ATOM 1 N GLU A 414 -15.920 -2.279 -6.036 1.00 31.22 N ATOM 2 CA GLU A 414 -16.578 -1.914 -4.787 1.00 33.00 C ATOM 3 C GLU A 414 -16.211 -0.493 -4.373 1.00 45.34 C ATOM 4 O GLU A 414 -15.317 0.122 -4.953 1.00 63.33 O ATOM 5 CB GLU A 414 -16.195 -2.896 -3.678 1.00 43.50 C ATOM 6 CG GLU A 414 -17.375 -3.670 -3.115 1.00 70.51 C ATOM 7 CD GLU A 414 -17.504 -3.528 -1.611 1.00 21.41 C ATOM 8 OE1 GLU A 414 -16.535 -3.864 -0.899 1.00 61.10 O ATOM 9 OE2 GLU A 414 -18.574 -3.082 -1.147 1.00 13.21 O ATOM 10 H1 GLU A 414 -16.393 -2.143 -6.883 1.00 25.22 H ATOM 11 HA GLU A 414 -17.645 -1.966 -4.947 1.00 61.23 H ATOM 12 HB2 GLU A 414 -15.480 -3.603 -4.070 1.00 71.31 H ATOM 13 HB3 GLU A 414 -15.736 -2.345 -2.869 1.00 72.43 H ATOM 14 HG2 GLU A 414 -18.282 -3.305 -3.575 1.00 42.21 H ATOM 15 HG3 GLU A 414 -17.249 -4.716 -3.355 1.00 10.53 H ATOM 16 N ALA A 415 -16.908 0.023 -3.367 1.00 55.33 N ATOM 17 CA ALA A 415 -16.656 1.371 -2.874 1.00 10.42 C ATOM 18 C ALA A 415 -15.416 1.408 -1.986 1.00 25.14 C ATOM 19 O ALA A 415 -14.981 2.476 -1.554 1.00 33.31 O ATOM 20 CB ALA A 415 -17.866 1.891 -2.113 1.00 53.10 C ATOM 21 H ALA A 415 -17.609 -0.517 -2.944 1.00 61.24 H ATOM 22 HA ALA A 415 -16.494 2.014 -3.727 1.00 52.14 H ATOM 23 HB1 ALA A 415 -18.607 1.108 -2.038 1.00 5.11 H ATOM 24 HB2 ALA A 415 -17.564 2.197 -1.122 1.00 11.13 H ATOM 25 HB3 ALA A 415 -18.286 2.736 -2.638 1.00 72.23 H ATOM 26 N SER A 416 -14.851 0.235 -1.718 1.00 42.42 N ATOM 27 CA SER A 416 -13.662 0.133 -0.879 1.00 55.54 C ATOM 28 C SER A 416 -12.397 0.368 -1.697 1.00 61.31 C ATOM 29 O SER A 416 -11.351 0.723 -1.155 1.00 51.01 O ATOM 30 CB SER A 416 -13.603 -1.242 -0.209 1.00 45.11 C ATOM 31 OG SER A 416 -14.793 -1.974 -0.442 1.00 14.32 O ATOM 32 H SER A 416 -15.244 -0.581 -2.091 1.00 61.43 H ATOM 33 HA SER A 416 -13.731 0.893 -0.115 1.00 5.21 H ATOM 34 HB2 SER A 416 -12.768 -1.797 -0.608 1.00 75.41 H ATOM 35 HB3 SER A 416 -13.474 -1.114 0.856 1.00 23.11 H ATOM 36 HG SER A 416 -14.636 -2.635 -1.120 1.00 64.24 H ATOM 37 N SER A 417 -12.501 0.167 -3.008 1.00 55.45 N ATOM 38 CA SER A 417 -11.365 0.354 -3.901 1.00 63.23 C ATOM 39 C SER A 417 -10.883 1.801 -3.874 1.00 32.12 C ATOM 40 O SER A 417 -9.691 2.076 -4.021 1.00 34.55 O ATOM 41 CB SER A 417 -11.743 -0.042 -5.330 1.00 72.50 C ATOM 42 OG SER A 417 -12.611 -1.162 -5.336 1.00 53.03 O ATOM 43 H SER A 417 -13.363 -0.115 -3.380 1.00 64.40 H ATOM 44 HA SER A 417 -10.565 -0.286 -3.559 1.00 71.21 H ATOM 45 HB2 SER A 417 -12.241 0.786 -5.811 1.00 42.54 H ATOM 46 HB3 SER A 417 -10.848 -0.292 -5.880 1.00 71.51 H ATOM 47 HG SER A 417 -12.115 -1.951 -5.564 1.00 43.32 H ATOM 48 N THR A 418 -11.819 2.726 -3.683 1.00 65.40 N ATOM 49 CA THR A 418 -11.492 4.146 -3.637 1.00 41.30 C ATOM 50 C THR A 418 -10.872 4.524 -2.296 1.00 74.23 C ATOM 51 O THR A 418 -10.077 5.459 -2.211 1.00 53.44 O ATOM 52 CB THR A 418 -12.738 5.018 -3.878 1.00 11.20 C ATOM 53 OG1 THR A 418 -13.369 4.643 -5.106 1.00 33.54 O ATOM 54 CG2 THR A 418 -12.367 6.493 -3.922 1.00 34.43 C ATOM 55 H THR A 418 -12.751 2.446 -3.572 1.00 74.35 H ATOM 56 HA THR A 418 -10.779 4.350 -4.422 1.00 20.34 H ATOM 57 HB THR A 418 -13.432 4.861 -3.063 1.00 2.33 H ATOM 58 HG1 THR A 418 -13.941 5.354 -5.403 1.00 30.21 H ATOM 59 HG21 THR A 418 -12.711 6.922 -4.851 1.00 32.15 H ATOM 60 HG22 THR A 418 -11.295 6.596 -3.854 1.00 2.14 H ATOM 61 HG23 THR A 418 -12.833 7.006 -3.093 1.00 22.54 H ATOM 62 N ALA A 419 -11.240 3.789 -1.251 1.00 62.42 N ATOM 63 CA ALA A 419 -10.717 4.046 0.085 1.00 74.44 C ATOM 64 C ALA A 419 -9.240 3.682 0.177 1.00 23.41 C ATOM 65 O ALA A 419 -8.494 4.268 0.961 1.00 64.20 O ATOM 66 CB ALA A 419 -11.519 3.274 1.122 1.00 73.32 C ATOM 67 H ALA A 419 -11.878 3.057 -1.383 1.00 23.13 H ATOM 68 HA ALA A 419 -10.831 5.101 0.290 1.00 50.33 H ATOM 69 HB1 ALA A 419 -11.174 2.252 1.155 1.00 20.42 H ATOM 70 HB2 ALA A 419 -11.386 3.731 2.092 1.00 32.22 H ATOM 71 HB3 ALA A 419 -12.566 3.292 0.856 1.00 62.01 H ATOM 72 N ILE A 420 -8.825 2.710 -0.629 1.00 45.11 N ATOM 73 CA ILE A 420 -7.435 2.269 -0.638 1.00 33.54 C ATOM 74 C ILE A 420 -6.612 3.065 -1.645 1.00 35.54 C ATOM 75 O ILE A 420 -5.384 3.084 -1.580 1.00 25.32 O ATOM 76 CB ILE A 420 -7.324 0.769 -0.973 1.00 43.12 C ATOM 77 CG1 ILE A 420 -8.281 -0.043 -0.098 1.00 73.21 C ATOM 78 CG2 ILE A 420 -5.892 0.290 -0.786 1.00 64.31 C ATOM 79 CD1 ILE A 420 -7.952 0.018 1.377 1.00 34.22 C ATOM 80 H ILE A 420 -9.466 2.281 -1.231 1.00 73.43 H ATOM 81 HA ILE A 420 -7.029 2.428 0.349 1.00 20.12 H ATOM 82 HB ILE A 420 -7.591 0.633 -2.009 1.00 41.20 H ATOM 83 HG12 ILE A 420 -9.284 0.332 -0.229 1.00 11.24 H ATOM 84 HG13 ILE A 420 -8.246 -1.078 -0.404 1.00 31.35 H ATOM 85 HG21 ILE A 420 -5.895 -0.673 -0.296 1.00 70.04 H ATOM 86 HG22 ILE A 420 -5.414 0.201 -1.750 1.00 12.43 H ATOM 87 HG23 ILE A 420 -5.351 1.000 -0.180 1.00 1.02 H ATOM 88 HD11 ILE A 420 -7.849 1.050 1.680 1.00 1.52 H ATOM 89 HD12 ILE A 420 -8.747 -0.444 1.944 1.00 30.44 H ATOM 90 HD13 ILE A 420 -7.026 -0.505 1.561 1.00 70.21 H ATOM 91 N ARG A 421 -7.298 3.721 -2.575 1.00 43.52 N ATOM 92 CA ARG A 421 -6.630 4.520 -3.595 1.00 74.42 C ATOM 93 C ARG A 421 -5.650 5.503 -2.962 1.00 53.41 C ATOM 94 O ARG A 421 -4.572 5.752 -3.499 1.00 51.04 O ATOM 95 CB ARG A 421 -7.661 5.279 -4.434 1.00 71.01 C ATOM 96 CG ARG A 421 -7.043 6.261 -5.416 1.00 31.32 