ATOM 18 N TYR A 63 -3.214 -11.981 6.699 1.00 0.00 N ATOM 19 CA TYR A 63 -3.582 -10.640 6.167 1.00 0.00 C ATOM 20 C TYR A 63 -4.347 -9.838 7.250 1.00 0.00 C ATOM 21 O TYR A 63 -5.310 -10.323 7.855 1.00 0.00 O ATOM 22 CB TYR A 63 -4.283 -10.679 4.778 1.00 0.00 C ATOM 23 CG TYR A 63 -5.707 -11.256 4.750 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.891 -12.641 4.789 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.815 -10.407 4.809 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.174 -13.171 4.916 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.100 -10.939 4.922 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.272 -12.322 4.975 1.00 0.00 C ATOM 29 OH TYR A 63 -9.533 -12.854 5.074 1.00 0.00 O ATOM 30 H TYR A 63 -3.911 -12.619 7.096 1.00 0.00 H ATOM 31 HA TYR A 63 -2.645 -10.103 5.961 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.291 -9.650 4.368 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.644 -11.230 4.060 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.043 -13.309 4.765 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.687 -9.333 4.809 1.00 0.00 H ATOM 36 HE1 TYR A 63 -7.300 -14.241 4.980 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.947 -10.276 4.990 1.00 0.00 H ATOM 38 HH TYR A 63 -10.174 -12.183 4.832 1.00 0.00 H ATOM 39 N GLU A 64 -3.894 -8.596 7.458 1.00 0.00 N ATOM 40 CA GLU A 64 -4.447 -7.682 8.484 1.00 0.00 C ATOM 41 C GLU A 64 -5.405 -6.677 7.813 1.00 0.00 C ATOM 42 O GLU A 64 -5.096 -6.123 6.757 1.00 0.00 O ATOM 43 CB GLU A 64 -3.297 -6.926 9.203 1.00 0.00 C ATOM 44 CG GLU A 64 -2.291 -7.792 9.995 1.00 0.00 C ATOM 45 CD GLU A 64 -2.927 -8.595 11.134 1.00 0.00 C ATOM 46 OE1 GLU A 64 -3.199 -8.013 12.207 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.176 -9.808 10.951 1.00 0.00 O ATOM 48 H GLU A 64 -3.112 -8.319 6.854 1.00 0.00 H ATOM 49 HA GLU A 64 -4.997 -8.266 9.251 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.728 -6.327 8.467 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.731 -6.177 9.894 1.00 0.00 H ATOM 52 HG2 GLU A 64 -1.765 -8.478 9.304 1.00 0.00 H ATOM 53 HG3 GLU A 64 -1.500 -7.141 10.408 1.00 0.00 H ATOM 54 N GLU A 65 -6.555 -6.437 8.456 1.00 0.00 N ATOM 55 CA GLU A 65 -7.631 -5.575 7.904 1.00 0.00 C ATOM 56 C GLU A 65 -7.548 -4.201 8.629 1.00 0.00 C ATOM 57 O GLU A 65 -7.709 -4.115 9.851 1.00 0.00 O ATOM 58 CB GLU A 65 -9.024 -6.240 8.099 1.00 0.00 C ATOM 59 CG GLU A 65 -9.211 -7.697 7.584 1.00 0.00 C ATOM 60 CD GLU A 65 -10.295 -8.457 8.344 1.00 0.00 C ATOM 61 OE1 GLU A 65 -9.990 -9.016 9.421 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.453 -8.498 7.874 1.00 0.00 O ATOM 63 H GLU A 65 -6.673 -6.954 9.333 1.00 0.00 H ATOM 64 HA GLU A 65 -7.486 -5.441 6.812 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.279 -6.197 9.175 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.785 -5.603 7.608 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.468 -7.718 6.513 1.00 0.00 H ATOM 68 HG3 GLU A 65 -8.272 -8.276 7.653 1.00 0.00 H ATOM 69 N ILE A 66 -7.263 -3.144 7.856 1.00 0.00 N ATOM 70 CA ILE A 66 -7.037 -1.767 8.370 1.00 0.00 C ATOM 71 C ILE A 66 -7.931 -0.866 7.485 1.00 0.00 C ATOM 72 O ILE A 66 -7.625 -0.659 6.308 1.00 0.00 O ATOM 73 CB ILE A 66 -5.541 -1.266 8.318 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.464 -2.274 8.818 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.397 0.068 9.095 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.929 -3.198 7.715 1.00 0.00 C ATOM 77 H ILE A 66 -7.163 -3.362 6.858 1.00 0.00 H ATOM 78 HA ILE A 66 -7.375 -1.708 9.425 1.00 0.00 H ATOM 79 HB ILE A 66 -5.280 -1.022 7.269 1.00 0.00 H ATOM 80 HG12 ILE A 66 -3.585 -1.749 9.237 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.864 -2.877 9.654 1.00 0.00 H ATOM 82 HG21 ILE A 66 -4.368 0.469 9.047 1.00 0.00 H ATOM 83 HG22 ILE A 66 -5.661 -0.049 10.163 1.00 0.00 H ATOM 84 HG23 ILE A 66 -6.055 0.855 8.681 1.00 0.00 H ATOM 85 HD11 ILE A 66 -4.735 -3.751 7.208 1.00 0.00 H ATOM 86 HD12 ILE A 66 -3.231 -3.944 8.133 1.00 0.00 H ATOM 87 HD13 ILE A 66 -3.389 -2.638 6.930 1.00 0.00 H ATOM 88 N THR A 67 -8.987 -0.274 8.065 1.00 0.00 N ATOM 89 CA THR A 67 -9.748 0.805 7.383 1.00 0.00 C ATOM 90 C THR A 67 -9.156 2.153 7.857 1.00 0.00 C ATOM 91 O THR A 67 -8.961 2.407 9.052 1.00 0.00 O ATOM 92 CB THR A 67 -11.279 0.733 7.611 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.738 -0.593 7.367 1.00 0.00 O ATOM 94 CG2 THR A 67 -12.054 1.673 6.665 1.00 0.00 C ATOM 95 H THR A 67 -9.054 -0.426 9.077 1.00 0.00 H ATOM 96 HA THR A 67 -9.611 0.691 6.285 1.00 0.00 H ATOM 97 HB THR A 67 -11.512 0.999 8.660 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.088 -1.166 7.781 1.00 0.00 H ATOM 99 HG21 THR A 67 -13.146 1.595 6.810 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.839 1.442 5.606 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.779 2.734 6.813 1.00 0.00 H ATOM 102 N LEU A 68 -8.874 2.998 6.865 1.00 0.00 N ATOM 103 CA LEU A 68 -8.185 4.280 7.069 1.00 0.00 C ATOM 104 C LEU A 68 -8.933 5.377 6.257 1.00 0.00 C ATOM 105 O LEU A 68 -9.416 5.149 5.147 1.00 0.00 O ATOM 106 CB LEU A 68 -6.672 4.019 6.785 1.00 0.00 C ATOM 107 CG LEU A 68 -5.750 5.179 7.172 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.367 4.705 7.641 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.669 6.294 6.122 1.00 0.00 C ATOM 110 H LEU A 68 -9.074 2.642 5.923 1.00 0.00 H ATOM 111 HA LEU A 68 -8.259 4.558 8.137 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.373 3.138 7.386 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.445 3.687 5.765 1.00 0.00 H ATOM 114 HG LEU A 68 -6.223 5.621 8.049 1.00 0.00 H ATOM 115 HD11 LEU A 68 -3.880 5.503 8.226 1.00 0.00 H ATOM 116 HD12 LEU A 68 -3.702 4.423 6.806 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.429 3.837 8.321 1.00 0.00 H ATOM 118 HD21 LEU A 68 -5.289 5.987 5.141 1.00 0.00 H ATOM 119 HD22 LEU A 68 -5.043 7.109 6.483 1.00 0.00 H ATOM 120 HD23 LEU A 68 -6.637 6.754 5.914 1.00 0.00 H ATOM 121 N GLU A 69 -9.033 6.587 6.838 1.00 0.00 N ATOM 122 CA GLU A 69 -9.674 7.758 6.181 1.00 0.00 C ATOM 123 C GLU A 69 -8.678 8.423 5.203 1.00 0.00 C ATOM 124 O GLU A 69 -7.683 9.029 5.617 1.00 0.00 O ATOM 125 CB GLU A 69 -10.129 8.804 7.234 1.00 0.00 C ATOM 126 CG GLU A 69 -11.232 8.348 8.213 1.00 0.00 C ATOM 127 CD GLU A 69 -12.639 8.311 7.611 1.00 0.00 C ATOM 128 OE1 GLU A 69 -13.152 9.374 7.196 1.00 0.00 O ATOM 129 OE2 GLU A 69 -13.245 7.219 7.565 1.00 0.00 O ATOM 130 H GLU A 69 -8.533 6.677 7.728 1.00 0.00 H ATOM 131 HA GLU A 69 -10.583 7.423 5.638 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.251 9.133 7.824 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.468 9.725 6.719 1.00 0.00 H ATOM 134 HG2 GLU A 69 -10.977 7.356 8.631 1.00 0.00 H ATOM 135 HG3 GLU A 69 -11.240 9.029 9.083 1.00 0.00 H ATOM 199 N LEU A 75 -3.334 11.031 -0.443 1.00 0.00 N ATOM 200 CA LEU A 75 -3.575 10.193 0.752 1.00 0.00 C ATOM 201 C LEU A 75 -2.586 10.638 1.871 1.00 0.00 C ATOM 202 O LEU A 75 -2.932 11.504 2.675 1.00 0.00 O ATOM 203 CB LEU A 75 -3.482 8.671 0.443 1.00 0.00 C ATOM 204 CG LEU A 75 -4.290 7.975 -0.661 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.010 8.416 -2.109 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.221 6.457 -0.447 1.00 0.00 C ATOM 207 H LEU A 75 -2.817 10.679 -1.256 1.00 0.00 H ATOM 208 HA LEU A 75 -4.606 10.368 1.118 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.447 8.413 0.235 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.691 8.168 1.404 1.00 0.00 H ATOM 211 HG LEU A 75 -5.319 8.228 -0.487 1.00 0.00 H ATOM 212 HD11 LEU A 75 -4.531 7.763 -2.829 1.00 0.00 H ATOM 213 HD12 LEU A 75 -2.941 8.431 -2.368 1.00 0.00 H ATOM 214 HD13 LEU A 75 -4.388 9.436 -2.300 1.00 0.00 H ATOM 215 HD21 LEU A 75 -4.886 5.924 -1.143 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.562 6.200 0.569 1.00 0.00 H ATOM 217 HD23 LEU A 75 -3.206 6.036 -0.532 1.00 0.00 H ATOM 218 N GLY A 76 -1.372 10.068 1.879 1.00 0.00 N ATOM 219 CA GLY A 76 -0.427 10.139 3.001 1.00 0.00 C ATOM 220 C GLY A 76 0.380 8.859 3.316 1.00 0.00 C ATOM 221 O GLY A 76 0.699 8.599 4.474 1.00 0.00 O ATOM 222 H GLY A 76 -1.192 9.458 1.074 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.227 11.009 2.834 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.960 10.354 3.918 1.00 0.00 H ATOM 225 N PHE A 77 0.755 8.126 2.271 1.00 0.00 N ATOM 226 CA PHE A 77 1.619 6.926 2.302 1.00 0.00 C ATOM 227 C PHE A 77 2.600 7.087 1.090 1.00 0.00 C ATOM 228 O PHE A 77 2.521 8.010 0.270 1.00 0.00 O ATOM 229 CB PHE A 77 0.837 5.570 2.198 1.00 0.00 C ATOM 230 CG PHE A 77 -0.529 5.353 2.876 1.00 0.00 C ATOM 231 CD1 PHE A 77 -1.662 6.053 2.439 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.675 4.380 3.871 1.00 0.00 C ATOM 233 CE1 PHE A 77 -2.902 5.821 3.025 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.920 4.127 4.431 1.00 0.00 C ATOM 235 CZ PHE A 77 -3.026 4.847 4.004 1.00 0.00 C ATOM 236 H PHE A 77 