ATOM 1 N LYS A 375 9.259 20.917 14.081 1.00 0.00 N ATOM 2 CA LYS A 375 9.103 22.026 14.998 1.00 0.00 C ATOM 3 C LYS A 375 8.001 22.915 14.508 1.00 0.00 C ATOM 4 O LYS A 375 8.119 23.513 13.440 1.00 0.00 O ATOM 5 CB LYS A 375 10.409 22.788 15.137 1.00 0.00 C ATOM 6 CG LYS A 375 11.522 21.912 15.660 1.00 0.00 C ATOM 7 CD LYS A 375 12.744 22.704 16.004 1.00 0.00 C ATOM 8 CE LYS A 375 13.849 21.800 16.552 1.00 0.00 C ATOM 9 NZ LYS A 375 13.413 21.080 17.776 1.00 0.00 N ATOM 10 H1 LYS A 375 9.500 21.278 13.137 1.00 0.00 H ATOM 11 H2 LYS A 375 8.349 20.419 13.992 1.00 0.00 H ATOM 12 H3 LYS A 375 9.978 20.232 14.380 1.00 0.00 H ATOM 13 HA LYS A 375 8.833 21.625 15.964 1.00 0.00 H ATOM 14 HB2 LYS A 375 10.693 23.180 14.171 1.00 0.00 H ATOM 15 HB3 LYS A 375 10.269 23.606 15.827 1.00 0.00 H ATOM 16 HG2 LYS A 375 11.183 21.403 16.549 1.00 0.00 H ATOM 17 HG3 LYS A 375 11.775 21.184 14.903 1.00 0.00 H ATOM 18 HD2 LYS A 375 13.081 23.223 15.120 1.00 0.00 H ATOM 19 HD3 LYS A 375 12.443 23.410 16.762 1.00 0.00 H ATOM 20 HE2 LYS A 375 14.117 21.078 15.795 1.00 0.00 H ATOM 21 HE3 LYS A 375 14.710 22.408 16.787 1.00 0.00 H ATOM 22 HZ1 LYS A 375 14.172 20.473 18.150 1.00 0.00 H ATOM 23 HZ2 LYS A 375 12.592 20.473 17.587 1.00 0.00 H ATOM 24 HZ3 LYS A 375 13.162 21.753 18.530 1.00 0.00 H ATOM 25 N ARG A 376 6.920 22.956 15.275 1.00 0.00 N ATOM 26 CA ARG A 376 5.705 23.694 14.959 1.00 0.00 C ATOM 27 C ARG A 376 5.014 23.106 13.736 1.00 0.00 C ATOM 28 O ARG A 376 5.388 23.384 12.586 1.00 0.00 O ATOM 29 CB ARG A 376 5.940 25.205 14.778 1.00 0.00 C ATOM 30 CG ARG A 376 4.661 26.006 14.531 1.00 0.00 C ATOM 31 CD ARG A 376 3.742 25.967 15.744 1.00 0.00 C ATOM 32 NE ARG A 376 4.359 26.606 16.916 1.00 0.00 N ATOM 33 CZ ARG A 376 4.035 26.373 18.194 1.00 0.00 C ATOM 34 NH1 ARG A 376 3.172 25.413 18.504 1.00 0.00 N ATOM 35 NH2 ARG A 376 4.604 27.082 19.159 1.00 0.00 N ATOM 36 H ARG A 376 6.927 22.459 16.121 1.00 0.00 H ATOM 37 HA ARG A 376 5.044 23.543 15.800 1.00 0.00 H ATOM 38 HB2 ARG A 376 6.406 25.591 15.673 1.00 0.00 H ATOM 39 HB3 ARG A 376 6.605 25.355 13.940 1.00 0.00 H ATOM 40 HG2 ARG A 376 4.915 27.032 14.313 1.00 0.00 H ATOM 41 HG3 ARG A 376 4.143 25.581 13.684 1.00 0.00 H ATOM 42 HD2 ARG A 376 2.826 26.484 15.503 1.00 0.00 H ATOM 43 HD3 ARG A 376 3.521 24.938 15.981 1.00 0.00 H ATOM 44 HE ARG A 376 5.039 27.285 16.700 1.00 0.00 H ATOM 45 HH11 ARG A 376 2.742 24.839 17.802 1.00 0.00 H ATOM 46 HH12 ARG A 376 2.909 25.210 19.450 1.00 0.00 H ATOM 47 HH21 ARG A 376 5.281 27.795 18.955 1.00 0.00 H ATOM 48 HH22 ARG A 376 4.366 26.946 20.126 1.00 0.00 H ATOM 49 N THR A 377 4.066 22.253 13.985 1.00 0.00 N ATOM 50 CA THR A 377 3.264 21.697 12.943 1.00 0.00 C ATOM 51 C THR A 377 2.379 22.820 12.407 1.00 0.00 C ATOM 52 O THR A 377 1.565 23.371 13.149 1.00 0.00 O ATOM 53 CB THR A 377 2.381 20.578 13.512 1.00 0.00 C ATOM 54 OG1 THR A 377 3.186 19.724 14.359 1.00 0.00 O ATOM 55 CG2 THR A 377 1.780 19.744 12.390 1.00 0.00 C ATOM 56 H THR A 377 3.893 21.976 14.910 1.00 0.00 H ATOM 57 HA THR A 377 3.901 21.305 12.164 1.00 0.00 H ATOM 58 HB THR A 377 1.589 21.024 14.094 1.00 0.00 H ATOM 59 HG1 THR A 377 3.836 19.272 13.803 1.00 0.00 H ATOM 60 HG21 THR A 377 2.573 19.297 11.809 1.00 0.00 H ATOM 61 HG22 THR A 377 1.183 20.382 11.754 1.00 0.00 H ATOM 62 HG23 THR A 377 1.159 18.967 12.808 1.00 0.00 H ATOM 63 N ASN A 378 2.581 23.194 11.166 1.00 0.00 N ATOM 64 CA ASN A 378 1.822 24.277 10.581 1.00 0.00 C ATOM 65 C ASN A 378 0.404 23.823 10.364 1.00 0.00 C ATOM 66 O ASN A 378 0.156 22.867 9.633 1.00 0.00 O ATOM 67 CB ASN A 378 2.449 24.761 9.261 1.00 0.00 C ATOM 68 CG ASN A 378 3.844 25.353 9.437 1.00 0.00 C ATOM 69 OD1 ASN A 378 4.845 24.631 9.401 1.00 0.00 O ATOM 70 ND2 ASN A 378 3.932 26.654 9.580 1.00 0.00 N ATOM 71 H ASN A 378 3.241 22.728 10.610 1.00 0.00 H ATOM 72 HA ASN A 378 1.821 25.088 11.294 1.00 0.00 H ATOM 73 HB2 ASN A 378 2.524 23.927 8.579 1.00 0.00 H ATOM 74 HB3 ASN A 378 1.811 25.515 8.826 1.00 0.00 H ATOM 75 HD21 ASN A 378 3.118 27.202 9.570 1.00 0.00 H ATOM 76 HD22 ASN A 378 4.833 27.031 9.688 1.00 0.00 H ATOM 77 N TYR A 379 -0.520 24.489 10.999 1.00 0.00 N ATOM 78 CA TYR A 379 -1.918 24.106 10.942 1.00 0.00 C ATOM 79 C TYR A 379 -2.516 24.427 9.599 1.00 0.00 C ATOM 80 O TYR A 379 -3.388 23.734 9.120 1.00 0.00 O ATOM 81 CB TYR A 379 -2.706 24.727 12.102 1.00 0.00 C ATOM 82 CG TYR A 379 -2.217 24.213 13.434 1.00 0.00 C ATOM 83 CD1 TYR A 379 -2.717 23.036 13.964 1.00 0.00 C ATOM 84 CD2 TYR A 379 -1.218 24.876 14.135 1.00 0.00 C ATOM 85 CE1 TYR A 379 -2.237 22.527 15.145 1.00 0.00 C ATOM 86 CE2 TYR A 379 -0.738 24.379 15.325 1.00 0.00 C ATOM 87 CZ TYR A 379 -1.250 23.201 15.823 1.00 0.00 C ATOM 88 OH TYR A 379 -0.749 22.673 16.995 1.00 0.00 O ATOM 89 H TYR A 379 -0.251 25.273 11.524 1.00 0.00 H ATOM 90 HA TYR A 379 -1.933 23.032 11.053 1.00 0.00 H ATOM 91 HB2 TYR A 379 -2.587 25.800 12.082 1.00 0.00 H ATOM 92 HB3 TYR A 379 -3.751 24.474 12.007 1.00 0.00 H ATOM 93 HD1 TYR A 379 -3.498 22.510 13.434 1.00 0.00 H ATOM 94 HD2 TYR A 379 -0.822 25.799 13.737 1.00 0.00 H ATOM 95 HE1 TYR A 379 -2.640 21.608 15.542 1.00 0.00 H ATOM 96 HE2 TYR A 379 0.036 24.910 15.859 1.00 0.00 H ATOM 97 HH TYR A 379 -0.695 21.717 16.855 1.00 0.00 H ATOM 98 N GLN A 380 -1.976 25.437 8.962 1.00 0.00 N ATOM 99 CA GLN A 380 -2.399 25.837 7.625 1.00 0.00 C ATOM 100 C GLN A 380 -2.085 24.734 6.593 1.00 0.00 C ATOM 101 O GLN A 380 -2.763 24.612 5.566 1.00 0.00 O ATOM 102 CB GLN A 380 -1.685 27.129 7.241 1.00 0.00 C ATOM 103 CG GLN A 380 -0.166 26.998 7.228 1.00 0.00 C ATOM 104 CD GLN A 380 0.561 28.299 6.990 1.00 0.00 C ATOM 105 OE1 GLN A 380 1.672 28.483 7.463 1.00 0.00 O ATOM 106 NE2 GLN A 380 -0.042 29.203 6.282 1.00 0.00 N ATOM 107 H GLN A 380 -1.278 25.947 9.426 1.00 0.00 H ATOM 108 HA GLN A 380 -3.463 26.018 7.647 1.00 0.00 H ATOM 109 HB2 GLN A 380 -2.014 27.433 6.258 1.00 0.00 H ATOM 110 HB3 GLN A 380 -1.950 27.894 7.955 1.00 0.00 H ATOM 111 HG2 GLN A 380 0.145 26.610 8.186 1.00 0.00 H ATOM 112 HG3 GLN A 380 0.112 26.296 6.455 1.00 0.00 H ATOM 113 HE21 GLN A 380 -0.939 29.036 5.920 1.00 0.00 H ATOM 114 HE22 GLN A 380 0.424 30.054 6.134 1.00 0.00 H ATOM 115 N ALA A 381 -1.117 23.885 6.936 1.00 0.00 N ATOM 116 CA ALA A 381 -0.614 22.849 6.057 1.00 0.00 C ATOM 117 C ALA A 381 -1.582 21.691 5.911 1.00 0.00 C ATOM 118 O ALA A 381 -1.401 20.837 5.026 1.00 0.00 O ATOM 119 CB ALA A 381 0.728 22.348 6.552 1.00 0.00 C ATOM 120 H ALA A 381 -0.741 23.954 7.839 1.00 0.00 H ATOM 121 HA ALA A 381 -0.457 23.294 5.085 1.00 0.00 H ATOM 122 HB1 ALA A 381 1.133 21.631 5.854 1.00 0.00 H ATOM 123 HB2 ALA A 381 0.599 21.878 7.515 1.00 0.00 H ATOM 124 HB3 ALA A 381 1.407 23.182 6.650 1.00 0.00 H ATOM 125 N TYR A 382 -2.630 21.651 6.751 1.00 0.00 N ATOM 126 CA TYR A 382 -3.583 20.549 6.693 1.00 0.00 C ATOM 127 C TYR A 382 -4.272 20.538 5.334 1.00 0.00 C ATOM 128 O TYR A 382 -4.647 19.503 4.838 1.00 0.00 O ATOM 129 CB TYR A 382 -4.633 20.591 7.846 1.00 0.00 C ATOM 130 CG TYR A 382 -5.874 21.461 7.610 1.00 0.00 C ATOM 131 CD1 TYR A 382 -5.873 22.821 7.866 1.00 0.00 C ATOM 132 CD2 TYR A 382 -7.051 20.893 7.133 1.00 0.00 C ATOM 133 CE1 TYR A 382 -6.998 23.590 7.655 1.00 0.00 C ATOM 134 CE2 TYR A 382 -8.176 21.652 6.918 1.00 0.00 C ATOM 135 CZ TYR A 382 -8.146 22.997 7.180 1.00 0.00 C ATOM 136 OH TYR A 382 -9.272 23.760 6.962 1.00 0.00 O ATOM 137 H TYR A 382 -2.746 22.363 7.418 1.00 0.00 H ATOM 138 HA TYR A 382 -3.004 19.640 6.772 1.00 0.00 H ATOM 139 HB2 TYR A 382 -4.981 19.587 8.039 1.00 0.00 H ATOM 140 HB3 TYR A 382 -4.138 20.959 8.732 1.00 0.00 H ATOM 141 HD1 TYR A 382 -4.971 23.284 8.239 1.00 0.00 H ATOM 142 HD2 TYR A 382 -7.077 19.834 6.929 1.00 0.00 H ATOM 143 HE1 TYR A 382 -6.977 24.650 7.859 1.00 0.00 H ATOM 144 HE2 TYR A 382 -9.077 21.187 6.547 1.00 0.00 H ATOM 145 HH TYR A 382 -10.033 23.206 7.187 1.00 0.00 H ATOM 146 N ARG A 383 -4.366 21.702 4.709 1.00 0.00 N ATOM 147 CA ARG A 383 -5.027 21.819 3.430 1.00 0.00 C ATOM 148 C ARG A 383 -4.265 21.050 2.336 1.00 0.00 C ATOM 149 O ARG A 383 -4.880 20.428 1.476 1.00 0.00 O ATOM 150 CB ARG A 383 -5.228 23.293 3.053 1.00 0.00 C ATOM 151 CG ARG A 383 -5.967 23.522 1.739 1.00 0.00 C ATOM 152 CD ARG A 383 -7.371 22.927 1.762 1.00 0.00 C ATOM 153 NE ARG A 383 -8.044 23.097 0.473 1.00 0.00 N ATOM 154 CZ ARG A 383 -8.985 22.283 -0.030 1.00 0.00 C ATOM 155 NH1 ARG A 383 -9.413 21.232 0.663 1.00 0.00 N ATOM 156 NH2 ARG A 383 -9.494 22.524 -1.225 1.00 0.00 N ATOM 157 H ARG A 383 -3.967 22.492 5.134 1.00 0.00 H ATOM 158 HA ARG A 383 -5.996 21.356 3.549 1.00 0.00 H ATOM 159 HB2 ARG A 383 -5.793 23.769 3.840 1.00 0.00 H ATOM 160 HB3 ARG A 383 -4.259 23.765 2.986 1.00 0.00 H ATOM 161 HG2 ARG A 383 -6.041 24.582 1.551 1.00 0.00 H ATOM 162 HG3 ARG A 383 -5.403 23.055 0.946 1.00 0.00 H ATOM 163 HD2 ARG A 383 -7.301 21.872 1.983 1.00 0.00 H ATOM 164 HD3 ARG A 383 -7.950 23.417 2.530 1.00 0.00 H ATOM 165 HE ARG A 383 -7.748 23.886 -0.037 1.00 0.00 H ATOM 166 HH11 ARG A 383 -9.078 20.997 1.577 1.00 0.00 H ATOM 167 HH12 ARG A 383 -10.114 20.623 0.277 1.00 0.00 H ATOM 168 HH21 ARG A 383 -9.227 23.302 -1.799 1.00 0.00 H ATOM 169 HH22 ARG A 383 -10.186 21.915 -1.629 1.00 0.00 H ATOM 170 N SER A 384 -2.949 21.017 2.426 1.00 0.00 N ATOM 171 CA SER A 384 -2.141 20.343 1.425 1.00 0.00 C ATOM 172 C SER A 384 -2.359 18.854 1.587 1.00 0.00 C ATOM 173 O SER A 384 -2.648 18.134 0.634 1.00 0.00 O ATOM 174 CB SER A 384 -0.676 20.674 1.659 1.00 0.00 C ATOM 175 OG SER A 384 -0.506 22.069 1.859 1.00 0.00 O ATOM 176 H SER A 384 -2.494 21.403 3.204 1.00 0.00 H ATOM 177 HA SER A 384 -2.442 20.665 0.440 1.00 0.00 H ATOM 178 HB2 SER A 384 -0.328 20.151 2.538 1.00 0.00 H ATOM 179 HB3 SER A 384 -0.092 20.369 0.803 1.00 0.00 H ATOM 180 HG SER A 384 -0.705 22.504 1.019 1.00 0.00 H ATOM 181 N TYR A 385 -2.295 18.450 2.836 1.00 0.00 N ATOM 182 CA TYR A 385 -2.487 17.143 3.301 1.00 0.00 C ATOM 183 C TYR A 385 -3.866 16.610 2.842 1.00 0.00 C ATOM 184 O TYR A 385 -3.961 15.537 2.252 1.00 0.00 O ATOM 185 CB TYR A 385 -2.393 17.324 4.793 1.00 0.00 C ATOM 186 CG TYR A 385 -2.454 16.139 5.616 1.00 0.00 C ATOM 187 CD1 TYR A 385 -1.493 15.181 5.518 1.00 0.00 C ATOM 188 CD2 TYR A 385 -3.452 16.000 6.527 1.00 0.00 C ATOM 189 CE1 TYR A 385 -1.521 14.084 6.313 1.00 0.00 C ATOM 190 CE2 TYR A 385 -3.503 14.920 7.346 1.00 0.00 C ATOM 191 CZ TYR A 385 -2.530 13.948 7.242 1.00 0.00 C ATOM 192 OH TYR A 385 -2.563 12.843 8.077 1.00 0.00 O ATOM 193 H TYR A 385 -2.099 19.059 3.578 1.00 0.00 H ATOM 194 HA TYR A 385 -1.682 16.496 2.987 1.00 0.00 H ATOM 195 HB2 TYR A 385 -1.454 17.806 5.021 1.00 0.00 H ATOM 196 HB3 TYR A 385 -3.191 17.989 5.094 1.00 0.00 H ATOM 197 HD1 TYR A 385 -0.714 15.316 4.782 1.00 0.00 H ATOM 198 HD2 TYR A 385 -4.195 16.784 6.578 1.00 0.00 H ATOM 199 HE1 TYR A 385 -0.735 13.360 6.184 1.00 0.00 H ATOM 200 HE2 TYR A 385 -4.312 14.856 8.051 1.00 0.00 H ATOM 201 HH TYR A 385 -1.659 12.683 8.378 1.00 0.00 H ATOM 202 N LEU A 386 -4.899 17.412 3.061 1.00 0.00 N ATOM 203 CA LEU A 386 -6.266 17.086 2.644 1.00 0.00 C ATOM 204 C LEU A 386 -6.394 16.882 1.136 1.00 0.00 C ATOM 205 O LEU A 386 -7.046 15.937 0.695 1.00 0.00 O ATOM 206 CB LEU A 386 -7.266 18.148 3.140 1.00 0.00 C ATOM 207 CG LEU A 386 -7.924 17.906 4.515 1.00 0.00 C ATOM 208 CD1 LEU A 386 -8.860 16.732 4.434 1.00 0.00 C ATOM 209 CD2 LEU A 386 -6.897 17.652 5.596 1.00 0.00 C ATOM 210 H LEU A 386 -4.743 18.250 3.553 1.00 0.00 H ATOM 211 HA LEU A 386 -6.510 16.148 3.117 1.00 0.00 H ATOM 212 HB2 LEU A 386 -6.746 19.093 3.187 1.00 0.00 H ATOM 213 HB3 LEU A 386 -8.052 18.238 2.405 1.00 0.00 H ATOM 214 HG LEU A 386 -8.507 18.774 4.789 1.00 0.00 H ATOM 215 HD11 LEU A 386 -9.309 16.567 5.401 1.00 0.00 H ATOM 216 HD12 LEU A 386 -8.313 15.853 4.129 1.00 0.00 H ATOM 217 HD13 LEU A 386 -9.633 16.945 3.711 1.00 0.00 H ATOM 218 HD21 LEU A 386 -7.389 17.534 6.550 1.00 0.00 H ATOM 219 HD22 LEU A 386 -6.218 18.490 5.636 1.00 0.00 H ATOM 220 HD23 LEU A 386 -6.344 16.757 5.353 1.00 0.00 H ATOM 221 N ASN A 387 -5.750 17.743 0.348 1.00 0.00 N ATOM 222 CA ASN A 387 -5.795 17.622 -1.121 1.00 0.00 C ATOM 223 C ASN A 387 -5.063 16.387 -1.594 1.00 0.00 C ATOM 224 O ASN A 387 -5.454 15.765 -2.580 1.00 0.00 O ATOM 225 CB ASN A 387 -5.231 18.854 -1.838 1.00 0.00 C ATOM 226 CG ASN A 387 -6.158 20.056 -1.853 1.00 0.00 C ATOM 227 OD1 ASN A 387 -6.975 20.217 -2.765 1.00 0.00 O ATOM 228 ND2 ASN A 387 -6.044 20.901 -0.877 1.00 0.00 N ATOM 229 H ASN A 387 -5.236 18.468 0.765 1.00 0.00 H ATOM 230 HA ASN A 387 -6.836 17.511 -1.388 1.00 0.00 H ATOM 231 HB2 ASN A 387 -4.315 19.151 -1.348 1.00 0.00 H ATOM 232 HB3 ASN A 387 -5.007 18.583 -2.860 1.00 0.00 H ATOM 233 HD21 ASN A 387 -5.387 20.732 -0.163 1.00 0.00 H ATOM 234 HD22 ASN A 387 -6.595 21.712 -0.897 