C ATOM 97 CD ARG A 421 -8.033 6.666 -6.497 1.00 13.01 C ATOM 98 NE ARG A 421 -8.332 8.095 -6.457 1.00 51.40 N ATOM 99 CZ ARG A 421 -8.869 8.762 -7.472 1.00 45.40 C ATOM 100 NH1 ARG A 421 -9.165 8.133 -8.601 1.00 4.11 N ATOM 101 NH2 ARG A 421 -9.111 10.062 -7.360 1.00 51.34 N ATOM 102 H ARG A 421 -8.277 3.666 -2.575 1.00 5.22 H ATOM 103 HA ARG A 421 -6.083 3.847 -4.238 1.00 41.03 H ATOM 104 HB2 ARG A 421 -8.249 4.566 -4.993 1.00 3.51 H ATOM 105 HB3 ARG A 421 -8.312 5.829 -3.770 1.00 65.31 H ATOM 106 HG2 ARG A 421 -6.730 7.144 -4.881 1.00 52.31 H ATOM 107 HG3 ARG A 421 -6.185 5.797 -5.882 1.00 10.23 H ATOM 108 HD2 ARG A 421 -7.613 6.423 -7.461 1.00 21.40 H ATOM 109 HD3 ARG A 421 -8.949 6.112 -6.353 1.00 11.51 H ATOM 110 HE ARG A 421 -8.122 8.580 -5.632 1.00 4.25 H ATOM 111 HH11 ARG A 421 -8.984 7.153 -8.689 1.00 44.44 H ATOM 112 HH12 ARG A 421 -9.570 8.637 -9.364 1.00 4.54 H ATOM 113 HH21 ARG A 421 -8.890 10.539 -6.510 1.00 43.04 H ATOM 114 HH22 ARG A 421 -9.514 10.563 -8.124 1.00 74.22 H ATOM 115 N ALA A 422 -6.034 6.058 -1.818 1.00 12.54 N ATOM 116 CA ALA A 422 -5.189 7.011 -1.109 1.00 65.51 C ATOM 117 C ALA A 422 -4.178 6.295 -0.220 1.00 73.14 C ATOM 118 O ALA A 422 -3.092 6.813 0.044 1.00 41.24 O ATOM 119 CB ALA A 422 -6.043 7.961 -0.283 1.00 44.31 C ATOM 120 H ALA A 422 -6.906 5.819 -1.438 1.00 61.53 H ATOM 121 HA ALA A 422 -4.656 7.595 -1.846 1.00 62.32 H ATOM 122 HB1 ALA A 422 -6.913 7.436 0.084 1.00 23.41 H ATOM 123 HB2 ALA A 422 -5.465 8.328 0.554 1.00 71.22 H ATOM 124 HB3 ALA A 422 -6.356 8.793 -0.897 1.00 31.14 H ATOM 125 N LEU A 423 -4.542 5.103 0.239 1.00 42.01 N ATOM 126 CA LEU A 423 -3.666 4.315 1.100 1.00 3.21 C ATOM 127 C LEU A 423 -2.317 4.074 0.430 1.00 42.15 C ATOM 128 O LEU A 423 -1.269 4.402 0.987 1.00 64.40 O ATOM 129 CB LEU A 423 -4.324 2.978 1.443 1.00 30.42 C ATOM 130 CG LEU A 423 -4.947 2.873 2.836 1.00 62.32 C ATOM 131 CD1 LEU A 423 -3.865 2.735 3.895 1.00 75.11 C ATOM 132 CD2 LEU A 423 -5.822 4.085 3.120 1.00 73.14 C ATOM 133 H LEU A 423 -5.419 4.743 -0.006 1.00 31.20 H ATOM 134 HA LEU A 423 -3.508 4.874 2.011 1.00 35.42 H ATOM 135 HB2 LEU A 423 -5.103 2.797 0.718 1.00 11.11 H ATOM 136 HB3 LEU A 423 -3.571 2.208 1.358 1.00 24.34 H ATOM 137 HG LEU A 423 -5.570 1.991 2.879 1.00 71.45 H ATOM 138 HD11 LEU A 423 -3.141 2.000 3.576 1.00 0.00 H ATOM 139 HD12 LEU A 423 -4.312 2.421 4.827 1.00 31.42 H ATOM 140 HD13 LEU A 423 -3.375 3.687 4.035 1.00 20.32 H ATOM 141 HD21 LEU A 423 -6.774 3.757 3.512 1.00 63.02 H ATOM 142 HD22 LEU A 423 -5.981 4.637 2.206 1.00 23.40 H ATOM 143 HD23 LEU A 423 -5.333 4.721 3.843 1.00 10.42 H ATOM 144 N VAL A 424 -2.351 3.502 -0.769 1.00 42.13 N ATOM 145 CA VAL A 424 -1.131 3.221 -1.517 1.00 15.11 C ATOM 146 C VAL A 424 -0.312 4.489 -1.729 1.00 71.32 C ATOM 147 O VAL A 424 0.898 4.430 -1.950 1.00 71.21 O ATOM 148 CB VAL A 424 -1.446 2.591 -2.887 1.00 30.54 C ATOM 149 CG1 VAL A 424 -0.167 2.369 -3.679 1.00 25.33 C ATOM 150 CG2 VAL A 424 -2.207 1.286 -2.711 1.00 10.21 C ATOM 151 H VAL A 424 -3.218 3.264 -1.161 1.00 2.42 H ATOM 152 HA VAL A 424 -0.545 2.516 -0.946 1.00 54.03 H ATOM 153 HB VAL A 424 -2.071 3.276 -3.441 1.00 12.33 H ATOM 154 HG11 VAL A 424 -0.301 1.535 -4.353 1.00 14.22 H ATOM 155 HG12 VAL A 424 0.065 3.258 -4.246 1.00 63.50 H ATOM 156 HG13 VAL A 424 0.645 2.154 -2.999 1.00 0.33 H ATOM 157 HG21 VAL A 424 -3.261 1.459 -2.865 1.00 42.14 H ATOM 158 HG22 VAL A 424 -1.851 0.562 -3.429 1.00 52.15 H ATOM 159 HG23 VAL A 424 -2.048 0.907 -1.711 1.00 63.14 H ATOM 160 N LYS A 425 -0.978 5.635 -1.660 1.00 43.52 N ATOM 161 CA LYS A 425 -0.312 6.921 -1.841 1.00 74.21 C ATOM 162 C LYS A 425 0.670 7.190 -0.706 1.00 20.42 C ATOM 163 O LYS A 425 1.544 8.049 -0.819 1.00 45.11 O ATOM 164 CB LYS A 425 -1.345 8.047 -1.915 1.00 40.00 C ATOM 165 CG LYS A 425 -0.975 9.148 -2.895 1.00 54.33 C ATOM 166 CD LYS A 425 0.101 10.059 -2.330 1.00 71.34 C ATOM 167 CE LYS A 425 -0.197 11.522 -2.623 1.00 24.41 C ATOM 168 NZ LYS A 425 0.996 12.385 -2.404 1.00 53.32 N ATOM 169 H LYS A 425 -1.942 5.619 -1.481 1.00 13.41 H ATOM 170 HA LYS A 425 0.233 6.882 -2.772 1.00 23.55 H ATOM 171 HB2 LYS A 425 -2.294 7.630 -2.215 1.00 75.25 H ATOM 172 HB3 LYS A 425 -1.449 8.488 -0.934 1.00 75.02 H ATOM 173 HG2 LYS A 425 -0.610 8.698 -3.806 1.00 74.02 H ATOM 174 HG3 LYS A 425 -1.857 9.737 -3.110 1.00 13.15 H ATOM 175 HD2 LYS A 425 0.151 9.922 -1.260 1.00 3.25 H ATOM 176 HD3 LYS A 425 1.051 9.798 -2.774 1.00 73.25 H ATOM 177 HE2 LYS A 425 -0.512 11.612 -3.651 1.00 75.53 H ATOM 178 HE3 LYS A 425 -0.994 11.851 -1.972 1.00 24.44 H ATOM 179 HZ1 LYS A 425 0.705 13.378 -2.303 1.00 54.55 H ATOM 180 HZ2 LYS A 425 1.647 12.306 -3.211 1.00 71.53 H ATOM 181 HZ3 LYS A 425 1.496 12.092 -1.541 1.00 12.22 H ATOM 182 N LYS A 426 0.522 6.449 0.387 1.00 55.20 N ATOM 183 CA LYS A 426 1.397 6.606 1.542 1.00 61.00 C ATOM 184 C LYS A 426 2.553 5.611 1.488 1.00 64.15 C ATOM 185 O LYS A 426 3.684 5.938 1.851 1.00 53.55 O ATOM 186 CB LYS A 426 0.605 6.412 2.838 1.00 65.24 C ATOM 187 CG LYS A 426 0.292 7.712 3.559 1.00 23.30 C ATOM 188 CD LYS A 426 -0.351 7.458 4.912 1.00 41.01 C ATOM 189 CE LYS A 426 -1.300 8.582 5.298 1.00 5.00 C ATOM 190 NZ LYS A 426 -2.106 8.239 6.502 1.00 41.13 N ATOM 191 H LYS A 426 -0.194 5.780 0.417 1.00 74.00 H ATOM 192 HA LYS A 426 1.797 7.607 1.521 1.00 43.30 H