0.391 8.474 1.378 1.00 0.00 H ATOM 237 HA PHE A 77 2.211 6.921 3.236 1.00 0.00 H ATOM 238 HB2 PHE A 77 0.689 5.298 1.140 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.542 4.790 2.542 1.00 0.00 H ATOM 240 HD1 PHE A 77 -1.586 6.787 1.654 1.00 0.00 H ATOM 241 HD2 PHE A 77 0.177 3.848 4.262 1.00 0.00 H ATOM 242 HE1 PHE A 77 -3.770 6.385 2.721 1.00 0.00 H ATOM 243 HE2 PHE A 77 -2.029 3.381 5.203 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.985 4.615 4.425 1.00 0.00 H ATOM 245 N SER A 78 3.546 6.158 0.956 1.00 0.00 N ATOM 246 CA SER A 78 4.510 6.145 -0.167 1.00 0.00 C ATOM 247 C SER A 78 4.872 4.684 -0.456 1.00 0.00 C ATOM 248 O SER A 78 5.422 3.976 0.394 1.00 0.00 O ATOM 249 CB SER A 78 5.784 6.915 0.173 1.00 0.00 C ATOM 250 OG SER A 78 5.573 8.307 0.236 1.00 0.00 O ATOM 251 H SER A 78 3.612 5.499 1.740 1.00 0.00 H ATOM 252 HA SER A 78 4.061 6.616 -1.065 1.00 0.00 H ATOM 253 HB2 SER A 78 6.188 6.555 1.128 1.00 0.00 H ATOM 254 HB3 SER A 78 6.542 6.738 -0.602 1.00 0.00 H ATOM 255 HG SER A 78 6.443 8.690 0.373 1.00 0.00 H ATOM 256 N ILE A 79 4.562 4.261 -1.683 1.00 0.00 N ATOM 257 CA ILE A 79 4.678 2.849 -2.100 1.00 0.00 C ATOM 258 C ILE A 79 6.005 2.587 -2.844 1.00 0.00 C ATOM 259 O ILE A 79 6.322 3.275 -3.812 1.00 0.00 O ATOM 260 CB ILE A 79 3.435 2.327 -2.885 1.00 0.00 C ATOM 261 CG1 ILE A 79 3.112 3.082 -4.203 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.189 2.189 -1.986 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.503 2.164 -5.264 1.00 0.00 C ATOM 264 H ILE A 79 4.214 4.991 -2.312 1.00 0.00 H ATOM 265 HA ILE A 79 4.691 2.243 -1.196 1.00 0.00 H ATOM 266 HB ILE A 79 3.690 1.283 -3.155 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.461 3.957 -4.014 1.00 0.00 H ATOM 268 HG13 ILE A 79 4.031 3.507 -4.638 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.992 3.104 -1.397 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.327 1.363 -1.270 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.274 1.955 -2.555 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.503 2.650 -6.252 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.466 1.876 -5.011 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.093 1.238 -5.376 1.00 0.00 H ATOM 275 N ALA A 80 6.709 1.516 -2.453 1.00 0.00 N ATOM 276 CA ALA A 80 7.675 0.839 -3.344 1.00 0.00 C ATOM 277 C ALA A 80 6.961 -0.104 -4.355 1.00 0.00 C ATOM 278 O ALA A 80 5.732 -0.145 -4.500 1.00 0.00 O ATOM 279 CB ALA A 80 8.726 0.139 -2.466 1.00 0.00 C ATOM 280 H ALA A 80 6.253 0.989 -1.698 1.00 0.00 H ATOM 281 HA ALA A 80 8.220 1.603 -3.933 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.517 -0.338 -3.075 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.291 -0.646 -1.821 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.243 0.878 -1.837 1.00 0.00 H ATOM 285 N GLY A 81 7.797 -0.776 -5.144 1.00 0.00 N ATOM 286 CA GLY A 81 7.436 -1.159 -6.503 1.00 0.00 C ATOM 287 C GLY A 81 6.836 -2.565 -6.686 1.00 0.00 C ATOM 288 O GLY A 81 6.959 -3.464 -5.847 1.00 0.00 O ATOM 289 H GLY A 81 8.781 -0.699 -4.864 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.798 -0.375 -6.966 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.390 -1.092 -7.041 1.00 0.00 H ATOM 292 N GLY A 82 6.210 -2.706 -7.856 1.00 0.00 N ATOM 293 CA GLY A 82 5.594 -3.963 -8.309 1.00 0.00 C ATOM 294 C GLY A 82 6.364 -4.670 -9.423 1.00 0.00 C ATOM 295 O GLY A 82 7.562 -4.480 -9.618 1.00 0.00 O ATOM 296 H GLY A 82 6.218 -1.864 -8.444 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.425 -4.672 -7.477 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.593 -3.687 -8.689 1.00 0.00 H ATOM 299 N THR A 83 5.631 -5.499 -10.170 1.00 0.00 N ATOM 300 CA THR A 83 6.171 -6.249 -11.344 1.00 0.00 C ATOM 301 C THR A 83 6.843 -5.376 -12.462 1.00 0.00 C ATOM 302 O THR A 83 7.915 -5.742 -12.953 1.00 0.00 O ATOM 303 CB THR A 83 5.118 -7.241 -11.960 1.00 0.00 C ATOM 304 OG1 THR A 83 3.858 -7.238 -11.287 1.00 0.00 O ATOM 305 CG2 THR A 83 5.608 -8.695 -11.975 1.00 0.00 C ATOM 306 H THR A 83 4.665 -5.618 -9.847 1.00 0.00 H ATOM 307 HA THR A 83 6.997 -6.853 -10.917 1.00 0.00 H ATOM 308 HB THR A 83 4.911 -6.967 -13.011 1.00 0.00 H ATOM 309 HG1 THR A 83 3.439 -8.075 -11.495 1.00 0.00 H ATOM 310 HG21 THR A 83 5.683 -9.101 -10.958 1.00 0.00 H ATOM 311 HG22 THR A 83 6.605 -8.793 -12.439 1.00 0.00 H ATOM 312 HG23 THR A 83 4.909 -9.352 -12.521 1.00 0.00 H ATOM 313 N ASP A 84 6.231 -4.234 -12.831 1.00 0.00 N ATOM 314 CA ASP A 84 6.826 -3.231 -13.769 1.00 0.00 C ATOM 315 C ASP A 84 8.161 -2.527 -13.329 1.00 0.00 C ATOM 316 O ASP A 84 9.015 -2.205 -14.158 1.00 0.00 O ATOM 317 CB ASP A 84 5.722 -2.181 -14.097 1.00 0.00 C ATOM 318 CG ASP A 84 5.473 -1.094 -13.036 1.00 0.00 C ATOM 319 OD1 ASP A 84 5.137 -1.449 -11.885 1.00 0.00 O ATOM 320 OD2 ASP A 84 5.646 0.105 -13.345 1.00 0.00 O ATOM 321 H ASP A 84 5.406 -4.003 -12.265 1.00 0.00 H ATOM 322 HA ASP A 84 7.037 -3.765 -14.714 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.970 -1.681 -15.050 1.00 0.00 H ATOM 324 HB3 ASP A 84 4.756 -2.683 -14.298 1.00 0.00 H ATOM 325 N ASN A 85 8.244 -2.222 -12.027 1.00 0.00 N ATOM 326 CA ASN A 85 9.262 -1.354 -11.403 1.00 0.00 C ATOM 327 C ASN A 85 9.476 -2.128 -10.074 1.00 0.00 C ATOM 328 O ASN A 85 8.724 -1.842 -9.149 1.00 0.00 O ATOM 329 CB ASN A 85 8.690 0.112 -11.311 1.00 0.00 C ATOM 330 CG ASN A 85 8.910 0.983 -10.050 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.662 0.666 -9.135 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.205 2.090 -9.932 1.00 0.00 N ATOM 333 H ASN A 85 7.483 -2.613 -11.461 1.00 0.00 H ATOM 334 HA ASN A 85 10.208 -1.336 -11.978 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.071 0.678 -12.181 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.594 0.100 -11.469 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.437 2.208 -10.600 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.297 2.572 -9.029 1.00 0.00 H ATOM 339 N PRO A 86 10.386 -3.125 -9.904 1.00 0.00 N ATOM 340 CA PRO A 86 10.486 -3.887 -8.640 1.00 0.00 C ATOM 341 C PRO A 86 11.660 -3.363 -7.778 1.00 0.00 C ATOM 342 O PRO A 86 12.803 -3.305 -8.245 1.00 0.00 O ATOM 343 CB PRO A 86 10.669 -5.327 -9.151 1.00 0.00 C ATOM 344 CG PRO A 86 11.232 -5.242 -10.574 1.00 0.00 C ATOM 345 CD PRO A 86 11.099 -3.782 -11.017 1.00 0.00 C ATOM 346 HA PRO A 86 9.540 -3.860 -8.058 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.313 -5.936 -8.495 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.692 -5.847 -9.172 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.289 -5.564 -10.599 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.674 -5.916 -11.252 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.090 -3.312 -11.152 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.566 -3.719 -11.983 1.00 0.00 H ATOM 353 N HIS A 87 11.396 -3.094 -6.485 1.00 0.00 N ATOM 354 CA HIS A 87 12.475 -3.140 -5.444 1.00 0.00 C ATOM 355 C HIS A 87 13.214 -4.531 -5.301 1.00 0.00 C ATOM 356 O HIS A 87 14.342 -4.593 -4.806 1.00 0.00 O ATOM 357 CB HIS A 87 11.864 -2.641 -4.100 1.00 0.00 C ATOM 358 CG HIS A 87 12.883 -2.377 -2.985 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.782 -1.323 -2.986 1.00 0.00 N ATOM 360 CD2 HIS A 87 13.154 -3.233 -1.899 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.545 -1.648 -1.899 1.00 0.00 C ATOM 362 NE2 HIS A 87 14.241 -2.770 -1.176 1.00 0.00 N ATOM 363 H HIS A 87 10.410 -3.219 -6.224 1.00 0.00 H ATOM 364 HA HIS A 87 13.241 -2.400 -5.744 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.308 -1.697 -4.266 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.094 -3.353 -3.742 1.00 0.00 H ATOM 367 HD1 HIS A 87 13.910 -0.574 -3.675 1.00 0.00 H ATOM 368 HD2 HIS A 87 12.642 -4.160 -1.693 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.406 -1.048 -1.642 1.00 0.00 H ATOM 370 HE2 HIS A 87 14.756 -3.213 -0.408 1.00 0.00 H ATOM 421 N PRO A 92 7.014 -10.009 -6.408 1.00 0.00 N ATOM 422 CA PRO A 92 6.290 -8.817 -6.920 1.00 0.00 C ATOM 423 C PRO A 92 5.017 -8.540 -6.083 1.00 0.00 C ATOM 424 O PRO A 92 3.955 -9.138 -6.273 1.00 0.00 O ATOM 425 CB PRO A 92 5.997 -9.190 -8.377 1.00 0.00 C ATOM 426 CG PRO A 92 5.946 -10.719 -8.395 1.00 0.00 C ATOM 427 CD PRO A 92 6.991 -11.139 -7.358 1.00 0.00 C ATOM 428 HA PRO A 92 6.958 -7.930 -6.930 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.070 -8.727 -8.769 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.824 -8.832 -9.020 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.940 -11.065 -8.087 1.00 0.00 H ATOM 432 HG3 PRO A 92 6.141 -11.139 -9.398 1.00 0.00 H ATOM 433 HD2 PRO A 92 6.713 -12.097 -6.883 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.987 -11.259 -7.826 1.00 0.00 H ATOM 435 N SER A 93 5.211 -7.665 -5.099 1.00 0.00 N ATOM 436 CA SER A 93 4.196 -7.329 -4.092 1.00 0.00 C ATOM 437 C SER A 93 4.418 -5.848 -3.797 1.00 0.00 C ATOM 438 O SER A 93 5.527 -5.393 -3.488 1.00 0.00 O ATOM 439 CB SER A 93 4.275 -8.163 -2.804 1.00 0.00 C