ATOM 1 N GLY A 552 4.996 0.111 10.026 1.00 1.00 N ATOM 2 CA GLY A 552 4.317 1.225 9.388 1.00 1.00 C ATOM 3 C GLY A 552 2.797 1.064 9.476 1.00 1.00 C ATOM 4 O GLY A 552 2.185 1.444 10.474 1.00 1.00 O ATOM 5 H1 GLY A 552 4.493 -0.156 10.866 1.00 1.00 H ATOM 6 H2 GLY A 552 5.028 -0.676 9.388 1.00 1.00 H ATOM 7 H3 GLY A 552 5.940 0.387 10.271 1.00 1.00 H ATOM 8 HA2 GLY A 552 4.615 2.159 9.866 1.00 1.00 H ATOM 9 HA3 GLY A 552 4.619 1.291 8.343 1.00 1.00 H ATOM 10 N SER A 553 2.232 0.504 8.418 1.00 1.00 N ATOM 11 CA SER A 553 0.796 0.288 8.362 1.00 1.00 C ATOM 12 C SER A 553 0.485 -0.951 7.519 1.00 1.00 C ATOM 13 O SER A 553 1.301 -1.369 6.699 1.00 1.00 O ATOM 14 CB SER A 553 0.077 1.511 7.793 1.00 1.00 C ATOM 15 OG SER A 553 -0.115 2.524 8.777 1.00 1.00 O ATOM 16 H SER A 553 2.736 0.198 7.610 1.00 1.00 H ATOM 17 HA SER A 553 0.487 0.133 9.396 1.00 1.00 H ATOM 18 HB2 SER A 553 0.654 1.918 6.962 1.00 1.00 H ATOM 19 HB3 SER A 553 -0.890 1.209 7.391 1.00 1.00 H ATOM 20 HG SER A 553 -0.312 2.105 9.665 1.00 1.00 H ATOM 21 N HIS A 554 -0.697 -1.504 7.750 1.00 1.00 N ATOM 22 CA HIS A 554 -1.125 -2.687 7.022 1.00 1.00 C ATOM 23 C HIS A 554 -2.107 -2.283 5.921 1.00 1.00 C ATOM 24 O HIS A 554 -2.520 -1.126 5.846 1.00 1.00 O ATOM 25 CB HIS A 554 -1.702 -3.733 7.977 1.00 1.00 C ATOM 26 CG HIS A 554 -1.443 -5.160 7.554 1.00 1.00 C ATOM 27 ND1 HIS A 554 -0.171 -5.659 7.338 1.00 1.00 N ATOM 28 CD2 HIS A 554 -2.307 -6.186 7.308 1.00 1.00 C ATOM 29 CE1 HIS A 554 -0.276 -6.931 6.981 1.00 1.00 C ATOM 30 NE2 HIS A 554 -1.599 -7.255 6.961 1.00 1.00 N ATOM 31 H HIS A 554 -1.354 -1.158 8.420 1.00 1.00 H ATOM 32 HA HIS A 554 -0.233 -3.112 6.563 1.00 1.00 H ATOM 33 HB2 HIS A 554 -1.279 -3.577 8.969 1.00 1.00 H ATOM 34 HB3 HIS A 554 -2.778 -3.579 8.062 1.00 1.00 H ATOM 35 HD1 HIS A 554 0.682 -5.148 7.437 1.00 1.00 H ATOM 36 HD2 HIS A 554 -3.393 -6.139 7.384 1.00 1.00 H ATOM 37 HE1 HIS A 554 0.552 -7.599 6.742 1.00 1.00 H ATOM 38 N MET A 555 -2.455 -3.259 5.095 1.00 1.00 N ATOM 39 CA MET A 555 -3.382 -3.020 4.002 1.00 1.00 C ATOM 40 C MET A 555 -4.484 -4.082 3.975 1.00 1.00 C ATOM 41 O MET A 555 -4.356 -5.130 4.605 1.00 1.00 O ATOM 42 CB MET A 555 -2.622 -3.038 2.675 1.00 1.00 C ATOM 43 CG MET A 555 -2.948 -1.800 1.838 1.00 1.00 C ATOM 44 SD MET A 555 -1.480 -1.221 1.003 1.00 1.00 S ATOM 45 CE MET A 555 -0.749 -0.243 2.306 1.00 1.00 C ATOM 46 H MET A 555 -2.115 -4.196 5.165 1.00 1.00 H ATOM 47 HA MET A 555 -3.817 -2.040 4.197 1.00 1.00 H ATOM 48 HB2 MET A 555 -1.549 -3.079 2.867 1.00 1.00 H ATOM 49 HB3 MET A 555 -2.879 -3.938 2.116 1.00 1.00 H ATOM 50 HG2 MET A 555 -3.722 -2.037 1.109 1.00 1.00 H ATOM 51 HG3 MET A 555 -3.347 -1.012 2.479 1.00 1.00 H ATOM 52 HE1 MET A 555 -0.743 -0.818 3.232 1.00 1.00 H ATOM 53 HE2 MET A 555 0.274 0.016 2.033 1.00 1.00 H ATOM 54 HE3 MET A 555 -1.330 0.668 2.446 1.00 1.00 H ATOM 55 N GLY A 556 -5.540 -3.773 3.238 1.00 1.00 N ATOM 56 CA GLY A 556 -6.663 -4.687 3.120 1.00 1.00 C ATOM 57 C GLY A 556 -6.906 -5.071 1.659 1.00 1.00 C ATOM 58 O GLY A 556 -5.959 -5.226 0.888 1.00 1.00 O ATOM 59 H GLY A 556 -5.636 -2.917 2.729 1.00 1.00 H ATOM 60 HA2 GLY A 556 -6.469 -5.584 3.709 1.00 1.00 H ATOM 61 HA3 GLY A 556 -7.559 -4.223 3.531 1.00 1.00 H ATOM 62 N LYS A 557 -8.178 -5.217 1.323 1.00 1.00 N ATOM 63 CA LYS A 557 -8.559 -5.582 -0.033 1.00 1.00 C ATOM 64 C LYS A 557 -9.648 -4.626 -0.526 1.00 1.00 C ATOM 65 O LYS A 557 -9.371 -3.469 -0.835 1.00 1.00 O ATOM 66 CB LYS A 557 -8.957 -7.057 -0.099 1.00 1.00 C ATOM 67 CG LYS A 557 -9.273 -7.474 -1.536 1.00 1.00 C ATOM 68 CD LYS A 557 -9.547 -8.978 -1.623 1.00 1.00 C ATOM 69 CE LYS A 557 -10.034 -9.366 -3.021 1.00 1.00 C ATOM 70 NZ LYS A 557 -11.118 -10.369 -2.931 1.00 1.00 N ATOM 71 H LYS A 557 -8.943 -5.091 1.956 1.00 1.00 H ATOM 72 HA LYS A 557 -7.678 -5.456 -0.662 1.00 1.00 H ATOM 73 HB2 LYS A 557 -8.148 -7.674 0.294 1.00 1.00 H ATOM 74 HB3 LYS A 557 -9.826 -7.231 0.534 1.00 1.00 H ATOM 75 HG2 LYS A 557 -10.141 -6.923 -1.897 1.00 1.00 H ATOM 76 HG3 LYS A 557 -8.438 -7.216 -2.187 1.00 1.00 H ATOM 77 HD2 LYS A 557 -8.639 -9.530 -1.384 1.00 1.00 H ATOM 78 HD3 LYS A 557 -10.296 -9.257 -0.882 1.00 1.00 H ATOM 79 HE2 LYS A 557 -10.390 -8.482 -3.547 1.00 1.00 H ATOM 80 HE3 LYS A 557 -9.204 -9.770 -3.601 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -11.525 -10.340 -2.017 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -11.819 -10.164 -3.615 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -10.745 -11.281 -3.100 1.00 1.00 H ATOM 84 N ASP A 558 -10.864 -5.149 -0.586 1.00 1.00 N ATOM 85 CA ASP A 558 -11.997 -4.358 -1.036 1.00 1.00 C ATOM 86 C ASP A 558 -13.277 -4.896 -0.395 1.00 1.00 C ATOM 87 O ASP A 558 -14.371 -4.688 -0.916 1.00 1.00 O ATOM 88 CB ASP A 558 -12.157 -4.442 -2.555 1.00 1.00 C ATOM 89 CG ASP A 558 -13.140 -3.437 -3.159 1.00 1.00 C ATOM 90 OD1 ASP A 558 -13.106 -2.271 -2.710 1.00 1.00 O ATOM 91 OD2 ASP A 558 -13.902 -3.857 -4.056 1.00 1.00 O ATOM 92 H ASP A 558 -11.081 -6.092 -0.332 1.00 1.00 H ATOM 93 HA ASP A 558 -11.773 -3.336 -0.728 1.00 1.00 H ATOM 94 HB2 ASP A 558 -11.180 -4.295 -3.018 1.00 1.00 H ATOM 95 HB3 ASP A 558 -12.484 -5.448 -2.817 1.00 1.00 H ATOM 96 N CYS A 559 -13.097 -5.579 0.726 1.00 1.00 N ATOM 97 CA CYS A 559 -14.225 -6.149 1.445 1.00 1.00 C ATOM 98 C CYS A 559 -13.725 -6.654 2.799 1.00 1.00 C ATOM 99 O CYS A 559 -12.752 -7.403 2.866 1.00 1.00 O ATOM 100 CB CYS A 559 -14.908 -7.256 0.639 1.00 1.00 C ATOM 101 SG CYS A 559 -16.666 -7.389 1.123 1.00 1.00 S ATOM 102 H CYS A 559 -12.203 -5.745 1.144 1.00 1.00 H ATOM 103 HA CYS A 559 -14.951 -5.347 1.574 1.00 1.00 H ATOM 104 HB2 CYS A 559 -14.831 -7.040 -0.427 1.00 1.00 H ATOM 105 HB3 CYS A 559 -14.401 -8.206 0.809 1.00 1.00 H ATOM 106 HG CYS A 559 -17.120 -7.715 -0.085 1.00 1.00 H ATOM 107 N ILE A 560 -14.416 -6.225 3.845 1.00 1.00 N ATOM 108 CA ILE A 560 -14.055 -6.625 5.195 1.00 1.00 C ATOM 109 C ILE A 560 -15.001 -7.732 5.665 1.00 1.00 C ATOM 110 O ILE A 560 -14.558 -8.822 6.023 1.00 1.00 O ATOM 111 CB ILE A 560 -14.021 -5.410 6.123 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.128 -4.307 5.551 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.601 -5.811 7.538 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.626 -2.924 5.976 1.00 1.00 C ATOM 115 H ILE A 560 -15.207 -5.617 3.783 1.00 1.00 H ATOM 116 HA ILE A 560 -13.043 -7.029 5.156 1.00 1.00 H ATOM 117 HB ILE A 560 -15.032 -5.004 6.191 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.103 -4.450 5.893 1.00 1.00 H ATOM 119 HG13 ILE A 560 -13.115 -4.374 4.463 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.243 -6.618 7.893 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.565 -6.151 7.527 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.695 -4.953 8.203 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.150 -3.003 6.928 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.776 -2.250 6.084 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.305 -2.533 5.218 1.00 1.00 H ATOM 126 N MET A 561 -16.287 -7.414 5.648 1.00 1.00 N ATOM 127 CA MET A 561 -17.299 -8.368 6.067 1.00 1.00 C ATOM 128 C MET A 561 -18.595 -8.175 5.278 1.00 1.00 C ATOM 129 O MET A 561 -18.902 -7.067 4.842 1.00 1.00 O ATOM 130 CB MET A 561 -17.581 -8.192 7.561 1.00 1.00 C ATOM 131 CG MET A 561 -17.368 -9.504 8.318 1.00 1.00 C ATOM 132 SD MET A 561 -15.912 -9.387 9.344 1.00 1.00 S ATOM 133 CE MET A 561 -14.931 -10.702 8.641 1.00 1.00 C ATOM 134 H MET A 561 -16.640 -6.526 5.354 1.00 1.00 H ATOM 135 HA MET A 561 -16.880 -9.352 5.855 1.00 1.00 H ATOM 136 HB2 MET A 561 -16.924 -7.421 7.969 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.604 -7.847 7.703 1.00 1.00 H ATOM 138 HG2 MET A 561 -18.239 -9.724 8.934 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.260 -10.327 7.612 1.00 1.00 H ATOM 140 HE1 MET A 561 -14.832 -10.548 7.567 1.00 1.00 H ATOM 141 HE2 MET A 561 -13.942 -10.704 9.099 1.00 1.00 H ATOM 142 HE3 MET A 561 -15.419 -11.659 8.827 1.00 1.00 H ATOM 143 N HIS A 562 -19.322 -9.272 5.117 1.00 1.00 N ATOM 144 CA HIS A 562 -20.578 -9.237 4.388 1.00 1.00 C ATOM 145 C HIS A 562 -21.520 -10.311 4.935 1.00 1.00 C ATOM 146 O HIS A 562 -21.068 -11.336 5.444 1.00 1.00 O ATOM 147 CB HIS A 562 -20.336 -9.371 2.883 1.00 1.00 C ATOM 148 CG HIS A 562 -19.247 -10.353 2.520 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.050 -11.539 3.205 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.302 -10.312 1.540 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.028 -12.175 2.653 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.564 -11.413 1.622 1.00 1.00 N ATOM 153 H HIS A 562 -19.066 -10.170 5.474 1.00 1.00 H ATOM 154 HA HIS A 562 -21.017 -8.255 4.567 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.264 -9.680 2.402 1.00 1.00 H ATOM 156 HB3 HIS A 562 -20.079 -8.392 2.478 1.00 1.00 H ATOM 157 HD1 HIS A 562 -19.588 -11.862 3.984 1.00 1.00 H ATOM 158 HD2 HIS A 562 -18.170 -9.511 0.813 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.627 -13.139 2.968 1.00 1.00 H ATOM 160 N GLY A 563 -22.810 -10.040 4.812 1.00 1.00 N ATOM 161 CA GLY A 563 -23.819 -10.970 5.289 1.00 1.00 C ATOM 162 C GLY A 563 -25.194 -10.303 5.353 1.00 1.00 C ATOM 163 O GLY A 563 -25.405 -9.249 4.756 1.00 1.00 O ATOM 164 H GLY A 563 -23.169 -9.204 4.397 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.862 -11.836 4.627 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.542 -11.338 6.277 1.00 1.00 H ATOM 167 N TYR A 564 -26.095 -10.944 6.084 1.00 1.00 N ATOM 168 CA TYR A 564 -27.444 -10.427 6.235 1.00 1.00 C ATOM 169 C TYR A 564 -27.567 -9.578 7.502 1.00 1.00 C ATOM 170 O TYR A 564 -27.223 -10.033 8.593 1.00 1.00 O ATOM 171 CB TYR A 564 -28.354 -11.649 6.363 1.00 1.00 C ATOM 172 CG TYR A 564 -29.754 -11.445 5.783 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.253 -10.170 5.612 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.521 -12.537 5.431 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.570 -9.977 5.067 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.840 -12.345 4.885 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.300 -11.074 4.730 1.00 1.00 C ATOM 178 OH TYR A 564 -33.546 -10.894 4.215 1.00 1.00 O ATOM 179 H TYR A 564 -25.915 -11.801 6.567 1.00 1.00 H ATOM 180 HA TYR A 564 -27.664 -9.803 5.368 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.883 -12.493 5.860 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.442 -11.915 7.416 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.646 -9.307 5.891 1.00 1.00 H ATOM 184 HD2 TYR A 564 -30.129 -13.545 5.566 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.976 -8.975 4.927 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.456 -13.199 4.603 1.00 1.00 H ATOM 187 HH TYR A 564 -34.095 -11.719 4.349 1.00 1.00 H ATOM 188 N MET A 565 -28.057 -8.362 7.318 1.00 1.00 N ATOM 189 CA MET A 565 -28.230 -7.447 8.434 1.00 1.00 C ATOM 190 C MET A 565 -29.483 -6.588 8.249 1.00 1.00 C ATOM 191 O MET A 565 -29.864 -6.272 7.123 1.00 1.00 O ATOM 192 CB MET A 565 -27.001 -6.542 8.546 1.00 1.00 C ATOM 193 CG MET A 565 -25.782 -7.331 9.024 1.00 1.00 C ATOM 194 SD MET A 565 -24.664 -6.251 9.904 1.00 1.00 S ATOM 195 CE MET A 565 -24.579 -4.889 8.754 1.00 1.00 C ATOM 196 H MET A 565 -28.334 -8.000 6.428 1.00 1.00 H ATOM 197 HA MET A 565 -28.341 -8.078 9.316 1.00 1.00 H ATOM 198 HB2 MET A 565 -26.790 -6.088 7.577 1.00 1.00 H ATOM 199 HB3 MET A 565 -27.209 -5.727 9.241 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.097 -8.148 9.673 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.272 -7.779 8.173 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.587 -4.575 8.487 1.00 1.00 H ATOM 203 HE2 MET A 565 -24.049 -4.056 9.216 1.00 1.00 H ATOM 204 HE3 MET A 565 -24.047 -5.205 7.856 1.00 1.00 H ATOM 205 N SER A 566 -30.089 -6.234 9.373 1.00 1.00 N ATOM 206 CA SER A 566 -31.292 -5.418 9.349 1.00 1.00 C ATOM 207 C SER A 566 -31.000 -4.039 9.946 1.00 1.00 C ATOM 208 O SER A 566 -30.386 -3.936 11.006 1.00 1.00 O ATOM 209 CB SER A 566 -32.432 -6.095 10.111 1.00 1.00 C ATOM 210 OG SER A 566 -32.759 -5.400 11.311 1.00 1.00 O ATOM 211 H SER A 566 -29.774 -6.494 10.284 1.00 1.00 H ATOM 212 HA SER A 566 -31.561 -5.330 8.297 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.314 -6.149 9.471 1.00 1.00 H ATOM 214 HB3 SER A 566 -32.150 -7.121 10.351 1.00 1.00 H ATOM 215 HG SER A 566 -33.721 -5.550 11.542 1.00 1.00 H ATOM 216 N LYS A 567 -31.454 -3.015 9.239 1.00 1.00 N ATOM 217 CA LYS A 567 -31.249 -1.648 9.685 1.00 1.00 C ATOM 218 C LYS A 567 -32.256 -0.733 8.987 1.00 1.00 C ATOM 219 O LYS A 567 -32.626 -0.972 7.838 1.00 1.00 O ATOM 220 CB LYS A 567 -29.792 -1.230 9.480 1.00 1.00 C ATOM 221 CG LYS A 567 -29.593 0.249 9.819 1.00 1.00 C ATOM 222 CD LYS A 567 -29.330 1.071 8.556 1.00 1.00 C ATOM 223 CE LYS A 567 -27.893 0.881 8.067 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.625 1.746 6.896 1.00 1.00 N ATOM 225 H LYS A 567 -31.953 -3.108 8.377 1.00 1.00 H ATOM 226 HA LYS A 567 -31.445 -1.622 10.757 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.142 -1.841 10.107 1.00 1.00 H ATOM 228 HB3 LYS A 567 -29.499 -1.412 8.446 1.00 1.00 H ATOM 229 HG2 LYS A 567 -30.478 0.631 10.328 1.00 1.00 H ATOM 230 HG3 LYS A 567 -28.756 0.358 10.509 1.00 1.00 H ATOM 231 HD2 LYS A 567 -30.027 0.773 7.772 1.00 1.00 H ATOM 232 HD3 LYS A 567 -29.513 2.126 8.759 1.00 1.00 H ATOM 233 HE2 LYS A 567 -27.195 1.120 8.870 1.00 1.00 H ATOM 234 HE3 LYS A 567 -27.728 -0.163 7.802 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -28.196 2.565 6.948 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -26.661 2.010 6.890 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -27.838 1.245 6.057 1.00 1.00 H ATOM 238 N MET A 568 -32.671 0.299 9.709 1.00 1.00 N ATOM 239 CA MET A 568 -33.627 1.252 9.172 1.00 1.00 C ATOM 240 C MET A 568 -33.617 2.552 9.979 1.00 1.00 C ATOM 241 O MET A 568 -32.974 2.633 11.025 1.00 1.00 O ATOM 242 CB MET A 568 -35.030 0.641 9.206 1.00 1.00 C ATOM 243 CG MET A 568 -35.383 0.157 10.614 1.00 1.00 C ATOM 244 SD MET A 568 -34.756 -1.494 10.868 1.00 1.00 S ATOM 245 CE MET A 568 -34.486 -1.456 12.632 1.00 1.00 C ATOM 246 H MET A 568 -32.364 0.486 10.642 1.00 1.00 H ATOM 247 HA MET A 568 -33.304 1.448 8.150 1.00 1.00 H ATOM 248 HB2 MET A 568 -35.759 1.382 8.878 1.00 1.00 H ATOM 249 HB3 MET A 568 -35.084 -0.193 8.507 1.00 1.00 H ATOM 250 HG2 MET A 568 -34.961 0.834 11.357 1.00 1.00 H ATOM 251 HG3 MET A 568 -36.465 0.170 10.751 1.00 1.00 H ATOM 252 HE1 MET A 568 -34.871 -0.520 13.038 1.00 1.00 H ATOM 253 HE2 MET A 568 -35.004 -2.293 13.098 1.00 1.00 H ATOM 254 HE3 MET A 568 -33.418 -1.530 12.838 1.00 1.00 H ATOM 255 N GLY A 569 -34.335 3.538 9.462 1.00 1.00 N ATOM 256 CA GLY A 569 -34.417 4.830 10.121 1.00 1.00 C ATOM 257 C GLY A 569 -35.503 5.700 9.487 1.00 1.00 C ATOM 258 O GLY A 569 -35.492 5.933 8.279 1.00 1.00 O ATOM 259 H GLY A 569 -34.855 3.464 8.611 1.00 1.00 H ATOM 260 HA2 GLY A 569 -34.629 4.689 11.180 1.00 1.00 H ATOM 261 HA3 GLY A 569 -33.454 5.337 10.054 1.00 1.00 H ATOM 262 N ASN A 570 -36.416 6.161 10.331 1.00 1.00 N ATOM 263 CA ASN A 570 -37.507 7.001 9.869 1.00 1.00 C ATOM 264 C ASN A 570 -38.187 7.653 11.074 1.00 1.00 C ATOM 265 O ASN A 570 -37.771 7.448 12.213 1.00 1.00 O ATOM 266 CB ASN A 570 -38.557 6.178 9.120 1.00 1.00 C ATOM 267 CG ASN A 570 -38.042 4.767 8.829 1.00 1.00 C ATOM 268 OD1 ASN A 570 -37.495 4.483 7.775 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.245 3.901 9.817 1.00 1.00 N ATOM 270 H ASN A 570 -36.416 5.967 11.313 1.00 1.00 H ATOM 271 HA ASN A 570 -37.044 7.731 9.206 1.00 1.00 H ATOM 272 HB2 ASN A 570 -39.469 6.120 9.713 1.00 1.00 H ATOM 273 HB3 ASN A 570 -38.814 6.675 8.185 1.00 1.00 H ATOM 274 HD21 ASN A 570 -38.701 4.200 10.657 1.00 1.00 H ATOM 275 HD22 ASN A 570 -37.944 2.952 9.722 1.00 1.00 H ATOM 276 N PRO A 571 -39.252 8.443 10.774 1.00 1.00 N ATOM 277 CA PRO A 571 -39.996 9.127 11.819 1.00 1.00 C ATOM 278 C PRO A 571 -40.894 8.150 12.581 1.00 1.00 C ATOM 279 O PRO A 571 -41.795 8.566 13.306 1.00 1.00 O ATOM 280 CB PRO A 571 -40.777 10.213 11.099 1.00 1.00 C ATOM 281 CG PRO A 571 -40.806 9.807 9.635 1.00 1.00 C ATOM 282 CD PRO A 571 -39.775 8.710 9.437 1.00 1.00 C ATOM 283 HA PRO A 571 -39.369 9.509 12.498 1.00 1.00 H ATOM 284 HB2 PRO A 571 -41.787 10.300 11.501 1.00 1.00 H ATOM 285 HB3 PRO A 571 -40.301 11.186 11.226 1.00 1.00 H ATOM 286 HG2 PRO A 571 -41.799 9.454 9.357 1.00 1.00 H ATOM 287 HG3 PRO A 571 -40.582 10.662 8.997 1.00 1.00 H ATOM 288 HD2 PRO A 571 -40.225 7.816 9.004 1.00 1.00 H ATOM 289 HD3 PRO A 571 -38.983 9.027 8.759 1.00 1.00 H ATOM 290 N PHE A 572 -40.614 6.868 12.390 1.00 1.00 N ATOM 291 CA PHE A 572 -41.386 5.828 13.051 1.00 1.00 C ATOM 292 C PHE A 572 -40.487 4.667 13.476 1.00 1.00 C ATOM 293 O PHE A 572 -40.327 3.698 12.737 1.00 1.00 O ATOM 294 CB PHE A 572 -42.412 5.320 12.037 1.00 1.00 C ATOM 295 CG PHE A 572 -43.136 6.431 11.272 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.135 7.130 11.873 1.00 1.00 C ATOM 297 CD2 PHE A 572 -42.780 6.718 9.992 1.00 1.00 C ATOM 298 CE1 PHE A 572 -44.806 8.162 11.165 1.00 1.00 C ATOM 299 CE2 PHE A 572 -43.451 7.749 9.283 1.00 1.00 C ATOM 300 CZ PHE A 572 -44.450 8.449 9.884 1.00 1.00 C ATOM 301 H PHE A 572 -39.879 6.538 11.799 1.00 1.00 H ATOM 302 HA PHE A 572 -41.843 6.276 13.934 1.00 1.00 H ATOM 303 HB2 PHE A 572 -41.909 4.670 11.321 1.00 1.00 H ATOM 304 HB3 PHE A 572 -43.151 4.710 12.556 1.00 1.00 H ATOM 305 HD1 PHE A 572 -44.420 6.900 12.900 1.00 1.00 H ATOM 306 HD2 PHE A 572 -41.979 6.158 9.509 1.00 1.00 H ATOM 307 HE1 PHE A 572 -45.607 8.722 11.647 1.00 1.00 H ATOM 308 HE2 PHE A 572 -43.166 7.979 8.256 1.00 1.00 H ATOM 309 HZ PHE A 572 -44.966 9.239 9.339 1.00 1.00 H ATOM 310 N LEU A 573 -39.924 4.801 14.668 1.00 1.00 N ATOM 311 CA LEU A 573 -39.046 3.775 15.201 1.00 1.00 C ATOM 312 C LEU A 573 -39.885 2.700 15.895 1.00 1.00 C ATOM 313 O LEU A 573 -40.063 2.735 17.112 1.00 1.00 O ATOM 314 CB LEU A 573 -37.977 4.398 16.103 1.00 1.00 C ATOM 315 CG LEU A 573 -36.617 3.698 16.114 1.00 1.00 C ATOM 316 CD1 LEU A 573 -35.594 4.476 15.283 1.00 1.00 C ATOM 317 CD2 LEU A 573 -36.131 3.461 17.544 1.00 1.00 C ATOM 318 H LEU A 573 -40.060 5.592 15.264 1.00 1.00 H ATOM 319 HA LEU A 573 -38.528 3.317 14.357 1.00 1.00 H ATOM 320 HB2 LEU A 573 -37.830 5.433 15.795 1.00 1.00 H ATOM 321 HB3 LEU A 573 -38.360 4.420 17.123 1.00 1.00 H ATOM 322 HG LEU A 573 -36.732 2.720 15.646 1.00 1.00 H ATOM 323 HD11 LEU A 573 -36.084 5.324 14.803 1.00 1.00 H ATOM 324 HD12 LEU A 573 -34.798 4.839 15.933 1.00 1.00 H ATOM 325 HD13 LEU A 573 -35.171 3.823 14.519 1.00 1.00 H ATOM 326 HD21 LEU A 573 -36.952 3.642 18.240 1.00 1.00 H ATOM 327 HD22 LEU A 573 -35.789 2.433 17.647 1.00 1.00 H ATOM 328 HD23 LEU A 573 -35.310 4.142 17.767 1.00 1.00 H ATOM 329 N THR A 574 -40.380 1.771 15.092 1.00 1.00 N ATOM 330 CA THR A 574 -41.198 0.688 15.613 1.00 1.00 C ATOM 331 C THR A 574 -41.192 -0.498 14.648 1.00 1.00 C ATOM 332 O THR A 574 -41.560 -1.611 15.023 1.00 1.00 O ATOM 333 CB THR A 574 -42.598 1.242 15.886 1.00 1.00 C ATOM 334 OG1 THR A 574 -42.894 0.801 17.209 1.00 1.00 O ATOM 335 CG2 THR A 574 -43.670 0.576 15.021 1.00 1.00 C ATOM 336 H THR A 574 -40.233 1.749 14.103 1.00 1.00 H ATOM 337 HA THR A 574 -40.755 0.343 16.549 1.00 1.00 H ATOM 338 HB THR A 574 -42.618 2.326 15.766 1.00 1.00 H ATOM 339 HG1 THR A 574 -43.727 1.247 17.540 1.00 1.00 H ATOM 340 HG21 THR A 574 -43.294 0.454 14.006 1.00 1.00 H ATOM 341 HG22 THR A 574 -43.917 -0.401 15.438 1.00 1.00 H ATOM 342 HG23 THR A 574 -44.563 1.201 15.005 1.00 1.00 H ATOM 343 N GLN A 575 -40.769 -0.222 13.423 1.00 1.00 N ATOM 344 CA GLN A 575 -40.709 -1.251 12.400 1.00 1.00 C ATOM 345 C GLN A 575 -39.256 -1.639 12.122 1.00 1.00 C ATOM 346 O GLN A 575 -38.346 -0.837 12.324 1.00 1.00 O ATOM 347 CB GLN A 575 -41.410 -0.795 11.121 1.00 1.00 C ATOM 348 CG GLN A 575 -40.618 0.316 10.428 1.00 1.00 C ATOM 349 CD GLN A 575 -41.223 0.652 9.063 1.00 1.00 C ATOM 350 OE1 GLN A 575 -40.660 0.369 8.019 1.00 1.00 O ATOM 351 NE2 GLN A 575 -42.398 1.271 9.130 1.00 1.00 N ATOM 352 H GLN A 575 -40.470 0.687 13.127 1.00 1.00 H ATOM 353 HA GLN A 575 -41.246 -2.104 12.818 1.00 1.00 H ATOM 354 HB2 GLN A 575 -41.526 -1.641 10.442 1.00 1.00 H ATOM 355 HB3 GLN A 575 -42.413 -0.438 11.357 1.00 1.00 H ATOM 356 HG2 GLN A 575 -40.610 1.206 11.055 1.00 1.00 H ATOM 357 HG3 GLN A 575 -39.582 0.004 10.303 1.00 1.00 H ATOM 358 HE21 GLN A 575 -42.806 1.476 10.020 1.00 1.00 H ATOM 359 HE22 GLN A 575 -42.874 1.533 8.290 1.00 1.00 H ATOM 360 N TRP A 576 -39.084 -2.870 11.661 1.00 1.00 N ATOM 361 CA TRP A 576 -37.756 -3.374 11.354 1.00 1.00 C ATOM 362 C TRP A 576 -37.849 -4.190 10.062 1.00 1.00 C ATOM 363 O TRP A 576 -38.803 -4.939 9.864 1.00 1.00 O ATOM 364 CB TRP A 576 -37.185 -4.174 12.527 1.00 1.00 C ATOM 365 CG TRP A 576 -37.520 -3.590 13.900 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.284 -2.349 14.347 1.00 1.00 C ATOM 367 CD2 TRP A 576 -38.166 -4.275 14.993 1.00 1.00 C ATOM 368 NE1 TRP A 576 -37.728 -2.186 15.644 1.00 1.00 N ATOM 369 CE2 TRP A 576 -38.282 -3.395 16.048 1.00 1.00 C ATOM 370 CE3 TRP A 576 -38.637 -5.597 15.086 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -38.865 -3.739 17.273 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -39.218 -5.925 16.317 1.00 1.00 C ATOM 373 CH2 TRP A 576 -39.342 -5.050 17.390 1.00 1.00 C ATOM 374 H TRP A 576 -39.828 -3.517 11.501 1.00 1.00 H ATOM 375 HA TRP A 576 -37.100 -2.516 11.206 1.00 1.00 H ATOM 376 HB2 TRP A 576 -37.566 -5.195 12.475 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.102 -4.233 12.421 1.00 1.00 H ATOM 378 HD1 TRP A 576 -36.802 -1.567 13.761 1.00 1.00 H ATOM 379 HE1 TRP A 576 -37.658 -1.276 16.241 1.00 1.00 H ATOM 380 HE3 TRP A 576 -38.558 -6.311 14.267 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -38.945 -3.024 18.093 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -39.599 -6.938 16.442 1.00 1.00 H ATOM 383 HH2 TRP A 576 -39.807 -5.384 18.317 1.00 1.00 H ATOM 384 N GLN A 577 -36.842 -4.015 9.217 1.00 1.00 N ATOM 385 CA GLN A 577 -36.799 -4.725 7.950 1.00 1.00 C ATOM 386 C GLN A 577 -35.459 -5.449 7.793 1.00 1.00 C ATOM 387 O GLN A 577 -34.407 -4.885 8.087 1.00 1.00 O ATOM 388 CB GLN A 577 -37.047 -3.773 6.778 1.00 1.00 C ATOM 389 CG GLN A 577 -36.952 -4.511 5.442 1.00 1.00 C ATOM 390 CD GLN A 577 -37.214 -3.562 4.271 1.00 1.00 C ATOM 391 OE1 GLN A 577 -37.252 -2.352 4.416 1.00 1.00 O ATOM 392 NE2 GLN A 577 -37.391 -4.177 3.105 1.00 1.00 N ATOM 393 H GLN A 577 -36.070 -3.403 9.385 1.00 1.00 H ATOM 394 HA GLN A 577 -37.609 -5.452 7.997 1.00 1.00 H ATOM 395 HB2 GLN A 577 -38.033 -3.319 6.876 1.00 1.00 H ATOM 396 HB3 GLN A 577 -36.318 -2.962 6.803 1.00 1.00 H ATOM 397 HG2 GLN A 577 -35.961 -4.958 5.338 1.00 1.00 H ATOM 398 HG3 GLN A 577 -37.674 -5.329 5.421 1.00 1.00 H ATOM 399 HE21 GLN A 577 -37.346 -5.176 3.054 1.00 1.00 H ATOM 400 HE22 GLN A 577 -37.568 -3.641 2.279 1.00 1.00 H ATOM 401 N ARG A 578 -35.543 -6.688 7.331 1.00 1.00 N ATOM 402 CA ARG A 578 -34.351 -7.495 7.132 1.00 1.00 C ATOM 403 C ARG A 578 -33.897 -7.420 5.673 1.00 1.00 C ATOM 404 O ARG A 578 -34.634 -7.810 4.768 1.00 1.00 O ATOM 405 CB ARG A 578 -34.607 -8.957 7.505 1.00 1.00 C ATOM 406 CG ARG A 578 -33.782 -9.363 8.727 1.00 1.00 C ATOM 407 CD ARG A 578 -33.687 -10.887 8.843 1.00 1.00 C ATOM 408 NE ARG A 578 -32.359 -11.272 9.369 1.00 1.00 N ATOM 409 CZ ARG A 578 -31.816 -12.489 9.220 1.00 1.00 C ATOM 410 NH1 ARG A 578 -32.484 -13.443 8.559 1.00 1.00 N ATOM 411 NH2 ARG A 578 -30.605 -12.749 9.731 1.00 1.00 N ATOM 412 H ARG A 578 -36.404 -7.139 7.095 1.00 1.00 H ATOM 413 HA ARG A 578 -33.606 -7.059 7.799 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.666 -9.103 7.713 1.00 1.00 H ATOM 415 HB3 ARG A 578 -34.357 -9.600 6.662 1.00 1.00 H ATOM 416 HG2 ARG A 578 -32.780 -8.938 8.652 1.00 1.00 H ATOM 417 HG3 ARG A 578 -34.234 -8.953 9.630 1.00 1.00 H ATOM 418 HD2 ARG A 578 -34.472 -11.258 9.503 1.00 1.00 H ATOM 419 HD3 ARG A 578 -33.849 -11.344 7.867 1.00 1.00 H ATOM 420 HE ARG A 578 -31.834 -10.583 9.869 1.00 1.00 H ATOM 421 HH11 ARG A 578 -33.388 -13.249 8.177 1.00 1.00 H ATOM 422 HH12 ARG A 578 -32.080 -14.352 8.447 1.00 1.00 H ATOM 423 HH21 ARG A 578 -30.106 -12.037 10.224 1.00 1.00 H ATOM 424 HH22 ARG A 578 -30.201 -13.657 9.619 1.00 1.00 H ATOM 425 N ARG A 579 -32.686 -6.916 5.489 1.00 1.00 N ATOM 426 CA ARG A 579 -32.124 -6.785 4.155 1.00 1.00 C ATOM 427 C ARG A 579 -30.654 -7.205 4.156 1.00 1.00 C ATOM 428 O ARG A 579 -30.056 -7.389 5.214 1.00 1.00 O ATOM 429 CB ARG A 579 -32.237 -5.346 3.649 1.00 1.00 C ATOM 430 CG ARG A 579 -33.599 -4.745 4.005 1.00 1.00 C ATOM 431 CD ARG A 579 -34.030 -3.710 2.962 1.00 1.00 C ATOM 432 NE ARG A 579 -34.220 -2.391 3.608 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.862 -1.363 3.039 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.380 -1.493 1.809 1.00 1.00 N ATOM 435 NH2 ARG A 579 -34.987 -0.203 3.698 1.00 1.00 N ATOM 436 H ARG A 579 -32.092 -6.602 6.230 1.00 1.00 H ATOM 437 HA ARG A 579 -32.723 -7.452 3.535 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.443 -4.740 4.086 1.00 1.00 H ATOM 439 HB3 ARG A 579 -32.097 -5.324 2.569 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.345 -5.537 4.066 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.548 -4.278 4.988 1.00 1.00 H ATOM 442 HD2 ARG A 579 -33.276 -3.636 2.179 1.00 1.00 H ATOM 443 HD3 ARG A 579 -34.957 -4.028 2.486 1.00 1.00 H ATOM 444 HE ARG A 579 -33.846 -2.260 4.525 1.00 1.00 H ATOM 445 HH11 ARG A 579 -35.286 -2.359 1.317 1.00 1.00 H ATOM 446 HH12 ARG A 579 -35.858 -0.726 1.384 1.00 1.00 H ATOM 447 HH21 ARG A 579 -34.600 -0.106 4.615 1.00 1.00 H ATOM 448 HH22 ARG A 579 -35.465 0.565 3.272 1.00 1.00 H ATOM 449 N TYR A 580 -30.111 -7.344 2.955 1.00 1.00 N ATOM 450 CA TYR A 580 -28.720 -7.739 2.802 1.00 1.00 C ATOM 451 C TYR A 580 -27.802 -6.515 2.779 1.00 1.00 C ATOM 452 O TYR A 580 -28.023 -5.584 2.007 1.00 1.00 O ATOM 453 CB TYR A 580 -28.630 -8.454 1.454 1.00 1.00 C ATOM 454 CG TYR A 580 -27.637 -9.618 1.431 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.300 -9.388 1.682 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.078 -10.897 1.160 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.364 -10.484 1.660 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.144 -11.991 1.139 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.832 -11.731 1.391 1.00 1.00 C ATOM 460 OH TYR A 580 -24.950 -12.766 1.370 1.00 1.00 O ATOM 461 H TYR A 580 -30.603 -7.193 2.098 1.00 1.00 H ATOM 462 HA TYR A 580 -28.454 -8.367 3.652 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.618 -8.827 1.184 1.00 1.00 H ATOM 464 HB3 TYR A 580 -28.344 -7.731 0.689 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.950 -8.377 1.896 1.00 1.00 H ATOM 466 HD2 TYR A 580 -29.135 -11.078 0.962 1.00 1.00 H ATOM 467 HE1 TYR A 580 -24.306 -10.316 1.857 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.479 -13.007 0.926 1.00 1.00 H ATOM 469 HH TYR A 580 -25.384 -13.592 1.727 1.00 1.00 H ATOM 470 N PHE A 581 -26.793 -6.556 3.637 1.00 1.00 N ATOM 471 CA PHE A 581 -25.841 -5.463 3.725 1.00 1.00 C ATOM 472 C PHE A 581 -24.430 -5.932 3.363 1.00 1.00 C ATOM 473 O PHE A 581 -24.186 -7.131 3.231 1.00 1.00 O ATOM 474 CB PHE A 581 -25.848 -4.978 5.177 1.00 1.00 C ATOM 475 CG PHE A 581 -26.704 -3.732 5.413 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.061 -3.826 5.393 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.108 -2.532 5.643 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.855 -2.669 5.612 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.903 -1.375 5.863 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.258 -1.468 5.843 1.00 1.00 C ATOM 481 H PHE A 581 -26.620 -7.319 4.263 1.00 1.00 H ATOM 482 HA PHE A 581 -26.159 -4.698 3.016 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.212 -5.783 5.815 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.824 -4.766 5.483 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.538 -4.788 5.209 1.00 1.00 H ATOM 486 HD2 PHE A 581 -25.020 -2.458 5.659 1.00 1.00 H ATOM 487 HE1 PHE A 581 -29.942 -2.744 5.596 1.00 1.00 H ATOM 488 HE2 PHE A 581 -26.424 -0.413 6.048 1.00 1.00 H ATOM 489 HZ PHE A 581 -28.869 -0.581 6.011 1.00 1.00 H ATOM 490 N TYR A 582 -23.538 -4.964 3.214 1.00 1.00 N ATOM 491 CA TYR A 582 -22.159 -5.264 2.871 1.00 1.00 C ATOM 492 C TYR A 582 -21.217 -4.171 3.380 1.00 1.00 C ATOM 493 O TYR A 582 -21.220 -3.054 2.863 1.00 1.00 O ATOM 494 CB TYR A 582 -22.102 -5.298 1.343 1.00 1.00 C ATOM 495 CG TYR A 582 -22.590 -6.614 0.731 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.942 -6.830 0.548 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.680 -7.583 0.363 1.00 1.00 C ATOM 498 CE1 TYR A 582 -24.400 -8.068 -0.026 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.139 -8.821 -0.212 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.477 -9.002 -0.378 1.00 1.00 C ATOM 501 OH TYR A 582 -23.911 -10.171 -0.922 1.00 1.00 O ATOM 502 H TYR A 582 -23.744 -3.992 3.324 1.00 1.00 H ATOM 503 HA TYR A 582 -21.893 -6.211 3.342 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.706 -4.481 0.948 1.00 1.00 H ATOM 505 HB3 TYR A 582 -21.076 -5.121 1.023 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.660 -6.064 0.840 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.614 -7.413 0.507 1.00 1.00 H ATOM 508 HE1 TYR A 582 -25.465 -8.252 -0.176 1.00 1.00 H ATOM 509 HE2 TYR A 582 -21.431 -9.595 -0.508 1.00 1.00 H ATOM 510 HH TYR A 582 -23.947 -10.883 -0.220 1.00 1.00 H ATOM 511 N LEU A 583 -20.433 -4.529 4.386 1.00 1.00 N ATOM 512 CA LEU A 583 -19.489 -3.593 4.970 1.00 1.00 C ATOM 513 C LEU A 583 -18.160 -3.678 4.215 1.00 1.00 C ATOM 514 O LEU A 583 -17.497 -4.715 4.236 1.00 1.00 O ATOM 515 CB LEU A 583 -19.358 -3.833 6.475 1.00 1.00 C ATOM 516 CG LEU A 583 -18.113 -3.245 7.142 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.332 -3.057 8.645 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.878 -4.097 6.847 1.00 1.00 C ATOM 519 H LEU A 583 -20.437 -5.440 4.801 1.00 1.00 H ATOM 520 HA LEU A 583 -19.897 -2.591 4.838 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.239 -3.420 6.967 1.00 1.00 H ATOM 522 HB3 LEU A 583 -19.367 -4.908 6.654 1.00 1.00 H ATOM 523 HG LEU A 583 -17.932 -2.257 6.719 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.300 -3.475 8.926 1.00 1.00 H ATOM 525 HD12 LEU A 583 -17.542 -3.569 9.195 1.00 1.00 H ATOM 526 HD13 LEU A 583 -18.313 -1.994 8.885 1.00 1.00 H ATOM 527 HD21 LEU A 583 -17.153 -4.919 6.185 1.00 1.00 H ATOM 528 HD22 LEU A 583 -16.118 -3.482 6.364 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.481 -4.499 7.779 1.00 1.00 H ATOM 530 N PHE A 584 -17.811 -2.576 3.570 1.00 1.00 N ATOM 531 CA PHE A 584 -16.574 -2.514 2.810 1.00 1.00 C ATOM 532 C PHE A 584 -15.516 -1.698 3.554 1.00 1.00 C ATOM 533 O PHE A 584 -15.774 -1.183 4.641 1.00 1.00 O ATOM 534 CB PHE A 584 -16.897 -1.820 1.485 1.00 1.00 C ATOM 535 CG PHE A 584 -16.788 -2.733 0.263 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.424 -3.934 0.253 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.056 -2.343 -0.815 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.324 -4.783 -0.882 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.956 -3.191 -1.949 