2.04837 -21.3943 1 0 0 241 A -ATOM 1916 C . ARG A 1 241 . 2.44365 1.45022 -22.6293 1 0 0 241 A -ATOM 1917 O . ARG A 1 241 . 2.13112 2.17359 -23.583 1 0 0 241 A -ATOM 1918 CB . ARG A 1 241 . 4.66779 1.89357 -21.433 1 0 0 241 A -ATOM 1919 CG . ARG A 1 241 . 5.37861 2.49375 -22.6728 1 0 0 241 A -ATOM 1920 CD . ARG A 1 241 . 6.91307 2.36823 -22.6372 1 0 0 241 A -ATOM 1921 NE . ARG A 1 241 . 7.40007 3.23247 -21.512 1 0 0 241 A -ATOM 1922 CZ . ARG A 1 241 . 7.68905 4.53239 -21.6613 1 0 0 241 A -ATOM 1923 NH1 . ARG A 1 241 . 7.53405 5.07335 -22.8664 1 0 0 241 A -ATOM 1924 NH2 . ARG A 1 241 . 8.0945 5.28835 -20.645 1 0 0 241 A -ATOM 1925 N . CYS A 1 242 . 2.20296 0.136836 -22.6137 1 0 0 242 A -ATOM 1926 CA . CYS A 1 242 . 1.50643 -0.483016 -23.7262 1 0 0 242 A -ATOM 1927 C . CYS A 1 242 . 0.064079 -0.0184941 -23.8474 1 0 0 242 A -ATOM 1928 O . CYS A 1 242 . -0.447361 0.166023 -24.9559 1 0 0 242 A -ATOM 1929 CB . CYS A 1 242 . 1.60898 -2.02985 -23.552 1 0 0 242 A -ATOM 1930 SG . CYS A 1 242 . 0.701578 -2.98559 -24.836 1 0 0 242 A -ATOM 1931 N . LEU A 1 243 . -0.610722 0.169808 -22.7102 1 0 0 243 A -ATOM 1932 CA . LEU A 1 243 . -1.98167 0.668698 -22.7561 1 0 0 243 A -ATOM 1933 C . LEU A 1 243 . -2.03116 2.10365 -23.2712 1 0 0 243 A -ATOM 1934 O . LEU A 1 243 . -2.94144 2.46187 -24.037 1 0 0 243 A -ATOM 1935 CB . LEU A 1 243 . -2.59716 0.535428 -21.3398 1 0 0 243 A -ATOM 1936 CG . LEU A 1 243 . -2.9591 -0.889553 -20.849 1 0 0 243 A -ATOM 1937 CD1 . LEU A 1 243 . -3.08006 -0.91617 -19.314 1 0 0 243 A -ATOM 1938 CD2 . LEU A 1 243 . -4.29699 -1.39069 -21.4239 1 0 0 243 A -ATOM 1939 N . LYS A 1 244 . -1.05293 2.92572 -22.8812 1 0 0 244 A -ATOM 1940 CA . LYS A 1 244 . -0.999803 4.29429 -23.3816 1 0 0 244 A -ATOM 1941 C . LYS A 1 244 . -0.772315 4.30973 -24.898 1 0 0 244 A -ATOM 1942 O . LYS A 1 244 . -1.36352 5.12972 -25.6167 1 0 0 244 A -ATOM 1943 CB . LYS A 1 244 . 0.117748 5.08282 -22.6314 1 0 0 244 A -ATOM 1944 CG . LYS A 1 244 . 0.152684 6.60099 -22.8874 1 0 0 244 A -ATOM 1945 CD . LYS A 1 244 . 1.14719 7.34855 -21.9798 1 0 0 244 A -ATOM 1946 CE . LYS A 1 244 . 1.01741 8.86806 -22.1028 1 0 0 244 A -ATOM 1947 NZ . LYS A 1 244 . 1.84651 9.53374 -21.1023 1 0 0 244 A -ATOM 1948 N . GLU A 1 245 . 0.0719982 3.40489 -25.3939 1 0 0 245 A -ATOM 1949 CA . GLU A 1 245 . 0.30081 3.32269 -26.8317 1 0 0 245 A -ATOM 1950 C . GLU A 1 245 . -0.954015 2.86071 -27.5669 1 0 0 245 A -ATOM 1951 O . GLU A 1 245 . -1.26091 3.357 -28.6609 1 0 0 245 A -ATOM 1952 CB . GLU A 1 245 . 1.50035 2.37695 -27.0947 1 0 0 245 A -ATOM 1953 CG . GLU A 1 245 . 2.87538 2.85727 -26.5359 1 0 0 245 A -ATOM 1954 CD . GLU A 1 245 . 4.04116 1.88217 -26.7121 1 0 0 245 A -ATOM 1955 OE1 . GLU A 1 245 . 3.73222 0.768133 -27.2132 1 0 0 245 A -ATOM 1956 OE2 . GLU A 1 245 . 5.19235 2.21041 -26.3522 1 0 0 245 A -ATOM 1957 N . TYR A 1 246 . -1.69378 1.9166 -26.9735 1 0 0 246 A -ATOM 1958 CA . TYR A 1 246 . -2.93558 1.4772 -27.6029 1 0 0 246 A -ATOM 1959 C . TYR A 1 246 . -3.97382 2.59165 -27.6026 1 0 0 246 A -ATOM 1960 O . TYR A 1 246 . -4.68467 2.78862 -28.5981 1 0 0 246 A -ATOM 1961 CB . TYR A 1 246 . -3.44371 0.193198 -26.8772 1 0 0 246 A -ATOM 1962 CG . TYR A 1 246 . -4.67819 -0.395217 -27.5174 1 0 0 246 A -ATOM 1963 CD1 . TYR A 1 246 . -4.71806 -0.636556 -28.906 1 0 0 246 A -ATOM 1964 CD2 . TYR A 1 246 . -5.8338 -0.642062 -26.7482 1 0 0 246 A -ATOM 1965 CE1 . TYR A 1 246 . -5.89441 -1.09346 -29.5122 1 0 0 246 A -ATOM 1966 CE2 . TYR A 1 246 . -7.01035 -1.0956 -27.3564 1 0 0 246 A -ATOM 1967 CZ . TYR A 1 246 . -7.04047 -1.31789 -28.7401 1 0 0 246 A -ATOM 1968 OH . TYR A 1 246 . -8.22927 -1.74756 -29.3648 1 0 0 246 A -ATOM 1969 N . ILE A 1 247 . -4.08227 3.31831 -26.4881 1 0 0 247 A -ATOM 1970 CA . ILE A 1 247 . -5.03192 4.42193 -26.4251 1 0 0 247 A -ATOM 1971 C . ILE A 1 247 . -4.6588 5.52307 -27.409 1 0 0 247 A -ATOM 1972 O . ILE A 1 247 . -5.53683 6.11691 -28.0491 1 0 0 247 A -ATOM 1973 CB . ILE A 1 247 . -5.15966 4.93879 -24.9482 1 0 0 247 A -ATOM 1974 CG1 . ILE A 1 247 . -5.71105 3.8762 -23.9636 1 0 0 247 A -ATOM 1975 CG2 . ILE A 1 247 . -5.90047 6.29407 -24.8182 1 0 0 247 A -ATOM 1976 CD1 . ILE A 1 247 . -7.15146 3.4245 -24.2682 1 0 0 247 A -ATOM 1977 N . LYS A 1 248 . -3.36013 5.79459 -27.5502 1 0 0 248 A -ATOM 1978 CA . LYS A 1 248 . -2.92064 6.79726 -28.5045 1 0 0 248 A -ATOM 1979 C . LYS A 1 248 . -3.24577 6.3748 -29.9421 1 0 0 248 A -ATOM 1980 O . LYS A 1 248 . -3.65377 7.20761 -30.754 1 0 0 248 A -ATOM 1981 CB . LYS A 1 248 . -1.39291 7.05271 -28.319 1 0 0 248 A -ATOM 1982 CG . LYS A 1 248 . -0.80515 8.21811 -29.1363 1 0 0 248 A -ATOM 1983 CD . LYS A 1 248 . 