ATOM 193 HB2 LYS A 426 -0.328 5.921 2.605 1.00 53.30 H ATOM 194 HB3 LYS A 426 1.178 5.784 3.504 1.00 54.22 H ATOM 195 HG2 LYS A 426 1.210 8.261 3.706 1.00 5.53 H ATOM 196 HG3 LYS A 426 -0.385 8.296 2.953 1.00 72.40 H ATOM 197 HD2 LYS A 426 -0.907 6.533 4.869 1.00 3.04 H ATOM 198 HD3 LYS A 426 0.425 7.380 5.660 1.00 1.35 H ATOM 199 HE2 LYS A 426 -0.720 9.470 5.505 1.00 11.23 H ATOM 200 HE3 LYS A 426 -1.966 8.773 4.470 1.00 54.35 H ATOM 201 HZ1 LYS A 426 -2.327 7.224 6.507 1.00 32.51 H ATOM 202 HZ2 LYS A 426 -2.997 8.777 6.500 1.00 4.01 H ATOM 203 HZ3 LYS A 426 -1.576 8.471 7.366 1.00 63.01 H ATOM 204 N LEU A 427 2.263 4.399 1.030 1.00 14.52 N ATOM 205 CA LEU A 427 3.279 3.358 0.927 1.00 33.23 C ATOM 206 C LEU A 427 4.089 3.513 -0.357 1.00 41.40 C ATOM 207 O LEU A 427 5.190 2.975 -0.476 1.00 72.33 O ATOM 208 CB LEU A 427 2.626 1.974 0.967 1.00 52.22 C ATOM 209 CG LEU A 427 1.749 1.682 2.184 1.00 11.20 C ATOM 210 CD1 LEU A 427 2.369 2.268 3.443 1.00 71.14 C ATOM 211 CD2 LEU A 427 0.345 2.230 1.974 1.00 43.42 C ATOM 212 H LEU A 427 1.344 4.197 0.757 1.00 63.24 H ATOM 213 HA LEU A 427 3.943 3.458 1.772 1.00 24.32 H ATOM 214 HB2 LEU A 427 2.012 1.872 0.085 1.00 44.34 H ATOM 215 HB3 LEU A 427 3.415 1.237 0.941 1.00 13.33 H ATOM 216 HG LEU A 427 1.674 0.611 2.318 1.00 61.23 H ATOM 217 HD11 LEU A 427 2.127 1.642 4.289 1.00 63.34 H ATOM 218 HD12 LEU A 427 1.979 3.261 3.608 1.00 64.02 H ATOM 219 HD13 LEU A 427 3.442 2.317 3.326 1.00 63.33 H ATOM 220 HD21 LEU A 427 -0.365 1.616 2.509 1.00 64.05 H ATOM 221 HD22 LEU A 427 0.109 2.220 0.921 1.00 62.12 H ATOM 222 HD23 LEU A 427 0.296 3.244 2.344 1.00 54.41 H ATOM 223 N ILE A 428 3.537 4.253 -1.312 1.00 62.30 N ATOM 224 CA ILE A 428 4.210 4.481 -2.585 1.00 51.25 C ATOM 225 C ILE A 428 5.587 5.100 -2.375 1.00 1.42 C ATOM 226 O ILE A 428 6.506 4.876 -3.162 1.00 64.43 O ATOM 227 CB ILE A 428 3.381 5.400 -3.502 1.00 63.53 C ATOM 228 CG1 ILE A 428 2.507 4.566 -4.441 1.00 41.41 C ATOM 229 CG2 ILE A 428 4.296 6.319 -4.298 1.00 23.12 C ATOM 230 CD1 ILE A 428 3.295 3.812 -5.490 1.00 42.01 C ATOM 231 H ILE A 428 2.657 4.655 -1.157 1.00 62.31 H ATOM 232 HA ILE A 428 4.327 3.526 -3.076 1.00 60.15 H ATOM 233 HB ILE A 428 2.747 6.014 -2.882 1.00 53.00 H ATOM 234 HG12 ILE A 428 1.953 3.845 -3.861 1.00 45.02 H ATOM 235 HG13 ILE A 428 1.815 5.220 -4.951 1.00 64.13 H ATOM 236 HG21 ILE A 428 4.722 7.062 -3.640 1.00 53.13 H ATOM 237 HG22 ILE A 428 5.090 5.738 -4.743 1.00 30.54 H ATOM 238 HG23 ILE A 428 3.729 6.808 -5.075 1.00 21.43 H ATOM 239 HD11 ILE A 428 3.432 4.441 -6.358 1.00 61.24 H ATOM 240 HD12 ILE A 428 4.260 3.540 -5.089 1.00 64.11 H ATOM 241 HD13 ILE A 428 2.757 2.921 -5.773 1.00 35.42 H ATOM 242 N ALA A 429 5.724 5.878 -1.305 1.00 23.32 N ATOM 243 CA ALA A 429 6.991 6.525 -0.990 1.00 41.41 C ATOM 244 C ALA A 429 8.142 5.526 -1.016 1.00 35.45 C ATOM 245 O ALA A 429 9.283 5.884 -1.303 1.00 51.42 O ATOM 246 CB ALA A 429 6.912 7.204 0.370 1.00 42.43 C ATOM 247 H ALA A 429 4.956 6.018 -0.715 1.00 73.50 H ATOM 248 HA ALA A 429 7.172 7.287 -1.735 1.00 3.31 H ATOM 249 HB1 ALA A 429 7.592 6.720 1.054 1.00 72.11 H ATOM 250 HB2 ALA A 429 7.184 8.245 0.268 1.00 60.41 H ATOM 251 HB3 ALA A 429 5.904 7.132 0.751 1.00 73.43 H ATOM 252 N ALA A 430 7.833 4.268 -0.716 1.00 34.02 N ATOM 253 CA ALA A 430 8.841 3.214 -0.707 1.00 64.32 C ATOM 254 C ALA A 430 8.364 1.992 -1.484 1.00 13.23 C ATOM 255 O ALA A 430 8.259 0.897 -0.932 1.00 70.02 O ATOM 256 CB ALA A 430 9.191 2.831 0.723 1.00 34.21 C ATOM 257 H ALA A 430 6.905 4.043 -0.496 1.00 74.42 H ATOM 258 HA ALA A 430 9.733 3.603 -1.179 1.00 12.52 H ATOM 259 HB1 ALA A 430 9.927 3.519 1.110 1.00 52.22 H ATOM 260 HB2 ALA A 430 8.301 2.873 1.334 1.00 73.31 H ATOM 261 HB3 ALA A 430 9.591 1.828 0.738 1.00 3.25 H ATOM 262 N GLU A 431 8.078 2.187 -2.767 1.00 33.33 N ATOM 263 CA GLU A 431 7.611 1.099 -3.619 1.00 30.24 C ATOM 264 C GLU A 431 8.787 0.306 -4.183 1.00 62.13 C ATOM 265 O GLU A 431 9.913 0.798 -4.232 1.00 65.32 O ATOM 266 CB GLU A 431 6.755 1.647 -4.763 1.00 13.32 C ATOM 267 CG GLU A 431 7.564 2.317 -5.861 1.00 10.32 C ATOM 268 CD GLU A 431 7.970 1.352 -6.957 1.00 2.15 C ATOM 269 OE1 GLU A 431 7.189 0.421 -7.247 1.00 51.03 O ATOM 270 OE2 GLU A 431 9.068 1.525 -7.525 1.00 64.02 O ATOM 271 H GLU A 431 8.183 3.083 -3.151 1.00 54.00 H ATOM 272 HA GLU A 431 7.007 0.440 -3.013 1.00 61.44 H ATOM 273 HB2 GLU A 431 6.195 0.834 -5.201 1.00 4.44 H ATOM 274 HB3 GLU A 431 6.063 2.373 -4.361 1.00 74.44 H ATOM 275 HG2 GLU A 431 6.970 3.106 -6.298 1.00 14.13 H ATOM 276 HG3 GLU A 431 8.457 2.741 -5.424 1.00 61.50 H ATOM 277 N ASN A 432 8.515 -0.924 -4.608 1.00 55.54 N ATOM 278 CA ASN A 432 9.549 -1.785 -5.168 1.00 21.21 C ATOM 279 C ASN A 432 10.751 -1.872 -4.231 1.00 53.21 C ATOM 280 O ASN A 432 11.778 -1.224 -4.436 1.00 33.42 O ATOM 281 CB ASN A 432 9.992 -1.262 -6.536 1.00 60.05 C ATOM 282 CG ASN A 432 11.208 -1.995 -7.069 1.00 20.13 C ATOM 283 OD1 ASN A 432 12.325 -1.480 -7.025 1.00 42.41 O ATOM 284 ND2 ASN A 432 10.995 -3.203 -7.578 1.00 12.32 N ATOM 285 H ASN A 432 7.597 -1.259 -4.542 1.00 32.44 H ATOM 286 HA ASN A 432 9.129 -2.773 -5.288 1.00 43.15 H ATOM 287 HB2 ASN A 432 9.183 -1.387 -7.241 1.00 61.11 H ATOM 288 HB3 ASN A 432 10.234 -0.213 -6.453 1.00 72.32 H ATOM 289 HD21 ASN A 432 10.078 -3.550 -7.580 1.00 54.43 H ATOM 