ATOM 440 OG SER A 93 3.983 -9.516 -3.086 1.00 0.00 O ATOM 441 H SER A 93 6.155 -7.266 -5.062 1.00 0.00 H ATOM 442 HA SER A 93 3.193 -7.499 -4.512 1.00 0.00 H ATOM 443 HB2 SER A 93 5.269 -8.096 -2.335 1.00 0.00 H ATOM 444 HB3 SER A 93 3.542 -7.795 -2.061 1.00 0.00 H ATOM 445 HG SER A 93 4.832 -9.946 -3.208 1.00 0.00 H ATOM 446 N ILE A 94 3.314 -5.103 -3.881 1.00 0.00 N ATOM 447 CA ILE A 94 3.323 -3.640 -3.684 1.00 0.00 C ATOM 448 C ILE A 94 3.486 -3.409 -2.172 1.00 0.00 C ATOM 449 O ILE A 94 2.661 -3.817 -1.353 1.00 0.00 O ATOM 450 CB ILE A 94 2.061 -2.943 -4.272 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.717 -3.384 -5.717 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.165 -1.398 -4.151 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.840 -3.230 -6.730 1.00 0.00 C ATOM 454 H ILE A 94 2.477 -5.602 -4.203 1.00 0.00 H ATOM 455 HA ILE A 94 4.191 -3.233 -4.251 1.00 0.00 H ATOM 456 HB ILE A 94 1.199 -3.267 -3.668 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.395 -4.440 -5.712 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.848 -2.853 -6.090 1.00 0.00 H ATOM 459 HG21 ILE A 94 1.244 -0.885 -4.463 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.993 -0.992 -4.759 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.348 -1.072 -3.110 1.00 0.00 H ATOM 462 HD11 ILE A 94 2.499 -3.439 -7.757 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.643 -3.942 -6.494 1.00 0.00 H ATOM 464 HD13 ILE A 94 3.281 -2.220 -6.713 1.00 0.00 H ATOM 465 N PHE A 95 4.619 -2.797 -1.860 1.00 0.00 N ATOM 466 CA PHE A 95 5.004 -2.487 -0.475 1.00 0.00 C ATOM 467 C PHE A 95 4.779 -0.981 -0.260 1.00 0.00 C ATOM 468 O PHE A 95 4.793 -0.179 -1.195 1.00 0.00 O ATOM 469 CB PHE A 95 6.475 -2.948 -0.244 1.00 0.00 C ATOM 470 CG PHE A 95 6.724 -4.475 -0.329 1.00 0.00 C ATOM 471 CD1 PHE A 95 5.943 -5.351 0.429 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.693 -5.006 -1.191 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.100 -6.731 0.306 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.861 -6.390 -1.280 1.00 0.00 C ATOM 475 CZ PHE A 95 7.066 -7.246 -0.540 1.00 0.00 C ATOM 476 H PHE A 95 5.143 -2.433 -2.664 1.00 0.00 H ATOM 477 HA PHE A 95 4.356 -3.031 0.240 1.00 0.00 H ATOM 478 HB2 PHE A 95 7.139 -2.408 -0.947 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.804 -2.606 0.755 1.00 0.00 H ATOM 480 HD1 PHE A 95 5.187 -4.955 1.087 1.00 0.00 H ATOM 481 HD2 PHE A 95 8.297 -4.356 -1.808 1.00 0.00 H ATOM 482 HE1 PHE A 95 5.470 -7.422 0.837 1.00 0.00 H ATOM 483 HE2 PHE A 95 8.591 -6.840 -1.919 1.00 0.00 H ATOM 484 HZ PHE A 95 7.172 -8.316 -0.649 1.00 0.00 H ATOM 485 N ILE A 96 4.588 -0.601 1.003 1.00 0.00 N ATOM 486 CA ILE A 96 4.789 0.803 1.437 1.00 0.00 C ATOM 487 C ILE A 96 6.246 0.835 2.018 1.00 0.00 C ATOM 488 O ILE A 96 6.580 0.084 2.930 1.00 0.00 O ATOM 489 CB ILE A 96 3.557 1.303 2.269 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.242 1.440 1.452 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.840 2.623 3.019 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.971 1.631 2.288 1.00 0.00 C ATOM 493 H ILE A 96 4.503 -1.371 1.676 1.00 0.00 H ATOM 494 HA ILE A 96 4.790 1.473 0.579 1.00 0.00 H ATOM 495 HB ILE A 96 3.306 0.525 2.988 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.333 2.290 0.754 1.00 0.00 H ATOM 497 HG13 ILE A 96 2.086 0.538 0.832 1.00 0.00 H ATOM 498 HG21 ILE A 96 3.920 3.471 2.321 1.00 0.00 H ATOM 499 HG22 ILE A 96 4.780 2.583 3.584 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.053 2.875 3.752 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.856 0.863 3.075 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.057 1.632 1.668 1.00 0.00 H ATOM 503 HD13 ILE A 96 1.015 2.604 2.790 1.00 0.00 H ATOM 504 N THR A 97 7.143 1.659 1.447 1.00 0.00 N ATOM 505 CA THR A 97 8.479 1.966 2.064 1.00 0.00 C ATOM 506 C THR A 97 8.469 3.235 2.966 1.00 0.00 C ATOM 507 O THR A 97 9.335 3.324 3.841 1.00 0.00 O ATOM 508 CB THR A 97 9.591 2.029 0.978 1.00 0.00 C ATOM 509 OG1 THR A 97 9.764 0.732 0.430 1.00 0.00 O ATOM 510 CG2 THR A 97 10.999 2.497 1.412 1.00 0.00 C ATOM 511 H THR A 97 6.756 2.244 0.698 1.00 0.00 H ATOM 512 HA THR A 97 8.770 1.132 2.733 1.00 0.00 H ATOM 513 HB THR A 97 9.250 2.700 0.179 1.00 0.00 H ATOM 514 HG1 THR A 97 9.380 0.125 1.063 1.00 0.00 H ATOM 515 HG21 THR A 97 11.446 1.806 2.149 1.00 0.00 H ATOM 516 HG22 THR A 97 10.988 3.504 1.870 1.00 0.00 H ATOM 517 HG23 THR A 97 11.686 2.560 0.550 1.00 0.00 H ATOM 518 N LYS A 98 7.560 4.210 2.772 1.00 0.00 N ATOM 519 CA LYS A 98 7.508 5.427 3.608 1.00 0.00 C ATOM 520 C LYS A 98 6.030 5.798 3.940 1.00 0.00 C ATOM 521 O LYS A 98 5.084 5.510 3.213 1.00 0.00 O ATOM 522 CB LYS A 98 8.390 6.516 2.952 1.00 0.00 C ATOM 523 CG LYS A 98 8.540 7.783 3.801 1.00 0.00 C ATOM 524 CD LYS A 98 9.392 8.873 3.136 1.00 0.00 C ATOM 525 CE LYS A 98 9.697 10.068 4.048 1.00 0.00 C ATOM 526 NZ LYS A 98 8.471 10.783 4.444 1.00 0.00 N ATOM 527 H LYS A 98 6.846 4.003 2.063 1.00 0.00 H ATOM 528 HA LYS A 98 8.019 5.220 4.564 1.00 0.00 H ATOM 529 HB2 LYS A 98 9.402 6.103 2.774 1.00 0.00 H ATOM 530 HB3 LYS A 98 8.022 6.775 1.953 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.539 8.208 3.992 1.00 0.00 H ATOM 532 HG3 LYS A 98 8.955 7.514 4.791 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.342 8.436 2.776 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.869 9.243 2.238 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.239 9.730 4.950 1.00 0.00 H ATOM 536 HE3 LYS A 98 10.368 10.769 3.523 1.00 0.00 H ATOM 537 HZ1 LYS A 98 7.790 10.134 4.859 1.00 0.00 H ATOM 538 HZ2 LYS A 98 8.007 11.221 3.641 1.00 0.00 H ATOM 539 HZ3 LYS A 98 8.654 11.512 5.141 1.00 0.00 H ATOM 540 N ILE A 99 5.864 6.433 5.104 1.00 0.00 N ATOM 541 CA ILE A 99 4.603 7.077 5.559 1.00 0.00 C ATOM 542 C ILE A 99 4.796 8.578 5.255 1.00 0.00 C ATOM 543 O ILE A 99 5.772 9.182 5.719 1.00 0.00 O ATOM 544 CB ILE A 99 4.271 6.871 7.094 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.503 6.632 8.026 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.170 5.805 7.274 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.264 6.398 9.522 1.00 0.00 C ATOM 548 H ILE A 99 6.734 6.556 5.633 1.00 0.00 H ATOM 549 HA ILE A 99 3.756 6.697 4.950 1.00 0.00 H ATOM 550 HB ILE A 99 3.796 7.802 7.464 1.00 0.00 H ATOM 551 HG12 ILE A 99 6.060 5.756 7.667 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.215 7.469 7.908 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.665 5.911 8.253 1.00 0.00 H ATOM 554 HG22 ILE A 99 3.547 4.771 7.194 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.386 5.917 6.508 1.00 0.00 H ATOM 556 HD11 ILE A 99 6.215 6.142 10.024 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.575 5.552 9.701 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.851 7.294 10.017 1.00 0.00 H ATOM 559 N ILE A 100 3.852 9.194 4.517 1.00 0.00 N ATOM 560 CA ILE A 100 3.912 10.656 4.250 1.00 0.00 C ATOM 561 C ILE A 100 3.516 11.425 5.561 1.00 0.00 C ATOM 562 O ILE A 100 2.402 11.212 6.055 1.00 0.00 O ATOM 563 CB ILE A 100 3.173 11.090 2.942 1.00 0.00 C ATOM 564 CG1 ILE A 100 3.865 10.599 1.645 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.792 12.586 2.822 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.297 11.095 1.397 1.00 0.00 C ATOM 567 H ILE A 100 3.058 8.608 4.231 1.00 0.00 H ATOM 568 HA ILE A 100 4.969 10.853 4.028 1.00 0.00 H ATOM 569 HB ILE A 100 2.222 10.566 2.955 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.894 9.498 1.677 1.00 0.00 H ATOM 571 HG13 ILE A 100 3.236 10.837 0.765 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.680 13.244 2.823 1.00 0.00 H ATOM 573 HG22 ILE A 100 2.143 12.907 3.658 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.221 12.791 1.896 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.655 10.747 0.418 1.00 0.00 H ATOM 576 HD12 ILE A 100 6.009 10.695 2.142 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.371 12.196 1.406 1.00 0.00 H ATOM 578 N PRO A 101 4.394 12.302 6.137 1.00 0.00 N ATOM 579 CA PRO A 101 4.147 12.990 7.428 1.00 0.00 C ATOM 580 C PRO A 101 3.023 14.055 7.343 1.00 0.00 C ATOM 581 O PRO A 101 2.980 14.862 6.406 1.00 0.00 O ATOM 582 CB PRO A 101 5.521 13.620 7.744 1.00 0.00 C ATOM 583 CG PRO A 101 6.231 13.773 6.399 1.00 0.00 C ATOM 584 CD PRO A 101 5.748 12.568 5.616 1.00 0.00 C ATOM 585 HA PRO A 101 3.920 12.228 8.202 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.455 14.584 8.281 1.00 0.00 H ATOM 587 HB3 PRO A 101 6.105 12.940 8.393 1.00 0.00 H ATOM 588 HG2 PRO A 101 5.912 14.701 5.887 1.00 0.00 H ATOM 589 HG3 PRO A 101 7.332 13.798 6.485 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.764 12.773 4.529 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.389 11.691 5.815 1.00 0.00 H ATOM 592 N GLY A 102 2.097 14.004 8.312 1.00 0.00 N ATOM 593 CA GLY A 102 0.839 14.788 8.236 1.00 0.00 C ATOM 594 C GLY A 102 -0.277 14.309 7.271 1.00 0.00 C ATOM 595 O GLY A 102 -1.325 