ATOM 1 N LYS A 375 6.324 14.123 -22.702 1.00 0.00 N ATOM 2 CA LYS A 375 5.506 14.175 -21.495 1.00 0.00 C ATOM 3 C LYS A 375 5.076 15.605 -21.319 1.00 0.00 C ATOM 4 O LYS A 375 5.840 16.511 -21.633 1.00 0.00 O ATOM 5 CB LYS A 375 6.334 13.710 -20.280 1.00 0.00 C ATOM 6 CG LYS A 375 5.546 13.444 -18.989 1.00 0.00 C ATOM 7 CD LYS A 375 4.552 12.295 -19.164 1.00 0.00 C ATOM 8 CE LYS A 375 3.913 11.876 -17.840 1.00 0.00 C ATOM 9 NZ LYS A 375 4.903 11.305 -16.896 1.00 0.00 N ATOM 10 H1 LYS A 375 6.704 13.177 -22.887 1.00 0.00 H ATOM 11 H2 LYS A 375 7.102 14.810 -22.626 1.00 0.00 H ATOM 12 H3 LYS A 375 5.771 14.427 -23.528 1.00 0.00 H ATOM 13 HA LYS A 375 4.637 13.551 -21.620 1.00 0.00 H ATOM 14 HB2 LYS A 375 6.845 12.796 -20.543 1.00 0.00 H ATOM 15 HB3 LYS A 375 7.075 14.467 -20.070 1.00 0.00 H ATOM 16 HG2 LYS A 375 6.235 13.194 -18.197 1.00 0.00 H ATOM 17 HG3 LYS A 375 5.005 14.341 -18.724 1.00 0.00 H ATOM 18 HD2 LYS A 375 3.770 12.606 -19.842 1.00 0.00 H ATOM 19 HD3 LYS A 375 5.069 11.447 -19.587 1.00 0.00 H ATOM 20 HE2 LYS A 375 3.461 12.743 -17.382 1.00 0.00 H ATOM 21 HE3 LYS A 375 3.149 11.140 -18.038 1.00 0.00 H ATOM 22 HZ1 LYS A 375 5.616 12.003 -16.607 1.00 0.00 H ATOM 23 HZ2 LYS A 375 5.410 10.508 -17.331 1.00 0.00 H ATOM 24 HZ3 LYS A 375 4.448 10.952 -16.030 1.00 0.00 H ATOM 25 N ARG A 376 3.870 15.831 -20.868 1.00 0.00 N ATOM 26 CA ARG A 376 3.401 17.184 -20.701 1.00 0.00 C ATOM 27 C ARG A 376 3.650 17.641 -19.288 1.00 0.00 C ATOM 28 O ARG A 376 3.000 17.173 -18.341 1.00 0.00 O ATOM 29 CB ARG A 376 1.926 17.313 -21.084 1.00 0.00 C ATOM 30 CG ARG A 376 1.652 16.833 -22.494 1.00 0.00 C ATOM 31 CD ARG A 376 0.219 17.043 -22.916 1.00 0.00 C ATOM 32 NE ARG A 376 -0.018 16.476 -24.241 1.00 0.00 N ATOM 33 CZ ARG A 376 -0.799 16.990 -25.192 1.00 0.00 C ATOM 34 NH1 ARG A 376 -1.477 18.114 -24.985 1.00 0.00 N ATOM 35 NH2 ARG A 376 -0.907 16.365 -26.359 1.00 0.00 N ATOM 36 H ARG A 376 3.271 15.091 -20.627 1.00 0.00 H ATOM 37 HA ARG A 376 3.991 17.804 -21.359 1.00 0.00 H ATOM 38 HB2 ARG A 376 1.330 16.732 -20.396 1.00 0.00 H ATOM 39 HB3 ARG A 376 1.635 18.351 -21.017 1.00 0.00 H ATOM 40 HG2 ARG A 376 2.294 17.373 -23.174 1.00 0.00 H ATOM 41 HG3 ARG A 376 1.888 15.781 -22.551 1.00 0.00 H ATOM 42 HD2 ARG A 376 -0.427 16.553 -22.204 1.00 0.00 H ATOM 43 HD3 ARG A 376 0.008 18.100 -22.944 1.00 0.00 H ATOM 44 HE ARG A 376 0.469 15.635 -24.409 1.00 0.00 H ATOM 45 HH11 ARG A 376 -1.445 18.626 -24.123 1.00 0.00 H ATOM 46 HH12 ARG A 376 -2.049 18.496 -25.718 1.00 0.00 H ATOM 47 HH21 ARG A 376 -0.420 15.512 -26.570 1.00 0.00 H ATOM 48 HH22 ARG A 376 -1.505 16.729 -27.079 1.00 0.00 H ATOM 49 N THR A 377 4.616 18.511 -19.141 1.00 0.00 N ATOM 50 CA THR A 377 4.976 19.036 -17.866 1.00 0.00 C ATOM 51 C THR A 377 3.958 20.102 -17.461 1.00 0.00 C ATOM 52 O THR A 377 4.075 21.277 -17.831 1.00 0.00 O ATOM 53 CB THR A 377 6.398 19.651 -17.900 1.00 0.00 C ATOM 54 OG1 THR A 377 7.317 18.716 -18.522 1.00 0.00 O ATOM 55 CG2 THR A 377 6.886 19.956 -16.484 1.00 0.00 C ATOM 56 H THR A 377 5.108 18.837 -19.928 1.00 0.00 H ATOM 57 HA THR A 377 4.957 18.230 -17.147 1.00 0.00 H ATOM 58 HB THR A 377 6.374 20.564 -18.476 1.00 0.00 H ATOM 59 HG1 THR A 377 7.114 17.840 -18.163 1.00 0.00 H ATOM 60 HG21 THR A 377 7.869 20.401 -16.528 1.00 0.00 H ATOM 61 HG22 THR A 377 6.931 19.038 -15.916 1.00 0.00 H ATOM 62 HG23 THR A 377 6.202 20.640 -16.007 1.00 0.00 H ATOM 63 N ASN A 378 2.910 19.675 -16.815 1.00 0.00 N ATOM 64 CA ASN A 378 1.910 20.585 -16.335 1.00 0.00 C ATOM 65 C ASN A 378 2.036 20.694 -14.844 1.00 0.00 C ATOM 66 O ASN A 378 1.536 19.846 -14.102 1.00 0.00 O ATOM 67 CB ASN A 378 0.489 20.154 -16.726 1.00 0.00 C ATOM 68 CG ASN A 378 0.232 20.114 -18.218 1.00 0.00 C ATOM 69 OD1 ASN A 378 0.841 20.845 -18.991 1.00 0.00 O ATOM 70 ND2 ASN A 378 -0.703 19.290 -18.632 1.00 0.00 N ATOM 71 H ASN A 378 2.803 18.708 -16.673 1.00 0.00 H ATOM 72 HA ASN A 378 2.123 21.552 -16.767 1.00 0.00 H ATOM 73 HB2 ASN A 378 0.322 19.157 -16.348 1.00 0.00 H ATOM 74 HB3 ASN A 378 -0.223 20.828 -16.270 1.00 0.00 H ATOM 75 HD21 ASN A 378 -1.192 18.752 -17.971 1.00 0.00 H ATOM 76 HD22 ASN A 378 -0.898 19.222 -19.590 1.00 0.00 H ATOM 77 N TYR A 379 2.740 21.719 -14.406 1.00 0.00 N ATOM 78 CA TYR A 379 3.031 21.960 -12.994 1.00 0.00 C ATOM 79 C TYR A 379 1.737 22.015 -12.177 1.00 0.00 C ATOM 80 O TYR A 379 1.612 21.357 -11.137 1.00 0.00 O ATOM 81 CB TYR A 379 3.806 23.276 -12.875 1.00 0.00 C ATOM 82 CG TYR A 379 4.370 23.600 -11.508 1.00 0.00 C ATOM 83 CD1 TYR A 379 5.583 23.066 -11.104 1.00 0.00 C ATOM 84 CD2 TYR A 379 3.715 24.473 -10.647 1.00 0.00 C ATOM 85 CE1 TYR A 379 6.132 23.389 -9.884 1.00 0.00 C ATOM 86 CE2 TYR A 379 4.254 24.794 -9.419 1.00 0.00 C ATOM 87 CZ TYR A 379 5.465 24.251 -9.042 1.00 0.00 C ATOM 88 OH TYR A 379 6.028 24.591 -7.824 1.00 0.00 O ATOM 89 H TYR A 379 3.105 22.353 -15.064 1.00 0.00 H ATOM 90 HA TYR A 379 3.652 21.155 -12.631 1.00 0.00 H ATOM 91 HB2 TYR A 379 4.639 23.253 -13.561 1.00 0.00 H ATOM 92 HB3 TYR A 379 3.146 24.081 -13.159 1.00 0.00 H ATOM 93 HD1 TYR A 379 6.103 22.387 -11.764 1.00 0.00 H ATOM 94 HD2 TYR A 379 2.766 24.893 -10.946 1.00 0.00 H ATOM 95 HE1 TYR A 379 7.079 22.962 -9.587 1.00 0.00 H ATOM 96 HE2 TYR A 379 3.728 25.470 -8.760 1.00 0.00 H ATOM 97 HH TYR A 379 6.966 24.745 -8.011 1.00 0.00 H ATOM 98 N GLN A 380 0.771 22.756 -12.685 1.00 0.00 N ATOM 99 CA GLN A 380 -0.519 22.913 -12.031 1.00 0.00 C ATOM 100 C GLN A 380 -1.358 21.627 -12.075 1.00 0.00 C ATOM 101 O GLN A 380 -2.262 21.446 -11.257 1.00 0.00 O ATOM 102 CB GLN A 380 -1.315 24.128 -12.587 1.00 0.00 C ATOM 103 CG GLN A 380 -1.726 24.074 -14.075 1.00 0.00 C ATOM 104 CD GLN A 380 -0.558 24.075 -15.057 1.00 0.00 C ATOM 105 OE1 GLN A 380 0.504 24.612 -14.772 1.00 0.00 O ATOM 106 NE2 GLN A 380 -0.744 23.483 -16.205 1.00 0.00 N ATOM 107 H GLN A 380 0.939 23.239 -13.525 1.00 0.00 H ATOM 108 HA GLN A 380 -0.297 23.105 -10.991 1.00 0.00 H ATOM 109 HB2 GLN A 380 -2.221 24.233 -12.008 1.00 0.00 H ATOM 110 HB3 GLN A 380 -0.716 25.015 -12.438 1.00 0.00 H ATOM 111 HG2 GLN A 380 -2.284 23.162 -14.226 1.00 0.00 H ATOM 112 HG3 GLN A 380 -2.365 24.919 -14.287 1.00 0.00 H ATOM 113 HE21 GLN A 380 -1.617 23.068 -16.378 1.00 0.00 H ATOM 114 HE22 GLN A 380 -0.009 23.499 -16.859 1.00 0.00 H ATOM 115 N ALA A 381 -1.061 20.741 -13.017 1.00 0.00 N ATOM 116 CA ALA A 381 -1.764 19.472 -13.093 1.00 0.00 C ATOM 117 C ALA A 381 -1.168 18.495 -12.103 1.00 0.00 C ATOM 118 O ALA A 381 -1.894 17.802 -11.401 1.00 0.00 O ATOM 119 CB ALA A 381 -1.746 18.896 -14.488 1.00 0.00 C ATOM 120 H ALA A 381 -0.340 20.931 -13.651 1.00 0.00 H ATOM 121 HA ALA A 381 -2.787 19.662 -12.803 1.00 0.00 H ATOM 122 HB1 ALA A 381 -2.365 18.011 -14.525 1.00 0.00 H ATOM 123 HB2 ALA A 381 -0.731 18.621 -14.731 1.00 0.00 H ATOM 124 HB3 ALA A 381 -2.108 19.627 -15.196 1.00 0.00 H ATOM 125 N TYR A 382 0.168 18.463 -12.034 1.00 0.00 N ATOM 126 CA TYR A 382 0.871 17.615 -11.073 1.00 0.00 C ATOM 127 C TYR A 382 0.455 17.937 -9.659 1.00 0.00 C ATOM 128 O TYR A 382 0.121 17.038 -8.894 1.00 0.00 O ATOM 129 CB TYR A 382 2.396 17.685 -11.231 1.00 0.00 C ATOM 130 CG TYR A 382 2.952 16.691 -12.231 1.00 0.00 C ATOM 131 CD1 TYR A 382 3.084 16.999 -13.581 1.00 0.00 C ATOM 132 CD2 TYR A 382 3.337 15.428 -11.808 1.00 0.00 C ATOM 133 CE1 TYR A 382 3.590 16.065 -14.476 1.00 0.00 C ATOM 134 CE2 TYR A 382 3.836 14.497 -12.687 1.00 0.00 C ATOM 135 CZ TYR A 382 3.963 14.814 -14.017 1.00 0.00 C ATOM 136 OH TYR A 382 4.457 13.865 -14.894 1.00 0.00 O ATOM 137 H TYR A 382 0.688 19.021 -12.656 1.00 0.00 H ATOM 138 HA TYR A 382 0.548 16.604 -11.272 1.00 0.00 H ATOM 139 HB2 TYR A 382 2.671 18.676 -11.561 1.00 0.00 H ATOM 140 HB3 TYR A 382 2.858 17.489 -10.274 1.00 0.00 H ATOM 141 HD1 TYR A 382 2.791 17.979 -13.930 1.00 0.00 H ATOM 142 HD2 TYR A 382 3.240 15.176 -10.763 1.00 0.00 H ATOM 143 HE1 TYR A 382 3.689 16.316 -15.522 1.00 0.00 H ATOM 144 HE2 TYR A 382 4.129 13.521 -12.328 1.00 0.00 H ATOM 145 HH TYR A 382 4.006 13.047 -14.644 1.00 0.00 H ATOM 146 N ARG A 383 0.412 19.225 -9.334 1.00 0.00 N ATOM 147 CA ARG A 383 -0.040 19.668 -8.028 1.00 0.00 C ATOM 148 C ARG A 383 -1.471 19.191 -7.773 1.00 0.00 C ATOM 149 O ARG A 383 -1.800 18.718 -6.669 1.00 0.00 O ATOM 150 CB ARG A 383 0.023 21.187 -7.938 1.00 0.00 C ATOM 151 CG ARG A 383 -0.515 21.737 -6.632 1.00 0.00 C ATOM 152 CD ARG A 383 -0.395 23.231 -6.577 1.00 0.00 C ATOM 153 NE ARG A 383 0.998 23.686 -6.461 1.00 0.00 N ATOM 154 CZ ARG A 383 1.392 24.968 -6.518 1.00 0.00 C ATOM 155 NH1 ARG A 383 0.513 25.931 -6.801 1.00 0.00 N ATOM 156 NH2 ARG A 383 2.663 25.286 -6.300 1.00 0.00 N ATOM 157 H ARG A 383 0.706 19.905 -9.980 1.00 0.00 H ATOM 158 HA ARG A 383 0.607 19.248 -7.275 1.00 0.00 H ATOM 159 HB2 ARG A 383 1.049 21.506 -8.051 1.00 0.00 H ATOM 160 HB3 ARG A 383 -0.561 21.602 -8.746 1.00 0.00 H ATOM 161 HG2 ARG A 383 -1.557 21.466 -6.548 1.00 0.00 H ATOM 162 HG3 ARG A 383 0.036 21.301 -5.811 1.00 0.00 H ATOM 163 HD2 ARG A 383 -0.798 23.603 -7.506 1.00 0.00 H ATOM 164 HD3 ARG A 383 -0.971 23.596 -5.740 1.00 0.00 H ATOM 165 HE ARG A 383 1.645 22.963 -6.285 1.00 0.00 H ATOM 166 HH11 ARG A 383 -0.455 25.732 -6.977 1.00 0.00 H ATOM 167 HH12 ARG A 383 0.792 26.893 -6.845 1.00 0.00 H ATOM 168 HH21 ARG A 383 3.358 24.594 -6.085 1.00 0.00 H ATOM 169 HH22 ARG A 383 2.987 26.237 -6.333 1.00 0.00 H ATOM 170 N SER A 384 -2.289 19.266 -8.809 1.00 0.00 N ATOM 171 CA SER A 384 -3.668 18.896 -8.723 1.00 0.00 C ATOM 172 C SER A 384 -3.831 17.393 -8.453 1.00 0.00 C ATOM 173 O SER A 384 -4.429 17.012 -7.442 1.00 0.00 O ATOM 174 CB SER A 384 -4.412 19.310 -10.002 1.00 0.00 C ATOM 175 OG SER A 384 -5.792 19.001 -9.931 1.00 0.00 O ATOM 176 H SER A 384 -1.937 19.576 -9.670 1.00 0.00 H ATOM 177 HA SER A 384 -4.088 19.447 -7.895 1.00 0.00 H ATOM 178 HB2 SER A 384 -4.303 20.375 -10.145 1.00 0.00 H ATOM 179 HB3 SER A 384 -3.978 18.792 -10.844 1.00 0.00 H ATOM 180 HG SER A 384 -6.056 18.617 -10.776 1.00 0.00 H ATOM 181 N TYR A 385 -3.253 16.544 -9.299 1.00 0.00 N ATOM 182 CA TYR A 385 -3.434 15.124 -9.119 1.00 0.00 C ATOM 183 C TYR A 385 -2.643 14.506 -7.981 1.00 0.00 C ATOM 184 O TYR A 385 -3.094 13.540 -7.393 1.00 0.00 O ATOM 185 CB TYR A 385 -3.505 14.268 -10.399 1.00 0.00 C ATOM 186 CG TYR A 385 -2.357 14.341 -11.374 1.00 0.00 C ATOM 187 CD1 TYR A 385 -1.163 13.685 -11.129 1.00 0.00 C ATOM 188 CD2 TYR A 385 -2.496 15.020 -12.573 1.00 0.00 C ATOM 189 CE1 TYR A 385 -0.135 13.717 -12.048 1.00 0.00 C ATOM 190 CE2 TYR A 385 -1.482 15.044 -13.500 1.00 0.00 C ATOM 191 CZ TYR A 385 -0.306 14.396 -13.232 1.00 0.00 C ATOM 192 OH TYR A 385 0.702 14.403 -14.167 1.00 0.00 O ATOM 193 H TYR A 385 -2.707 16.883 -10.045 1.00 0.00 H ATOM 194 HA TYR A 385 -4.430 15.131 -8.694 1.00 0.00 H ATOM 195 HB2 TYR A 385 -3.574 13.235 -10.097 1.00 0.00 H ATOM 196 HB3 TYR A 385 -4.413 14.523 -10.928 1.00 0.00 H ATOM 197 HD1 TYR A 385 -1.039 13.154 -10.196 1.00 0.00 H ATOM 198 HD2 TYR A 385 -3.422 15.537 -12.778 1.00 0.00 H ATOM 199 HE1 TYR A 385 0.794 13.205 -11.840 1.00 0.00 H ATOM 200 HE2 TYR A 385 -1.611 15.580 -14.427 1.00 0.00 H ATOM 201 HH TYR A 385 0.757 15.285 -14.557 1.00 0.00 H ATOM 202 N LEU A 386 -1.476 15.046 -7.655 1.00 0.00 N ATOM 203 CA LEU A 386 -0.748 14.541 -6.487 1.00 0.00 C ATOM 204 C LEU A 386 -1.506 14.832 -5.188 1.00 0.00 C ATOM 205 O LEU A 386 -1.363 14.117 -4.205 1.00 0.00 O ATOM 206 CB LEU A 386 0.718 15.025 -6.410 1.00 0.00 C ATOM 207 CG LEU A 386 1.770 14.196 -7.189 1.00 0.00 C ATOM 208 CD1 LEU A 386 1.520 14.192 -8.683 1.00 0.00 C ATOM 209 CD2 LEU A 386 3.172 14.683 -6.883 1.00 0.00 C ATOM 210 H LEU A 386 -1.084 15.779 -8.183 1.00 0.00 H ATOM 211 HA LEU A 386 -0.755 13.465 -6.600 1.00 0.00 H ATOM 212 HB2 LEU A 386 0.749 16.038 -6.783 1.00 0.00 H ATOM 213 HB3 LEU A 386 1.006 15.039 -5.369 1.00 0.00 H ATOM 214 HG LEU A 386 1.702 13.170 -6.859 1.00 0.00 H ATOM 215 HD11 LEU A 386 1.557 15.205 -9.057 1.00 0.00 H ATOM 216 HD12 LEU A 386 0.546 13.771 -8.880 1.00 0.00 H ATOM 217 HD13 LEU A 386 2.277 13.597 -9.172 1.00 0.00 H ATOM 218 HD21 LEU A 386 3.263 15.718 -7.177 1.00 0.00 H ATOM 219 HD22 LEU A 386 3.888 14.091 -7.435 1.00 0.00 H ATOM 220 HD23 LEU A 386 3.365 14.588 -5.824 1.00 0.00 H ATOM 221 N ASN A 387 -2.323 15.867 -5.187 1.00 0.00 N ATOM 222 CA ASN A 387 -3.160 16.161 -4.019 1.00 0.00 C ATOM 223 C ASN A 387 -4.547 15.583 -4.190 1.00 0.00 C ATOM 224 O ASN A 387 -5.429 15.770 -3.342 1.00 0.00 O ATOM 225 CB ASN A 387 -3.244 17.653 -3.708 1.00 0.00 C ATOM 226 CG ASN A 387 -1.982 18.206 -3.066 1.00 0.00 C ATOM 227 OD1 ASN A 387 -1.844 18.196 -1.837 1.00 0.00 O ATOM 228 ND2 ASN A 387 -1.072 18.712 -3.863 1.00 0.00 N ATOM 229 H ASN A 387 -2.367 16.445 -5.979 1.00 0.00 H ATOM 230 HA ASN A 387 -2.699 15.654 -3.184 1.00 0.00 H ATOM 231 HB2 ASN A 387 -3.430 18.183 -4.628 1.00 0.00 H ATOM 232 HB3 ASN A 387 -4.077 17.800 -3.037 1.00 0.00 H ATOM 233 HD21 ASN A 387 -1.249 18.712 -4.832 1.00 0.00 H ATOM 234 HD22 ASN A 387 -0.253 19.075 -3.460 1.00 0.00 H ATOM 235 N ARG A 388 -4.736 14.885 -5.279 1.00 0.00 N ATOM 236 CA ARG A 388 -5.977 14.223 -5.567 1.00 0.00 C ATOM 237 C ARG A 388 -5.912 12.851 -4.952 1.00 0.00 C ATOM 238 O ARG A 388 -5.248 11.964 -5.473 1.00 0.00 O ATOM 239 CB ARG A 388 -6.203 14.101 -7.083 1.00 0.00 C ATOM 240 CG ARG A 388 -7.460 13.336 -7.482 1.00 0.00 C ATOM 241 CD ARG A 388 -7.458 13.029 -8.972 1.00 0.00 C ATOM 242 NE ARG A 388 -8.632 12.240 -9.373 1.00 0.00 N ATOM 243 CZ ARG A 388 -8.588 11.058 -10.028 1.00 0.00 C ATOM 244 NH1 ARG A 388 -7.423 10.502 -10.353 1.00 0.00 N ATOM 245 NH2 ARG A 388 -9.711 10.443 -10.360 1.00 0.00 N ATOM 246 H ARG A 388 -3.993 14.777 -5.909 1.00 0.00 H ATOM 247 HA ARG A 388 -6.782 14.790 -5.124 1.00 0.00 H ATOM 248 HB2 ARG A 388 -6.266 15.092 -7.506 1.00 0.00 H ATOM 249 HB3 ARG A 388 -5.350 13.594 -7.510 1.00 0.00 H ATOM 250 HG2 ARG A 388 -7.499 12.409 -6.930 1.00 0.00 H ATOM 251 HG3 ARG A 388 -8.327 13.934 -7.246 1.00 0.00 H ATOM 252 HD2 ARG A 388 -7.458 13.961 -9.518 1.00 0.00 H ATOM 253 HD3 ARG A 388 -6.563 12.473 -9.208 1.00 0.00 H ATOM 254 HE ARG A 388 -9.492 12.656 -9.133 1.00 0.00 H ATOM 255 HH11 ARG A 388 -6.533 10.914 -10.140 1.00 0.00 H ATOM 256 HH12 ARG A 388 -7.384 9.631 -10.856 1.00 0.00 H ATOM 257 HH21 ARG A 388 -10.618 10.812 -10.155 1.00 0.00 H ATOM 258 HH22 ARG A 388 -9.699 9.553 -10.827 1.00 0.00 H ATOM 259 N GLU A 389 -6.517 12.710 -3.823 1.00 0.00 N ATOM 260 CA GLU A 389 -6.559 11.438 -3.139 1.00 0.00 C ATOM 261 C GLU A 389 -7.608 10.534 -3.754 1.00 0.00 C ATOM 262 O GLU A 389 -7.474 9.309 -3.771 1.00 0.00 O ATOM 263 CB GLU A 389 -6.810 11.643 -1.651 1.00 0.00 C ATOM 264 CG GLU A 389 -5.700 12.412 -0.959 1.00 0.00 C ATOM 265 CD GLU A 389 -5.985 12.674 0.485 1.00 0.00 C ATOM 266 OE1 GLU A 389 -5.731 11.798 1.332 1.00 0.00 O ATOM 267 OE2 GLU A 389 -6.456 13.770 0.815 1.00 0.00 O ATOM 268 H GLU A 389 -6.924 13.509 -3.425 1.00 0.00 H ATOM 269 HA GLU A 389 -5.598 10.971 -3.273 1.00 0.00 H ATOM 270 HB2 GLU A 389 -7.734 12.189 -1.527 1.00 0.00 H ATOM 271 HB3 GLU A 389 -6.908 10.682 -1.170 1.00 0.00 H ATOM 272 HG2 GLU A 389 -4.784 11.843 -1.027 1.00 0.00 H ATOM 273 HG3 GLU A 389 -5.569 13.358 -1.465 1.00 0.00 H ATOM 274 N GLY A 390 -8.647 11.133 -4.268 1.00 0.00 N ATOM 275 CA GLY A 390 -9.677 10.338 -4.880 1.00 0.00 C ATOM 276 C GLY A 390 -11.091 10.880 -4.732 1.00 0.00 C ATOM 277 O GLY A 390 -11.677 11.190 -5.740 1.00 0.00 O ATOM 278 H GLY A 390 -8.682 12.109 -4.216 1.00 0.00 H ATOM 279 HA2 GLY A 390 -9.462 10.248 -5.934 1.00 0.00 H ATOM 280 HA3 GLY A 390 -9.643 9.353 -4.439 1.00 0.00 H ATOM 281 N PRO A 391 -11.627 11.000 -3.442 1.00 0.00 N ATOM 282 CA PRO A 391 -13.022 11.383 -2.995 1.00 0.00 C ATOM 283 C PRO A 391 -14.125 11.932 -3.983 1.00 0.00 C ATOM 284 O PRO A 391 -15.000 12.679 -3.563 1.00 0.00 O ATOM 285 CB PRO A 391 -12.709 12.386 -1.893 1.00 0.00 C ATOM 286 CG PRO A 391 -11.405 11.897 -1.293 1.00 0.00 C ATOM 287 CD PRO A 391 -10.860 10.805 -2.206 1.00 0.00 C ATOM 288 HA PRO A 391 -13.470 10.536 -2.499 1.00 0.00 H ATOM 289 HB2 PRO A 391 -12.616 13.373 -2.321 1.00 0.00 H ATOM 290 HB3 PRO A 391 -13.502 12.379 -1.159 1.00 0.00 H ATOM 291 HG2 PRO A 391 -10.703 12.716 -1.239 1.00 0.00 H ATOM 292 HG3 PRO A 391 -11.585 11.503 -0.303 1.00 0.00 H ATOM 293 HD2 PRO A 391 -9.803 10.946 -2.383 1.00 0.00 H ATOM 294 HD3 PRO A 391 -11.047 9.829 -1.785 1.00 0.00 H ATOM 295 N LYS A 392 -14.099 11.556 -5.217 1.00 0.00 N ATOM 296 CA LYS A 392 -15.171 11.843 -6.153 1.00 0.00 C ATOM 297 C LYS A 392 -15.806 10.546 -6.583 1.00 0.00 C ATOM 298 O LYS A 392 -17.032 10.414 -6.637 1.00 0.00 O ATOM 299 CB LYS A 392 -14.695 12.611 -7.410 1.00 0.00 C ATOM 300 CG LYS A 392 -14.573 14.134 -7.288 1.00 0.00 C ATOM 301 CD LYS A 392 -13.488 14.598 -6.337 1.00 0.00 C ATOM 302 CE LYS A 392 -13.398 16.116 -6.355 1.00 0.00 C ATOM 303 NZ LYS A 392 -12.358 16.634 -5.457 1.00 0.00 N ATOM 304 H LYS A 392 -13.285 11.097 -5.518 1.00 0.00 H ATOM 305 HA LYS A 392 -15.918 12.422 -5.635 1.00 0.00 H ATOM 306 HB2 LYS A 392 -13.721 12.232 -7.685 1.00 0.00 H ATOM 307 HB3 LYS A 392 -15.382 12.390 -8.214 1.00 0.00 H ATOM 308 HG2 LYS A 392 -14.354 14.538 -8.265 1.00 0.00 H ATOM 309 HG3 LYS A 392 -15.524 14.523 -6.955 1.00 0.00 H ATOM 310 HD2 LYS A 392 -13.729 14.265 -5.337 1.00 0.00 H ATOM 311 HD3 LYS A 392 -12.538 14.184 -6.640 1.00 0.00 H ATOM 312 HE2 LYS A 392 -13.173 16.439 -7.360 1.00 0.00 H ATOM 313 HE3 LYS A 392 -14.355 16.523 -6.060 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -11.417 16.277 -5.724 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -12.544 16.341 -4.476 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -12.329 17.672 -5.486 1.00 0.00 H ATOM 317 N ALA A 393 -14.974 9.591 -6.879 1.00 0.00 N ATOM 318 CA ALA A 393 -15.429 8.318 -7.317 1.00 0.00 C ATOM 319 C ALA A 393 -14.894 7.239 -6.412 1.00 0.00 C ATOM 320 O ALA A 393 -13.986 6.490 -6.774 1.00 0.00 O ATOM 321 CB ALA A 393 -15.040 8.070 -8.766 1.00 0.00 C ATOM 322 H ALA A 393 -14.010 9.741 -6.789 1.00 0.00 H ATOM 323 HA ALA A 393 -16.507 8.316 -7.252 1.00 0.00 H ATOM 324 HB1 ALA A 393 -15.438 7.117 -9.081 1.00 0.00 H ATOM 325 HB2 ALA A 393 -13.963 8.052 -8.846 1.00 0.00 H ATOM 326 HB3 ALA A 393 -15.440 8.855 -9.390 1.00 0.00 H ATOM 327 N LEU A 394 -15.367 7.233 -5.201 1.00 0.00 N ATOM 328 CA LEU A 394 -14.990 6.196 -4.277 1.00 0.00 C ATOM 329 C LEU A 394 -15.921 5.018 -4.434 1.00 0.00 C ATOM 330 O LEU A 394 -15.589 4.051 -5.106 1.00 0.00 O ATOM 331 CB LEU A 394 -14.977 6.683 -2.815 1.00 0.00 C ATOM 332 CG LEU A 394 -13.925 7.736 -2.444 1.00 0.00 C ATOM 333 CD1 LEU A 394 -14.125 8.197 -1.010 1.00 0.00 C ATOM 334 CD2 LEU A 394 -12.516 7.180 -2.615 1.00 0.00 C ATOM 335 H LEU A 394 -15.975 7.956 -4.922 1.00 0.00 H ATOM 336 HA LEU A 394 -13.997 5.871 -4.549 1.00 0.00 H ATOM 337 HB2 LEU A 394 -15.952 7.085 -2.585 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.819 5.819 -2.186 1.00 0.00 H ATOM 339 HG LEU A 394 -14.036 8.590 -3.096 1.00 0.00 H ATOM 340 HD11 LEU A 394 -15.103 8.641 -0.908 1.00 0.00 H ATOM 341 HD12 LEU A 394 -13.372 8.928 -0.759 1.00 0.00 H ATOM 342 HD13 LEU A 394 -14.042 7.350 -0.345 1.00 0.00 H ATOM 343 HD21 LEU A 394 -11.797 7.907 -2.266 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.333 6.945 -3.653 1.00 0.00 H ATOM 345 HD23 LEU A 394 -12.420 6.282 -2.022 1.00 0.00 H ATOM 346 N GLY A 395 -17.134 5.168 -3.944 1.00 0.00 N ATOM 347 CA GLY A 395 -18.083 4.065 -3.893 1.00 0.00 C ATOM 348 C GLY A 395 -18.493 3.512 -5.243 1.00 0.00 C ATOM 349 O GLY A 395 -19.075 2.433 -5.322 1.00 0.00 O ATOM 350 H GLY A 395 -17.411 6.054 -3.624 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.634 3.262 -3.329 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.966 4.398 -3.368 1.00 0.00 H ATOM 353 N SER A 396 -18.191 4.217 -6.289 1.00 0.00 N ATOM 354 CA SER A 396 -18.548 3.812 -7.610 1.00 0.00 C ATOM 355 C SER A 396 -17.498 2.865 -8.257 1.00 0.00 C ATOM 356 O SER A 396 -17.693 2.390 -9.379 1.00 0.00 O ATOM 357 CB SER A 396 -18.773 5.069 -8.433 1.00 0.00 C ATOM 358 OG SER A 396 -17.737 6.014 -8.175 1.00 0.00 O ATOM 359 H SER A 396 -17.716 5.070 -6.202 1.00 0.00 H ATOM 360 HA SER A 396 -19.488 3.286 -7.546 1.00 0.00 H ATOM 361 HB2 SER A 396 -18.773 4.817 -9.484 1.00 0.00 H ATOM 362 HB3 SER A 396 -19.722 5.513 -8.168 1.00 0.00 H ATOM 363 HG SER A 396 -17.228 6.073 -8.993 1.00 0.00 H ATOM 364 N LYS A 397 -16.397 2.585 -7.548 1.00 0.00 N ATOM 365 CA LYS A 397 -15.366 1.682 -8.096 1.00 0.00 C ATOM 366 C LYS A 397 -14.563 1.005 -6.956 1.00 0.00 C ATOM 367 O LYS A 397 -13.997 -0.086 -7.125 1.00 0.00 O ATOM 368 CB LYS A 397 -14.447 2.487 -9.074 1.00 0.00 C ATOM 369 CG LYS A 397 -13.596 1.655 -10.068 1.00 0.00 C ATOM 370 CD LYS A 397 -12.346 1.017 -9.462 1.00 0.00 C ATOM 371 CE LYS A 397 -11.311 2.054 -9.079 1.00 0.00 C ATOM 372 NZ LYS A 397 -10.084 1.439 -8.545 1.00 0.00 N ATOM 373 H LYS A 397 -16.297 3.002 -6.665 1.00 0.00 H ATOM 374 HA LYS A 397 -15.882 0.913 -8.652 1.00 0.00 H ATOM 375 HB2 LYS A 397 -15.074 3.142 -9.660 1.00 0.00 H ATOM 376 HB3 LYS A 397 -13.782 3.097 -8.482 1.00 0.00 H ATOM 377 HG2 LYS A 397 -14.213 0.863 -10.468 1.00 0.00 H ATOM 378 HG3 LYS A 397 -13.299 2.303 -10.878 1.00 0.00 H ATOM 379 HD2 LYS A 397 -12.628 0.473 -8.573 1.00 0.00 H ATOM 380 HD3 LYS A 397 -11.916 0.334 -10.180 1.00 0.00 H ATOM 381 HE2 LYS A 397 -11.071 2.657 -9.941 1.00 0.00 H ATOM 382 HE3 LYS A 397 -11.744 2.681 -8.316 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -10.244 1.091 -7.579 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -9.328 2.160 -8.479 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -9.722 0.677 -9.147 1.00 0.00 H ATOM 386 N GLU A 398 -14.535 1.648 -5.811 1.00 0.00 N ATOM 387 CA GLU A 398 -13.814 1.172 -4.649 1.00 0.00 C ATOM 388 C GLU A 398 -14.699 0.097 -3.940 1.00 0.00 C ATOM 389 O GLU A 398 -15.942 0.197 -3.965 1.00 0.00 O ATOM 390 CB GLU A 398 -13.533 2.414 -3.764 1.00 0.00 C ATOM 391 CG GLU A 398 -12.400 2.330 -2.769 1.00 0.00 C ATOM 392 CD GLU A 398 -12.626 1.322 -1.722 1.00 0.00 C ATOM 393 OE1 GLU A 398 -13.459 1.577 -0.826 1.00 0.00 O ATOM 394 OE2 GLU A 398 -12.032 0.249 -1.823 1.00 0.00 O ATOM 395 H GLU A 398 -15.014 2.499 -5.700 1.00 0.00 H ATOM 396 HA GLU A 398 -12.883 0.728 -4.970 1.00 0.00 H ATOM 397 HB2 GLU A 398 -13.318 3.245 -4.419 1.00 0.00 H ATOM 398 HB3 GLU A 398 -14.444 2.640 -3.230 1.00 0.00 H ATOM 399 HG2 GLU A 398 -11.500 2.060 -3.299 1.00 0.00 H ATOM 400 HG3 GLU A 398 -12.267 3.296 -2.303 1.00 0.00 H ATOM 401 N ILE A 399 -14.048 -0.861 -3.282 1.00 0.00 N ATOM 402 CA ILE A 399 -14.649 -2.076 -2.694 1.00 0.00 C ATOM 403 C ILE A 399 -15.235 -2.995 -3.772 1.00 0.00 C ATOM 404 O ILE A 399 -16.289 -2.702 -4.370 1.00 0.00 O ATOM 405 CB ILE A 399 -15.732 -1.836 -1.597 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.218 -0.933 -0.465 1.00 0.00 C ATOM 407 CG2 ILE A 399 -16.201 -3.179 -1.023 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.001 -1.438 0.297 1.00 0.00 C ATOM 409 H ILE A 399 -13.091 -0.709 -3.101 1.00 0.00 H ATOM 410 HA ILE A 399 -13.822 -2.615 -2.252 1.00 0.00 H ATOM 411 HB ILE A 399 -16.581 -1.368 -2.074 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.948 0.025 -0.883 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.017 -0.789 0.246 1.00 0.00 H ATOM 414 HG21 ILE A 399 -16.943 -3.023 -0.255 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.350 -3.708 -0.615 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.617 -3.780 -1.818 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.701 -0.674 1.003 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.191 -1.591 -0.399 1.00 0.00 H ATOM 419 HD13 ILE A 399 -14.226 -2.354 0.820 1.00 0.00 H ATOM 420 N PRO A 400 -14.566 -4.108 -4.048 1.00 0.00 N ATOM 421 CA PRO A 400 -15.041 -5.077 -5.004 1.00 0.00 C ATOM 422 C PRO A 400 -15.912 -6.162 -4.340 1.00 0.00 C ATOM 423 O PRO A 400 -16.162 -6.142 -3.124 1.00 0.00 O ATOM 424 CB PRO A 400 -13.736 -5.685 -5.515 1.00 0.00 C ATOM 425 CG PRO A 400 -12.839 -5.679 -4.320 1.00 0.00 C ATOM 426 CD PRO A 400 -13.271 -4.510 -3.462 1.00 0.00 C ATOM 427 HA PRO A 400 -15.574 -4.617 -5.822 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.920 -6.686 -5.875 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.335 -5.073 -6.309 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.966 -6.602 -3.773 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.809 -5.563 -4.626 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.390 -4.819 -2.434 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.549 -3.710 -3.537 1.00 0.00 H ATOM 434 N LYS A 401 -16.373 -7.078 -5.147 1.00 0.00 N ATOM 435 CA LYS A 401 -17.153 -8.223 -4.717 1.00 0.00 C ATOM 436 C LYS A 401 -16.310 -9.478 -4.884 1.00 0.00 C ATOM 437 O LYS A 401 -16.834 -10.579 -5.130 1.00 0.00 O ATOM 438 CB LYS A 401 -18.415 -8.322 -5.569 1.00 0.00 C ATOM 439 CG LYS A 401 -19.348 -7.132 -5.423 1.00 0.00 C ATOM 440 CD LYS A 401 -20.553 -7.236 -6.334 1.00 0.00 C ATOM 441 CE LYS A 401 -21.379 -8.479 -6.057 1.00 0.00 C ATOM 442 NZ LYS A 401 -22.598 -8.519 -6.879 1.00 0.00 N ATOM 443 H LYS A 401 -16.190 -6.984 -6.107 1.00 0.00 H ATOM 444 HA LYS A 401 -17.425 -8.096 -3.680 1.00 0.00 H ATOM 445 HB2 LYS A 401 -18.131 -8.402 -6.608 1.00 0.00 H ATOM 446 HB3 LYS A 401 -18.951 -9.214 -5.280 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.700 -7.088 -4.403 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.804 -6.229 -5.657 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.181 -6.370 -6.193 1.00 0.00 H ATOM 450 HD3 LYS A 401 -20.205 -7.268 -7.355 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.782 -9.347 -6.292 1.00 0.00 H ATOM 452 HE3 LYS A 401 -21.648 -8.498 -5.012 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -23.129 -9.393 -6.695 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -22.347 -8.496 -7.888 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -23.217 -7.712 -6.666 1.00 0.00 H ATOM 456 N GLY A 402 -15.014 -9.307 -4.711 1.00 0.00 N ATOM 457 CA GLY A 402 -14.073 -10.345 -4.912 1.00 0.00 C ATOM 458 C GLY A 402 -14.085 -11.345 -3.797 1.00 0.00 C ATOM 459 O GLY A 402 -14.820 -11.187 -2.806 1.00 0.00 O ATOM 460 H GLY A 402 -14.672 -8.455 -4.382 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.247 -10.828 -5.862 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.101 -9.875 -4.925 1.00 0.00 H ATOM 463 N ALA A 403 -13.273 -12.336 -3.934 1.00 0.00 N ATOM 464 CA ALA A 403 -13.175 -13.381 -2.969 1.00 0.00 C ATOM 465 C ALA A 403 -12.421 -12.905 -1.744 1.00 0.00 C ATOM 466 O ALA A 403 -11.280 -12.466 -1.843 1.00 0.00 O ATOM 467 CB ALA A 403 -12.520 -14.572 -3.595 1.00 0.00 C ATOM 468 H ALA A 403 -12.699 -12.383 -4.726 1.00 0.00 H ATOM 469 HA ALA A 403 -14.175 -13.652 -2.679 1.00 0.00 H ATOM 470 HB1 ALA A 403 -11.522 -14.276 -3.881 1.00 0.00 H ATOM 471 HB2 ALA A 403 -13.090 -14.815 -4.479 1.00 0.00 H ATOM 472 HB3 ALA A 403 -12.494 -15.397 -2.901 1.00 0.00 H ATOM 473 N GLU A 404 -13.073 -12.999 -0.605 1.00 0.00 N ATOM 474 CA GLU A 404 -12.560 -12.525 0.679 1.00 0.00 C ATOM 475 C GLU A 404 -11.199 -13.134 0.997 1.00 0.00 C ATOM 476 O GLU A 404 -10.276 -12.440 1.367 1.00 0.00 O ATOM 477 CB GLU A 404 -13.569 -12.846 1.780 1.00 0.00 C ATOM 478 CG GLU A 404 -14.939 -12.244 1.522 1.00 0.00 C ATOM 479 CD GLU A 404 -15.989 -12.708 2.495 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.444 -13.876 2.391 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.407 -11.918 3.359 1.00 0.00 O ATOM 482 H GLU A 404 -13.958 -13.423 -0.625 1.00 0.00 H ATOM 483 HA GLU A 404 -12.452 -11.452 0.616 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.683 -13.917 1.850 1.00 0.00 H ATOM 485 HB3 GLU A 404 -13.203 -12.463 2.721 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.861 -11.170 1.593 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.243 -12.515 0.524 1.00 0.00 H ATOM 488 N ASN A 405 -11.062 -14.417 0.755 1.00 0.00 N ATOM 489 CA ASN A 405 -9.815 -15.132 1.049 1.00 0.00 C ATOM 490 C ASN A 405 -8.627 -14.730 0.150 1.00 0.00 C ATOM 491 O ASN A 405 -7.500 -15.191 0.373 1.00 0.00 O ATOM 492 CB ASN A 405 -9.988 -16.667 1.118 1.00 0.00 C ATOM 493 CG ASN A 405 -10.549 -17.292 -0.145 1.00 0.00 C ATOM 494 OD1 ASN A 405 -9.806 -17.654 -1.057 1.00 0.00 O ATOM 495 ND2 ASN A 405 -11.844 -17.470 -0.182 1.00 0.00 N ATOM 496 H ASN A 405 -11.829 -14.899 0.377 1.00 0.00 H ATOM 497 HA ASN A 405 -9.549 -14.787 2.038 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.024 -17.114 1.310 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.645 -16.902 1.942 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.371 -17.197 0.604 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.270 -17.871 -0.972 1.00 0.00 H ATOM 502 N CYS A 406 -8.866 -13.890 -0.862 1.00 0.00 N ATOM 503 CA CYS A 406 -7.792 -13.409 -1.736 1.00 0.00 C ATOM 504 C CYS A 406 -6.678 -12.676 -0.959 1.00 0.00 C ATOM 505 O CYS A 406 -5.497 -12.888 -1.227 1.00 0.00 O ATOM 506 CB CYS A 406 -8.335 -12.513 -2.866 1.00 0.00 C ATOM 507 SG CYS A 406 -9.305 -13.376 -4.123 1.00 0.00 S ATOM 508 H CYS A 406 -9.782 -13.572 -1.031 1.00 0.00 H ATOM 509 HA CYS A 406 -7.348 -14.286 -2.185 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.011 -11.792 -2.428 1.00 0.00 H ATOM 511 HB3 CYS A 406 -7.520 -12.004 -3.358 1.00 0.00 H ATOM 512 HG CYS A 406 -9.469 -12.548 -5.149 1.00 0.00 H ATOM 513 N LEU A 407 -7.038 -11.852 0.024 1.00 0.00 N ATOM 514 CA LEU A 407 -6.006 -11.101 0.757 1.00 0.00 C ATOM 515 C LEU A 407 -5.717 -11.752 2.106 1.00 0.00 C ATOM 516 O LEU A 407 -4.772 -11.383 2.812 1.00 0.00 O ATOM 517 CB LEU A 407 -6.409 -9.624 0.969 1.00 0.00 C ATOM 518 CG LEU A 407 -6.820 -8.812 -0.279 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.019 -7.344 0.077 1.00 0.00 C ATOM 520 CD2 LEU A 407 -5.825 -8.960 -1.421 1.00 0.00 C ATOM 521 H LEU A 407 -7.983 -11.744 0.268 1.00 0.00 H ATOM 522 HA LEU A 407 -5.103 -11.138 0.166 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.232 -9.603 1.666 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.571 -9.123 1.431 1.00 0.00 H ATOM 525 HG LEU A 407 -7.780 -9.186 -0.603 1.00 0.00 H ATOM 526 HD11 LEU A 407 -6.118 -6.943 0.519 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.836 -7.244 0.773 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.251 -6.782 -0.815 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.152 -8.366 -2.261 1.00 0.00 H ATOM 530 HD22 LEU A 407 -5.763 -9.997 -1.714 1.00 0.00 H ATOM 531 HD23 LEU A 407 -4.852 -8.618 -1.098 1.00 0.00 H ATOM 532 N GLU A 408 -6.512 -12.735 2.445 1.00 0.00 N ATOM 533 CA GLU A 408 -6.410 -13.390 3.721 1.00 0.00 C ATOM 534 C GLU A 408 -5.244 -14.360 3.739 1.00 0.00 C ATOM 535 O GLU A 408 -5.270 -15.404 3.071 1.00 0.00 O ATOM 536 CB GLU A 408 -7.723 -14.088 4.075 1.00 0.00 C ATOM 537 CG GLU A 408 -7.723 -14.732 5.445 1.00 0.00 C ATOM 538 CD GLU A 408 -9.073 -15.237 5.844 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.494 -16.320 5.375 1.00 0.00 O ATOM 540 OE2 GLU A 408 -9.735 -14.588 6.655 1.00 0.00 O ATOM 541 H GLU A 408 -7.195 -13.023 1.809 1.00 0.00 H ATOM 542 HA GLU A 408 -6.219 -12.623 4.457 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.531 -13.374 4.028 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.906 -14.861 3.343 1.00 0.00 H ATOM 545 HG2 GLU A 408 -7.039 -15.566 5.433 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.394 -14.005 6.173 1.00 0.00 H ATOM 547 N GLY A 409 -4.230 -14.009 4.477 1.00 0.00 N ATOM 548 CA GLY A 409 -3.063 -14.836 4.581 1.00 0.00 C ATOM 549 C GLY A 409 -1.831 -13.997 4.635 1.00 0.00 C ATOM 550 O GLY A 409 -0.812 -14.376 5.232 1.00 0.00 O ATOM 551 H GLY A 409 -4.262 -13.159 4.967 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.128 -15.431 5.479 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.013 -15.485 3.720 1.00 0.00 H ATOM 554 N LEU A 410 -1.919 -12.843 4.050 1.00 0.00 N ATOM 555 CA LEU A 410 -0.816 -11.937 4.035 1.00 0.00 C ATOM 556 C LEU A 410 -1.246 -10.604 4.594 1.00 0.00 C ATOM 557 O LEU A 410 -2.380 -10.458 5.071 1.00 0.00 O ATOM 558 CB LEU A 410 -0.175 -11.783 2.635 1.00 0.00 C ATOM 559 CG LEU A 410 -1.030 -11.195 1.504 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.129 -10.788 0.373 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.052 -12.203 0.985 1.00 0.00 C ATOM 562 H LEU A 410 -2.761 -12.557 3.630 1.00 0.00 H ATOM 563 HA LEU A 410 -0.080 -12.347 4.713 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.699 -11.157 2.738 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.159 -12.761 2.321 1.00 0.00 H ATOM 566 HG LEU A 410 -1.553 -10.320 1.862 1.00 0.00 H ATOM 567 HD11 LEU A 410 0.562 -10.045 0.745 1.00 0.00 H ATOM 568 HD12 LEU A 410 -0.725 -10.366 -0.423 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.419 -11.645 0.012 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.629 -11.748 0.194 1.00 0.00 H ATOM 571 HD22 LEU A 410 -2.709 -12.497 1.788 1.00 0.00 H ATOM 572 HD23 LEU A 410 -1.539 -13.071 0.598 1.00 0.00 H ATOM 573 N ILE A 411 -0.365 -9.650 4.551 1.00 0.00 N ATOM 574 CA ILE A 411 -0.608 -8.363 5.136 1.00 0.00 C ATOM 575 C ILE A 411 -0.453 -7.337 4.030 1.00 0.00 C ATOM 576 O ILE A 411 0.298 -7.561 3.089 1.00 0.00 O ATOM 577 CB ILE A 411 0.432 -8.071 6.278 1.00 0.00 C ATOM 578 CG1 ILE A 411 0.545 -9.248 7.283 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.147 -6.767 7.003 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.755 -9.660 7.953 1.00 0.00 C ATOM 581 H ILE A 411 0.478 -9.766 4.061 1.00 0.00 H ATOM 582 HA ILE A 411 -1.609 -8.332 5.541 1.00 0.00 H ATOM 583 HB ILE A 411 1.388 -7.936 5.804 1.00 0.00 H ATOM 584 HG12 ILE A 411 0.937 -10.117 6.777 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.235 -8.956 8.061 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.858 -6.635 7.805 1.00 0.00 H ATOM 587 HG22 ILE A 411 -0.858 -6.784 7.398 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.237 -5.947 6.306 1.00 0.00 H ATOM 589 HD11 ILE A 411 -1.469 -9.954 7.198 1.00 0.00 H ATOM 590 HD12 ILE A 411 -1.148 -8.830 8.517 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.572 -10.493 8.616 1.00 0.00 H ATOM 592 N PHE A 412 -1.169 -6.258 4.102 1.00 0.00 N ATOM 593 CA PHE A 412 -1.047 -5.234 3.109 1.00 0.00 C ATOM 594 C PHE A 412 -0.795 -3.907 3.738 1.00 0.00 C ATOM 595 O PHE A 412 -1.587 -3.409 4.545 1.00 0.00 O ATOM 596 CB PHE A 412 -2.254 -5.164 2.180 1.00 0.00 C ATOM 597 CG PHE A 412 -2.319 -6.243 1.149 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.875 -7.472 1.437 1.00 0.00 C ATOM 599 CD2 PHE A 412 -1.824 -6.016 -0.122 1.00 0.00 C ATOM 600 CE1 PHE A 412 -2.932 -8.452 0.479 1.00 0.00 C ATOM 601 CE2 PHE A 412 -1.879 -6.993 -1.083 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.434 -8.214 -0.784 1.00 0.00 C ATOM 603 H PHE A 412 -1.790 -6.105 4.851 1.00 0.00 H ATOM 604 HA PHE A 412 -0.178 -5.483 2.515 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.145 -5.254 2.781 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.256 -4.210 1.674 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.266 -7.659 2.426 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.387 -5.057 -0.358 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.371 -9.411 0.714 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.490 -6.799 -2.072 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.481 -8.987 -1.536 1.00 0.00 H ATOM 612 N VAL A 413 0.313 -3.354 3.407 1.00 0.00 N ATOM 613 CA VAL A 413 0.659 -2.062 3.867 1.00 0.00 C ATOM 614 C VAL A 413 0.378 -1.063 2.773 1.00 0.00 C ATOM 615 O VAL A 413 0.947 -1.146 1.680 1.00 0.00 O ATOM 616 CB VAL A 413 2.149 -1.998 4.309 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.575 -0.566 4.628 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.344 -2.855 5.540 1.00 0.00 C ATOM 619 H VAL A 413 0.934 -3.833 2.817 1.00 0.00 H ATOM 620 HA VAL A 413 0.035 -1.835 4.717 1.00 0.00 H ATOM 621 HB VAL A 413 2.759 -2.410 3.516 1.00 0.00 H ATOM 622 HG11 VAL A 413 3.612 -0.556 4.930 1.00 0.00 H ATOM 623 HG12 VAL A 413 1.963 -0.187 5.432 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.445 0.052 3.753 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.046 -3.872 5.330 1.00 0.00 H ATOM 626 HG22 VAL A 413 1.725 -2.459 6.331 1.00 0.00 H ATOM 627 HG23 VAL A 413 3.380 -2.829 5.845 1.00 0.00 H ATOM 628 N ILE A 414 -0.530 -0.169 3.040 1.00 0.00 N ATOM 629 CA ILE A 414 -0.820 0.890 2.122 1.00 0.00 C ATOM 630 C ILE A 414 -0.147 2.131 2.625 1.00 0.00 C ATOM 631 O ILE A 414 -0.317 2.515 3.785 1.00 0.00 O ATOM 632 CB ILE A 414 -2.359 1.152 1.889 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.534 2.425 1.016 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.157 1.242 3.214 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.956 2.834 0.743 1.00 0.00 C ATOM 636 H ILE A 414 -1.007 -0.210 3.894 1.00 0.00 H ATOM 637 HA ILE A 414 -0.355 0.625 1.183 1.00 0.00 H ATOM 638 HB ILE A 414 -2.748 0.308 1.339 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.053 3.255 1.512 1.00 0.00 H ATOM 640 HG13 ILE A 414 -2.042 2.261 0.067 1.00 0.00 H ATOM 641 HG21 ILE A 414 -4.204 1.428 3.016 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.775 2.044 3.826 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.066 0.309 3.750 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.460 3.031 1.677 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.463 2.039 0.218 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.963 3.727 0.136 1.00 0.00 H ATOM 647 N THR A 415 0.640 2.720 1.801 1.00 0.00 N ATOM 648 CA THR A 415 1.346 3.869 2.175 1.00 0.00 C ATOM 649 C THR A 415 1.117 4.963 1.121 1.00 0.00 C ATOM 650 O THR A 415 1.139 4.705 -0.100 1.00 0.00 O ATOM 651 CB THR A 415 2.855 3.522 2.411 1.00 0.00 C ATOM 652 OG1 THR A 415 3.549 4.598 3.005 1.00 0.00 O ATOM 653 CG2 THR A 415 3.565 3.115 1.137 1.00 0.00 C ATOM 654 H THR A 415 0.758 2.371 0.886 1.00 0.00 H ATOM 655 HA THR A 415 0.919 4.210 3.107 1.00 0.00 H ATOM 656 HB THR A 415 2.887 2.690 3.099 1.00 0.00 H ATOM 657 HG1 THR A 415 3.323 5.437 2.566 1.00 0.00 H ATOM 658 HG21 THR A 415 3.081 2.244 0.719 1.00 0.00 H ATOM 659 HG22 THR A 415 4.599 2.887 1.352 1.00 0.00 H ATOM 660 HG23 THR A 415 3.513 3.927 0.426 1.00 0.00 H ATOM 661 N GLY A 416 0.829 6.148 1.595 1.00 0.00 N ATOM 662 CA GLY A 416 0.536 7.243 0.727 1.00 0.00 C ATOM 663 C GLY A 416 -0.898 7.201 0.273 1.00 