1.00 0.00 H ATOM 235 N ARG A 388 -4.009 16.022 -0.889 1.00 0.00 N ATOM 236 CA ARG A 388 -3.234 14.827 -1.215 1.00 0.00 C ATOM 237 C ARG A 388 -4.064 13.575 -0.939 1.00 0.00 C ATOM 238 O ARG A 388 -3.962 12.578 -1.644 1.00 0.00 O ATOM 239 CB ARG A 388 -1.898 14.828 -0.451 1.00 0.00 C ATOM 240 CG ARG A 388 -0.998 15.986 -0.876 1.00 0.00 C ATOM 241 CD ARG A 388 0.219 16.182 0.025 1.00 0.00 C ATOM 242 NE ARG A 388 1.182 15.072 -0.017 1.00 0.00 N ATOM 243 CZ ARG A 388 2.395 15.141 -0.602 1.00 0.00 C ATOM 244 NH1 ARG A 388 2.701 16.147 -1.419 1.00 0.00 N ATOM 245 NH2 ARG A 388 3.279 14.187 -0.396 1.00 0.00 N ATOM 246 H ARG A 388 -3.743 16.580 -0.125 1.00 0.00 H ATOM 247 HA ARG A 388 -3.038 14.866 -2.277 1.00 0.00 H ATOM 248 HB2 ARG A 388 -2.101 14.915 0.606 1.00 0.00 H ATOM 249 HB3 ARG A 388 -1.380 13.901 -0.645 1.00 0.00 H ATOM 250 HG2 ARG A 388 -0.648 15.803 -1.881 1.00 0.00 H ATOM 251 HG3 ARG A 388 -1.588 16.891 -0.871 1.00 0.00 H ATOM 252 HD2 ARG A 388 0.731 17.084 -0.274 1.00 0.00 H ATOM 253 HD3 ARG A 388 -0.130 16.300 1.040 1.00 0.00 H ATOM 254 HE ARG A 388 0.942 14.275 0.507 1.00 0.00 H ATOM 255 HH11 ARG A 388 2.056 16.883 -1.637 1.00 0.00 H ATOM 256 HH12 ARG A 388 3.608 16.196 -1.844 1.00 0.00 H ATOM 257 HH21 ARG A 388 3.069 13.403 0.199 1.00 0.00 H ATOM 258 HH22 ARG A 388 4.184 14.205 -0.830 1.00 0.00 H ATOM 259 N GLU A 389 -4.930 13.666 0.051 1.00 0.00 N ATOM 260 CA GLU A 389 -5.864 12.599 0.368 1.00 0.00 C ATOM 261 C GLU A 389 -7.189 12.816 -0.363 1.00 0.00 C ATOM 262 O GLU A 389 -8.216 12.277 0.037 1.00 0.00 O ATOM 263 CB GLU A 389 -6.138 12.536 1.867 1.00 0.00 C ATOM 264 CG GLU A 389 -4.964 12.135 2.729 1.00 0.00 C ATOM 265 CD GLU A 389 -5.387 11.976 4.164 1.00 0.00 C ATOM 266 OE1 GLU A 389 -6.200 11.056 4.455 1.00 0.00 O ATOM 267 OE2 GLU A 389 -4.983 12.785 5.018 1.00 0.00 O ATOM 268 H GLU A 389 -4.939 14.475 0.608 1.00 0.00 H ATOM 269 HA GLU A 389 -5.428 11.664 0.050 1.00 0.00 H ATOM 270 HB2 GLU A 389 -6.466 13.511 2.194 1.00 0.00 H ATOM 271 HB3 GLU A 389 -6.940 11.831 2.036 1.00 0.00 H ATOM 272 HG2 GLU A 389 -4.562 11.198 2.373 1.00 0.00 H ATOM 273 HG3 GLU A 389 -4.209 12.905 2.672 1.00 0.00 H ATOM 274 N GLY A 390 -7.168 13.614 -1.410 1.00 0.00 N ATOM 275 CA GLY A 390 -8.369 13.895 -2.166 1.00 0.00 C ATOM 276 C GLY A 390 -8.412 13.095 -3.456 1.00 0.00 C ATOM 277 O GLY A 390 -7.777 13.483 -4.440 1.00 0.00 O ATOM 278 H GLY A 390 -6.318 14.018 -1.684 1.00 0.00 H ATOM 279 HA2 GLY A 390 -9.237 13.671 -1.564 1.00 0.00 H ATOM 280 HA3 GLY A 390 -8.382 14.947 -2.414 1.00 0.00 H ATOM 281 N PRO A 391 -9.119 11.959 -3.478 1.00 0.00 N ATOM 282 CA PRO A 391 -9.215 11.089 -4.657 1.00 0.00 C ATOM 283 C PRO A 391 -10.138 11.681 -5.727 1.00 0.00 C ATOM 284 O PRO A 391 -11.273 12.063 -5.422 1.00 0.00 O ATOM 285 CB PRO A 391 -9.863 9.805 -4.087 1.00 0.00 C ATOM 286 CG PRO A 391 -9.796 9.953 -2.608 1.00 0.00 C ATOM 287 CD PRO A 391 -9.889 11.412 -2.358 1.00 0.00 C ATOM 288 HA PRO A 391 -8.250 10.853 -5.079 1.00 0.00 H ATOM 289 HB2 PRO A 391 -10.888 9.746 -4.423 1.00 0.00 H ATOM 290 HB3 PRO A 391 -9.330 8.928 -4.419 1.00 0.00 H ATOM 291 HG2 PRO A 391 -10.613 9.432 -2.132 1.00 0.00 H ATOM 292 HG3 PRO A 391 -8.852 9.574 -2.246 1.00 0.00 H ATOM 293 HD2 PRO A 391 -10.914 11.750 -2.386 1.00 0.00 H ATOM 294 HD3 PRO A 391 -9.421 11.659 -1.416 1.00 0.00 H ATOM 295 N LYS A 392 -9.684 11.750 -6.973 1.00 0.00 N ATOM 296 CA LYS A 392 -10.555 12.274 -8.020 1.00 0.00 C ATOM 297 C LYS A 392 -11.539 11.233 -8.556 1.00 0.00 C ATOM 298 O LYS A 392 -12.520 11.572 -9.198 1.00 0.00 O ATOM 299 CB LYS A 392 -9.829 13.081 -9.143 1.00 0.00 C ATOM 300 CG LYS A 392 -8.599 12.461 -9.825 1.00 0.00 C ATOM 301 CD LYS A 392 -8.860 11.101 -10.445 1.00 0.00 C ATOM 302 CE LYS A 392 -7.683 10.656 -11.294 1.00 0.00 C ATOM 303 NZ LYS A 392 -7.819 9.256 -11.734 1.00 0.00 N ATOM 304 H LYS A 392 -8.766 11.462 -7.184 1.00 0.00 H ATOM 305 HA LYS A 392 -11.189 12.960 -7.474 1.00 0.00 H ATOM 306 HB2 LYS A 392 -10.546 13.265 -9.928 1.00 0.00 H ATOM 307 HB3 LYS A 392 -9.540 14.037 -8.731 1.00 0.00 H ATOM 308 HG2 LYS A 392 -8.279 13.129 -10.613 1.00 0.00 H ATOM 309 HG3 LYS A 392 -7.808 12.383 -9.097 1.00 0.00 H ATOM 310 HD2 LYS A 392 -9.018 10.380 -9.657 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.742 11.162 -11.064 1.00 0.00 H ATOM 312 HE2 LYS A 392 -7.621 11.291 -12.165 1.00 0.00 H ATOM 313 HE3 LYS A 392 -6.776 10.755 -10.716 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -7.656 8.630 -10.915 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -7.088 9.027 -12.437 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -8.749 9.062 -12.151 1.00 0.00 H ATOM 317 N ALA A 393 -11.286 9.974 -8.273 1.00 0.00 N ATOM 318 CA ALA A 393 -12.210 8.910 -8.661 1.00 0.00 C ATOM 319 C ALA A 393 -13.093 8.548 -7.477 1.00 0.00 C ATOM 320 O ALA A 393 -13.528 7.412 -7.335 1.00 0.00 O ATOM 321 CB ALA A 393 -11.451 7.675 -9.112 1.00 0.00 C ATOM 322 H ALA A 393 -10.451 9.748 -7.808 1.00 0.00 H ATOM 323 HA ALA A 393 -12.817 9.269 -9.478 1.00 0.00 H ATOM 324 HB1 ALA A 393 -12.157 6.940 -9.467 1.00 0.00 H ATOM 325 HB2 ALA A 393 -10.956 7.259 -8.246 1.00 0.00 H ATOM 326 HB3 ALA A 393 -10.735 7.921 -9.882 1.00 0.00 H ATOM 327 N LEU A 394 -13.408 9.528 -6.657 1.00 0.00 N ATOM 328 CA LEU A 394 -14.139 9.278 -5.441 1.00 0.00 C ATOM 329 C LEU A 394 -15.625 9.005 -5.711 1.00 0.00 C ATOM 330 O LEU A 394 -16.336 8.456 -4.873 1.00 0.00 O ATOM 331 CB LEU A 394 -13.933 10.413 -4.446 1.00 0.00 C ATOM 332 CG LEU A 394 -14.343 10.112 -3.014 1.00 0.00 C ATOM 333 CD1 LEU A 394 -13.618 8.876 -2.526 1.00 0.00 C ATOM 334 CD2 LEU A 394 -14.014 11.280 -2.118 1.00 0.00 C ATOM 335 H LEU A 394 -13.154 10.447 -6.880 1.00 0.00 H ATOM 336 HA LEU A 394 -13.711 8.377 -5.029 1.00 0.00 H ATOM 337 HB2 LEU A 394 -12.889 10.687 -4.453 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.505 11.261 -4.788 1.00 0.00 H ATOM 339 HG LEU A 394 -15.407 9.929 -2.971 1.00 0.00 H ATOM 340 HD11 LEU A 394 -12.554 9.036 -2.615 1.00 0.00 H ATOM 341 HD12 LEU A 394 -13.905 8.023 -3.121 1.00 0.00 H ATOM 342 HD13 LEU A 394 -13.867 8.696 -1.492 1.00 0.00 H ATOM 343 HD21 LEU A 394 -14.316 11.040 -1.110 1.00 0.00 H ATOM 344 HD22 LEU A 394 -14.535 12.163 -2.457 1.00 0.00 H ATOM 345 HD23 LEU A 394 -12.948 11.445 -2.138 1.00 0.00 H ATOM 346 N GLY A 395 -16.078 9.362 -6.884 1.00 0.00 N ATOM 347 CA GLY A 395 -17.422 9.045 -7.275 1.00 0.00 C ATOM 348 C GLY A 395 -17.461 7.692 -7.956 1.00 0.00 C ATOM 349 O GLY A 395 -18.509 7.219 -8.363 1.00 0.00 O ATOM 350 H GLY A 395 -15.508 9.867 -7.504 1.00 0.00 H ATOM 351 HA2 GLY A 395 -18.051 9.027 -6.396 1.00 0.00 H ATOM 352 HA3 GLY A 395 -17.786 9.793 -7.964 1.00 0.00 H ATOM 353 N SER A 396 -16.300 7.080 -8.072 1.00 0.00 N ATOM 354 CA SER A 396 -16.125 5.792 -8.707 1.00 0.00 C ATOM 355 C SER A 396 -15.410 4.847 -7.729 1.00 0.00 C ATOM 356 O SER A 396 -14.668 3.940 -8.118 1.00 0.00 O ATOM 357 CB SER A 396 -15.287 5.997 -9.963 1.00 0.00 C ATOM 358 OG SER A 396 -15.876 7.010 -10.795 1.00 0.00 O ATOM 359 H SER A 396 -15.491 7.512 -7.723 1.00 0.00 H ATOM 360 HA SER A 396 -17.091 5.393 -8.978 1.00 0.00 H ATOM 361 HB2 SER A 396 -14.291 6.305 -9.682 1.00 0.00 H ATOM 362 HB3 SER A 396 -15.239 5.074 -10.521 1.00 0.00 H ATOM 363 HG SER A 396 -16.829 6.875 -10.726 1.00 0.00 H ATOM 364 N LYS A 397 -15.671 5.054 -6.455 1.00 0.00 N ATOM 365 CA LYS A 397 -15.077 4.259 -5.402 1.00 0.00 C ATOM 366 C LYS A 397 -15.822 2.919 -5.260 1.00 0.00 C ATOM 367 O LYS A 397 -16.725 2.762 -4.446 1.00 0.00 O ATOM 368 CB LYS A 397 -15.012 5.059 -4.080 1.00 0.00 C ATOM 369 CG LYS A 397 -16.374 5.616 -3.615 1.00 0.00 C ATOM 370 CD LYS A 397 -16.308 6.360 -2.281 1.00 0.00 C ATOM 371 CE LYS A 397 -15.935 5.442 -1.140 1.00 0.00 C ATOM 372 NZ LYS A 397 -15.941 6.134 0.172 1.00 0.00 N ATOM 373 H LYS A 397 -16.318 5.755 -6.231 1.00 0.00 H ATOM 374 HA LYS A 397 -14.071 4.032 -5.727 1.00 0.00 H ATOM 375 HB2 LYS A 397 -14.597 4.427 -3.311 1.00 0.00 H ATOM 376 HB3 LYS A 397 -14.343 5.890 -4.266 1.00 0.00 H ATOM 377 HG2 LYS A 397 -16.740 6.299 -4.367 1.00 0.00 H ATOM 378 HG3 LYS A 397 -17.061 4.787 -3.526 1.00 0.00 H ATOM 379 HD2 LYS A 397 -15.574 7.147 -2.347 1.00 0.00 H ATOM 380 HD3 LYS A 397 -17.277 6.794 -2.079 1.00 0.00 H ATOM 381 HE2 LYS A 397 -16.628 4.615 -1.107 1.00 0.00 H ATOM 382 HE3 LYS A 397 -14.941 5.059 -1.321 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -16.877 6.521 0.403 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -15.243 6.910 0.234 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -15.681 5.461 0.928 1.00 0.00 H ATOM 386 N GLU A 398 -15.472 2.010 -6.134 1.00 0.00 N ATOM 387 CA GLU A 398 -16.100 0.706 -6.261 1.00 0.00 C ATOM 388 C GLU A 398 -16.098 -0.128 -4.982 1.00 0.00 C ATOM 389 O GLU A 398 -17.120 -0.249 -4.298 1.00 0.00 O ATOM 390 CB GLU A 398 -15.427 -0.069 -7.383 1.00 0.00 C ATOM 391 CG GLU A 398 -15.965 -1.460 -7.558 1.00 0.00 C ATOM 392 CD GLU A 398 -15.215 -2.243 -8.589 1.00 0.00 C ATOM 393 OE1 GLU A 398 -15.154 -1.798 -9.759 1.00 0.00 O ATOM 394 OE2 GLU A 398 -14.715 -3.331 -8.264 1.00 0.00 O ATOM 395 H GLU A 398 -14.763 2.258 -6.765 1.00 0.00 H ATOM 396 HA GLU A 398 -17.125 0.847 -6.545 1.00 0.00 H ATOM 397 HB2 GLU A 398 -15.566 0.466 -8.310 1.00 0.00 H ATOM 398 HB3 GLU A 398 -14.369 -0.138 -7.175 1.00 0.00 H ATOM 399 HG2 GLU A 398 -15.857 -1.931 -6.589 1.00 0.00 H ATOM 400 HG3 GLU A 398 -17.011 -1.401 -7.817 1.00 0.00 H ATOM 401 N ILE A 399 -14.936 -0.670 -4.693 1.00 0.00 N ATOM 402 CA ILE A 399 -14.697 -1.630 -3.610 1.00 0.00 C ATOM 403 C ILE A 399 -15.416 -2.952 -3.938 1.00 0.00 C ATOM 404 O ILE A 399 -16.638 -3.089 -3.737 1.00 0.00 O ATOM 405 CB ILE A 399 -15.103 -1.099 -2.214 1.00 0.00 C ATOM 406 CG1 ILE A 399 -14.465 0.280 -1.999 1.00 0.00 C ATOM 407 CG2 ILE A 399 -14.662 -2.081 -1.119 1.00 0.00 C ATOM 408 CD1 ILE A 399 -12.941 0.291 -2.018 1.00 0.00 C ATOM 409 H ILE A 399 -14.221 -0.390 -5.295 1.00 0.00 H ATOM 410 HA ILE A 399 -13.635 -1.826 -3.635 1.00 0.00 H ATOM 411 HB ILE A 399 -16.178 -1.000 -2.182 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.787 0.861 -2.853 1.00 0.00 H ATOM 413 HG13 ILE A 399 -14.822 0.724 -1.080 1.00 0.00 H ATOM 414 HG21 ILE A 399 -15.116 -3.045 -1.300 1.00 0.00 H ATOM 415 HG22 ILE A 399 -14.966 -1.712 -0.151 1.00 0.00 H ATOM 416 HG23 ILE A 399 -13.587 -2.183 -1.146 1.00 0.00 H ATOM 417 HD11 ILE A 399 -12.592 -0.113 -2.956 1.00 0.00 H ATOM 418 HD12 ILE A 399 -12.565 -0.315 -1.206 1.00 0.00 H ATOM 419 HD13 ILE A 399 -12.585 1.304 -1.921 1.00 0.00 H ATOM 420 N PRO A 400 -14.662 -3.918 -4.494 1.00 0.00 N ATOM 421 CA PRO A 400 -15.215 -5.176 -5.006 1.00 0.00 C ATOM 422 C PRO A 400 -15.894 -6.063 -3.965 1.00 0.00 C ATOM 423 O PRO A 400 -15.691 -5.928 -2.758 1.00 0.00 O ATOM 424 CB PRO A 400 -14.010 -5.891 -5.624 1.00 0.00 C ATOM 425 CG PRO A 400 -12.832 -5.297 -4.950 1.00 0.00 C ATOM 426 CD PRO A 400 -13.197 -3.872 -4.663 1.00 0.00 C ATOM 427 HA PRO A 400 -15.933 -4.975 -5.786 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.086 -6.953 -5.438 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.987 -5.709 -6.689 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.637 -5.827 -4.030 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.969 -5.343 -5.598 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.706 -3.554 -3.755 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.920 -3.236 -5.490 1.00 0.00 H ATOM 434 N LYS A 401 -16.715 -6.945 -4.478 1.00 0.00 N ATOM 435 CA LYS A 401 -17.472 -7.915 -3.711 1.00 0.00 C ATOM 436 C LYS A 401 -16.924 -9.319 -3.999 1.00 0.00 C ATOM 437 O LYS A 401 -17.629 -10.326 -3.846 1.00 0.00 O ATOM 438 CB LYS A 401 -18.950 -7.818 -4.120 1.00 0.00 C ATOM 439 CG LYS A 401 -19.157 -7.933 -5.623 1.00 0.00 C ATOM 440 CD LYS A 401 -20.607 -7.824 -6.028 1.00 0.00 C ATOM 441 CE LYS A 401 -20.739 -7.902 -7.541 1.00 0.00 C ATOM 442 NZ LYS A 401 -20.250 -9.195 -8.086 1.00 0.00 N ATOM 443 H LYS A 401 -16.810 -6.973 -5.455 1.00 0.00 H ATOM 444 HA LYS A 401 -17.373 -7.687 -2.661 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.498 -8.614 -3.638 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.343 -6.867 -3.794 1.00 0.00 H ATOM 447 HG2 LYS A 401 -18.607 -7.141 -6.109 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.769 -8.887 -5.949 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.161 -8.635 -5.579 1.00 0.00 H ATOM 450 HD3 LYS A 401 -20.999 -6.877 -5.687 1.00 0.00 H ATOM 451 HE2 LYS A 401 -21.779 -7.783 -7.805 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.170 -7.098 -7.982 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -19.298 -9.462 -7.741 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -20.213 -9.144 -9.122 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -20.907 -9.960 -7.839 1.00 0.00 H ATOM 456 N GLY A 402 -15.651 -9.372 -4.368 1.00 0.00 N ATOM 457 CA GLY A 402 -15.011 -10.583 -4.774 1.00 0.00 C ATOM 458 C GLY A 402 -14.731 -11.505 -3.623 1.00 0.00 C ATOM 459 O GLY A 402 -15.146 -11.238 -2.489 1.00 0.00 O ATOM 460 H GLY A 402 -15.105 -8.562 -4.322 1.00 0.00 H ATOM 461 HA2 GLY A 402 -15.629 -11.093 -5.498 1.00 0.00 H ATOM 462 HA3 GLY A 402 -14.068 -10.297 -5.220 1.00 0.00 H ATOM 463 N ALA A 403 -14.018 -12.563 -3.909 1.00 0.00 N ATOM 464 CA ALA A 403 -13.674 -13.585 -2.941 1.00 0.00 C ATOM 465 C ALA A 403 -12.903 -12.991 -1.771 1.00 0.00 C ATOM 466 O ALA A 403 -11.745 -12.613 -1.907 1.00 0.00 O ATOM 467 CB ALA A 403 -12.853 -14.640 -3.625 1.00 0.00 C ATOM 468 H ALA A 403 -13.687 -12.665 -4.824 1.00 0.00 H ATOM 469 HA ALA A 403 -14.584 -14.041 -2.581 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.597 -15.428 -2.933 1.00 0.00 H ATOM 471 HB2 ALA A 403 -11.966 -14.157 -4.006 1.00 0.00 H ATOM 472 HB3 ALA A 403 -13.430 -15.029 -4.453 1.00 0.00 H ATOM 473 N GLU A 404 -13.550 -12.947 -0.629 1.00 0.00 N ATOM 474 CA GLU A 404 -13.038 -12.313 0.582 1.00 0.00 C ATOM 475 C GLU A 404 -11.842 -13.044 1.153 1.00 0.00 C ATOM 476 O GLU A 404 -11.165 -12.550 2.003 1.00 0.00 O ATOM 477 CB GLU A 404 -14.136 -12.246 1.613 1.00 0.00 C ATOM 478 CG GLU A 404 -15.329 -11.401 1.174 1.00 0.00 C ATOM 479 CD GLU A 404 -16.434 -11.357 2.198 1.00 0.00 C ATOM 480 OE1 GLU A 404 -17.248 -12.298 2.248 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.531 -10.371 2.955 1.00 0.00 O ATOM 482 H GLU A 404 -14.427 -13.384 -0.577 1.00 0.00 H ATOM 483 HA GLU A 404 -12.748 -11.304 0.333 1.00 0.00 H ATOM 484 HB2 GLU A 404 -14.447 -13.272 1.749 1.00 0.00 H ATOM 485 HB3 GLU A 404 -13.735 -11.865 2.540 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.992 -10.391 0.997 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.723 -11.810 0.256 1.00 0.00 H ATOM 488 N ASN A 405 -11.624 -14.225 0.714 1.00 0.00 N ATOM 489 CA ASN A 405 -10.464 -14.995 1.129 1.00 0.00 C ATOM 490 C ASN A 405 -9.213 -14.640 0.313 1.00 0.00 C ATOM 491 O ASN A 405 -8.126 -15.129 0.603 1.00 0.00 O ATOM 492 CB ASN A 405 -10.738 -16.490 1.082 1.00 0.00 C ATOM 493 CG ASN A 405 -11.234 -16.940 -0.263 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.454 -17.275 -1.158 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.528 -16.948 -0.411 1.00 0.00 N ATOM 496 H ASN A 405 -12.279 -14.611 0.092 1.00 0.00 H ATOM 497 HA ASN A 405 -10.270 -14.715 2.154 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.828 -17.020 1.317 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.488 -16.726 1.822 1.00 0.00 H ATOM 500 HD21 ASN A 405 -13.076 -16.674 0.358 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.932 -17.222 -1.262 1.00 0.00 H ATOM 502 N CYS A 406 -9.373 -13.805 -0.715 1.00 0.00 N ATOM 503 CA CYS A 406 -8.267 -13.440 -1.619 1.00 0.00 C ATOM 504 C CYS A 406 -7.050 -12.843 -0.884 1.00 0.00 C ATOM 505 O CYS A 406 -5.911 -13.266 -1.120 1.00 0.00 O ATOM 506 CB CYS A 406 -8.750 -12.470 -2.712 1.00 0.00 C ATOM 507 SG CYS A 406 -7.470 -11.934 -3.875 1.00 0.00 S ATOM 508 H CYS A 406 -10.262 -13.416 -0.882 1.00 0.00 H ATOM 509 HA CYS A 406 -7.946 -14.351 -2.101 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.529 -12.947 -3.291 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.158 -11.590 -2.240 1.00 0.00 H ATOM 512 HG CYS A 406 -6.300 -12.229 -3.324 1.00 0.00 H ATOM 513 N LEU A 407 -7.282 -11.904 0.020 1.00 0.00 N ATOM 514 CA LEU A 407 -6.170 -11.218 0.685 1.00 0.00 C ATOM 515 C LEU A 407 -5.902 -11.858 2.045 1.00 0.00 C ATOM 516 O LEU A 407 -5.038 -11.417 2.803 1.00 0.00 O ATOM 517 CB LEU A 407 -6.491 -9.715 0.880 1.00 0.00 C ATOM 518 CG LEU A 407 -6.966 -8.908 -0.358 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.052 -7.423 -0.034 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.091 -9.148 -1.579 1.00 0.00 C ATOM 521 H LEU A 407 -8.198 -11.665 0.274 1.00 0.00 H ATOM 522 HA LEU A 407 -5.290 -11.315 0.068 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.264 -9.648 1.632 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.612 -9.231 1.280 1.00 0.00 H ATOM 525 HG LEU A 407 -7.975 -9.219 -0.589 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.309 -6.864 -0.922 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.115 -7.056 0.358 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.829 -7.275 0.700 1.00 0.00 H ATOM 529 HD21 LEU A 407 -5.080 -8.845 -1.354 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.466 -8.563 -2.406 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.109 -10.197 -1.838 1.00 0.00 H ATOM 532 N GLU A 408 -6.619 -12.922 2.312 1.00 0.00 N ATOM 533 CA GLU A 408 -6.622 -13.574 3.597 1.00 0.00 C ATOM 534 C GLU A 408 -5.294 -14.244 3.875 1.00 0.00 C ATOM 535 O GLU A 408 -4.882 -15.159 3.163 1.00 0.00 O ATOM 536 CB GLU A 408 -7.783 -14.568 3.648 1.00 0.00 C ATOM 537 CG GLU A 408 -7.991 -15.264 4.965 1.00 0.00 C ATOM 538 CD GLU A 408 -9.141 -16.224 4.896 1.00 0.00 C ATOM 539 OE1 GLU A 408 -10.294 -15.804 5.093 1.00 0.00 O ATOM 540 OE2 GLU A 408 -8.908 -17.420 4.648 1.00 0.00 O ATOM 541 H GLU A 408 -7.174 -13.295 1.598 1.00 0.00 H ATOM 542 HA GLU A 408 -6.783 -12.815 4.351 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.696 -14.044 3.412 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.635 -15.320 2.887 1.00 0.00 H ATOM 545 HG2 GLU A 408 -7.094 -15.810 5.219 1.00 0.00 H ATOM 546 HG3 GLU A 408 -8.198 -14.527 5.726 1.00 0.00 H ATOM 547 N GLY A 409 -4.616 -13.751 4.884 1.00 0.00 N ATOM 548 CA GLY A 409 -3.339 -14.299 5.265 1.00 0.00 C ATOM 549 C GLY A 409 -2.197 -13.624 4.548 1.00 0.00 C ATOM 550 O GLY A 409 -1.056 -14.086 4.593 1.00 0.00 O ATOM 551 H GLY A 409 -5.007 -12.997 5.379 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.204 -14.169 6.328 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.325 -15.353 5.030 1.00 0.00 H ATOM 554 N LEU A 410 -2.502 -12.563 3.860 1.00 0.00 N ATOM 555 CA LEU A 410 -1.519 -11.798 3.161 1.00 0.00 C ATOM 556 C LEU A 410 -1.495 -10.430 3.843 1.00 0.00 C ATOM 557 O LEU A 410 -2.538 -9.951 4.321 1.00 0.00 O ATOM 558 CB LEU A 410 -1.934 -11.720 1.668 1.00 0.00 C ATOM 559 CG LEU A 410 -0.878 -11.366 0.615 1.00 0.00 C ATOM 560 CD1 LEU A 410 -1.493 -11.452 -0.767 1.00 0.00 C ATOM 561 CD2 LEU A 410 -0.281 -9.992 0.826 1.00 0.00 C ATOM 562 H LEU A 410 -3.430 -12.246 3.804 1.00 0.00 H ATOM 563 HA LEU A 410 -0.559 -12.283 3.261 1.00 0.00 H ATOM 564 HB2 LEU A 410 -2.291 -12.699 1.388 1.00 0.00 H ATOM 565 HB3 LEU A 410 -2.749 -11.018 1.575 1.00 0.00 H ATOM 566 HG LEU A 410 -0.098 -12.107 0.685 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.846 -12.456 -0.950 1.00 0.00 H ATOM 568 HD12 LEU A 410 -0.758 -11.180 -1.510 1.00 0.00 H ATOM 569 HD13 LEU A 410 -2.328 -10.766 -0.811 1.00 0.00 H ATOM 570 HD21 LEU A 410 0.413 -9.763 0.035 1.00 0.00 H ATOM 571 HD22 LEU A 410 0.229 -9.963 1.776 1.00 0.00 H ATOM 572 HD23 LEU A 410 -1.073 -9.259 0.827 1.00 0.00 H ATOM 573 N ILE A 411 -0.338 -9.827 3.952 1.00 0.00 N ATOM 574 CA ILE A 411 -0.231 -8.581 4.643 1.00 0.00 C ATOM 575 C ILE A 411 -0.118 -7.454 3.620 1.00 0.00 C ATOM 576 O ILE A 411 0.714 -7.496 2.722 1.00 0.00 O ATOM 577 CB ILE A 411 1.005 -8.579 5.584 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.054 -9.859 6.468 1.00 0.00 C ATOM 579 CG2 ILE A 411 1.067 -7.319 6.438 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.203 -10.166 7.248 1.00 0.00 C ATOM 581 H ILE A 411 0.488 -10.171 3.547 1.00 0.00 H ATOM 582 HA ILE A 411 -1.124 -8.442 5.236 1.00 0.00 H ATOM 583 HB ILE A 411 1.871 -8.583 4.940 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.264 -10.720 5.850 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.854 -9.743 7.185 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.936 -7.361 7.077 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.177 -7.246 7.043 1.00 0.00 H ATOM 588 HG23 ILE A 411 1.133 -6.452 5.797 1.00 0.00 H ATOM 589 HD11 ILE A 411 -1.023 -10.342 6.567 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.425 -9.313 7.867 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.045 -11.036 7.867 1.00 0.00 H ATOM 592 N PHE A 412 -0.959 -6.480 3.729 1.00 0.00 N ATOM 593 CA PHE A 412 -0.933 -5.378 2.825 1.00 0.00 C ATOM 594 C PHE A 412 -0.605 -4.115 3.539 1.00 0.00 C ATOM 595 O PHE A 412 -1.242 -3.745 4.530 1.00 0.00 O ATOM 596 CB PHE A 412 -2.240 -5.226 2.060 1.00 0.00 C ATOM 597 CG PHE A 412 -2.459 -6.253 0.999 1.00 0.00 C ATOM 598 CD1 PHE A 412 -3.064 -7.456 1.289 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.058 -6.006 -0.299 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.261 -8.389 0.302 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.253 -6.938 -1.288 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.852 -8.128 -0.989 1.00 0.00 C ATOM 603 H PHE A 412 -1.616 -6.459 4.462 1.00 0.00 H ATOM 604 HA PHE A 412 -0.147 -5.577 2.112 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.059 -5.310 2.758 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.268 -4.251 1.597 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.383 -7.662 2.300 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.584 -5.065 -0.534 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.733 -9.332 0.534 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.935 -6.737 -2.301 1.00 0.00 H ATOM 611 HZ PHE A 412 -3.005 -8.862 -1.767 1.00 0.00 H ATOM 612 N VAL A 413 0.393 -3.477 3.072 1.00 0.00 N ATOM 613 CA VAL A 413 0.782 -2.225 3.603 1.00 0.00 C ATOM 614 C VAL A 413 0.446 -1.160 2.598 1.00 0.00 C ATOM 615 O VAL A 413 0.944 -1.183 1.483 1.00 0.00 O ATOM 616 CB VAL A 413 2.288 -2.209 3.953 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.739 -0.816 4.395 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.543 -3.181 5.070 1.00 0.00 C ATOM 619 H VAL A 413 0.896 -3.867 2.325 1.00 0.00 H ATOM 620 HA VAL A 413 0.211 -2.053 4.504 1.00 0.00 H ATOM 621 HB VAL A 413 2.832 -2.555 3.082 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.562 -0.109 3.596 1.00 0.00 H ATOM 623 HG12 VAL A 413 3.791 -0.834 4.635 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.177 -0.519 5.268 1.00 0.00 H ATOM 625 HG21 VAL A 413 3.592 -3.197 5.317 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.217 -4.166 4.772 1.00 0.00 H ATOM 627 HG23 VAL A 413 1.970 -2.860 5.927 1.00 0.00 H ATOM 628 N ILE A 414 -0.421 -0.266 2.972 1.00 0.00 N ATOM 629 CA ILE A 414 -0.808 0.809 2.107 1.00 0.00 C ATOM 630 C ILE A 414 -0.056 2.038 2.579 1.00 0.00 C ATOM 631 O ILE A 414 -0.213 2.490 3.720 1.00 0.00 O ATOM 632 CB ILE A 414 -2.401 0.990 2.068 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.901 2.079 1.057 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.027 1.184 3.455 1.00 0.00 C ATOM 635 CD1 ILE A 414 -2.627 3.536 1.419 1.00 0.00 C ATOM 636 H ILE A 414 -0.797 -0.316 3.876 1.00 0.00 H ATOM 637 HA ILE A 414 -0.443 0.561 1.120 1.00 0.00 H ATOM 638 HB ILE A 414 -2.770 0.030 1.738 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.433 1.902 0.101 1.00 0.00 H ATOM 640 HG13 ILE A 414 -3.968 1.962 0.938 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.623 2.073 3.917 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.806 0.324 4.071 1.00 0.00 H ATOM 643 HG23 ILE A 414 -4.100 1.277 3.365 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.096 3.764 2.364 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.024 4.184 0.651 1.00 0.00 H ATOM 646 HD13 ILE A 414 -1.561 3.690 1.504 1.00 0.00 H ATOM 647 N THR A 415 0.811 2.527 1.742 1.00 0.00 N ATOM 648 CA THR A 415 1.652 3.615 2.112 1.00 0.00 C ATOM 649 C THR A 415 1.255 4.897 1.367 1.00 0.00 C ATOM 650 O THR A 415 0.834 4.849 0.188 1.00 0.00 O ATOM 651 CB THR A 415 3.154 3.254 1.899 1.00 0.00 C ATOM 652 OG1 THR A 415 3.987 4.249 2.460 1.00 0.00 O ATOM 653 CG2 THR A 415 3.502 3.070 0.426 1.00 0.00 C ATOM 654 H THR A 415 0.889 2.147 0.838 1.00 0.00 H ATOM 655 HA THR A 415 1.493 3.784 3.167 1.00 0.00 H ATOM 656 HB THR A 415 3.345 2.326 2.418 1.00 0.00 H ATOM 657 HG1 THR A 415 4.062 5.011 1.861 1.00 0.00 H ATOM 658 HG21 THR A 415 3.266 3.975 -0.114 1.00 0.00 H ATOM 659 HG22 THR A 415 2.924 2.251 0.025 1.00 0.00 H ATOM 660 HG23 THR A 415 4.555 2.854 0.325 1.00 0.00 H ATOM 661 N GLY A 416 1.366 6.021 2.066 1.00 0.00 N ATOM 662 CA GLY A 416 0.996 7.303 1.518 1.00 0.00 C ATOM 663 C GLY A 416 -0.494 7.390 1.325 1.00 0.00 C ATOM 664 O GLY A 416 -1.261 7.410 2.296 1.00 0.00 O ATOM 665 H GLY A 416 1.721 5.972 2.980 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.317 8.083 2.192 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.481 7.437 0.562 1.00 0.00 H ATOM 668 N VAL A 417 -0.893 7.417 0.103 1.00 0.00 N ATOM 669 CA VAL A 417 -2.268 