14.959 7.213 1.00 0.00 O ATOM 596 H GLY A 102 2.209 13.221 8.967 1.00 0.00 H ATOM 597 HA2 GLY A 102 0.406 14.817 9.252 1.00 0.00 H ATOM 598 HA3 GLY A 102 1.074 15.844 8.001 1.00 0.00 H ATOM 599 N GLY A 103 -0.076 13.202 6.535 1.00 0.00 N ATOM 600 CA GLY A 103 -1.089 12.646 5.629 1.00 0.00 C ATOM 601 C GLY A 103 -2.052 11.653 6.316 1.00 0.00 C ATOM 602 O GLY A 103 -2.191 11.607 7.539 1.00 0.00 O ATOM 603 H GLY A 103 0.825 12.735 6.689 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.659 13.442 5.116 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.513 12.158 4.827 1.00 0.00 H ATOM 606 N ALA A 104 -2.729 10.864 5.478 1.00 0.00 N ATOM 607 CA ALA A 104 -3.712 9.839 5.884 1.00 0.00 C ATOM 608 C ALA A 104 -3.175 8.754 6.855 1.00 0.00 C ATOM 609 O ALA A 104 -3.714 8.626 7.957 1.00 0.00 O ATOM 610 CB ALA A 104 -4.386 9.279 4.616 1.00 0.00 C ATOM 611 H ALA A 104 -2.424 10.937 4.501 1.00 0.00 H ATOM 612 HA ALA A 104 -4.509 10.375 6.407 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.762 10.085 3.959 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.269 8.669 4.860 1.00 0.00 H ATOM 615 HB3 ALA A 104 -3.707 8.650 4.013 1.00 0.00 H ATOM 616 N ALA A 105 -2.121 8.010 6.470 1.00 0.00 N ATOM 617 CA ALA A 105 -1.418 7.051 7.368 1.00 0.00 C ATOM 618 C ALA A 105 -0.966 7.562 8.764 1.00 0.00 C ATOM 619 O ALA A 105 -1.172 6.882 9.772 1.00 0.00 O ATOM 620 CB ALA A 105 -0.192 6.536 6.618 1.00 0.00 C ATOM 621 H ALA A 105 -1.752 8.242 5.541 1.00 0.00 H ATOM 622 HA ALA A 105 -2.068 6.177 7.508 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.584 7.312 6.510 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.446 6.201 5.608 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.277 5.688 7.139 1.00 0.00 H ATOM 626 N ALA A 106 -0.357 8.759 8.781 1.00 0.00 N ATOM 627 CA ALA A 106 0.094 9.447 10.009 1.00 0.00 C ATOM 628 C ALA A 106 -1.042 9.998 10.925 1.00 0.00 C ATOM 629 O ALA A 106 -0.926 9.878 12.148 1.00 0.00 O ATOM 630 CB ALA A 106 1.036 10.571 9.537 1.00 0.00 C ATOM 631 H ALA A 106 -0.339 9.226 7.867 1.00 0.00 H ATOM 632 HA ALA A 106 0.701 8.731 10.596 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.495 11.352 8.968 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.843 10.195 8.877 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.532 11.071 10.388 1.00 0.00 H ATOM 636 N GLN A 107 -2.120 10.586 10.353 1.00 0.00 N ATOM 637 CA GLN A 107 -3.284 11.115 11.123 1.00 0.00 C ATOM 638 C GLN A 107 -4.186 10.000 11.723 1.00 0.00 C ATOM 639 O GLN A 107 -4.448 9.997 12.929 1.00 0.00 O ATOM 640 CB GLN A 107 -4.034 12.246 10.329 1.00 0.00 C ATOM 641 CG GLN A 107 -5.510 12.085 9.840 1.00 0.00 C ATOM 642 CD GLN A 107 -5.716 11.824 8.339 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.184 12.538 7.488 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.531 10.844 7.972 1.00 0.00 N ATOM 645 H GLN A 107 -2.122 10.552 9.328 1.00 0.00 H ATOM 646 HA GLN A 107 -2.847 11.636 11.998 1.00 0.00 H ATOM 647 HB2 GLN A 107 -4.048 13.123 11.001 1.00 0.00 H ATOM 648 HB3 GLN A 107 -3.411 12.619 9.494 1.00 0.00 H ATOM 649 HG2 GLN A 107 -6.064 11.348 10.450 1.00 0.00 H ATOM 650 HG3 GLN A 107 -6.045 13.026 10.057 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.923 10.258 8.716 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.613 10.680 6.961 1.00 0.00 H ATOM 653 N ASP A 108 -4.677 9.090 10.866 1.00 0.00 N ATOM 654 CA ASP A 108 -5.660 8.049 11.250 1.00 0.00 C ATOM 655 C ASP A 108 -5.086 6.902 12.133 1.00 0.00 C ATOM 656 O ASP A 108 -5.786 6.428 13.032 1.00 0.00 O ATOM 657 CB ASP A 108 -6.260 7.495 9.941 1.00 0.00 C ATOM 658 CG ASP A 108 -7.617 6.803 10.121 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.649 5.577 10.368 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.655 7.491 10.023 1.00 0.00 O ATOM 661 H ASP A 108 -4.309 9.157 9.909 1.00 0.00 H ATOM 662 HA ASP A 108 -6.472 8.550 11.813 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.386 8.276 9.167 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.518 6.804 9.508 1.00 0.00 H ATOM 769 N ASP A 115 3.706 -2.874 5.538 1.00 0.00 N ATOM 770 CA ASP A 115 2.325 -3.346 5.245 1.00 0.00 C ATOM 771 C ASP A 115 1.994 -3.463 3.729 1.00 0.00 C ATOM 772 O ASP A 115 1.774 -2.478 3.014 1.00 0.00 O ATOM 773 CB ASP A 115 1.331 -2.393 5.973 1.00 0.00 C ATOM 774 CG ASP A 115 1.204 -2.634 7.487 1.00 0.00 C ATOM 775 OD1 ASP A 115 0.948 -3.785 7.892 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.354 -1.685 8.281 1.00 0.00 O ATOM 777 H ASP A 115 3.821 -2.001 6.066 1.00 0.00 H ATOM 778 HA ASP A 115 2.224 -4.346 5.715 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.571 -1.330 5.768 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.319 -2.507 5.556 1.00 0.00 H ATOM 781 N SER A 116 2.086 -4.722 3.278 1.00 0.00 N ATOM 782 CA SER A 116 2.222 -5.076 1.853 1.00 0.00 C ATOM 783 C SER A 116 0.816 -5.141 1.261 1.00 0.00 C ATOM 784 O SER A 116 0.090 -6.094 1.560 1.00 0.00 O ATOM 785 CB SER A 116 2.900 -6.460 1.710 1.00 0.00 C ATOM 786 OG SER A 116 4.024 -6.600 2.566 1.00 0.00 O ATOM 787 H SER A 116 2.332 -5.399 4.009 1.00 0.00 H ATOM 788 HA SER A 116 2.853 -4.328 1.334 1.00 0.00 H ATOM 789 HB2 SER A 116 2.204 -7.281 1.934 1.00 0.00 H ATOM 790 HB3 SER A 116 3.200 -6.628 0.660 1.00 0.00 H ATOM 791 HG SER A 116 4.389 -5.717 2.664 1.00 0.00 H ATOM 792 N ILE A 117 0.419 -4.124 0.474 1.00 0.00 N ATOM 793 CA ILE A 117 -0.985 -3.983 0.021 1.00 0.00 C ATOM 794 C ILE A 117 -1.482 -5.236 -0.772 1.00 0.00 C ATOM 795 O ILE A 117 -1.097 -5.488 -1.915 1.00 0.00 O ATOM 796 CB ILE A 117 -1.315 -2.586 -0.602 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.841 -2.382 -0.828 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.525 -2.270 -1.885 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.669 -2.375 0.469 1.00 0.00 C ATOM 800 H ILE A 117 1.098 -3.359 0.388 1.00 0.00 H ATOM 801 HA ILE A 117 -1.528 -3.943 0.978 1.00 0.00 H ATOM 802 HB ILE A 117 -1.003 -1.813 0.128 1.00 0.00 H ATOM 803 HG12 ILE A 117 -3.025 -1.439 -1.376 1.00 0.00 H ATOM 804 HG13 ILE A 117 -3.234 -3.178 -1.486 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.562 -2.294 -1.688 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.744 -1.263 -2.285 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.739 -2.999 -2.687 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.358 -1.553 1.132 1.00 0.00 H ATOM 809 HD12 ILE A 117 -3.570 -3.314 1.038 1.00 0.00 H ATOM 810 HD13 ILE A 117 -4.748 -2.269 0.287 1.00 0.00 H ATOM 811 N LEU A 118 -2.296 -6.017 -0.045 1.00 0.00 N ATOM 812 CA LEU A 118 -2.874 -7.315 -0.467 1.00 0.00 C ATOM 813 C LEU A 118 -4.138 -7.089 -1.318 1.00 0.00 C ATOM 814 O LEU A 118 -4.157 -7.391 -2.512 1.00 0.00 O ATOM 815 CB LEU A 118 -2.905 -8.295 0.755 1.00 0.00 C ATOM 816 CG LEU A 118 -3.870 -9.495 0.964 1.00 0.00 C ATOM 817 CD1 LEU A 118 -5.283 -9.127 1.422 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.814 -10.563 -0.133 1.00 0.00 C ATOM 819 H LEU A 118 -2.480 -5.645 0.894 1.00 0.00 H ATOM 820 HA LEU A 118 -2.151 -7.762 -1.128 1.00 0.00 H ATOM 821 HB2 LEU A 118 -1.877 -8.692 0.836 1.00 0.00 H ATOM 822 HB3 LEU A 118 -3.009 -7.724 1.681 1.00 0.00 H ATOM 823 HG LEU A 118 -3.512 -10.001 1.868 1.00 0.00 H ATOM 824 HD11 LEU A 118 -5.921 -10.017 1.571 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.798 -8.478 0.715 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.255 -8.585 2.382 1.00 0.00 H ATOM 827 HD21 LEU A 118 -4.133 -10.164 -1.110 1.00 0.00 H ATOM 828 HD22 LEU A 118 -4.454 -11.432 0.099 1.00 0.00 H ATOM 829 HD23 LEU A 118 -2.785 -10.956 -0.242 1.00 0.00 H ATOM 830 N PHE A 119 -5.152 -6.499 -0.694 1.00 0.00 N ATOM 831 CA PHE A 119 -6.392 -6.067 -1.351 1.00 0.00 C ATOM 832 C PHE A 119 -6.629 -4.629 -0.849 1.00 0.00 C ATOM 833 O PHE A 119 -6.524 -4.323 0.341 1.00 0.00 O ATOM 834 CB PHE A 119 -7.574 -7.011 -0.991 1.00 0.00 C ATOM 835 CG PHE A 119 -7.759 -8.200 -1.943 1.00 0.00 C ATOM 836 CD1 PHE A 119 -7.064 -9.406 -1.794 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.672 -8.068 -2.988 1.00 0.00 C ATOM 838 CE1 PHE A 119 -7.283 -10.460 -2.676 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.893 -9.120 -3.870 1.00 0.00 C ATOM 840 CZ PHE A 119 -8.201 -10.317 -3.710 1.00 0.00 C ATOM 841 H PHE A 119 -4.930 -6.206 0.265 1.00 0.00 H ATOM 842 HA PHE A 119 -6.251 -6.054 -2.450 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.510 -7.373 0.049 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.514 -6.425 -0.974 1.00 0.00 H ATOM 845 HD1 PHE A 119 -6.348 -9.548 -1.010 1.00 0.00 H ATOM 846 HD2 PHE A 119 -9.203 -7.138 -3.117 1.00 0.00 H ATOM 847 HE1 PHE A 119 -6.735 -11.384 -2.557 1.00 0.00 H ATOM 848 HE2 PHE A 119 -9.586 -9.001 -4.687 1.00 0.00 H ATOM 849 HZ PHE A 119 -8.367 -11.129 -4.401 1.00 0.00 H ATOM 850 N VAL A 120 -6.984 -3.750 -1.782 1.00 0.00 N ATOM 851 CA VAL A 120 -7.430 -2.374 -1.462 1.00 0.00 C ATOM 852 C VAL A 120 -8.875 -2.266 -2.002 1.00 0.00 C ATOM 853 O VAL