0.647261 8.55823 -28.7537 1 0 0 248 A -ATOM 1984 CE . LYS A 1 248 . 1.15283 9.82049 -29.4551 1 0 0 248 A -ATOM 1985 NZ . LYS A 1 248 . 2.46304 10.2025 -28.9365 1 0 0 248 A -ATOM 1986 N . ASN A 1 249 . -3.07012 5.08675 -30.2384 1 0 0 249 A -ATOM 1987 CA . ASN A 1 249 . -3.41619 4.59038 -31.5663 1 0 0 249 A -ATOM 1988 C . ASN A 1 249 . -4.91071 4.67943 -31.8319 1 0 0 249 A -ATOM 1989 O . ASN A 1 249 . -5.33779 5.04095 -32.94 1 0 0 249 A -ATOM 1990 CB . ASN A 1 249 . -2.86227 3.13612 -31.6754 1 0 0 249 A -ATOM 1991 CG . ASN A 1 249 . -1.35356 3.05343 -31.9159 1 0 0 249 A -ATOM 1992 OD1 . ASN A 1 249 . -0.720799 3.95288 -32.4668 1 0 0 249 A -ATOM 1993 ND2 . ASN A 1 249 . -0.746336 1.92084 -31.5024 1 0 0 249 A -ATOM 1994 N . LEU A 1 250 . -5.72239 4.36181 -30.8143 1 0 0 250 A -ATOM 1995 CA . LEU A 1 250 . -7.16537 4.47568 -30.9867 1 0 0 250 A -ATOM 1996 C . LEU A 1 250 . -7.59731 5.92989 -31.127 1 0 0 250 A -ATOM 1997 O . LEU A 1 250 . -8.52215 6.23471 -31.8913 1 0 0 250 A -ATOM 1998 CB . LEU A 1 250 . -7.85374 3.77548 -29.7874 1 0 0 250 A -ATOM 1999 CG . LEU A 1 250 . -7.88636 2.22583 -29.7871 1 0 0 250 A -ATOM 2000 CD1 . LEU A 1 250 . -8.47938 1.69962 -28.4669 1 0 0 250 A -ATOM 2001 CD2 . LEU A 1 250 . -8.7388 1.65235 -30.9343 1 0 0 250 A -ATOM 2002 N . VAL A 1 251 . -6.93661 6.83586 -30.3915 1 0 0 251 A -ATOM 2003 CA . VAL A 1 251 . -7.26789 8.25249 -30.5174 1 0 0 251 A -ATOM 2004 C . VAL A 1 251 . -6.88912 8.79154 -31.8962 1 0 0 251 A -ATOM 2005 O . VAL A 1 251 . -7.59568 9.64366 -32.4547 1 0 0 251 A -ATOM 2006 CB . VAL A 1 251 . -6.56585 9.0693 -29.3751 1 0 0 251 A -ATOM 2007 CG1 . VAL A 1 251 . -6.60661 10.5949 -29.5811 1 0 0 251 A -ATOM 2008 CG2 . VAL A 1 251 . -7.14718 8.74415 -27.9866 1 0 0 251 A -ATOM 2009 N . LYS A 1 252 . -5.79437 8.28391 -32.47 1 0 0 252 A -ATOM 2010 CA . LYS A 1 252 . -5.40328 8.68283 -33.8143 1 0 0 252 A -ATOM 2011 C . LYS A 1 252 . -6.37254 8.15145 -34.8605 1 0 0 252 A -ATOM 2012 O . LYS A 1 252 . -6.4531 8.72042 -35.9235 1 0 0 252 A -ATOM 2013 CB . LYS A 1 252 . -3.94714 8.19525 -34.0891 1 0 0 252 A -ATOM 2014 CG . LYS A 1 252 . -2.83384 8.96417 -33.3536 1 0 0 252 A -ATOM 2015 CD . LYS A 1 252 . -1.41648 8.51913 -33.7594 1 0 0 252 A -ATOM 2016 CE . LYS A 1 252 . -0.333299 9.43608 -33.1877 1 0 0 252 A -ATOM 2017 NZ . LYS A 1 252 . 0.973568 9.08595 -33.7365 1 0 0 252 A -ATOM 2018 N . GLN A 1 253 . -7.09916 7.08089 -34.5481 1 0 0 253 A -ATOM 2019 CA . GLN A 1 253 . -8.0882 6.50994 -35.3922 1 0 0 253 A -ATOM 2020 C . GLN A 1 253 . -9.46662 7.12307 -35.2661 1 0 0 253 A -ATOM 2021 O . GLN A 1 253 . -10.4084 6.67816 -35.9214 1 0 0 253 A -ATOM 2022 CB . GLN A 1 253 . -8.10863 4.98893 -35.0945 1 0 0 253 A -ATOM 2023 CG . GLN A 1 253 . -6.93342 4.1753 -35.694 1 0 0 253 A -ATOM 2024 CD . GLN A 1 253 . -6.88504 2.74032 -35.1654 1 0 0 253 A -ATOM 2025 OE1 . GLN A 1 253 . -7.90055 2.16151 -34.7825 1 0 0 253 A -ATOM 2026 NE2 . GLN A 1 253 . -5.67718 2.13761 -35.1478 1 0 0 253 A -ATOM 2027 N . GLY A 1 254 . -9.60805 8.12091 -34.4212 1 0 0 254 A -ATOM 2028 CA . GLY A 1 254 . -10.9045 8.73551 -34.219 1 0 0 254 A -ATOM 2029 C . GLY A 1 254 . -11.8565 7.92613 -33.3744 1 0 0 254 A -ATOM 2030 O . GLY A 1 254 . -13.0531 8.24439 -33.3423 1 0 0 254 A -ATOM 2031 N . LYS A 1 255 . -11.3639 6.89394 -32.6868 1 0 0 255 A -ATOM 2032 CA . LYS A 1 255 . -12.2234 6.06089 -31.8428 1 0 0 255 A -ATOM 2033 C . LYS A 1 255 . -12.1855 6.55268 -30.4048 1 0 0 255 A -ATOM 2034 O . LYS A 1 255 . -11.7582 5.86054 -29.4674 1 0 0 255 A -ATOM 2035 CB . LYS A 1 255 . -11.7804 4.56861 -31.9448 1 0 0 255 A -ATOM 2036 CG . LYS A 1 255 . -12.0334 3.88665 -33.3022 1 0 0 255 A -ATOM 2037 CD . LYS A 1 255 . -11.5235 2.43457 -33.3582 1 0 0 255 A -ATOM 2038 CE . LYS A 1 255 . -11.9262 1.72663 -34.6534 1 0 0 255 A -ATOM 2039 NZ . LYS A 1 255 . -11.4299 2.4623 -35.8127 1 0 0 255 A -ATOM 2040 