0.00 C ATOM 664 O GLY A 416 -1.804 6.994 1.082 1.00 0.00 O ATOM 665 H GLY A 416 0.808 6.293 2.564 1.00 0.00 H ATOM 666 HA2 GLY A 416 0.721 8.169 1.250 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.178 7.188 -0.140 1.00 0.00 H ATOM 668 N VAL A 417 -1.110 7.384 -0.996 1.00 0.00 N ATOM 669 CA VAL A 417 -2.433 7.340 -1.563 1.00 0.00 C ATOM 670 C VAL A 417 -2.306 6.895 -3.021 1.00 0.00 C ATOM 671 O VAL A 417 -1.203 6.970 -3.584 1.00 0.00 O ATOM 672 CB VAL A 417 -3.155 8.727 -1.441 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.507 9.803 -2.307 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.649 8.608 -1.714 1.00 0.00 C ATOM 675 H VAL A 417 -0.350 7.552 -1.592 1.00 0.00 H ATOM 676 HA VAL A 417 -2.994 6.588 -1.024 1.00 0.00 H ATOM 677 HB VAL A 417 -3.028 9.044 -0.416 1.00 0.00 H ATOM 678 HG11 VAL A 417 -3.042 10.734 -2.188 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.537 9.495 -3.342 1.00 0.00 H ATOM 680 HG13 VAL A 417 -1.479 9.936 -2.002 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.802 8.255 -2.722 1.00 0.00 H ATOM 682 HG22 VAL A 417 -5.111 9.576 -1.598 1.00 0.00 H ATOM 683 HG23 VAL A 417 -5.093 7.914 -1.015 1.00 0.00 H ATOM 684 N LEU A 418 -3.384 6.394 -3.591 1.00 0.00 N ATOM 685 CA LEU A 418 -3.406 5.898 -4.961 1.00 0.00 C ATOM 686 C LEU A 418 -4.085 6.923 -5.876 1.00 0.00 C ATOM 687 O LEU A 418 -4.126 8.113 -5.544 1.00 0.00 O ATOM 688 CB LEU A 418 -4.157 4.546 -5.042 1.00 0.00 C ATOM 689 CG LEU A 418 -3.534 3.314 -4.345 1.00 0.00 C ATOM 690 CD1 LEU A 418 -2.081 3.124 -4.734 1.00 0.00 C ATOM 691 CD2 LEU A 418 -3.713 3.347 -2.837 1.00 0.00 C ATOM 692 H LEU A 418 -4.220 6.385 -3.082 1.00 0.00 H ATOM 693 HA LEU A 418 -2.386 5.755 -5.286 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.143 4.690 -4.626 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.273 4.314 -6.088 1.00 0.00 H ATOM 696 HG LEU A 418 -4.052 2.443 -4.725 1.00 0.00 H ATOM 697 HD11 LEU A 418 -1.692 2.236 -4.257 1.00 0.00 H ATOM 698 HD12 LEU A 418 -1.506 3.979 -4.410 1.00 0.00 H ATOM 699 HD13 LEU A 418 -2.004 3.019 -5.806 1.00 0.00 H ATOM 700 HD21 LEU A 418 -3.250 4.235 -2.433 1.00 0.00 H ATOM 701 HD22 LEU A 418 -3.255 2.471 -2.400 1.00 0.00 H ATOM 702 HD23 LEU A 418 -4.767 3.348 -2.599 1.00 0.00 H ATOM 703 N GLU A 419 -4.587 6.467 -7.034 1.00 0.00 N ATOM 704 CA GLU A 419 -5.289 7.336 -7.965 1.00 0.00 C ATOM 705 C GLU A 419 -6.570 7.824 -7.326 1.00 0.00 C ATOM 706 O GLU A 419 -6.834 9.036 -7.280 1.00 0.00 O ATOM 707 CB GLU A 419 -5.610 6.617 -9.279 1.00 0.00 C ATOM 708 CG GLU A 419 -4.400 6.155 -10.066 1.00 0.00 C ATOM 709 CD GLU A 419 -3.473 7.285 -10.443 1.00 0.00 C ATOM 710 OE1 GLU A 419 -3.837 8.132 -11.290 1.00 0.00 O ATOM 711 OE2 GLU A 419 -2.353 7.341 -9.920 1.00 0.00 O ATOM 712 H GLU A 419 -4.506 5.519 -7.261 1.00 0.00 H ATOM 713 HA GLU A 419 -4.650 8.182 -8.168 1.00 0.00 H ATOM 714 HB2 GLU A 419 -6.214 5.750 -9.055 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.185 7.285 -9.904 1.00 0.00 H ATOM 716 HG2 GLU A 419 -3.846 5.447 -9.469 1.00 0.00 H ATOM 717 HG3 GLU A 419 -4.739 5.674 -10.971 1.00 0.00 H ATOM 718 N SER A 420 -7.385 6.890 -6.864 1.00 0.00 N ATOM 719 CA SER A 420 -8.565 7.225 -6.126 1.00 0.00 C ATOM 720 C SER A 420 -8.939 6.102 -5.155 1.00 0.00 C ATOM 721 O SER A 420 -9.543 5.073 -5.535 1.00 0.00 O ATOM 722 CB SER A 420 -9.743 7.499 -7.079 1.00 0.00 C ATOM 723 OG SER A 420 -9.456 8.569 -7.958 1.00 0.00 O ATOM 724 H SER A 420 -7.179 5.931 -6.998 1.00 0.00 H ATOM 725 HA SER A 420 -8.360 8.126 -5.571 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.933 6.615 -7.669 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.622 7.745 -6.502 1.00 0.00 H ATOM 728 HG SER A 420 -8.555 8.860 -7.759 1.00 0.00 H ATOM 729 N ILE A 421 -8.571 6.307 -3.923 1.00 0.00 N ATOM 730 CA ILE A 421 -8.952 5.485 -2.817 1.00 0.00 C ATOM 731 C ILE A 421 -8.825 6.367 -1.614 1.00 0.00 C ATOM 732 O ILE A 421 -8.124 7.368 -1.677 1.00 0.00 O ATOM 733 CB ILE A 421 -8.077 4.158 -2.669 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.013 2.951 -2.564 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.164 4.189 -1.429 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.318 1.605 -2.431 1.00 0.00 C ATOM 737 H ILE A 421 -8.012 7.088 -3.703 1.00 0.00 H ATOM 738 HA ILE A 421 -9.997 5.235 -2.936 1.00 0.00 H ATOM 739 HB ILE A 421 -7.465 4.041 -3.551 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.646 3.075 -1.699 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.631 2.925 -3.448 1.00 0.00 H ATOM 742 HG21 ILE A 421 -6.494 5.034 -1.471 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.611 3.266 -1.350 1.00 0.00 H ATOM 744 HG23 ILE A 421 -7.817 4.287 -0.568 1.00 0.00 H ATOM 745 HD11 ILE A 421 -9.067 0.831 -2.346 1.00 0.00 H ATOM 746 HD12 ILE A 421 -7.708 1.609 -1.540 1.00 0.00 H ATOM 747 HD13 ILE A 421 -7.702 1.425 -3.300 1.00 0.00 H ATOM 748 N GLU A 422 -9.476 6.062 -0.564 1.00 0.00 N ATOM 749 CA GLU A 422 -9.253 6.807 0.606 1.00 0.00 C ATOM 750 C GLU A 422 -8.574 5.846 1.585 1.00 0.00 C ATOM 751 O GLU A 422 -8.794 4.635 1.499 1.00 0.00 O ATOM 752 CB GLU A 422 -10.575 7.370 1.121 1.00 0.00 C ATOM 753 CG GLU A 422 -10.456 8.735 1.756 1.00 0.00 C ATOM 754 CD GLU A 422 -9.585 8.723 2.975 1.00 0.00 C ATOM 755 OE1 GLU A 422 -10.053 8.303 4.028 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.391 9.103 2.886 1.00 0.00 O ATOM 757 H GLU A 422 -10.097 5.305 -0.551 1.00 0.00 H ATOM 758 HA GLU A 422 -8.567 7.607 0.366 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.283 7.435 0.310 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.958 6.698 1.873 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.032 9.394 1.013 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.447 9.081 2.011 1.00 0.00 H ATOM 763 N ARG A 423 -7.730 6.370 2.457 1.00 0.00 N ATOM 764 CA ARG A 423 -6.959 5.584 3.430 1.00 0.00 C ATOM 765 C ARG A 423 -7.876 4.653 4.209 1.00 0.00 C ATOM 766 O ARG A 423 -7.602 3.454 4.336 1.00 0.00 O ATOM 767 CB ARG A 423 -6.241 6.530 4.402 1.00 0.00 C ATOM 768 CG ARG A 423 -5.370 5.845 5.456 1.00 0.00 C ATOM 769 CD ARG A 423 -4.087 5.267 4.863 1.00 0.00 C ATOM 770 NE ARG A 423 -3.214 6.327 4.326 1.00 0.00 N ATOM 771 CZ ARG A 423 -1.881 6.409 4.507 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.223 5.454 5.170 1.00 0.00 N ATOM 773 NH2 ARG A 423 -1.215 7.445 4.012 1.00 0.00 N ATOM 774 H ARG A 423 -7.629 7.346 2.463 1.00 0.00 H ATOM 775 HA ARG A 423 -6.225 4.998 2.898 1.00 0.00 H ATOM 776 HB2 ARG A 423 -5.607 7.189 3.828 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.988 7.124 4.907 1.00 0.00 H ATOM 778 HG2 ARG A 423 -5.105 6.567 6.214 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.940 5.046 5.908 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.556 4.731 5.635 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.344 4.590 4.063 1.00 0.00 H ATOM 782 HE ARG A 423 -3.676 7.028 3.813 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.685 4.652 5.557 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.229 5.476 5.317 1.00 0.00 H ATOM 785 HH21 ARG A 423 -1.699 8.161 3.502 1.00 0.00 H ATOM 786 HH22 ARG A 423 -0.226 7.572 4.132 1.00 0.00 H ATOM 787 N ASP A 424 -8.991 5.194 4.663 1.00 0.00 N ATOM 788 CA ASP A 424 -9.953 4.429 5.442 1.00 0.00 C ATOM 789 C ASP A 424 -10.631 3.341 4.618 1.00 0.00 C ATOM 790 O ASP A 424 -11.047 2.313 5.156 1.00 0.00 O ATOM 791 CB ASP A 424 -10.999 5.337 6.102 1.00 0.00 C ATOM 792 CG ASP A 424 -10.437 6.166 7.239 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.069 5.587 8.284 1.00 0.00 O ATOM 794 OD2 ASP A 424 -10.363 7.414 7.125 1.00 0.00 O ATOM 795 H ASP A 424 -9.176 6.142 4.474 1.00 0.00 H ATOM 796 HA ASP A 424 -9.391 3.943 6.225 1.00 0.00 H ATOM 797 HB2 ASP A 424 -11.396 6.011 5.357 1.00 0.00 H ATOM 798 HB3 ASP A 424 -11.804 4.726 6.482 1.00 0.00 H ATOM 799 N GLU A 425 -10.674 3.523 3.311 1.00 0.00 N ATOM 800 CA GLU A 425 -11.347 2.562 2.453 1.00 0.00 C ATOM 801 C GLU A 425 -10.431 1.405 2.159 1.00 0.00 C ATOM 802 O GLU A 425 -10.873 0.279 2.048 1.00 0.00 O ATOM 803 CB GLU A 425 -11.737 3.224 1.149 1.00 0.00 C ATOM 804 CG GLU A 425 -12.491 4.512 1.332 1.00 0.00 C ATOM 805 CD GLU A 425 -13.817 4.368 2.037 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.839 4.144 1.376 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.865 4.474 3.273 1.00 0.00 O ATOM 808 H GLU A 425 -10.239 4.307 2.915 1.00 0.00 H ATOM 809 HA GLU A 425 -12.234 2.201 2.940 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.840 3.432 0.583 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.358 2.544 0.584 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.857 5.042 2.019 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.573 5.030 0.388 1.00 0.00 H ATOM 814 N ALA A 426 -9.136 1.675 2.137 1.00 0.00 N ATOM 815 CA ALA A 426 -8.162 0.627 1.936 1.00 0.00 C ATOM 816 C ALA A 426 -8.092 -0.200 3.190 1.00 0.00 C ATOM 817 O ALA A 426 -7.998 -1.425 3.150 1.00 0.00 O ATOM 818 CB ALA A 426 -6.817 1.211 1.611 1.00 0.00 C ATOM 819 H ALA A 426 -8.848 2.608 2.244 1.00 0.00 H ATOM 820 HA ALA A 426 -8.494 0.013 1.112 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.891 1.797 0.706 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.112 0.405 1.463 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.493 1.847 2.422 1.00 0.00 H ATOM 824 N LYS A 427 -8.162 0.507 4.309 1.00 0.00 N ATOM 825 CA LYS A 427 -8.220 -0.074 5.627 1.00 0.00 C ATOM 826 C LYS A 427 -9.370 -1.066 5.730 1.00 0.00 C ATOM 827 O LYS A 427 -9.182 -2.198 6.151 1.00 0.00 O ATOM 828 CB LYS A 427 -8.371 1.047 6.659 1.00 0.00 C ATOM 829 CG LYS A 427 -7.067 1.617 7.201 1.00 0.00 C ATOM 830 CD LYS A 427 -6.378 0.640 8.147 1.00 0.00 C ATOM 831 CE LYS A 427 -7.181 0.419 9.430 1.00 0.00 C ATOM 832 NZ LYS A 427 -6.560 -0.596 10.299 1.00 0.00 N ATOM 833 H LYS A 427 -8.175 1.485 4.224 1.00 0.00 H ATOM 834 HA LYS A 427 -7.285 -0.579 5.809 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.817 1.858 6.103 1.00 0.00 H ATOM 836 HB3 LYS A 427 -9.014 0.743 7.471 1.00 0.00 H ATOM 837 HG2 LYS A 427 -6.407 1.824 6.373 1.00 0.00 H ATOM 838 HG3 LYS A 427 -7.272 2.536 7.729 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.272 -0.309 7.643 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.402 1.026 8.400 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.236 1.350 9.973 1.00 0.00 H ATOM 842 HE3 LYS A 427 -8.178 0.094 9.177 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.087 -0.666 11.194 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.573 -0.370 10.526 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.607 -1.539 9.850 1.00 0.00 H ATOM 846 N SER A 428 -10.537 -0.651 5.293 1.00 0.00 N ATOM 847 CA SER A 428 -11.700 -1.495 5.363 1.00 0.00 C ATOM 848 C SER A 428 -11.652 -2.616 4.305 1.00 0.00 C ATOM 849 O SER A 428 -12.021 -3.751 4.596 1.00 0.00 O ATOM 850 CB SER A 428 -12.980 -0.658 5.218 1.00 0.00 C ATOM 851 OG SER A 428 -14.144 -1.432 5.494 1.00 0.00 O ATOM 852 H SER A 428 -10.629 0.256 4.929 1.00 0.00 H ATOM 853 HA SER A 428 -11.702 -1.955 6.340 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.941 0.174 5.903 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.045 -0.281 4.208 1.00 0.00 H ATOM 856 HG SER A 428 -13.998 -1.841 6.358 1.00 0.00 H ATOM 857 N LEU A 429 -11.171 -2.302 3.098 1.00 0.00 N ATOM 858 CA LEU A 429 -11.138 -3.268 1.995 1.00 0.00 C ATOM 859 C LEU A 429 -10.266 -4.461 2.383 1.00 0.00 C ATOM 860 O LEU A 429 -10.728 -5.596 2.406 1.00 0.00 O ATOM 861 CB LEU A 429 -10.574 -2.587 0.710 1.00 0.00 C ATOM 862 CG LEU A 429 -10.852 -3.256 -0.674 1.00 0.00 C ATOM 863 CD1 LEU A 429 -10.267 -2.418 -1.793 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.304 -4.663 -0.770 1.00 0.00 C ATOM 865 H LEU A 429 -10.849 -1.388 2.927 1.00 0.00 H ATOM 866 HA LEU A 429 -12.145 -3.606 1.804 1.00 0.00 H ATOM 867 HB2 LEU A 429 -10.967 -1.582 0.671 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.503 -2.512 0.833 1.00 0.00 H ATOM 869 HG LEU A 429 -11.921 -3.287 -0.828 1.00 0.00 H ATOM 870 HD11 LEU A 429 -10.722 -1.438 -1.790 1.00 0.00 H ATOM 871 HD12 LEU A 429 -10.462 -2.902 -2.739 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.201 -2.321 -1.652 1.00 0.00 H ATOM 873 HD21 LEU A 429 -10.743 -5.273 0.006 1.00 0.00 H ATOM 874 HD22 LEU A 429 -9.232 -4.648 -0.650 1.00 0.00 H ATOM 875 HD23 LEU A 429 -10.561 -5.088 -1.731 1.00 0.00 H ATOM 876 N ILE A 430 -9.044 -4.183 2.749 1.00 0.00 N ATOM 877 CA ILE A 430 -8.073 -5.219 3.051 1.00 0.00 C ATOM 878 C ILE A 430 -8.492 -6.055 4.269 1.00 0.00 C ATOM 879 O ILE A 430 -8.413 -7.291 4.243 1.00 0.00 O ATOM 880 CB ILE A 430 -6.674 -4.605 3.264 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.248 -3.827 1.998 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.652 -5.695 3.603 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.025 -2.947 2.177 1.00 0.00 C ATOM 884 H ILE A 430 -8.776 -3.239 2.822 1.00 0.00 H ATOM 885 HA ILE A 430 -8.030 -5.871 2.192 1.00 0.00 H ATOM 886 HB ILE A 430 -6.733 -3.913 4.091 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.021 -4.526 1.208 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.067 -3.196 1.683 1.00 0.00 H ATOM 889 HG21 ILE A 430 -4.715 -5.230 3.865 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.506 -6.337 2.747 1.00 0.00 H ATOM 891 HG23 ILE A 430 -6.009 -6.281 4.436 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.775 -2.481 1.236 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.194 -3.546 2.512 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.238 -2.182 2.909 1.00 0.00 H ATOM 895 N GLU A 431 -8.997 -5.393 5.297 1.00 0.00 N ATOM 896 CA GLU A 431 -9.403 -6.085 6.510 1.00 0.00 C ATOM 897 C GLU A 431 -10.722 -6.844 6.336 1.00 0.00 C ATOM 898 O GLU A 431 -11.018 -7.787 7.087 1.00 0.00 O ATOM 899 CB GLU A 431 -9.386 -5.146 7.713 1.00 0.00 C ATOM 900 CG GLU A 431 -7.968 -4.691 8.040 1.00 0.00 C ATOM 901 CD GLU A 431 -7.854 -3.712 9.177 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.745 -3.651 10.049 1.00 0.00 O ATOM 903 OE2 GLU A 431 -6.832 -2.987 9.239 1.00 0.00 O ATOM 904 H GLU A 431 -9.098 -4.418 5.249 1.00 0.00 H ATOM 905 HA GLU A 431 -8.647 -6.843 6.660 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.993 -4.279 7.493 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.786 -5.658 8.577 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.369 -5.556 8.282 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.571 -4.231 7.148 1.00 0.00 H ATOM 910 N ARG A 432 -11.498 -6.458 5.335 1.00 0.00 N ATOM 911 CA ARG A 432 -12.696 -7.201 4.963 1.00 0.00 C ATOM 912 C ARG A 432 -12.270 -8.503 4.302 1.00 0.00 C ATOM 913 O ARG A 432 -12.914 -9.532 4.433 1.00 0.00 O ATOM 914 CB ARG A 432 -13.553 -6.410 3.968 1.00 0.00 C ATOM 915 CG ARG A 432 -14.791 -7.157 3.506 1.00 0.00 C ATOM 916 CD ARG A 432 -15.468 -6.470 2.345 1.00 0.00 C ATOM 917 NE ARG A 432 -16.666 -7.201 1.920 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.246 -7.132 0.712 1.00 0.00 C ATOM 919 NH1 ARG A 432 -16.659 -6.476 -0.291 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.393 -7.754 0.501 1.00 0.00 N ATOM 921 H ARG A 432 -11.279 -5.632 4.849 1.00 0.00 H ATOM 922 HA ARG A 432 -13.270 -7.412 5.852 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.869 -5.490 4.436 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.953 -6.172 3.101 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.509 -8.155 3.205 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.484 -7.221 4.331 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.744 -5.471 2.647 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.776 -6.417 1.519 1.00 0.00 H ATOM 929 HE ARG A 432 -17.078 -7.747 2.626 1.00 0.00 H ATOM 930 HH11 ARG A 432 -15.778 -6.015 -0.187 1.00 0.00 H ATOM 931 HH12 ARG A 432 -17.076 -6.415 -1.205 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.851 -8.287 1.218 1.00 0.00 H ATOM 933 HH22 ARG A 432 -18.864 -7.691 -0.384 1.00 0.00 H ATOM 934 N TYR A 433 -11.160 -8.438 3.616 1.00 0.00 N ATOM 935 CA TYR A 433 -10.618 -9.564 2.897 1.00 0.00 C ATOM 936 C TYR A 433 -9.619 -10.358 3.733 1.00 0.00 C ATOM 937 O TYR A 433 -8.760 -11.037 3.203 1.00 0.00 O ATOM 938 CB TYR A 433 -10.022 -9.096 1.567 1.00 0.00 C ATOM 939 CG TYR A 433 -11.076 -8.790 0.521 1.00 0.00 C ATOM 940 CD1 TYR A 433 -11.898 -7.677 0.614 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.277 -9.645 -0.529 1.00 0.00 C ATOM 942 CE1 TYR A 433 -12.875 -7.430 -0.323 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.255 -9.411 -1.461 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.051 -8.309 -1.354 1.00 0.00 C ATOM 945 OH TYR A 433 -14.034 -8.094 -2.278 1.00 0.00 O ATOM 946 H TYR A 433 -10.675 -7.585 3.576 1.00 0.00 H ATOM 947 HA TYR A 433 -11.451 -10.216 2.678 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.452 -8.196 1.739 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.374 -9.868 1.180 1.00 0.00 H ATOM 950 HD1 TYR A 433 -11.753 -6.987 1.432 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.649 -10.520 -0.621 1.00 0.00 H ATOM 952 HE1 TYR A 433 -13.504 -6.556 -0.239 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.393 -10.103 -2.280 1.00 0.00 H ATOM 954 HH TYR A 433 -14.521 -8.925 -2.342 1.00 0.00 H ATOM 955 N GLY A 434 -9.749 -10.254 5.043 1.00 0.00 N ATOM 956 CA GLY A 434 -8.977 -11.078 5.960 1.00 0.00 C ATOM 957 C GLY A 434 -7.509 -10.716 6.064 1.00 0.00 C ATOM 958 O GLY A 434 -6.734 -11.439 6.704 1.00 0.00 O ATOM 959 H GLY A 434 -10.391 -9.605 5.397 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.411 -10.985 6.945 1.00 0.00 H ATOM 961 HA3 GLY A 434 -9.062 -12.109 5.653 1.00 0.00 H ATOM 962 N GLY A 435 -7.115 -9.636 5.446 1.00 0.00 N ATOM 963 CA GLY A 435 -5.755 -9.199 5.543 1.00 0.00 C ATOM 964 C GLY A 435 -5.632 -8.177 6.634 1.00 0.00 C ATOM 965 O GLY A 435 -6.646 -7.722 7.166 1.00 0.00 O ATOM 966 H GLY A 435 -7.756 -9.109 4.920 1.00 0.00 H ATOM 967 HA2 GLY A 435 -5.122 -10.046 5.764 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.452 -8.752 4.608 1.00 0.00 H ATOM 969 N LYS A 436 -4.435 -7.831 7.003 1.00 0.00 N ATOM 970 CA LYS A 436 -4.250 -6.814 8.008 1.00 0.00 C ATOM 971 C LYS A 436 -3.660 -5.613 7.332 1.00 0.00 C ATOM 972 O LYS A 436 -2.850 -5.760 6.404 1.00 0.00 O ATOM 973 CB LYS A 436 -3.267 -7.260 9.090 1.00 0.00 C ATOM 974 CG LYS A 436 -3.259 -6.355 10.326 1.00 0.00 C ATOM 975 CD LYS A 436 -1.934 -6.389 11.095 1.00 0.00 C ATOM 976 CE LYS A 436 -1.421 -7.794 11.331 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.330 -7.841 12.331 1.00 0.00 N ATOM 978 H LYS A 436 -3.654 -8.241 6.579 1.00 0.00 H ATOM 979 HA LYS A 436 -5.199 -6.567 8.458 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.508 -8.266 9.401 1.00 0.00 H ATOM 981 HB3 LYS A 436 -2.275 -7.244 8.667 1.00 0.00 H ATOM 982 HG2 LYS A 436 -3.440 -5.338 10.007 1.00 0.00 H ATOM 983 HG3 LYS A 436 -4.056 -6.665 10.988 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.198 -5.857 10.510 1.00 0.00 H ATOM 985 HD3 LYS A 436 -2.064 -5.891 12.045 1.00 0.00 H ATOM 986 HE2 LYS A 436 -2.221 -8.459 11.611 1.00 0.00 H ATOM 987 HE3 LYS A 436 -1.002 -8.084 10.378 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.677 -7.530 13.259 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.485 -7.254 12.065 1.00 0.00 H ATOM 990 HZ3 LYS A 436 0.006 -8.820 12.438 1.00 0.00 H ATOM 991 N VAL A 437 -4.059 -4.453 7.753 1.00 0.00 N ATOM 992 CA VAL A 437 -3.467 -3.246 7.265 1.00 0.00 C ATOM 993 C VAL A 437 -2.632 -2.662 8.374 1.00 0.00 C ATOM 994 O VAL A 437 -3.034 -2.684 9.542 1.00 0.00 O ATOM 995 CB VAL A 437 -4.523 -2.211 6.820 1.00 0.00 C ATOM 996 CG1 VAL A 437 -3.861 -0.978 6.211 1.00 0.00 C ATOM 997 CG2 VAL A 437 -5.469 -2.828 5.834 1.00 0.00 C ATOM 998 H VAL A 437 -4.779 -4.379 8.415 1.00 0.00 H ATOM 999 HA VAL A 437 -2.828 -3.493 6.430 1.00 0.00 H ATOM 1000 HB VAL A 437 -5.083 -1.915 7.695 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -3.212 -0.519 6.941 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -4.617 -0.271 5.906 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -3.279 -1.273 5.350 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -4.908 -3.106 4.955 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -6.243 -2.133 5.554 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -5.900 -3.717 6.266 1.00 0.00 H ATOM 1007 N THR A 438 -1.481 -2.208 8.028 1.00 0.00 N ATOM 1008 CA THR A 438 -0.583 -1.588 8.932 1.00 0.00 C ATOM 1009 C THR A 438 0.285 -0.648 8.118 1.00 0.00 C ATOM 1010 O THR A 438 0.231 -0.687 6.886 1.00 0.00 O ATOM 1011 CB THR A 438 0.249 -2.653 9.756 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.261 -2.029 10.574 1.00 0.00 O ATOM 1013 CG2 THR A 438 0.880 -3.731 8.868 1.00 0.00 C ATOM 1014 H THR A 438 -1.195 -2.261 7.090 1.00 0.00 H ATOM 1015 HA THR A 438 -1.177 -0.990 9.608 1.00 0.00 H ATOM 1016 HB THR A 438 -0.449 -3.128 10.432 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.873 -2.735 10.827 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.348 -4.481 9.489 1.00 0.00 H ATOM 1019 HG22 THR A 438 1.607 -3.302 8.195 1.00 0.00 H ATOM 1020 HG23 THR A 438 0.099 -4.222 8.304 1.00 0.00 H ATOM 1021 N GLY A 439 1.029 0.203 8.768 1.00 0.00 N ATOM 1022 CA GLY A 439 1.851 1.150 8.053 1.00 0.00 C ATOM 1023 C GLY A 439 3.293 0.732 8.025 1.00 0.00 C ATOM 1024 O GLY A 439 4.145 1.437 7.474 1.00 0.00 O ATOM 1025 H GLY A 439 1.023 0.182 9.749 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.489 1.238 7.040 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.778 2.113 8.538 1.00 0.00 H ATOM 1028 N ASN A 440 3.572 -0.418 8.599 1.00 0.00 N ATOM 1029 CA ASN A 440 4.933 -0.901 8.702 1.00 0.00 C ATOM 1030 C ASN A 440 5.152 -2.103 7.809 1.00 0.00 C ATOM 1031 O ASN A 440 4.699 -3.208 8.130 1.00 0.00 O ATOM 1032 CB ASN A 440 5.308 -1.289 10.153 1.00 0.00 C ATOM 1033 CG ASN A 440 5.303 -0.140 11.161 1.00 0.00 C ATOM 1034 OD1 ASN A 440 4.482 0.767 11.103 1.00 0.00 O ATOM 1035 ND2 ASN A 440 6.234 -0.158 12.085 1.00 0.00 N ATOM 1036 H ASN A 440 2.838 -0.964 8.949 1.00 0.00 H ATOM 1037 HA ASN A 440 5.587 -0.103 8.384 1.00 0.00 H ATOM 1038 HB2 ASN A 440 4.593 -2.021 10.495 1.00 0.00 H ATOM 1039 HB3 ASN A 440 6.282 -1.749 10.142 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.880 -0.898 12.083 1.00 0.00 H ATOM 1041 HD22 ASN A 440 6.273 0.573 12.738 1.00 0.00 H ATOM 1042 N VAL A 441 5.818 -1.901 6.685 1.00 0.00 N ATOM 1043 CA VAL A 441 6.140 -2.994 5.801 1.00 0.00 C ATOM 1044 C VAL A 441 7.209 -3.878 6.423 1.00 0.00 C ATOM 1045 O VAL A 441 8.263 -3.405 6.841 1.00 0.00 O ATOM 1046 CB VAL A 441 6.534 -2.517 4.365 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.622 -1.446 4.392 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.002 -3.686 3.521 1.00 0.00 C ATOM 1049 H VAL A 441 6.112 -1.004 6.430 1.00 0.00 H ATOM 1050 HA VAL A 441 5.251 -3.603 5.733 1.00 0.00 H ATOM 1051 HB VAL A 441 5.635 -2.118 3.919 1.00 0.00 H ATOM 1052 HG11 VAL A 441 7.261 -0.558 4.889 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.920 -1.213 3.378 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.482 -1.830 4.920 1.00 0.00 H ATOM 1055 HG21 VAL A 441 7.919 -4.049 3.963 1.00 0.00 H ATOM 1056 HG22 VAL A 441 7.210 -3.344 2.519 1.00 0.00 H ATOM 1057 HG23 VAL A 441 6.256 -4.468 3.512 1.00 0.00 H ATOM 1058 N SER A 442 6.895 -5.130 6.545 1.00 0.00 N ATOM 1059 CA SER A 442 7.771 -6.089 7.143 1.00 0.00 C ATOM 1060 C SER A 442 7.963 -7.238 6.156 1.00 0.00 C ATOM 1061 O SER A 442 7.278 -7.286 5.130 1.00 0.00 O ATOM 1062 CB SER A 442 7.102 -6.590 8.409 1.00 0.00 C ATOM 1063 OG SER A 442 6.535 -5.494 9.126 1.00 0.00 O ATOM 1064 H SER A 442 6.030 -5.463 6.207 1.00 0.00 H ATOM 1065 HA SER A 442 8.713 -5.624 7.390 1.00 0.00 H ATOM 1066 HB2 SER A 442 6.323 -7.292 8.154 1.00 0.00 H ATOM 1067 HB3 SER A 442 7.836 -7.068 9.038 1.00 0.00 H ATOM 1068 HG SER A 442 6.177 -4.895 8.454 1.00 0.00 H ATOM 1069 N LYS A 443 8.868 -8.157 6.458 1.00 0.00 N ATOM 1070 CA LYS A 443 9.125 -9.296 5.602 1.00 0.00 C ATOM 1071 C LYS A 443 7.866 -10.153 5.467 1.00 0.00 C ATOM 1072 O LYS A 443 7.564 -10.670 4.402 1.00 0.00 O ATOM 1073 CB LYS A 443 10.262 -10.110 6.182 1.00 0.00 C ATOM 1074 CG LYS A 443 10.887 -11.061 5.202 1.00 0.00 C ATOM 1075 CD LYS A 443 12.058 -11.771 5.817 1.00 0.00 C ATOM 1076 CE LYS A 443 12.978 -12.286 4.747 1.00 0.00 C ATOM 1077 NZ LYS A 443 12.334 -13.257 3.844 1.00 0.00 N ATOM 1078 H LYS A 443 9.425 -8.070 7.261 1.00 0.00 H ATOM 1079 HA LYS A 443 9.413 -8.931 4.629 1.00 0.00 H ATOM 1080 HB2 LYS A 443 11.026 -9.433 6.537 1.00 0.00 H ATOM 1081 HB3 LYS A 443 9.887 -10.681 7.019 1.00 0.00 H ATOM 1082 HG2 LYS A 443 10.152 -11.791 4.901 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.224 -10.519 4.332 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.599 -11.081 6.448 1.00 0.00 H ATOM 1085 HD3 LYS A 443 11.702 -12.601 6.409 1.00 0.00 H ATOM 1086 HE2 LYS A 443 13.280 -11.421 4.175 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.839 -12.727 5.224 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 11.490 -12.868 3.376 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 12.039 -14.109 4.360 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 12.995 -13.547 3.096 1.00 0.00 H ATOM 1091 N LYS A 444 7.113 -10.240 6.556 1.00 0.00 N ATOM 1092 CA LYS A 444 5.856 -10.992 6.593 1.00 0.00 C ATOM 1093 C LYS A 444 4.737 -10.306 5.799 1.00 0.00 C ATOM 1094 O LYS A 444 3.677 -10.901 5.576 1.00 0.00 O ATOM 1095 CB LYS A 444 5.394 -11.184 8.041 1.00 0.00 C ATOM 1096 CG LYS A 444 