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.591 -4.393 -1.959 1.00 1.00 C ATOM 541 H PHE A 584 -18.356 -1.738 3.558 1.00 1.00 H ATOM 542 HA PHE A 584 -16.220 -3.536 2.685 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.909 -1.415 1.535 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.222 -0.974 1.355 1.00 1.00 H ATOM 545 HD1 PHE A 584 -18.011 -4.248 1.116 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.546 -1.379 -0.807 1.00 1.00 H ATOM 547 HE1 PHE A 584 -17.834 -5.746 -0.890 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.369 -2.876 -2.813 1.00 1.00 H ATOM 549 HZ PHE A 584 -16.515 -5.043 -2.831 1.00 1.00 H ATOM 550 N PRO A 585 -14.314 -1.603 2.924 1.00 1.00 N ATOM 551 CA PRO A 585 -13.214 -0.859 3.514 1.00 1.00 C ATOM 552 C PRO A 585 -13.441 0.648 3.383 1.00 1.00 C ATOM 553 O PRO A 585 -12.632 1.445 3.858 1.00 1.00 O ATOM 554 CB PRO A 585 -11.973 -1.341 2.779 1.00 1.00 C ATOM 555 CG PRO A 585 -12.474 -1.985 1.496 1.00 1.00 C ATOM 556 CD PRO A 585 -13.972 -2.201 1.637 1.00 1.00 C ATOM 557 HA PRO A 585 -13.158 -1.043 4.495 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.302 -0.510 2.562 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.414 -2.054 3.383 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.258 -1.349 0.640 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.965 -2.934 1.324 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.518 -1.726 0.821 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.224 -3.261 1.613 1.00 1.00 H ATOM 564 N ASN A 586 -14.544 0.996 2.737 1.00 1.00 N ATOM 565 CA ASN A 586 -14.886 2.393 2.537 1.00 1.00 C ATOM 566 C ASN A 586 -16.353 2.499 2.118 1.00 1.00 C ATOM 567 O ASN A 586 -17.075 3.380 2.585 1.00 1.00 O ATOM 568 CB ASN A 586 -14.031 3.017 1.433 1.00 1.00 C ATOM 569 CG ASN A 586 -12.569 2.588 1.561 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.177 1.500 1.172 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.786 3.501 2.129 1.00 1.00 N ATOM 572 H ASN A 586 -15.196 0.341 2.354 1.00 1.00 H ATOM 573 HA ASN A 586 -14.690 2.875 3.495 1.00 1.00 H ATOM 574 HB2 ASN A 586 -14.417 2.718 0.457 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.102 4.104 1.483 1.00 1.00 H ATOM 576 HD21 ASN A 586 -12.171 4.374 2.427 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.812 3.314 2.258 1.00 1.00 H ATOM 578 N ARG A 587 -16.752 1.590 1.241 1.00 1.00 N ATOM 579 CA ARG A 587 -18.122 1.571 0.755 1.00 1.00 C ATOM 580 C ARG A 587 -18.984 0.663 1.632 1.00 1.00 C ATOM 581 O ARG A 587 -18.528 0.175 2.665 1.00 1.00 O ATOM 582 CB ARG A 587 -18.183 1.077 -0.693 1.00 1.00 C ATOM 583 CG ARG A 587 -16.813 1.176 -1.366 1.00 1.00 C ATOM 584 CD ARG A 587 -16.931 1.000 -2.881 1.00 1.00 C ATOM 585 NE ARG A 587 -16.683 2.290 -3.561 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.466 2.742 -3.894 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.380 2.011 -3.610 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.336 3.926 -4.510 1.00 1.00 N ATOM 589 H ARG A 587 -16.160 0.877 0.866 1.00 1.00 H ATOM 590 HA ARG A 587 -18.453 2.608 0.815 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.529 0.044 -0.714 1.00 1.00 H ATOM 592 HB3 ARG A 587 -18.911 1.668 -1.252 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.363 2.144 -1.142 1.00 1.00 H ATOM 594 HG3 ARG A 587 -16.148 0.416 -0.958 1.00 1.00 H ATOM 595 HD2 ARG A 587 -16.216 0.253 -3.225 1.00 1.00 H ATOM 596 HD3 ARG A 587 -17.925 0.631 -3.135 1.00 1.00 H ATOM 597 HE ARG A 587 -17.473 2.861 -3.788 1.00 1.00 H ATOM 598 HH11 ARG A 587 -14.477 1.128 -3.151 1.00 1.00 H ATOM 599 HH12 ARG A 587 -13.471 2.348 -3.859 1.00 1.00 H ATOM 600 HH21 ARG A 587 -16.146 4.472 -4.721 1.00 1.00 H ATOM 601 HH22 ARG A 587 -14.427 4.262 -4.756 1.00 1.00 H ATOM 602 N LEU A 588 -20.218 0.464 1.191 1.00 1.00 N ATOM 603 CA LEU A 588 -21.150 -0.376 1.924 1.00 1.00 C ATOM 604 C LEU A 588 -22.494 -0.398 1.193 1.00 1.00 C ATOM 605 O LEU A 588 -23.150 0.633 1.061 1.00 1.00 O ATOM 606 CB LEU A 588 -21.251 0.081 3.381 1.00 1.00 C ATOM 607 CG LEU A 588 -22.664 0.177 3.957 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.346 -1.192 3.964 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.647 0.815 5.348 1.00 1.00 C ATOM 610 H LEU A 588 -20.582 0.864 0.349 1.00 1.00 H ATOM 611 HA LEU A 588 -20.743 -1.386 1.930 1.00 1.00 H ATOM 612 HB2 LEU A 588 -20.673 -0.609 3.997 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.777 1.059 3.468 1.00 1.00 H ATOM 614 HG LEU A 588 -23.254 0.826 3.311 1.00 1.00 H ATOM 615 HD11 LEU A 588 -23.224 -1.665 2.990 1.00 1.00 H ATOM 616 HD12 LEU A 588 -22.894 -1.821 4.731 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.409 -1.069 4.178 1.00 1.00 H ATOM 618 HD21 LEU A 588 -21.693 0.607 5.832 1.00 1.00 H ATOM 619 HD22 LEU A 588 -22.780 1.893 5.254 1.00 1.00 H ATOM 620 HD23 LEU A 588 -23.457 0.400 5.947 1.00 1.00 H ATOM 621 N GLU A 589 -22.863 -1.586 0.736 1.00 1.00 N ATOM 622 CA GLU A 589 -24.116 -1.757 0.021 1.00 1.00 C ATOM 623 C GLU A 589 -25.220 -2.198 0.985 1.00 1.00 C ATOM 624 O GLU A 589 -24.975 -2.982 1.899 1.00 1.00 O ATOM 625 CB GLU A 589 -23.960 -2.755 -1.128 1.00 1.00 C ATOM 626 CG GLU A 589 -24.717 -2.282 -2.371 1.00 1.00 C ATOM 627 CD GLU A 589 -24.448 -3.206 -3.561 1.00 1.00 C ATOM 628 OE1 GLU A 589 -24.823 -4.393 -3.454 1.00 1.00 O ATOM 629 OE2 GLU A 589 -23.873 -2.704 -4.550 1.00 1.00 O ATOM 630 H GLU A 589 -22.323 -2.420 0.847 1.00 1.00 H ATOM 631 HA GLU A 589 -24.352 -0.775 -0.388 1.00 1.00 H ATOM 632 HB2 GLU A 589 -22.905 -2.880 -1.365 1.00 1.00 H ATOM 633 HB3 GLU A 589 -24.336 -3.730 -0.819 1.00 1.00 H ATOM 634 HG2 GLU A 589 -25.787 -2.254 -2.163 1.00 1.00 H ATOM 635 HG3 GLU A 589 -24.414 -1.264 -2.620 1.00 1.00 H ATOM 636 N TRP A 590 -26.414 -1.672 0.747 1.00 1.00 N ATOM 637 CA TRP A 590 -27.557 -2.001 1.581 1.00 1.00 C ATOM 638 C TRP A 590 -28.784 -2.117 0.676 1.00 1.00 C ATOM 639 O TRP A 590 -29.423 -1.115 0.359 1.00 1.00 O ATOM 640 CB TRP A 590 -27.732 -0.972 2.699 1.00 1.00 C ATOM 641 CG TRP A 590 -27.473 0.471 2.264 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.351 0.988 1.743 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.405 1.571 2.332 1.00 1.00 C ATOM 644 NE1 TRP A 590 -26.492 2.333 1.472 1.00 1.00 N ATOM 645 CE2 TRP A 590 -27.780 2.699 1.841 1.00 1.00 C ATOM 646 CE3 TRP A 590 -29.733 1.610 2.792 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -28.407 3.950 1.765 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -30.344 2.868 2.709 1.00 1.00 C ATOM 649 CH2 TRP A 590 -29.729 4.013 2.218 1.00 1.00 C ATOM 650 H TRP A 590 -26.605 -1.034 0.000 1.00 1.00 H ATOM 651 HA TRP A 590 -27.355 -2.959 2.060 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.747 -1.046 3.091 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.056 -1.221 3.517 1.00 1.00 H ATOM 654 HD1 TRP A 590 -25.442 0.415 1.557 1.00 1.00 H ATOM 655 HE1 TRP A 590 -25.731 2.989 1.047 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.249 0.733 3.184 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -27.891 4.826 1.374 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -31.374 2.953 3.054 1.00 1.00 H ATOM 659 HH2 TRP A 590 -30.275 4.956 2.185 1.00 1.00 H ATOM 660 N ARG A 591 -29.079 -3.348 0.286 1.00 1.00 N ATOM 661 CA ARG A 591 -30.219 -3.608 -0.575 1.00 1.00 C ATOM 662 C ARG A 591 -30.953 -4.870 -0.119 1.00 1.00 C ATOM 663 O ARG A 591 -30.625 -5.443 0.920 1.00 1.00 O ATOM 664 CB ARG A 591 -29.782 -3.778 -2.032 1.00 1.00 C ATOM 665 CG ARG A 591 -29.115 -2.506 -2.557 1.00 1.00 C ATOM 666 CD ARG A 591 -29.974 -1.841 -3.634 1.00 1.00 C ATOM 667 NE ARG A 591 -29.139 -1.487 -4.802 1.00 1.00 N ATOM 668 CZ ARG A 591 -29.623 -1.260 -6.032 1.00 1.00 C ATOM 669 NH1 ARG A 591 -30.940 -1.349 -6.260 1.00 1.00 N ATOM 670 NH2 ARG A 591 -28.789 -0.946 -7.031 1.00 1.00 N ATOM 671 H ARG A 591 -28.553 -4.158 0.548 1.00 1.00 H ATOM 672 HA ARG A 591 -30.852 -2.727 -0.473 1.00 1.00 H ATOM 673 HB2 ARG A 591 -29.089 -4.615 -2.112 1.00 1.00 H ATOM 674 HB3 ARG A 591 -30.647 -4.022 -2.649 1.00 1.00 H ATOM 675 HG2 ARG A 591 -28.954 -1.810 -1.734 1.00 1.00 H ATOM 676 HG3 ARG A 591 -28.135 -2.749 -2.967 1.00 1.00 H ATOM 677 HD2 ARG A 591 -30.775 -2.516 -3.940 1.00 1.00 H ATOM 678 HD3 ARG A 591 -30.449 -0.946 -3.231 1.00 1.00 H ATOM 679 HE ARG A 591 -28.150 -1.414 -4.667 1.00 1.00 H ATOM 680 HH11 ARG A 591 -31.562 -1.584 -5.513 1.00 1.00 H ATOM 681 HH12 ARG A 591 -31.301 -1.179 -7.177 1.00 1.00 H ATOM 682 HH21 ARG A 591 -27.805 -0.879 -6.862 1.00 1.00 H ATOM 683 HH22 ARG A 591 -29.150 -0.776 -7.949 1.00 1.00 H ATOM 684 N GLY A 592 -31.933 -5.269 -0.917 1.00 1.00 N ATOM 685 CA GLY A 592 -32.715 -6.453 -0.608 1.00 1.00 C ATOM 686 C GLY A 592 -33.701 -6.769 -1.736 1.00 1.00 C ATOM 687 O GLY A 592 -33.692 -6.111 -2.775 1.00 1.00 O ATOM 688 H GLY A 592 -32.194 -4.797 -1.760 1.00 1.00 H ATOM 689 HA2 GLY A 592 -32.051 -7.303 -0.453 1.00 1.00 H ATOM 690 HA3 GLY A 592 -33.260 -6.301 0.323 1.00 1.00 H ATOM 691 N GLU A 593 -34.527 -7.776 -1.492 1.00 1.00 N ATOM 692 CA GLU A 593 -35.517 -8.186 -2.473 1.00 1.00 C ATOM 693 C GLU A 593 -36.567 -7.091 -2.658 1.00 1.00 C ATOM 694 O GLU A 593 -36.529 -6.066 -1.978 1.00 1.00 O ATOM 695 CB GLU A 593 -36.170 -9.511 -2.072 1.00 1.00 C ATOM 696 CG GLU A 593 -36.460 -9.546 -0.570 1.00 1.00 C ATOM 697 CD GLU A 593 -37.611 -10.504 -0.256 1.00 1.00 C ATOM 698 OE1 GLU A 593 -37.459 -11.700 -0.587 1.00 1.00 O ATOM 699 OE2 GLU A 593 -38.616 -10.021 0.309 1.00 1.00 O ATOM 700 H GLU A 593 -34.528 -8.306 -0.643 1.00 1.00 H ATOM 701 HA GLU A 593 -34.963 -8.328 -3.401 1.00 1.00 H ATOM 702 HB2 GLU A 593 -37.098 -9.646 -2.628 1.00 1.00 H ATOM 703 HB3 GLU A 593 -35.515 -10.339 -2.338 1.00 1.00 H ATOM 704 HG2 GLU A 593 -35.566 -9.856 -0.029 1.00 1.00 H ATOM 705 HG3 GLU A 593 -36.713 -8.544 -0.222 1.00 1.00 H ATOM 706 N GLY A 594 -37.482 -7.343 -3.583 1.00 1.00 N ATOM 707 CA GLY A 594 -38.542 -6.389 -3.865 1.00 1.00 C ATOM 708 C GLY A 594 -38.145 -5.449 -5.005 1.00 1.00 C ATOM 709 O GLY A 594 -38.176 -5.835 -6.172 1.00 1.00 O ATOM 710 H GLY A 594 -37.506 -8.178 -4.131 1.00 1.00 H ATOM 711 HA2 GLY A 594 -39.455 -6.924 -4.132 1.00 1.00 H ATOM 712 HA3 GLY A 594 -38.762 -5.807 -2.971 1.00 1.00 H ATOM 713 N GLU A 595 -37.778 -4.234 -4.627 1.00 1.00 N ATOM 714 CA GLU A 595 -37.375 -3.235 -5.603 1.00 1.00 C ATOM 715 C GLU A 595 -36.891 -1.969 -4.897 1.00 1.00 C ATOM 716 O GLU A 595 -37.402 -1.610 -3.836 1.00 1.00 O ATOM 717 CB GLU A 595 -38.519 -2.921 -6.570 1.00 1.00 C ATOM 718 CG GLU A 595 -38.048 -1.987 -7.687 1.00 1.00 C ATOM 719 CD GLU A 595 -38.536 -2.478 -9.052 1.00 1.00 C ATOM 720 OE1 GLU A 595 -39.706 -2.182 -9.377 1.00 1.00 O ATOM 721 OE2 GLU A 595 -37.727 -3.138 -9.739 1.00 1.00 O ATOM 722 H GLU A 595 -37.757 -3.927 -3.675 1.00 1.00 H ATOM 723 HA GLU A 595 -36.553 -3.688 -6.157 1.00 1.00 H ATOM 724 HB2 GLU A 595 -38.899 -3.846 -7.001 1.00 1.00 H ATOM 725 HB3 GLU A 595 -39.343 -2.458 -6.027 1.00 1.00 H ATOM 726 HG2 GLU A 595 -38.423 -0.979 -7.505 1.00 1.00 H ATOM 727 HG3 GLU A 595 -36.960 -1.929 -7.685 1.00 1.00 H ATOM 728 N ALA A 596 -35.910 -1.324 -5.512 1.00 1.00 N ATOM 729 CA ALA A 596 -35.351 -0.104 -4.955 1.00 1.00 C ATOM 730 C ALA A 596 -34.199 0.375 -5.841 1.00 1.00 C ATOM 731 O ALA A 596 -33.645 -0.401 -6.619 1.00 1.00 O ATOM 732 CB ALA A 596 -34.909 -0.356 -3.512 1.00 1.00 C ATOM 733 H ALA A 596 -35.500 -1.622 -6.374 1.00 1.00 H ATOM 734 HA ALA A 596 -36.136 0.652 -4.955 1.00 1.00 H ATOM 735 HB1 ALA A 596 -35.312 -1.310 -3.171 1.00 1.00 H ATOM 736 HB2 ALA A 596 -33.821 -0.384 -3.464 1.00 1.00 H ATOM 737 HB3 ALA A 596 -35.282 0.444 -2.873 1.00 1.00 H ATOM 738 N PRO A 597 -33.864 1.684 -5.691 1.00 1.00 N ATOM 739 CA PRO A 597 -32.788 2.276 -6.469 1.00 1.00 C ATOM 740 C PRO A 597 -31.422 1.830 -5.943 1.00 1.00 C ATOM 741 O PRO A 597 -31.328 0.856 -5.197 1.00 1.00 O ATOM 742 CB PRO A 597 -33.005 3.776 -6.362 1.00 1.00 C ATOM 743 CG PRO A 597 -33.908 3.983 -5.158 1.00 1.00 C ATOM 744 CD PRO A 597 -34.498 2.633 -4.780 1.00 1.00 C ATOM 745 HA PRO A 597 -32.832 1.961 -7.417 1.00 1.00 H ATOM 746 HB2 PRO A 597 -32.058 4.299 -6.234 1.00 1.00 H ATOM 747 HB3 PRO A 597 -33.465 4.170 -7.269 1.00 1.00 H ATOM 748 HG2 PRO A 597 -33.343 4.400 -4.324 1.00 1.00 H ATOM 749 HG3 PRO A 597 -34.702 4.693 -5.393 1.00 1.00 H ATOM 750 HD2 PRO A 597 -34.286 2.386 -3.740 1.00 1.00 H ATOM 751 HD3 PRO A 597 -35.582 2.628 -4.894 1.00 1.00 H ATOM 752 N GLN A 598 -30.397 2.564 -6.351 1.00 1.00 N ATOM 753 CA GLN A 598 -29.042 2.257 -5.929 1.00 1.00 C ATOM 754 C GLN A 598 -28.752 2.893 -4.568 1.00 1.00 C ATOM 755 O GLN A 598 -28.835 4.110 -4.416 1.00 1.00 O ATOM 756 CB GLN A 598 -28.025 2.717 -6.976 1.00 1.00 C ATOM 757 CG GLN A 598 -26.939 1.662 -7.186 1.00 1.00 C ATOM 758 CD GLN A 598 -25.547 2.300 -7.190 1.00 1.00 C ATOM 759 OE1 GLN A 598 -25.325 3.370 -6.647 1.00 1.00 O ATOM 760 NE2 GLN A 598 -24.626 1.586 -7.830 1.00 1.00 N ATOM 761 H GLN A 598 -30.483 3.356 -6.956 1.00 1.00 H ATOM 762 HA GLN A 598 -29.003 1.172 -5.847 1.00 1.00 H ATOM 763 HB2 GLN A 598 -28.534 2.914 -7.920 1.00 1.00 H ATOM 764 HB3 GLN A 598 -27.570 3.656 -6.659 1.00 1.00 H ATOM 765 HG2 GLN A 598 -26.995 0.914 -6.395 1.00 1.00 H ATOM 766 HG3 GLN A 598 -27.106 1.144 -8.129 1.00 1.00 H ATOM 767 HE21 GLN A 598 -24.875 0.715 -8.254 1.00 1.00 H ATOM 768 HE22 GLN A 598 -23.685 1.921 -7.888 1.00 1.00 H ATOM 769 N SER A 599 -28.419 2.039 -3.611 1.00 1.00 N ATOM 770 CA SER A 599 -28.116 2.500 -2.267 1.00 1.00 C ATOM 771 C SER A 599 -26.754 1.965 -1.824 1.00 1.00 C ATOM 772 O SER A 599 -26.667 0.889 -1.233 1.00 1.00 O ATOM 773 CB SER A 599 -29.202 2.070 -1.278 1.00 1.00 C ATOM 774 OG SER A 599 -29.367 0.655 -1.251 1.00 1.00 O ATOM 775 H SER A 599 -28.354 1.049 -3.742 1.00 1.00 H ATOM 776 HA SER A 599 -28.097 3.588 -2.335 1.00 1.00 H ATOM 777 HB2 SER A 599 -28.947 2.426 -0.281 1.00 1.00 H ATOM 778 HB3 SER A 599 -30.148 2.539 -1.552 1.00 1.00 H ATOM 779 HG SER A 599 -29.037 0.255 -2.105 1.00 1.00 H ATOM 780 N LEU A 600 -25.723 2.738 -2.126 1.00 1.00 N ATOM 781 CA LEU A 600 -24.367 2.355 -1.767 1.00 1.00 C ATOM 782 C LEU A 600 -23.609 3.585 -1.265 1.00 1.00 C ATOM 783 O LEU A 600 -23.253 4.462 -2.051 1.00 1.00 O ATOM 784 CB LEU A 600 -23.683 1.645 -2.936 1.00 1.00 C ATOM 785 CG LEU A 600 -22.155 1.566 -2.872 1.00 1.00 C ATOM 786 CD1 LEU A 600 -21.700 0.228 -2.288 1.00 1.00 C ATOM 787 CD2 LEU A 600 -21.535 1.835 -4.245 1.00 1.00 C ATOM 788 H LEU A 600 -25.799 3.612 -2.609 1.00 1.00 H ATOM 789 HA LEU A 600 -24.437 1.636 -0.951 1.00 1.00 H ATOM 790 HB2 LEU A 600 -24.076 0.632 -3.002 1.00 1.00 H ATOM 791 HB3 LEU A 600 -23.961 2.156 -3.859 1.00 1.00 H ATOM 792 HG LEU A 600 -21.801 2.349 -2.200 1.00 1.00 H ATOM 793 HD11 LEU A 600 -22.175 -0.587 -2.836 1.00 1.00 H ATOM 794 HD12 LEU A 600 -20.617 0.144 -2.376 1.00 1.00 H ATOM 795 HD13 LEU A 600 -21.985 0.175 -1.237 1.00 1.00 H ATOM 796 HD21 LEU A 600 -22.310 1.793 -5.010 1.00 1.00 H ATOM 797 HD22 LEU A 600 -21.074 2.822 -4.248 1.00 1.00 H ATOM 798 HD23 LEU A 600 -20.777 1.079 -4.455 1.00 1.00 H ATOM 799 N LEU A 601 -23.386 3.613 0.041 1.00 1.00 N ATOM 800 CA LEU A 601 -22.678 4.722 0.656 1.00 1.00 C ATOM 801 C LEU A 601 -21.288 4.254 1.092 1.00 1.00 C ATOM 802 O LEU A 601 -20.896 3.121 0.817 1.00 1.00 O ATOM 803 CB LEU A 601 -23.509 5.325 1.791 1.00 1.00 C ATOM 804 CG LEU A 601 -23.870 6.805 1.645 1.00 1.00 C ATOM 805 CD1 LEU A 601 -24.664 7.051 0.361 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.610 7.313 2.884 1.00 1.00 C ATOM 807 H LEU A 601 -23.681 2.896 0.673 1.00 1.00 H ATOM 808 HA LEU A 601 -22.560 5.495 -0.104 1.00 1.00 H ATOM 809 HB2 LEU A 601 -24.432 4.752 1.881 1.00 1.00 H ATOM 810 HB3 LEU A 601 -22.960 5.195 2.724 1.00 1.00 H ATOM 811 