N . PHE A 1 256 . -12.6647 7.77481 -30.2173 1 0 0 256 A -ATOM 2041 CA . PHE A 1 256 . -12.7045 8.36101 -28.8882 1 0 0 256 A -ATOM 2042 C . PHE A 1 256 . -13.6883 7.63015 -27.9813 1 0 0 256 A -ATOM 2043 O . PHE A 1 256 . -13.4379 7.4472 -26.7943 1 0 0 256 A -ATOM 2044 CB . PHE A 1 256 . -13.0323 9.8804 -29.0208 1 0 0 256 A -ATOM 2045 CG . PHE A 1 256 . -12.0648 10.6103 -29.9215 1 0 0 256 A -ATOM 2046 CD1 . PHE A 1 256 . -10.6899 10.6437 -29.6109 1 0 0 256 A -ATOM 2047 CD2 . PHE A 1 256 . -12.5229 11.3041 -31.0604 1 0 0 256 A -ATOM 2048 CE1 . PHE A 1 256 . -9.79509 11.3641 -30.4111 1 0 0 256 A -ATOM 2049 CE2 . PHE A 1 256 . -11.6313 12.0282 -31.8608 1 0 0 256 A -ATOM 2050 CZ . PHE A 1 256 . -10.2641 12.0577 -31.5331 1 0 0 256 A -ATOM 2051 N . ASP A 1 257 . -14.8208 7.21012 -28.5607 1 0 0 257 A -ATOM 2052 CA . ASP A 1 257 . -15.7979 6.45757 -27.7792 1 0 0 257 A -ATOM 2053 C . ASP A 1 257 . -15.235 5.113 -27.3402 1 0 0 257 A -ATOM 2054 O . ASP A 1 257 . -15.4687 4.66799 -26.1997 1 0 0 257 A -ATOM 2055 CB . ASP A 1 257 . -17.108 6.35577 -28.62 1 0 0 257 A -ATOM 2056 CG . ASP A 1 257 . -17.7788 7.70471 -28.8219 1 0 0 257 A -ATOM 2057 OD1 . ASP A 1 257 . -17.5738 8.6018 -27.9612 1 0 0 257 A -ATOM 2058 OD2 . ASP A 1 257 . -18.6411 7.7959 -29.7223 1 0 0 257 A -ATOM 2059 N . GLU A 1 258 . -14.5002 4.44914 -28.2317 1 0 0 258 A -ATOM 2060 CA . GLU A 1 258 . -13.8833 3.17443 -27.8718 1 0 0 258 A -ATOM 2061 C . GLU A 1 258 . -12.8053 3.36167 -26.808 1 0 0 258 A -ATOM 2062 O . GLU A 1 258 . -12.6886 2.54482 -25.8713 1 0 0 258 A -ATOM 2063 CB . GLU A 1 258 . -13.3154 2.51306 -29.1534 1 0 0 258 A -ATOM 2064 CG . GLU A 1 258 . -12.7706 1.06154 -28.9808 1 0 0 258 A -ATOM 2065 CD . GLU A 1 258 . -12.3111 0.367467 -30.2646 1 0 0 258 A -ATOM 2066 OE1 . GLU A 1 258 . -12.5699 0.990808 -31.3286 1 0 0 258 A -ATOM 2067 OE2 . GLU A 1 258 . -11.7416 -0.743714 -30.2067 1 0 0 258 A -ATOM 2068 N . ALA A 1 259 . -12.017 4.43086 -26.9178 1 0 0 259 A -ATOM 2069 CA . ALA A 1 259 . -10.9962 4.68873 -25.9014 1 0 0 259 A -ATOM 2070 C . ALA A 1 259 . -11.6347 5.00951 -24.5572 1 0 0 259 A -ATOM 2071 O . ALA A 1 259 . -11.1685 4.53598 -23.51 1 0 0 259 A -ATOM 2072 CB . ALA A 1 259 . -10.0549 5.83205 -26.3587 1 0 0 259 A -ATOM 2073 N . LYS A 1 260 . -12.7104 5.80847 -24.5721 1 0 0 260 A -ATOM 2074 CA . LYS A 1 260 . -13.3987 6.12563 -23.3229 1 0 0 260 A -ATOM 2075 C . LYS A 1 260 . -13.9848 4.87092 -22.6864 1 0 0 260 A -ATOM 2076 O . LYS A 1 260 . -13.9227 4.69229 -21.4627 1 0 0 260 A -ATOM 2077 CB . LYS A 1 260 . -14.503 7.19325 -23.5956 1 0 0 260 A -ATOM 2078 CG . LYS A 1 260 . -14.0014 8.63063 -23.8279 1 0 0 260 A -ATOM 2079 CD . LYS A 1 260 . -15.1216 9.60899 -24.2275 1 0 0 260 A -ATOM 2080 CE . LYS A 1 260 . -14.5827 10.9967 -24.5809 1 0 0 260 A -ATOM 2081 NZ . LYS A 1 260 . -15.6722 11.8784 -24.9895 1 0 0 260 A -ATOM 2082 N . LYS A 1 261 . -14.5669 3.99277 -23.5099 1 0 0 261 A -ATOM 2083 CA . LYS A 1 261 . -15.1144 2.75852 -22.9629 1 0 0 261 A -ATOM 2084 C . LYS A 1 261 . -14.016 1.86196 -22.3994 1 0 0 261 A -ATOM 2085 O . LYS A 1 261 . -14.2243 1.18676 -21.3832 1 0 0 261 A -ATOM 2086 CB . LYS A 1 261 . -15.9338 2.02581 -24.0698 1 0 0 261 A -ATOM 2087 CG . LYS A 1 261 . -17.2886 2.66246 -24.4315 1 0 0 261 A -ATOM 2088 CD . LYS A 1 261 . -18.0164 1.93503 -25.5773 1 0 0 261 A -ATOM 2089 CE . LYS A 1 261 . -19.3818 2.55349 -25.884 1 0 0 261 A -ATOM 2090 NZ . LYS A 1 261 . -19.9841 1.9093 -27.0475 1 0 0 261 A -ATOM 2091 N . ILE A 1 262 . -12.8585 1.84467 -23.0546 1 0 0 262 A -ATOM 2092 CA . ILE A 1 262 . -11.7352 1.0623 -22.5398 1 0 0 262 A -ATOM 2093 C . ILE A 1 262 . -11.2265 1.63631 -21.2259 1 0 0 262 A -ATOM 2094 O . ILE A 1 262 . -10.9338 0.886265 -20.2887 1 0 0 262 A -ATOM 2095 CB . ILE A 1 262 . -10.6131 0.946441 -23.6318 1 0 0 262 A -ATOM 2096 CG1 . ILE A 1 262 . -10.9103 -0.11935 -24.7173 1 0 0 262 A -ATOM 2097 CG2 . ILE A 1 262 . -9.18305 0.80425 -23.0512 1 0 0 262 A -ATOM 2098 CD1 . ILE A 1 262 . -9.92137 -0.106997 -25.8977 1 0 0 262 A -ATOM 2099 N . ALA A 1 263 . -11.1095 2.96435 -21.1485 1 0 0 263 A -ATOM 2100 CA . ALA A 1 263 . -10.6336 3.58227 -19.9152 1 0 0 263 A -ATOM 2101 C . ALA A 1 263 . -11.6169 3.36121 -18.7608 1 0 0 263 A -ATOM 2102 O . ALA A 1 263 . -11.2001 3.1479 -17.6133 1 0 0 263 A -ATOM 2103 CB . ALA A 1 263 . -10.3709 5.09284 -20.1426 1 0 0 263 A -ATOM 2104 N . GLU A 1 264 . -12.9162 3.41379 -19.0579 1 0 0 264 A -ATOM 2105 CA . GLU A 1 264 . -13.9071 3.13344 -18.0198 1 0 0 264 A -ATOM 2106 C . GLU A 1 264 . -13.8138 1.69023 -17.543 1 0 0 264 A -ATOM 2107 O . GLU A 1 264 . -13.9623 1.41953 -16.341 1 0 0 264 A -ATOM 2108 CB . GLU A 1 264 . -15.3176 3.46537 -18.5703 1 0 0 264 A -ATOM 2109 CG . GLU A 1 264 . -15.6037 4.97674 -18.8301 1 0 0 264 A -ATOM 2110 CD . GLU A 1 264 . -16.9798 5.30133 -19.4147 1 0 0 264 A -ATOM 2111 OE1 . GLU A 1 264 . -17.6826 4.29822 -19.7104 1 0 0 264 A -ATOM 2112 OE2 . GLU A 1 264 . -17.3245 6.49111 -19.5823 1 0 0 264 A -ATOM 2113 N . GLU A 1 265 . -13.563 0.753326 -18.4666 1 0 0 265 A -ATOM 2114 CA . GLU A 1 265 . -13.4068 -0.639264 -18.0614 1 0 0 265 A -ATOM 2115 C . GLU A 1 265 . -12.136 -0.832445 -17.2408 1 0 0 265 A -ATOM 2116 O . GLU A 1 265 . -12.1329 -1.58221 -16.2583 1 0 0 265 A -ATOM 2117 CB . GLU A 1 265 . -13.4147 -1.53585 -19.3257 1 0 0 265 A -ATOM 2118 CG . GLU A 1 265 . -13.3562 -3.07283 -19.0652 1 0 0 265 A -ATOM 2119 CD . GLU A 1 265 . -14.514 -3.65296 -18.2504 1 0 0 265 A -ATOM 2120 OE1 . GLU A 1 265 . -15.5644 -2.95705 -18.2479 1 0 0 265 A -ATOM 2121 OE2 . GLU A 1 265 . -14.3693 -4.73239 -17.6369 1 0 0 265 A -ATOM 2122 N . ILE A 1 266 . -11.0471 -0.165521 -17.6415 1 0 0 266 A -ATOM 2123 CA . ILE A 1 266 . -9.81116 -0.279556 -16.876 1 0 0 266 A -ATOM 2124 C . ILE A 1 266 . -9.96462 0.316024 -15.4777 1 0 0 266 A -ATOM 2125 O . ILE A 1 266 . -9.45928 -0.24885 -14.5019 1 0 0 266 A -ATOM 2126 CB . ILE A 1 266 . -8.62274 0.353415 -17.6834 1 0 0 266 A -ATOM 2127 CG1 . ILE A 1 266 . -8.36699 -0.330055 -19.0509 1 0 0 266 A -ATOM 2128 CG2 . ILE A 1 266 . -7.31954 0.516147 -16.8602 1 0 0 266 A -ATOM 2129 CD1 . ILE A 1 266 . -7.24143 0.31925 -19.8774 1 0 0 266 A -ATOM 2130 N . ARG A 1 267 . -10.6598 1.45278 -15.3693 1 0 0 267 A -ATOM 2131 CA . ARG A 1 267 . -10.8834 2.0458 -14.0566 1 0 0 267 A -ATOM 2132 C . ARG A 1 267 . -11.7581 1.15097 -13.184 1 0 0 267 A -ATOM 2133 O . ARG A 1 267 . -11.5322 1.04888 -11.9711 1 0 0 267 A -ATOM 2134 CB . ARG A 1 267 . -11.479 3.47862 -14.2175 1 0 0 267 A -ATOM 2135 CG . ARG A 1 267 . -11.5654 4.32655 -12.9229 1 0 0 267 A -ATOM 2136 CD . ARG A 1 267 . -12.2557 5.69014 -13.1118 1 0 0 267 A -ATOM 2137 NE . ARG A 1 267 . -11.4386 6.46427 -14.1033 1 0 0 267 A -ATOM 2138 CZ . ARG A 1 267 . -10.3706 7.19601 -13.7574 1 0 0 267 A -ATOM 2139 NH1 . ARG A 1 267 . -10.0262 7.23201 -12.4733 1 0 0 267 A -ATOM 2140 NH2 . ARG A 1 267 . -9.64308 7.85429 -14.6554 1 0 0 267 A -ATOM 2141 N . LYS A 1 268 . -12.7583 0.495553 -13.7841 1 0 0 268 A -ATOM 2142 CA . LYS A 1 268 . -13.595 -0.422434 -13.0179 1 0 0 268 A -ATOM 2143 C . LYS A 1 268 . -12.7896 -1.63572 -12.5581 1 0 0 268 A -ATOM 2144 O . LYS A 1 268 . -12.9608 -2.11097 -11.4243 1 0 0 268 A -ATOM 2145 CB . LYS A 1 268 . -14.8248 -0.849381 -13.8775 1 0 0 268 A -ATOM 2146 CG . LYS A 1 268 . -15.9086 -1.65754 -13.1401 1 0 0 268 A -ATOM 2147 CD . LYS A 1 268 . -17.1057 -2.02849 -14.035 1 0 0 268 A -ATOM 2148 CE . LYS A 1 268 . -18.1967 -2.77626 -13.266 1 0 0 268 A -ATOM 2149 NZ . LYS A 1 268 . -19.2045 -3.296 -14.1858 1 0 0 268 A -ATOM 2150 N . VAL A 1 269 . -11.9129 -2.14617 -13.4226 1 0 0 269 A -ATOM 2151 CA . VAL A 1 269 . -11.0552 -3.26049 -13.0244 1 0 0 269 A -ATOM 2152 C . VAL A 1 269 . -10.0677 -2.83548 -11.9465 1 0 0 269 A -ATOM 2153 O . VAL A 1 269 . -9.81346 -3.58946 -10.9947 1 0 0 269 A -ATOM 2154 CB . VAL A 1 269 . -10.3119 -3.84152 -14.2793 1 0 0 269 A -ATOM 2155 CG1 . VAL A 1 269 . -9.31527 -4.9684 -13.9499 1 0 0 269 A -ATOM 2156 CG2 . VAL A 1 269 . -11.2929 -4.34971 -15.3521 1 0 0 269 A -ATOM 2157 N . ALA A 1 270 . -9.50434 -1.632 -12.0801 1 0 0 270 A -ATOM 2158 CA . ALA A 1 270 . -8.5846 -1.1367 -11.0606 1 0 0 270 A -ATOM 2159 C . ALA A 1 270 . -9.29556 -0.929685 -9.72863 1 0 0 270 A -ATOM 2160 O . ALA A 1 270 . -8.72582 -1.20452 -8.66198 1 0 0 270 A -ATOM 2161 CB . ALA A 1 270 . -7.90654 0.172001 -11.5402 1 0 0 270 A -ATOM 2162 N . GLU A 1 271 . -10.5407 -0.446351 -9.77501 1 0 0 271 A -ATOM 2163 CA . GLU A 1 271 . -11.3039 -0.281135 -8.54482 1 0 0 271 A -ATOM 