7.424 -0.288 1.00 0.00 C ATOM 670 C VAL A 417 -2.300 6.974 -1.731 1.00 0.00 C ATOM 671 O VAL A 417 -1.406 7.317 -2.485 1.00 0.00 O ATOM 672 CB VAL A 417 -2.929 8.836 -0.105 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.206 9.917 -0.906 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.416 8.797 -0.448 1.00 0.00 C ATOM 675 H VAL A 417 -0.229 7.429 -0.619 1.00 0.00 H ATOM 676 HA VAL A 417 -2.787 6.691 0.313 1.00 0.00 H ATOM 677 HB VAL A 417 -2.831 9.100 0.938 1.00 0.00 H ATOM 678 HG11 VAL A 417 -1.182 9.984 -0.571 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.699 10.867 -0.757 1.00 0.00 H ATOM 680 HG13 VAL A 417 -2.226 9.659 -1.955 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.535 8.482 -1.474 1.00 0.00 H ATOM 682 HG22 VAL A 417 -4.844 9.779 -0.321 1.00 0.00 H ATOM 683 HG23 VAL A 417 -4.918 8.097 0.204 1.00 0.00 H ATOM 684 N LEU A 418 -3.259 6.172 -2.098 1.00 0.00 N ATOM 685 CA LEU A 418 -3.319 5.648 -3.452 1.00 0.00 C ATOM 686 C LEU A 418 -3.866 6.705 -4.394 1.00 0.00 C ATOM 687 O LEU A 418 -4.325 7.758 -3.917 1.00 0.00 O ATOM 688 CB LEU A 418 -4.162 4.368 -3.487 1.00 0.00 C ATOM 689 CG LEU A 418 -3.714 3.265 -2.508 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.564 2.017 -2.648 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.247 2.930 -2.706 1.00 0.00 C ATOM 692 H LEU A 418 -3.963 5.942 -1.459 1.00 0.00 H ATOM 693 HA LEU A 418 -2.315 5.416 -3.775 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.186 4.629 -3.264 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.124 3.963 -4.487 1.00 0.00 H ATOM 696 HG LEU A 418 -3.839 3.631 -1.500 1.00 0.00 H ATOM 697 HD11 LEU A 418 -4.382 1.564 -3.611 1.00 0.00 H ATOM 698 HD12 LEU A 418 -5.607 2.283 -2.576 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.313 1.316 -1.866 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.086 2.582 -3.715 1.00 0.00 H ATOM 701 HD22 LEU A 418 -1.959 2.158 -2.007 1.00 0.00 H ATOM 702 HD23 LEU A 418 -1.649 3.811 -2.525 1.00 0.00 H ATOM 703 N GLU A 419 -3.793 6.427 -5.717 1.00 0.00 N ATOM 704 CA GLU A 419 -4.259 7.344 -6.777 1.00 0.00 C ATOM 705 C GLU A 419 -5.624 7.882 -6.385 1.00 0.00 C ATOM 706 O GLU A 419 -5.776 9.077 -6.143 1.00 0.00 O ATOM 707 CB GLU A 419 -4.327 6.589 -8.130 1.00 0.00 C ATOM 708 CG GLU A 419 -4.360 7.461 -9.400 1.00 0.00 C ATOM 709 CD GLU A 419 -5.514 8.431 -9.474 1.00 0.00 C ATOM 710 OE1 GLU A 419 -6.679 7.993 -9.567 1.00 0.00 O ATOM 711 OE2 GLU A 419 -5.278 9.653 -9.429 1.00 0.00 O ATOM 712 H GLU A 419 -3.370 5.588 -5.998 1.00 0.00 H ATOM 713 HA GLU A 419 -3.558 8.162 -6.850 1.00 0.00 H ATOM 714 HB2 GLU A 419 -3.465 5.942 -8.199 1.00 0.00 H ATOM 715 HB3 GLU A 419 -5.214 5.973 -8.122 1.00 0.00 H ATOM 716 HG2 GLU A 419 -3.447 8.036 -9.443 1.00 0.00 H ATOM 717 HG3 GLU A 419 -4.400 6.807 -10.259 1.00 0.00 H ATOM 718 N SER A 420 -6.603 7.014 -6.293 1.00 0.00 N ATOM 719 CA SER A 420 -7.844 7.427 -5.761 1.00 0.00 C ATOM 720 C SER A 420 -8.404 6.338 -4.880 1.00 0.00 C ATOM 721 O SER A 420 -8.938 5.342 -5.362 1.00 0.00 O ATOM 722 CB SER A 420 -8.837 7.753 -6.880 1.00 0.00 C ATOM 723 OG SER A 420 -8.406 8.848 -7.689 1.00 0.00 O ATOM 724 H SER A 420 -6.500 6.080 -6.565 1.00 0.00 H ATOM 725 HA SER A 420 -7.663 8.321 -5.186 1.00 0.00 H ATOM 726 HB2 SER A 420 -8.943 6.885 -7.514 1.00 0.00 H ATOM 727 HB3 SER A 420 -9.796 7.997 -6.445 1.00 0.00 H ATOM 728 HG SER A 420 -7.707 8.519 -8.282 1.00 0.00 H ATOM 729 N ILE A 421 -8.209 6.504 -3.607 1.00 0.00 N ATOM 730 CA ILE A 421 -8.819 5.692 -2.610 1.00 0.00 C ATOM 731 C ILE A 421 -8.795 6.505 -1.327 1.00 0.00 C ATOM 732 O ILE A 421 -7.944 7.391 -1.199 1.00 0.00 O ATOM 733 CB ILE A 421 -8.094 4.298 -2.448 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.144 3.184 -2.321 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.159 4.278 -1.234 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.570 1.778 -2.252 1.00 0.00 C ATOM 737 H ILE A 421 -7.621 7.224 -3.291 1.00 0.00 H ATOM 738 HA ILE A 421 -9.851 5.540 -2.891 1.00 0.00 H ATOM 739 HB ILE A 421 -7.507 4.116 -3.336 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.724 3.347 -1.428 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.796 3.236 -3.182 1.00 0.00 H ATOM 742 HG21 ILE A 421 -6.398 5.034 -1.346 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.712 3.302 -1.125 1.00 0.00 H ATOM 744 HG23 ILE A 421 -7.763 4.501 -0.364 1.00 0.00 H ATOM 745 HD11 ILE A 421 -8.015 1.572 -3.156 1.00 0.00 H ATOM 746 HD12 ILE A 421 -9.375 1.064 -2.153 1.00 0.00 H ATOM 747 HD13 ILE A 421 -7.911 1.700 -1.400 1.00 0.00 H ATOM 748 N GLU A 422 -9.687 6.263 -0.423 1.00 0.00 N ATOM 749 CA GLU A 422 -9.584 6.882 0.870 1.00 0.00 C ATOM 750 C GLU A 422 -8.959 5.823 1.786 1.00 0.00 C ATOM 751 O GLU A 422 -9.167 4.627 1.546 1.00 0.00 O ATOM 752 CB GLU A 422 -10.969 7.321 1.381 1.00 0.00 C ATOM 753 CG GLU A 422 -11.689 8.289 0.444 1.00 0.00 C ATOM 754 CD GLU A 422 -13.083 8.667 0.914 1.00 0.00 C ATOM 755 OE1 GLU A 422 -13.987 7.806 0.867 1.00 0.00 O ATOM 756 OE2 GLU A 422 -13.310 9.836 1.301 1.00 0.00 O ATOM 757 H GLU A 422 -10.423 5.642 -0.601 1.00 0.00 H ATOM 758 HA GLU A 422 -8.927 7.734 0.769 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.591 6.450 1.504 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.853 7.805 2.340 1.00 0.00 H ATOM 761 HG2 GLU A 422 -11.100 9.190 0.357 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.766 7.826 -0.529 1.00 0.00 H ATOM 763 N ARG A 423 -8.169 6.233 2.772 1.00 0.00 N ATOM 764 CA ARG A 423 -7.505 5.306 3.720 1.00 0.00 C ATOM 765 C ARG A 423 -8.450 4.243 4.271 1.00 0.00 C ATOM 766 O ARG A 423 -8.086 3.061 4.350 1.00 0.00 O ATOM 767 CB ARG A 423 -6.845 6.073 4.878 1.00 0.00 C ATOM 768 CG ARG A 423 -5.462 6.649 4.577 1.00 0.00 C ATOM 769 CD ARG A 423 -4.417 5.541 4.505 1.00 0.00 C ATOM 770 NE ARG A 423 -3.047 6.054 4.314 1.00 0.00 N ATOM 771 CZ ARG A 423 -1.943 5.590 4.956 1.00 0.00 C ATOM 772 NH1 ARG A 423 -2.049 4.713 5.947 1.00 0.00 N ATOM 773 NH2 ARG A 423 -0.747 6.055 4.627 1.00 0.00 N ATOM 774 H ARG A 423 -8.003 7.194 2.871 1.00 0.00 H ATOM 775 HA ARG A 423 -6.728 4.798 3.167 1.00 0.00 H ATOM 776 HB2 ARG A 423 -7.494 6.893 5.145 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.764 5.410 5.726 1.00 0.00 H ATOM 778 HG2 ARG A 423 -5.491 7.162 3.627 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.186 7.341 5.358 1.00 0.00 H ATOM 780 HD2 ARG A 423 -4.451 4.977 5.425 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.663 4.886 3.683 1.00 0.00 H ATOM 782 HE ARG A 423 -2.949 6.759 3.635 1.00 0.00 H ATOM 783 HH11 ARG A 423 -2.932 4.359 6.271 1.00 0.00 H ATOM 784 HH12 ARG A 423 -1.229 4.361 6.407 1.00 0.00 H ATOM 785 HH21 ARG A 423 -0.656 6.744 3.900 1.00 0.00 H ATOM 786 HH22 ARG A 423 0.099 5.737 5.070 1.00 0.00 H ATOM 787 N ASP A 424 -9.670 4.650 4.592 1.00 0.00 N ATOM 788 CA ASP A 424 -10.667 3.733 5.141 1.00 0.00 C ATOM 789 C ASP A 424 -11.060 2.677 4.132 1.00 0.00 C ATOM 790 O ASP A 424 -11.227 1.535 4.481 1.00 0.00 O ATOM 791 CB ASP A 424 -11.919 4.471 5.635 1.00 0.00 C ATOM 792 CG ASP A 424 -13.002 3.516 6.145 1.00 0.00 C ATOM 793 OD1 ASP A 424 -12.845 2.953 7.249 1.00 0.00 O ATOM 794 OD2 ASP A 424 -14.035 3.339 5.476 1.00 0.00 O ATOM 795 H ASP A 424 -9.911 5.588 4.443 1.00 0.00 H ATOM 796 HA ASP A 424 -10.207 3.234 5.981 1.00 0.00 H ATOM 797 HB2 ASP A 424 -11.642 5.135 6.440 1.00 0.00 H ATOM 798 HB3 ASP A 424 -12.327 5.048 4.820 1.00 0.00 H ATOM 799 N GLU A 425 -11.087 3.047 2.864 1.00 0.00 N ATOM 800 CA GLU A 425 -11.552 2.145 1.817 1.00 0.00 C ATOM 801 C GLU A 425 -10.523 1.082 1.540 1.00 0.00 C ATOM 802 O GLU A 425 -10.863 -0.044 1.201 1.00 0.00 O ATOM 803 CB GLU A 425 -11.739 2.923 0.536 1.00 0.00 C ATOM 804 CG GLU A 425 -12.671 4.086 0.644 1.00 0.00 C ATOM 805 CD GLU A 425 -14.069 3.684 0.981 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.589 2.741 0.388 1.00 0.00 O ATOM 807 OE2 GLU A 425 -14.696 4.358 1.804 1.00 0.00 O ATOM 808 H GLU A 425 -10.768 3.941 2.618 1.00 0.00 H ATOM 809 HA GLU A 425 -12.499 1.706 2.094 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.774 3.304 0.241 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.106 2.256 -0.227 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.308 4.684 1.466 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.649 4.660 -0.269 1.00 0.00 H ATOM 814 N ALA A 426 -9.270 1.426 1.736 1.00 0.00 N ATOM 815 CA ALA A 426 -8.212 0.475 1.554 1.00 0.00 C ATOM 816 C ALA A 426 -8.231 -0.501 2.694 1.00 0.00 C ATOM 817 O ALA A 426 -8.286 -1.704 2.497 1.00 0.00 O ATOM 818 CB ALA A 426 -6.868 1.159 1.446 1.00 0.00 C ATOM 819 H ALA A 426 -9.077 2.350 2.004 1.00 0.00 H ATOM 820 HA ALA A 426 -8.408 -0.061 0.636 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.123 0.391 1.293 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.670 1.719 2.349 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.874 1.835 0.604 1.00 0.00 H ATOM 824 N LYS A 427 -8.252 0.045 3.891 1.00 0.00 N ATOM 825 CA LYS A 427 -8.238 -0.734 5.095 1.00 0.00 C ATOM 826 C LYS A 427 -9.463 -1.619 5.224 1.00 0.00 C ATOM 827 O LYS A 427 -9.351 -2.783 5.590 1.00 0.00 O ATOM 828 CB LYS A 427 -8.054 0.174 6.271 1.00 0.00 C ATOM 829 CG LYS A 427 -6.664 0.735 6.275 1.00 0.00 C ATOM 830 CD LYS A 427 -6.449 1.748 7.334 1.00 0.00 C ATOM 831 CE LYS A 427 -6.652 1.214 8.740 1.00 0.00 C ATOM 832 NZ LYS A 427 -6.377 2.253 9.751 1.00 0.00 N ATOM 833 H LYS A 427 -8.288 1.025 3.961 1.00 0.00 H ATOM 834 HA LYS A 427 -7.343 -1.333 5.024 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.744 0.999 6.182 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.213 -0.365 7.192 1.00 0.00 H ATOM 837 HG2 LYS A 427 -5.957 -0.063 6.426 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.481 1.188 5.312 1.00 0.00 H ATOM 839 HD2 LYS A 427 -5.415 2.027 7.218 1.00 0.00 H ATOM 840 HD3 LYS A 427 -7.122 2.560 7.121 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.676 0.888 8.850 1.00 0.00 H ATOM 842 HE3 LYS A 427 -5.987 0.379 8.902 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.040 3.051 9.687 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.407 2.621 9.690 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.479 1.855 10.705 1.00 0.00 H ATOM 846 N SER A 428 -10.617 -1.077 4.870 1.00 0.00 N ATOM 847 CA SER A 428 -11.858 -1.814 4.864 1.00 0.00 C ATOM 848 C SER A 428 -11.726 -3.029 3.958 1.00 0.00 C ATOM 849 O SER A 428 -11.929 -4.160 4.396 1.00 0.00 O ATOM 850 CB SER A 428 -13.007 -0.915 4.379 1.00 0.00 C ATOM 851 OG SER A 428 -14.240 -1.598 4.380 1.00 0.00 O ATOM 852 H SER A 428 -10.657 -0.126 4.620 1.00 0.00 H ATOM 853 HA SER A 428 -12.065 -2.134 5.871 1.00 0.00 H ATOM 854 HB2 SER A 428 -13.087 -0.055 5.028 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.796 -0.582 3.375 1.00 0.00 H ATOM 856 HG SER A 428 -14.793 -1.185 5.054 1.00 0.00 H ATOM 857 N LEU A 429 -11.310 -2.774 2.730 1.00 0.00 N ATOM 858 CA LEU A 429 -11.152 -3.781 1.706 1.00 0.00 C ATOM 859 C LEU A 429 -10.142 -4.859 2.151 1.00 0.00 C ATOM 860 O LEU A 429 -10.463 -6.040 2.163 1.00 0.00 O ATOM 861 CB LEU A 429 -10.757 -3.045 0.381 1.00 0.00 C ATOM 862 CG LEU A 429 -10.516 -3.838 -0.922 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.196 -4.564 -0.898 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.665 -4.797 -1.214 1.00 0.00 C ATOM 865 H LEU A 429 -11.091 -1.847 2.492 1.00 0.00 H ATOM 866 HA LEU A 429 -12.113 -4.252 1.563 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.536 -2.329 0.168 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.863 -2.477 0.595 1.00 0.00 H ATOM 869 HG LEU A 429 -10.462 -3.129 -1.736 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.192 -5.281 -0.091 1.00 0.00 H ATOM 871 HD12 LEU A 429 -8.404 -3.844 -0.742 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.042 -5.068 -1.840 1.00 0.00 H ATOM 873 HD21 LEU A 429 -12.586 -4.244 -1.334 1.00 0.00 H ATOM 874 HD22 LEU A 429 -11.772 -5.499 -0.401 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.462 -5.347 -2.123 1.00 0.00 H ATOM 876 N ILE A 430 -8.960 -4.437 2.565 1.00 0.00 N ATOM 877 CA ILE A 430 -7.902 -5.359 2.980 1.00 0.00 C ATOM 878 C ILE A 430 -8.336 -6.227 4.172 1.00 0.00 C ATOM 879 O ILE A 430 -8.277 -7.465 4.104 1.00 0.00 O ATOM 880 CB ILE A 430 -6.585 -4.602 3.323 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.097 -3.822 2.090 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.505 -5.588 3.785 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.932 -2.889 2.359 1.00 0.00 C ATOM 884 H ILE A 430 -8.787 -3.469 2.581 1.00 0.00 H ATOM 885 HA ILE A 430 -7.708 -6.014 2.145 1.00 0.00 H ATOM 886 HB ILE A 430 -6.786 -3.905 4.123 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.787 -4.523 1.330 1.00 0.00 H ATOM 888 HG13 ILE A 