290 HD22 ASN A 432 11.764 -3.699 -7.929 1.00 12.12 H ATOM 291 N PRO A 433 10.622 -2.692 -3.178 1.00 55.03 N ATOM 292 CA PRO A 433 11.687 -2.884 -2.189 1.00 73.40 C ATOM 293 C PRO A 433 12.877 -3.646 -2.761 1.00 5.15 C ATOM 294 O PRO A 433 13.865 -3.885 -2.066 1.00 44.15 O ATOM 295 CB PRO A 433 11.006 -3.703 -1.089 1.00 72.34 C ATOM 296 CG PRO A 433 9.897 -4.417 -1.780 1.00 73.42 C ATOM 297 CD PRO A 433 9.426 -3.496 -2.871 1.00 45.34 C ATOM 298 HA PRO A 433 12.025 -1.943 -1.782 1.00 24.34 H ATOM 299 HB2 PRO A 433 11.717 -4.396 -0.661 1.00 54.22 H ATOM 300 HB3 PRO A 433 10.632 -3.042 -0.322 1.00 3.14 H ATOM 301 HG2 PRO A 433 10.261 -5.342 -2.202 1.00 44.42 H ATOM 302 HG3 PRO A 433 9.095 -4.611 -1.083 1.00 72.20 H ATOM 303 HD2 PRO A 433 9.110 -4.062 -3.735 1.00 13.41 H ATOM 304 HD3 PRO A 433 8.622 -2.868 -2.514 1.00 43.24 H ATOM 305 N ALA A 434 12.777 -4.027 -4.030 1.00 61.35 N ATOM 306 CA ALA A 434 13.847 -4.760 -4.695 1.00 41.22 C ATOM 307 C ALA A 434 15.187 -4.056 -4.516 1.00 24.43 C ATOM 308 O ALA A 434 16.082 -4.563 -3.838 1.00 73.12 O ATOM 309 CB ALA A 434 13.530 -4.929 -6.174 1.00 40.11 C ATOM 310 H ALA A 434 11.963 -3.807 -4.532 1.00 24.14 H ATOM 311 HA ALA A 434 13.905 -5.742 -4.250 1.00 73.22 H ATOM 312 HB1 ALA A 434 13.672 -3.987 -6.682 1.00 73.15 H ATOM 313 HB2 ALA A 434 14.191 -5.671 -6.599 1.00 23.21 H ATOM 314 HB3 ALA A 434 12.506 -5.250 -6.288 1.00 21.15 H ATOM 315 N LYS A 435 15.323 -2.884 -5.129 1.00 73.52 N ATOM 316 CA LYS A 435 16.554 -2.110 -5.038 1.00 70.42 C ATOM 317 C LYS A 435 16.675 -1.439 -3.673 1.00 4.11 C ATOM 318 O LYS A 435 17.608 -1.692 -2.911 1.00 71.02 O ATOM 319 CB LYS A 435 16.600 -1.052 -6.144 1.00 55.01 C ATOM 320 CG LYS A 435 17.558 -1.392 -7.271 1.00 34.32 C ATOM 321 CD LYS A 435 18.988 -1.011 -6.922 1.00 75.12 C ATOM 322 CE LYS A 435 19.966 -2.113 -7.296 1.00 30.11 C ATOM 323 NZ LYS A 435 21.380 -1.657 -7.199 1.00 74.35 N ATOM 324 H LYS A 435 14.574 -2.532 -5.656 1.00 21.20 H ATOM 325 HA LYS A 435 17.384 -2.789 -5.167 1.00 50.42 H ATOM 326 HB2 LYS A 435 15.609 -0.944 -6.561 1.00 64.33 H ATOM 327 HB3 LYS A 435 16.904 -0.110 -5.712 1.00 54.44 H ATOM 328 HG2 LYS A 435 17.516 -2.454 -7.459 1.00 31.43 H ATOM 329 HG3 LYS A 435 17.259 -0.855 -8.160 1.00 20.42 H ATOM 330 HD2 LYS A 435 19.252 -0.113 -7.459 1.00 42.32 H ATOM 331 HD3 LYS A 435 19.052 -0.830 -5.859 1.00 11.44 H ATOM 332 HE2 LYS A 435 19.819 -2.949 -6.629 1.00 32.50 H ATOM 333 HE3 LYS A 435 19.766 -2.424 -8.311 1.00 41.11 H ATOM 334 HZ1 LYS A 435 21.523 -0.808 -7.782 1.00 72.22 H ATOM 335 HZ2 LYS A 435 22.020 -2.405 -7.533 1.00 15.13 H ATOM 336 HZ3 LYS A 435 21.615 -1.430 -6.211 1.00 73.30 H ATOM 337 N PRO A 436 15.709 -0.564 -3.356 1.00 11.45 N ATOM 338 CA PRO A 436 15.685 0.159 -2.081 1.00 53.40 C ATOM 339 C PRO A 436 15.379 -0.757 -0.901 1.00 51.32 C ATOM 340 O PRO A 436 15.166 -1.957 -1.073 1.00 12.23 O ATOM 341 CB PRO A 436 14.559 1.179 -2.272 1.00 25.32 C ATOM 342 CG PRO A 436 13.668 0.570 -3.299 1.00 72.41 C ATOM 343 CD PRO A 436 14.567 -0.214 -4.216 1.00 2.20 C ATOM 344 HA PRO A 436 16.616 0.678 -1.901 1.00 35.13 H ATOM 345 HB2 PRO A 436 14.041 1.326 -1.336 1.00 53.50 H ATOM 346 HB3 PRO A 436 14.972 2.116 -2.614 1.00 51.50 H ATOM 347 HG2 PRO A 436 12.954 -0.086 -2.825 1.00 0.30 H ATOM 348 HG3 PRO A 436 13.158 1.347 -3.850 1.00 14.32 H ATOM 349 HD2 PRO A 436 14.064 -1.101 -4.570 1.00 24.43 H ATOM 350 HD3 PRO A 436 14.885 0.399 -5.047 1.00 55.31 H ATOM 351 N LEU A 437 15.359 -0.183 0.298 1.00 71.03 N ATOM 352 CA LEU A 437 15.078 -0.948 1.508 1.00 60.31 C ATOM 353 C LEU A 437 13.832 -1.810 1.330 1.00 11.41 C ATOM 354 O LEU A 437 13.055 -1.610 0.395 1.00 11.44 O ATOM 355 CB LEU A 437 14.895 -0.007 2.699 1.00 2.30 C ATOM 356 CG LEU A 437 15.673 -0.367 3.965 1.00 3.22 C ATOM 357 CD1 LEU A 437 16.946 0.459 4.063 1.00 22.24 C ATOM 358 CD2 LEU A 437 14.807 -0.164 5.200 1.00 65.13 C ATOM 359 H LEU A 437 15.536 0.778 0.372 1.00 24.34 H ATOM 360 HA LEU A 437 15.924 -1.593 1.695 1.00 74.22 H ATOM 361 HB2 LEU A 437 15.205 0.980 2.391 1.00 53.25 H ATOM 362 HB3 LEU A 437 13.843 0.010 2.949 1.00 23.14 H ATOM 363 HG LEU A 437 15.956 -1.409 3.922 1.00 34.43 H ATOM 364 HD11 LEU A 437 17.235 0.555 5.099 1.00 33.34 H ATOM 365 HD12 LEU A 437 16.771 1.441 3.646 1.00 15.04 H ATOM 366 HD13 LEU A 437 17.736 -0.030 3.512 1.00 71.12 H ATOM 367 HD21 LEU A 437 14.604 0.888 5.328 1.00 45.35 H ATOM 368 HD22 LEU A 437 15.326 -0.539 6.069 1.00 23.15 H ATOM 369 HD23 LEU A 437 13.876 -0.698 5.077 1.00 13.32 H ATOM 370 N SER A 438 13.646 -2.765 2.234 1.00 15.15 N ATOM 371 CA SER A 438 12.495 -3.659 2.176 1.00 54.31 C ATOM 372 C SER A 438 11.204 -2.901 2.471 1.00 44.12 C ATOM 373 O SER A 438 11.231 -1.745 2.893 1.00 4.55 O ATOM 374 CB SER A 438 12.663 -4.807 3.174 1.00 32.21 C ATOM 375 OG SER A 438 12.766 -6.052 2.504 1.00 13.55 O ATOM 376 H SER A 438 14.300 -2.874 2.956 1.00 31.13 H ATOM 377 HA SER A 438 12.440 -4.066 1.178 1.00 70.32 H ATOM 378 HB2 SER A 438 13.559 -4.649 3.753 1.00 4.05 H ATOM 379 HB3 SER A 438 11.809 -4.836 3.833 1.00 51.44 H ATOM 380 HG SER A 438 11.910 -6.487 2.503 1.00 44.52 H ATOM 381 N ASP A 439 10.073 -3.561 2.243 1.00 70.02 N ATOM 382 CA ASP A 439 8.771 -2.951 2.484 1.00 62.13 C ATOM 383 C ASP A 439 8.352 -3.120 3.940 1.00 1.42 C ATOM 384 O ASP A 439 7.192 -2.909 4.292 1.00 35.03 