2164 C . GLU A 1 271 . -11.5847 -1.6255 -7.88501 1 0 0 271 A -ATOM 2165 O . GLU A 1 271 . -11.5531 -1.73418 -6.65166 1 0 0 271 A -ATOM 2166 CB . GLU A 1 271 . -12.6128 0.484723 -8.86539 1 0 0 271 A -ATOM 2167 CG . GLU A 1 271 . -12.4526 2.01178 -9.14113 1 0 0 271 A -ATOM 2168 CD . GLU A 1 271 . -12.2277 2.88936 -7.90818 1 0 0 271 A -ATOM 2169 OE1 . GLU A 1 271 . -12.3078 2.2871 -6.80434 1 0 0 271 A -ATOM 2170 OE2 . GLU A 1 271 . -12.0022 4.11158 -8.04179 1 0 0 271 A -ATOM 2171 N . GLU A 1 272 . -11.8566 -2.65871 -8.68856 1 0 0 272 A -ATOM 2172 CA . GLU A 1 272 . -12.0528 -3.98933 -8.12284 1 0 0 272 A -ATOM 2173 C . GLU A 1 272 . -10.7637 -4.51866 -7.50072 1 0 0 272 A -ATOM 2174 O . GLU A 1 272 . -10.7978 -5.16277 -6.44296 1 0 0 272 A -ATOM 2175 CB . GLU A 1 272 . -12.5844 -4.93356 -9.23112 1 0 0 272 A -ATOM 2176 CG . GLU A 1 272 . -14.0245 -4.62754 -9.7468 1 0 0 272 A -ATOM 2177 CD . GLU A 1 272 . -14.467 -5.41012 -10.9848 1 0 0 272 A -ATOM 2178 OE1 . GLU A 1 272 . -13.5635 -6.09795 -11.5308 1 0 0 272 A -ATOM 2179 OE2 . GLU A 1 272 . -15.6455 -5.3238 -11.3924 1 0 0 272 A -ATOM 2180 N . MET A 1 273 . -9.62506 -4.26006 -8.1463 1 0 0 273 A -ATOM 2181 CA . MET A 1 273 . -8.34792 -4.68615 -7.58294 1 0 0 273 A -ATOM 2182 C . MET A 1 273 . -8.06189 -3.96986 -6.2672 1 0 0 273 A -ATOM 2183 O . MET A 1 273 . -7.53527 -4.57393 -5.32343 1 0 0 273 A -ATOM 2184 CB . MET A 1 273 . -7.23483 -4.43401 -8.63174 1 0 0 273 A -ATOM 2185 CG . MET A 1 273 . -7.3821 -5.19712 -9.97281 1 0 0 273 A -ATOM 2186 SD . MET A 1 273 . -7.65323 -6.97 -9.66331 1 0 0 273 A -ATOM 2187 CE . MET A 1 273 . -6.07434 -7.35912 -8.84594 1 0 0 273 A -ATOM 2188 N . ARG A 1 274 . -8.40412 -2.67826 -6.18969 1 0 0 274 A -ATOM 2189 CA . ARG A 1 274 . -8.20852 -1.94089 -4.94655 1 0 0 274 A -ATOM 2190 C . ARG A 1 274 . -9.11269 -2.47329 -3.84093 1 0 0 274 A -ATOM 2191 O . ARG A 1 274 . -8.70633 -2.52899 -2.67208 1 0 0 274 A -ATOM 2192 CB . ARG A 1 274 . -8.41534 -0.414845 -5.19554 1 0 0 274 A -ATOM 2193 CG . ARG A 1 274 . -8.04935 0.520696 -4.01515 1 0 0 274 A -ATOM 2194 CD . ARG A 1 274 . -8.34984 2.00805 -4.27799 1 0 0 274 A -ATOM 2195 NE . ARG A 1 274 . -7.74168 2.78677 -3.14938 1 0 0 274 A -ATOM 2196 CZ . ARG A 1 274 . -7.85451 4.11712 -3.03522 1 0 0 274 A -ATOM 2197 NH1 . ARG A 1 274 . -8.53918 4.76947 -3.9704 1 0 0 274 A -ATOM 2198 NH2 . ARG A 1 274 . -7.33023 4.78649 -2.01249 1 0 0 274 A -ATOM 2199 N . ALA A 1 275 . -10.3436 -2.8681 -4.19226 1 0 0 275 A -ATOM 2200 CA . ALA A 1 275 . -11.2335 -3.45386 -3.1952 1 0 0 275 A -ATOM 2201 C . ALA A 1 275 . -10.6828 -4.77103 -2.66579 1 0 0 275 A -ATOM 2202 O . ALA A 1 275 . -10.9755 -5.14954 -1.52459 1 0 0 275 A -ATOM 2203 CB . ALA A 1 275 . -12.6528 -3.64136 -3.7893 1 0 0 275 A -ATOM 2204 N . LEU A 1 276 . -9.88574 -5.47391 -3.47293 1 0 0 276 A -ATOM 2205 CA . LEU A 1 276 . -9.26919 -6.71938 -3.04087 1 0 0 276 A -ATOM 2206 C . LEU A 1 276 . -8.03961 -6.50059 -2.17019 1 0 0 276 A -ATOM 2207 O . LEU A 1 276 . -7.43426 -7.48191 -1.71838 1 0 0 276 A -ATOM 2208 CB . LEU A 1 276 . -8.94435 -7.54282 -4.31324 1 0 0 276 A -ATOM 2209 CG . LEU A 1 276 . -10.1394 -8.08344 -5.13917 1 0 0 276 A -ATOM 2210 CD1 . LEU A 1 276 . -9.63667 -8.83425 -6.38624 1 0 0 276 A -ATOM 2211 CD2 . LEU A 1 276 . -11.0178 -9.0616 -4.33718 1 0 0 276 A -ATOM 2212 N . GLY A 1 277 . -7.65682 -5.24598 -1.92852 1 0 0 277 A -ATOM 2213 CA . GLY A 1 277 . -6.48747 -4.94627 -1.13006 1 0 0 277 A -ATOM 2214 C . GLY A 1 277 . -5.19522 -4.80126 -1.904 1 0 0 277 A -ATOM 2215 O . GLY A 1 277 . -4.13318 -4.66889 -1.27863 1 0 0 277 A -ATOM 2216 N . ASP A 1 278 . -5.24778 -4.83279 -3.23686 1 0 0 278 A -ATOM 2217 CA . ASP A 1 278 . -4.05212 -4.69259 -4.06466 1 0 0 278 A -ATOM 2218 C . ASP A 1 278 . -3.84885 -3.20607 -4.35278 1 0 0 278 A -ATOM 2219 O . ASP A 1 278 . -4.29537 -2.66868 -5.37072 1 0 0 278 A -ATOM 2220 CB . ASP A 1 278 . -4.18909 -5.57628 -5.34291 1 0 0 278 A -ATOM 2221 CG . ASP A 1 278 . -4.19379 -7.06316 -5.02736 1 0 0 278 A -ATOM 2222 OD1 . ASP A 1 278 . -3.44639 -7.47312 -4.09949 1 0 0 278 A -ATOM 2223 OD2 . ASP A 1 278 . -4.7912 -7.8234 -5.81959 1 0 0 278 A -ATOM 2224 N . ASP A 1 279 . -3.15468 -2.53934 -3.43037 1 0 0 279 A -ATOM 2225 CA . ASP A 1 279 . -2.91871 -1.11378 -3.60208 1 0 0 279 A -ATOM 2226 C . ASP A 1 279 . -2.02317 -0.802494 -4.78785 1 0 0 279 A -ATOM 2227 O . ASP A 1 279 . -2.26555 0.159397 -5.52301 1 0 0 279 A -ATOM 2228 CB . ASP A 1 279 . -2.38224 -0.575011 -2.2399 1 0 0 279 A -ATOM 2229 CG . ASP A 1 279 . -3.48981 -0.351332 -1.22322 1 0 0 279 A -ATOM 2230 OD1 . ASP A 1 279 . -4.61638 0.0200058 -1.64811 1 0 0 279 A -ATOM 2231 OD2 . ASP A 1 279 . -3.17875 -0.365085 -0.0126185 1 0 0 279 A -ATOM 2232 N . LEU A 1 280 . -0.978739 -1.60946 -4.98924 1 0 0 280 A -ATOM 2233 CA . LEU A 1 280 . -0.0867321 -1.38108 -6.1215 1 0 0 280 A -ATOM 2234 C . LEU A 1 280 . -0.821629 -1.56604 -7.44513 1 0 0 280 A -ATOM 2235 O . LEU A 1 280 . -0.658442 -0.761701 -8.37289 1 0 0 280 A -ATOM 2236 CB . LEU A 1 280 . 1.12735 -2.3356 -5.98965 1 0 0 280 A -ATOM 2237 CG . LEU A 1 280 . 2.25057 -2.21418 -7.05085 1 0 0 280 A -ATOM 2238 CD1 . LEU A 1 280 . 2.85973 -0.799919 -7.03127 1 0 0 280 A -ATOM 2239 CD2 . LEU A 1 280 . 3.39897 -3.21224 -6.81286 1 0 0 280 A -ATOM 2240 N . THR A 1 281 . -1.63402 -2.62233 -7.5468 1 0 0 281 A -ATOM 2241 CA . THR A 1 281 . -2.38414 -2.84719 -8.77937 1 0 0 281 A -ATOM 2242 C . THR A 1 281 . -3.38767 -1.73012 -9.03366 1 0 0 281 A -ATOM 2243 O . THR A 1 281 . -3.55302 -1.28151 -10.1783 1 0 0 281 A -ATOM 2244 CB . THR A 1 281 . -3.04303 -4.27203 -8.80349 1 0 0 281 A -ATOM 2245 OG1 . THR A 1 281 . -2.09681 -5.30857 -8.52932 1 0 0 281 A -ATOM 2246 CG2 . THR A 1 281 . -3.77953 -4.64631 -10.0913 1 0 0 281 A -ATOM 2247 N . TYR A 1 282 . -4.05959 -1.26234 -7.9752 1 0 0 282 A -ATOM 2248 CA . TYR A 1 282 . -5.03207 -0.18547 -8.1434 1 0 0 282 A -ATOM 2249 C . TYR A 1 282 . -4.35514 1.10452 -8.59227 1 0 0 282 A -ATOM 2250 O . TYR A 1 282 . -4.89199 1.83468 -9.43596 1 0 0 282 A -ATOM 2251 CB . TYR A 1 282 . -5.82194 -0.00770089 -6.80995 1 0 0 282 A -ATOM 2252 CG . TYR A 1 282 . -6.64526 1.25769 -6.7778 1 0 0 282 A -ATOM 2253 CD1 . TYR A 1 282 . -7.77689 1.3962 -7.60746 1 0 0 282 A -ATOM 2254 CD2 . TYR A 1 282 . -6.2515 2.34639 -5.97295 1 0 0 282 A -ATOM 2255 CE1 . TYR A 1 282 . -8.48372 2.60405 -7.64571 1 0 0 282 A -ATOM 2256 CE2 . TYR A 1 282 . -6.95735 3.55469 -6.01504 1 0 0 282 A -ATOM 2257 CZ . TYR A 1 282 . -8.07211 3.68353 -6.85494 1 0 0 282 A -ATOM 2258 OH . TYR A 1 282 . -8.77161 4.90581 -6.92448 1 0 0 282 A -ATOM 2259 N . PHE A 1 283 . -3.17516 1.39732 -8.03759 1 0 0 283 A -ATOM 2260 CA . PHE A 1 283 . -2.45694 2.6013 -8.44481 1 0 0 283 A -ATOM 2261 C . PHE A 1 283 . -2.01448 2.51327 -9.90183 1 0 0 283 A -ATOM 2262 O . PHE A 1 283 . -2.06361 3.51021 -10.6364 1 0 0 283 A -ATOM 2263 CB . PHE A 1 283 . -1.25963 2.83062 -7.47144 1 0 0 283 A -ATOM 2264 CG . PHE A 1 283 . -1.70312 3.21648 -6.08057 1 0 0 283 A -ATOM 2265 CD1 . PHE A 1 283 . -3.07491 3.34453 -5.78073 1 0 0 283 A -ATOM 2266 CD2 . PHE A 1 283 . -0.756727 3.49599 -5.07344 1 0 0 283 A -ATOM 2267 CE1 . PHE A 1 283 . -3.49174 3.75502 -4.50882 1 0 0 283 A -ATOM 2268 CE2 . PHE A 1 283 . -1.17012 3.90992 -3.80153 1 0 0 283 A -ATOM 2269 CZ . PHE A 1 283 . -2.54186 4.04 -3.52063 1 0 0 283 A -ATOM 2270 N . LEU A 1 284 . -1.57558 1.32638 -10.3329 1 0 0 284 A -ATOM 2271 CA . LEU A 1 284 . -1.17798 1.16083 -11.7291 1 0 0 284 A -ATOM 2272 C . LEU A 1 284 . -2.36806 1.32845 -12.6664 1 0 0 284 A -ATOM 2273 O . LEU A 1 284 . -2.24511 1.94592 -13.7305 1 0 0 284 A -ATOM 2274 CB . LEU A 1 284 . -0.50446 -0.22664 -11.8833 1 0 0 284 A -ATOM 2275 CG . LEU A 1 284 . 0.81901 -0.468231 -11.1135 1 0 0 284 A -ATOM 2276 CD1 . LEU A 1 284 . 1.17627 -1.96622 -11.113 1 0 0 284 A -ATOM 2277 CD2 . LEU A 1 284 . 2.00936 0.287592 -11.7327 1 0 0 284 A -ATOM 2278 N . LEU A 1 285 . -3.52521 0.787845 -12.2775 1 0 0 285 A -ATOM 2279 CA . LEU A 1 285 . -4.70408 0.925335 -13.1214 1 0 0 285 A -ATOM 2280 C . LEU A 1 285 . -5.19079 2.36903 -13.1739 1 0 0 285 A -ATOM 2281 O . LEU A 1 285 . -5.67293 2.82921 -14.2161 1 0 0 285 A -ATOM 2282 CB . LEU A 1 285 . -5.79455 -0.0392703 -12.5896 1 0 0 285 A -ATOM 2283 CG . LEU A 1 285 . -5.61487 -1.55115 -12.8802 1 0 0 285 A -ATOM 2284 CD1 . LEU A 1 285 . -6.2743 -2.39467 -11.7733 1 0 0 285 A -ATOM 2285 CD2 . LEU A 1 285 . -6.24722 -1.97496 -14.2189 1 0 0 285 A -ATOM 2286 N . GLN A 1 286 . -5.07137 3.09303 -12.0594 1 0 0 286 A -ATOM 2287 CA . GLN A 1 286 . -5.48237 4.49463 -12.0506 1 0 0 286 A -ATOM 2288 C . GLN A 1 286 . -4.56376 5.34353 -12.9174 1 0 0 286 A -ATOM 2289 O . GLN A 1 286 . -5.03097 6.24251 -13.6281 1 0 0 286 A -ATOM 2290 CB . GLN A 1 286 . -5.51506 4.9995 -10.5855 1 0 0 286 A -ATOM 2291 CG . GLN A 1 286 . -6.71033 4.50092 -9.73391 1 0 0 286 A -ATOM 2292 CD . GLN A 1 286 . -8.04763 5.07011 -10.212 1 0 0 286 A -ATOM 2293 OE1 . GLN A 1 286 . -8.14781 6.23006 -10.6087 1 0 0 286 A -ATOM 2294 NE2 . GLN A 1 286 . -9.10914 4.23643 -10.1859 1 0 0 286 A -ATOM 2295 N . LEU A 1 287 . -3.25751 5.06984 -12.8702 1 0 0 287 A -ATOM 2296 CA . LEU A 1 287 . -2.33225 5.80878 -13.7207 1 0 0 287 A -ATOM 2297 C . LEU A 1 287 . -2.59876 5.5355 -15.1986 1 0 0 287 A -ATOM 2298 O . LEU A 1 287 . -2.52589 6.44891 -16.0348 1 0 0 287 A -ATOM 2299 CB . LEU A 1 287 . -0.885905 5.43292 -13.3092 1 0 0 287 A -ATOM 2300 CG . LEU A 1 287 . -0.208338 6.29344 -12.2125 1 0 0 287 A -ATOM 2301 CD1 . LEU A 1 287 . -0.983873 6.18458 -10.8865 1 0 0 287 A -ATOM 2302 CD2 . LEU A 1 287 . 1.24255 5.8594 -11.9329 1 0 0 287 A -ATOM 2303 N . ILE A 1 288 . -2.91266 4.28089 -15.5428 1 0 0 288 A -ATOM 2304 CA . ILE A 1 288 . -3.20933 3.96048 -16.9349 1 0 0 288 A -ATOM 2305 C . ILE A 1 288 . -4.49261 4.64522 -17.3942 1 0 0 288 A -ATOM 2306 O . ILE A 1 288 . -4.55253 5.18747 -18.5026 1 0 0 288 A -ATOM 2307 CB . ILE A 1 288 . -3.24176 2.40351 -17.1341 1 0 0 288 A -ATOM 2308 CG1 . ILE A 1 288 . -3.41995 1.96976 -18.6114 1 0 0 288 A -ATOM 2309 CG2 . ILE A 1 288 . -4.22567 1.66899 -16.1881 1 0 0 288 A -ATOM 2310 CD1 . ILE A 1 288 . -2.31345 2.4788 -19.5538 1 0 0 288 A -ATOM 2311 N . ALA A 1 289 . -5.52381 4.63684 -16.543 1 0 0 289 A -ATOM 2312 CA . ALA A 1 289 . -6.7755 5.29306 -16.9025 1 0 0 289 A -ATOM 2313 C . ALA A 1 289 . -6.58999 6.80229 -17.0351 1 0 0 289 A -ATOM 2314 O . ALA A 1 289 . -7.161 7.42637 -17.9403 1 0 0 289 A -ATOM 2315 CB . ALA A 1 289 . -7.87606 4.95543 -15.8646 1 0 0 289 A -ATOM 2316 N . LYS A 1 290 . -5.78962 7.39951 -16.1484 1 0 0 290 A -ATOM 2317 CA . LYS A 1 290 . -5.51867 8.82608 -16.2511 1 0 0 290 A -ATOM 2318 C . LYS A 1 290 . -4.73349 9.14674 -17.5218 1 0 0 290 A -ATOM 2319 O . LYS A 1 290 . -4.97569 10.1709 -18.17 1 0 0 290 A -ATOM 2320 CB . LYS A 1 290 . -4.75555 9.30178 -14.9764 1 0 0 290 A -ATOM 2321 CG . LYS A 1 290 . -5.59892 9.40854 -13.6923 1 0 0 290 A -ATOM 2322 CD . LYS A 1 290 . -6.66717 10.516 -13.756 1 0 0 290 A -ATOM 2323 CE . LYS A 1 290 . -7.41966 10.6746 -12.4333 1 0 0 290 A -ATOM 2324 NZ . LYS A 1 290 . -8.36008 11.7886 -12.5116 1 0 0 290 A -ATOM 2325 N . GLU A 1 291 . -3.79216 8.2735 -17.89 1 0 0 291 A -ATOM 2326 CA . GLU A 1 291 . -3.03878 8.48433 -19.1249 1 0 0 291 A -ATOM 2327 C . GLU A 1 291 . -3.93111 8.35849 -20.3583 1 0 0 291 A -ATOM 2328 O . GLU A 1 291 . -3.78687 9.12317 -21.3118 1 0 0 291 A -ATOM 2329 CB . GLU A 1 291 . -1.86055 7.47801 -19.1645 1 0 0 291 A -ATOM 2330 CG . GLU A 1 291 . -0.643031 7.82601 -18.2534 1 0 0 291 A -ATOM 2331 CD . GLU A 1 291 . 0.238888 8.97967 -18.7352 1 0 0 291 A -ATOM 2332 OE1 . GLU A 1 291 . -0.0968645 9.4801 -19.8418 1 0 0 291 A -ATOM 2333 OE2 . GLU A 1 291 . 1.21862 9.3472 -18.0515 1 0 0 291 A -ATOM 2334 N . ILE A 1 292 . -4.86074 7.40431 -20.3281 1 0 0 292 A -ATOM 2335 CA . ILE A 1 292 . -5.764 7.23105 -21.4692 1 0 0 292 A -ATOM 2336 C . ILE A 1 292 . -6.69086 8.43337 -21.6235 1 0 0 292 A -ATOM 2337 O . ILE A 1 292 . -6.95166 8.8802 -22.7484 1 0 0 292 A -ATOM 2338 CB . ILE A 1 292 . -6.54056 5.87269 -21.3399 1 0 0 292 A -ATOM 2339 CG1 . ILE A 1 292 . -5.62099 4.62546 -21.376 1 0 0 292 A -ATOM 2340 CG2 . ILE A 1 292 . -7.74134 5.74005 -22.311 1 0 0 292 A -ATOM 2341 CD1 . ILE A 1 292 . -6.35331 3.2967 -21.112 1 0 0 292 A -ATOM 2342 N . GLU A 1 293 . -7.20195 8.96575 -20.5145 1 0 0 293 A -ATOM 2343 CA . GLU A 1 293 . -8.09933 10.1135 -20.6083 1 0 0 293 A -ATOM 2344 C . GLU A 1 293 . -7.36144 11.3559 -21.0929 1 0 0 293 A -ATOM 2345 O . GLU A 1 293 . -7.92005 12.1599 -21.8579 1 0 0 293 A -ATOM 2346 CB . GLU A 1 293 . -8.76355 10.3435 -19.2268 1 0 0 293 A -ATOM 2347 CG . GLU A 1 293 . -9.6141 9.1559 -18.6793 1 0 0 293 A -ATOM 2348 CD . GLU A 1 293 . -10.1104 9.30266 -17.2394 1 0 0 293 A -ATOM 2349 OE1 . GLU A 1 293 . -9.81379 