430 -6.917 -3.232 1.705 1.00 0.00 H ATOM 889 HG21 ILE A 430 -4.617 -5.042 4.067 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.266 -6.266 2.978 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.864 -6.155 4.632 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.635 -2.414 1.436 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.102 -3.453 2.756 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.230 -2.136 3.074 1.00 0.00 H ATOM 895 N GLU A 431 -8.825 -5.591 5.225 1.00 0.00 N ATOM 896 CA GLU A 431 -9.193 -6.299 6.442 1.00 0.00 C ATOM 897 C GLU A 431 -10.406 -7.197 6.245 1.00 0.00 C ATOM 898 O GLU A 431 -10.480 -8.275 6.853 1.00 0.00 O ATOM 899 CB GLU A 431 -9.437 -5.340 7.580 1.00 0.00 C ATOM 900 CG GLU A 431 -8.239 -4.503 7.954 1.00 0.00 C ATOM 901 CD GLU A 431 -8.527 -3.611 9.121 1.00 0.00 C ATOM 902 OE1 GLU A 431 -9.473 -2.787 9.040 1.00 0.00 O ATOM 903 OE2 GLU A 431 -7.847 -3.747 10.162 1.00 0.00 O ATOM 904 H GLU A 431 -8.947 -4.615 5.188 1.00 0.00 H ATOM 905 HA GLU A 431 -8.355 -6.928 6.701 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.217 -4.667 7.263 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.771 -5.881 8.452 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.421 -5.160 8.207 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.961 -3.891 7.108 1.00 0.00 H ATOM 910 N ARG A 432 -11.347 -6.772 5.398 1.00 0.00 N ATOM 911 CA ARG A 432 -12.530 -7.577 5.099 1.00 0.00 C ATOM 912 C ARG A 432 -12.109 -8.838 4.383 1.00 0.00 C ATOM 913 O ARG A 432 -12.675 -9.910 4.574 1.00 0.00 O ATOM 914 CB ARG A 432 -13.487 -6.811 4.198 1.00 0.00 C ATOM 915 CG ARG A 432 -14.718 -7.598 3.819 1.00 0.00 C ATOM 916 CD ARG A 432 -15.548 -6.873 2.802 1.00 0.00 C ATOM 917 NE ARG A 432 -16.741 -7.626 2.444 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.775 -7.121 1.782 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.713 -5.877 1.282 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.871 -7.854 1.607 1.00 0.00 N ATOM 921 H ARG A 432 -11.256 -5.890 4.970 1.00 0.00 H ATOM 922 HA ARG A 432 -13.028 -7.823 6.025 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.796 -5.912 4.710 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.964 -6.536 3.294 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.417 -8.553 3.411 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.310 -7.759 4.708 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.857 -5.926 3.216 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.958 -6.708 1.913 1.00 0.00 H ATOM 929 HE ARG A 432 -16.740 -8.563 2.772 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.904 -5.294 1.390 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.480 -5.472 0.773 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.945 -8.787 1.968 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.665 -7.484 1.115 1.00 0.00 H ATOM 934 N TYR A 433 -11.077 -8.707 3.603 1.00 0.00 N ATOM 935 CA TYR A 433 -10.562 -9.793 2.848 1.00 0.00 C ATOM 936 C TYR A 433 -9.563 -10.619 3.631 1.00 0.00 C ATOM 937 O TYR A 433 -8.833 -11.395 3.062 1.00 0.00 O ATOM 938 CB TYR A 433 -10.008 -9.315 1.508 1.00 0.00 C ATOM 939 CG TYR A 433 -11.084 -9.045 0.476 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.088 -8.111 0.695 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.106 -9.745 -0.710 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.073 -7.891 -0.234 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.086 -9.522 -1.646 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.063 -8.600 -1.403 1.00 0.00 C ATOM 945 OH TYR A 433 -14.045 -8.407 -2.319 1.00 0.00 O ATOM 946 H TYR A 433 -10.642 -7.829 3.517 1.00 0.00 H ATOM 947 HA TYR A 433 -11.405 -10.437 2.641 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.458 -8.398 1.662 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.345 -10.069 1.112 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.088 -7.552 1.619 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.339 -10.478 -0.912 1.00 0.00 H ATOM 952 HE1 TYR A 433 -13.845 -7.161 -0.045 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.084 -10.080 -2.571 1.00 0.00 H ATOM 954 HH TYR A 433 -14.488 -9.256 -2.442 1.00 0.00 H ATOM 955 N GLY A 434 -9.562 -10.460 4.946 1.00 0.00 N ATOM 956 CA GLY A 434 -8.737 -11.281 5.808 1.00 0.00 C ATOM 957 C GLY A 434 -7.275 -10.910 5.780 1.00 0.00 C ATOM 958 O GLY A 434 -6.424 -11.657 6.300 1.00 0.00 O ATOM 959 H GLY A 434 -10.141 -9.770 5.334 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.096 -11.190 6.822 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.841 -12.310 5.496 1.00 0.00 H ATOM 962 N GLY A 435 -6.974 -9.787 5.196 1.00 0.00 N ATOM 963 CA GLY A 435 -5.630 -9.343 5.132 1.00 0.00 C ATOM 964 C GLY A 435 -5.334 -8.423 6.266 1.00 0.00 C ATOM 965 O GLY A 435 -6.258 -7.897 6.905 1.00 0.00 O ATOM 966 H GLY A 435 -7.678 -9.220 4.812 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.970 -10.197 5.173 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.475 -8.812 4.204 1.00 0.00 H ATOM 969 N LYS A 436 -4.092 -8.251 6.565 1.00 0.00 N ATOM 970 CA LYS A 436 -3.710 -7.326 7.608 1.00 0.00 C ATOM 971 C LYS A 436 -3.252 -6.073 6.951 1.00 0.00 C ATOM 972 O LYS A 436 -2.568 -6.133 5.929 1.00 0.00 O ATOM 973 CB LYS A 436 -2.538 -7.839 8.436 1.00 0.00 C ATOM 974 CG LYS A 436 -2.223 -6.948 9.646 1.00 0.00 C ATOM 975 CD LYS A 436 -0.769 -7.048 10.107 1.00 0.00 C ATOM 976 CE LYS A 436 -0.371 -8.440 10.564 1.00 0.00 C ATOM 977 NZ LYS A 436 -1.164 -8.911 11.719 1.00 0.00 N ATOM 978 H LYS A 436 -3.421 -8.744 6.043 1.00 0.00 H ATOM 979 HA LYS A 436 -4.550 -7.117 8.254 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.734 -8.847 8.769 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.673 -7.835 7.792 1.00 0.00 H ATOM 982 HG2 LYS A 436 -2.429 -5.922 9.383 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.872 -7.236 10.461 1.00 0.00 H ATOM 984 HD2 LYS A 436 -0.126 -6.763 9.288 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.626 -6.353 10.921 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.476 -9.126 9.738 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.673 -8.382 10.835 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -2.177 -8.972 11.496 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -1.036 -8.303 12.553 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.842 -9.861 11.996 1.00 0.00 H ATOM 991 N VAL A 437 -3.607 -4.969 7.505 1.00 0.00 N ATOM 992 CA VAL A 437 -3.120 -3.734 7.023 1.00 0.00 C ATOM 993 C VAL A 437 -2.260 -3.109 8.109 1.00 0.00 C ATOM 994 O VAL A 437 -2.625 -3.113 9.294 1.00 0.00 O ATOM 995 CB VAL A 437 -4.260 -2.783 6.552 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.196 -2.398 7.691 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.689 -1.555 5.858 1.00 0.00 C ATOM 998 H VAL A 437 -4.202 -4.968 8.288 1.00 0.00 H ATOM 999 HA VAL A 437 -2.478 -3.961 6.185 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.837 -3.338 5.827 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -6.007 -1.792 7.315 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -4.648 -1.823 8.422 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.591 -3.295 8.147 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.059 -1.878 5.042 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -3.097 -0.984 6.557 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -4.488 -0.948 5.461 1.00 0.00 H ATOM 1007 N THR A 438 -1.113 -2.657 7.741 1.00 0.00 N ATOM 1008 CA THR A 438 -0.236 -2.057 8.680 1.00 0.00 C ATOM 1009 C THR A 438 0.408 -0.807 8.105 1.00 0.00 C ATOM 1010 O THR A 438 0.438 -0.618 6.876 1.00 0.00 O ATOM 1011 CB THR A 438 0.768 -3.090 9.319 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.740 -2.450 10.145 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.450 -3.985 8.298 1.00 0.00 C ATOM 1014 H THR A 438 -0.833 -2.709 6.801 1.00 0.00 H ATOM 1015 HA THR A 438 -0.892 -1.699 9.461 1.00 0.00 H ATOM 1016 HB THR A 438 0.173 -3.710 9.975 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.578 -2.797 11.033 1.00 0.00 H ATOM 1018 HG21 THR A 438 0.715 -4.391 7.618 1.00 0.00 H ATOM 1019 HG22 THR A 438 1.946 -4.796 8.817 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.191 -3.415 7.758 1.00 0.00 H ATOM 1021 N GLY A 439 0.866 0.056 8.993 1.00 0.00 N ATOM 1022 CA GLY A 439 1.362 1.348 8.616 1.00 0.00 C ATOM 1023 C GLY A 439 2.726 1.328 7.977 1.00 0.00 C ATOM 1024 O GLY A 439 3.032 2.193 7.143 1.00 0.00 O ATOM 1025 H GLY A 439 0.868 -0.217 9.937 1.00 0.00 H ATOM 1026 HA2 GLY A 439 0.664 1.789 7.922 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.402 1.967 9.500 1.00 0.00 H ATOM 1028 N ASN A 440 3.545 0.368 8.332 1.00 0.00 N ATOM 1029 CA ASN A 440 4.893 0.324 7.808 1.00 0.00 C ATOM 1030 C ASN A 440 5.186 -1.068 7.298 1.00 0.00 C ATOM 1031 O ASN A 440 4.582 -2.041 7.750 1.00 0.00 O ATOM 1032 CB ASN A 440 5.911 0.734 8.889 1.00 0.00 C ATOM 1033 CG ASN A 440 7.276 1.130 8.323 1.00 0.00 C ATOM 1034 OD1 ASN A 440 8.188 0.311 8.159 1.00 0.00 O ATOM 1035 ND2 ASN A 440 7.426 2.395 8.036 1.00 0.00 N ATOM 1036 H ASN A 440 3.241 -0.356 8.921 1.00 0.00 H ATOM 1037 HA ASN A 440 4.952 1.019 6.983 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.521 1.575 9.441 1.00 0.00 H ATOM 1039 HB3 ASN A 440 6.048 -0.094 9.567 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.665 2.993 8.202 1.00 0.00 H ATOM 1041 HD22 ASN A 440 8.275 2.726 7.674 1.00 0.00 H ATOM 1042 N VAL A 441 6.098 -1.163 6.375 1.00 0.00 N ATOM 1043 CA VAL A 441 6.438 -2.414 5.752 1.00 0.00 C ATOM 1044 C VAL A 441 7.339 -3.280 6.652 1.00 0.00 C ATOM 1045 O VAL A 441 8.242 -2.781 7.338 1.00 0.00 O ATOM 1046 CB VAL A 441 7.066 -2.177 4.336 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.259 -1.246 4.402 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.461 -3.478 3.656 1.00 0.00 C ATOM 1049 H VAL A 441 6.586 -0.359 6.104 1.00 0.00 H ATOM 1050 HA VAL A 441 5.514 -2.957 5.620 1.00 0.00 H ATOM 1051 HB VAL A 441 6.296 -1.705 3.742 1.00 0.00 H ATOM 1052 HG11 VAL A 441 9.008 -1.683 5.045 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.957 -0.287 4.794 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.668 -1.120 3.410 1.00 0.00 H ATOM 1055 HG21 VAL A 441 8.202 -3.969 4.269 1.00 0.00 H ATOM 1056 HG22 VAL A 441 7.892 -3.258 2.691 1.00 0.00 H ATOM 1057 HG23 VAL A 441 6.598 -4.118 3.538 1.00 0.00 H ATOM 1058 N SER A 442 7.026 -4.537 6.693 1.00 0.00 N ATOM 1059 CA SER A 442 7.770 -5.527 7.417 1.00 0.00 C ATOM 1060 C SER A 442 8.374 -6.499 6.398 1.00 0.00 C ATOM 1061 O SER A 442 8.087 -6.407 5.203 1.00 0.00 O ATOM 1062 CB SER A 442 6.817 -6.277 8.385 1.00 0.00 C ATOM 1063 OG SER A 442 7.470 -7.355 9.057 1.00 0.00 O ATOM 1064 H SER A 442 6.239 -4.841 6.185 1.00 0.00 H ATOM 1065 HA SER A 442 8.552 -5.042 7.983 1.00 0.00 H ATOM 1066 HB2 SER A 442 6.445 -5.585 9.126 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.986 -6.672 7.819 1.00 0.00 H ATOM 1068 HG SER A 442 7.515 -7.154 10.002 1.00 0.00 H ATOM 1069 N LYS A 443 9.168 -7.434 6.859 1.00 0.00 N ATOM 1070 CA LYS A 443 9.738 -8.442 5.985 1.00 0.00 C ATOM 1071 C LYS A 443 8.685 -9.524 5.756 1.00 0.00 C ATOM 1072 O LYS A 443 8.795 -10.363 4.875 1.00 0.00 O ATOM 1073 CB LYS A 443 11.027 -9.005 6.602 1.00 0.00 C ATOM 1074 CG LYS A 443 11.799 -9.967 5.700 1.00 0.00 C ATOM 1075 CD LYS A 443 13.150 -10.340 6.293 1.00 0.00 C ATOM 1076 CE LYS A 443 13.036 -10.985 7.673 1.00 0.00 C ATOM 1077 NZ LYS A 443 12.278 -12.259 7.665 1.00 0.00 N ATOM 1078 H LYS A 443 9.350 -7.453 7.823 1.00 0.00 H ATOM 1079 HA LYS A 443 9.951 -7.997 5.026 1.00 0.00 H ATOM 1080 HB2 LYS A 443 11.678 -8.183 6.863 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.759 -9.530 7.507 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.220 -10.865 5.556 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.953 -9.500 4.739 1.00 0.00 H ATOM 1084 HD2 LYS A 443 13.643 -11.032 5.627 1.00 0.00 H ATOM 1085 HD3 LYS A 443 13.748 -9.444 6.374 1.00 0.00 H ATOM 1086 HE2 LYS A 443 14.035 -11.183 8.031 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.557 -10.289 8.346 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 11.289 -12.142 7.372 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 12.272 -12.661 8.624 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 12.710 -12.968 7.043 1.00 0.00 H ATOM 1091 N LYS A 444 7.639 -9.443 6.543 1.00 0.00 N ATOM 1092 CA LYS A 444 6.502 -10.330 6.457 1.00 0.00 C ATOM 1093 C LYS A 444 5.311 -9.609 5.826 1.00 0.00 C ATOM 1094 O LYS A 444 4.176 -9.824 6.234 1.00 0.00 O ATOM 1095 CB LYS A 444 6.107 -10.809 7.857 1.00 0.00 C ATOM 1096 CG LYS A 444 7.035 -11.834 8.492 1.00 0.00 C ATOM 1097 CD LYS A 444 7.059 -13.150 7.708 1.00 0.00 C ATOM 