ATOM 1 C GLU A 378 5.564 -5.086 -12.905 1.00 0.00 A ATOM 2 CA GLU A 378 6.653 -4.614 -11.944 1.00 0.00 A ATOM 3 CB GLU A 378 7.902 -4.171 -12.714 1.00 0.00 A ATOM 4 CD GLU A 378 9.338 -3.745 -10.662 1.00 0.00 A ATOM 5 CG GLU A 378 8.773 -3.177 -11.952 1.00 0.00 A ATOM 6 HN GLU A 378 6.149 -6.077 -10.553 1.00 0.00 A ATOM 7 HA GLU A 378 6.273 -3.777 -11.377 1.00 0.00 A ATOM 8 HB2 GLU A 378 8.500 -5.042 -12.938 1.00 0.00 A ATOM 9 HB1 GLU A 378 7.594 -3.710 -13.641 1.00 0.00 A ATOM 10 HG2 GLU A 378 9.596 -2.882 -12.584 1.00 0.00 A ATOM 11 HG1 GLU A 378 8.177 -2.308 -11.714 1.00 0.00 A ATOM 12 N GLU A 378 7.005 -5.693 -10.996 1.00 0.00 A ATOM 13 O GLU A 378 5.028 -6.180 -12.749 1.00 0.00 A ATOM 14 OE1 GLU A 378 8.547 -4.005 -9.726 1.00 0.00 A ATOM 15 OE2 GLU A 378 10.567 -3.936 -10.583 1.00 0.00 A ATOM 16 C GLU A 379 4.713 -5.656 -15.814 1.00 0.00 A ATOM 17 CA GLU A 379 4.191 -4.593 -14.858 1.00 0.00 A ATOM 18 CB GLU A 379 3.758 -3.344 -15.631 1.00 0.00 A ATOM 19 CD GLU A 379 1.813 -2.048 -16.590 1.00 0.00 A ATOM 20 CG GLU A 379 2.332 -3.406 -16.158 1.00 0.00 A ATOM 21 HN GLU A 379 5.668 -3.366 -13.944 1.00 0.00 A ATOM 22 HA GLU A 379 3.342 -4.990 -14.323 1.00 0.00 A ATOM 23 HB2 GLU A 379 3.838 -2.486 -14.978 1.00 0.00 A ATOM 24 HB1 GLU A 379 4.423 -3.208 -16.470 1.00 0.00 A ATOM 25 HG2 GLU A 379 2.304 -4.072 -17.007 1.00 0.00 A ATOM 26 HG1 GLU A 379 1.690 -3.790 -15.378 1.00 0.00 A ATOM 27 N GLU A 379 5.218 -4.250 -13.879 1.00 0.00 A ATOM 28 O GLU A 379 4.074 -6.686 -16.032 1.00 0.00 A ATOM 29 OE1 GLU A 379 2.079 -1.646 -17.741 1.00 0.00 A ATOM 30 OE2 GLU A 379 1.136 -1.381 -15.773 1.00 0.00 A ATOM 31 C ASP A 380 7.221 -7.445 -16.500 1.00 0.00 A ATOM 32 CA ASP A 380 6.524 -6.340 -17.289 1.00 0.00 A ATOM 33 CB ASP A 380 7.524 -5.608 -18.191 1.00 0.00 A ATOM 34 CG ASP A 380 7.941 -6.431 -19.396 1.00 0.00 A ATOM 35 HN ASP A 380 6.353 -4.573 -16.138 1.00 0.00 A ATOM 36 HA ASP A 380 5.750 -6.780 -17.900 1.00 0.00 A ATOM 37 HB2 ASP A 380 7.076 -4.691 -18.544 1.00 0.00 A ATOM 38 HB1 ASP A 380 8.408 -5.372 -17.616 1.00 0.00 A ATOM 39 N ASP A 380 5.893 -5.405 -16.363 1.00 0.00 A ATOM 40 O ASP A 380 8.440 -7.442 -16.336 1.00 0.00 A ATOM 41 OD1 ASP A 380 7.160 -7.311 -19.817 1.00 0.00 A ATOM 42 OD2 ASP A 380 9.043 -6.184 -19.933 1.00 0.00 A ATOM 43 C GLU A 381 6.946 -10.762 -15.990 1.00 0.00 A ATOM 44 CA GLU A 381 6.935 -9.470 -15.182 1.00 0.00 A ATOM 45 CB GLU A 381 6.076 -9.658 -13.928 1.00 0.00 A ATOM 46 CD GLU A 381 7.073 -8.642 -11.850 1.00 0.00 A ATOM 47 CG GLU A 381 6.879 -9.903 -12.662 1.00 0.00 A ATOM 48 HN GLU A 381 5.455 -8.289 -16.127 1.00 0.00 A ATOM 49 HA GLU A 381 7.945 -9.230 -14.886 1.00 0.00 A ATOM 50 HB2 GLU A 381 5.477 -8.772 -13.781 1.00 0.00 A ATOM 51 HB1 GLU A 381 5.420 -10.502 -14.081 1.00 0.00 A ATOM 52 HG2 GLU A 381 6.358 -10.628 -12.054 1.00 0.00 A ATOM 53 HG1 GLU A 381 7.849 -10.293 -12.936 1.00 0.00 A ATOM 54 N GLU A 381 6.421 -8.363 -15.976 1.00 0.00 A ATOM 55 O GLU A 381 8.005 -11.297 -16.320 1.00 0.00 A ATOM 56 OE1 GLU A 381 7.941 -7.823 -12.215 1.00 0.00 A ATOM 57 OE2 GLU A 381 6.351 -8.454 -10.849 1.00 0.00 A ATOM 58 C GLU A 382 4.185 -12.586 -17.613 1.00 0.00 A ATOM 59 CA GLU A 382 5.601 -12.491 -17.058 1.00 0.00 A ATOM 60 CB GLU A 382 5.899 -13.692 -16.155 1.00 0.00 A ATOM 61 CD GLU A 382 5.992 -16.198 -15.901 1.00 0.00 A ATOM 62 CG GLU A 382 5.794 -15.037 -16.855 1.00 0.00 A ATOM 63 HN GLU A 382 4.952 -10.764 -16.034 1.00 0.00 A ATOM 64 HA GLU A 382 6.303 -12.476 -17.878 1.00 0.00 A ATOM 65 HB2 GLU A 382 6.901 -13.593 -15.766 1.00 0.00 A ATOM 66 HB1 GLU A 382 5.202 -13.687 -15.330 1.00 0.00 A ATOM 67 HG2 GLU A 382 4.814 -15.122 -17.303 1.00 0.00 A ATOM 68 HG1 GLU A 382 6.549 -15.089 -17.625 1.00 0.00 A ATOM 69 N GLU A 382 5.754 -11.254 -16.306 1.00 0.00 A ATOM 70 O GLU A 382 3.979 -12.601 -18.825 1.00 0.00 A ATOM 71 OE1 GLU A 382 5.471 -16.129 -14.768 1.00 0.00 A ATOM 72 OE2 GLU A 382 6.675 -17.171 -16.284 1.00 0.00 A ATOM 73 C GLU A 383 1.314 -11.342 -17.546 1.00 0.00 A ATOM 74 CA GLU A 383 1.810 -12.712 -17.085 1.00 0.00 A ATOM 75 CB GLU A 383 0.978 -13.220 -15.900 1.00 0.00 A ATOM 76 CD GLU A 383 -0.635 -14.466 -17.402 1.00 0.00 A ATOM 77 CG GLU A 383 -0.479 -13.508 -16.236 1.00 0.00 A ATOM 78 HN GLU A 383 3.450 -12.623 -15.759 1.00 0.00 A ATOM 79 HA GLU A 383 1.723 -13.411 -17.904 1.00 0.00 A ATOM 80 HB2 GLU A 383 1.423 -14.131 -15.528 1.00 0.00 A ATOM 81 HB1 GLU A 383 1.002 -12.475 -15.117 1.00 0.00 A ATOM 82 HG2 GLU A 383 -0.956 -13.942 -15.370 1.00 0.00 A ATOM 83 HG1 GLU A 383 -0.968 -12.578 -16.486 1.00 0.00 A ATOM 84 N GLU A 383 3.215 -12.633 -16.707 1.00 0.00 A ATOM 85 O GLU A 383 1.876 -10.313 -17.163 1.00 0.00 A ATOM 86 OE1 GLU A 383 -0.515 -14.014 -18.560 1.00 0.00 A ATOM 87 OE2 GLU A 383 -0.879 -15.665 -17.158 1.00 0.00 A ATOM 88 C ASP A 384 -1.130 -9.394 -17.826 1.00 0.00 A ATOM 89 CA ASP A 384 -0.303 -10.106 -18.893 1.00 0.00 A ATOM 90 CB ASP A 384 -1.172 -10.407 -20.117 1.00 0.00 A ATOM 91 CG ASP A 384 -1.653 -9.151 -20.820 1.00 0.00 A ATOM 92 HN ASP A 384 -0.135 -12.206 -18.622 1.00 0.00 A ATOM 93 HA ASP A 384 0.511 -9.461 -19.189 1.00 0.00 A ATOM 94 HB2 ASP A 384 -0.598 -10.991 -20.821 1.00 0.00 A ATOM 95 HB1 ASP A 384 -2.036 -10.975 -19.805 1.00 0.00 A ATOM 96 N ASP A 384 0.272 -11.341 -18.368 1.00 0.00 A ATOM 97 O ASP A 384 -2.112 -9.941 -17.322 1.00 0.00 A ATOM 98 OD1 ASP A 384 -0.802 -8.313 -21.192 1.00 0.00 A ATOM 99 OD2 ASP A 384 -2.879 -9.011 -21.020 1.00 0.00 A ATOM 100 C ASP A 385 -1.115 -5.903 -16.701 1.00 0.00 A ATOM 101 CA ASP A 385 -1.410 -7.378 -16.475 1.00 0.00 A ATOM 102 CB ASP A 385 -0.975 -7.769 -15.058 1.00 0.00 A ATOM 103 CG ASP A 385 -2.124 -7.728 -14.065 1.00 0.00 A ATOM 104 HN ASP A 385 0.070 -7.802 -17.925 1.00 0.00 A ATOM 105 HA ASP A 385 -2.470 -7.548 -16.583 1.00 0.00 A ATOM 106 HB2 ASP A 385 -0.568 -8.766 -15.072 1.00 0.00 A ATOM 107 HB1 ASP A 385 -0.212 -7.077 -14.723 1.00 0.00 A ATOM 108 N ASP A 385 -0.716 -8.180 -17.480 1.00 0.00 A ATOM 109 O ASP A 385 -0.378 -5.549 -17.623 1.00 0.00 A ATOM 110 OD1 ASP A 385 -2.863 -6.720 -14.048 1.00 0.00 A ATOM 111 OD2 ASP A 385 -2.288 -8.703 -13.300 1.00 0.00 A ATOM 112 C GLU A 386 -1.529 -2.965 -14.583 1.00 0.00 A ATOM 113 CA GLU A 386 -1.466 -3.617 -15.960 1.00 0.00 A ATOM 114 CB GLU A 386 -2.515 -2.988 -16.887 1.00 0.00 A ATOM 115 CD GLU A 386 -4.860 -2.046 -16.957 1.00 0.00 A ATOM 116 CG GLU A 386 -3.943 -3.103 -16.373 1.00 0.00 A ATOM 117 HN GLU A 386 -2.234 -5.407 -15.118 1.00 0.00 A ATOM 118 HA GLU A 386 -0.484 -3.454 -16.378 1.00 0.00 A ATOM 119 HB2 GLU A 386 -2.285 -1.940 -17.011 1.00 0.00 A ATOM 120 HB1 GLU