A 120 -9.080 -2.307 -3.220 1.00 0.00 O ATOM 854 CB VAL A 120 -6.426 -1.297 -1.965 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.063 -1.349 -3.456 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.880 0.112 -1.561 1.00 0.00 C ATOM 857 H VAL A 120 -7.060 -4.139 -2.728 1.00 0.00 H ATOM 858 HA VAL A 120 -7.448 -2.238 -0.364 1.00 0.00 H ATOM 859 HB VAL A 120 -5.472 -1.454 -1.447 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.328 -0.570 -3.728 1.00 0.00 H ATOM 861 HG12 VAL A 120 -6.963 -1.212 -4.072 1.00 0.00 H ATOM 862 HG13 VAL A 120 -5.621 -2.320 -3.739 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.093 0.839 -1.775 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.131 0.184 -0.488 1.00 0.00 H ATOM 865 HG23 VAL A 120 -7.763 0.437 -2.126 1.00 0.00 H ATOM 866 N ASN A 121 -9.863 -2.143 -1.086 1.00 0.00 N ATOM 867 CA ASN A 121 -11.323 -2.134 -1.414 1.00 0.00 C ATOM 868 C ASN A 121 -11.814 -3.581 -1.686 1.00 0.00 C ATOM 869 O ASN A 121 -12.437 -4.243 -0.853 1.00 0.00 O ATOM 870 CB ASN A 121 -11.788 -1.092 -2.491 1.00 0.00 C ATOM 871 CG ASN A 121 -11.422 0.362 -2.198 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.178 1.108 -1.577 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.244 0.766 -2.634 1.00 0.00 N ATOM 874 H ASN A 121 -9.535 -2.094 -0.114 1.00 0.00 H ATOM 875 HA ASN A 121 -11.839 -1.826 -0.492 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.400 -1.370 -3.492 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.885 -1.152 -2.614 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.619 0.022 -2.965 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.941 1.692 -2.311 1.00 0.00 H ATOM 880 N GLU A 122 -11.497 -4.015 -2.903 1.00 0.00 N ATOM 881 CA GLU A 122 -11.863 -5.306 -3.518 1.00 0.00 C ATOM 882 C GLU A 122 -10.899 -5.654 -4.711 1.00 0.00 C ATOM 883 O GLU A 122 -10.904 -6.800 -5.165 1.00 0.00 O ATOM 884 CB GLU A 122 -13.339 -5.207 -3.986 1.00 0.00 C ATOM 885 CG GLU A 122 -13.999 -6.566 -4.277 1.00 0.00 C ATOM 886 CD GLU A 122 -15.515 -6.436 -4.407 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.009 -6.171 -5.525 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.220 -6.581 -3.384 1.00 0.00 O ATOM 889 H GLU A 122 -10.896 -3.358 -3.412 1.00 0.00 H ATOM 890 HA GLU A 122 -11.761 -6.098 -2.749 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.940 -4.695 -3.208 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.411 -4.550 -4.876 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.576 -7.003 -5.201 1.00 0.00 H ATOM 894 HG3 GLU A 122 -13.762 -7.282 -3.468 1.00 0.00 H ATOM 895 N VAL A 123 -10.072 -4.699 -5.211 1.00 0.00 N ATOM 896 CA VAL A 123 -9.057 -4.912 -6.263 1.00 0.00 C ATOM 897 C VAL A 123 -7.904 -5.815 -5.722 1.00 0.00 C ATOM 898 O VAL A 123 -7.355 -5.606 -4.636 1.00 0.00 O ATOM 899 CB VAL A 123 -8.616 -3.498 -6.801 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.184 -3.434 -7.356 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.578 -2.964 -7.882 1.00 0.00 C ATOM 902 H VAL A 123 -10.122 -3.806 -4.708 1.00 0.00 H ATOM 903 HA VAL A 123 -9.566 -5.443 -7.095 1.00 0.00 H ATOM 904 HB VAL A 123 -8.619 -2.763 -5.970 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.971 -4.225 -8.099 1.00 0.00 H ATOM 906 HG12 VAL A 123 -6.504 -3.573 -6.500 1.00 0.00 H ATOM 907 HG13 VAL A 123 -6.924 -2.465 -7.811 1.00 0.00 H ATOM 908 HG21 VAL A 123 -10.597 -2.820 -7.479 1.00 0.00 H ATOM 909 HG22 VAL A 123 -9.654 -3.661 -8.738 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.250 -1.986 -8.284 1.00 0.00 H ATOM 911 N ASP A 124 -7.540 -6.781 -6.574 1.00 0.00 N ATOM 912 CA ASP A 124 -6.446 -7.743 -6.324 1.00 0.00 C ATOM 913 C ASP A 124 -5.112 -7.115 -6.811 1.00 0.00 C ATOM 914 O ASP A 124 -4.778 -7.162 -8.000 1.00 0.00 O ATOM 915 CB ASP A 124 -6.865 -9.039 -7.071 1.00 0.00 C ATOM 916 CG ASP A 124 -5.917 -10.228 -6.916 1.00 0.00 C ATOM 917 OD1 ASP A 124 -4.962 -10.343 -7.716 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.124 -11.054 -6.001 1.00 0.00 O ATOM 919 H ASP A 124 -8.040 -6.760 -7.469 1.00 0.00 H ATOM 920 HA ASP A 124 -6.390 -7.982 -5.241 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.865 -9.364 -6.724 1.00 0.00 H ATOM 922 HB3 ASP A 124 -6.994 -8.838 -8.153 1.00 0.00 H ATOM 923 N VAL A 125 -4.370 -6.524 -5.859 1.00 0.00 N ATOM 924 CA VAL A 125 -3.056 -5.873 -6.126 1.00 0.00 C ATOM 925 C VAL A 125 -1.904 -6.864 -5.788 1.00 0.00 C ATOM 926 O VAL A 125 -2.013 -8.052 -6.111 1.00 0.00 O ATOM 927 CB VAL A 125 -3.007 -4.409 -5.554 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.752 -3.424 -6.475 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.462 -4.255 -4.090 1.00 0.00 C ATOM 930 H VAL A 125 -4.801 -6.501 -4.928 1.00 0.00 H ATOM 931 HA VAL A 125 -2.939 -5.743 -7.212 1.00 0.00 H ATOM 932 HB VAL A 125 -1.955 -4.072 -5.569 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.578 -3.916 -7.002 1.00 0.00 H ATOM 934 HG12 VAL A 125 -3.108 -3.041 -7.283 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.158 -2.548 -5.938 1.00 0.00 H ATOM 936 HG21 VAL A 125 -2.948 -4.975 -3.434 1.00 0.00 H ATOM 937 HG22 VAL A 125 -4.547 -4.428 -3.968 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.240 -3.241 -3.712 1.00 0.00 H ATOM 939 N ARG A 126 -0.778 -6.383 -5.222 1.00 0.00 N ATOM 940 CA ARG A 126 0.457 -7.184 -4.975 1.00 0.00 C ATOM 941 C ARG A 126 1.199 -7.500 -6.307 1.00 0.00 C ATOM 942 O ARG A 126 2.124 -6.779 -6.694 1.00 0.00 O ATOM 943 CB ARG A 126 0.370 -8.439 -4.049 1.00 0.00 C ATOM 944 CG ARG A 126 -0.710 -8.465 -2.966 1.00 0.00 C ATOM 945 CD ARG A 126 -1.274 -9.847 -2.576 1.00 0.00 C ATOM 946 NE ARG A 126 -1.717 -10.707 -3.699 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.899 -10.649 -4.335 1.00 0.00 C ATOM 948 NH1 ARG A 126 -3.940 -9.934 -3.931 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.022 -11.354 -5.440 1.00 0.00 N ATOM 950 H ARG A 126 -0.820 -5.383 -4.994 1.00 0.00 H ATOM 951 HA ARG A 126 1.092 -6.479 -4.414 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.217 -9.331 -4.673 1.00 0.00 H ATOM 953 HB3 ARG A 126 1.352 -8.619 -3.578 1.00 0.00 H ATOM 954 HG2 ARG A 126 -0.290 -7.963 -2.076 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.577 -7.849 -3.262 1.00 0.00 H ATOM 956 HD2 ARG A 126 -0.515 -10.393 -1.991 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.109 -9.700 -1.887 1.00 0.00 H ATOM 958 HE ARG A 126 -1.033 -11.292 -4.189 1.00 0.00 H ATOM 959 HH11 ARG A 126 -3.823 -9.384 -3.072 1.00 0.00 H ATOM 960 HH12 ARG A 126 -4.783 -9.984 -4.514 1.00 0.00 H ATOM 961 HH21 ARG A 126 -2.189 -11.866 -5.750 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.923 -11.292 -5.928 1.00 0.00 H ATOM 963 N GLU A 127 0.747 -8.574 -6.995 1.00 0.00 N ATOM 964 CA GLU A 127 1.263 -9.020 -8.312 1.00 0.00 C ATOM 965 C GLU A 127 0.568 -8.208 -9.441 1.00 0.00 C ATOM 966 O GLU A 127 -0.267 -8.686 -10.216 1.00 0.00 O ATOM 967 CB GLU A 127 1.007 -10.543 -8.465 1.00 0.00 C ATOM 968 CG GLU A 127 1.648 -11.485 -7.414 1.00 0.00 C ATOM 969 CD GLU A 127 0.596 -12.268 -6.635 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.121 -11.745 -5.614 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.213 -13.383 -7.049 1.00 0.00 O ATOM 972 H GLU A 127 -0.037 -9.051 -6.539 1.00 0.00 H ATOM 973 HA GLU A 127 2.359 -8.857 -8.362 1.00 0.00 H ATOM 974 HB2 GLU A 127 -0.089 -10.709 -8.519 1.00 0.00 H ATOM 975 HB3 GLU A 127 1.371 -10.859 -9.459 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.344 -12.191 -7.900 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.272 -10.923 -6.694 1.00 0.00 H ATOM 978 N VAL A 128 0.949 -6.934 -9.467 1.00 0.00 N ATOM 979 CA VAL A 128 0.406 -5.899 -10.359 1.00 0.00 C ATOM 980 C VAL A 128 1.615 -4.997 -10.716 1.00 0.00 C ATOM 981 O VAL A 128 2.641 -4.897 -10.028 1.00 0.00 O ATOM 982 CB VAL A 128 -0.765 -5.061 -9.722 1.00 0.00 C ATOM 983 CG1 VAL A 128 -2.117 -5.793 -9.716 1.00 0.00 C ATOM 984 CG2 VAL A 128 -0.449 -4.419 -8.352 1.00 0.00 C ATOM 985 H VAL A 128 1.567 -6.675 -8.689 1.00 0.00 H ATOM 986 HA VAL A 128 0.038 -6.372 -11.293 1.00 0.00 H ATOM 987 HB VAL A 128 -0.941 -4.208 -10.397 1.00 0.00 H ATOM 988 HG11 VAL A 128 -2.105 -6.687 -9.066 1.00 0.00 H ATOM 989 HG12 VAL A 128 -2.401 -6.124 -10.730 1.00 0.00 H ATOM 990 HG13 VAL A 128 -2.931 -5.130 -9.366 1.00 0.00 H ATOM 991 HG21 VAL A 128 -0.256 -5.170 -7.570 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.260 -3.766 -8.001 1.00 0.00 H ATOM 993 HG23 VAL A 128 0.444 -3.778 -8.406 1.00 0.00 H ATOM 994 N THR A 129 1.369 -4.179 -11.737 1.00 0.00 N ATOM 995 CA THR A 129 2.023 -2.858 -11.877 1.00 0.00 C ATOM 996 C THR A 129 1.745 -1.994 -10.598 1.00 0.00 C ATOM 997 O THR A 129 0.589 -1.872 -10.178 1.00 0.00 O ATOM 998 CB THR A 129 1.434 -2.230 -13.178 1.00 0.00 C ATOM 999 OG1 THR A 129 1.609 -3.110 -14.288 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.063 -0.902 -13.601 1.00 0.00 C ATOM 1001 H THR A 129 0.452 -4.347 -12.167 1.00 0.00 H ATOM 1002 HA THR A 