10.3934 -16.6828 1 0 0 293 A -ATOM 2350 OE2 . GLU A 1 293 . -10.7435 8.37132 -16.697 1 0 0 293 A -ATOM 2351 N . LYS A 1 294 . -6.10492 11.5273 -20.6694 1 0 0 294 A -ATOM 2352 CA . LYS A 1 294 . -5.32991 12.6598 -21.1535 1 0 0 294 A -ATOM 2353 C . LYS A 1 294 . -5.05345 12.5657 -22.6526 1 0 0 294 A -ATOM 2354 O . LYS A 1 294 . -5.09262 13.5817 -23.3563 1 0 0 294 A -ATOM 2355 CB . LYS A 1 294 . -4.00446 12.7515 -20.3359 1 0 0 294 A -ATOM 2356 CG . LYS A 1 294 . -3.06042 13.9064 -20.7188 1 0 0 294 A -ATOM 2357 CD . LYS A 1 294 . -1.78293 13.9583 -19.8603 1 0 0 294 A -ATOM 2358 CE . LYS A 1 294 . -0.854028 15.1033 -20.2691 1 0 0 294 A -ATOM 2359 NZ . LYS A 1 294 . 0.223559 15.2583 -19.2963 1 0 0 294 A -ATOM 2360 N . ILE A 1 295 . -4.77101 11.3551 -23.1377 1 0 0 295 A -ATOM 2361 CA . ILE A 1 295 . -4.5408 11.1907 -24.5588 1 0 0 295 A -ATOM 2362 C . ILE A 1 295 . -5.82246 11.4107 -25.3562 1 0 0 295 A -ATOM 2363 O . ILE A 1 295 . -5.77378 11.9729 -26.4654 1 0 0 295 A -ATOM 2364 CB . ILE A 1 295 . -3.87969 9.79406 -24.8365 1 0 0 295 A -ATOM 2365 CG1 . ILE A 1 295 . -2.47931 9.63049 -24.1926 1 0 0 295 A -ATOM 2366 CG2 . ILE A 1 295 . -3.88617 9.38132 -26.3306 1 0 0 295 A -ATOM 2367 CD1 . ILE A 1 295 . -1.8272 8.25862 -24.4461 1 0 0 295 A -ATOM 2368 N . ILE A 1 296 . -6.96619 10.9893 -24.825 1 0 0 296 A -ATOM 2369 CA . ILE A 1 296 . -8.22575 11.2075 -25.5277 1 0 0 296 A -ATOM 2370 C . ILE A 1 296 . -8.54537 12.6921 -25.62 1 0 0 296 A -ATOM 2371 O . ILE A 1 296 . -8.98611 13.177 -26.6833 1 0 0 296 A -ATOM 2372 CB . ILE A 1 296 . -9.37352 10.3755 -24.8529 1 0 0 296 A -ATOM 2373 CG1 . ILE A 1 296 . -9.13081 8.84491 -24.8817 1 0 0 296 A -ATOM 2374 CG2 . ILE A 1 296 . -10.7946 10.7498 -25.3458 1 0 0 296 A -ATOM 2375 CD1 . ILE A 1 296 . -10.1431 8.03225 -24.0532 1 0 0 296 A -ATOM 2376 N . LYS A 1 297 . -8.31432 13.4348 -24.5261 1 0 0 297 A -ATOM 2377 CA . LYS A 1 297 . -8.56833 14.8719 -24.5842 1 0 0 297 A -ATOM 2378 C . LYS A 1 297 . -7.63714 15.5829 -25.5579 1 0 0 297 A -ATOM 2379 O . LYS A 1 297 . -8.01199 16.6219 -26.1197 1 0 0 297 A -ATOM 2380 CB . LYS A 1 297 . -8.44453 15.4625 -23.1457 1 0 0 297 A -ATOM 2381 CG . LYS A 1 297 . -9.5593 15.0644 -22.1605 1 0 0 297 A -ATOM 2382 CD . LYS A 1 297 . -9.3572 15.6416 -20.7472 1 0 0 297 A -ATOM 2383 CE . LYS A 1 297 . -10.4934 15.2608 -19.7958 1 0 0 297 A -ATOM 2384 NZ . LYS A 1 297 . -10.2473 15.8047 -18.4634 1 0 0 297 A -ATOM 2385 N . GLU A 1 298 . -6.43396 15.0438 -25.7598 1 0 0 298 A -ATOM 2386 CA . GLU A 1 298 . -5.49485 15.6459 -26.6974 1 0 0 298 A -ATOM 2387 C . GLU A 1 298 . -5.9195 15.4117 -28.15 1 0 0 298 A -ATOM 2388 O . GLU A 1 298 . -5.63856 16.2318 -29.0252 1 0 0 298 A -ATOM 2389 CB . GLU A 1 298 . -4.07996 15.0793 -26.4152 1 0 0 298 A -ATOM 2390 CG . GLU A 1 298 . -3.33056 15.7064 -25.1991 1 0 0 298 A -ATOM 2391 CD . GLU A 1 298 . -2.04347 14.9966 -24.7742 1 0 0 298 A -ATOM 2392 OE1 . GLU A 1 298 . -1.74481 13.9814 -25.4581 1 0 0 298 A -ATOM 2393 OE2 . GLU A 1 298 . -1.38411 15.4238 -23.802 1 0 0 298 A -ATOM 2394 N . GLU A 1 299 . -6.57833 14.287 -28.4 1 0 0 299 A -ATOM 2395 CA . GLU A 1 299 . -6.99735 13.943 -29.7591 1 0 0 299 A -ATOM 2396 C . GLU A 1 299 . -8.37587 14.4825 -30.1031 1 0 0 299 A -ATOM 2397 O . GLU A 1 299 . -8.69748 14.5682 -31.3076 1 0 0 299 A -ATOM 2398 CB . GLU A 1 299 . -6.93188 12.4014 -29.906 1 0 0 299 A -ATOM 2399 CG . GLU A 1 299 . -7.14684 11.8499 -31.3494 1 0 0 299 A -ATOM 2400 CD . GLU A 1 299 . -6.01541 12.1265 -32.3415 1 0 0 299 A -ATOM 2401 OE1 . GLU A 1 299 . -4.87538 12.266 -31.8233 1 0 0 299 A -ATOM 2402 OE2 . GLU A 1 299 . -6.26168 12.2155 -33.5638 1 0 0 299 A -ATOM 2403 N . GLU A 1 300 . -9.181 14.8336 -29.1054 1 0 0 300 A -ATOM 2404 CA . GLU A 1 300 . -10.477 15.2709 -29.3229 1 0 0 300 A -ATOM 2405 C . GLU A 1 300 . -10.5495 16.4501 -30.3543 1 0 0 300 A -ATOM 2406 O . GLU A 1 300 . -11.4453 16.1057 -32.0887 1 0 0 300 A -ATOM 2407 CB . GLU A 1 300 . -11.0886 15.6672 -27.9549 1 0 0 300 A -ATOM 2408 CG . GLU A 1 300 . -12.603 16.0409 -27.974 1 0 0 300 A -ATOM 2409 CD . GLU A 1 300 . -13.2212 16.3777 -26.6156 1 0 0 300 A -ATOM 2410 OE1 . GLU A 1 300 . -12.4318 16.2972 -25.6368 1 0 0 300 A -ATOM 2411 OE2 . GLU A 1 300 . -14.4299 16.6866 -26.5365 1 0 0 300 A -#