HG LEU A 601 -22.944 7.376 1.567 1.00 1.00 H ATOM 812 HD11 LEU A 601 -25.576 6.456 0.379 1.00 1.00 H ATOM 813 HD12 LEU A 601 -24.921 8.107 0.290 1.00 1.00 H ATOM 814 HD13 LEU A 601 -24.060 6.765 -0.500 1.00 1.00 H ATOM 815 HD21 LEU A 601 -24.430 6.635 3.719 1.00 1.00 H ATOM 816 HD22 LEU A 601 -24.249 8.309 3.141 1.00 1.00 H ATOM 817 HD23 LEU A 601 -25.679 7.356 2.676 1.00 1.00 H ATOM 818 N THR A 602 -20.581 5.151 1.764 1.00 1.00 N ATOM 819 CA THR A 602 -19.243 4.844 2.241 1.00 1.00 C ATOM 820 C THR A 602 -19.213 4.827 3.770 1.00 1.00 C ATOM 821 O THR A 602 -20.258 4.737 4.414 1.00 1.00 O ATOM 822 CB THR A 602 -18.277 5.859 1.626 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.092 6.617 0.734 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.239 5.202 0.715 1.00 1.00 C ATOM 825 H THR A 602 -20.908 6.070 1.983 1.00 1.00 H ATOM 826 HA THR A 602 -18.980 3.841 1.905 1.00 1.00 H ATOM 827 HB THR A 602 -17.795 6.455 2.399 1.00 1.00 H ATOM 828 HG1 THR A 602 -18.544 7.327 0.292 1.00 1.00 H ATOM 829 HG21 THR A 602 -17.640 4.268 0.320 1.00 1.00 H ATOM 830 HG22 THR A 602 -17.003 5.873 -0.111 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.334 4.996 1.285 1.00 1.00 H ATOM 832 N MET A 603 -18.005 4.915 4.308 1.00 1.00 N ATOM 833 CA MET A 603 -17.825 4.911 5.750 1.00 1.00 C ATOM 834 C MET A 603 -17.065 6.155 6.212 1.00 1.00 C ATOM 835 O MET A 603 -16.222 6.077 7.104 1.00 1.00 O ATOM 836 CB MET A 603 -17.053 3.657 6.163 1.00 1.00 C ATOM 837 CG MET A 603 -15.916 3.364 5.182 1.00 1.00 C ATOM 838 SD MET A 603 -14.652 4.617 5.320 1.00 1.00 S ATOM 839 CE MET A 603 -13.196 3.617 5.065 1.00 1.00 C ATOM 840 H MET A 603 -17.162 4.988 3.776 1.00 1.00 H ATOM 841 HA MET A 603 -18.831 4.914 6.170 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.646 3.790 7.166 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.730 2.805 6.206 1.00 1.00 H ATOM 844 HG2 MET A 603 -15.490 2.382 5.388 1.00 1.00 H ATOM 845 HG3 MET A 603 -16.303 3.337 4.163 1.00 1.00 H ATOM 846 HE1 MET A 603 -13.391 2.598 5.400 1.00 1.00 H ATOM 847 HE2 MET A 603 -12.941 3.610 4.005 1.00 1.00 H ATOM 848 HE3 MET A 603 -12.365 4.033 5.636 1.00 1.00 H ATOM 849 N GLU A 604 -17.389 7.276 5.582 1.00 1.00 N ATOM 850 CA GLU A 604 -16.747 8.536 5.917 1.00 1.00 C ATOM 851 C GLU A 604 -17.800 9.594 6.250 1.00 1.00 C ATOM 852 O GLU A 604 -17.851 10.645 5.613 1.00 1.00 O ATOM 853 CB GLU A 604 -15.837 9.005 4.780 1.00 1.00 C ATOM 854 CG GLU A 604 -16.630 9.204 3.487 1.00 1.00 C ATOM 855 CD GLU A 604 -15.695 9.405 2.294 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.024 10.459 2.271 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.671 8.499 1.433 1.00 1.00 O ATOM 858 H GLU A 604 -18.076 7.330 4.856 1.00 1.00 H ATOM 859 HA GLU A 604 -16.140 8.325 6.797 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.352 9.940 5.061 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.047 8.273 4.617 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.269 8.339 3.311 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.286 10.069 3.589 1.00 1.00 H ATOM 864 N GLU A 605 -18.612 9.282 7.249 1.00 1.00 N ATOM 865 CA GLU A 605 -19.659 10.195 7.675 1.00 1.00 C ATOM 866 C GLU A 605 -20.088 9.877 9.109 1.00 1.00 C ATOM 867 O GLU A 605 -20.092 10.756 9.969 1.00 1.00 O ATOM 868 CB GLU A 605 -20.855 10.141 6.721 1.00 1.00 C ATOM 869 CG GLU A 605 -21.123 8.707 6.257 1.00 1.00 C ATOM 870 CD GLU A 605 -22.026 8.690 5.023 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.704 9.439 4.075 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.016 7.928 5.054 1.00 1.00 O ATOM 873 H GLU A 605 -18.563 8.425 7.762 1.00 1.00 H ATOM 874 HA GLU A 605 -19.214 11.188 7.633 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.740 10.539 7.218 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.663 10.776 5.857 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.180 8.212 6.030 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.593 8.144 7.063 1.00 1.00 H ATOM 879 N ILE A 606 -20.440 8.618 9.323 1.00 1.00 N ATOM 880 CA ILE A 606 -20.869 8.174 10.638 1.00 1.00 C ATOM 881 C ILE A 606 -20.125 8.972 11.710 1.00 1.00 C ATOM 882 O ILE A 606 -18.930 9.235 11.576 1.00 1.00 O ATOM 883 CB ILE A 606 -20.702 6.659 10.774 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.919 5.921 10.214 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.409 6.266 12.222 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.567 5.179 8.923 1.00 1.00 C ATOM 887 H ILE A 606 -20.434 7.907 8.618 1.00 1.00 H ATOM 888 HA ILE A 606 -21.934 8.388 10.724 1.00 1.00 H ATOM 889 HB ILE A 606 -19.841 6.356 10.178 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.291 5.212 10.955 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.724 6.631 10.023 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.799 7.033 12.893 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.888 5.312 12.446 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.332 6.174 12.364 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.483 5.097 8.836 1.00 1.00 H ATOM 896 HD12 ILE A 606 -22.006 4.182 8.945 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.960 5.732 8.069 1.00 1.00 H ATOM 898 N GLN A 607 -20.862 9.338 12.749 1.00 1.00 N ATOM 899 CA GLN A 607 -20.286 10.101 13.843 1.00 1.00 C ATOM 900 C GLN A 607 -19.797 9.162 14.946 1.00 1.00 C ATOM 901 O GLN A 607 -18.762 9.407 15.564 1.00 1.00 O ATOM 902 CB GLN A 607 -21.291 11.115 14.392 1.00 1.00 C ATOM 903 CG GLN A 607 -20.695 12.524 14.409 1.00 1.00 C ATOM 904 CD GLN A 607 -20.222 12.903 15.814 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.431 12.189 16.780 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.574 14.062 15.873 1.00 1.00 N ATOM 907 H GLN A 607 -21.833 9.121 12.850 1.00 1.00 H ATOM 908 HA GLN A 607 -19.440 10.634 13.411 1.00 1.00 H ATOM 909 HB2 GLN A 607 -22.193 11.107 13.780 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.588 10.830 15.401 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.857 12.577 13.713 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.440 13.243 14.067 1.00 1.00 H ATOM 913 HE21 GLN A 607 -19.436 14.601 15.041 1.00 1.00 H ATOM 914 HE22 GLN A 607 -19.225 14.397 16.748 1.00 1.00 H ATOM 915 N SER A 608 -20.566 8.104 15.163 1.00 1.00 N ATOM 916 CA SER A 608 -20.224 7.126 16.182 1.00 1.00 C ATOM 917 C SER A 608 -21.193 5.943 16.119 1.00 1.00 C ATOM 918 O SER A 608 -22.402 6.133 16.002 1.00 1.00 O ATOM 919 CB SER A 608 -20.244 7.753 17.577 1.00 1.00 C ATOM 920 OG SER A 608 -19.008 8.388 17.894 1.00 1.00 O ATOM 921 H SER A 608 -21.406 7.910 14.657 1.00 1.00 H ATOM 922 HA SER A 608 -19.211 6.803 15.944 1.00 1.00 H ATOM 923 HB2 SER A 608 -21.051 8.484 17.634 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.457 6.985 18.318 1.00 1.00 H ATOM 925 HG SER A 608 -18.285 8.051 17.292 1.00 1.00 H ATOM 926 N VAL A 609 -20.624 4.748 16.198 1.00 1.00 N ATOM 927 CA VAL A 609 -21.423 3.536 16.151 1.00 1.00 C ATOM 928 C VAL A 609 -21.429 2.881 17.535 1.00 1.00 C ATOM 929 O VAL A 609 -20.400 2.835 18.207 1.00 1.00 O ATOM 930 CB VAL A 609 -20.900 2.608 15.053 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.393 2.384 15.195 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.655 1.278 15.055 1.00 1.00 C ATOM 933 H VAL A 609 -19.640 4.604 16.294 1.00 1.00 H ATOM 934 HA VAL A 609 -22.442 3.823 15.894 1.00 1.00 H ATOM 935 HB VAL A 609 -21.076 3.092 14.093 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.170 2.044 16.207 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.068 1.629 14.478 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.867 3.319 15.002 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.061 1.091 16.049 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.469 1.321 14.332 1.00 1.00 H ATOM 941 HG23 VAL A 609 -20.972 0.472 14.784 1.00 1.00 H ATOM 942 N GLU A 610 -22.599 2.392 17.916 1.00 1.00 N ATOM 943 CA GLU A 610 -22.754 1.742 19.207 1.00 1.00 C ATOM 944 C GLU A 610 -23.982 0.829 19.199 1.00 1.00 C ATOM 945 O GLU A 610 -24.501 0.492 18.137 1.00 1.00 O ATOM 946 CB GLU A 610 -22.843 2.773 20.334 1.00 1.00 C ATOM 947 CG GLU A 610 -22.883 4.196 19.772 1.00 1.00 C ATOM 948 CD GLU A 610 -23.091 5.220 20.890 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.786 4.866 22.048 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.548 6.336 20.559 1.00 1.00 O ATOM 951 H GLU A 610 -23.431 2.435 17.363 1.00 1.00 H ATOM 952 HA GLU A 610 -21.850 1.145 19.340 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.737 2.589 20.929 1.00 1.00 H ATOM 954 HB3 GLU A 610 -21.989 2.665 21.000 1.00 1.00 H ATOM 955 HG2 GLU A 610 -21.953 4.409 19.245 1.00 1.00 H ATOM 956 HG3 GLU A 610 -23.689 4.281 19.043 1.00 1.00 H ATOM 957 N GLU A 611 -24.410 0.457 20.396 1.00 1.00 N ATOM 958 CA GLU A 611 -25.568 -0.409 20.540 1.00 1.00 C ATOM 959 C GLU A 611 -26.422 0.039 21.727 1.00 1.00 C ATOM 960 O GLU A 611 -25.899 0.545 22.718 1.00 1.00 O ATOM 961 CB GLU A 611 -25.142 -1.871 20.692 1.00 1.00 C ATOM 962 CG GLU A 611 -26.362 -2.794 20.747 1.00 1.00 C ATOM 963 CD GLU A 611 -25.990 -4.161 21.325 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.566 -5.020 20.522 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.138 -4.316 22.556 1.00 1.00 O ATOM 966 H GLU A 611 -23.981 0.736 21.256 1.00 1.00 H ATOM 967 HA GLU A 611 -26.132 -0.296 19.614 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.503 -2.157 19.856 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.552 -1.989 21.600 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.141 -2.338 21.357 1.00 1.00 H ATOM 971 HG3 GLU A 611 -26.774 -2.918 19.746 1.00 1.00 H ATOM 972 N THR A 612 -27.724 -0.160 21.586 1.00 1.00 N ATOM 973 CA THR A 612 -28.657 0.217 22.634 1.00 1.00 C ATOM 974 C THR A 612 -29.277 -1.029 23.271 1.00 1.00 C ATOM 975 O THR A 612 -29.206 -2.119 22.707 1.00 1.00 O ATOM 976 CB THR A 612 -29.691 1.168 22.027 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.818 1.054 22.892 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.212 0.680 20.674 1.00 1.00 C ATOM 979 H THR A 612 -28.143 -0.571 20.776 1.00 1.00 H ATOM 980 HA THR A 612 -28.103 0.735 23.416 1.00 1.00 H ATOM 981 HB THR A 612 -29.293 2.179 21.949 1.00 1.00 H ATOM 982 HG1 THR A 612 -31.186 1.962 23.094 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.067 -0.397 20.595 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.273 0.912 20.587 1.00 1.00 H ATOM 985 HG23 THR A 612 -29.665 1.178 19.873 1.00 1.00 H ATOM 986 N GLN A 613 -29.870 -0.824 24.439 1.00 1.00 N ATOM 987 CA GLN A 613 -30.502 -1.916 25.158 1.00 1.00 C ATOM 988 C GLN A 613 -31.925 -1.530 25.568 1.00 1.00 C ATOM 989 O GLN A 613 -32.289 -0.355 25.526 1.00 1.00 O ATOM 990 CB GLN A 613 -29.672 -2.322 26.378 1.00 1.00 C ATOM 991 CG GLN A 613 -28.232 -2.648 25.976 1.00 1.00 C ATOM 992 CD GLN A 613 -27.297 -1.478 26.292 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.586 -0.620 27.109 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.161 -1.492 25.598 1.00 1.00 N ATOM 995 H GLN A 613 -29.924 0.067 24.889 1.00 1.00 H ATOM 996 HA GLN A 613 -30.532 -2.748 24.454 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.675 -1.514 27.109 1.00 1.00 H ATOM 998 HB3 GLN A 613 -30.125 -3.190 26.858 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.896 -3.540 26.506 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -28.189 -2.875 24.911 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -25.985 -2.225 24.940 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.484 -0.769 25.734 1.00 1.00 H ATOM 1003 N ILE A 614 -32.690 -2.541 25.955 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.065 -2.321 26.371 1.00 1.00 C ATOM 1005 C ILE A 614 -34.445 -3.359 27.428 1.00 1.00 C ATOM 1006 O ILE A 614 -35.034 -4.389 27.107 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.997 -2.309 25.158 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.423 -0.882 24.806 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.200 -3.229 25.382 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.772 -0.422 23.501 1.00 1.00 C ATOM 1011 H ILE A 614 -32.386 -3.492 25.984 1.00 1.00 H ATOM 1012 HA ILE A 614 -34.115 -1.331 26.825 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.449 -2.701 24.302 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.508 -0.836 24.712 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -35.144 -0.206 25.615 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.557 -3.116 26.405 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -36.995 -2.960 24.687 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -35.902 -4.263 25.212 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -34.829 -1.223 22.765 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -35.297 0.455 23.123 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -33.729 -0.169 23.685 1.00 1.00 H ATOM 1022 N LYS A 615 -34.090 -3.052 28.668 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.387 -3.946 29.774 1.00 1.00 C ATOM 1024 C LYS A 615 -33.330 -5.051 29.827 1.00 1.00 C ATOM 1025 O LYS A 615 -32.986 -5.534 30.905 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.821 -4.469 29.671 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.799 -3.329 29.373 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.353 -2.730 30.668 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.774 -3.225 30.937 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.715 -2.084 31.017 1.00 1.00 N ATOM 1031 H LYS A 615 -33.610 -2.211 28.920 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.321 -3.361 30.693 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -35.882 -5.220 28.885 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -36.101 -4.959 30.604 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -36.296 -2.555 28.795 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -37.620 -3.703 28.761 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -36.705 -2.999 31.503 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -37.349 -1.641 30.599 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -39.085 -3.906 30.145 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -38.799 -3.790 31.869 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -39.346 -1.391 31.636 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -39.835 -1.688 30.106 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -40.598 -2.404 31.361 1.00 1.00 H ATOM 1044 N GLU A 616 -32.848 -5.420 28.650 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.838 -6.461 28.549 1.00 1.00 C ATOM 1046 C GLU A 616 -31.054 -6.315 27.243 1.00 1.00 C ATOM 1047 O GLU A 616 -29.826 -6.354 27.246 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.471 -7.851 28.655 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.614 -8.899 27.944 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.712 -10.256 28.646 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.859 -10.716 28.832 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.638 -10.802 28.979 1.00 1.00 O ATOM 1053 H GLU A 616 -33.134 -5.024 27.778 1.00 1.00 H ATOM 1054 HA GLU A 616 -31.174 -6.306 29.399 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -32.586 -8.121 29.706 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.469 -7.834 28.219 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -31.938 -8.997 26.908 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.574 -8.571 27.924 1.00 1.00 H ATOM 1059 N ARG A 617 -31.797 -6.149 26.159 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.186 -5.997 24.849 1.00 1.00 C ATOM 1061 C ARG A 617 -32.136 -5.255 23.905 1.00 1.00 C