129 3.110 -3.026 -12.009 1.00 0.00 H ATOM 1003 HB THR A 129 0.348 -2.057 -13.038 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.898 -3.946 -13.913 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.063 -0.159 -12.788 1.00 0.00 H ATOM 1006 HG22 THR A 129 1.545 -0.461 -14.470 1.00 0.00 H ATOM 1007 HG23 THR A 129 3.102 -1.047 -13.912 1.00 0.00 H ATOM 1008 N HIS A 130 2.790 -1.404 -9.983 1.00 0.00 N ATOM 1009 CA HIS A 130 2.620 -0.367 -8.909 1.00 0.00 C ATOM 1010 C HIS A 130 1.623 0.797 -9.214 1.00 0.00 C ATOM 1011 O HIS A 130 0.985 1.308 -8.297 1.00 0.00 O ATOM 1012 CB HIS A 130 4.002 0.173 -8.424 1.00 0.00 C ATOM 1013 CG HIS A 130 4.633 1.300 -9.251 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.070 1.140 -10.549 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.468 2.668 -8.978 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.100 2.436 -10.973 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.775 3.425 -10.097 1.00 0.00 N ATOM 1018 H HIS A 130 3.705 -1.604 -10.402 1.00 0.00 H ATOM 1019 HA HIS A 130 2.177 -0.899 -8.047 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.902 0.514 -7.377 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.725 -0.653 -8.352 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.122 0.281 -11.107 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.003 3.061 -8.088 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.384 2.671 -11.988 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.749 4.442 -10.232 1.00 0.00 H ATOM 1026 N SER A 131 1.521 1.183 -10.502 1.00 0.00 N ATOM 1027 CA SER A 131 0.477 2.083 -11.029 1.00 0.00 C ATOM 1028 C SER A 131 -0.983 1.583 -10.790 1.00 0.00 C ATOM 1029 O SER A 131 -1.796 2.373 -10.324 1.00 0.00 O ATOM 1030 CB SER A 131 0.734 2.416 -12.511 1.00 0.00 C ATOM 1031 OG SER A 131 2.061 2.895 -12.724 1.00 0.00 O ATOM 1032 H SER A 131 2.113 0.634 -11.134 1.00 0.00 H ATOM 1033 HA SER A 131 0.627 3.046 -10.524 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.547 1.539 -13.155 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.025 3.196 -12.842 1.00 0.00 H ATOM 1036 HG SER A 131 2.159 3.668 -12.163 1.00 0.00 H ATOM 1037 N ALA A 132 -1.322 0.297 -11.023 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.633 -0.279 -10.599 1.00 0.00 C ATOM 1039 C ALA A 132 -2.936 -0.256 -9.071 1.00 0.00 C ATOM 1040 O ALA A 132 -4.083 0.001 -8.704 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.766 -1.716 -11.125 1.00 0.00 C ATOM 1042 H ALA A 132 -0.529 -0.309 -11.261 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.424 0.314 -11.097 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -3.782 -2.117 -10.954 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.064 -2.396 -10.615 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -2.568 -1.787 -12.211 1.00 0.00 H ATOM 1047 N ALA A 133 -1.939 -0.502 -8.198 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.088 -0.341 -6.730 1.00 0.00 C ATOM 1049 C ALA A 133 -2.140 1.093 -6.191 1.00 0.00 C ATOM 1050 O ALA A 133 -3.005 1.361 -5.361 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.975 -1.109 -6.036 1.00 0.00 C ATOM 1052 H ALA A 133 -1.044 -0.764 -8.626 1.00 0.00 H ATOM 1053 HA ALA A 133 -3.035 -0.812 -6.426 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -1.055 -2.175 -6.293 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -1.034 -1.044 -4.933 1.00 0.00 H ATOM 1056 HB3 ALA A 133 0.026 -0.750 -6.346 1.00 0.00 H ATOM 1057 N VAL A 134 -1.272 2.012 -6.651 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.429 3.462 -6.371 1.00 0.00 C ATOM 1059 C VAL A 134 -2.778 4.071 -6.846 1.00 0.00 C ATOM 1060 O VAL A 134 -3.408 4.804 -6.081 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.193 4.290 -6.842 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.072 4.571 -8.340 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.155 5.579 -6.039 1.00 0.00 C ATOM 1064 H VAL A 134 -0.604 1.661 -7.346 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.444 3.523 -5.268 1.00 0.00 H ATOM 1066 HB VAL A 134 0.715 3.733 -6.567 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -0.793 5.326 -8.703 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.301 3.637 -8.857 1.00 0.00 H ATOM 1069 HG13 VAL A 134 0.947 4.884 -8.635 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -1.112 6.131 -6.036 1.00 0.00 H ATOM 1071 HG22 VAL A 134 0.617 6.305 -6.308 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.043 5.223 -5.024 1.00 0.00 H ATOM 1073 N GLU A 135 -3.208 3.738 -8.079 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.557 4.070 -8.576 1.00 0.00 C ATOM 1075 C GLU A 135 -5.671 3.436 -7.704 1.00 0.00 C ATOM 1076 O GLU A 135 -6.501 4.191 -7.229 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.740 3.783 -10.086 1.00 0.00 C ATOM 1078 CG GLU A 135 -3.855 4.602 -11.061 1.00 0.00 C ATOM 1079 CD GLU A 135 -4.005 6.124 -11.009 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.114 6.641 -11.267 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -3.003 6.810 -10.710 1.00 0.00 O ATOM 1082 H GLU A 135 -2.609 3.058 -8.559 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.652 5.163 -8.491 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -4.585 2.703 -10.272 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -5.797 3.969 -10.354 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -2.792 4.378 -10.887 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -4.050 4.262 -12.093 1.00 0.00 H ATOM 1088 N ALA A 136 -5.661 2.128 -7.394 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.624 1.517 -6.434 1.00 0.00 C ATOM 1090 C ALA A 136 -6.640 2.061 -4.962 1.00 0.00 C ATOM 1091 O ALA A 136 -7.710 2.124 -4.352 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.437 0.002 -6.509 1.00 0.00 C ATOM 1093 H ALA A 136 -4.846 1.611 -7.742 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.629 1.680 -6.852 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -6.436 -0.356 -7.554 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -7.277 -0.519 -6.019 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -5.491 -0.331 -6.045 1.00 0.00 H ATOM 1098 N LEU A 137 -5.483 2.510 -4.433 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.371 3.351 -3.207 1.00 0.00 C ATOM 1100 C LEU A 137 -6.131 4.712 -3.310 1.00 0.00 C ATOM 1101 O LEU A 137 -6.976 4.987 -2.456 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.860 3.527 -2.849 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.083 2.302 -2.284 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -1.560 2.537 -2.284 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.484 1.944 -0.846 1.00 0.00 C ATOM 1106 H LEU A 137 -4.677 2.397 -5.058 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.847 2.816 -2.369 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.336 3.899 -3.748 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.740 4.350 -2.127 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.287 1.423 -2.920 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -1.008 1.638 -1.949 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -1.275 3.365 -1.608 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -1.169 2.784 -3.283 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -4.562 1.761 -0.752 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -3.243 2.751 -0.129 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -2.974 1.025 -0.501 1.00 0.00 H ATOM 1117 N LYS A 138 -5.884 5.539 -4.345 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.682 6.777 -4.602 1.00 0.00 C ATOM 1119 C LYS A 138 -8.170 6.593 -5.057 1.00 0.00 C ATOM 1120 O LYS A 138 -9.039 7.370 -4.655 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.891 7.775 -5.487 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.703 7.349 -6.952 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.731 8.193 -7.789 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.255 7.996 -7.389 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.339 8.654 -8.330 1.00 0.00 N ATOM 1126 H LYS A 138 -5.190 5.191 -5.015 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.741 7.269 -3.625 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.387 8.760 -5.475 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -4.901 7.954 -5.028 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.346 6.313 -6.940 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -6.687 7.315 -7.455 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -4.868 7.895 -8.845 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -5.017 9.260 -7.742 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -3.068 8.379 -6.370 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -3.007 6.922 -7.367 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.534 9.656 -8.417 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -2.420 8.242 -9.267 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -1.361 8.547 -8.037 1.00 0.00 