A 386 -2.463 -3.473 -17.851 1.00 0.00 A ATOM 121 HG2 GLU A 386 -4.329 -4.077 -16.636 1.00 0.00 A ATOM 122 HG1 GLU A 386 -3.934 -2.998 -15.299 1.00 0.00 A ATOM 123 N GLU A 386 -1.672 -5.054 -15.853 1.00 0.00 A ATOM 124 O GLU A 386 -1.568 -3.654 -13.562 1.00 0.00 A ATOM 125 OE1 GLU A 386 -4.774 -0.878 -16.520 1.00 0.00 A ATOM 126 OE2 GLU A 386 -5.668 -2.382 -17.848 1.00 0.00 A ATOM 127 C PHE A 387 -0.385 -1.098 -12.440 1.00 0.00 A ATOM 128 CA PHE A 387 -1.592 -0.852 -13.344 1.00 0.00 A ATOM 129 CB PHE A 387 -2.892 -1.154 -12.588 1.00 0.00 A ATOM 130 CD1 PHE A 387 -3.631 0.868 -11.299 1.00 0.00 A ATOM 131 CD2 PHE A 387 -4.749 0.356 -13.343 1.00 0.00 A ATOM 132 CE1 PHE A 387 -4.442 1.974 -11.129 1.00 0.00 A ATOM 133 CE2 PHE A 387 -5.563 1.460 -13.179 1.00 0.00 A ATOM 134 CG PHE A 387 -3.775 0.047 -12.406 1.00 0.00 A ATOM 135 CZ PHE A 387 -5.409 2.270 -12.071 1.00 0.00 A ATOM 136 HN PHE A 387 -1.443 -1.162 -15.428 1.00 0.00 A ATOM 137 HA PHE A 387 -1.596 0.191 -13.626 1.00 0.00 A ATOM 138 HB2 PHE A 387 -3.452 -1.898 -13.134 1.00 0.00 A ATOM 139 HB1 PHE A 387 -2.648 -1.539 -11.609 1.00 0.00 A ATOM 140 HD1 PHE A 387 -2.876 0.635 -10.563 1.00 0.00 A ATOM 141 HD2 PHE A 387 -4.870 -0.276 -14.209 1.00 0.00 A ATOM 142 HE1 PHE A 387 -4.320 2.606 -10.261 1.00 0.00 A ATOM 143 HE2 PHE A 387 -6.318 1.690 -13.916 1.00 0.00 A ATOM 144 HZ PHE A 387 -6.044 3.134 -11.940 1.00 0.00 A ATOM 145 N PHE A 387 -1.518 -1.634 -14.573 1.00 0.00 A ATOM 146 O PHE A 387 -0.542 -1.320 -11.236 1.00 0.00 A ATOM 147 C GLU A 388 2.105 -0.350 -11.060 1.00 0.00 A ATOM 148 CA GLU A 388 2.050 -1.267 -12.284 1.00 0.00 A ATOM 149 CB GLU A 388 3.263 -0.989 -13.177 1.00 0.00 A ATOM 150 CD GLU A 388 5.787 -0.880 -13.359 1.00 0.00 A ATOM 151 CG GLU A 388 4.596 -1.127 -12.453 1.00 0.00 A ATOM 152 HN GLU A 388 0.852 -0.988 -14.017 1.00 0.00 A ATOM 153 HA GLU A 388 2.090 -2.293 -11.953 1.00 0.00 A ATOM 154 HB2 GLU A 388 3.253 -1.683 -14.004 1.00 0.00 A ATOM 155 HB1 GLU A 388 3.189 0.017 -13.561 1.00 0.00 A ATOM 156 HG2 GLU A 388 4.627 -0.412 -11.645 1.00 0.00 A ATOM 157 HG1 GLU A 388 4.671 -2.126 -12.050 1.00 0.00 A ATOM 158 N GLU A 388 0.807 -1.084 -13.033 1.00 0.00 A ATOM 159 O GLU A 388 2.078 0.874 -11.183 1.00 0.00 A ATOM 160 OE1 GLU A 388 6.213 -1.832 -14.047 1.00 0.00 A ATOM 161 OE2 GLU A 388 6.300 0.255 -13.375 1.00 0.00 A ATOM 162 C GLU A 389 3.444 -0.697 -7.838 1.00 0.00 A ATOM 163 CA GLU A 389 2.238 -0.217 -8.637 1.00 0.00 A ATOM 164 CB GLU A 389 0.943 -0.397 -7.833 1.00 0.00 A ATOM 165 CD GLU A 389 1.218 1.851 -6.691 1.00 0.00 A ATOM 166 CG GLU A 389 0.912 0.374 -6.519 1.00 0.00 A ATOM 167 HN GLU A 389 2.163 -1.935 -9.856 1.00 0.00 A ATOM 168 HA GLU A 389 2.368 0.829 -8.876 1.00 0.00 A ATOM 169 HB2 GLU A 389 0.112 -0.066 -8.437 1.00 0.00 A ATOM 170 HB1 GLU A 389 0.817 -1.447 -7.611 1.00 0.00 A ATOM 171 HG2 GLU A 389 -0.073 0.277 -6.085 1.00 0.00 A ATOM 172 HG1 GLU A 389 1.642 -0.055 -5.849 1.00 0.00 A ATOM 173 N GLU A 389 2.166 -0.959 -9.885 1.00 0.00 A ATOM 174 O GLU A 389 3.731 -1.896 -7.796 1.00 0.00 A ATOM 175 OE1 GLU A 389 2.418 2.207 -6.729 1.00 0.00 A ATOM 176 OE2 GLU A 389 0.266 2.651 -6.778 1.00 0.00 A ATOM 177 C VAL A 390 5.227 0.456 -5.022 1.00 0.00 A ATOM 178 CA VAL A 390 5.334 -0.095 -6.434 1.00 0.00 A ATOM 179 CB VAL A 390 6.625 0.439 -7.094 1.00 0.00 A ATOM 180 CG1 VAL A 390 6.903 -0.288 -8.401 1.00 0.00 A ATOM 181 CG2 VAL A 390 6.532 1.942 -7.327 1.00 0.00 A ATOM 182 HN VAL A 390 3.849 1.177 -7.265 1.00 0.00 A ATOM 183 HA VAL A 390 5.395 -1.166 -6.378 1.00 0.00 A ATOM 184 HB VAL A 390 7.451 0.252 -6.423 1.00 0.00 A ATOM 185 HG11 VAL A 390 7.031 -1.343 -8.206 1.00 0.00 A ATOM 186 HG12 VAL A 390 7.805 0.107 -8.847 1.00 0.00 A ATOM 187 HG13 VAL A 390 6.074 -0.144 -9.077 1.00 0.00 A ATOM 188 HG21 VAL A 390 5.741 2.147 -8.033 1.00 0.00 A ATOM 189 HG22 VAL A 390 7.470 2.303 -7.720 1.00 0.00 A ATOM 190 HG23 VAL A 390 6.317 2.439 -6.392 1.00 0.00 A ATOM 191 N VAL A 390 4.151 0.236 -7.216 1.00 0.00 A ATOM 192 O VAL A 390 6.201 0.484 -4.269 1.00 0.00 A ATOM 193 C ALA A 391 3.079 0.415 -2.469 1.00 0.00 A ATOM 194 CA ALA A 391 3.777 1.436 -3.354 1.00 0.00 A ATOM 195 CB ALA A 391 2.945 2.706 -3.460 1.00 0.00 A ATOM 196 HN ALA A 391 3.303 0.826 -5.324 1.00 0.00 A ATOM 197 HA ALA A 391 4.728 1.692 -2.910 1.00 0.00 A ATOM 198 HB1 ALA A 391 1.982 2.471 -3.889 1.00 0.00 A ATOM 199 HB2 ALA A 391 3.455 3.419 -4.090 1.00 0.00 A ATOM 200 HB3 ALA A 391 2.806 3.128 -2.476 1.00 0.00 A ATOM 201 N ALA A 391 4.035 0.885 -4.673 1.00 0.00 A ATOM 202 O ALA A 391 2.065 -0.164 -2.858 1.00 0.00 A ATOM 203 C ASP A 392 1.745 -0.224 0.185 1.00 0.00 A ATOM 204 CA ASP A 392 3.077 -0.756 -0.329 1.00 0.00 A ATOM 205 CB ASP A 392 4.056 -0.970 0.831 1.00 0.00 A ATOM 206 CG ASP A 392 3.501 -1.863 1.923 1.00 0.00 A ATOM 207 HN ASP A 392 4.469 0.655 -1.062 1.00 0.00 A ATOM 208 HA ASP A 392 2.910 -1.695 -0.833 1.00 0.00 A ATOM 209 HB2 ASP A 392 4.958 -1.424 0.449 1.00 0.00 A ATOM 210 HB1 ASP A 392 4.301 -0.012 1.265 1.00 0.00 A ATOM 211 N ASP A 392 3.645 0.184 -1.290 1.00 0.00 A ATOM 212 O ASP A 392 0.690 -0.819 -0.038 1.00 0.00 A ATOM 213 OD1 ASP A 392 3.335 -3.075 1.674 1.00 0.00 A ATOM 214 OD2 ASP A 392 3.257 -1.353 3.036 1.00 0.00 A ATOM 215 C ASP A 393 0.182 2.676 0.432 1.00 0.00 A ATOM 216 CA ASP A 393 0.613 1.564 1.377 1.00 0.00 A ATOM 217 CB ASP A 393 0.870 2.128 2.781 1.00 0.00 A ATOM 218 CG ASP A 393 -0.292 2.953 3.305 1.00 0.00 A ATOM 219 HN ASP A 393 2.675 1.334 0.994 1.00 0.00 A ATOM 220 HA ASP A 393 -0.173 0.831 1.425 1.00 0.00 A ATOM 221 HB2 ASP A 393 1.039 1.310 3.465 1.00 0.00 A ATOM 222 HB1 ASP A 393 1.748 2.755 2.754 1.00 0.00 A ATOM 223 N ASP A 393 1.805 0.918 0.850 1.00 0.00 A ATOM 224 O ASP A 393 1.012 3.467 -0.025 1.00 0.00 A ATOM 225 OD1 ASP A 393 -0.398 4.137 2.932 1.00 0.00 A ATOM 226 OD2 ASP A 393 -1.098 2.427 4.106 1.00 0.00 A ATOM 227 C PRO A 394 -1.791 5.083 -0.054 1.00 0.00 A ATOM 228 CA PRO A 394 -1.653 3.758 -0.781 1.00 0.00 A ATOM 229 CB PRO A 394 -3.035 3.208 -1.182 1.00 0.00 A ATOM 230 CD PRO A 394 -2.170 1.851 0.591 1.00 0.00 A ATOM 231 CG PRO A 394 -3.129 1.848 -0.561 1.00 0.00 A ATOM 232 HA PRO A 394 -1.039 3.887 -1.660 1.00 0.00 A ATOM 233 HB2 PRO A 394 -3.805 3.865 -0.806 1.00 0.00 A ATOM 234 HB1 PRO A 394 -3.101 3.153 -2.258 1.00 0.00 A ATOM 235 HD2 PRO A 394 -2.643 2.257 1.476 1.00 0.00 A ATOM 236 HD1 PRO A 394 -1.790 0.861 0.777 1.00 0.00 A ATOM 237 HG2 PRO A 394 -4.135 1.674 -0.211 1.00 0.00 A ATOM 238 HG1 PRO A 394 -2.846 1.095 -1.281 1.00 0.00 A ATOM 239 N PRO A 394 -1.116 2.741 0.106 1.00 0.00 A ATOM 240 O PRO A 394 -2.589 5.212 0.871 1.00 0.00 A ATOM 