ATOM 1062 O ARG A 617 -33.341 -5.508 23.905 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.836 -7.357 24.244 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.559 -7.271 23.407 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.968 -8.661 23.162 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.517 -8.653 23.455 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.825 -9.730 23.852 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.447 -10.907 24.005 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.512 -9.630 24.096 1.00 1.00 N ATOM 1070 H ARG A 617 -32.797 -6.119 26.166 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.281 -5.418 25.030 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.704 -8.090 25.039 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.659 -7.707 23.622 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.777 -6.792 22.452 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.826 -6.646 23.917 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -29.471 -9.395 23.791 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.136 -8.960 22.128 1.00 1.00 H ATOM 1078 HE ARG A 617 -27.022 -7.790 23.351 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -28.427 -10.982 23.824 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -26.930 -11.710 24.302 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -25.047 -8.751 23.979 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -24.995 -10.433 24.391 1.00 1.00 H ATOM 1083 N LYS A 618 -31.557 -4.357 23.122 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.336 -3.577 22.175 1.00 1.00 C ATOM 1085 C LYS A 618 -31.837 -3.861 20.755 1.00 1.00 C ATOM 1086 O LYS A 618 -32.217 -4.861 20.149 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.309 -2.095 22.551 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.837 -1.229 21.405 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.968 -1.936 20.659 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.947 -0.925 20.060 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.714 -1.537 18.952 1.00 1.00 N ATOM 1092 H LYS A 618 -30.577 -4.158 23.128 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.371 -3.912 22.249 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -32.914 -1.931 23.442 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.291 -1.798 22.798 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.193 -0.278 21.797 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.025 -1.004 20.712 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.553 -2.558 19.865 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.499 -2.602 21.341 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.631 -0.571 20.833 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.403 -0.054 19.694 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -35.225 -2.340 18.612 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -36.616 -1.815 19.285 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -35.822 -0.872 18.214 1.00 1.00 H ATOM 1105 N CYS A 619 -30.993 -2.963 20.269 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.439 -3.104 18.933 1.00 1.00 C ATOM 1107 C CYS A 619 -29.127 -2.319 18.872 1.00 1.00 C ATOM 1108 O CYS A 619 -28.638 -1.842 19.895 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.428 -2.647 17.860 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.705 -3.931 17.596 1.00 1.00 S ATOM 1111 H CYS A 619 -30.690 -2.152 20.769 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.261 -4.167 18.778 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -31.899 -1.711 18.161 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -30.900 -2.451 16.926 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.655 -3.099 17.181 1.00 1.00 H ATOM 1116 N LEU A 620 -28.597 -2.209 17.663 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.350 -1.489 17.456 1.00 1.00 C ATOM 1118 C LEU A 620 -27.661 -0.059 17.008 1.00 1.00 C ATOM 1119 O LEU A 620 -28.655 0.178 16.322 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.446 -2.254 16.489 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.012 -2.498 16.963 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.661 -3.986 16.906 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.019 -1.644 16.171 1.00 1.00 C ATOM 1124 H LEU A 620 -29.002 -2.600 16.837 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.835 -1.446 18.415 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.906 -3.218 16.277 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.407 -1.706 15.548 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.940 -2.190 18.007 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -25.423 -4.516 16.335 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.691 -4.113 16.424 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.619 -4.388 17.917 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.560 -0.877 15.617 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.318 -1.169 16.859 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.471 -2.277 15.474 1.00 1.00 H ATOM 1135 N LEU A 621 -26.793 0.856 17.414 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.961 2.255 17.062 1.00 1.00 C ATOM 1137 C LEU A 621 -26.001 2.611 15.925 1.00 1.00 C ATOM 1138 O LEU A 621 -24.985 1.945 15.737 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.804 3.141 18.301 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.367 4.584 18.041 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.500 5.395 17.409 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.841 5.236 19.321 1.00 1.00 C ATOM 1143 H LEU A 621 -25.988 0.654 17.972 1.00 1.00 H ATOM 1144 HA LEU A 621 -27.983 2.382 16.703 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -27.757 3.161 18.832 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.078 2.675 18.965 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.545 4.568 17.326 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.193 4.721 16.906 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -28.029 5.947 18.186 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -27.085 6.096 16.684 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.583 4.461 20.044 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -24.955 5.827 19.090 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.610 5.883 19.742 1.00 1.00 H ATOM 1154 N LEU A 622 -26.357 3.660 15.199 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.540 4.112 14.087 1.00 1.00 C ATOM 1156 C LEU A 622 -25.892 5.564 13.756 1.00 1.00 C ATOM 1157 O LEU A 622 -26.709 5.821 12.872 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.679 3.160 12.897 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.382 2.523 12.392 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.664 1.514 11.277 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.381 3.595 11.956 1.00 1.00 C ATOM 1162 H LEU A 622 -27.186 4.196 15.361 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.499 4.075 14.410 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.367 2.361 13.176 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -26.139 3.703 12.073 1.00 1.00 H ATOM 1166 HG LEU A 622 -23.927 1.975 13.216 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.614 1.015 11.472 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.716 2.035 10.322 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -23.863 0.775 11.246 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.919 4.467 11.585 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.763 3.883 12.806 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -22.745 3.197 11.163 1.00 1.00 H ATOM 1173 N LYS A 623 -25.263 6.473 14.484 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.501 7.892 14.279 1.00 1.00 C ATOM 1175 C LYS A 623 -24.512 8.425 13.241 1.00 1.00 C ATOM 1176 O LYS A 623 -23.326 8.103 13.285 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.455 8.640 15.614 1.00 1.00 C ATOM 1178 CG LYS A 623 -24.023 8.729 16.145 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.940 8.212 17.583 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.597 9.191 18.556 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.600 9.719 19.513 1.00 1.00 N ATOM 1182 H LYS A 623 -24.601 6.254 15.202 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.510 8.000 13.883 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.862 9.644 15.486 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -26.087 8.132 16.341 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -23.358 8.147 15.505 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.680 9.762 16.105 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -24.427 7.240 17.652 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.896 8.065 17.860 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -25.050 10.014 18.003 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -25.400 8.690 19.097 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.707 9.774 19.068 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -23.878 10.631 19.816 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -23.541 9.109 20.305 1.00 1.00 H ATOM 1195 N ILE A 624 -25.036 9.233 12.330 1.00 1.00 N ATOM 1196 CA ILE A 624 -24.214 9.814 11.283 1.00 1.00 C ATOM 1197 C ILE A 624 -23.829 11.241 11.677 1.00 1.00 C ATOM 1198 O ILE A 624 -24.621 11.957 12.287 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.924 9.721 9.931 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.302 8.273 9.610 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -24.079 10.353 8.823 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -24.267 7.629 8.685 1.00 1.00 C ATOM 1203 H ILE A 624 -26.003 9.490 12.303 1.00 1.00 H ATOM 1204 HA ILE A 624 -23.306 9.218 11.213 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.853 10.289 9.992 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -25.377 7.700 10.533 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -26.284 8.246 9.137 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -23.064 10.507 9.185 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -24.061 9.690 7.958 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.514 11.311 8.538 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -23.293 8.087 8.856 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -24.207 6.561 8.895 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -24.562 7.780 7.647 1.00 1.00 H ATOM 1214 N ARG A 625 -22.610 11.613 11.312 1.00 1.00 N ATOM 1215 CA ARG A 625 -22.109 12.942 11.619 1.00 1.00 C ATOM 1216 C ARG A 625 -22.684 13.966 10.638 1.00 1.00 C ATOM 1217 O ARG A 625 -22.334 15.144 10.690 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.581 12.984 11.550 1.00 1.00 C ATOM 1219 CG ARG A 625 -20.104 13.353 10.145 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.602 13.103 9.992 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.906 14.375 9.692 1.00 1.00 N ATOM 1222 CZ ARG A 625 -18.047 15.054 8.546 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -18.856 14.591 7.585 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -17.375 16.200 8.361 1.00 1.00 N ATOM 1225 H ARG A 625 -21.972 11.024 10.816 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.448 13.139 12.636 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -20.201 13.710 12.270 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -20.175 12.012 11.833 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.651 12.766 9.407 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -20.325 14.401 9.946 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -18.203 12.667 10.907 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -18.424 12.384 9.192 1.00 1.00 H ATOM 1233 HE ARG A 625 -17.294 14.749 10.388 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -19.357 13.736 7.724 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -18.961 15.098 6.730 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.770 16.546 9.078 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -17.479 16.709 7.506 1.00 1.00 H ATOM 1238 N GLY A 626 -23.558 13.480 9.769 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.184 14.338 8.778 1.00 1.00 C ATOM 1240 C GLY A 626 -25.444 14.998 9.343 1.00 1.00 C ATOM 1241 O GLY A 626 -25.803 16.104 8.942 1.00 1.00 O ATOM 1242 H GLY A 626 -23.836 12.520 9.733 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.480 15.106 8.458 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -24.441 13.752 7.895 1.00 1.00 H ATOM 1245 N GLY A 627 -26.080 14.292 10.266 1.00 1.00 N ATOM 1246 CA GLY A 627 -27.291 14.795 10.891 1.00 1.00 C ATOM 1247 C GLY A 627 -28.377 13.717 10.931 1.00 1.00 C ATOM 1248 O GLY A 627 -29.434 13.916 11.528 1.00 1.00 O ATOM 1249 H GLY A 627 -25.781 13.393 10.588 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -27.071 15.131 11.905 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.656 15.662 10.340 1.00 1.00 H ATOM 1252 N LYS A 628 -28.079 12.599 10.286 1.00 1.00 N ATOM 1253 CA LYS A 628 -29.015 11.489 10.239 1.00 1.00 C ATOM 1254 C LYS A 628 -28.624 10.454 11.296 1.00 1.00 C ATOM 1255 O LYS A 628 -27.531 10.514 11.856 1.00 1.00 O ATOM 1256 CB LYS A 628 -29.101 10.920 8.823 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.704 11.940 7.857 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.340 11.608 6.408 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.193 12.492 5.915 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.090 12.433 4.440 1.00 1.00 N ATOM 1261 H LYS A 628 -27.217 12.445 9.802 1.00 1.00 H ATOM 1262 HA LYS A 628 -30.001 11.883 10.490 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -28.107 10.633 8.481 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -29.710 10.014 8.827 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.789 11.955 7.968 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -29.345 12.939 8.105 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -29.053 10.558 6.334 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -30.211 11.745 5.769 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -28.357 13.522 6.233 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -27.255 12.167 6.364 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -28.921 12.023 4.064 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -27.980 13.357 4.076 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -27.299 11.876 4.183 1.00 1.00 H ATOM 1274 N GLN A 629 -29.541 9.528 11.538 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.305 8.479 12.518 1.00 1.00 C ATOM 1276 C GLN A 629 -29.856 7.145 12.009 1.00 1.00 C ATOM 1277 O GLN A 629 -30.909 7.105 11.374 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.920 8.846 13.870 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.530 7.828 14.943 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.768 7.295 15.669 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.641 6.674 15.085 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.794 7.572 16.968 1.00 1.00 N ATOM 1283 H GLN A 629 -30.429 9.485 11.080 1.00 1.00 H ATOM 1284 HA GLN A 629 -28.223 8.419 12.622 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -29.585 9.840 14.168 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -31.006 8.890 13.782 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.989 7.001 14.486 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -28.855 8.293 15.662 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -30.044 8.085 17.386 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -31.563 7.265 17.530 1.00 1.00 H ATOM 1291 N