H ATOM 1139 N GLU A 139 -8.447 5.554 -5.865 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.816 5.080 -6.217 1.00 0.00 C ATOM 1141 C GLU A 139 -10.691 4.525 -5.059 1.00 0.00 C ATOM 1142 O GLU A 139 -11.911 4.425 -5.228 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.718 3.972 -7.307 1.00 0.00 C ATOM 1144 CG GLU A 139 -9.277 4.380 -8.731 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.085 5.524 -9.346 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -11.312 5.370 -9.531 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -9.495 6.591 -9.623 1.00 0.00 O ATOM 1148 H GLU A 139 -7.630 4.957 -6.037 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.372 5.939 -6.634 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -9.048 3.179 -6.939 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -10.690 3.454 -7.415 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -8.212 4.660 -8.749 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -9.341 3.494 -9.390 1.00 0.00 H ATOM 1154 N ALA A 140 -10.108 4.225 -3.887 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.870 4.091 -2.630 1.00 0.00 C ATOM 1156 C ALA A 140 -11.774 5.277 -2.170 1.00 0.00 C ATOM 1157 O ALA A 140 -12.735 5.046 -1.431 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.846 3.763 -1.547 1.00 0.00 C ATOM 1159 H ALA A 140 -9.087 4.331 -3.879 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.529 3.215 -2.754 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -9.048 3.061 -1.859 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -10.384 3.263 -0.733 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.346 4.665 -1.149 1.00 0.00 H ATOM 1164 N GLY A 141 -11.478 6.513 -2.615 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.381 7.668 -2.453 1.00 0.00 C ATOM 1166 C GLY A 141 -12.053 8.463 -1.184 1.00 0.00 C ATOM 1167 O GLY A 141 -10.908 8.849 -0.962 1.00 0.00 O ATOM 1168 H GLY A 141 -10.658 6.551 -3.232 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -12.245 8.327 -3.329 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -13.441 7.346 -2.493 1.00 0.00 H ATOM 1171 N SER A 142 -13.039 8.685 -0.314 1.00 0.00 N ATOM 1172 CA SER A 142 -12.759 9.226 1.053 1.00 0.00 C ATOM 1173 C SER A 142 -12.253 8.183 2.114 1.00 0.00 C ATOM 1174 O SER A 142 -11.952 8.579 3.244 1.00 0.00 O ATOM 1175 CB SER A 142 -14.008 9.972 1.570 1.00 0.00 C ATOM 1176 OG SER A 142 -14.479 10.945 0.641 1.00 0.00 O ATOM 1177 H SER A 142 -13.940 8.265 -0.568 1.00 0.00 H ATOM 1178 HA SER A 142 -11.963 9.995 0.972 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.825 9.265 1.805 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.768 10.487 2.519 1.00 0.00 H ATOM 1181 HG SER A 142 -13.710 11.452 0.371 1.00 0.00 H ATOM 1182 N ILE A 143 -12.167 6.879 1.767 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.994 5.766 2.728 1.00 0.00 C ATOM 1184 C ILE A 143 -11.206 4.645 1.997 1.00 0.00 C ATOM 1185 O ILE A 143 -11.747 3.911 1.165 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.341 5.219 3.334 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.531 4.970 2.347 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.753 6.007 4.594 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.387 6.176 1.917 1.00 0.00 C ATOM 1190 H ILE A 143 -12.446 6.691 0.798 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.370 6.129 3.572 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.099 4.215 3.734 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -14.153 4.483 1.431 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.209 4.220 2.792 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -14.645 5.571 5.080 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -13.976 7.066 4.371 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -12.941 5.995 5.344 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -14.786 6.986 1.476 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.945 6.607 2.767 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -16.126 5.888 1.147 1.00 0.00 H ATOM 1201 N VAL A 144 -9.930 4.498 2.374 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.063 3.364 1.962 1.00 0.00 C ATOM 1203 C VAL A 144 -9.329 2.123 2.853 1.00 0.00 C ATOM 1204 O VAL A 144 -9.094 2.148 4.063 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.554 3.753 1.899 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.172 4.499 0.619 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.010 4.502 3.123 1.00 0.00 C ATOM 1208 H VAL A 144 -9.645 5.130 3.131 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.313 3.077 0.936 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.997 2.807 1.845 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -7.776 5.408 0.456 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.301 3.848 -0.261 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.114 4.792 0.629 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -7.437 5.514 3.242 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -5.910 4.590 3.116 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.298 3.931 4.009 1.00 0.00 H ATOM 1217 N ARG A 145 -9.801 1.034 2.225 1.00 0.00 N ATOM 1218 CA ARG A 145 -10.016 -0.262 2.917 1.00 0.00 C ATOM 1219 C ARG A 145 -8.810 -1.174 2.607 1.00 0.00 C ATOM 1220 O ARG A 145 -8.777 -1.905 1.617 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.348 -0.901 2.480 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.611 -0.145 2.941 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.906 -0.957 2.800 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.285 -1.192 1.382 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.620 -2.387 0.859 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -14.583 -3.536 1.532 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -15.004 -2.422 -0.403 1.00 0.00 N ATOM 1228 H ARG A 145 -9.940 1.144 1.214 1.00 0.00 H ATOM 1229 HA ARG A 145 -10.090 -0.118 4.015 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.365 -1.008 1.383 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.386 -1.933 2.875 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.498 0.114 4.007 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.695 0.823 2.409 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.803 -1.894 3.381 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -14.727 -0.405 3.291 1.00 0.00 H ATOM 1236 HE ARG A 145 -14.335 -0.414 0.715 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -14.254 -3.484 2.503 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -14.851 -4.383 1.020 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -15.010 -1.528 -0.906 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.250 -3.344 -0.779 1.00 0.00 H ATOM 1241 N LEU A 146 -7.803 -1.089 3.477 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.479 -1.708 3.254 1.00 0.00 C ATOM 1243 C LEU A 146 -6.472 -3.091 3.928 1.00 0.00 C ATOM 1244 O LEU A 146 -6.807 -3.248 5.099 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.333 -0.832 3.827 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.308 0.657 3.399 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -4.225 1.421 4.163 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -5.123 0.839 1.886 1.00 0.00 C ATOM 1249 H LEU A 146 -7.996 -0.511 4.302 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.298 -1.800 2.162 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.363 -0.876 4.932 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.365 -1.301 3.557 1.00 0.00 H ATOM 1253 HG LEU A 146 -6.274 1.121 3.677 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -4.274 2.487 3.900 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.206 1.061 3.927 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -4.365 1.354 5.258 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -4.187 0.385 1.523 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -5.084 1.904 1.597 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.956 0.383 1.325 1.00 0.00 H ATOM 1260 N TYR A 147 -6.082 -4.089 3.154 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.968 -5.494 3.611 1.00 0.00 C ATOM 1262 C TYR A 147 -4.533 -5.882 3.204 1.00 0.00 C ATOM 1263 O TYR A 147 -4.204 -5.723 2.029 1.00 0.00 O ATOM 1264 CB TYR A 147 -7.046 -6.408 2.961 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.511 -5.932 3.082 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -9.132 -5.992 4.329 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -9.181 -5.348 2.010 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.416 -5.468 4.500 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.461 -4.814 2.177 1.00 0.00 C ATOM 1270 CZ TYR A 147 -11.068 -4.877 3.431 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.306 -4.311 3.615 1.00 0.00 O ATOM 1272 H TYR A 147 -5.869 -3.822 2.187 1.00 0.00 H ATOM 1273 HA TYR A 147 -6.096 -5.560 4.704 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.795 -6.564 1.899 