O ATOM 385 CB ASP A 439 7.717 -3.568 1.562 1.00 1.32 C ATOM 386 CG ASP A 439 7.837 -5.077 1.474 1.00 42.32 C ATOM 387 OD1 ASP A 439 8.203 -5.703 2.490 1.00 13.23 O ATOM 388 OD2 ASP A 439 7.566 -5.630 0.388 1.00 42.14 O ATOM 389 H ASP A 439 10.116 -4.480 1.905 1.00 54.54 H ATOM 390 HA ASP A 439 8.852 -1.897 2.266 1.00 45.30 H ATOM 391 HB2 ASP A 439 6.733 -3.326 1.938 1.00 4.13 H ATOM 392 HB3 ASP A 439 7.830 -3.156 0.571 1.00 63.34 H ATOM 393 N SER A 440 9.306 -3.502 4.784 1.00 53.12 N ATOM 394 CA SER A 440 9.035 -3.705 6.202 1.00 41.42 C ATOM 395 C SER A 440 8.436 -2.448 6.826 1.00 3.31 C ATOM 396 O SER A 440 7.777 -2.509 7.864 1.00 74.32 O ATOM 397 CB SER A 440 10.320 -4.090 6.938 1.00 54.52 C ATOM 398 OG SER A 440 10.031 -4.806 8.128 1.00 44.01 O ATOM 399 H SER A 440 10.212 -3.654 4.444 1.00 72.21 H ATOM 400 HA SER A 440 8.324 -4.512 6.292 1.00 54.23 H ATOM 401 HB2 SER A 440 10.927 -4.711 6.297 1.00 34.11 H ATOM 402 HB3 SER A 440 10.867 -3.194 7.195 1.00 72.11 H ATOM 403 HG SER A 440 9.848 -4.186 8.838 1.00 74.42 H ATOM 404 N LYS A 441 8.671 -1.308 6.185 1.00 55.40 N ATOM 405 CA LYS A 441 8.154 -0.034 6.674 1.00 33.45 C ATOM 406 C LYS A 441 6.706 0.168 6.240 1.00 1.33 C ATOM 407 O LYS A 441 5.798 0.216 7.072 1.00 5.12 O ATOM 408 CB LYS A 441 9.018 1.120 6.161 1.00 2.01 C ATOM 409 CG LYS A 441 9.702 1.906 7.267 1.00 72.31 C ATOM 410 CD LYS A 441 8.769 2.939 7.876 1.00 10.14 C ATOM 411 CE LYS A 441 9.058 3.146 9.355 1.00 13.42 C ATOM 412 NZ LYS A 441 8.408 4.379 9.879 1.00 2.42 N ATOM 413 H LYS A 441 9.204 -1.323 5.363 1.00 62.22 H ATOM 414 HA LYS A 441 8.195 -0.052 7.753 1.00 43.13 H ATOM 415 HB2 LYS A 441 9.779 0.722 5.507 1.00 31.13 H ATOM 416 HB3 LYS A 441 8.393 1.799 5.599 1.00 14.41 H ATOM 417 HG2 LYS A 441 10.018 1.221 8.039 1.00 21.01 H ATOM 418 HG3 LYS A 441 10.565 2.410 6.855 1.00 43.34 H ATOM 419 HD2 LYS A 441 8.900 3.878 7.360 1.00 11.14 H ATOM 420 HD3 LYS A 441 7.748 2.602 7.761 1.00 23.44 H ATOM 421 HE2 LYS A 441 8.687 2.293 9.903 1.00 34.12 H ATOM 422 HE3 LYS A 441 10.126 3.226 9.492 1.00 34.15 H ATOM 423 HZ1 LYS A 441 8.643 5.191 9.275 1.00 4.12 H ATOM 424 HZ2 LYS A 441 8.738 4.572 10.847 1.00 50.32 H ATOM 425 HZ3 LYS A 441 7.375 4.259 9.894 1.00 40.51 H ATOM 426 N LEU A 442 6.496 0.284 4.934 1.00 43.13 N ATOM 427 CA LEU A 442 5.157 0.481 4.389 1.00 35.14 C ATOM 428 C LEU A 442 4.204 -0.603 4.884 1.00 10.20 C ATOM 429 O LEU A 442 3.016 -0.354 5.090 1.00 72.43 O ATOM 430 CB LEU A 442 5.201 0.477 2.860 1.00 52.11 C ATOM 431 CG LEU A 442 6.179 -0.508 2.219 1.00 2.21 C ATOM 432 CD1 LEU A 442 5.523 -1.230 1.053 1.00 25.40 C ATOM 433 CD2 LEU A 442 7.439 0.213 1.762 1.00 4.23 C ATOM 434 H LEU A 442 7.258 0.239 4.321 1.00 33.53 H ATOM 435 HA LEU A 442 4.798 1.441 4.729 1.00 32.34 H ATOM 436 HB2 LEU A 442 4.211 0.240 2.501 1.00 62.21 H ATOM 437 HB3 LEU A 442 5.472 1.471 2.536 1.00 51.13 H ATOM 438 HG LEU A 442 6.465 -1.250 2.952 1.00 10.01 H ATOM 439 HD11 LEU A 442 4.910 -2.035 1.426 1.00 52.43 H ATOM 440 HD12 LEU A 442 6.287 -1.632 0.402 1.00 44.55 H ATOM 441 HD13 LEU A 442 4.909 -0.535 0.499 1.00 15.32 H ATOM 442 HD21 LEU A 442 7.182 1.201 1.411 1.00 14.01 H ATOM 443 HD22 LEU A 442 7.902 -0.345 0.962 1.00 22.32 H ATOM 444 HD23 LEU A 442 8.129 0.293 2.590 1.00 53.42 H ATOM 445 N THR A 443 4.733 -1.808 5.075 1.00 3.33 N ATOM 446 CA THR A 443 3.931 -2.929 5.548 1.00 22.40 C ATOM 447 C THR A 443 3.777 -2.896 7.063 1.00 44.41 C ATOM 448 O THR A 443 2.856 -3.496 7.617 1.00 10.33 O ATOM 449 CB THR A 443 4.552 -4.277 5.135 1.00 21.11 C ATOM 450 OG1 THR A 443 5.799 -4.470 5.812 1.00 54.53 O ATOM 451 CG2 THR A 443 4.773 -4.333 3.631 1.00 14.14 C ATOM 452 H THR A 443 5.686 -1.944 4.894 1.00 5.22 H ATOM 453 HA THR A 443 2.953 -2.853 5.094 1.00 21.25 H ATOM 454 HB THR A 443 3.873 -5.069 5.413 1.00 15.55 H ATOM 455 HG1 THR A 443 6.307 -3.656 5.786 1.00 24.51 H ATOM 456 HG21 THR A 443 4.492 -3.389 3.190 1.00 2.31 H ATOM 457 HG22 THR A 443 4.168 -5.121 3.207 1.00 11.12 H ATOM 458 HG23 THR A 443 5.815 -4.530 3.427 1.00 4.32 H ATOM 459 N SER A 444 4.686 -2.190 7.730 1.00 15.23 N ATOM 460 CA SER A 444 4.652 -2.081 9.184 1.00 11.51 C ATOM 461 C SER A 444 3.268 -1.657 9.665 1.00 40.30 C ATOM 462 O SER A 444 2.802 -2.096 10.718 1.00 42.22 O ATOM 463 CB SER A 444 5.702 -1.078 9.666 1.00 30.34 C ATOM 464 OG SER A 444 6.312 -1.516 10.867 1.00 4.34 O ATOM 465 H SER A 444 5.396 -1.734 7.232 1.00 50.43 H ATOM 466 HA SER A 444 4.881 -3.053 9.594 1.00 2.23 H ATOM 467 HB2 SER A 444 6.464 -0.967 8.909 1.00 0.32 H ATOM 468 HB3 SER A 444 5.229 -0.123 9.843 1.00 74.50 H ATOM 469 HG SER A 444 5.868 -1.113 11.617 1.00 4.23 H ATOM 470 N LEU A 445 2.616 -0.800 8.889 1.00 64.30 N ATOM 471 CA LEU A 445 1.284 -0.314 9.234 1.00 45.11 C ATOM 472 C LEU A 445 0.349 -1.474 9.561 1.00 12.24 C ATOM 473 O LEU A 445 -0.326 -1.471 10.591 1.00 40.14 O ATOM 474 CB LEU A 445 0.707 0.512 8.084 1.00 44.30 C ATOM 475 CG LEU A 445 0.635 2.023 8.312 1.00 4.52 C ATOM 476 CD1 LEU A 445 0.712 2.768 6.988 1.00 12.23 C ATOM 477 CD2 LEU A 445 -0.638 2.390 9.060 1.00 14.11 C ATOM 478 H LEU A 445 3.038 -0.485 8.062 1.00 0.50 H ATOM 479 HA LEU A 445 1.377 0.315 10.107 1.00 15.14 H ATOM 480 HB2 LEU A 445 1.319 0.340 7.213 1.00 32.44 H ATOM 481 HB3 LEU A 445 -0.296 0.158 7.894 1.00 61.31 H ATOM 482 HG LEU A 445 1.479 2.329 8.917 