6.202 -12.174 8.860 1.00 0.00 C ATOM 1097 CD LYS A 444 6.024 -13.593 8.338 1.00 0.00 C ATOM 1098 CE LYS A 444 6.762 -14.606 9.194 1.00 0.00 C ATOM 1099 NZ LYS A 444 8.213 -14.339 9.252 1.00 0.00 N ATOM 1100 H LYS A 444 7.420 -9.796 7.374 1.00 0.00 H ATOM 1101 HA LYS A 444 6.036 -11.965 6.164 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.440 -10.229 8.544 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.368 -11.516 8.024 1.00 0.00 H ATOM 1104 HG2 LYS A 444 7.246 -11.906 8.797 1.00 0.00 H ATOM 1105 HG3 LYS A 444 5.877 -12.134 9.890 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.974 -13.841 8.349 1.00 0.00 H ATOM 1107 HD3 LYS A 444 6.394 -13.653 7.325 1.00 0.00 H ATOM 1108 HE2 LYS A 444 6.360 -14.570 10.196 1.00 0.00 H ATOM 1109 HE3 LYS A 444 6.601 -15.592 8.788 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 8.419 -13.457 9.762 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 8.623 -14.287 8.298 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 8.681 -15.115 9.764 1.00 0.00 H ATOM 1113 N THR A 445 4.965 -9.079 5.382 1.00 0.00 N ATOM 1114 CA THR A 445 3.957 -8.325 4.696 1.00 0.00 C ATOM 1115 C THR A 445 3.798 -8.797 3.246 1.00 0.00 C ATOM 1116 O THR A 445 2.683 -8.986 2.774 1.00 0.00 O ATOM 1117 CB THR A 445 4.275 -6.830 4.758 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.516 -6.463 6.130 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.130 -6.007 4.219 1.00 0.00 C ATOM 1120 H THR A 445 5.840 -8.659 5.525 1.00 0.00 H ATOM 1121 HA THR A 445 3.036 -8.504 5.224 1.00 0.00 H ATOM 1122 HB THR A 445 5.166 -6.638 4.177 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.073 -7.111 6.696 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.409 -4.964 4.221 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.253 -6.153 4.832 1.00 0.00 H ATOM 1126 HG23 THR A 445 2.916 -6.320 3.209 1.00 0.00 H ATOM 1127 N ASN A 446 4.926 -8.999 2.561 1.00 0.00 N ATOM 1128 CA ASN A 446 4.979 -9.496 1.172 1.00 0.00 C ATOM 1129 C ASN A 446 4.604 -8.450 0.110 1.00 0.00 C ATOM 1130 O ASN A 446 5.143 -8.494 -0.997 1.00 0.00 O ATOM 1131 CB ASN A 446 4.158 -10.782 0.972 1.00 0.00 C ATOM 1132 CG ASN A 446 4.635 -11.954 1.809 1.00 0.00 C ATOM 1133 OD1 ASN A 446 5.825 -12.115 2.075 1.00 0.00 O ATOM 1134 ND2 ASN A 446 3.713 -12.770 2.247 1.00 0.00 N ATOM 1135 H ASN A 446 5.787 -8.843 2.997 1.00 0.00 H ATOM 1136 HA ASN A 446 6.018 -9.742 0.998 1.00 0.00 H ATOM 1137 HB2 ASN A 446 3.122 -10.593 1.210 1.00 0.00 H ATOM 1138 HB3 ASN A 446 4.249 -11.046 -0.068 1.00 0.00 H ATOM 1139 HD21 ASN A 446 2.778 -12.588 2.017 1.00 0.00 H ATOM 1140 HD22 ASN A 446 3.989 -13.534 2.796 1.00 0.00 H ATOM 1141 N TYR A 447 3.700 -7.518 0.422 1.00 0.00 N ATOM 1142 CA TYR A 447 3.284 -6.495 -0.539 1.00 0.00 C ATOM 1143 C TYR A 447 3.260 -5.105 0.064 1.00 0.00 C ATOM 1144 O TYR A 447 3.039 -4.937 1.258 1.00 0.00 O ATOM 1145 CB TYR A 447 1.909 -6.799 -1.134 1.00 0.00 C ATOM 1146 CG TYR A 447 1.893 -7.815 -2.253 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.753 -9.169 -2.008 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.984 -7.399 -3.569 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.702 -10.079 -3.044 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.940 -8.294 -4.607 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.798 -9.630 -4.343 1.00 0.00 C ATOM 1152 OH TYR A 447 1.731 -10.520 -5.388 1.00 0.00 O ATOM 1153 H TYR A 447 3.282 -7.486 1.311 1.00 0.00 H ATOM 1154 HA TYR A 447 4.003 -6.500 -1.343 1.00 0.00 H ATOM 1155 HB2 TYR A 447 1.268 -7.172 -0.349 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.490 -5.878 -1.512 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.682 -9.513 -0.986 1.00 0.00 H ATOM 1158 HD2 TYR A 447 2.100 -6.345 -3.777 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.592 -11.133 -2.832 1.00 0.00 H ATOM 1160 HE2 TYR A 447 2.015 -7.945 -5.627 1.00 0.00 H ATOM 1161 HH TYR A 447 1.119 -11.226 -5.142 1.00 0.00 H ATOM 1162 N LEU A 448 3.485 -4.116 -0.777 1.00 0.00 N ATOM 1163 CA LEU A 448 3.417 -2.729 -0.388 1.00 0.00 C ATOM 1164 C LEU A 448 2.613 -1.985 -1.429 1.00 0.00 C ATOM 1165 O LEU A 448 2.933 -2.040 -2.628 1.00 0.00 O ATOM 1166 CB LEU A 448 4.818 -2.100 -0.262 1.00 0.00 C ATOM 1167 CG LEU A 448 4.846 -0.617 0.169 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.273 -0.453 1.556 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.250 -0.044 0.118 1.00 0.00 C ATOM 1170 H LEU A 448 3.691 -4.302 -1.717 1.00 0.00 H ATOM 1171 HA LEU A 448 2.908 -2.675 0.563 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.380 -2.675 0.459 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.311 -2.180 -1.219 1.00 0.00 H ATOM 1174 HG LEU A 448 4.222 -0.051 -0.507 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.840 -1.052 2.253 1.00 0.00 H ATOM 1176 HD12 LEU A 448 3.240 -0.767 1.562 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.332 0.585 1.847 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.880 -0.581 0.812 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.224 0.999 0.396 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.649 -0.144 -0.880 1.00 0.00 H ATOM 1181 N VAL A 449 1.578 -1.332 -0.994 1.00 0.00 N ATOM 1182 CA VAL A 449 0.723 -0.578 -1.875 1.00 0.00 C ATOM 1183 C VAL A 449 1.105 0.872 -1.743 1.00 0.00 C ATOM 1184 O VAL A 449 0.988 1.453 -0.661 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.777 -0.742 -1.504 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.678 -0.087 -2.540 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.146 -2.205 -1.302 1.00 0.00 C ATOM 1188 H VAL A 449 1.377 -1.318 -0.030 1.00 0.00 H ATOM 1189 HA VAL A 449 0.892 -0.890 -2.894 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.940 -0.219 -0.573 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.711 -0.203 -2.251 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.520 -0.551 -3.503 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.437 0.963 -2.602 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.518 -2.630 -0.533 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.996 -2.745 -2.225 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.180 -2.284 -1.002 1.00 0.00 H ATOM 1197 N MET A 450 1.577 1.449 -2.806 1.00 0.00 N ATOM 1198 CA MET A 450 2.022 2.813 -2.765 1.00 0.00 C ATOM 1199 C MET A 450 1.780 3.498 -4.079 1.00 0.00 C ATOM 1200 O MET A 450 2.227 3.033 -5.132 1.00 0.00 O ATOM 1201 CB MET A 450 3.510 2.888 -2.397 1.00 0.00 C ATOM 1202 CG MET A 450 4.096 4.308 -2.368 1.00 0.00 C ATOM 1203 SD MET A 450 5.836 4.338 -1.892 1.00 0.00 S ATOM 1204 CE MET A 450 6.523 3.163 -3.060 1.00 0.00 C ATOM 1205 H MET A 450 1.614 0.951 -3.653 1.00 0.00 H ATOM 1206 HA MET A 450 1.459 3.321 -1.996 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.655 2.439 -1.426 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.057 2.315 -3.129 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.007 4.757 -3.346 1.00 0.00 H ATOM 1210 HG3 MET A 450 3.546 4.905 -1.655 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.285 3.478 -4.064 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.076 2.195 -2.883 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.593 3.096 -2.939 1.00 0.00 H ATOM 1214 N GLY A 451 1.041 4.563 -4.022 1.00 0.00 N ATOM 1215 CA GLY A 451 0.861 5.389 -5.176 1.00 0.00 C ATOM 1216 C GLY A 451 1.851 6.502 -5.095 1.00 0.00 C ATOM 1217 O GLY A 451 2.845 6.531 -5.822 1.00 0.00 O ATOM 1218 H GLY A 451 0.608 4.797 -3.174 1.00 0.00 H ATOM 1219 HA2 GLY A 451 1.025 4.803 -6.069 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.134 5.804 -5.181 1.00 0.00 H ATOM 1221 N ARG A 452 1.609 7.403 -4.189 1.00 0.00 N ATOM 1222 CA ARG A 452 2.554 8.439 -3.902 1.00 0.00 C ATOM 1223 C ARG A 452 2.778 8.539 -2.400 1.00 0.00 C ATOM 1224 O ARG A 452 1.821 8.663 -1.619 1.00 0.00 O ATOM 1225 CB ARG A 452 2.147 9.804 -4.477 1.00 0.00 C ATOM 1226 CG ARG A 452 0.866 10.387 -3.907 1.00 0.00 C ATOM 1227 CD ARG A 452 0.819 11.882 -4.115 1.00 0.00 C ATOM 1228 NE ARG A 452 1.979 12.548 -3.476 1.00 0.00 N ATOM 1229 CZ ARG A 452 1.958 13.716 -2.819 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.841 14.416 -2.714 1.00 0.00 N ATOM 1231 NH2 ARG A 452 3.072 14.177 -2.276 1.00 0.00 N ATOM 1232 H ARG A 452 0.750 7.376 -3.713 1.00 0.00 H ATOM 1233 HA ARG A 452 3.487 8.131 -4.352 1.00 0.00 H ATOM 1234 HB2 ARG A 452 2.947 10.504 -4.288 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.028 9.702 -5.545 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.020 9.933 -4.401 1.00 0.00 H ATOM 1237 HG3 ARG A 452 0.825 10.174 -2.849 1.00 0.00 H ATOM 1238 HD2 ARG A 452 0.830 12.086 -5.175 1.00 0.00 H ATOM 1239 HD3 ARG A 452 -0.090 12.270 -3.679 1.00 0.00 H ATOM 1240 HE ARG A 452 2.841 12.078 -3.546 1.00 0.00 H ATOM 1241 HH11 ARG A 452 -0.032 14.114 -3.119 1.00 0.00 H ATOM 1242 HH12 ARG A 452 0.817 15.287 -2.216 1.00 0.00 H ATOM 1243 HH21 ARG A 452 3.940 13.676 -2.340 1.00 0.00 H ATOM 1244 HH22 ARG A 452 3.113 15.048 -1.777 1.00 0.00 H ATOM 1245 N ASP A 453 4.017 8.464 -2.012 1.00 0.00 N ATOM 1246 CA ASP A 453 4.434 8.573 -0.629 1.00 0.00 C ATOM 1247 C ASP A 453 5.833 9.129 -0.679 1.00 0.00 C ATOM 1248 O ASP A 453 6.589 8.784 -1.587 1.00 0.00 O ATOM 1249 CB ASP A 453 4.436 7.192 0.058 1.00 0.00 C ATOM 1250 CG ASP A 453 4.635 7.261 1.564 1.00 0.00 C ATOM 1251 OD1 ASP A 453 5.769 7.454 2.043 1.00 0.00 O ATOM 1252 OD2 ASP A 453 3.655 7.117 2.311 1.00 0.00 O ATOM 1253 H ASP A 453 4.737 8.351 -2.670 1.00 0.00 H ATOM 1254 HA ASP A 453 3.774 9.258 -0.117 1.00 0.00 H ATOM 1255 HB2 ASP A 453 3.494 6.701 -0.131 1.00 0.00 H ATOM 1256 HB3 ASP A 453 5.231 6.596 -0.366 1.00 0.00 H ATOM 1257 N SER A 454 6.184 9.990 0.225 1.00 0.00 N ATOM 1258 CA SER A 454 7.483 10.626 0.167 1.00 0.00 C ATOM 1259 C SER A 454 8.555 9.849 0.937 1.00 0.00 C ATOM 1260 O SER A 454 9.724 10.266 0.984 1.00 0.00 O ATOM 1261 CB SER A 454 7.374 12.062 0.663 1.00 0.00 C ATOM 1262 OG SER A 454 6.420 12.768 -0.118 1.00 0.00 O ATOM 1263 H SER A 454 5.566 10.217 0.955 1.00 0.00 H ATOM 1264 HA SER A 454 7.775 10.654 -0.873 1.00 0.00 H ATOM 1265 HB2 SER A 454 7.049 12.061 1.692 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.329 12.557 0.583 1.00 0.00 H ATOM 1267 HG SER A 454 5.666 12.170 -0.200 1.00 0.00 H ATOM 1268 N GLY A 455 8.192 8.714 1.487 1.00 0.00 N ATOM 1269 CA GLY A 455 9.133 7.968 2.258 1.00 0.00 C ATOM 1270 C GLY A 455 9.853 6.917 1.445 1.00 0.00 C ATOM 1271 O GLY A 455 9.254 5.941 0.999 1.00 0.00 O ATOM 1272 H GLY A 455 7.281 8.354 1.360 1.00 0.00 H ATOM 1273 HA2 GLY A 455 9.861 8.664 2.648 1.00 0.00 H ATOM 1274 HA3 GLY A 455 8.623 7.494 3.084 1.00 0.00 H ATOM 1275 N GLN A 456 11.137 7.104 1.248 1.00 0.00 N ATOM 1276 CA GLN A 456 11.932 6.139 0.509 1.00 0.00 C ATOM 1277 C GLN A 456 12.221 4.920 1.391 1.00 0.00 C ATOM 1278 O GLN A 456 12.375 3.815 0.901 1.00 0.00 O ATOM 1279 CB GLN A 456 13.235 6.775 0.014 1.00 0.00 C ATOM 1280 CG GLN A 456 14.053 5.890 -0.919 1.00 0.00 C ATOM 1281 CD GLN A 456 15.297 6.579 -1.447 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.266 7.252 -2.486 1.00 0.00 O ATOM 1283 NE2 GLN A 456 16.396 6.410 -0.770 1.00 0.00 N ATOM 1284 H GLN A 456 11.560 7.915 1.605 1.00 0.00 H ATOM 1285 HA GLN A 456 11.347 5.814 -0.339 1.00 0.00 H ATOM 1286 HB2 GLN A 456 13.003 7.685 -0.516 1.00 0.00 H ATOM 1287 HB3 GLN A 456 13.843 7.014 0.872 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.356 5.004 -0.382 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.430 5.607 -1.755 1.00 0.00 H ATOM 1290 HE21 GLN A 456 16.361 5.855 0.039 1.00 0.00 H ATOM 1291 HE22 GLN A 456 17.224 6.832 -1.082 1.00 0.00 H ATOM 1292 N SER A 457 12.236 5.143 2.697 1.00 0.00 N ATOM 1293 CA SER A 457 12.573 4.119 3.682 1.00 0.00 C ATOM 1294 C SER A 457 11.640 2.895 3.602 1.00 0.00 C ATOM 1295 O SER A 457 12.116 1.754 3.546 1.00 0.00 O ATOM 1296 CB SER A 457 12.538 4.746 5.065 1.00 0.00 C ATOM 1297 OG SER A 457 13.278 5.962 5.048 1.00 0.00 O ATOM 1298 H SER A 457 12.036 6.044 3.026 1.00 0.00 H ATOM 1299 HA SER A 457 13.581 3.790 3.485 1.00 0.00 H ATOM 1300 HB2 SER A 457 11.516 4.958 5.343 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.984 4.075 5.785 1.00 0.00 H ATOM 1302 HG SER A 457 14.124 5.781 4.615 1.00 0.00 H ATOM 1303 N LYS A 458 10.328 3.139 3.550 1.00 0.00 N ATOM 1304 CA LYS A 458 9.351 2.042 3.465 1.00 0.00 C ATOM 1305 C LYS A 458 9.442 1.354 2.112 1.00 0.00 C ATOM 1306 O LYS A 458 9.358 0.126 2.016 1.00 0.00 O ATOM 1307 CB LYS A 458 7.868 2.476 3.777 1.00 0.00 C ATOM 1308 CG LYS A 458 7.292 3.619 2.926 1.00 0.00 C ATOM 1309 CD LYS A 458 7.689 4.997 3.455 1.00 0.00 C ATOM 1310 CE LYS A 458 6.887 5.419 4.675 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.500 5.750 4.316 1.00 0.00 N ATOM 1312 H LYS A 458 10.033 