1098 CE LYS A 444 5.667 -13.783 7.552 1.00 0.00 C ATOM 1099 NZ LYS A 444 5.012 -14.064 8.850 1.00 0.00 N ATOM 1100 H LYS A 444 7.629 -8.740 7.227 1.00 0.00 H ATOM 1101 HA LYS A 444 6.790 -11.180 5.860 1.00 0.00 H ATOM 1102 HB2 LYS A 444 6.074 -9.948 8.508 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.115 -11.232 7.799 1.00 0.00 H ATOM 1104 HG2 LYS A 444 8.035 -11.426 8.516 1.00 0.00 H ATOM 1105 HG3 LYS A 444 6.703 -12.030 9.500 1.00 0.00 H ATOM 1106 HD2 LYS A 444 7.457 -12.960 6.723 1.00 0.00 H ATOM 1107 HD3 LYS A 444 7.707 -13.847 8.218 1.00 0.00 H ATOM 1108 HE2 LYS A 444 5.035 -13.123 6.976 1.00 0.00 H ATOM 1109 HE3 LYS A 444 5.784 -14.710 7.010 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 4.117 -14.576 8.715 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 4.818 -13.198 9.392 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 5.616 -14.679 9.429 1.00 0.00 H ATOM 1113 N THR A 445 5.559 -8.766 4.849 1.00 0.00 N ATOM 1114 CA THR A 445 4.475 -8.042 4.217 1.00 0.00 C ATOM 1115 C THR A 445 3.923 -8.822 3.018 1.00 0.00 C ATOM 1116 O THR A 445 2.767 -9.209 3.005 1.00 0.00 O ATOM 1117 CB THR A 445 4.950 -6.661 3.740 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.522 -5.951 4.836 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.802 -5.859 3.167 1.00 0.00 C ATOM 1120 H THR A 445 6.478 -8.644 4.531 1.00 0.00 H ATOM 1121 HA THR A 445 3.701 -7.903 4.956 1.00 0.00 H ATOM 1122 HB THR A 445 5.703 -6.798 2.977 1.00 0.00 H ATOM 1123 HG1 THR A 445 6.471 -6.147 4.796 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.151 -4.876 2.888 1.00 0.00 H ATOM 1125 HG22 THR A 445 3.030 -5.767 3.916 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.408 -6.365 2.299 1.00 0.00 H ATOM 1127 N ASN A 446 4.815 -9.095 2.074 1.00 0.00 N ATOM 1128 CA ASN A 446 4.535 -9.742 0.783 1.00 0.00 C ATOM 1129 C ASN A 446 4.108 -8.718 -0.304 1.00 0.00 C ATOM 1130 O ASN A 446 4.705 -8.692 -1.393 1.00 0.00 O ATOM 1131 CB ASN A 446 3.585 -10.971 0.917 1.00 0.00 C ATOM 1132 CG ASN A 446 3.307 -11.723 -0.367 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.113 -11.755 -1.290 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.168 -12.370 -0.412 1.00 0.00 N ATOM 1135 H ASN A 446 5.744 -8.868 2.272 1.00 0.00 H ATOM 1136 HA ASN A 446 5.506 -10.088 0.456 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.020 -11.670 1.615 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.644 -10.626 1.323 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.589 -12.325 0.375 1.00 0.00 H ATOM 1140 HD22 ASN A 446 1.934 -12.881 -1.215 1.00 0.00 H ATOM 1141 N TYR A 447 3.172 -7.799 0.006 1.00 0.00 N ATOM 1142 CA TYR A 447 2.704 -6.812 -0.985 1.00 0.00 C ATOM 1143 C TYR A 447 2.636 -5.405 -0.392 1.00 0.00 C ATOM 1144 O TYR A 447 1.937 -5.163 0.597 1.00 0.00 O ATOM 1145 CB TYR A 447 1.317 -7.171 -1.556 1.00 0.00 C ATOM 1146 CG TYR A 447 1.249 -8.280 -2.608 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.449 -9.604 -2.282 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.928 -7.984 -3.925 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.341 -10.604 -3.223 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.804 -8.983 -4.876 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.015 -10.293 -4.513 1.00 0.00 C ATOM 1152 OH TYR A 447 0.879 -11.306 -5.445 1.00 0.00 O ATOM 1153 H TYR A 447 2.791 -7.711 0.910 1.00 0.00 H ATOM 1154 HA TYR A 447 3.418 -6.809 -1.795 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.685 -7.486 -0.739 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.890 -6.278 -1.988 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.720 -9.864 -1.271 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.769 -6.954 -4.205 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.507 -11.631 -2.937 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.554 -8.731 -5.896 1.00 0.00 H ATOM 1161 HH TYR A 447 0.320 -11.985 -5.043 1.00 0.00 H ATOM 1162 N LEU A 448 3.347 -4.490 -0.998 1.00 0.00 N ATOM 1163 CA LEU A 448 3.319 -3.106 -0.588 1.00 0.00 C ATOM 1164 C LEU A 448 2.488 -2.334 -1.581 1.00 0.00 C ATOM 1165 O LEU A 448 2.803 -2.297 -2.777 1.00 0.00 O ATOM 1166 CB LEU A 448 4.739 -2.494 -0.499 1.00 0.00 C ATOM 1167 CG LEU A 448 4.808 -0.982 -0.138 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.207 -0.715 1.217 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.234 -0.457 -0.175 1.00 0.00 C ATOM 1170 H LEU A 448 3.883 -4.744 -1.784 1.00 0.00 H ATOM 1171 HA LEU A 448 2.846 -3.059 0.382 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.297 -3.044 0.245 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.220 -2.632 -1.455 1.00 0.00 H ATOM 1174 HG LEU A 448 4.228 -0.429 -0.862 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.289 0.338 1.442 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.733 -1.286 1.967 1.00 0.00 H ATOM 1177 HD13 LEU A 448 3.165 -0.998 1.212 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.824 -0.974 0.566 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.240 0.600 0.053 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.667 -0.614 -1.151 1.00 0.00 H ATOM 1181 N VAL A 449 1.439 -1.739 -1.110 1.00 0.00 N ATOM 1182 CA VAL A 449 0.578 -0.976 -1.952 1.00 0.00 C ATOM 1183 C VAL A 449 1.070 0.451 -1.906 1.00 0.00 C ATOM 1184 O VAL A 449 0.891 1.169 -0.906 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.905 -1.032 -1.509 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.808 -0.562 -2.632 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.299 -2.424 -1.037 1.00 0.00 C ATOM 1188 H VAL A 449 1.241 -1.772 -0.146 1.00 0.00 H ATOM 1189 HA VAL A 449 0.683 -1.341 -2.962 1.00 0.00 H ATOM 1190 HB VAL A 449 -1.028 -0.340 -0.688 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.492 0.415 -2.964 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -2.825 -0.496 -2.275 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.758 -1.256 -3.457 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -1.170 -3.119 -1.851 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -2.335 -2.420 -0.728 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -0.675 -2.715 -0.206 1.00 0.00 H ATOM 1197 N MET A 450 1.712 0.845 -2.949 1.00 0.00 N ATOM 1198 CA MET A 450 2.346 2.118 -2.995 1.00 0.00 C ATOM 1199 C MET A 450 1.547 3.072 -3.817 1.00 0.00 C ATOM 1200 O MET A 450 1.342 2.861 -5.024 1.00 0.00 O ATOM 1201 CB MET A 450 3.745 1.978 -3.561 1.00 0.00 C ATOM 1202 CG MET A 450 4.557 3.261 -3.607 1.00 0.00 C ATOM 1203 SD MET A 450 6.182 2.999 -4.351 1.00 0.00 S ATOM 1204 CE MET A 450 6.855 1.746 -3.259 1.00 0.00 C ATOM 1205 H MET A 450 1.724 0.257 -3.738 1.00 0.00 H ATOM 1206 HA MET A 450 2.425 2.497 -1.988 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.276 1.266 -2.947 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.667 1.583 -4.563 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.020 3.997 -4.188 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.694 3.627 -2.599 1.00 0.00 H ATOM 1211 HE1 MET A 450 7.853 1.484 -3.576 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.227 0.867 -3.302 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.877 2.116 -2.245 1.00 0.00 H ATOM 1214 N GLY A 451 1.074 4.085 -3.176 1.00 0.00 N ATOM 1215 CA GLY A 451 0.359 5.100 -3.855 1.00 0.00 C ATOM 1216 C GLY A 451 1.272 6.225 -4.191 1.00 0.00 C ATOM 1217 O GLY A 451 2.375 6.014 -4.716 1.00 0.00 O ATOM 1218 H GLY A 451 1.222 4.148 -2.209 1.00 0.00 H ATOM 1219 HA2 GLY A 451 -0.097 4.703 -4.747 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.406 5.475 -3.192 1.00 0.00 H ATOM 1221 N ARG A 452 0.851 7.393 -3.877 1.00 0.00 N ATOM 1222 CA ARG A 452 1.625 8.537 -4.040 1.00 0.00 C ATOM 1223 C ARG A 452 2.392 8.709 -2.744 1.00 0.00 C ATOM 1224 O ARG A 452 1.882 9.259 -1.761 1.00 0.00 O ATOM 1225 CB ARG A 452 0.709 9.718 -4.305 1.00 0.00 C ATOM 1226 CG ARG A 452 1.397 10.951 -4.816 1.00 0.00 C ATOM 1227 CD ARG A 452 2.069 10.682 -6.155 1.00 0.00 C ATOM 1228 NE ARG A 452 2.564 11.901 -6.806 1.00 0.00 N ATOM 1229 CZ ARG A 452 3.731 11.994 -7.469 1.00 0.00 C ATOM 1230 NH1 ARG A 452 4.610 10.995 -7.413 1.00 0.00 N ATOM 1231 NH2 ARG A 452 4.024 13.102 -8.160 1.00 0.00 N ATOM 1232 H ARG A 452 -0.048 7.521 -3.498 1.00 0.00 H ATOM 1233 HA ARG A 452 2.301 8.396 -4.870 1.00 0.00 H ATOM 1234 HB2 ARG A 452 -0.029 9.416 -5.031 1.00 0.00 H ATOM 1235 HB3 ARG A 452 0.215 9.959 -3.376 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.663 11.737 -4.911 1.00 0.00 H ATOM 1237 HG3 ARG A 452 2.141 11.213 -4.081 1.00 0.00 H ATOM 1238 HD2 ARG A 452 2.906 10.019 -5.992 1.00 0.00 H ATOM 1239 HD3 ARG A 452 1.358 10.199 -6.809 1.00 0.00 H ATOM 1240 HE ARG A 452 1.931 12.654 -6.773 1.00 0.00 H ATOM 1241 HH11 ARG A 452 4.447 10.157 -6.882 1.00 0.00 H ATOM 1242 HH12 ARG A 452 5.491 11.015 -7.892 1.00 0.00 H ATOM 1243 HH21 ARG A 452 3.382 13.874 -8.196 1.00 0.00 H ATOM 1244 HH22 ARG A 452 4.887 13.206 -8.664 1.00 0.00 H ATOM 1245 N ASP A 453 3.541 8.120 -2.714 1.00 0.00 N ATOM 1246 CA ASP A 453 4.401 8.133 -1.559 1.00 0.00 C ATOM 1247 C ASP A 453 5.782 8.471 -2.037 1.00 0.00 C ATOM 1248 O ASP A 453 6.259 7.898 -3.024 1.00 0.00 O ATOM 1249 CB ASP A 453 4.410 6.759 -0.871 1.00 0.00 C ATOM 1250 CG ASP A 453 5.126 6.772 0.468 1.00 0.00 C ATOM 1251 OD1 ASP A 453 6.349 6.899 0.504 1.00 0.00 O ATOM 1252 OD2 ASP A 453 4.440 6.666 1.524 1.00 0.00 O ATOM 1253 H ASP A 453 3.849 7.654 -3.519 1.00 0.00 H ATOM 1254 HA ASP A 453 4.053 8.887 -0.868 1.00 0.00 H ATOM 1255 HB2 ASP A 453 3.390 6.439 -0.709 1.00 0.00 H ATOM 1256 HB3 ASP A 453 4.903 6.049 -1.516 1.00 0.00 H ATOM 1257 N SER A 454 6.396 9.399 -1.397 1.00 0.00 N ATOM 1258 CA SER A 454 7.689 9.861 -1.802 1.00 0.00 C ATOM 1259 C SER A 454 8.743 9.563 -0.729 1.00 0.00 C ATOM 1260 O SER A 454 9.720 10.312 -0.570 1.00 0.00 O ATOM 1261 CB SER A 454 7.603 11.360 -2.098 1.00 0.00 C ATOM 1262 OG SER A 454 6.632 11.619 -3.126 1.00 0.00 O ATOM 1263 H SER A 454 5.971 9.791 -0.606 1.00 0.00 H ATOM 1264 HA SER A 454 7.956 9.348 -2.713 1.00 0.00 H ATOM 1265 HB2 SER A 454 7.314 11.889 -1.202 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.566 11.714 -2.433 1.00 0.00 H ATOM 1267 HG SER A 454 6.778 10.941 -3.801 1.00 0.00 H ATOM 1268 N GLY A 455 8.560 8.483 0.002 1.00 0.00 N ATOM 1269 CA GLY A 455 9.529 8.097 0.989 1.00 0.00 C ATOM 1270 C GLY A 455 10.453 7.014 0.466 1.00 0.00 C ATOM 1271 O GLY A 455 10.048 5.852 0.326 1.00 0.00 O ATOM 1272 H GLY A 455 7.753 7.920 -0.104 1.00 0.00 H ATOM 1273 HA2 GLY A 455 10.115 8.963 1.258 1.00 0.00 H ATOM 1274 HA3 GLY A 455 9.016 7.731 1.865 1.00 0.00 H ATOM 1275 N GLN A 456 11.686 7.384 0.164 1.00 0.00 N ATOM 1276 CA GLN A 456 12.670 6.443 -0.359 1.00 0.00 C ATOM 1277 C GLN A 456 12.989 5.352 0.650 1.00 0.00 C ATOM 1278 O GLN A 456 12.932 4.185 0.331 1.00 0.00 O ATOM 1279 CB GLN A 456 13.977 7.153 -0.739 1.00 0.00 C ATOM 1280 CG GLN A 456 15.033 6.209 -1.318 1.00 0.00 C ATOM 1281 CD GLN A 456 16.378 6.867 -1.580 1.00 0.00 C ATOM 1282 OE1 GLN A 456 17.096 6.475 -2.488 1.00 0.00 O ATOM 1283 NE2 GLN A 456 16.739 7.842 -0.787 1.00 0.00 N ATOM 1284 H GLN A 456 11.936 8.328 0.270 1.00 0.00 H ATOM 1285 HA GLN A 456 12.258 5.989 -1.247 1.00 0.00 H ATOM 1286 HB2 GLN A 456 13.769 7.917 -1.472 1.00 0.00 H ATOM 1287 HB3 GLN A 456 14.386 7.612 0.149 1.00 0.00 H ATOM 1288 HG2 GLN A 456 15.186 5.400 -0.622 1.00 0.00 H ATOM 1289 HG3 GLN A 456 14.657 5.806 -2.247 1.00 0.00 H ATOM 1290 HE21 GLN A 456 16.140 8.118 -0.065 1.00 0.00 H ATOM 1291 HE22 GLN A 456 17.618 8.252 -0.937 1.00 0.00 H ATOM 1292 N SER A 457 13.276 5.747 1.876 1.00 0.00 N ATOM 1293 CA SER A 457 13.747 4.828 2.902 1.00 0.00 C ATOM 1294 C SER A 457 12.666 3.810 3.285 1.00 0.00 C ATOM 1295 O SER A 457 12.959 2.642 3.522 1.00 0.00 O ATOM 1296 CB SER A 457 14.227 5.621 4.130 1.00 0.00 C ATOM 1297 OG SER A 457 14.841 4.791 5.112 1.00 0.00 O ATOM 1298 H SER A 457 13.133 6.687 2.117 1.00 0.00 H ATOM 1299 HA SER A 457 14.589 4.289 2.492 1.00 0.00 H ATOM 1300 HB2 SER A 457 14.944 6.364 3.814 1.00 0.00 H ATOM 1301 HB3 SER A 457 13.381 6.118 4.582 1.00 0.00 H ATOM 1302 HG SER A 457 15.154 3.984 4.676 1.00 0.00 H ATOM 1303 N LYS A 458 11.431 4.250 3.312 1.00 0.00 N ATOM 1304 CA LYS A 458 10.333 3.380 3.674 1.00 0.00 C ATOM 1305 C LYS A 458 10.038 2.364 2.553 1.00 0.00 C ATOM 1306 O LYS A 458 9.796 1.190 2.821 1.00 0.00 O ATOM 1307 CB LYS A 458 9.096 4.212 4.071 1.00 0.00 C ATOM 1308 CG LYS A 458 8.603 5.147 2.984 1.00 0.00 C ATOM 1309 CD LYS A 458 7.516 6.100 3.456 1.00 0.00 C ATOM 1310 CE LYS A 458 6.323 5.366 4.007 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.143 6.244 4.115 1.00 0.00 N ATOM 1312 H LYS A 458 11.262 5.192 3.090 1.00 0.00 H ATOM 1313 HA LYS A 458 10.663 2.818 