1.00 73.24 H ATOM 483 HD11 LEU A 445 1.456 2.305 6.358 1.00 35.34 H ATOM 484 HD12 LEU A 445 0.984 3.797 7.170 1.00 74.10 H ATOM 485 HD13 LEU A 445 -0.249 2.731 6.499 1.00 74.42 H ATOM 486 HD21 LEU A 445 -0.477 3.298 9.621 1.00 54.12 H ATOM 487 HD22 LEU A 445 -0.902 1.590 9.736 1.00 21.20 H ATOM 488 HD23 LEU A 445 -1.441 2.541 8.352 1.00 31.35 H ATOM 489 N LEU A 446 0.317 -2.467 8.679 1.00 50.04 N ATOM 490 CA LEU A 446 -0.534 -3.636 8.874 1.00 61.02 C ATOM 491 C LEU A 446 0.182 -4.697 9.704 1.00 32.44 C ATOM 492 O LEU A 446 -0.455 -5.551 10.321 1.00 51.25 O ATOM 493 CB LEU A 446 -0.947 -4.223 7.523 1.00 41.12 C ATOM 494 CG LEU A 446 -2.279 -3.730 6.957 1.00 74.12 C ATOM 495 CD1 LEU A 446 -2.519 -4.313 5.573 1.00 73.42 C ATOM 496 CD2 LEU A 446 -3.422 -4.090 7.894 1.00 53.24 C ATOM 497 H LEU A 446 0.877 -2.413 7.877 1.00 31.33 H ATOM 498 HA LEU A 446 -1.419 -3.318 9.405 1.00 63.31 H ATOM 499 HB2 LEU A 446 -0.175 -3.981 6.809 1.00 25.43 H ATOM 500 HB3 LEU A 446 -1.009 -5.295 7.635 1.00 72.21 H ATOM 501 HG LEU A 446 -2.248 -2.653 6.863 1.00 2.44 H ATOM 502 HD11 LEU A 446 -3.452 -4.856 5.568 1.00 43.20 H ATOM 503 HD12 LEU A 446 -1.711 -4.983 5.320 1.00 64.42 H ATOM 504 HD13 LEU A 446 -2.563 -3.513 4.849 1.00 73.44 H ATOM 505 HD21 LEU A 446 -4.073 -3.236 8.013 1.00 5.15 H ATOM 506 HD22 LEU A 446 -3.023 -4.374 8.856 1.00 5.41 H ATOM 507 HD23 LEU A 446 -3.982 -4.915 7.479 1.00 11.31 H ATOM 508 N SER A 447 1.509 -4.636 9.717 1.00 1.31 N ATOM 509 CA SER A 447 2.312 -5.592 10.470 1.00 73.32 C ATOM 510 C SER A 447 2.256 -5.291 11.964 1.00 50.42 C ATOM 511 O SER A 447 2.766 -6.056 12.782 1.00 43.44 O ATOM 512 CB SER A 447 3.763 -5.564 9.987 1.00 25.34 C ATOM 513 OG SER A 447 4.600 -4.907 10.923 1.00 60.21 O ATOM 514 H SER A 447 1.960 -3.932 9.205 1.00 44.12 H ATOM 515 HA SER A 447 1.903 -6.576 10.298 1.00 31.41 H ATOM 516 HB2 SER A 447 4.116 -6.576 9.856 1.00 34.23 H ATOM 517 HB3 SER A 447 3.816 -5.040 9.044 1.00 63.11 H ATOM 518 HG SER A 447 5.516 -5.129 10.744 1.00 2.05 H ATOM 519 N GLU A 448 1.631 -4.170 12.313 1.00 1.20 N ATOM 520 CA GLU A 448 1.508 -3.766 13.708 1.00 4.43 C ATOM 521 C GLU A 448 0.846 -4.864 14.536 1.00 43.12 C ATOM 522 O GLU A 448 1.052 -4.952 15.746 1.00 52.04 O ATOM 523 CB GLU A 448 0.702 -2.470 13.819 1.00 35.22 C ATOM 524 CG GLU A 448 1.521 -1.219 13.554 1.00 4.31 C ATOM 525 CD GLU A 448 0.954 0.007 14.245 1.00 24.14 C ATOM 526 OE1 GLU A 448 -0.234 -0.026 14.628 1.00 12.31 O ATOM 527 OE2 GLU A 448 1.697 0.997 14.400 1.00 41.44 O ATOM 528 H GLU A 448 1.245 -3.601 11.615 1.00 72.13 H ATOM 529 HA GLU A 448 2.503 -3.593 14.092 1.00 12.42 H ATOM 530 HB2 GLU A 448 -0.108 -2.504 13.106 1.00 41.54 H ATOM 531 HB3 GLU A 448 0.290 -2.401 14.815 1.00 30.23 H ATOM 532 HG2 GLU A 448 2.528 -1.380 13.911 1.00 51.23 H ATOM 533 HG3 GLU A 448 1.543 -1.037 12.490 1.00 52.42 H ATOM 534 N GLN A 449 0.049 -5.696 13.874 1.00 3.42 N ATOM 535 CA GLN A 449 -0.645 -6.786 14.549 1.00 21.42 C ATOM 536 C GLN A 449 -0.190 -8.139 14.007 1.00 50.34 C ATOM 537 O GLN A 449 -0.099 -9.116 14.748 1.00 12.44 O ATOM 538 CB GLN A 449 -2.157 -6.638 14.379 1.00 73.42 C ATOM 539 CG GLN A 449 -2.567 -5.363 13.659 1.00 13.32 C ATOM 540 CD GLN A 449 -4.065 -5.131 13.691 1.00 43.10 C ATOM 541 OE1 GLN A 449 -4.742 -5.236 12.668 1.00 34.14 O ATOM 542 NE2 GLN A 449 -4.591 -4.813 14.867 1.00 14.52 N ATOM 543 H GLN A 449 -0.074 -5.574 12.910 1.00 30.12 H ATOM 544 HA GLN A 449 -0.403 -6.734 15.599 1.00 1.13 H ATOM 545 HB2 GLN A 449 -2.529 -7.480 13.812 1.00 2.41 H ATOM 546 HB3 GLN A 449 -2.619 -6.640 15.355 1.00 71.15 H ATOM 547 HG2 GLN A 449 -2.079 -4.525 14.135 1.00 71.44 H ATOM 548 HG3 GLN A 449 -2.249 -5.428 12.630 1.00 4.00 H ATOM 549 HE21 GLN A 449 -3.990 -4.746 15.639 1.00 0.44 H ATOM 550 HE22 GLN A 449 -5.556 -4.657 14.916 1.00 33.14 H ATOM 551 N GLY A 450 0.094 -8.186 12.709 1.00 54.24 N ATOM 552 CA GLY A 450 0.535 -9.422 12.092 1.00 34.31 C ATOM 553 C GLY A 450 0.229 -9.471 10.607 1.00 45.43 C ATOM 554 O GLY A 450 0.816 -10.265 9.872 1.00 4.30 O ATOM 555 H GLY A 450 0.002 -7.375 12.167 1.00 43.21 H ATOM 556 HA2 GLY A 450 1.601 -9.523 12.233 1.00 70.05 H ATOM 557 HA3 GLY A 450 0.038 -10.251 12.576 1.00 50.41 H ATOM 558 N ILE A 451 -0.691 -8.620 10.167 1.00 50.33 N ATOM 559 CA ILE A 451 -1.073 -8.569 8.761 1.00 34.21 C ATOM 560 C ILE A 451 0.113 -8.190 7.882 1.00 32.02 C ATOM 561 O ILE A 451 0.896 -7.305 8.227 1.00 53.34 O ATOM 562 CB ILE A 451 -2.216 -7.564 8.524 1.00 10.12 C ATOM 563 CG1 ILE A 451 -3.463 -7.982 9.305 1.00 15.01 C ATOM 564 CG2 ILE A 451 -2.526 -7.455 7.039 1.00 43.33 C ATOM 565 CD1 ILE A 451 -4.716 -7.246 8.883 1.00 5.21 C ATOM 566 H ILE A 451 -1.123 -8.012 10.802 1.00 71.25 H ATOM 567 HA ILE A 451 -1.421 -9.552 8.475 1.00 44.32 H ATOM 568 HB ILE A 451 -1.891 -6.596 8.872 1.00 62.24 H ATOM 569 HG12 ILE A 451 -3.635 -9.037 9.158 1.00 11.42 H ATOM 570 HG13 ILE A 451 -3.303 -7.791 10.356 1.00 61.41 H ATOM 571 HG21 ILE A 451 -2.920 -8.395 6.683 1.00 24.34 H ATOM 572 HG22 ILE A 451 -3.257 -6.677 6.880 1.00 11.40 H ATOM 573 HG23 ILE A 451 -1.622 -7.215 6.499 1.00 70.35 H ATOM 574 HD11 ILE A 451 -4.539 -6.181 8.931 1.00 63.14 H ATOM 575 HD12 ILE A 451 -4.973 -7.521 7.872 1.00 32.43 H ATOM 576 HD13 ILE A 451 -5.527 -7.505 9.546 1.00 72.11 H ATOM 577 N MET A 452 0.239 -8.865 6.744 1.00 12.44 N