241 C ILE A 395 -2.417 8.031 -0.074 1.00 0.00 A ATOM 242 CA ILE A 395 -1.067 7.371 0.163 1.00 0.00 A ATOM 243 CB ILE A 395 0.077 8.272 -0.338 1.00 0.00 A ATOM 244 CD1 ILE A 395 1.793 7.383 1.338 1.00 0.00 A ATOM 245 CG1 ILE A 395 1.422 7.565 -0.121 1.00 0.00 A ATOM 246 CG2 ILE A 395 0.047 9.622 0.371 1.00 0.00 A ATOM 247 HN ILE A 395 -0.425 5.922 -1.234 1.00 0.00 A ATOM 248 HA ILE A 395 -0.936 7.219 1.226 1.00 0.00 A ATOM 249 HB ILE A 395 -0.065 8.445 -1.395 1.00 0.00 A ATOM 250 HD11 ILE A 395 1.042 6.784 1.828 1.00 0.00 A ATOM 251 HD12 ILE A 395 1.853 8.349 1.817 1.00 0.00 A ATOM 252 HD13 ILE A 395 2.751 6.888 1.406 1.00 0.00 A ATOM 253 HG12 ILE A 395 1.377 6.582 -0.570 1.00 0.00 A ATOM 254 HG11 ILE A 395 2.204 8.135 -0.597 1.00 0.00 A ATOM 255 HG21 ILE A 395 0.171 9.473 1.434 1.00 0.00 A ATOM 256 HG22 ILE A 395 -0.900 10.106 0.186 1.00 0.00 A ATOM 257 HG23 ILE A 395 0.848 10.244 0.000 1.00 0.00 A ATOM 258 N ILE A 395 -1.027 6.071 -0.479 1.00 0.00 A ATOM 259 O ILE A 395 -2.819 8.280 -1.212 1.00 0.00 A ATOM 260 C VAL A 396 -4.365 10.289 1.580 1.00 0.00 A ATOM 261 CA VAL A 396 -4.424 8.884 0.987 1.00 0.00 A ATOM 262 CB VAL A 396 -5.408 7.973 1.764 1.00 0.00 A ATOM 263 CG1 VAL A 396 -5.004 7.847 3.210 1.00 0.00 A ATOM 264 CG2 VAL A 396 -6.842 8.443 1.636 1.00 0.00 A ATOM 265 HN VAL A 396 -2.688 8.133 1.895 1.00 0.00 A ATOM 266 HA VAL A 396 -4.745 8.943 -0.043 1.00 0.00 A ATOM 267 HB VAL A 396 -5.349 6.988 1.344 1.00 0.00 A ATOM 268 HG11 VAL A 396 -5.696 7.192 3.720 1.00 0.00 A ATOM 269 HG12 VAL A 396 -5.018 8.819 3.676 1.00 0.00 A ATOM 270 HG13 VAL A 396 -4.009 7.430 3.270 1.00 0.00 A ATOM 271 HG21 VAL A 396 -6.914 9.472 1.949 1.00 0.00 A ATOM 272 HG22 VAL A 396 -7.475 7.830 2.264 1.00 0.00 A ATOM 273 HG23 VAL A 396 -7.159 8.350 0.609 1.00 0.00 A ATOM 274 N VAL A 396 -3.104 8.300 1.019 1.00 0.00 A ATOM 275 O VAL A 396 -3.549 10.560 2.465 1.00 0.00 A ATOM 276 C MET A 397 -6.246 12.781 2.617 1.00 0.00 A ATOM 277 CA MET A 397 -5.190 12.549 1.553 1.00 0.00 A ATOM 278 CB MET A 397 -5.411 13.501 0.380 1.00 0.00 A ATOM 279 CE MET A 397 -2.604 14.999 -0.681 1.00 0.00 A ATOM 280 CG MET A 397 -4.627 13.123 -0.868 1.00 0.00 A ATOM 281 HN MET A 397 -5.846 10.938 0.406 1.00 0.00 A ATOM 282 HA MET A 397 -4.219 12.744 1.980 1.00 0.00 A ATOM 283 HB2 MET A 397 -6.461 13.511 0.130 1.00 0.00 A ATOM 284 HB1 MET A 397 -5.112 14.488 0.678 1.00 0.00 A ATOM 285 HE1 MET A 397 -2.981 15.272 0.294 1.00 0.00 A ATOM 286 HE2 MET A 397 -2.071 15.836 -1.108 1.00 0.00 A ATOM 287 HE3 MET A 397 -1.934 14.157 -0.584 1.00 0.00 A ATOM 288 HG2 MET A 397 -3.800 12.490 -0.577 1.00 0.00 A ATOM 289 HG1 MET A 397 -5.279 12.575 -1.534 1.00 0.00 A ATOM 290 N MET A 397 -5.201 11.190 1.087 1.00 0.00 A ATOM 291 O MET A 397 -7.402 12.387 2.466 1.00 0.00 A ATOM 292 SD MET A 397 -3.971 14.553 -1.747 1.00 0.00 A ATOM 293 C VAL A 398 -6.565 15.209 5.096 1.00 0.00 A ATOM 294 CA VAL A 398 -6.695 13.720 4.810 1.00 0.00 A ATOM 295 CB VAL A 398 -6.393 12.930 6.097 1.00 0.00 A ATOM 296 CG1 VAL A 398 -7.154 13.507 7.278 1.00 0.00 A ATOM 297 CG2 VAL A 398 -6.719 11.461 5.916 1.00 0.00 A ATOM 298 HN VAL A 398 -4.849 13.558 3.795 1.00 0.00 A ATOM 299 HA VAL A 398 -7.711 13.508 4.503 1.00 0.00 A ATOM 300 HB VAL A 398 -5.338 13.016 6.306 1.00 0.00 A ATOM 301 HG11 VAL A 398 -6.826 14.520 7.457 1.00 0.00 A ATOM 302 HG12 VAL A 398 -6.968 12.907 8.156 1.00 0.00 A ATOM 303 HG13 VAL A 398 -8.213 13.506 7.059 1.00 0.00 A ATOM 304 HG21 VAL A 398 -7.763 11.353 5.657 1.00 0.00 A ATOM 305 HG22 VAL A 398 -6.520 10.932 6.837 1.00 0.00 A ATOM 306 HG23 VAL A 398 -6.108 11.052 5.126 1.00 0.00 A ATOM 307 N VAL A 398 -5.812 13.368 3.715 1.00 0.00 A ATOM 308 O VAL A 398 -5.498 15.688 5.496 1.00 0.00 A ATOM 309 C ALA A 399 -6.704 18.106 4.158 1.00 0.00 A ATOM 310 CA ALA A 399 -7.699 17.368 5.053 1.00 0.00 A ATOM 311 CB ALA A 399 -7.481 17.701 6.526 1.00 0.00 A ATOM 312 HN ALA A 399 -8.419 15.485 4.455 1.00 0.00 A ATOM 313 HA ALA A 399 -8.693 17.690 4.785 1.00 0.00 A ATOM 314 HB1 ALA A 399 -6.477 17.425 6.815 1.00 0.00 A ATOM 315 HB2 ALA A 399 -8.190 17.149 7.127 1.00 0.00 A ATOM 316 HB3 ALA A 399 -7.624 18.759 6.683 1.00 0.00 A ATOM 317 N ALA A 399 -7.638 15.933 4.836 1.00 0.00 A ATOM 318 O ALA A 399 -6.230 19.194 4.499 1.00 0.00 A ATOM 319 C GLY A 400 -4.020 17.747 2.302 1.00 0.00 A ATOM 320 CA GLY A 400 -5.469 18.127 2.076 1.00 0.00 A ATOM 321 HN GLY A 400 -6.777 16.608 2.803 1.00 0.00 A ATOM 322 HA2 GLY A 400 -5.750 17.836 1.075 1.00 0.00 A ATOM 323 HA1 GLY A 400 -5.563 19.200 2.164 1.00 0.00 A ATOM 324 N GLY A 400 -6.381 17.503 3.017 1.00 0.00 A ATOM 325 O GLY A 400 -3.117 18.345 1.718 1.00 0.00 A ATOM 326 C ARG A 401 -2.303 14.830 3.117 1.00 0.00 A ATOM 327 CA ARG A 401 -2.434 16.313 3.439 1.00 0.00 A ATOM 328 CB ARG A 401 -2.075 16.579 4.900 1.00 0.00 A ATOM 329 CD ARG A 401 -2.600 18.416 6.524 1.00 0.00 A ATOM 330 CG ARG A 401 -1.893 18.049 5.232 1.00 0.00 A ATOM 331 CZ ARG A 401 -4.409 19.995 7.102 1.00 0.00 A ATOM 332 HN ARG A 401 -4.545 16.323 3.597 1.00 0.00 A ATOM 333 HA ARG A 401 -1.759 16.868 2.803 1.00 0.00 A ATOM 334 HB2 ARG A 401 -2.861 16.187 5.528 1.00 0.00 A ATOM 335 HB1 ARG A 401 -1.154 16.064 5.131 1.00 0.00 A ATOM 336 HD2 ARG A 401 -2.790 17.513 7.085 1.00 0.00 A ATOM 337 HD1 ARG A 401 -1.959 19.068 7.099 1.00 0.00 A ATOM 338 HE ARG A 401 -4.349 18.871 5.445 1.00 0.00 A ATOM 339 HG2 ARG A 401 -0.839 18.257 5.337 1.00 0.00 A ATOM 340 HG1 ARG A 401 -2.301 18.643 4.426 1.00 0.00 A ATOM 341 HH11 ARG A 401 -2.934 19.868 8.485 1.00 0.00 A ATOM 342 HH12 ARG A 401 -4.206 20.981 8.862 1.00 0.00 A ATOM 343 HH21 ARG A 401 -6.024 20.331 5.919 1.00 0.00 A ATOM 344 HH22 ARG A 401 -5.976 21.249 7.394 1.00 0.00 A ATOM 345 N ARG A 401 -3.787 16.765 3.155 1.00 0.00 A ATOM 346 NE ARG A 401 -3.871 19.096 6.279 1.00 0.00 A ATOM 347 NH1 ARG A 401 -3.801 20.306 8.242 1.00 0.00 A ATOM 348 NH2 ARG A 401 -5.561 20.575 6.784 1.00 0.00 A ATOM 349 O ARG A 401 -3.247 14.071 3.303 1.00 0.00 A ATOM 350 C PRO A 402 -0.355 12.149 3.391 1.00 0.00 A ATOM 351 CA PRO A 402 -0.911 13.008 2.250 1.00 0.00 A ATOM 352 CB PRO A 402 0.115 13.136 1.126 1.00 0.00 A ATOM 353 CD PRO A 402 0.043 15.233 2.346 1.00 0.00 A ATOM 354 CG PRO A 402 0.900 14.372 1.445 1.00 0.00 A ATOM 355 HA PRO A 402 -1.808 12.549 1.865 1.00 0.00 A ATOM 356 HB2 PRO A 402 0.746 12.260 1.112 1.00 0.00 A ATOM 357 HB1 PRO A 402 -0.397 13.232 0.180 1.00 0.00 A ATOM 358 HD2 PRO A 402 0.569 15.456 3.262 1.00 0.00 A ATOM 359 HD1 PRO A 402 -0.236 16.144 1.840 1.00 0.00 A ATOM 360 HG2 PRO A 402 1.812 14.099 1.954 1.00 0.00 A ATOM 361 HG1 PRO A 402 1.129 14.901 0.533 