4.537 1.00 0.00 H ATOM 1314 HB2 LYS A 458 8.291 3.541 4.329 1.00 0.00 H ATOM 1315 HB3 LYS A 458 9.344 4.805 4.938 1.00 0.00 H ATOM 1316 HG2 LYS A 458 9.438 5.726 2.620 1.00 0.00 H ATOM 1317 HG3 LYS A 458 8.217 4.549 2.172 1.00 0.00 H ATOM 1318 HD2 LYS A 458 7.917 6.739 4.230 1.00 0.00 H ATOM 1319 HD3 LYS A 458 7.198 6.706 2.621 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.084 4.545 3.347 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.568 4.984 4.987 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.336 5.693 4.471 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.894 6.550 3.146 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.288 7.086 4.706 1.00 0.00 H ATOM 1325 N SER A 459 10.113 2.813 1.314 1.00 0.00 N ATOM 1326 CA SER A 459 9.885 1.961 0.163 1.00 0.00 C ATOM 1327 C SER A 459 11.096 1.035 -0.080 1.00 0.00 C ATOM 1328 O SER A 459 10.949 -0.103 -0.546 1.00 0.00 O ATOM 1329 CB SER A 459 9.615 2.837 -1.057 1.00 0.00 C ATOM 1330 OG SER A 459 8.526 3.723 -0.804 1.00 0.00 O ATOM 1331 H SER A 459 10.299 3.760 1.144 1.00 0.00 H ATOM 1332 HA SER A 459 9.013 1.355 0.359 1.00 0.00 H ATOM 1333 HB2 SER A 459 10.496 3.421 -1.278 1.00 0.00 H ATOM 1334 HB3 SER A 459 9.370 2.214 -1.904 1.00 0.00 H ATOM 1335 HG SER A 459 8.864 4.569 -0.479 1.00 0.00 H ATOM 1336 N ASP A 460 12.281 1.532 0.281 1.00 0.00 N ATOM 1337 CA ASP A 460 13.560 0.812 0.126 1.00 0.00 C ATOM 1338 C ASP A 460 13.541 -0.510 0.856 1.00 0.00 C ATOM 1339 O ASP A 460 14.103 -1.502 0.377 1.00 0.00 O ATOM 1340 CB ASP A 460 14.723 1.675 0.634 1.00 0.00 C ATOM 1341 CG ASP A 460 16.078 1.012 0.509 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.694 1.082 -0.588 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.579 0.455 1.508 1.00 0.00 O ATOM 1344 H ASP A 460 12.304 2.444 0.647 1.00 0.00 H ATOM 1345 HA ASP A 460 13.708 0.622 -0.928 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.751 2.597 0.071 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.548 1.905 1.675 1.00 0.00 H ATOM 1348 N LYS A 461 12.861 -0.528 2.004 1.00 0.00 N ATOM 1349 CA LYS A 461 12.745 -1.728 2.800 1.00 0.00 C ATOM 1350 C LYS A 461 12.102 -2.821 1.982 1.00 0.00 C ATOM 1351 O LYS A 461 12.684 -3.870 1.794 1.00 0.00 O ATOM 1352 CB LYS A 461 11.893 -1.492 4.030 1.00 0.00 C ATOM 1353 CG LYS A 461 12.317 -0.330 4.883 1.00 0.00 C ATOM 1354 CD LYS A 461 11.484 -0.289 6.132 1.00 0.00 C ATOM 1355 CE LYS A 461 11.745 0.956 6.932 1.00 0.00 C ATOM 1356 NZ LYS A 461 11.045 0.934 8.237 1.00 0.00 N ATOM 1357 H LYS A 461 12.434 0.297 2.318 1.00 0.00 H ATOM 1358 HA LYS A 461 13.731 -2.038 3.114 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.878 -1.315 3.709 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.915 -2.386 4.636 1.00 0.00 H ATOM 1361 HG2 LYS A 461 13.358 -0.442 5.147 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.176 0.588 4.333 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.447 -0.314 5.838 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.727 -1.162 6.718 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.808 1.059 7.086 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.375 1.785 6.348 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 11.160 1.837 8.739 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 11.449 0.188 8.840 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.030 0.727 8.136 1.00 0.00 H ATOM 1370 N ALA A 462 10.928 -2.519 1.437 1.00 0.00 N ATOM 1371 CA ALA A 462 10.128 -3.466 0.660 1.00 0.00 C ATOM 1372 C ALA A 462 10.940 -4.074 -0.469 1.00 0.00 C ATOM 1373 O ALA A 462 10.973 -5.297 -0.635 1.00 0.00 O ATOM 1374 CB ALA A 462 8.917 -2.756 0.100 1.00 0.00 C ATOM 1375 H ALA A 462 10.589 -1.607 1.551 1.00 0.00 H ATOM 1376 HA ALA A 462 9.788 -4.247 1.324 1.00 0.00 H ATOM 1377 HB1 ALA A 462 9.249 -1.958 -0.546 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.341 -2.339 0.912 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.301 -3.439 -0.464 1.00 0.00 H ATOM 1380 N ALA A 463 11.629 -3.219 -1.192 1.00 0.00 N ATOM 1381 CA ALA A 463 12.448 -3.623 -2.320 1.00 0.00 C ATOM 1382 C ALA A 463 13.565 -4.577 -1.886 1.00 0.00 C ATOM 1383 O ALA A 463 13.801 -5.606 -2.521 1.00 0.00 O ATOM 1384 CB ALA A 463 13.036 -2.395 -2.987 1.00 0.00 C ATOM 1385 H ALA A 463 11.579 -2.269 -0.946 1.00 0.00 H ATOM 1386 HA ALA A 463 11.813 -4.126 -3.035 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.606 -2.693 -3.855 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.679 -1.888 -2.282 1.00 0.00 H ATOM 1389 HB3 ALA A 463 12.235 -1.733 -3.284 1.00 0.00 H ATOM 1390 N ALA A 464 14.215 -4.251 -0.789 1.00 0.00 N ATOM 1391 CA ALA A 464 15.315 -5.056 -0.285 1.00 0.00 C ATOM 1392 C ALA A 464 14.823 -6.361 0.346 1.00 0.00 C ATOM 1393 O ALA A 464 15.497 -7.392 0.269 1.00 0.00 O ATOM 1394 CB ALA A 464 16.128 -4.259 0.712 1.00 0.00 C ATOM 1395 H ALA A 464 13.950 -3.440 -0.299 1.00 0.00 H ATOM 1396 HA ALA A 464 15.952 -5.297 -1.122 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.977 -4.847 1.023 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.514 -4.024 1.569 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.471 -3.344 0.252 1.00 0.00 H ATOM 1400 N LEU A 465 13.654 -6.313 0.947 1.00 0.00 N ATOM 1401 CA LEU A 465 13.070 -7.467 1.632 1.00 0.00 C ATOM 1402 C LEU A 465 12.481 -8.465 0.647 1.00 0.00 C ATOM 1403 O LEU A 465 12.442 -9.660 0.917 1.00 0.00 O ATOM 1404 CB LEU A 465 11.988 -7.000 2.610 1.00 0.00 C ATOM 1405 CG LEU A 465 12.461 -6.059 3.721 1.00 0.00 C ATOM 1406 CD1 LEU A 465 11.285 -5.483 4.476 1.00 0.00 C ATOM 1407 CD2 LEU A 465 13.402 -6.773 4.666 1.00 0.00 C ATOM 1408 H LEU A 465 13.171 -5.456 0.953 1.00 0.00 H ATOM 1409 HA LEU A 465 13.852 -7.953 2.195 1.00 0.00 H ATOM 1410 HB2 LEU A 465 11.220 -6.497 2.041 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.555 -7.875 3.070 1.00 0.00 H ATOM 1412 HG LEU A 465 12.996 -5.232 3.273 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.731 -6.270 4.962 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.640 -4.977 3.772 1.00 0.00 H ATOM 1415 HD13 LEU A 465 11.641 -4.777 5.210 1.00 0.00 H ATOM 1416 HD21 LEU A 465 13.694 -6.102 5.459 1.00 0.00 H ATOM 1417 HD22 LEU A 465 14.278 -7.102 4.125 1.00 0.00 H ATOM 1418 HD23 LEU A 465 12.896 -7.628 5.088 1.00 0.00 H ATOM 1419 N GLY A 466 12.033 -7.977 -0.484 1.00 0.00 N ATOM 1420 CA GLY A 466 11.463 -8.855 -1.486 1.00 0.00 C ATOM 1421 C GLY A 466 9.966 -8.701 -1.581 1.00 0.00 C ATOM 1422 O GLY A 466 9.261 -9.540 -2.176 1.00 0.00 O ATOM 1423 H GLY A 466 12.085 -7.007 -0.629 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.902 -8.626 -2.446 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.691 -9.878 -1.226 1.00 0.00 H ATOM 1426 N THR A 467 9.472 -7.657 -0.987 1.00 0.00 N ATOM 1427 CA THR A 467 8.088 -7.332 -1.019 1.00 0.00 C ATOM 1428 C THR A 467 7.781 -6.742 -2.400 1.00 0.00 C ATOM 1429 O THR A 467 8.603 -6.010 -2.960 1.00 0.00 O ATOM 1430 CB THR A 467 7.806 -6.297 0.077 1.00 0.00 C ATOM 1431 OG1 THR A 467 8.330 -6.775 1.325 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.320 -6.034 0.223 1.00 0.00 C ATOM 1433 H THR A 467 10.064 -7.032 -0.514 1.00 0.00 H ATOM 1434 HA THR A 467 7.497 -8.219 -0.841 1.00 0.00 H ATOM 1435 HB THR A 467 8.310 -5.381 -0.190 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.178 -7.723 1.415 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.151 -5.311 1.008 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.818 -6.959 0.468 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.929 -5.659 -0.711 1.00 0.00 H ATOM 1440 N LYS A 468 6.661 -7.092 -2.974 1.00 0.00 N ATOM 1441 CA LYS A 468 6.332 -6.603 -4.300 1.00 0.00 C ATOM 1442 C LYS A 468 5.403 -5.430 -4.218 1.00 0.00 C ATOM 1443 O LYS A 468 4.580 -5.349 -3.305 1.00 0.00 O ATOM 1444 CB LYS A 468 5.801 -7.729 -5.183 1.00 0.00 C ATOM 1445 CG LYS A 468 4.650 -8.501 -4.591 1.00 0.00 C ATOM 1446 CD LYS A 468 4.830 -10.021 -4.723 1.00 0.00 C ATOM 1447 CE LYS A 468 5.958 -10.591 -3.822 1.00 0.00 C ATOM 1448 NZ LYS A 468 7.353 -10.288 -4.283 1.00 0.00 N ATOM 1449 H LYS A 468 6.009 -7.646 -2.490 1.00 0.00 H ATOM 1450 HA LYS A 468 7.255 -6.235 -4.723 1.00 0.00 H ATOM 1451 HB2 LYS A 468 5.467 -7.297 -6.115 1.00 0.00 H ATOM 1452 HB3 LYS A 468 6.602 -8.419 -5.394 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.567 -8.251 -3.544 1.00 0.00 H ATOM 1454 HG3 LYS A 468 3.738 -8.215 -5.095 1.00 0.00 H ATOM 1455 HD2 LYS A 468 3.903 -10.502 -4.449 1.00 0.00 H ATOM 1456 HD3 LYS A 468 5.057 -10.250 -5.753 1.00 0.00 H ATOM 1457 HE2 LYS A 468 5.847 -10.175 -2.831 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.831 -11.660 -3.771 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 7.507 -10.665 -5.240 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 8.036 -10.752 -3.651 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 7.582 -9.275 -4.289 1.00 0.00 H ATOM 1462 N ILE A 469 5.555 -4.514 -5.132 1.00 0.00 N ATOM 1463 CA ILE A 469 4.816 -3.287 -5.100 1.00 0.00 C ATOM 1464 C ILE A 469 3.597 -3.391 -6.010 1.00 0.00 C ATOM 1465 O ILE A 469 3.674 -3.964 -7.114 1.00 0.00 O ATOM 1466 CB ILE A 469 5.698 -2.091 -5.580 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.103 -2.114 -4.923 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.008 -0.765 -5.303 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.103 -2.084 -3.409 1.00 0.00 C ATOM 1470 H ILE A 469 6.176 -4.642 -5.881 1.00 0.00 H ATOM 1471 HA ILE A 469 4.503 -3.096 -4.085 1.00 0.00 H ATOM 1472 HB ILE A 469 5.815 -2.178 -6.649 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.615 -3.015 -5.226 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.665 -1.261 -5.275 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.861 -0.648 -4.239 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.042 -0.750 -5.786 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.612 0.050 -5.673 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.118 -2.043 -3.043 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.616 -2.974 -3.037 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.561 -1.212 -3.080 1.00 0.00 H ATOM 1481 N ILE A 470 2.491 -2.887 -5.540 1.00 0.00 N ATOM 1482 CA ILE A 470 1.272 -2.806 -6.308 1.00 0.00 C ATOM 1483 C ILE A 470 0.654 -1.439 -6.119 1.00 0.00 C ATOM 1484 O ILE A 470 0.965 -0.736 -5.151 1.00 0.00 O ATOM 1485 CB ILE A 470 0.224 -3.890 -5.918 1.00 0.00 C ATOM 1486 CG1 ILE A 470 -0.008 -3.917 -4.397 1.00 0.00 C ATOM 1487 CG2 ILE A 470 0.621 -5.259 -6.445 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -1.091 -4.871 -3.951 1.00 0.00 C ATOM 1489 H ILE A 470 2.481 -2.538 -4.620 1.00 0.00 H ATOM 1490 HA ILE A 470 1.530 -2.926 -7.350 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.703 -3.622 -6.401 1.00 0.00 H ATOM 1492 HG12 ILE A 470 0.908 -4.207 -3.905 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.283 -2.925 -4.070 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.688 -5.223 -7.523 1.00 0.00 H ATOM 1495 HG22 ILE A 470 -0.124 -5.985 -6.154 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.578 -5.541 -6.032 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.891 -5.851 -4.356 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -2.046 -4.526 -4.317 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -1.103 -4.926 -2.873 1.00 0.00 H ATOM 1500 N ASP A 471 -0.180 -1.055 -7.043 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.902 0.209 -6.968 1.00 0.00 C ATOM 1502 C ASP A 471 -2.319 -0.112 -6.583 1.00 0.00 C ATOM 1503 O ASP A 471 -2.621 -1.272 -6.251 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.919 0.914 -8.339 1.00 0.00 C ATOM 1505 CG ASP A 471 0.453 1.207 -8.890 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.068 0.304 -9.503 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.945 2.341 -8.731 1.00 0.00 O ATOM 1508 H ASP A 471 -0.326 -1.638 -7.818 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.440 0.846 -6.229 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.442 0.289 -9.048 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.456 1.844 -8.242 1.00 0.00 H ATOM 1512 N GLU A 472 -3.205 0.871 -6.644 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.613 0.617 -6.394 1.00 0.00 C ATOM 1514 C GLU A 472 -5.180 -0.328 -7.442 1.00 0.00 C ATOM 1515 O GLU A 472 -5.939 -1.240 -7.116 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.444 1.919 -6.199 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.990 3.147 -6.995 1.00 0.00 C ATOM 1518 CD GLU A 472 -5.146 3.016 -8.482 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -4.224 2.505 -9.135 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -6.195 3.440 -9.019 1.00 0.00 O ATOM 1521 H GLU A 472 -2.906 1.773 -6.888 