PHE A 630 -29.119 6.087 12.309 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.519 4.754 11.891 1.00 1.00 C ATOM 1293 C PHE A 630 -29.417 3.762 13.051 1.00 1.00 C ATOM 1294 O PHE A 630 -28.706 4.008 14.025 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.556 4.324 10.784 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.105 4.523 9.369 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.402 4.218 9.094 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.297 5.006 8.388 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.912 4.404 7.781 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.806 5.192 7.075 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.104 4.887 6.800 1.00 1.00 C ATOM 1302 H PHE A 630 -28.264 6.128 12.827 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.556 4.816 11.559 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.629 4.887 10.884 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.306 3.271 10.920 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -31.049 3.832 9.880 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -27.258 5.251 8.608 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.951 4.160 7.560 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -28.159 5.578 6.288 1.00 1.00 H ATOM 1310 HZ PHE A 630 -30.494 5.029 5.792 1.00 1.00 H ATOM 1311 N ILE A 631 -30.140 2.659 12.911 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.140 1.628 13.935 1.00 1.00 C ATOM 1313 C ILE A 631 -30.074 0.253 13.268 1.00 1.00 C ATOM 1314 O ILE A 631 -30.904 -0.071 12.421 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.339 1.802 14.868 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -30.935 2.532 16.151 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.005 0.455 15.161 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.531 3.940 16.192 1.00 1.00 C ATOM 1319 H ILE A 631 -30.716 2.465 12.115 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.241 1.765 14.536 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.079 2.424 14.363 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -31.273 1.965 17.018 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -29.848 2.591 16.212 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -31.267 -0.235 15.569 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -32.809 0.598 15.883 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -32.414 0.044 14.238 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -31.520 4.369 15.190 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -32.557 3.889 16.553 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.940 4.566 16.860 1.00 1.00 H ATOM 1330 N LEU A 632 -29.078 -0.520 13.676 1.00 1.00 N ATOM 1331 CA LEU A 632 -28.892 -1.853 13.129 1.00 1.00 C ATOM 1332 C LEU A 632 -29.601 -2.871 14.025 1.00 1.00 C ATOM 1333 O LEU A 632 -29.755 -2.647 15.225 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.404 -2.146 12.924 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.572 -1.005 12.337 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.421 -0.629 13.274 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.077 -1.354 10.933 1.00 1.00 C ATOM 1338 H LEU A 632 -28.407 -0.249 14.366 1.00 1.00 H ATOM 1339 HA LEU A 632 -29.362 -1.872 12.146 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -26.974 -2.428 13.886 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -27.312 -3.012 12.270 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.211 -0.127 12.245 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -25.207 -1.464 13.940 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -24.533 -0.400 12.684 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.701 0.244 13.862 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -25.790 -2.405 10.898 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -26.874 -1.172 10.211 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -25.214 -0.733 10.686 1.00 1.00 H ATOM 1349 N GLN A 633 -30.015 -3.968 13.408 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.703 -5.021 14.134 1.00 1.00 C ATOM 1351 C GLN A 633 -30.534 -6.361 13.415 1.00 1.00 C ATOM 1352 O GLN A 633 -31.019 -6.536 12.299 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.184 -4.681 14.319 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.999 -5.935 14.639 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.493 -6.606 15.919 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -31.454 -6.265 16.461 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -33.282 -7.577 16.370 1.00 1.00 N ATOM 1358 H GLN A 633 -29.885 -4.143 12.433 1.00 1.00 H ATOM 1359 HA GLN A 633 -30.222 -5.061 15.112 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -32.297 -3.954 15.124 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.570 -4.215 13.413 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -34.050 -5.673 14.756 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -32.935 -6.638 13.809 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -34.123 -7.807 15.878 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -33.037 -8.075 17.201 1.00 1.00 H ATOM 1366 N CYS A 634 -29.844 -7.272 14.086 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.605 -8.591 13.525 1.00 1.00 C ATOM 1368 C CYS A 634 -30.077 -9.637 14.537 1.00 1.00 C ATOM 1369 O CYS A 634 -30.209 -9.341 15.723 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.136 -8.787 13.145 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.014 -9.608 11.516 1.00 1.00 S ATOM 1372 H CYS A 634 -29.454 -7.122 14.995 1.00 1.00 H ATOM 1373 HA CYS A 634 -30.188 -8.652 12.606 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -27.628 -7.822 13.115 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.633 -9.388 13.903 1.00 1.00 H ATOM 1376 HG CYS A 634 -29.132 -9.089 11.014 1.00 1.00 H ATOM 1377 N ASP A 635 -30.318 -10.837 14.031 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.774 -11.928 14.876 1.00 1.00 C ATOM 1379 C ASP A 635 -29.580 -12.509 15.637 1.00 1.00 C ATOM 1380 O ASP A 635 -29.751 -13.135 16.683 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.392 -13.051 14.040 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.815 -13.445 14.441 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.686 -12.549 14.397 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.001 -14.632 14.783 1.00 1.00 O ATOM 1385 H ASP A 635 -30.208 -11.070 13.064 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.517 -11.486 15.540 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.397 -12.744 12.994 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -30.754 -13.931 14.112 1.00 1.00 H ATOM 1389 N SER A 636 -28.398 -12.280 15.085 1.00 1.00 N ATOM 1390 CA SER A 636 -27.177 -12.773 15.699 1.00 1.00 C ATOM 1391 C SER A 636 -26.621 -11.729 16.669 1.00 1.00 C ATOM 1392 O SER A 636 -26.917 -10.541 16.544 1.00 1.00 O ATOM 1393 CB SER A 636 -26.130 -13.123 14.640 1.00 1.00 C ATOM 1394 OG SER A 636 -26.717 -13.719 13.486 1.00 1.00 O ATOM 1395 H SER A 636 -28.267 -11.770 14.235 1.00 1.00 H ATOM 1396 HA SER A 636 -27.467 -13.676 16.236 1.00 1.00 H ATOM 1397 HB2 SER A 636 -25.593 -12.222 14.349 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.397 -13.808 15.067 1.00 1.00 H ATOM 1399 HG SER A 636 -27.531 -13.205 13.212 1.00 1.00 H ATOM 1400 N ASP A 637 -25.826 -12.209 17.614 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.225 -11.331 18.605 1.00 1.00 C ATOM 1402 C ASP A 637 -23.855 -10.868 18.107 1.00 1.00 C ATOM 1403 O ASP A 637 -23.494 -9.704 18.266 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.023 -12.060 19.934 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.005 -11.670 21.040 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -27.070 -12.322 21.109 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.670 -10.732 21.794 1.00 1.00 O ATOM 1408 H ASP A 637 -25.591 -13.177 17.709 1.00 1.00 H ATOM 1409 HA ASP A 637 -25.929 -10.506 18.720 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -25.101 -13.132 19.760 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -24.009 -11.867 20.286 1.00 1.00 H ATOM 1412 N PRO A 638 -23.112 -11.827 17.496 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.789 -11.530 16.971 1.00 1.00 C ATOM 1414 C PRO A 638 -21.881 -10.727 15.673 1.00 1.00 C ATOM 1415 O PRO A 638 -21.305 -9.645 15.566 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.126 -12.885 16.787 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.252 -13.904 16.771 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.507 -13.218 17.287 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.283 -10.954 17.614 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.556 -12.917 15.858 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.424 -13.090 17.596 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.412 -14.280 15.760 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -22.001 -14.761 17.395 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -24.324 -13.294 16.570 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -23.855 -13.673 18.214 1.00 1.00 H ATOM 1426 N GLU A 639 -22.610 -11.287 14.719 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.785 -10.636 13.431 1.00 1.00 C ATOM 1428 C GLU A 639 -22.554 -9.130 13.561 1.00 1.00 C ATOM 1429 O GLU A 639 -21.459 -8.642 13.289 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.172 -10.929 12.852 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.301 -12.404 12.462 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.437 -12.725 11.241 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -22.259 -13.081 11.458 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -23.974 -12.609 10.118 1.00 1.00 O ATOM 1435 H GLU A 639 -23.075 -12.168 14.814 1.00 1.00 H ATOM 1436 HA GLU A 639 -22.027 -11.073 12.781 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.936 -10.676 13.587 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.345 -10.302 11.980 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -24.003 -13.034 13.300 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -25.344 -12.635 12.244 1.00 1.00 H ATOM 1441 N LEU A 640 -23.603 -8.436 13.980 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.527 -6.996 14.151 1.00 1.00 C ATOM 1443 C LEU A 640 -22.262 -6.645 14.935 1.00 1.00 C ATOM 1444 O LEU A 640 -21.522 -5.738 14.554 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.813 -6.462 14.786 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.467 -5.273 14.081 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.544 -4.052 14.095 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.901 -5.647 12.663 1.00 1.00 C ATOM 1449 H LEU A 640 -24.489 -8.842 14.200 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.452 -6.552 13.156 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.537 -7.276 14.831 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.593 -6.174 15.814 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.367 -5.001 14.633 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.575 -4.335 14.507 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.413 -3.685 13.078 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -24.986 -3.270 14.711 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -25.331 -6.512 12.325 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.964 -5.887 12.660 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -25.718 -4.807 11.993 1.00 1.00 H ATOM 1460 N VAL A 641 -22.051 -7.381 16.017 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.888 -7.158 16.858 1.00 1.00 C ATOM 1462 C VAL A 641 -19.644 -7.024 15.977 1.00 1.00 C ATOM 1463 O VAL A 641 -18.946 -6.012 16.032 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.769 -8.280 17.893 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.437 -9.020 17.748 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.941 -7.736 19.313 1.00 1.00 C ATOM 1467 H VAL A 641 -22.658 -8.116 16.320 1.00 1.00 H ATOM 1468 HA VAL A 641 -21.042 -6.221 17.392 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.571 -8.993 17.707 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.623 -8.297 17.698 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.290 -9.675 18.607 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.451 -9.616 16.835 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.823 -7.096 19.351 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -21.066 -8.567 20.007 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -20.060 -7.159 19.591 1.00 1.00 H ATOM 1476 N GLN A 642 -19.405 -8.058 15.184 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.257 -8.068 14.293 1.00 1.00 C ATOM 1478 C GLN A 642 -18.383 -6.950 13.254 1.00 1.00 C ATOM 1479 O GLN A 642 -17.403 -6.277 12.940 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.100 -9.431 13.616 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.748 -10.059 13.956 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.770 -10.689 15.350 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.987 -10.030 16.354 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.534 -11.999 15.355 1.00 1.00 N ATOM 1485 H GLN A 642 -19.977 -8.877 15.146 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.393 -7.884 14.930 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.903 -10.094 13.936 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -18.192 -9.317 12.536 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -16.498 -10.818 13.214 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -15.967 -9.299 13.909 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -16.363 -12.480 14.496 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.528 -12.500 16.219 1.00 1.00 H ATOM 1493 N TRP A 643 -19.597 -6.790 12.750 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.864 -5.766 11.753 1.00 1.00 C ATOM 1495 C TRP A 643 -19.377 -4.426 12.309 1.00 1.00 C ATOM 1496 O TRP A 643 -18.706 -3.667 11.611 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.343 -5.750 11.366 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.700 -6.711 10.229 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.947 -8.026 10.307 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.841 -6.375 8.832 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.235 -8.559 9.066 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.169 -7.524 8.143 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.697 -5.141 8.175 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.379 -7.553 6.759 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.912 -5.187 6.792 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.241 -6.337 6.082 1.00 1.00 C ATOM 1507 H TRP A 643 -20.389 -7.341 13.010 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.304 -6.022 10.854 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -21.941 -6.003 12.241 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.622 -4.738 11.073 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -21.923 -8.600 11.232 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.471 -9.602 8.854 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.440 -4.219 8.696 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.637 -8.475 6.237 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.812 -4.257 6.231 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.392 -6.289 5.003 1.00 1.00 H ATOM 1517 N LYS A 644 -19.733 -4.177 13.561 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.341 -2.942 14.217 1.00 1.00 C ATOM 1519 C LYS A 644 -17.818 -2.805 14.168 1.00 1.00 C ATOM 1520 O LYS A 644 -17.297 -1.834 