1.00 0.00 A ATOM 362 N PRO A 402 -1.141 14.400 2.615 1.00 0.00 A ATOM 363 O PRO A 402 0.732 12.408 3.908 1.00 0.00 A ATOM 364 C PHE A 403 -0.886 8.789 4.326 1.00 0.00 A ATOM 365 CA PHE A 403 -0.693 10.211 4.827 1.00 0.00 A ATOM 366 CB PHE A 403 -1.501 10.380 6.121 1.00 0.00 A ATOM 367 CD1 PHE A 403 -3.074 12.307 6.002 1.00 0.00 A ATOM 368 CD2 PHE A 403 -1.073 12.586 7.257 1.00 0.00 A ATOM 369 CE1 PHE A 403 -3.454 13.589 6.319 1.00 0.00 A ATOM 370 CE2 PHE A 403 -1.456 13.877 7.580 1.00 0.00 A ATOM 371 CG PHE A 403 -1.884 11.789 6.461 1.00 0.00 A ATOM 372 CZ PHE A 403 -2.655 14.375 7.105 1.00 0.00 A ATOM 373 HN PHE A 403 -1.991 10.996 3.355 1.00 0.00 A ATOM 374 HA PHE A 403 0.354 10.379 5.029 1.00 0.00 A ATOM 375 HB2 PHE A 403 -2.413 9.813 6.030 1.00 0.00 A ATOM 376 HB1 PHE A 403 -0.924 9.984 6.945 1.00 0.00 A ATOM 377 HD1 PHE A 403 -3.713 11.695 5.379 1.00 0.00 A ATOM 378 HD2 PHE A 403 -0.136 12.192 7.624 1.00 0.00 A ATOM 379 HE1 PHE A 403 -4.391 13.978 5.947 1.00 0.00 A ATOM 380 HE2 PHE A 403 -0.821 14.492 8.201 1.00 0.00 A ATOM 381 HZ PHE A 403 -2.970 15.382 7.346 1.00 0.00 A ATOM 382 N PHE A 403 -1.115 11.135 3.784 1.00 0.00 A ATOM 383 O PHE A 403 -1.368 8.580 3.213 1.00 0.00 A ATOM 384 C SER A 404 -2.141 5.999 4.938 1.00 0.00 A ATOM 385 CA SER A 404 -0.684 6.426 4.775 1.00 0.00 A ATOM 386 CB SER A 404 0.228 5.563 5.641 1.00 0.00 A ATOM 387 HN SER A 404 -0.140 8.041 6.014 1.00 0.00 A ATOM 388 HA SER A 404 -0.399 6.319 3.740 1.00 0.00 A ATOM 389 HB2 SER A 404 -0.214 5.446 6.616 1.00 0.00 A ATOM 390 HB1 SER A 404 0.350 4.594 5.179 1.00 0.00 A ATOM 391 HG SER A 404 1.975 6.104 4.947 1.00 0.00 A ATOM 392 N SER A 404 -0.525 7.820 5.143 1.00 0.00 A ATOM 393 O SER A 404 -2.815 6.418 5.884 1.00 0.00 A ATOM 394 OG SER A 404 1.503 6.167 5.782 1.00 0.00 A ATOM 395 C TYR A 405 -4.253 3.871 5.313 1.00 0.00 A ATOM 396 CA TYR A 405 -4.000 4.701 4.063 1.00 0.00 A ATOM 397 CB TYR A 405 -4.334 3.892 2.804 1.00 0.00 A ATOM 398 CD1 TYR A 405 -6.841 3.623 2.657 1.00 0.00 A ATOM 399 CD2 TYR A 405 -5.541 1.725 3.281 1.00 0.00 A ATOM 400 CE1 TYR A 405 -7.995 2.873 2.764 1.00 0.00 A ATOM 401 CE2 TYR A 405 -6.691 0.970 3.394 1.00 0.00 A ATOM 402 CG TYR A 405 -5.596 3.064 2.912 1.00 0.00 A ATOM 403 CZ TYR A 405 -7.913 1.547 3.136 1.00 0.00 A ATOM 404 HN TYR A 405 -2.021 4.850 3.303 1.00 0.00 A ATOM 405 HA TYR A 405 -4.637 5.569 4.095 1.00 0.00 A ATOM 406 HB2 TYR A 405 -4.462 4.575 1.975 1.00 0.00 A ATOM 407 HB1 TYR A 405 -3.515 3.228 2.589 1.00 0.00 A ATOM 408 HD1 TYR A 405 -6.900 4.662 2.366 1.00 0.00 A ATOM 409 HD2 TYR A 405 -4.580 1.274 3.483 1.00 0.00 A ATOM 410 HE1 TYR A 405 -8.954 3.327 2.562 1.00 0.00 A ATOM 411 HE2 TYR A 405 -6.627 -0.068 3.681 1.00 0.00 A ATOM 412 HH TYR A 405 -8.986 0.233 4.031 1.00 0.00 A ATOM 413 N TYR A 405 -2.622 5.170 4.023 1.00 0.00 A ATOM 414 O TYR A 405 -5.270 4.047 5.985 1.00 0.00 A ATOM 415 OH TYR A 405 -9.058 0.798 3.258 1.00 0.00 A ATOM 416 C SER A 406 -3.587 2.983 8.059 1.00 0.00 A ATOM 417 CA SER A 406 -3.433 2.131 6.804 1.00 0.00 A ATOM 418 CB SER A 406 -2.208 1.224 6.918 1.00 0.00 A ATOM 419 HN SER A 406 -2.515 2.901 5.052 1.00 0.00 A ATOM 420 HA SER A 406 -4.316 1.521 6.684 1.00 0.00 A ATOM 421 HB2 SER A 406 -1.336 1.824 7.133 1.00 0.00 A ATOM 422 HB1 SER A 406 -2.361 0.510 7.714 1.00 0.00 A ATOM 423 HG SER A 406 -1.588 1.117 5.051 1.00 0.00 A ATOM 424 N SER A 406 -3.314 2.984 5.630 1.00 0.00 A ATOM 425 O SER A 406 -4.312 2.623 8.986 1.00 0.00 A ATOM 426 OG SER A 406 -1.990 0.519 5.708 1.00 0.00 A ATOM 427 C GLU A 407 -4.371 5.671 9.290 1.00 0.00 A ATOM 428 CA GLU A 407 -2.978 5.061 9.167 1.00 0.00 A ATOM 429 CB GLU A 407 -1.934 6.164 8.976 1.00 0.00 A ATOM 430 CD GLU A 407 -0.574 6.106 11.092 1.00 0.00 A ATOM 431 CG GLU A 407 -0.586 5.843 9.601 1.00 0.00 A ATOM 432 HN GLU A 407 -2.376 4.358 7.273 1.00 0.00 A ATOM 433 HA GLU A 407 -2.754 4.516 10.071 1.00 0.00 A ATOM 434 HB2 GLU A 407 -1.785 6.319 7.916 1.00 0.00 A ATOM 435 HB1 GLU A 407 -2.305 7.075 9.412 1.00 0.00 A ATOM 436 HG2 GLU A 407 -0.360 4.800 9.430 1.00 0.00 A ATOM 437 HG1 GLU A 407 0.170 6.457 9.133 1.00 0.00 A ATOM 438 N GLU A 407 -2.921 4.130 8.055 1.00 0.00 A ATOM 439 O GLU A 407 -4.945 5.720 10.371 1.00 0.00 A ATOM 440 OE1 GLU A 407 -1.581 5.802 11.759 1.00 0.00 A ATOM 441 OE2 GLU A 407 0.426 6.649 11.601 1.00 0.00 A ATOM 442 C VAL A 408 -7.333 5.717 8.526 1.00 0.00 A ATOM 443 CA VAL A 408 -6.246 6.723 8.159 1.00 0.00 A ATOM 444 CB VAL A 408 -6.571 7.358 6.794 1.00 0.00 A ATOM 445 CG1 VAL A 408 -7.812 8.225 6.896 1.00 0.00 A ATOM 446 CG2 VAL A 408 -5.395 8.173 6.292 1.00 0.00 A ATOM 447 HN VAL A 408 -4.433 6.010 7.321 1.00 0.00 A ATOM 448 HA VAL A 408 -6.246 7.509 8.902 1.00 0.00 A ATOM 449 HB VAL A 408 -6.768 6.572 6.078 1.00 0.00 A ATOM 450 HG11 VAL A 408 -7.990 8.712 5.949 1.00 0.00 A ATOM 451 HG12 VAL A 408 -7.668 8.970 7.665 1.00 0.00 A ATOM 452 HG13 VAL A 408 -8.662 7.607 7.148 1.00 0.00 A ATOM 453 HG21 VAL A 408 -4.550 7.519 6.128 1.00 0.00 A ATOM 454 HG22 VAL A 408 -5.136 8.925 7.018 1.00 0.00 A ATOM 455 HG23 VAL A 408 -5.662 8.649 5.357 1.00 0.00 A ATOM 456 N VAL A 408 -4.924 6.107 8.166 1.00 0.00 A ATOM 457 O VAL A 408 -8.324 6.069 9.160 1.00 0.00 A ATOM 458 C SER A 409 -8.077 3.062 9.937 1.00 0.00 A ATOM 459 CA SER A 409 -8.119 3.427 8.454 1.00 0.00 A ATOM 460 CB SER A 409 -7.865 2.190 7.594 1.00 0.00 A ATOM 461 HN SER A 409 -6.334 4.228 7.638 1.00 0.00 A ATOM 462 HA SER A 409 -9.099 3.822 8.223 1.00 0.00 A ATOM 463 HB2 SER A 409 -6.854 1.845 7.749 1.00 0.00 A ATOM 464 HB1 SER A 409 -8.558 1.409 7.873 1.00 0.00 A ATOM 465 HG SER A 409 -8.902 2.899 6.092 1.00 0.00 A ATOM 466 N SER A 409 -7.144 4.463 8.146 1.00 0.00 A ATOM 467 O SER A 409 -8.919 2.309 10.427 1.00 0.00 A ATOM 468 OG SER A 409 -8.041 2.488 6.221 1.00 0.00 A ATOM 469 C GLN A 410 -7.140 4.625 12.848 1.00 0.00 A ATOM 470 CA GLN A 410 -6.942 3.335 12.060 1.00 0.00 A ATOM 471 CB GLN A 410 -5.565 2.743 12.341 1.00 0.00 A ATOM 472 CD GLN A 410 -6.326 0.342 12.602 1.00 0.00 A ATOM 473 CG GLN A 410 -5.413 1.305 11.866 1.00 0.00 A ATOM 474 HN GLN A 410 -6.421 4.146 10.195 1.00 0.00 A ATOM 475 HA GLN A 410 -7.700 2.623 12.353 1.00 0.00 A ATOM 476 HB2 GLN A 410 -4.820 3.344 11.841 1.00 0.00 A ATOM 477 HB1 GLN A 410 -5.385 2.774 13.398 1.00 0.00 A ATOM 478 HE21 GLN A 410 -7.824 0.765 11.363 1.00 0.00 A ATOM 479 HE22 GLN A 410 -8.169 -0.388 12.603 1.00 0.00 A ATOM 480 HG2 GLN A 410 -5.645 1.262 10.812 1.00 0.00 A ATOM 481 HG1 GLN A 410 -4.389 0.996 12.021 1.00 0.00 A ATOM 482 N GLN A 410 -7.086 3.585 10.642 1.00 0.00 A ATOM 483 NE2 GLN A 410 -7.564 0.227 12.143 1.00 0.00 A ATOM 484 