4.069 3.564 1.00 0.00 H ATOM 1313 HA LYS A 458 9.667 1.314 4.200 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.227 1.617 3.642 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.816 2.772 4.814 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.664 3.516 1.917 1.00 0.00 H ATOM 1317 HG3 LYS A 458 6.214 3.539 2.920 1.00 0.00 H ATOM 1318 HD2 LYS A 458 8.734 5.013 3.721 1.00 0.00 H ATOM 1319 HD3 LYS A 458 7.517 5.716 2.668 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.877 4.610 5.390 1.00 0.00 H ATOM 1321 HE3 LYS A 458 7.351 6.287 5.120 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.965 6.072 5.146 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.978 4.941 3.915 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.460 6.496 3.587 1.00 0.00 H ATOM 1325 N SER A 459 9.675 2.155 1.086 1.00 0.00 N ATOM 1326 CA SER A 459 9.810 1.678 -0.271 1.00 0.00 C ATOM 1327 C SER A 459 11.026 0.739 -0.361 1.00 0.00 C ATOM 1328 O SER A 459 10.953 -0.349 -0.945 1.00 0.00 O ATOM 1329 CB SER A 459 9.964 2.903 -1.206 1.00 0.00 C ATOM 1330 OG SER A 459 10.032 2.551 -2.573 1.00 0.00 O ATOM 1331 H SER A 459 9.764 3.118 1.236 1.00 0.00 H ATOM 1332 HA SER A 459 8.913 1.140 -0.537 1.00 0.00 H ATOM 1333 HB2 SER A 459 9.117 3.560 -1.072 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.865 3.435 -0.937 1.00 0.00 H ATOM 1335 HG SER A 459 10.354 3.335 -3.036 1.00 0.00 H ATOM 1336 N ASP A 460 12.107 1.142 0.300 1.00 0.00 N ATOM 1337 CA ASP A 460 13.357 0.393 0.315 1.00 0.00 C ATOM 1338 C ASP A 460 13.195 -0.965 0.968 1.00 0.00 C ATOM 1339 O ASP A 460 13.700 -1.966 0.452 1.00 0.00 O ATOM 1340 CB ASP A 460 14.451 1.192 1.027 1.00 0.00 C ATOM 1341 CG ASP A 460 15.717 0.393 1.242 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.502 0.229 0.293 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.940 -0.085 2.370 1.00 0.00 O ATOM 1344 H ASP A 460 12.069 1.989 0.797 1.00 0.00 H ATOM 1345 HA ASP A 460 13.660 0.247 -0.711 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.695 2.061 0.434 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.080 1.517 1.988 1.00 0.00 H ATOM 1348 N LYS A 461 12.472 -1.003 2.082 1.00 0.00 N ATOM 1349 CA LYS A 461 12.251 -2.245 2.821 1.00 0.00 C ATOM 1350 C LYS A 461 11.548 -3.243 1.966 1.00 0.00 C ATOM 1351 O LYS A 461 12.010 -4.371 1.812 1.00 0.00 O ATOM 1352 CB LYS A 461 11.418 -2.004 4.052 1.00 0.00 C ATOM 1353 CG LYS A 461 12.038 -1.052 5.003 1.00 0.00 C ATOM 1354 CD LYS A 461 11.217 -0.915 6.231 1.00 0.00 C ATOM 1355 CE LYS A 461 11.826 0.109 7.127 1.00 0.00 C ATOM 1356 NZ LYS A 461 11.098 0.259 8.403 1.00 0.00 N ATOM 1357 H LYS A 461 12.081 -0.166 2.415 1.00 0.00 H ATOM 1358 HA LYS A 461 13.209 -2.638 3.123 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.461 -1.609 3.748 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.262 -2.946 4.558 1.00 0.00 H ATOM 1361 HG2 LYS A 461 13.015 -1.417 5.278 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.131 -0.086 4.526 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.213 -0.624 5.960 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.209 -1.872 6.731 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.854 -0.174 7.297 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.776 1.025 6.557 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 11.582 0.955 9.007 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 11.040 -0.642 8.920 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.136 0.614 8.230 1.00 0.00 H ATOM 1370 N ALA A 462 10.452 -2.806 1.389 1.00 0.00 N ATOM 1371 CA ALA A 462 9.645 -3.635 0.525 1.00 0.00 C ATOM 1372 C ALA A 462 10.456 -4.114 -0.670 1.00 0.00 C ATOM 1373 O ALA A 462 10.461 -5.294 -0.999 1.00 0.00 O ATOM 1374 CB ALA A 462 8.422 -2.872 0.072 1.00 0.00 C ATOM 1375 H ALA A 462 10.179 -1.878 1.568 1.00 0.00 H ATOM 1376 HA ALA A 462 9.323 -4.492 1.096 1.00 0.00 H ATOM 1377 HB1 ALA A 462 7.905 -2.480 0.936 1.00 0.00 H ATOM 1378 HB2 ALA A 462 7.759 -3.529 -0.472 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.724 -2.052 -0.561 1.00 0.00 H ATOM 1380 N ALA A 463 11.188 -3.203 -1.269 1.00 0.00 N ATOM 1381 CA ALA A 463 12.014 -3.520 -2.429 1.00 0.00 C ATOM 1382 C ALA A 463 13.090 -4.563 -2.093 1.00 0.00 C ATOM 1383 O ALA A 463 13.426 -5.409 -2.920 1.00 0.00 O ATOM 1384 CB ALA A 463 12.650 -2.264 -2.989 1.00 0.00 C ATOM 1385 H ALA A 463 11.154 -2.283 -0.916 1.00 0.00 H ATOM 1386 HA ALA A 463 11.363 -3.937 -3.185 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.323 -1.846 -2.255 1.00 0.00 H ATOM 1388 HB2 ALA A 463 11.879 -1.545 -3.222 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.200 -2.513 -3.883 1.00 0.00 H ATOM 1390 N ALA A 464 13.576 -4.531 -0.864 1.00 0.00 N ATOM 1391 CA ALA A 464 14.618 -5.446 -0.399 1.00 0.00 C ATOM 1392 C ALA A 464 14.067 -6.844 -0.128 1.00 0.00 C ATOM 1393 O ALA A 464 14.822 -7.796 0.055 1.00 0.00 O ATOM 1394 CB ALA A 464 15.271 -4.901 0.854 1.00 0.00 C ATOM 1395 H ALA A 464 13.228 -3.860 -0.236 1.00 0.00 H ATOM 1396 HA ALA A 464 15.371 -5.511 -1.169 1.00 0.00 H ATOM 1397 HB1 ALA A 464 14.530 -4.850 1.639 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.662 -3.914 0.660 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.071 -5.560 1.159 1.00 0.00 H ATOM 1400 N LEU A 465 12.760 -6.956 -0.065 1.00 0.00 N ATOM 1401 CA LEU A 465 12.109 -8.234 0.203 1.00 0.00 C ATOM 1402 C LEU A 465 11.839 -8.963 -1.100 1.00 0.00 C ATOM 1403 O LEU A 465 11.581 -10.169 -1.119 1.00 0.00 O ATOM 1404 CB LEU A 465 10.785 -7.990 0.916 1.00 0.00 C ATOM 1405 CG LEU A 465 10.852 -7.153 2.184 1.00 0.00 C ATOM 1406 CD1 LEU A 465 9.466 -6.903 2.725 1.00 0.00 C ATOM 1407 CD2 LEU A 465 11.731 -7.815 3.227 1.00 0.00 C ATOM 1408 H LEU A 465 12.204 -6.155 -0.184 1.00 0.00 H ATOM 1409 HA LEU A 465 12.744 -8.833 0.837 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.119 -7.497 0.223 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.357 -8.948 1.169 1.00 0.00 H ATOM 1412 HG LEU A 465 11.284 -6.193 1.938 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.538 -6.324 3.634 1.00 0.00 H ATOM 1414 HD12 LEU A 465 8.979 -7.847 2.920 1.00 0.00 H ATOM 1415 HD13 LEU A 465 8.896 -6.352 1.992 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.740 -7.901 2.848 1.00 0.00 H ATOM 1417 HD22 LEU A 465 11.338 -8.795 3.442 1.00 0.00 H ATOM 1418 HD23 LEU A 465 11.731 -7.220 4.129 1.00 0.00 H ATOM 1419 N GLY A 466 11.903 -8.215 -2.175 1.00 0.00 N ATOM 1420 CA GLY A 466 11.595 -8.731 -3.489 1.00 0.00 C ATOM 1421 C GLY A 466 10.310 -8.120 -3.980 1.00 0.00 C ATOM 1422 O GLY A 466 10.051 -8.051 -5.180 1.00 0.00 O ATOM 1423 H GLY A 466 12.172 -7.278 -2.067 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.399 -8.486 -4.167 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.477 -9.804 -3.441 1.00 0.00 H ATOM 1426 N THR A 467 9.516 -7.697 -3.015 1.00 0.00 N ATOM 1427 CA THR A 467 8.279 -7.025 -3.174 1.00 0.00 C ATOM 1428 C THR A 467 8.297 -5.937 -4.250 1.00 0.00 C ATOM 1429 O THR A 467 9.219 -5.108 -4.375 1.00 0.00 O ATOM 1430 CB THR A 467 7.835 -6.439 -1.826 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.805 -7.491 -0.847 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.464 -5.792 -1.926 1.00 0.00 C ATOM 1433 H THR A 467 9.736 -7.896 -2.088 1.00 0.00 H ATOM 1434 HA THR A 467 7.543 -7.765 -3.447 1.00 0.00 H ATOM 1435 HB THR A 467 8.561 -5.700 -1.518 1.00 0.00 H ATOM 1436 HG1 THR A 467 6.977 -7.978 -0.951 1.00 0.00 H ATOM 1437 HG21 THR A 467 5.778 -6.522 -2.333 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.515 -4.952 -2.604 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.124 -5.467 -0.954 1.00 0.00 H ATOM 1440 N LYS A 468 7.264 -5.996 -4.986 1.00 0.00 N ATOM 1441 CA LYS A 468 6.933 -5.152 -6.079 1.00 0.00 C ATOM 1442 C LYS A 468 5.928 -4.148 -5.575 1.00 0.00 C ATOM 1443 O LYS A 468 5.036 -4.500 -4.785 1.00 0.00 O ATOM 1444 CB LYS A 468 6.332 -6.056 -7.177 1.00 0.00 C ATOM 1445 CG LYS A 468 5.555 -7.218 -6.554 1.00 0.00 C ATOM 1446 CD LYS A 468 5.112 -8.281 -7.502 1.00 0.00 C ATOM 1447 CE LYS A 468 4.798 -9.523 -6.678 1.00 0.00 C ATOM 1448 NZ LYS A 468 4.284 -10.645 -7.495 1.00 0.00 N ATOM 1449 H LYS A 468 6.608 -6.676 -4.733 1.00 0.00 H ATOM 1450 HA LYS A 468 7.818 -4.665 -6.457 1.00 0.00 H ATOM 1451 HB2 LYS A 468 5.664 -5.462 -7.784 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.124 -6.456 -7.792 1.00 0.00 H ATOM 1453 HG2 LYS A 468 6.207 -7.719 -5.856 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.700 -6.819 -6.029 1.00 0.00 H ATOM 1455 HD2 LYS A 468 4.226 -7.951 -8.026 1.00 0.00 H ATOM 1456 HD3 LYS A 468 5.899 -8.511 -8.204 1.00 0.00 H ATOM 1457 HE2 LYS A 468 5.713 -9.796 -6.161 1.00 0.00 H ATOM 1458 HE3 LYS A 468 4.083 -9.247 -5.916 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 3.378 -10.406 -7.947 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 4.112 -11.471 -6.885 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.949 -10.937 -8.238 1.00 0.00 H ATOM 1462 N ILE A 469 6.090 -2.923 -5.960 1.00 0.00 N ATOM 1463 CA ILE A 469 5.195 -1.886 -5.524 1.00 0.00 C ATOM 1464 C ILE A 469 3.934 -1.980 -6.329 1.00 0.00 C ATOM 1465 O ILE A 469 3.963 -1.899 -7.564 1.00 0.00 O ATOM 1466 CB ILE A 469 5.819 -0.471 -5.670 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.127 -0.364 -4.866 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.831 0.619 -5.248 1.00 0.00 C ATOM 1469 CD1 ILE A 469 6.992 -0.654 -3.384 1.00 0.00 C ATOM 1470 H ILE A 469 6.817 -2.711 -6.582 1.00 0.00 H ATOM 1471 HA ILE A 469 4.958 -2.066 -4.486 1.00 0.00 H ATOM 1472 HB ILE A 469 6.044 -0.321 -6.715 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.833 -1.077 -5.261 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.527 0.633 -4.977 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.296 1.588 -5.355 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.547 0.467 -4.217 1.00 0.00 H ATOM 1477 HG23 ILE A 469 3.951 0.568 -5.872 1.00 0.00 H ATOM 1478 HD11 ILE A 469 7.940 -0.492 -2.895 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.680 -1.677 -3.243 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.247 0.006 -2.963 1.00 0.00 H ATOM 1481 N ILE A 470 2.844 -2.155 -5.658 1.00 0.00 N ATOM 1482 CA ILE A 470 1.607 -2.312 -6.329 1.00 0.00 C ATOM 1483 C ILE A 470 0.761 -1.085 -6.166 1.00 0.00 C ATOM 1484 O ILE A 470 0.816 -0.378 -5.144 1.00 0.00 O ATOM 1485 CB ILE A 470 0.820 -3.585 -5.891 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.539 -3.577 -4.377 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.587 -4.842 -6.295 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.313 -4.738 -3.893 1.00 0.00 C ATOM 1489 H ILE A 470 2.866 -2.162 -4.674 1.00 0.00 H ATOM 1490 HA ILE A 470 1.843 -2.410 -7.379 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.118 -3.590 -6.426 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.476 -3.615 -3.843 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.028 -2.659 -4.126 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.027 -5.716 -5.998 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.549 -4.848 -5.805 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.732 -4.851 -7.364 1.00 0.00 H ATOM 1497 HD11 ILE A 470 0.156 -5.667 -4.181 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.294 -4.681 -4.340 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.392 -4.708 -2.816 1.00 0.00 H ATOM 1500 N ASP A 471 0.036 -0.813 -7.192 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.841 0.312 -7.264 1.00 0.00 C ATOM 1502 C ASP A 471 -2.197 -0.131 -6.875 1.00 0.00 C ATOM 1503 O ASP A 471 -2.405 -1.279 -6.455 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.908 0.849 -8.710 1.00 0.00 C ATOM 1505 CG ASP A 471 0.418 1.285 -9.280 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.153 0.431 -9.824 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.738 2.493 -9.228 1.00 0.00 O ATOM 1508 H ASP A 471 0.092 -1.421 -7.959 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.576 1.122 -6.604 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.301 0.071 -9.349 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.587 1.688 -8.735 1.00 0.00 H ATOM 1512 N GLU A 472 -3.115 0.764 -7.054 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.510 0.553 -6.827 1.00 0.00 C ATOM 1514 C GLU A 472 -4.948 -0.626 -7.686 1.00 0.00 C ATOM 1515 O GLU A 472 -5.578 -1.581 -7.223 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.190 1.795 -7.320 1.00 0.00 C ATOM 1517 CG GLU A 472 -6.591 1.965 -6.884 1.00 0.00 C ATOM 1518 CD GLU A 472 -7.193 3.165 -7.541 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -6.891 4.281 -7.132 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -7.946 2.997 -8.519 1.00 0.00 O ATOM 1521 H GLU A 472 -2.834 1.651 -7.360 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.730 0.407 -5.780 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -4.624 2.651 -6.989 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.171 1.778 -8.400 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -7.139 1.068 -7.135 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -6.558 2.112 -5.815 1.00 0.00 H ATOM 1527 N ASP A 473 -4.509 -0.563 -8.927 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.778 -1.556 -9.943 1.00 0.00 C ATOM 1529 C ASP A 473 -4.212 -2.894 -9.560 1.00 0.00 C ATOM 1530 O ASP A 473 -4.773 -3.914 -9.896 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.148 -1.125 -11.260 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.660 0.196 -11.737 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.132 1.242 -11.291 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -5.596 0.232 -12.559 1.00 0.00 O ATOM 1535 H ASP A 473 -3.981 0.220 -9.192 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.844 -1.633 -10.088 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -3.080 -1.043 -11.124 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.347 -1.872 -12.013 1.00 0.00 H ATOM 1539 N GLY A 474 -3.103 -2.880 -8.845 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.451 -4.104 -8.451 1.00 0.00 C ATOM 1541 C GLY A 474 -3.147 -4.770 -7.291 1.00 0.00 C ATOM 1542 O GLY A 474 -3.271 -5.991 -7.259 1.00 0.00 O ATOM 1543 H GLY A 474 -2.735 -2.016 -8.569 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.450 -4.781 -9.293 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.431 -3.888 -8.171 1.00 0.00 H ATOM 1546 N LEU A 475 -3.617 -3.962 -6.352 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.316 -4.460 -5.168 1.00 0.00 C ATOM 1548 C LEU A 475 -5.637 -5.096 -5.620 1.00 0.00 C ATOM 1549 O LEU A 475 -5.936 -6.250 -5.287 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.561 -3.282 -4.178 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.919 -3.606 -2.694 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.021 -2.321 -1.893 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.219 -4.389 -2.551 1.00 0.00 C ATOM 1554 H LEU A 475 -3.480 -2.994 -6.453 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.695 -5.210 -4.698 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.665 -2.680 -4.166 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.356 -2.676 -4.588 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.113 -4.183 -2.264 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.076 -1.801 -1.925 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.270 -2.556 -0.870 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.792 -1.696 -2.316 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.130 -5.323 -3.086 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -7.036 -3.815 -2.961 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.404 -4.592 -1.506 1.00 0.00 H ATOM 1565 N LEU A 476 -6.399 -4.348 -6.418 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.675 -4.836 -6.939 1.00 0.00 C ATOM 1567 C LEU A 476 -7.478 -6.045 -7.843 1.00 0.00 C ATOM 1568 O LEU A 476 -8.318 -6.954 -7.863 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.472 -3.726 -7.675 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.287 -2.714 -6.813 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -10.364 -3.423 -6.013 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -8.402 -1.887 -5.888 1.00 0.00 C ATOM 1573 H LEU A 476 -6.090 -3.447 -6.661 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.250 -5.164 -6.086 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.770 -3.157 -8.267 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.157 -4.213 -8.352 1.00 0.00 H ATOM 1577 HG LEU A 476 -9.798 -2.043 -7.488 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.913 -4.133 -5.336 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -11.027 -3.946 -6.686 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -10.929 -2.697 -5.447 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -7.692 -1.322 -6.473 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -7.871 -2.547 -5.217 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.016 -1.207 -5.315 1.00 0.00 H ATOM 1584 N ASN A 477 -6.351 -6.069 -8.549 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.009 -7.170 -9.453 1.00 0.00 C ATOM 1586 C ASN A 477 -5.954 -8.475 -8.689 1.00 0.00 C ATOM 1587 O ASN A 477 -6.630 -9.414 -9.048 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.662 -6.912 -10.153 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.308 -7.942 -11.219 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -3.654 -8.944 -10.945 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.707 -7.689 -12.445 1.00 0.00 N ATOM 1592 H ASN A 477 -5.735 -5.311 -8.472 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.785 -7.242 -10.200 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.682 -5.937 -10.619 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.882 -6.915 -9.406 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -5.204 -6.857 -12.611 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.489 -8.338 -13.146 1.00 0.00 H ATOM 1598 N LEU A 478 -5.214 -8.479 -7.572 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.021 -9.677 -6.731 1.00 0.00 C ATOM 1600 C LEU A 478 -6.356 -10.280 -6.286 1.00 0.00 C ATOM 1601 O LEU A 478 -6.515 -11.507 -6.216 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.182 -9.328 -5.497 1.00 0.00 C ATOM 1603 CG LEU A 478 -2.765 -8.816 -5.761 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.084 -8.454 -4.460 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -1.949 -9.853 -6.508 1.00 0.00 C ATOM 1606 H LEU A 478 -4.779 -7.640 -7.302 1.00 0.00 H ATOM 1607 HA LEU A 478 -4.486 -10.411 -7.316 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -4.713 -8.569 -4.941 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -4.110 -10.212 -4.880 1.00 0.00 H ATOM 1610 HG LEU A 478 -2.821 -7.924 -6.368 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -1.087 -8.089 -4.664 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -2.025 -9.331 -3.833 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -2.653 -7.687 -3.956 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -1.938 -10.778 -5.951 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -0.940 -9.493 -6.635 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.389 -10.022 -7.481 1.00 0.00 H ATOM 1617 N ILE A 479 -7.302 -9.415 -6.015 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.624 -9.807 -5.585 1.00 0.00 C ATOM 1619 C ILE A 479 -9.410 -10.406 -6.755 1.00 0.00 C ATOM 1620 O ILE A 479 -9.976 -11.503 -6.649 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.379 -8.578 -5.000 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.635 -8.048 -3.772 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -10.831 -8.910 -4.661 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.260 -6.828 -3.154 1.00 0.00 C ATOM 1625 H ILE A 479 -7.085 -8.462 -6.114 1.00 0.00 H ATOM 1626 HA ILE A 479 -8.523 -10.552 -4.809 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.385 -7.804 -5.753 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.606 -8.820 -3.017 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.624 -7.797 -4.059 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -10.864 -9.718 -3.947 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.344 -9.201 -5.565 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.319 -8.040 -4.240 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -8.691 -6.519 -2.290 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.267 -7.064 -2.842 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.285 -6.024 -3.874 1.00 0.00 H ATOM 1636 N ARG A 480 -9.381 -9.702 -7.867 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.110 -10.058 -9.078 1.00 0.00 C ATOM 1638 C ARG A 480 -9.518 -11.267 -9.797 1.00 0.00 C ATOM 1639 O ARG A 480 -10.193 -11.903 -10.580 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.284 -8.849 -9.999 1.00 0.00 C ATOM 1641 CG ARG A 480 -11.122 -7.742 -9.358 1.00 0.00 C ATOM 1642 CD ARG A 480 -11.235 -6.502 -10.229 1.00 0.00 C ATOM 1643 NE ARG A 480 -11.963 -6.733 -11.484 1.00 0.00 N ATOM 1644 CZ ARG A 480 -12.370 -5.762 -12.315 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -12.129 -4.486 -12.028 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -13.027 -6.069 -13.426 1.00 0.00 N ATOM 1647 H ARG A 480 -8.824 -8.892 -7.892 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.091 -10.363 -8.740 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.310 -8.451 -10.242 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.776 -9.163 -10.908 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -12.117 -8.120 -9.176 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -10.670 -7.472 -8.414 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -11.751 -5.734 -9.671 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -10.238 -6.157 -10.459 1.00 0.00 H ATOM 1655 HE ARG A 480 -12.149 -7.674 -11.712 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -11.648 -4.202 -11.197 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -12.424 -3.757 -12.652 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -13.235 -7.025 -13.659 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -13.334 -5.355 -14.063 1.00 0.00 H ATOM 1660 N ASN A 481 -8.241 -11.552 -9.558 1.00 0.00 N ATOM 1661 CA ASN A 481 -7.572 -12.717 -10.178 1.00 0.00 C ATOM 1662 C ASN A 481 -8.316 -13.986 -9.838 1.00 0.00 C ATOM 1663 O ASN A 481 -8.658 -14.775 -10.720 1.00 0.00 O ATOM 1664 CB ASN A 481 -6.128 -12.901 -9.659 1.00 0.00 C ATOM 1665 CG ASN A 481 -5.142 -11.826 -10.044 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -4.212 -11.541 -9.289 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -5.292 -11.246 -11.201 1.00 0.00 N ATOM 1668 H ASN A 481 -7.725 -10.935 -8.992 1.00 0.00 H ATOM 1669 HA ASN A 481 -7.546 -12.578 -11.248 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.160 -12.920 -8.580 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -5.756 -13.853 -10.006 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -6.023 -11.518 -11.795 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -4.659 -10.529 -11.420 1.00 0.00 H ATOM 1674 N LEU A 482 -8.604 -14.159 -8.567 1.00 0.00 N ATOM 1675 CA LEU A 482 -9.260 -15.367 -8.094 1.00 0.00 C ATOM 1676 C LEU A 482 -10.769 -15.277 -8.224 1.00 0.00 C ATOM 1677 O LEU A 482 -11.467 -16.281 -8.110 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.883 -15.706 -6.633 1.00 0.00 C ATOM 1679 CG LEU A 482 -7.429 -16.153 -6.327 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -6.415 -15.044 -6.571 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -7.328 -16.650 -4.899 1.00 0.00 C ATOM 1682 H LEU A 482 -8.372 -13.454 -7.929 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.922 -16.176 -8.724 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -9.083 -14.831 -6.031 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -9.549 -16.490 -6.303 1.00 0.00 H ATOM 1686 HG LEU A 482 -7.173 -16.975 -6.981 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -5.423 -15.394 -6.331 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -6.653 -14.189 -5.955 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -6.452 -14.756 -7.611 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -7.999 -17.485 -4.760 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -7.601 -15.854 -4.222 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -6.314 -16.964 -4.697 1.00 0.00 H ATOM 1693 N GLU A 483 -11.278 -14.102 -8.462 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.681 -13.917 -8.571 1.00 0.00 C ATOM 1695 C GLU A 483 -12.971 -13.135 -9.839 1.00 0.00 C ATOM 1696 O GLU A 483 -13.072 -11.904 -9.786 1.00 0.00 O ATOM 1697 CB GLU A 483 -13.208 -13.200 -7.328 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.719 -13.092 -7.254 1.00 0.00 C ATOM 1699 CD GLU A 483 -15.392 -14.428 -7.287 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -15.200 -15.219 -6.355 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -16.095 -14.728 -8.275 1.00 0.00 O ATOM 1702 OXT GLU A 483 -13.066 -13.762 -10.918 1.00 0.00 O ATOM 1703 H GLU A 483 -10.724 -13.310 -8.609 1.00 0.00 H ATOM 1704 HA GLU A 483 -13.140 -14.891 -8.643 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -12.866 -13.731 -6.452 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -12.796 -12.201 -7.311 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -15.001 -12.588 -6.343 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.045 -12.520 -8.110 1.00 0.00 H TER 1709 GLU A 483