13.622 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.917 -2.882 15.634 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.550 -1.566 16.321 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.803 -0.822 16.787 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.349 -1.427 18.083 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.736 -2.839 17.873 1.00 1.00 N ATOM 1526 H LYS A 644 -20.279 -4.800 14.122 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.781 -2.118 13.655 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.002 -2.987 15.594 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.540 -3.720 16.220 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -18.902 -1.765 17.175 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -18.986 -0.938 15.632 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.568 0.231 16.944 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.567 -0.867 16.012 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -20.594 -1.362 18.867 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -22.211 -0.853 18.424 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -22.304 -2.911 17.053 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -20.914 -3.396 17.759 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.252 -3.165 18.666 1.00 1.00 H ATOM 1539 N LYS A 645 -17.146 -3.791 14.745 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.694 -3.792 14.773 1.00 1.00 C ATOM 1541 C LYS A 645 -15.162 -3.267 13.437 1.00 1.00 C ATOM 1542 O LYS A 645 -14.373 -2.324 13.408 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.167 -5.179 15.143 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.758 -5.091 15.733 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.709 -4.942 14.630 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.350 -4.550 15.215 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.892 -3.263 14.645 1.00 1.00 N ATOM 1548 H LYS A 645 -17.579 -4.576 15.187 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.382 -3.107 15.563 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.838 -5.649 15.862 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.154 -5.816 14.258 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.699 -4.241 16.415 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.549 -5.985 16.321 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.617 -5.878 14.082 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.032 -4.184 13.915 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.424 -4.470 16.300 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -10.619 -5.329 15.002 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -11.436 -3.045 13.835 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -11.004 -2.539 15.327 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -9.928 -3.335 14.390 1.00 1.00 H ATOM 1561 N GLU A 646 -15.617 -3.900 12.366 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.197 -3.509 11.032 1.00 1.00 C ATOM 1563 C GLU A 646 -15.795 -2.150 10.663 1.00 1.00 C ATOM 1564 O GLU A 646 -15.158 -1.352 9.977 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.580 -4.574 10.003 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.712 -5.824 10.158 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.742 -6.336 11.600 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -13.988 -5.768 12.421 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.519 -7.284 11.850 1.00 1.00 O ATOM 1570 H GLU A 646 -16.259 -4.666 12.400 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.110 -3.434 11.080 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.630 -4.839 10.122 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.464 -4.171 8.997 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -15.067 -6.605 9.485 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.686 -5.598 9.871 1.00 1.00 H ATOM 1576 N LEU A 647 -17.012 -1.928 11.136 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.705 -0.680 10.866 1.00 1.00 C ATOM 1578 C LEU A 647 -16.959 0.470 11.547 1.00 1.00 C ATOM 1579 O LEU A 647 -16.499 1.397 10.882 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.176 -0.784 11.270 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.174 -0.984 10.129 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.614 -0.844 10.627 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.875 -0.034 8.967 1.00 1.00 C ATOM 1584 H LEU A 647 -17.524 -2.582 11.694 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.678 -0.518 9.788 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.282 -1.613 11.970 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.450 0.123 11.810 1.00 1.00 H ATOM 1588 HG LEU A 647 -20.061 -2.001 9.750 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.631 -0.213 11.515 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.226 -0.391 9.848 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -22.010 -1.829 10.874 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.185 0.740 9.299 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.425 -0.595 8.146 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -20.802 0.427 8.626 1.00 1.00 H ATOM 1595 N ARG A 648 -16.863 0.371 12.864 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.181 1.392 13.643 1.00 1.00 C ATOM 1597 C ARG A 648 -14.927 1.871 12.908 1.00 1.00 C ATOM 1598 O ARG A 648 -14.734 3.070 12.718 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.784 0.859 15.022 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.266 1.795 16.131 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.326 1.747 17.336 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.493 0.466 18.059 1.00 1.00 N ATOM 1603 CZ ARG A 648 -14.571 -0.062 18.875 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.411 0.575 19.076 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -14.810 -1.229 19.488 1.00 1.00 N ATOM 1606 H ARG A 648 -17.240 -0.386 13.397 1.00 1.00 H ATOM 1607 HA ARG A 648 -16.907 2.198 13.744 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.209 -0.134 15.167 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.700 0.753 15.075 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -16.325 2.816 15.751 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.273 1.511 16.439 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -14.292 1.855 17.007 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.535 2.582 18.006 1.00 1.00 H ATOM 1614 HE ARG A 648 -16.349 -0.035 17.931 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -13.232 1.447 18.618 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -12.723 0.180 19.685 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -15.677 -1.704 19.338 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -14.123 -1.624 20.098 1.00 1.00 H ATOM 1619 N ASP A 649 -14.105 0.908 12.516 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.876 1.216 11.805 1.00 1.00 C ATOM 1621 C ASP A 649 -13.214 1.919 10.490 1.00 1.00 C ATOM 1622 O ASP A 649 -12.553 2.885 10.111 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.097 -0.059 11.475 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.583 0.122 11.349 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.086 1.130 11.896 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.959 -0.751 10.708 1.00 1.00 O ATOM 1627 H ASP A 649 -14.269 -0.066 12.674 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.305 1.850 12.483 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.296 -0.801 12.248 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.478 -0.466 10.538 1.00 1.00 H ATOM 1631 N ALA A 650 -14.243 1.407 9.830 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.677 1.974 8.565 1.00 1.00 C ATOM 1633 C ALA A 650 -14.918 3.475 8.739 1.00 1.00 C ATOM 1634 O ALA A 650 -14.367 4.287 7.997 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.925 1.237 8.076 1.00 1.00 C ATOM 1636 H ALA A 650 -14.775 0.623 10.145 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.875 1.825 7.841 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.321 0.620 8.881 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.679 1.962 7.769 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.664 0.604 7.227 1.00 1.00 H ATOM 1641 N TYR A 651 -15.742 3.799 9.725 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.063 5.188 10.006 1.00 1.00 C ATOM 1643 C TYR A 651 -14.840 5.935 10.543 1.00 1.00 C ATOM 1644 O TYR A 651 -14.709 7.142 10.344 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.145 5.161 11.087 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.355 4.294 10.734 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.512 3.818 9.448 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.291 3.989 11.701 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.651 3.003 9.116 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.432 3.174 11.369 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.555 2.721 10.092 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.631 1.951 9.779 1.00 1.00 O ATOM 1653 H TYR A 651 -16.187 3.133 10.324 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.384 5.655 9.074 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.707 4.794 12.015 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.484 6.180 11.274 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.772 4.060 8.684 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -19.168 4.365 12.716 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.787 2.621 8.104 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -21.178 2.926 12.123 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.995 1.519 10.604 1.00 1.00 H ATOM 1662 N ARG A 652 -13.977 5.187 11.213 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.769 5.763 11.781 1.00 1.00 C ATOM 1664 C ARG A 652 -11.730 6.002 10.685 1.00 1.00 C ATOM 1665 O ARG A 652 -11.451 7.145 10.327 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.172 4.846 12.850 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.643 5.253 14.247 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.691 4.043 15.184 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.001 4.359 16.454 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.674 4.289 16.625 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.885 3.914 15.607 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.133 4.593 17.813 1.00 1.00 N ATOM 1673 H ARG A 652 -14.091 4.206 11.371 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.093 6.702 12.227 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -12.460 3.813 12.652 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.084 4.887 12.803 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -11.971 6.007 14.656 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -13.631 5.708 14.184 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -13.727 3.769 15.382 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -12.220 3.185 14.708 1.00 1.00 H ATOM 1681 HE ARG A 652 -12.559 4.642 17.234 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -10.289 3.687 14.721 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -8.895 3.862 15.735 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -10.721 4.873 18.572 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -9.142 4.541 17.940 1.00 1.00 H ATOM 1686 N GLU A 653 -11.184 4.906 10.182 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.180 4.982 9.133 1.00 1.00 C ATOM 1688 C GLU A 653 -10.501 6.129 8.174 1.00 1.00 C ATOM 1689 O GLU A 653 -9.597 6.762 7.633 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.069 3.653 8.382 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.477 2.564 9.279 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.711 1.175 8.681 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -10.898 0.800 8.564 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.698 0.520 8.355 1.00 1.00 O ATOM 1695 H GLU A 653 -11.416 3.978 10.478 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.240 5.181 9.647 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -11.055 3.347 8.033 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -9.445 3.782 7.498 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.408 2.734 9.405 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -9.928 2.618 10.270 1.00 1.00 H ATOM 1701 N ALA A 654 -11.793 6.363 7.992 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.245 7.423 7.107 1.00 1.00 C ATOM 1703 C ALA A 654 -12.128 8.767 7.829 1.00 1.00 C ATOM 1704 O ALA A 654 -11.550 9.712 7.296 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.676 7.130 6.649 1.00 1.00 C ATOM 1706 H ALA A 654 -12.523 5.843 8.437 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.591 7.429 6.236 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.038 6.229 7.143 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.319 7.971 6.908 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.687 6.984 5.569 1.00 1.00 H ATOM 1711 N GLN A 655 -12.685 8.810 9.030 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.652 10.022 9.829 1.00 1.00 C ATOM 1713 C GLN A 655 -11.227 10.580 9.884 1.00 1.00 C ATOM 1714 O GLN A 655 -11.028 11.792 9.815 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.196 9.767 11.235 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.082 9.312 12.181 1.00 1.00 C ATOM 1717 CD GLN A 655 -12.515 9.449 13.643 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -11.959 10.214 14.412 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.535 8.665 13.980 1.00 1.00 N ATOM 1720 H GLN A 655 -13.155 8.036 9.455 1.00 1.00 H ATOM 1721 HA GLN A 655 -13.305 10.726 9.315 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -13.657 10.677 11.622 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -13.977 9.008 11.195 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -11.823 8.275 11.969 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -11.187 9.908 12.006 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -13.946 8.058 13.300 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -13.890 8.681 14.915 1.00 1.00 H ATOM 1728 N GLN A 656 -10.273 9.669 10.010 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.875 10.056 10.077 1.00 1.00 C ATOM 1730 C GLN A 656 -8.452 10.743 8.778 1.00 1.00 C ATOM 1731 O GLN A 656 -7.416 11.408 8.731 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.985 8.845 10.372 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.830 7.964 9.130 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.355 7.781 8.768 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -5.482 8.498 9.230 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.126 6.784 7.919 1.00 1.00 N ATOM 1737 H GLN A 656 -10.444 8.685 10.067 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.806 10.758 10.908 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -7.005 9.183 10.707 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -8.416 8.261 11.185 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -8.288 6.992 9.310 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -8.360 8.415 8.291 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -6.887 6.234 7.577 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -5.192 6.585 7.622 1.00 1.00 H ATOM 1745 N LEU A 657 -9.274 10.563 7.755 1.00 1.00 N ATOM 1746 CA LEU A 657 -8.997 11.157 6.458 1.00 1.00 C ATOM 1747 C LEU A 657 -9.598 12.565 6.409 1.00 1.00 C ATOM 1748 O LEU A 657 -9.030 13.464 5.793 1.00 1.00 O ATOM 1749 CB LEU A 657 -9.485 10.242 5.334 1.00 1.00 C ATOM 1750 CG LEU A 657 -9.375 8.739 5.598 