O GLN A 410 -7.238 4.607 14.073 1.00 0.00 A ATOM 485 OE1 GLN A 410 -5.929 -0.284 13.580 1.00 0.00 A ATOM 486 C ARG A 411 -8.698 7.694 12.330 1.00 0.00 A ATOM 487 CA ARG A 411 -7.390 7.042 12.757 1.00 0.00 A ATOM 488 CB ARG A 411 -6.235 7.973 12.407 1.00 0.00 A ATOM 489 CD ARG A 411 -3.835 8.568 12.656 1.00 0.00 A ATOM 490 CG ARG A 411 -4.904 7.551 12.991 1.00 0.00 A ATOM 491 CZ ARG A 411 -1.613 8.517 13.729 1.00 0.00 A ATOM 492 HN ARG A 411 -7.138 5.688 11.157 1.00 0.00 A ATOM 493 HA ARG A 411 -7.407 6.895 13.827 1.00 0.00 A ATOM 494 HB2 ARG A 411 -6.135 8.010 11.332 1.00 0.00 A ATOM 495 HB1 ARG A 411 -6.466 8.964 12.772 1.00 0.00 A ATOM 496 HD2 ARG A 411 -3.950 8.858 11.619 1.00 0.00 A ATOM 497 HD1 ARG A 411 -3.970 9.434 13.286 1.00 0.00 A ATOM 498 HE ARG A 411 -2.205 7.284 12.263 1.00 0.00 A ATOM 499 HG2 ARG A 411 -4.996 7.474 14.064 1.00 0.00 A ATOM 500 HG1 ARG A 411 -4.624 6.594 12.578 1.00 0.00 A ATOM 501 HH11 ARG A 411 -2.927 9.798 14.594 1.00 0.00 A ATOM 502 HH12 ARG A 411 -1.329 9.815 15.261 1.00 0.00 A ATOM 503 HH21 ARG A 411 -0.104 7.309 13.086 1.00 0.00 A ATOM 504 HH22 ARG A 411 0.293 8.378 14.403 1.00 0.00 A ATOM 505 N ARG A 411 -7.211 5.741 12.131 1.00 0.00 A ATOM 506 NE ARG A 411 -2.487 8.039 12.852 1.00 0.00 A ATOM 507 NH1 ARG A 411 -1.983 9.453 14.599 1.00 0.00 A ATOM 508 NH2 ARG A 411 -0.375 8.036 13.749 1.00 0.00 A ATOM 509 O ARG A 411 -8.791 8.302 11.251 1.00 0.00 A ATOM 510 C PRO A 412 -10.918 9.697 12.765 1.00 0.00 A ATOM 511 CA PRO A 412 -11.024 8.179 12.880 1.00 0.00 A ATOM 512 CB PRO A 412 -11.896 7.780 14.079 1.00 0.00 A ATOM 513 CD PRO A 412 -9.732 6.834 14.435 1.00 0.00 A ATOM 514 CG PRO A 412 -10.936 7.379 15.147 1.00 0.00 A ATOM 515 HA PRO A 412 -11.450 7.782 11.969 1.00 0.00 A ATOM 516 HB2 PRO A 412 -12.497 8.624 14.385 1.00 0.00 A ATOM 517 HB1 PRO A 412 -12.539 6.958 13.800 1.00 0.00 A ATOM 518 HD2 PRO A 412 -8.835 7.039 15.000 1.00 0.00 A ATOM 519 HD1 PRO A 412 -9.841 5.773 14.265 1.00 0.00 A ATOM 520 HG2 PRO A 412 -10.664 8.242 15.737 1.00 0.00 A ATOM 521 HG1 PRO A 412 -11.378 6.620 15.774 1.00 0.00 A ATOM 522 N PRO A 412 -9.735 7.575 13.163 1.00 0.00 A ATOM 523 O PRO A 412 -11.503 10.291 11.870 1.00 0.00 A ATOM 524 C GLU A 413 -9.527 12.264 12.239 1.00 0.00 A ATOM 525 CA GLU A 413 -9.923 11.769 13.619 1.00 0.00 A ATOM 526 CB GLU A 413 -8.830 12.195 14.599 1.00 0.00 A ATOM 527 CD GLU A 413 -7.593 10.232 15.545 1.00 0.00 A ATOM 528 CG GLU A 413 -8.653 11.281 15.797 1.00 0.00 A ATOM 529 HN GLU A 413 -9.540 9.770 14.228 1.00 0.00 A ATOM 530 HA GLU A 413 -10.860 12.221 13.907 1.00 0.00 A ATOM 531 HB2 GLU A 413 -7.895 12.217 14.064 1.00 0.00 A ATOM 532 HB1 GLU A 413 -9.054 13.186 14.959 1.00 0.00 A ATOM 533 HG2 GLU A 413 -8.361 11.874 16.651 1.00 0.00 A ATOM 534 HG1 GLU A 413 -9.590 10.785 16.001 1.00 0.00 A ATOM 535 N GLU A 413 -10.089 10.313 13.613 1.00 0.00 A ATOM 536 O GLU A 413 -9.771 13.413 11.869 1.00 0.00 A ATOM 537 OE1 GLU A 413 -6.402 10.508 15.797 1.00 0.00 A ATOM 538 OE2 GLU A 413 -7.953 9.143 15.067 1.00 0.00 A ATOM 539 C LEU A 414 -9.582 11.565 9.135 1.00 0.00 A ATOM 540 CA LEU A 414 -8.465 11.675 10.150 1.00 0.00 A ATOM 541 CB LEU A 414 -7.327 10.747 9.775 1.00 0.00 A ATOM 542 CD1 LEU A 414 -4.872 10.535 9.581 1.00 0.00 A ATOM 543 CD2 LEU A 414 -5.837 12.557 10.679 1.00 0.00 A ATOM 544 CG LEU A 414 -6.000 11.060 10.441 1.00 0.00 A ATOM 545 HN LEU A 414 -8.830 10.457 11.828 1.00 0.00 A ATOM 546 HA LEU A 414 -8.101 12.691 10.155 1.00 0.00 A ATOM 547 HB2 LEU A 414 -7.605 9.739 10.048 1.00 0.00 A ATOM 548 HB1 LEU A 414 -7.190 10.789 8.709 1.00 0.00 A ATOM 549 HD11 LEU A 414 -4.993 9.471 9.446 1.00 0.00 A ATOM 550 HD12 LEU A 414 -3.929 10.737 10.062 1.00 0.00 A ATOM 551 HD13 LEU A 414 -4.902 11.025 8.618 1.00 0.00 A ATOM 552 HD21 LEU A 414 -5.941 13.083 9.743 1.00 0.00 A ATOM 553 HD22 LEU A 414 -4.859 12.751 11.097 1.00 0.00 A ATOM 554 HD23 LEU A 414 -6.596 12.896 11.369 1.00 0.00 A ATOM 555 HG LEU A 414 -5.970 10.558 11.399 1.00 0.00 A ATOM 556 N LEU A 414 -8.933 11.369 11.481 1.00 0.00 A ATOM 557 O LEU A 414 -9.818 12.495 8.373 1.00 0.00 A ATOM 558 C VAL A 415 -12.463 11.284 8.467 1.00 0.00 A ATOM 559 CA VAL A 415 -11.368 10.258 8.179 1.00 0.00 A ATOM 560 CB VAL A 415 -11.955 8.834 8.235 1.00 0.00 A ATOM 561 CG1 VAL A 415 -12.853 8.584 7.037 1.00 0.00 A ATOM 562 CG2 VAL A 415 -10.853 7.794 8.304 1.00 0.00 A ATOM 563 HN VAL A 415 -10.042 9.713 9.751 1.00 0.00 A ATOM 564 HA VAL A 415 -10.986 10.434 7.176 1.00 0.00 A ATOM 565 HB VAL A 415 -12.547 8.749 9.127 1.00 0.00 A ATOM 566 HG11 VAL A 415 -13.650 9.313 7.025 1.00 0.00 A ATOM 567 HG12 VAL A 415 -13.271 7.592 7.099 1.00 0.00 A ATOM 568 HG13 VAL A 415 -12.272 8.674 6.129 1.00 0.00 A ATOM 569 HG21 VAL A 415 -11.290 6.807 8.338 1.00 0.00 A ATOM 570 HG22 VAL A 415 -10.260 7.956 9.192 1.00 0.00 A ATOM 571 HG23 VAL A 415 -10.222 7.879 7.431 1.00 0.00 A ATOM 572 N VAL A 415 -10.270 10.436 9.120 1.00 0.00 A ATOM 573 O VAL A 415 -13.151 11.745 7.562 1.00 0.00 A ATOM 574 C ALA A 416 -13.153 14.044 9.665 1.00 0.00 A ATOM 575 CA ALA A 416 -13.577 12.657 10.140 1.00 0.00 A ATOM 576 CB ALA A 416 -13.760 12.643 11.650 1.00 0.00 A ATOM 577 HN ALA A 416 -12.008 11.259 10.416 1.00 0.00 A ATOM 578 HA ALA A 416 -14.520 12.398 9.678 1.00 0.00 A ATOM 579 HB1 ALA A 416 -12.868 13.025 12.125 1.00 0.00 A ATOM 580 HB2 ALA A 416 -13.938 11.631 11.982 1.00 0.00 A ATOM 581 HB3 ALA A 416 -14.603 13.264 11.916 1.00 0.00 A ATOM 582 N ALA A 416 -12.589 11.664 9.734 1.00 0.00 A ATOM 583 O ALA A 416 -13.970 14.955 9.560 1.00 0.00 A ATOM 584 C GLN A 417 -11.339 15.443 7.387 1.00 0.00 A ATOM 585 CA GLN A 417 -11.309 15.447 8.906 1.00 0.00 A ATOM 586 CB GLN A 417 -9.875 15.643 9.391 1.00 0.00 A ATOM 587 CD GLN A 417 -10.362 17.158 11.367 1.00 0.00 A ATOM 588 CG GLN A 417 -9.626 16.992 10.048 1.00 0.00 A ATOM 589 HN GLN A 417 -11.257 13.429 9.522 1.00 0.00 A ATOM 590 HA GLN A 417 -11.918 16.254 9.269 1.00 0.00 A ATOM 591 HB2 GLN A 417 -9.633 14.869 10.099 1.00 0.00 A ATOM 592 HB1 GLN A 417 -9.222 15.558 8.544 1.00 0.00 A ATOM 593 HE21 GLN A 417 -10.169 15.218 11.768 1.00 0.00 A ATOM 594 HE22 GLN A 417 -11.002 16.161 12.954 1.00 0.00 A ATOM 595 HG2 GLN A 417 -8.567 17.095 10.232 1.00 0.00 A ATOM 596 HG1 GLN A 417 -9.949 17.771 9.372 1.00 0.00 A ATOM 597 N GLN A 417 -11.858 14.191 9.396 1.00 0.00 A ATOM 598 NE2 GLN A 417 -10.527 16.071 12.105 1.00 0.00 A ATOM 599 O GLN A 417 -11.255 16.490 6.744 1.00 0.00 A ATOM 600 OE1 GLN A 417 -10.765 18.262 11.725 1.00 0.00 A ATOM 601 C MET A 418 -12.659 14.787 4.775 1.00 0.00 A ATOM 602 CA MET A 418 -11.484 14.046 5.390 1.00 0.00 A ATOM 