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.964 -7.415 3.410 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.594 -6.402 5.157 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.715 -5.263 1.043 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.884 -5.516 5.473 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.952 -4.333 1.351 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.486 -4.265 4.557 1.00 0.00 H ATOM 1281 N VAL A 148 -3.660 -6.298 4.142 1.00 0.00 N ATOM 1282 CA VAL A 148 -2.185 -6.340 3.889 1.00 0.00 C ATOM 1283 C VAL A 148 -1.587 -7.710 4.317 1.00 0.00 C ATOM 1284 O VAL A 148 -1.639 -8.057 5.498 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.417 -5.119 4.487 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.958 -3.751 4.005 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.289 -5.121 6.020 1.00 0.00 C ATOM 1288 H VAL A 148 -4.040 -6.322 5.095 1.00 0.00 H ATOM 1289 HA VAL A 148 -2.008 -6.234 2.804 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.390 -5.193 4.094 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -2.183 -3.762 2.929 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.238 -2.932 4.160 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.899 -3.473 4.514 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -2.270 -5.217 6.510 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -0.837 -4.192 6.383 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -0.648 -5.947 6.381 1.00 0.00 H ATOM 1297 N MET A 149 -0.986 -8.463 3.375 1.00 0.00 N ATOM 1298 CA MET A 149 -0.434 -9.818 3.643 1.00 0.00 C ATOM 1299 C MET A 149 1.059 -9.746 4.048 1.00 0.00 C ATOM 1300 O MET A 149 1.831 -8.910 3.576 1.00 0.00 O ATOM 1301 CB MET A 149 -0.689 -10.772 2.444 1.00 0.00 C ATOM 1302 CG MET A 149 -0.241 -12.230 2.615 1.00 0.00 C ATOM 1303 SD MET A 149 -0.671 -13.181 1.149 1.00 0.00 S ATOM 1304 CE MET A 149 0.224 -14.694 1.542 1.00 0.00 C ATOM 1305 H MET A 149 -0.919 -8.024 2.450 1.00 0.00 H ATOM 1306 HA MET A 149 -1.017 -10.244 4.473 1.00 0.00 H ATOM 1307 HB2 MET A 149 -1.768 -10.846 2.284 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.270 -10.359 1.508 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.851 -12.286 2.765 1.00 0.00 H ATOM 1310 HG3 MET A 149 -0.716 -12.687 3.504 1.00 0.00 H ATOM 1311 HE1 MET A 149 0.127 -15.429 0.724 1.00 0.00 H ATOM 1312 HE2 MET A 149 -0.168 -15.149 2.470 1.00 0.00 H ATOM 1313 HE3 MET A 149 1.299 -14.483 1.691 1.00 0.00 H ATOM 1413 N TYR B 1 14.151 0.681 -9.392 1.00 0.00 N ATOM 1414 CA TYR B 1 12.820 0.985 -8.824 1.00 0.00 C ATOM 1415 C TYR B 1 12.622 2.518 -8.628 1.00 0.00 C ATOM 1416 O TYR B 1 13.571 3.303 -8.522 1.00 0.00 O ATOM 1417 CB TYR B 1 12.535 0.109 -7.558 1.00 0.00 C ATOM 1418 CG TYR B 1 12.824 0.717 -6.167 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.143 0.995 -5.796 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.774 1.091 -5.324 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.406 1.653 -4.593 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.039 1.744 -4.117 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.356 2.015 -3.757 1.00 0.00 C ATOM 1424 OH TYR B 1 13.617 2.592 -2.538 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.067 0.245 -10.317 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.681 0.039 -8.794 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.709 1.534 -9.507 1.00 0.00 H ATOM 1428 HA TYR B 1 12.110 0.652 -9.605 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.472 -0.200 -7.593 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.066 -0.856 -7.635 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.961 0.734 -6.448 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.745 0.898 -5.595 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.429 1.873 -4.325 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.226 2.025 -3.469 1.00 0.00 H ATOM 1435 HH TYR B 1 14.503 2.345 -2.264 1.00 0.00 H ATOM 1436 N LYS B 2 11.346 2.899 -8.491 1.00 0.00 N ATOM 1437 CA LYS B 2 10.931 4.258 -8.094 1.00 0.00 C ATOM 1438 C LYS B 2 9.762 4.110 -7.087 1.00 0.00 C ATOM 1439 O LYS B 2 8.738 3.472 -7.361 1.00 0.00 O ATOM 1440 CB LYS B 2 10.565 5.067 -9.367 1.00 0.00 C ATOM 1441 CG LYS B 2 10.320 6.572 -9.139 1.00 0.00 C ATOM 1442 CD LYS B 2 8.852 6.944 -8.831 1.00 0.00 C ATOM 1443 CE LYS B 2 8.621 8.421 -8.464 1.00 0.00 C ATOM 1444 NZ LYS B 2 8.969 9.337 -9.564 1.00 0.00 N ATOM 1445 H LYS B 2 10.661 2.140 -8.588 1.00 0.00 H ATOM 1446 HA LYS B 2 11.782 4.772 -7.600 1.00 0.00 H ATOM 1447 HB2 LYS B 2 11.407 4.986 -10.080 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.707 4.611 -9.899 1.00 0.00 H ATOM 1449 HG2 LYS B 2 10.990 6.948 -8.343 1.00 0.00 H ATOM 1450 HG3 LYS B 2 10.630 7.112 -10.053 1.00 0.00 H ATOM 1451 HD2 LYS B 2 8.203 6.659 -9.681 1.00 0.00 H ATOM 1452 HD3 LYS B 2 8.484 6.332 -7.994 1.00 0.00 H ATOM 1453 HE2 LYS B 2 7.558 8.567 -8.196 1.00 0.00 H ATOM 1454 HE3 LYS B 2 9.198 8.691 -7.559 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 9.987 9.434 -9.651 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 8.580 10.275 -9.426 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 8.625 8.982 -10.463 1.00 0.00 H ATOM 1458 N LYS B 3 9.904 4.779 -5.933 1.00 0.00 N ATOM 1459 CA LYS B 3 8.810 4.912 -4.945 1.00 0.00 C ATOM 1460 C LYS B 3 7.808 6.009 -5.387 1.00 0.00 C ATOM 1461 O LYS B 3 8.140 7.199 -5.416 1.00 0.00 O ATOM 1462 CB LYS B 3 9.430 5.165 -3.553 1.00 0.00 C ATOM 1463 CG LYS B 3 8.484 5.689 -2.447 1.00 0.00 C ATOM 1464 CD LYS B 3 9.061 5.460 -1.043 1.00 0.00 C ATOM 1465 CE LYS B 3 10.392 6.169 -0.698 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.504 7.632 -0.930 1.00 0.00 N ATOM 1467 H LYS B 3 10.801 5.262 -5.817 1.00 0.00 H ATOM 1468 HA LYS B 3 8.308 3.928 -4.878 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.881 4.210 -3.220 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.276 5.875 -3.629 1.00 0.00 H ATOM 1471 HG2 LYS B 3 8.275 6.765 -2.606 1.00 0.00 H ATOM 1472 HG3 LYS B 3 7.495 5.199 -2.512 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.313 5.695 -0.270 1.00 0.00 H ATOM 1474 HD3 LYS B 3 9.204 4.378 -0.941 1.00 0.00 H ATOM 1475 HE2 LYS B 3 10.643 5.949 0.356 1.00 0.00 H ATOM 1476 HE3 LYS B 3 11.194 5.683 -1.282 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 11.293 8.037 -1.446 1.00 0.00 H ATOM 1478 N THR B 4 6.575 5.578 -5.687 1.00 0.00 N ATOM 1479 CA THR B 4 5.469 6.495 -6.043 1.00 0.00 C ATOM 1480 C THR B 4 4.736 6.929 -4.750 1.00 0.00 C ATOM 1481 O THR B 4 4.269 6.115 -3.950 1.00 0.00 O ATOM 1482 CB THR B 4 4.552 5.829 -7.093 1.00 0.00 C ATOM 1483 OG1 THR B 4 5.323 5.597 -8.262 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.328 6.659 -7.510 1.00 0.00 C ATOM 1485 H THR B 4 6.431 4.566 -5.595 1.00 0.00 H ATOM 1486 HA THR B 4 5.899 7.383 -6.554 1.00 0.00 H ATOM 1487 HB THR B 4 4.186 4.856 -6.708 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.852 4.820 -8.066 1.00 0.00 H ATOM 1489 HG21 THR B 4 2.454 6.234 -7.013 1.00 0.00 H ATOM 1490 HG22 THR B 4 3.118 6.625 -8.594 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.387 7.721 -7.208 1.00 0.00 H ATOM 1492 N GLU B 5 4.631 8.254 -4.606 1.00 0.00 N ATOM 1493 CA GLU B 5 4.015 8.906 -3.429 1.00 0.00 C ATOM 1494 C GLU B 5 2.476 8.878 -3.601 1.00 0.00 C ATOM 1495 O GLU B 5 1.931 9.171 -4.673 1.00 0.00 O ATOM 1496 CB GLU B 5 4.493 10.372 -3.243 1.00 0.00 C ATOM 1497 CG GLU B 5 6.011 10.659 -3.411 1.00 0.00 C ATOM 1498 CD GLU B 5 6.749 11.218 -2.187 1.00 0.00 C ATOM 1499 OE1 GLU B 5 6.271 12.137 -1.517 1.00 0.00 O ATOM 1500 H GLU B 5 5.051 8.799 -5.366 1.00 0.00 H ATOM 1501 HA GLU B 5 4.329 8.348 -2.521 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.957 11.022 -3.960 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.138 10.719 -2.253 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.529 9.755 -3.789 1.00 0.00 H ATOM 1505 HG3 GLU B 5 6.135 11.387 -4.232 1.00 0.00 H ATOM 1506 N VAL B 6 1.804 8.492 -2.520 1.00 0.00 N ATOM 1507 CA VAL B 6 0.358 8.201 -2.537 1.00 0.00 C ATOM 1508 C VAL B 6 -0.178 8.749 -1.225 1.00 0.00 C ATOM 1509 O VAL B 6 -0.317 7.957 -0.278 1.00 0.00 O ATOM 1510 CB VAL B 6 0.125 6.689 -2.829 1.00 0.00 C ATOM 1511 CG1 VAL B 6 0.775 5.627 -1.917 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.363 6.334 -3.016 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.448 9.966 -1.127 1.00 0.00 O ATOM 1514 H VAL B 6 2.390 8.225 -1.722 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.143 8.778 -3.341 1.00 0.00 H ATOM 1516 HB VAL B 6 0.642 6.572 -3.783 1.00 0.00 H ATOM 1517 HG11 VAL B 6 0.381 5.663 -0.892 1.00 0.00 H ATOM 1518 HG12 VAL B 6 1.873 5.735 -1.866 1.00 0.00 H ATOM 1519 HG13 VAL B 6 0.579 4.609 -2.295 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -1.520 5.271 -3.267 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -1.842 6.925 -3.818 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -1.917 6.518 -2.088 1.00 0.00 H