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.622 0.054 -5.471 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.456 1.706 -6.507 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.462 2.178 -5.152 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -5.571 4.000 -6.673 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -3.950 3.327 -6.768 1.00 0.00 H ATOM 1527 N ASP A 473 -4.753 -0.127 -8.689 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.066 -1.032 -9.790 1.00 0.00 C ATOM 1529 C ASP A 473 -4.634 -2.429 -9.440 1.00 0.00 C ATOM 1530 O ASP A 473 -5.423 -3.330 -9.462 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.341 -0.610 -11.076 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.560 -1.593 -12.222 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -5.591 -1.483 -12.924 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.694 -2.480 -12.449 1.00 0.00 O ATOM 1535 H ASP A 473 -4.259 0.707 -8.880 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.131 -1.011 -9.965 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.690 0.362 -11.387 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -3.281 -0.553 -10.875 1.00 0.00 H ATOM 1539 N GLY A 474 -3.376 -2.561 -9.042 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.786 -3.854 -8.739 1.00 0.00 C ATOM 1541 C GLY A 474 -3.498 -4.594 -7.632 1.00 0.00 C ATOM 1542 O GLY A 474 -3.733 -5.804 -7.742 1.00 0.00 O ATOM 1543 H GLY A 474 -2.848 -1.741 -8.953 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.815 -4.464 -9.628 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.756 -3.707 -8.450 1.00 0.00 H ATOM 1546 N LEU A 475 -3.857 -3.871 -6.588 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.550 -4.448 -5.446 1.00 0.00 C ATOM 1548 C LEU A 475 -5.918 -4.975 -5.916 1.00 0.00 C ATOM 1549 O LEU A 475 -6.268 -6.140 -5.694 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.722 -3.354 -4.352 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.959 -3.800 -2.881 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.109 -2.584 -1.986 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.169 -4.703 -2.724 1.00 0.00 C ATOM 1554 H LEU A 475 -3.636 -2.912 -6.579 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.962 -5.264 -5.052 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.829 -2.747 -4.362 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.548 -2.725 -4.649 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.082 -4.332 -2.543 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -5.948 -1.992 -2.322 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.208 -1.991 -2.031 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.277 -2.900 -0.967 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.032 -5.594 -3.319 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -7.052 -4.180 -3.060 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.285 -4.976 -1.686 1.00 0.00 H ATOM 1565 N LEU A 476 -6.651 -4.129 -6.611 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.980 -4.479 -7.082 1.00 0.00 C ATOM 1567 C LEU A 476 -7.916 -5.546 -8.165 1.00 0.00 C ATOM 1568 O LEU A 476 -8.764 -6.405 -8.228 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.711 -3.238 -7.603 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.918 -2.105 -6.592 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.583 -0.915 -7.257 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.736 -2.583 -5.399 1.00 0.00 C ATOM 1573 H LEU A 476 -6.294 -3.236 -6.817 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.533 -4.877 -6.246 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.143 -2.848 -8.435 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.679 -3.546 -7.967 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.951 -1.782 -6.235 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.726 -0.131 -6.528 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -10.539 -1.211 -7.664 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -8.944 -0.554 -8.050 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.207 -3.379 -4.893 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.693 -2.948 -5.741 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.887 -1.763 -4.713 1.00 0.00 H ATOM 1584 N ASN A 477 -6.878 -5.494 -8.976 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.662 -6.418 -10.101 1.00 0.00 C ATOM 1586 C ASN A 477 -6.451 -7.831 -9.568 1.00 0.00 C ATOM 1587 O ASN A 477 -6.874 -8.815 -10.182 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.436 -5.949 -10.918 1.00 0.00 C ATOM 1589 CG ASN A 477 -5.226 -6.638 -12.266 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -5.568 -7.795 -12.470 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.659 -5.915 -13.195 1.00 0.00 N ATOM 1592 H ASN A 477 -6.213 -4.782 -8.835 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.540 -6.398 -10.731 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -5.534 -4.891 -11.108 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.552 -6.103 -10.315 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -4.410 -4.991 -12.978 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.491 -6.322 -14.070 1.00 0.00 H ATOM 1598 N LEU A 478 -5.832 -7.921 -8.403 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.597 -9.197 -7.751 1.00 0.00 C ATOM 1600 C LEU A 478 -6.940 -9.822 -7.351 1.00 0.00 C ATOM 1601 O LEU A 478 -7.180 -10.998 -7.587 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.695 -9.004 -6.523 1.00 0.00 C ATOM 1603 CG LEU A 478 -4.269 -10.274 -5.775 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.452 -11.187 -6.681 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.476 -9.909 -4.531 1.00 0.00 C ATOM 1606 H LEU A 478 -5.516 -7.099 -7.966 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.104 -9.843 -8.462 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -3.800 -8.489 -6.843 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.217 -8.365 -5.827 1.00 0.00 H ATOM 1610 HG LEU A 478 -5.154 -10.811 -5.470 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -2.576 -10.657 -7.023 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -4.051 -11.483 -7.529 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -3.149 -12.065 -6.130 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.178 -10.810 -4.014 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -4.089 -9.304 -3.880 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.599 -9.349 -4.818 1.00 0.00 H ATOM 1617 N ILE A 479 -7.821 -9.001 -6.803 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.156 -9.442 -6.406 1.00 0.00 C ATOM 1619 C ILE A 479 -10.017 -9.682 -7.652 1.00 0.00 C ATOM 1620 O ILE A 479 -10.806 -10.629 -7.712 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.827 -8.388 -5.484 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.980 -8.198 -4.222 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.262 -8.795 -5.122 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.503 -7.147 -3.281 1.00 0.00 C ATOM 1625 H ILE A 479 -7.557 -8.069 -6.654 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.053 -10.372 -5.865 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.868 -7.449 -6.016 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.943 -9.130 -3.680 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.978 -7.916 -4.514 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.695 -8.045 -4.474 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.253 -9.751 -4.619 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.851 -8.874 -6.024 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.515 -6.190 -3.781 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -8.863 -7.090 -2.414 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -10.505 -7.405 -2.969 1.00 0.00 H ATOM 1636 N ARG A 480 -9.811 -8.837 -8.650 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.503 -8.884 -9.937 1.00 0.00 C ATOM 1638 C ARG A 480 -10.198 -10.210 -10.650 1.00 0.00 C ATOM 1639 O ARG A 480 -10.972 -10.683 -11.487 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.013 -7.723 -10.814 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.833 -7.456 -12.067 1.00 0.00 C ATOM 1642 CD ARG A 480 -12.019 -6.526 -11.801 1.00 0.00 C ATOM 1643 NE ARG A 480 -12.926 -7.019 -10.767 1.00 0.00 N ATOM 1644 CZ ARG A 480 -13.611 -6.248 -9.920 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -13.561 -4.918 -10.016 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -14.335 -6.811 -8.978 1.00 0.00 N ATOM 1647 H ARG A 480 -9.170 -8.106 -8.497 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.566 -8.783 -9.775 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -10.014 -6.820 -10.221 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -8.997 -7.936 -11.112 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -10.191 -7.001 -12.806 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -11.200 -8.401 -12.438 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -11.634 -5.569 -11.484 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -12.569 -6.398 -12.722 1.00 0.00 H ATOM 1655 HE ARG A 480 -13.023 -8.007 -10.694 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -13.028 -4.439 -10.718 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -14.049 -4.306 -9.370 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -14.357 -7.821 -8.887 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -14.907 -6.295 -8.338 1.00 0.00 H ATOM 1660 N ASN A 481 -9.055 -10.793 -10.312 1.00 0.00 N ATOM 1661 CA ASN A 481 -8.627 -12.068 -10.875 1.00 0.00 C ATOM 1662 C ASN A 481 -9.582 -13.171 -10.411 1.00 0.00 C ATOM 1663 O ASN A 481 -9.827 -14.141 -11.120 1.00 0.00 O ATOM 1664 CB ASN A 481 -7.172 -12.367 -10.462 1.00 0.00 C ATOM 1665 CG ASN A 481 -6.536 -13.574 -11.158 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -5.689 -14.261 -10.574 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -6.885 -13.817 -12.404 1.00 0.00 N ATOM 1668 H ASN A 481 -8.477 -10.341 -9.660 1.00 0.00 H ATOM 1669 HA ASN A 481 -8.689 -11.988 -11.949 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.566 -11.502 -10.686 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -7.148 -12.538 -9.395 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -7.532 -13.232 -12.854 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -6.480 -14.590 -12.851 1.00 0.00 H ATOM 1674 N LEU A 482 -10.131 -12.996 -9.223 1.00 0.00 N ATOM 1675 CA LEU A 482 -11.137 -13.896 -8.696 1.00 0.00 C ATOM 1676 C LEU A 482 -12.517 -13.456 -9.185 1.00 0.00 C ATOM 1677 O LEU A 482 -13.245 -14.230 -9.816 1.00 0.00 O ATOM 1678 CB LEU A 482 -11.097 -13.992 -7.149 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.878 -14.702 -6.505 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -9.697 -16.104 -7.062 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -8.594 -13.894 -6.646 1.00 0.00 C ATOM 1682 H LEU A 482 -9.866 -12.212 -8.696 1.00 0.00 H ATOM 1683 HA LEU A 482 -10.936 -14.868 -9.119 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -11.133 -12.986 -6.760 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.992 -14.507 -6.831 1.00 0.00 H ATOM 1686 HG LEU A 482 -10.090 -14.821 -5.452 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -9.500 -16.051 -8.122 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -10.597 -16.678 -6.893 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.866 -16.584 -6.567 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -7.776 -14.433 -6.188 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -8.713 -12.937 -6.159 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -8.380 -13.741 -7.693 1.00 0.00 H ATOM 1693 N GLU A 483 -12.857 -12.206 -8.935 1.00 0.00 N ATOM 1694 CA GLU A 483 -14.109 -11.638 -9.367 1.00 0.00 C ATOM 1695 C GLU A 483 -13.935 -10.126 -9.482 1.00 0.00 C ATOM 1696 O GLU A 483 -13.546 -9.640 -10.553 1.00 0.00 O ATOM 1697 CB GLU A 483 -15.229 -11.944 -8.368 1.00 0.00 C ATOM 1698 CG GLU A 483 -16.597 -11.525 -8.870 1.00 0.00 C ATOM 1699 CD GLU A 483 -17.656 -11.541 -7.802 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -18.150 -12.626 -7.434 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -18.016 -10.458 -7.303 1.00 0.00 O ATOM 1702 OXT GLU A 483 -14.152 -9.417 -8.479 1.00 0.00 O ATOM 1703 H GLU A 483 -12.251 -11.594 -8.457 1.00 0.00 H ATOM 1704 HA GLU A 483 -14.360 -12.048 -10.334 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -15.241 -13.005 -8.163 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.024 -11.409 -7.453 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -16.501 -10.522 -9.254 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -16.885 -12.189 -9.672 1.00 0.00 H TER 1709 GLU A 483