603 CB MET A 418 -11.634 12.563 5.062 1.00 0.00 A ATOM 604 CE MET A 418 -8.907 9.630 4.031 1.00 0.00 A ATOM 605 CG MET A 418 -10.333 11.859 4.763 1.00 0.00 A ATOM 606 HN MET A 418 -11.427 13.442 7.414 1.00 0.00 A ATOM 607 HA MET A 418 -10.567 14.413 4.958 1.00 0.00 A ATOM 608 HB2 MET A 418 -12.098 12.068 5.903 1.00 0.00 A ATOM 609 HB1 MET A 418 -12.279 12.462 4.201 1.00 0.00 A ATOM 610 HE1 MET A 418 -8.848 8.554 3.932 1.00 0.00 A ATOM 611 HE2 MET A 418 -8.181 9.962 4.757 1.00 0.00 A ATOM 612 HE3 MET A 418 -8.703 10.090 3.076 1.00 0.00 A ATOM 613 HG2 MET A 418 -9.927 12.255 3.845 1.00 0.00 A ATOM 614 HG1 MET A 418 -9.645 12.041 5.572 1.00 0.00 A ATOM 615 N MET A 418 -11.424 14.239 6.830 1.00 0.00 A ATOM 616 O MET A 418 -13.776 14.752 5.295 1.00 0.00 A ATOM 617 SD MET A 418 -10.545 10.084 4.575 1.00 0.00 A ATOM 618 C THR A 419 -14.320 15.141 2.239 1.00 0.00 A ATOM 619 CA THR A 419 -13.433 16.160 2.948 1.00 0.00 A ATOM 620 CB THR A 419 -12.806 17.110 1.910 1.00 0.00 A ATOM 621 CG2 THR A 419 -12.207 18.335 2.584 1.00 0.00 A ATOM 622 HN THR A 419 -11.477 15.466 3.319 1.00 0.00 A ATOM 623 HA THR A 419 -14.019 16.735 3.650 1.00 0.00 A ATOM 624 HB THR A 419 -13.576 17.430 1.228 1.00 0.00 A ATOM 625 HG1 THR A 419 -10.989 16.350 1.721 1.00 0.00 A ATOM 626 HG21 THR A 419 -11.441 18.024 3.280 1.00 0.00 A ATOM 627 HG22 THR A 419 -12.981 18.869 3.115 1.00 0.00 A ATOM 628 HG23 THR A 419 -11.772 18.981 1.836 1.00 0.00 A ATOM 629 N THR A 419 -12.399 15.451 3.667 1.00 0.00 A ATOM 630 O THR A 419 -13.973 13.957 2.196 1.00 0.00 A ATOM 631 OG1 THR A 419 -11.791 16.414 1.178 1.00 0.00 A ATOM 632 C PRO A 420 -15.583 13.898 -0.118 1.00 0.00 A ATOM 633 CA PRO A 420 -16.356 14.627 0.974 1.00 0.00 A ATOM 634 CB PRO A 420 -17.422 15.542 0.367 1.00 0.00 A ATOM 635 CD PRO A 420 -16.029 16.918 1.738 1.00 0.00 A ATOM 636 CG PRO A 420 -17.440 16.741 1.251 1.00 0.00 A ATOM 637 HA PRO A 420 -16.816 13.908 1.637 1.00 0.00 A ATOM 638 HB2 PRO A 420 -17.146 15.800 -0.645 1.00 0.00 A ATOM 639 HB1 PRO A 420 -18.378 15.038 0.367 1.00 0.00 A ATOM 640 HD2 PRO A 420 -15.480 17.574 1.078 1.00 0.00 A ATOM 641 HD1 PRO A 420 -16.022 17.303 2.746 1.00 0.00 A ATOM 642 HG2 PRO A 420 -17.754 17.608 0.688 1.00 0.00 A ATOM 643 HG1 PRO A 420 -18.106 16.573 2.084 1.00 0.00 A ATOM 644 N PRO A 420 -15.479 15.550 1.695 1.00 0.00 A ATOM 645 O PRO A 420 -15.701 12.688 -0.288 1.00 0.00 A ATOM 646 C GLU A 421 -12.908 13.122 -1.347 1.00 0.00 A ATOM 647 CA GLU A 421 -13.926 14.128 -1.884 1.00 0.00 A ATOM 648 CB GLU A 421 -13.202 15.279 -2.593 1.00 0.00 A ATOM 649 CD GLU A 421 -14.861 17.188 -2.284 1.00 0.00 A ATOM 650 CG GLU A 421 -14.133 16.284 -3.268 1.00 0.00 A ATOM 651 HN GLU A 421 -14.688 15.618 -0.606 1.00 0.00 A ATOM 652 HA GLU A 421 -14.574 13.631 -2.590 1.00 0.00 A ATOM 653 HB2 GLU A 421 -12.603 15.810 -1.869 1.00 0.00 A ATOM 654 HB1 GLU A 421 -12.552 14.864 -3.345 1.00 0.00 A ATOM 655 HG2 GLU A 421 -13.549 16.902 -3.931 1.00 0.00 A ATOM 656 HG1 GLU A 421 -14.868 15.740 -3.843 1.00 0.00 A ATOM 657 N GLU A 421 -14.748 14.653 -0.814 1.00 0.00 A ATOM 658 O GLU A 421 -12.741 12.038 -1.910 1.00 0.00 A ATOM 659 OE1 GLU A 421 -14.413 17.294 -1.120 1.00 0.00 A ATOM 660 OE2 GLU A 421 -15.889 17.779 -2.669 1.00 0.00 A ATOM 661 C GLU A 422 -11.850 11.340 0.935 1.00 0.00 A ATOM 662 CA GLU A 422 -11.234 12.601 0.344 1.00 0.00 A ATOM 663 CB GLU A 422 -10.456 13.337 1.426 1.00 0.00 A ATOM 664 CD GLU A 422 -8.946 15.265 1.980 1.00 0.00 A ATOM 665 CG GLU A 422 -9.523 14.404 0.883 1.00 0.00 A ATOM 666 HN GLU A 422 -12.416 14.352 0.164 1.00 0.00 A ATOM 667 HA GLU A 422 -10.548 12.313 -0.438 1.00 0.00 A ATOM 668 HB2 GLU A 422 -11.154 13.805 2.106 1.00 0.00 A ATOM 669 HB1 GLU A 422 -9.867 12.623 1.975 1.00 0.00 A ATOM 670 HG2 GLU A 422 -8.712 13.924 0.357 1.00 0.00 A ATOM 671 HG1 GLU A 422 -10.073 15.034 0.200 1.00 0.00 A ATOM 672 N GLU A 422 -12.238 13.475 -0.252 1.00 0.00 A ATOM 673 O GLU A 422 -11.376 10.234 0.673 1.00 0.00 A ATOM 674 OE1 GLU A 422 -9.730 15.739 2.834 1.00 0.00 A ATOM 675 OE2 GLU A 422 -7.717 15.469 1.998 1.00 0.00 A ATOM 676 C LYS A 423 -14.099 9.408 1.321 1.00 0.00 A ATOM 677 CA LYS A 423 -13.553 10.363 2.362 1.00 0.00 A ATOM 678 CB LYS A 423 -14.689 10.809 3.275 1.00 0.00 A ATOM 679 CD LYS A 423 -16.268 10.106 5.106 1.00 0.00 A ATOM 680 CE LYS A 423 -17.386 9.453 4.312 1.00 0.00 A ATOM 681 CG LYS A 423 -14.918 9.871 4.448 1.00 0.00 A ATOM 682 HN LYS A 423 -13.239 12.410 1.911 1.00 0.00 A ATOM 683 HA LYS A 423 -12.814 9.845 2.954 1.00 0.00 A ATOM 684 HB2 LYS A 423 -14.463 11.779 3.660 1.00 0.00 A ATOM 685 HB1 LYS A 423 -15.600 10.861 2.700 1.00 0.00 A ATOM 686 HD2 LYS A 423 -16.253 9.686 6.100 1.00 0.00 A ATOM 687 HD1 LYS A 423 -16.451 11.169 5.162 1.00 0.00 A ATOM 688 HE2 LYS A 423 -16.991 8.574 3.820 1.00 0.00 A ATOM 689 HE1 LYS A 423 -18.169 9.159 4.993 1.00 0.00 A ATOM 690 HG2 LYS A 423 -14.877 8.853 4.093 1.00 0.00 A ATOM 691 HG1 LYS A 423 -14.139 10.030 5.181 1.00 0.00 A ATOM 692 HZ1 LYS A 423 -17.295 11.151 3.101 1.00 0.00 A ATOM 693 HZ2 LYS A 423 -18.858 10.752 3.600 1.00 0.00 A ATOM 694 HZ3 LYS A 423 -18.099 9.848 2.384 1.00 0.00 A ATOM 695 N LYS A 423 -12.901 11.501 1.734 1.00 0.00 A ATOM 696 NZ LYS A 423 -17.950 10.366 3.285 1.00 0.00 A ATOM 697 O LYS A 423 -13.868 8.211 1.405 1.00 0.00 A ATOM 698 C GLU A 424 -14.300 8.393 -1.501 1.00 0.00 A ATOM 699 CA GLU A 424 -15.388 9.112 -0.713 1.00 0.00 A ATOM 700 CB GLU A 424 -16.270 9.949 -1.644 1.00 0.00 A ATOM 701 CD GLU A 424 -17.916 10.154 0.288 1.00 0.00 A ATOM 702 CG GLU A 424 -17.734 10.017 -1.214 1.00 0.00 A ATOM 703 HN GLU A 424 -14.959 10.914 0.316 1.00 0.00 A ATOM 704 HA GLU A 424 -16.005 8.368 -0.231 1.00 0.00 A ATOM 705 HB2 GLU A 424 -15.881 10.955 -1.680 1.00 0.00 A ATOM 706 HB1 GLU A 424 -16.230 9.522 -2.635 1.00 0.00 A ATOM 707 HG2 GLU A 424 -18.194 10.868 -1.692 1.00 0.00 A ATOM 708 HG1 GLU A 424 -18.231 9.115 -1.540 1.00 0.00 A ATOM 709 N GLU A 424 -14.812 9.941 0.337 1.00 0.00 A ATOM 710 O GLU A 424 -14.520 7.298 -2.007 1.00 0.00 A ATOM 711 OE1 GLU A 424 -17.968 9.118 0.988 1.00 0.00 A ATOM 712 OE2 GLU A 424 -18.014 11.295 0.786 1.00 0.00 A ATOM 713 C ALA A 425 -11.393 7.284 -1.448 1.00 0.00 A ATOM 714 CA ALA A 425 -12.008 8.387 -2.302 1.00 0.00 A ATOM 715 CB ALA A 425 -10.962 9.429 -2.668 1.00 0.00 A ATOM 716 HN ALA A 425 -12.995 9.876 -1.160 1.00 0.00 A ATOM 717 HA ALA A 425 -12.393 7.953 -3.214 1.00 0.00 A ATOM 718 HB1 ALA A 425 -10.161 8.956 -3.218 1.00 0.00 A ATOM 719 HB2 ALA A 425 -10.566 9.874 -1.768 1.00 0.00 A ATOM 720 HB3 ALA A 425 -11.416 10.195 -3.279 1.00 0.00 A ATOM 721 N ALA A 425 -13.121 9.000 -1.589 1.00 0.00 A ATOM 722 O ALA A 425 -11.221 6.152 -1.899 1.00 0.00 A ATOM 723 C TYR A 426 -11.445 5.518 0.990 1.00 0.00 A ATOM 724 CA TYR A 426 -10.508 6.697 0.758 1.00 0.00 A ATOM 725 CB TYR A 426 -10.248 7.443 2.070 1.00 0.00 A ATOM 726 CD1 TYR A 426 -9.234 5.950 3.838 1.00 0.00 A ATOM 727 CD2 TYR A 426 -11.544 6.500 4.026 1.00 0.00 A ATOM 728 CE1 TYR A 426 -9.316 5.207 4.999 1.00 0.00 A ATOM 729 CE2 TYR A 426 -11.635 5.756 5.184 1.00 0.00 A ATOM 730 CG TYR A 426 -10.345 6.608 3.331 1.00 0.00 A ATOM 731 CZ TYR A 426 -10.516 5.113 5.667 1.00 0.00 A ATOM 732 HN TYR A 426 -11.268 8.554 0.085 1.00 0.00 A ATOM 733 HA TYR A 426 -9.570 6.341 0.363 1.00 0.00 A ATOM 734 HB2 TYR A 426 -9.256 7.863 2.037 1.00 0.00 A ATOM 735 HB1 TYR A 426 -10.964 8.249 2.155 1.00 0.00 A ATOM 736 HD1 TYR A 426 -8.293 6.022 3.311 1.00 0.00 A ATOM 737 HD2 TYR A 426 -12.419 7.006 3.643 1.00 0.00 A ATOM 738 HE1 TYR A 426 -8.441 4.703 5.378 1.00 0.00 A ATOM 739 HE2 TYR A 426 -12.577 5.683 5.707 1.00 0.00 A ATOM 740 HH TYR A 426 -10.130 4.833 7.529 1.00 0.00 A ATOM 741 N TYR A 426 -11.090 7.629 -0.202 1.00 0.00 A ATOM 742 O TYR A 426 -11.033 4.358 0.979 1.00 0.00 A ATOM 743 OH TYR A 426 -10.598 4.374 6.823 1.00 0.00 A ATOM 744 C ILE A 427 -13.939 3.979 0.199 1.00 0.00 A ATOM 745 CA ILE A 427 -13.746 4.861 1.430 1.00 0.00 A ATOM 746 CB ILE A 427 -15.049 5.585 1.854 1.00 0.00 A ATOM 747 CD1 ILE A 427 -16.404 6.218 3.927 1.00 0.00 A ATOM 748 CG1 ILE A 427 -15.079 5.733 3.380 1.00 0.00 A ATOM 749 CG2 ILE A 427 -16.302 4.896 1.354 1.00 0.00 A ATOM 750 HN ILE A 427 -12.960 6.796 1.171 1.00 0.00 A ATOM 751 HA ILE A 427 -13.423 4.239 2.253 1.00 0.00 A ATOM 752 HB ILE A 427 -15.025 6.569 1.415 1.00 0.00 A ATOM 753 HD11 ILE A 427 -16.597 7.218 3.566 1.00 0.00 A ATOM 754 HD12 ILE A 427 -16.366 6.226 5.006 1.00 0.00 A ATOM 755 HD13 ILE A 427 -17.192 5.557 3.598 1.00 0.00 A ATOM 756 HG12 ILE A 427 -14.868 4.775 3.831 1.00 0.00 A ATOM 757 HG11 ILE A 427 -14.318 6.439 3.679 1.00 0.00 A ATOM 758 HG21 ILE A 427 -17.168 5.454 1.688 1.00 0.00 A ATOM 759 HG22 ILE A 427 -16.344 3.895 1.749 1.00 0.00 A ATOM 760 HG23 ILE A 427 -16.288 4.867 0.276 1.00 0.00 A ATOM 761 N ILE A 427 -12.710 5.844 1.188 1.00 0.00 A ATOM 762 O ILE A 427 -14.186 2.777 0.316 1.00 0.00 A ATOM 763 C ALA A 428 -12.736 2.856 -2.354 1.00 0.00 A ATOM 764 CA ALA A 428 -13.910 3.817 -2.224 1.00 0.00 A ATOM 765 CB ALA A 428 -13.970 4.743 -3.429 1.00 0.00 A ATOM 766 HN ALA A 428 -13.603 5.537 -1.013 1.00 0.00 A ATOM 767 HA ALA A 428 -14.830 3.248 -2.184 1.00 0.00 A ATOM 768 HB1 ALA A 428 -13.049 5.303 -3.498 1.00 0.00 A ATOM 769 HB2 ALA A 428 -14.799 5.426 -3.318 1.00 0.00 A ATOM 770 HB3 ALA A 428 -14.104 4.158 -4.327 1.00 0.00 A ATOM 771 N ALA A 428 -13.790 4.571 -0.980 1.00 0.00 A ATOM 772 O ALA A 428 -12.886 1.733 -2.840 1.00 0.00 A ATOM 773 C MET A 429 -10.516 1.308 -1.031 1.00 0.00 A ATOM 774 CA MET A 429 -10.355 2.511 -1.949 1.00 0.00 A ATOM 775 CB MET A 429 -9.152 3.343 -1.497 1.00 0.00 A ATOM 776 CE MET A 429 -6.384 4.782 -1.003 1.00 0.00 A ATOM 777 CG MET A 429 -8.678 4.364 -2.520 1.00 0.00 A ATOM 778 HN MET A 429 -11.516 4.233 -1.568 1.00 0.00 A ATOM 779 HA MET A 429 -10.198 2.171 -2.960 1.00 0.00 A ATOM 780 HB2 MET A 429 -9.415 3.871 -0.593 1.00 0.00 A ATOM 781 HB1 MET A 429 -8.332 2.675 -1.284 1.00 0.00 A ATOM 782 HE1 MET A 429 -6.794 4.085 -0.288 1.00 0.00 A ATOM 783 HE2 MET A 429 -5.721 5.468 -0.497 1.00 0.00 A ATOM 784 HE3 MET A 429 -5.833 4.242 -1.759 1.00 0.00 A ATOM 785 HG2 MET A 429 -8.064 3.862 -3.253 1.00 0.00 A ATOM 786 HG1 MET A 429 -9.542 4.791 -3.009 1.00 0.00 A ATOM 787 N MET A 429 -11.567 3.316 -1.918 1.00 0.00 A ATOM 788 O MET A 429 -10.244 0.174 -1.424 1.00 0.00 A ATOM 789 SD MET A 429 -7.715 5.698 -1.775 1.00 0.00 A ATOM 790 C GLY A 430 -12.194 -0.501 0.704 1.00 0.00 A ATOM 791 CA GLY A 430 -11.181 0.522 1.163 1.00 0.00 A ATOM 792 HN GLY A 430 -11.168 2.507 0.432 1.00 0.00 A ATOM 793 HA2 GLY A 430 -10.240 0.025 1.345 1.00 0.00 A ATOM 794 HA1 GLY A 430 -11.526 0.965 2.087 1.00 0.00 A ATOM 795 N GLY A 430 -10.975 1.575 0.188 1.00 0.00 A ATOM 796 O GLY A 430 -11.980 -1.702 0.854 1.00 0.00 A ATOM 797 C GLN A 431 -13.791 -1.888 -1.383 1.00 0.00 A ATOM 798 CA GLN A 431 -14.346 -0.907 -0.359 1.00 0.00 A ATOM 799 CB GLN A 431 -15.483 -0.096 -0.983 1.00 0.00 A ATOM 800 CD GLN A 431 -17.333 -0.924 0.532 1.00 0.00 A ATOM 801 CG GLN A 431 -16.576 0.282 0.003 1.00 0.00 A ATOM 802 HN GLN A 431 -13.414 0.947 0.059 1.00 0.00 A ATOM 803 HA GLN A 431 -14.734 -1.465 0.482 1.00 0.00 A ATOM 804 HB2 GLN A 431 -15.074 0.813 -1.398 1.00 0.00 A ATOM 805 HB1 GLN A 431 -15.929 -0.675 -1.778 1.00 0.00 A ATOM 806 HE21 GLN A 431 -17.119 -1.879 -1.211 1.00 0.00 A ATOM 807 HE22 GLN A 431 -17.974 -2.733 0.029 1.00 0.00 A ATOM 808 HG2 GLN A 431 -16.127 0.799 0.837 1.00 0.00 A ATOM 809 HG1 GLN A 431 -17.276 0.939 -0.493 1.00 0.00 A ATOM 810 N GLN A 431 -13.298 -0.024 0.138 1.00 0.00 A ATOM 811 NE2 GLN A 431 -17.493 -1.947 -0.297 1.00 0.00 A ATOM 812 O GLN A 431 -14.036 -3.089 -1.297 1.00 0.00 A ATOM 813 OE1 GLN A 431 -17.782 -0.931 1.676 1.00 0.00 A ATOM 814 C ARG A 432 -11.441 -3.226 -2.805 1.00 0.00 A ATOM 815 CA ARG A 432 -12.418 -2.198 -3.377 1.00 0.00 A ATOM 816 CB ARG A 432 -11.699 -1.319 -4.403 1.00 0.00 A ATOM 817 CD ARG A 432 -13.426 0.023 -5.662 1.00 0.00 A ATOM 818 CG ARG A 432 -12.459 -1.151 -5.712 1.00 0.00 A ATOM 819 CZ ARG A 432 -15.639 0.562 -4.704 1.00 0.00 A ATOM 820 HN ARG A 432 -12.821 -0.409 -2.312 1.00 0.00 A ATOM 821 HA ARG A 432 -13.221 -2.722 -3.870 1.00 0.00 A ATOM 822 HB2 ARG A 432 -11.547 -0.338 -3.975 1.00 0.00 A ATOM 823 HB1 ARG A 432 -10.738 -1.758 -4.625 1.00 0.00 A ATOM 824 HD2 ARG A 432 -12.957 0.835 -5.127 1.00 0.00 A ATOM 825 HD1 ARG A 432 -13.640 0.338 -6.674 1.00 0.00 A ATOM 826 HE ARG A 432 -14.826 -1.277 -4.753 1.00 0.00 A ATOM 827 HG2 ARG A 432 -11.749 -0.983 -6.508 1.00 0.00 A ATOM 828 HG1 ARG A 432 -13.015 -2.056 -5.911 1.00 0.00 A ATOM 829 HH11 ARG A 432 -14.666 2.150 -5.500 1.00 0.00 A ATOM 830 HH12 ARG A 432 -16.213 2.504 -4.810 1.00 0.00 A ATOM 831 HH21 ARG A 432 -16.847 -0.825 -3.830 1.00 0.00 A ATOM 832 HH22 ARG A 432 -17.465 0.805 -3.862 1.00 0.00 A ATOM 833 N ARG A 432 -13.008 -1.372 -2.325 1.00 0.00 A ATOM 834 NE ARG A 432 -14.683 -0.317 -4.996 1.00 0.00 A ATOM 835 NH1 ARG A 432 -15.495 1.844 -5.031 1.00 0.00 A ATOM 836 NH2 ARG A 432 -16.739 0.158 -4.084 1.00 0.00 A ATOM 837 O ARG A 432 -11.111 -4.210 -3.464 1.00 0.00 A ATOM 838 C MET A 433 -10.796 -5.029 -0.214 1.00 0.00 A ATOM 839 CA MET A 433 -10.049 -3.913 -0.935 1.00 0.00 A ATOM 840 CB MET A 433 -9.156 -3.162 