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -10.066 7.936 4.494 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.916 8.320 5.783 1.00 1.00 C ATOM 1753 H LEU A 657 -10.113 10.021 7.801 1.00 1.00 H ATOM 1754 HA LEU A 657 -7.915 11.241 6.360 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -10.528 10.479 5.125 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.919 10.474 4.432 1.00 1.00 H ATOM 1757 HG LEU A 657 -9.894 8.516 6.530 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -11.116 8.227 4.435 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -9.580 8.138 3.539 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -9.997 6.873 4.719 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -7.318 9.191 6.050 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.849 7.576 6.577 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -7.539 7.892 4.853 1.00 1.00 H ATOM 1764 N VAL A 658 -10.738 12.709 7.067 1.00 1.00 N ATOM 1765 CA VAL A 658 -11.423 13.991 7.107 1.00 1.00 C ATOM 1766 C VAL A 658 -11.216 14.631 8.481 1.00 1.00 C ATOM 1767 O VAL A 658 -11.953 15.539 8.864 1.00 1.00 O ATOM 1768 CB VAL A 658 -12.899 13.807 6.748 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -13.743 13.578 8.003 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -13.419 15.003 5.948 1.00 1.00 C ATOM 1771 H VAL A 658 -11.194 11.972 7.568 1.00 1.00 H ATOM 1772 HA VAL A 658 -10.967 14.630 6.350 1.00 1.00 H ATOM 1773 HB VAL A 658 -12.983 12.921 6.121 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -13.248 12.853 8.648 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -13.860 14.519 8.540 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -14.724 13.198 7.716 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -12.578 15.550 5.523 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -14.064 14.647 5.143 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -13.988 15.661 6.605 1.00 1.00 H ATOM 1780 N GLN A 659 -10.211 14.134 9.187 1.00 1.00 N ATOM 1781 CA GLN A 659 -9.897 14.647 10.509 1.00 1.00 C ATOM 1782 C GLN A 659 -8.997 15.879 10.402 1.00 1.00 C ATOM 1783 O GLN A 659 -8.012 15.997 11.127 1.00 1.00 O ATOM 1784 CB GLN A 659 -9.249 13.567 11.377 1.00 1.00 C ATOM 1785 CG GLN A 659 -10.178 13.147 12.518 1.00 1.00 C ATOM 1786 CD GLN A 659 -9.518 13.382 13.877 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -9.085 14.475 14.205 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -9.466 12.300 14.648 1.00 1.00 N ATOM 1789 H GLN A 659 -9.615 13.396 8.868 1.00 1.00 H ATOM 1790 HA GLN A 659 -10.857 14.926 10.945 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -9.005 12.700 10.763 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -8.310 13.940 11.786 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -11.109 13.710 12.459 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -10.436 12.093 12.412 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -9.841 11.434 14.319 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -9.053 12.353 15.557 1.00 1.00 H ATOM 1797 N ARG A 660 -9.369 16.766 9.490 1.00 1.00 N ATOM 1798 CA ARG A 660 -8.605 17.986 9.279 1.00 1.00 C ATOM 1799 C ARG A 660 -9.080 19.080 10.237 1.00 1.00 C ATOM 1800 O ARG A 660 -8.754 20.252 10.056 1.00 1.00 O ATOM 1801 CB ARG A 660 -8.749 18.481 7.839 1.00 1.00 C ATOM 1802 CG ARG A 660 -10.194 18.880 7.535 1.00 1.00 C ATOM 1803 CD ARG A 660 -10.645 18.324 6.183 1.00 1.00 C ATOM 1804 NE ARG A 660 -12.119 18.194 6.156 1.00 1.00 N ATOM 1805 CZ ARG A 660 -12.853 18.193 5.035 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -12.254 18.318 3.843 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -14.185 18.071 5.105 1.00 1.00 N ATOM 1808 H ARG A 660 -10.171 16.662 8.904 1.00 1.00 H ATOM 1809 HA ARG A 660 -7.572 17.707 9.482 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -8.091 19.334 7.677 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -8.431 17.700 7.148 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -10.850 18.507 8.323 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -10.283 19.966 7.535 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -10.315 18.985 5.382 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -10.182 17.354 6.007 1.00 1.00 H ATOM 1816 HE ARG A 660 -12.598 18.100 7.030 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -11.259 18.410 3.790 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -12.801 18.317 3.006 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -14.632 17.979 5.996 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -14.733 18.070 4.269 1.00 1.00 H ATOM 1821 N VAL A 661 -9.840 18.659 11.236 1.00 1.00 N ATOM 1822 CA VAL A 661 -10.363 19.590 12.223 1.00 1.00 C ATOM 1823 C VAL A 661 -9.275 19.895 13.254 1.00 1.00 C ATOM 1824 O VAL A 661 -8.860 19.012 14.003 1.00 1.00 O ATOM 1825 CB VAL A 661 -11.640 19.026 12.848 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -12.859 19.333 11.976 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -11.510 17.523 13.102 1.00 1.00 C ATOM 1828 H VAL A 661 -10.102 17.704 11.377 1.00 1.00 H ATOM 1829 HA VAL A 661 -10.620 20.511 11.701 1.00 1.00 H ATOM 1830 HB VAL A 661 -11.786 19.517 13.812 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -12.527 19.644 10.985 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -13.477 18.439 11.889 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -13.440 20.134 12.433 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -10.497 17.296 13.430 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -12.219 17.222 13.873 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -11.724 16.980 12.180 1.00 1.00 H ATOM 1837 N PRO A 662 -8.834 21.180 13.263 1.00 1.00 N ATOM 1838 CA PRO A 662 -7.802 21.613 14.190 1.00 1.00 C ATOM 1839 C PRO A 662 -8.367 21.761 15.605 1.00 1.00 C ATOM 1840 O PRO A 662 -9.548 21.511 15.836 1.00 1.00 O ATOM 1841 CB PRO A 662 -7.282 22.921 13.618 1.00 1.00 C ATOM 1842 CG PRO A 662 -8.350 23.408 12.652 1.00 1.00 C ATOM 1843 CD PRO A 662 -9.303 22.254 12.390 1.00 1.00 C ATOM 1844 HA PRO A 662 -7.081 20.923 14.254 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -7.108 23.651 14.408 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -6.331 22.773 13.106 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -8.887 24.259 13.073 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -7.896 23.747 11.720 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -10.333 22.530 12.621 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -9.282 21.952 11.343 1.00 1.00 H ATOM 1851 N LYS A 663 -7.493 22.168 16.515 1.00 1.00 N ATOM 1852 CA LYS A 663 -7.888 22.353 17.902 1.00 1.00 C ATOM 1853 C LYS A 663 -8.107 23.843 18.171 1.00 1.00 C ATOM 1854 O LYS A 663 -9.002 24.216 18.926 1.00 1.00 O ATOM 1855 CB LYS A 663 -6.872 21.701 18.840 1.00 1.00 C ATOM 1856 CG LYS A 663 -5.463 22.238 18.579 1.00 1.00 C ATOM 1857 CD LYS A 663 -4.596 22.138 19.836 1.00 1.00 C ATOM 1858 CE LYS A 663 -3.145 21.810 19.477 1.00 1.00 C ATOM 1859 NZ LYS A 663 -2.236 22.215 20.572 1.00 1.00 N ATOM 1860 H LYS A 663 -6.534 22.370 16.319 1.00 1.00 H ATOM 1861 HA LYS A 663 -8.836 21.834 18.043 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -7.152 21.893 19.876 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -6.884 20.620 18.702 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -4.999 21.676 17.768 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -5.519 23.278 18.254 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -4.635 23.078 20.385 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -4.994 21.367 20.496 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -3.044 20.741 19.289 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -2.867 22.322 18.558 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -2.579 23.052 20.998 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -2.193 21.486 21.256 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -1.322 22.380 20.204 1.00 1.00 H ATOM 1873 N MET A 664 -7.273 24.655 17.535 1.00 1.00 N ATOM 1874 CA MET A 664 -7.365 26.097 17.697 1.00 1.00 C ATOM 1875 C MET A 664 -6.620 26.821 16.574 1.00 1.00 C ATOM 1876 O MET A 664 -5.717 27.616 16.837 1.00 1.00 O ATOM 1877 CB MET A 664 -6.768 26.497 19.049 1.00 1.00 C ATOM 1878 CG MET A 664 -5.275 26.173 19.108 1.00 1.00 C ATOM 1879 SD MET A 664 -4.340 27.655 19.446 1.00 1.00 S ATOM 1880 CE MET A 664 -2.799 26.933 19.980 1.00 1.00 C ATOM 1881 H MET A 664 -6.549 24.344 16.923 1.00 1.00 H ATOM 1882 HA MET A 664 -8.429 26.329 17.647 1.00 1.00 H ATOM 1883 HB2 MET A 664 -6.920 27.564 19.214 1.00 1.00 H ATOM 1884 HB3 MET A 664 -7.291 25.973 19.849 1.00 1.00 H ATOM 1885 HG2 MET A 664 -5.086 25.429 19.882 1.00 1.00 H ATOM 1886 HG3 MET A 664 -4.952 25.736 18.161 1.00 1.00 H ATOM 1887 HE1 MET A 664 -2.670 25.959 19.508 1.00 1.00 H ATOM 1888 HE2 MET A 664 -1.972 27.587 19.694 1.00 1.00 H ATOM 1889 HE3 MET A 664 -2.808 26.814 21.063 1.00 1.00 H ATOM 1890 N LYS A 665 -7.026 26.523 15.349 1.00 1.00 N ATOM 1891 CA LYS A 665 -6.407 27.137 14.186 1.00 1.00 C ATOM 1892 C LYS A 665 -7.222 26.791 12.939 1.00 1.00 C ATOM 1893 O LYS A 665 -6.721 26.134 12.028 1.00 1.00 O ATOM 1894 CB LYS A 665 -4.934 26.737 14.089 1.00 1.00 C ATOM 1895 CG LYS A 665 -4.299 27.287 12.810 1.00 1.00 C ATOM 1896 CD LYS A 665 -3.966 26.159 11.834 1.00 1.00 C ATOM 1897 CE LYS A 665 -2.459 26.079 11.582 1.00 1.00 C ATOM 1898 NZ LYS A 665 -2.115 24.821 10.882 1.00 1.00 N ATOM 1899 H LYS A 665 -7.760 25.876 15.146 1.00 1.00 H ATOM 1900 HA LYS A 665 -6.439 28.217 14.331 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -4.392 27.112 14.958 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -4.846 25.651 14.104 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -4.983 27.993 12.337 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -3.393 27.840 13.057 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -4.323 25.210 12.233 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -4.486 26.323 10.889 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -2.137 26.932 10.986 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -1.923 26.131 12.530 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -2.927 24.237 10.830 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -1.796 25.031 9.958 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -1.394 24.345 11.384 1.00 1.00 H ATOM 1912 N ASN A 666 -8.466 27.248 12.938 1.00 1.00 N ATOM 1913 CA ASN A 666 -9.355 26.994 11.816 1.00 1.00 C ATOM 1914 C ASN A 666 -9.331 28.196 10.870 1.00 1.00 C ATOM 1915 O ASN A 666 -10.329 28.903 10.733 1.00 1.00 O ATOM 1916 CB ASN A 666 -10.796 26.795 12.291 1.00 1.00 C ATOM 1917 CG ASN A 666 -11.741 26.590 11.105 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -11.526 25.751 10.245 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -12.796 27.399 11.107 1.00 1.00 N ATOM 1920 H ASN A 666 -8.866 27.782 13.683 1.00 1.00 H ATOM 1921 HA ASN A 666 -8.975 26.087 11.348 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -10.848 25.933 12.957 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -11.116 27.663 12.869 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -12.913 28.066 11.843 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -13.471 27.342 10.372 1.00 1.00 H ATOM 1926 N LYS A 667 -8.182 28.393 10.242 1.00 1.00 N ATOM 1927 CA LYS A 667 -8.015 29.496 9.313 1.00 1.00 C ATOM 1928 C LYS A 667 -8.891 29.258 8.082 1.00 1.00 C ATOM 1929 O LYS A 667 -9.112 28.116 7.683 1.00 1.00 O ATOM 1930 CB LYS A 667 -6.534 29.698 8.983 1.00 1.00 C ATOM 1931 CG LYS A 667 -5.990 28.526 8.163 1.00 1.00 C ATOM 1932 CD LYS A 667 -4.460 28.503 8.190 1.00 1.00 C ATOM 1933 CE LYS A 667 -3.882 28.861 6.819 1.00 1.00 C ATOM 1934 NZ LYS A 667 -4.215 27.814 5.828 1.00 1.00 N ATOM 1935 H LYS A 667 -7.375 27.812 10.359 1.00 1.00 H ATOM 1936 HA LYS A 667 -8.359 30.400 9.814 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -6.406 30.627 8.425 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -5.962 29.798 9.904 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -6.379 27.588 8.560 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -6.338 28.604 7.134 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -4.094 29.206 8.938 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -4.112 27.513 8.488 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -4.279 29.822 6.489 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -2.800 28.972 6.891 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -4.895 27.192 6.214 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -4.584 28.242 5.002 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -3.388 27.300 5.595 1.00 1.00 H ATOM 1948 N PRO A 668 -9.383 30.385 7.501 1.00 1.00 N ATOM 1949 CA PRO A 668 -10.233 30.311 6.324 1.00 1.00 C ATOM 1950 C PRO A 668 -9.411 29.982 5.075 1.00 1.00 C ATOM 1951 O PRO A 668 -9.447 30.722 4.092 1.00 1.00 O ATOM 1952 CB PRO A 668 -10.915 31.667 6.246 1.00 1.00 C ATOM 1953 CG PRO A 668 -10.080 32.604 7.103 1.00 1.00 C ATOM 1954 CD PRO A 668 -9.144 31.755 7.946 1.00 1.00 C ATOM 1955 HA PRO A 668 -10.894 29.567 6.419 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -10.966 32.020 5.216 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -11.940 31.610 6.614 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -9.513 33.291 6.476 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -10.723 33.212 7.741 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -8.104 32.044 7.795 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -9.356 31.868 9.009 1.00 1.00 H ATOM 1962 N ARG A 669 -8.691 28.873 5.155 1.00 1.00 N ATOM 1963 CA ARG A 669 -7.862 28.439 4.044 1.00 1.00 C ATOM 1964 C ARG A 669 -6.882 29.545 3.647 1.00 1.00 C ATOM 1965 O ARG A 669 -7.023 30.688 4.078 1.00 1.00 O ATOM 1966 CB ARG A 669 -8.718 28.066 2.831 1.00 1.00 C ATOM 1967 CG ARG A 669 -7.974 27.094 1.912 1.00 1.00 C ATOM 1968 CD ARG A 669 -8.914 26.008 1.387 1.00 1.00 C ATOM 1969 NE ARG A 669 -8.133 24.839 0.930 1.00 1.00 N ATOM 1970 CZ ARG A 669 -8.673 23.741 0.382 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -9.999 23.658 0.217 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -7.884 22.727 -0.003 1.00 1.00 N ATOM 1973 H ARG A 669 -8.668 28.279 5.958 1.00 1.00 H ATOM 1974 HA ARG A 669 -7.334 27.562 4.417 1.00 1.00 H ATOM 1975 HB2 ARG A 669 -9.651 27.614 3.166 1.00 1.00 H ATOM 1976 HB3 ARG A 669 -8.980 28.966 2.277 1.00 1.00 H ATOM 1977 HG2 ARG A 669 -7.539 27.639 1.075 1.00 1.00 H ATOM 1978 HG3 ARG A 669 -7.149 26.633 2.457 1.00 1.00 H ATOM 1979 HD2 ARG A 669 -9.612 25.707 2.170 1.00 1.00 H ATOM 1980 HD3 ARG A 669 -9.511 26.400 0.564 1.00 1.00 H ATOM 1981 HE ARG A 669 -7.139 24.867 1.039 1.00 1.00 H ATOM 1982 HH11 ARG A 669 -10.588 24.415 0.504 1.00 1.00 H ATOM 1983 HH12 ARG A 669 -10.402 22.839 -0.193 1.00 1.00 H ATOM 1984 HH21 ARG A 669 -6.894 22.789 0.119 1.00 1.00 H ATOM 1985 HH22 ARG A 669 -8.287 21.910 -0.413 1.00 1.00 H ATOM 1986 N SER A 670 -5.911 29.166 2.830 1.00 1.00 N ATOM 1987 CA SER A 670 -4.907 30.111 2.371 1.00 1.00 C ATOM 1988 C SER A 670 -5.510 31.041 1.316 1.00 1.00 C ATOM 1989 O SER A 670 -6.682 30.804 0.953 1.00 1.00 O ATOM 1990 CB SER A 670 -3.686 29.385 1.801 1.00 1.00 C ATOM 1991 OG SER A 670 -2.806 30.275 1.120 1.00 1.00 O ATOM 1992 OXT SER A 670 -4.853 31.976 0.859 1.00 1.00 O ATOM 1993 H SER A 670 -5.802 28.233 2.484 1.00 1.00 H ATOM 1994 HA SER A 670 -4.614 30.675 3.256 1.00 1.00 H ATOM 1995 HB2 SER A 670 -3.148 28.893 2.612 1.00 1.00 H ATOM 1996 HB3 SER A 670 -4.015 28.604 1.116 1.00 1.00 H ATOM 1997 HG SER A 670 -2.368 29.803 0.355 1.00 1.00 H TER 1998 SER A 670