0.057 1.00 0.00 A ATOM 841 CE MET A 433 -6.467 -0.018 -0.429 1.00 0.00 A ATOM 842 CG MET A 433 -8.233 -2.148 -0.597 1.00 0.00 A ATOM 843 HN MET A 433 -11.290 -2.202 -1.094 1.00 0.00 A ATOM 844 HA MET A 433 -9.430 -4.350 -1.704 1.00 0.00 A ATOM 845 HB2 MET A 433 -9.784 -2.640 0.764 1.00 0.00 A ATOM 846 HB1 MET A 433 -8.548 -3.879 0.589 1.00 0.00 A ATOM 847 HE1 MET A 433 -7.265 0.619 -0.780 1.00 0.00 A ATOM 848 HE2 MET A 433 -5.952 -0.450 -1.274 1.00 0.00 A ATOM 849 HE3 MET A 433 -5.771 0.566 0.156 1.00 0.00 A ATOM 850 HG2 MET A 433 -7.622 -2.658 -1.328 1.00 0.00 A ATOM 851 HG1 MET A 433 -8.835 -1.401 -1.092 1.00 0.00 A ATOM 852 N MET A 433 -10.984 -3.000 -1.580 1.00 0.00 A ATOM 853 O MET A 433 -10.199 -6.024 0.194 1.00 0.00 A ATOM 854 SD MET A 433 -7.149 -1.326 0.586 1.00 0.00 A ATOM 855 C PHE A 434 -14.076 -6.306 -0.267 1.00 0.00 A ATOM 856 CA PHE A 434 -12.922 -5.861 0.618 1.00 0.00 A ATOM 857 CB PHE A 434 -13.458 -5.308 1.943 1.00 0.00 A ATOM 858 CD1 PHE A 434 -11.648 -6.017 3.533 1.00 0.00 A ATOM 859 CD2 PHE A 434 -12.110 -3.687 3.305 1.00 0.00 A ATOM 860 CE1 PHE A 434 -10.659 -5.732 4.456 1.00 0.00 A ATOM 861 CE2 PHE A 434 -11.123 -3.398 4.228 1.00 0.00 A ATOM 862 CG PHE A 434 -12.384 -4.998 2.948 1.00 0.00 A ATOM 863 CZ PHE A 434 -10.396 -4.422 4.803 1.00 0.00 A ATOM 864 HN PHE A 434 -12.531 -4.051 -0.412 1.00 0.00 A ATOM 865 HA PHE A 434 -12.297 -6.714 0.819 1.00 0.00 A ATOM 866 HB2 PHE A 434 -14.003 -4.397 1.749 1.00 0.00 A ATOM 867 HB1 PHE A 434 -14.126 -6.035 2.382 1.00 0.00 A ATOM 868 HD1 PHE A 434 -11.853 -7.042 3.262 1.00 0.00 A ATOM 869 HD2 PHE A 434 -12.677 -2.886 2.857 1.00 0.00 A ATOM 870 HE1 PHE A 434 -10.092 -6.534 4.905 1.00 0.00 A ATOM 871 HE2 PHE A 434 -10.920 -2.372 4.497 1.00 0.00 A ATOM 872 HZ PHE A 434 -9.623 -4.198 5.524 1.00 0.00 A ATOM 873 N PHE A 434 -12.103 -4.863 -0.060 1.00 0.00 A ATOM 874 O PHE A 434 -15.080 -6.828 0.213 1.00 0.00 A ATOM 875 C GLU A 435 -14.565 -7.796 -3.221 1.00 0.00 A ATOM 876 CA GLU A 435 -14.942 -6.496 -2.526 1.00 0.00 A ATOM 877 CB GLU A 435 -15.165 -5.377 -3.544 1.00 0.00 A ATOM 878 CD GLU A 435 -16.241 -3.086 -3.631 1.00 0.00 A ATOM 879 CG GLU A 435 -16.408 -4.546 -3.261 1.00 0.00 A ATOM 880 HN GLU A 435 -13.081 -5.713 -1.885 1.00 0.00 A ATOM 881 HA GLU A 435 -15.854 -6.658 -1.976 1.00 0.00 A ATOM 882 HB2 GLU A 435 -14.307 -4.721 -3.537 1.00 0.00 A ATOM 883 HB1 GLU A 435 -15.265 -5.815 -4.527 1.00 0.00 A ATOM 884 HG2 GLU A 435 -17.232 -4.951 -3.828 1.00 0.00 A ATOM 885 HG1 GLU A 435 -16.633 -4.612 -2.206 1.00 0.00 A ATOM 886 N GLU A 435 -13.914 -6.116 -1.565 1.00 0.00 A ATOM 887 O GLU A 435 -15.093 -8.133 -4.279 1.00 0.00 A ATOM 888 OE1 GLU A 435 -15.442 -2.780 -4.540 1.00 0.00 A ATOM 889 OE2 GLU A 435 -16.911 -2.229 -3.012 1.00 0.00 A ATOM 890 C ASP A 436 -12.806 -10.689 -1.927 1.00 0.00 A ATOM 891 CA ASP A 436 -13.186 -9.803 -3.098 1.00 0.00 A ATOM 892 CB ASP A 436 -11.987 -9.620 -4.030 1.00 0.00 A ATOM 893 CG ASP A 436 -11.589 -10.913 -4.720 1.00 0.00 A ATOM 894 HN ASP A 436 -13.314 -8.203 -1.736 1.00 0.00 A ATOM 895 HA ASP A 436 -13.994 -10.272 -3.641 1.00 0.00 A ATOM 896 HB2 ASP A 436 -12.235 -8.891 -4.786 1.00 0.00 A ATOM 897 HB1 ASP A 436 -11.144 -9.266 -3.456 1.00 0.00 A ATOM 898 N ASP A 436 -13.663 -8.527 -2.589 1.00 0.00 A ATOM 899 O ASP A 436 -11.702 -10.598 -1.391 1.00 0.00 A ATOM 900 OD1 ASP A 436 -12.477 -11.764 -4.945 1.00 0.00 A ATOM 901 OD2 ASP A 436 -10.392 -11.073 -5.041 1.00 0.00 A ATOM 902 C LEU A 437 -13.821 -13.838 -0.796 1.00 0.00 A ATOM 903 CA LEU A 437 -13.538 -12.403 -0.381 1.00 0.00 A ATOM 904 CB LEU A 437 -14.434 -12.008 0.796 1.00 0.00 A ATOM 905 CD1 LEU A 437 -15.252 -10.244 2.383 1.00 0.00 A ATOM 906 CD2 LEU A 437 -12.797 -10.559 2.030 1.00 0.00 A ATOM 907 CG LEU A 437 -14.171 -10.616 1.378 1.00 0.00 A ATOM 908 HN LEU A 437 -14.612 -11.511 -1.960 1.00 0.00 A ATOM 909 HA LEU A 437 -12.504 -12.322 -0.081 1.00 0.00 A ATOM 910 HB2 LEU A 437 -15.463 -12.048 0.467 1.00 0.00 A ATOM 911 HB1 LEU A 437 -14.299 -12.734 1.584 1.00 0.00 A ATOM 912 HD11 LEU A 437 -15.269 -10.973 3.179 1.00 0.00 A ATOM 913 HD12 LEU A 437 -16.212 -10.227 1.888 1.00 0.00 A ATOM 914 HD13 LEU A 437 -15.041 -9.268 2.793 1.00 0.00 A ATOM 915 HD21 LEU A 437 -12.623 -9.567 2.418 1.00 0.00 A ATOM 916 HD22 LEU A 437 -12.041 -10.796 1.296 1.00 0.00 A ATOM 917 HD23 LEU A 437 -12.751 -11.274 2.838 1.00 0.00 A ATOM 918 HG LEU A 437 -14.194 -9.888 0.580 1.00 0.00 A ATOM 919 N LEU A 437 -13.751 -11.504 -1.501 1.00 0.00 A ATOM 920 O LEU A 437 -14.733 -14.102 -1.582 1.00 0.00 A ATOM 921 C PHE A 438 -13.466 -16.949 0.706 1.00 0.00 A ATOM 922 CA PHE A 438 -13.183 -16.171 -0.572 1.00 0.00 A ATOM 923 CB PHE A 438 -11.919 -16.714 -1.246 1.00 0.00 A ATOM 924 CD1 PHE A 438 -12.321 -16.300 -3.688 1.00 0.00 A ATOM 925 CD2 PHE A 438 -10.536 -15.133 -2.619 1.00 0.00 A ATOM 926 CE1 PHE A 438 -12.014 -15.679 -4.884 1.00 0.00 A ATOM 927 CE2 PHE A 438 -10.226 -14.509 -3.811 1.00 0.00 A ATOM 928 CG PHE A 438 -11.586 -16.034 -2.544 1.00 0.00 A ATOM 929 CZ PHE A 438 -10.965 -14.782 -4.946 1.00 0.00 A ATOM 930 HN PHE A 438 -12.325 -14.472 0.364 1.00 0.00 A ATOM 931 HA PHE A 438 -14.021 -16.282 -1.244 1.00 0.00 A ATOM 932 HB2 PHE A 438 -11.081 -16.584 -0.579 1.00 0.00 A ATOM 933 HB1 PHE A 438 -12.053 -17.767 -1.446 1.00 0.00 A ATOM 934 HD1 PHE A 438 -13.141 -17.001 -3.639 1.00 0.00 A ATOM 935 HD2 PHE A 438 -9.957 -14.919 -1.733 1.00 0.00 A ATOM 936 HE1 PHE A 438 -12.594 -15.894 -5.769 1.00 0.00 A ATOM 937 HE2 PHE A 438 -9.405 -13.807 -3.857 1.00 0.00 A ATOM 938 HZ PHE A 438 -10.724 -14.296 -5.879 1.00 0.00 A ATOM 939 N PHE A 438 -13.032 -14.755 -0.268 1.00 0.00 A ATOM 940 O PHE A 438 -13.400 -18.180 0.730 1.00 0.00 A ATOM 941 C GLU A 439 -15.569 -16.842 3.292 1.00 0.00 A ATOM 942 CA GLU A 439 -14.062 -16.795 3.059 1.00 0.00 A ATOM 943 CB GLU A 439 -13.380 -15.980 4.165 1.00 0.00 A ATOM 944 CD GLU A 439 -11.647 -14.366 3.247 1.00 0.00 A ATOM 945 CG GLU A 439 -11.900 -15.710 3.912 1.00 0.00 A ATOM 946 HN GLU A 439 -13.803 -15.239 1.667 1.00 0.00 A ATOM 947 HA GLU A 439 -13.673 -17.801 3.068 1.00 0.00 A ATOM 948 HB2 GLU A 439 -13.886 -15.031 4.258 1.00 0.00 A ATOM 949 HB1 GLU A 439 -13.471 -16.518 5.097 1.00 0.00 A ATOM 950 HG2 GLU A 439 -11.379 -15.727 4.858 1.00 0.00 A ATOM 951 HG1 GLU A 439 -11.512 -16.489 3.274 1.00 0.00 A ATOM 952 N GLU A 439 -13.772 -16.212 1.761 1.00 0.00 A ATOM 953 OT1 GLU A 439 -16.069 -17.897 3.737 1.00 0.00 A ATOM 954 OT2 GLU A 439 -16.240 -15.824 3.016 1.00 0.00 A ATOM 955 OE1 GLU A 439 -11.478 -13.366 3.974 1.00 0.00 A ATOM 956 OE2 GLU A 439 -11.607 -14.311 1.995 1.00 0.00 A END