ATOM 578 CA MET A 452 1.330 -8.597 5.814 1.00 40.35 C ATOM 579 C MET A 452 0.867 -8.769 4.370 1.00 55.42 C ATOM 580 O MET A 452 1.099 -9.809 3.753 1.00 44.51 O ATOM 581 CB MET A 452 2.511 -9.525 6.097 1.00 24.01 C ATOM 582 CG MET A 452 3.198 -9.246 7.424 1.00 22.33 C ATOM 583 SD MET A 452 4.531 -10.409 7.773 1.00 25.14 S ATOM 584 CE MET A 452 5.700 -9.342 8.613 1.00 43.33 C ATOM 585 H MET A 452 -0.417 -9.559 6.524 1.00 24.23 H ATOM 586 HA MET A 452 1.644 -7.573 5.958 1.00 12.24 H ATOM 587 HB2 MET A 452 2.157 -10.546 6.107 1.00 45.41 H ATOM 588 HB3 MET A 452 3.240 -9.413 5.309 1.00 71.21 H ATOM 589 HG2 MET A 452 3.609 -8.248 7.399 1.00 15.54 H ATOM 590 HG3 MET A 452 2.465 -9.313 8.214 1.00 52.51 H ATOM 591 HE1 MET A 452 5.163 -8.636 9.231 1.00 34.54 H ATOM 592 HE2 MET A 452 6.353 -9.939 9.232 1.00 52.14 H ATOM 593 HE3 MET A 452 6.287 -8.807 7.881 1.00 5.51 H ATOM 594 N VAL A 453 0.212 -7.743 3.837 1.00 53.24 N ATOM 595 CA VAL A 453 -0.283 -7.780 2.466 1.00 24.54 C ATOM 596 C VAL A 453 0.328 -6.662 1.630 1.00 41.35 C ATOM 597 O VAL A 453 0.578 -6.829 0.437 1.00 32.03 O ATOM 598 CB VAL A 453 -1.818 -7.662 2.419 1.00 0.40 C ATOM 599 CG1 VAL A 453 -2.462 -9.038 2.476 1.00 55.00 C ATOM 600 CG2 VAL A 453 -2.319 -6.782 3.555 1.00 64.12 C ATOM 601 H VAL A 453 0.057 -6.940 4.378 1.00 13.31 H ATOM 602 HA VAL A 453 -0.003 -8.732 2.037 1.00 71.45 H ATOM 603 HB VAL A 453 -2.095 -7.199 1.483 1.00 44.32 H ATOM 604 HG11 VAL A 453 -2.082 -9.578 3.331 1.00 3.12 H ATOM 605 HG12 VAL A 453 -3.533 -8.932 2.565 1.00 70.34 H ATOM 606 HG13 VAL A 453 -2.227 -9.583 1.574 1.00 73.32 H ATOM 607 HG21 VAL A 453 -2.096 -7.253 4.501 1.00 64.44 H ATOM 608 HG22 VAL A 453 -1.829 -5.821 3.506 1.00 55.45 H ATOM 609 HG23 VAL A 453 -3.387 -6.648 3.462 1.00 51.53 H ATOM 610 N ALA A 454 0.567 -5.519 2.265 1.00 10.53 N ATOM 611 CA ALA A 454 1.152 -4.372 1.582 1.00 34.53 C ATOM 612 C ALA A 454 2.357 -4.787 0.745 1.00 34.43 C ATOM 613 O ALA A 454 2.667 -4.161 -0.268 1.00 22.21 O ATOM 614 CB ALA A 454 1.548 -3.303 2.588 1.00 3.15 C ATOM 615 H ALA A 454 0.347 -5.446 3.217 1.00 74.30 H ATOM 616 HA ALA A 454 0.399 -3.955 0.927 1.00 3.21 H ATOM 617 HB1 ALA A 454 0.676 -2.983 3.137 1.00 14.01 H ATOM 618 HB2 ALA A 454 2.277 -3.709 3.275 1.00 30.14 H ATOM 619 HB3 ALA A 454 1.976 -2.459 2.067 1.00 12.03 H ATOM 620 N ARG A 455 3.034 -5.847 1.177 1.00 73.22 N ATOM 621 CA ARG A 455 4.207 -6.345 0.469 1.00 60.55 C ATOM 622 C ARG A 455 3.913 -6.512 -1.020 1.00 21.34 C ATOM 623 O ARG A 455 4.483 -5.812 -1.858 1.00 51.33 O ATOM 624 CB ARG A 455 4.660 -7.680 1.062 1.00 50.34 C ATOM 625 CG ARG A 455 5.814 -8.321 0.310 1.00 11.42 C ATOM 626 CD ARG A 455 6.695 -9.143 1.238 1.00 32.32 C ATOM 627 NE ARG A 455 8.055 -9.279 0.724 1.00 25.10 N ATOM 628 CZ ARG A 455 8.922 -10.184 1.165 1.00 60.02 C ATOM 629 NH1 ARG A 455 8.571 -11.030 2.124 1.00 71.11 N ATOM 630 NH2 ARG A 455 10.142 -10.244 0.648 1.00 63.10 N ATOM 631 H ARG A 455 2.738 -6.305 1.991 1.00 64.24 H ATOM 632 HA ARG A 455 4.999 -5.621 0.588 1.00 64.30 H ATOM 633 HB2 ARG A 455 4.971 -7.519 2.085 1.00 72.32 H ATOM 634 HB3 ARG A 455 3.826 -8.366 1.052 1.00 24.24 H ATOM 635 HG2 ARG A 455 5.417 -8.968 -0.457 1.00 61.42 H ATOM 636 HG3 ARG A 455 6.411 -7.544 -0.144 1.00 10.34 H ATOM 637 HD2 ARG A 455 6.731 -8.659 2.202 1.00 31.11 H ATOM 638 HD3 ARG A 455 6.261 -10.126 1.345 1.00 24.14 H ATOM 639 HE ARG A 455 8.336 -8.664 0.015 1.00 45.05 H ATOM 640 HH11 ARG A 455 7.651 -10.987 2.515 1.00 24.03 H ATOM 641 HH12 ARG A 455 9.224 -11.711 2.453 1.00 11.20 H ATOM 642 HH21 ARG A 455 10.410 -9.608 -0.075 1.00 71.02 H ATOM 643 HH22 ARG A 455 10.793 -10.925 0.980 1.00 14.12 H ATOM 644 N ARG A 456 3.021 -7.444 -1.341 1.00 22.05 N ATOM 645 CA ARG A 456 2.653 -7.704 -2.727 1.00 24.34 C ATOM 646 C ARG A 456 1.527 -6.777 -3.174 1.00 43.12 C ATOM 647 O ARG A 456 1.391 -6.474 -4.360 1.00 42.24 O ATOM 648 CB ARG A 456 2.226 -9.163 -2.898 1.00 44.12 C ATOM 649 CG ARG A 456 0.773 -9.418 -2.535 1.00 53.22 C ATOM 650 CD ARG A 456 -0.139 -9.264 -3.743 1.00 14.12 C ATOM 651 NE ARG A 456 -1.465 -8.781 -3.369 1.00 73.14 N ATOM 652 CZ ARG A 456 -2.543 -8.926 -4.133 1.00 3.30 C ATOM 653 NH1 ARG A 456 -2.450 -9.537 -5.306 1.00 31.20 N ATOM 654 NH2 ARG A 456 -3.715 -8.459 -3.724 1.00 33.53 N ATOM 655 H ARG A 456 2.602 -7.970 -0.628 1.00 44.15 H ATOM 656 HA ARG A 456 3.522 -7.518 -3.342 1.00 1.20 H ATOM 657 HB2 ARG A 456 2.372 -9.450 -3.929 1.00 63.30 H ATOM 658 HB3 ARG A 456 2.846 -9.783 -2.269 1.00 34.12 H ATOM 659 HG2 ARG A 456 0.678 -10.424 -2.153 1.00 22.20 H ATOM 660 HG3 ARG A 456 0.472 -8.712 -1.776 1.00 10.32 H ATOM 661 HD2 ARG A 456 0.310 -8.561 -4.428 1.00 42.01 H ATOM 662 HD3 ARG A 456 -0.238 -10.225 -4.227 1.00 43.41 H ATOM 663 HE ARG A 456 -1.557 -8.327 -2.506 1.00 42.21 H ATOM 664 HH11 ARG A 456 -1.567 -9.890 -5.617 1.00 41.21 H ATOM 665 HH12 ARG A 456 -3.263 -9.646 -5.879 1.00 44.14 H ATOM 666 HH21 ARG A 456 -3.789 -7.998 -2.840 1.00 32.22 H ATOM 667 HH22 ARG A 456 -4.525 -8.568 -4.300 1.00 10.24 H ATOM 668 N THR A 457 0.720 -6.330 -2.216 1.00 62.40 N ATOM 669 CA THR A 457 -0.395 -5.439 -2.511 1.00 3.31 C ATOM 670 C THR A 457 0.098 -4.102 -3.051 1.00 61.14 C ATOM 671 O THR A 457 -0.273 -3.690 -4.151 1.00 11.15 O ATOM 672 CB THR A 457 -1.259 -5.188 -1.260 1.00 21.44 C ATOM 673 OG1 THR A 457 -1.928 -6.395 -0.878 1.00 41.14 O ATOM 674 CG2 THR A 457 -2.282 -4.094 -1.520 1.00 74.42 C ATOM 675 H THR A 457 0.881 -6.607 -1.290 1.00 74.21 H ATOM 676 HA THR A 457 -1.012 -5.914 -3.260 1.00 61.02 H ATOM 677 HB THR A 457 -0.613 -4.872 -0.453 1.00 53.20 H ATOM 678 HG1 THR A 457 -2.591 -6.616 -1.536 1.00 61.34 H ATOM 679 HG21 THR A 457 -2.605 -4.141 -2.550 1.00 43.30 H ATOM 680 HG22 THR A 457 -1.837 -3.130 -1.327 1.00 10.41 H ATOM 681 HG23 THR A 457 -3.133 -4.235 -0.870 1.00 74.13 H ATOM 682 N VAL A 458 0.935 -3.426 -2.270 1.00 62.20 N ATOM 683 CA VAL A 458 1.480 -2.134 -2.672 1.00 22.14 C ATOM 684 C VAL A 458 2.087 -2.204 -4.068 1.00 63.14 C ATOM 685 O VAL A 458 1.884 -1.310 -4.890 1.00 23.32 O ATOM 686 CB VAL A 458 2.553 -1.645 -1.682 1.00 11.25 C ATOM 687 CG1 VAL A 458 3.226 -0.384 -2.201 1.00 73.34 C ATOM 688 CG2 VAL A 458 1.942 -1.406 -0.309 1.00 73.44 C ATOM 689 H VAL A 458 1.194 -3.805 -1.405 1.00 55.02 H ATOM 690 HA VAL A 458 0.672 -1.418 -2.677 1.00 54.55 H ATOM 691 HB VAL A 458 3.305 -2.415 -1.587 1.00 22.43 H ATOM 692 HG11 VAL A 458 3.720 0.122 -1.385 1.00 64.34 H ATOM 693 HG12 VAL A 458 3.953 -0.649 -2.955 1.00 65.13 H ATOM 694 HG13 VAL A 458 2.481 0.269 -2.632 1.00 50.11 H ATOM 695 HG21 VAL A 458 1.145 -2.116 -0.141 1.00 44.24 H ATOM 696 HG22 VAL A 458 2.701 -1.528 0.449 1.00 33.13 H ATOM 697 HG23 VAL A 458 1.545 -0.402 -0.261 1.00 62.14 H ATOM 698 N ALA A 459 2.834 -3.272 -4.330 1.00 71.41 N ATOM 699 CA ALA A 459 3.469 -3.460 -5.629 1.00 35.41 C ATOM 700 C ALA A 459 2.437 -3.787 -6.702 1.00 63.43 C ATOM 701 O ALA A 459 2.657 -3.535 -7.887 1.00 61.32 O ATOM 702 CB ALA A 459 4.516 -4.560 -5.549 1.00 23.24 C ATOM 703 H ALA A 459 2.958 -3.950 -3.634 1.00 31.43 H ATOM 704 HA ALA A 459 3.969 -2.539 -5.893 1.00 54.41 H ATOM 705 HB1 ALA A 459 5.007 -4.660 -6.506 1.00 23.01 H ATOM 706 HB2 ALA A 459 5.246 -4.306 -4.794 1.00 24.44 H ATOM 707 HB3 ALA A 459 4.040 -5.494 -5.290 1.00 60.15 H ATOM 708 N LYS A 460 1.309 -4.350 -6.282 1.00 3.21 N ATOM 709 CA LYS A 460 0.242 -4.711 -7.207 1.00 13.11 C ATOM 710 C LYS A 460 -0.560 -3.481 -7.620 1.00 24.31 C ATOM 711 O LYS A 460 -0.996 -3.368 -8.767 1.00 4.32 O ATOM 712 CB LYS A 460 -0.686 -5.746 -6.567 1.00 55.34 C ATOM 713 CG LYS A 460 -0.532 -7.141 -7.145 1.00 22.14 C ATOM 714 CD LYS A 460 -1.162 -7.247 -8.524 1.00 30.22 C ATOM 715 CE LYS A 460 -2.006 -8.506 -8.656 1.00 5.03 C ATOM 716 NZ LYS A 460 -2.624 -8.620 -10.006 1.00 50.32 N ATOM 717 H LYS A 460 1.192 -4.526 -5.324 1.00 64.01 H ATOM 718 HA LYS A 460 0.696 -5.142 -8.086 1.00 15.43 H ATOM 719 HB2 LYS A 460 -0.480 -5.792 -5.508 1.00 44.42 H ATOM 720 HB3 LYS A 460 -1.710 -5.431 -6.711 1.00 73.20 H ATOM 721 HG2 LYS A 460 0.519 -7.374 -7.223 1.00 2.45 H ATOM 722 HG3 LYS A 460 -1.012 -7.850 -6.485 1.00 11.44 H ATOM 723 HD2 LYS A 460 -1.792 -6.386 -8.690 1.00 2.40 H ATOM 724 HD3 LYS A 460 -0.377 -7.271 -9.267 1.00 63.25 H ATOM 725 HE2 LYS A 460 -1.376 -9.366 -8.484 1.00 44.55 H ATOM 726 HE3 LYS A 460 -2.788 -8.478 -7.912 1.00 0.00 H ATOM 727 HZ1 LYS A 460 -2.068 -9.266 -10.600 1.00 23.41 H ATOM 728 HZ2 LYS A 460 -2.657 -7.686 -10.464 1.00 51.32 H ATOM 729 HZ3 LYS A 460 -3.593 -8.987 -9.924 1.00 74.42 H ATOM 730 N TYR A 461 -0.748 -2.560 -6.682 1.00 12.13 N ATOM 731 CA TYR A 461 -1.497 -1.338 -6.948 1.00 62.52 C ATOM 732 C TYR A 461 -0.616 -0.297 -7.631 1.00 41.32 C ATOM 733 O TYR A 461 -1.105 0.562 -8.366 1.00 12.15 O ATOM 734 CB TYR A 461 -2.065 -0.768 -5.648 1.00 15.51 C ATOM 735 CG TYR A 461 -3.332 -1.454 -5.189 1.00 34.43 C ATOM 736 CD1 TYR A 461 -4.473 -1.455 -5.983 1.00 44.33 C ATOM 737 CD2 TYR A 461 -3.388 -2.104 -3.961 1.00 41.14 C ATOM 738 CE1 TYR A 461 -5.632 -2.078 -5.567 1.00 34.24 C ATOM 739 CE2 TYR A 461 -4.544 -2.732 -3.538 1.00 0.22 C ATOM 740 CZ TYR A 461 -5.663 -2.717 -4.344 1.00 51.20 C ATOM 741 OH TYR A 461 -6.816 -3.341 -3.927 1.00 22.03 O ATOM 742 H TYR A 461 -0.376 -2.706 -5.786 1.00 33.51 H ATOM 743 HA TYR A 461 -2.316 -1.588 -7.608 1.00 5.23 H ATOM 744 HB2 TYR A 461 -1.330 -0.873 -4.865 1.00 74.43 H ATOM 745 HB3 TYR A 461 -2.287 0.279 -5.788 1.00 41.24 H ATOM 746 HD1 TYR A 461 -4.445 -0.954 -6.940 1.00 55.10 H ATOM 747 HD2 TYR A 461 -2.510 -2.114 -3.333 1.00 51.45 H ATOM 748 HE1 TYR A 461 -6.509 -2.067 -6.198 1.00 15.04 H ATOM 749 HE2 TYR A 461 -4.568 -3.231 -2.581 1.00 33.22 H ATOM 750 HH TYR A 461 -7.377 -3.516 -4.686 1.00 51.41 H ATOM 751 N ARG A 462 0.687 -0.379 -7.382 1.00 21.34 N ATOM 752 CA ARG A 462 1.638 0.555 -7.972 1.00 0.23 C ATOM 753 C ARG A 462 1.577 0.505 -9.495 1.00 64.13 C ATOM 754 O ARG A 462 1.989 1.447 -10.173 1.00 72.23 O ATOM 755 CB ARG A 462 3.058 0.238 -7.497 1.00 13.11 C ATOM 756 CG ARG A 462 3.725 -0.884 -8.277 1.00 54.41 C ATOM 757 CD ARG A 462 4.714 -0.342 -9.296 1.00 3.44 C ATOM 758 NE ARG A 462 5.502 -1.406 -9.912 1.00 45.34 N ATOM 759 CZ ARG A 462 6.420 -1.192 -10.848 1.00 31.42 C ATOM 760 NH1 ARG A 462 6.665 0.040 -11.274 1.00 54.03 N ATOM 761 NH2 ARG A 462 7.097 -2.212 -11.361 1.00 70.44 N ATOM 762 H ARG A 462 1.017 -1.086 -6.788 1.00 34.31 H ATOM 763 HA ARG A 462 1.373 1.549 -7.645 1.00 55.45 H ATOM 764 HB2 ARG A 462 3.665 1.126 -7.597 1.00 52.31 H ATOM 765 HB3 ARG A 462 3.021 -0.048 -6.457 1.00 32.33 H ATOM 766 HG2 ARG A 462 4.251 -1.526 -7.586 1.00 22.41 H ATOM 767 HG3 ARG A 462 2.965 -1.452 -8.792 1.00 15.52 H ATOM 768 HD2 ARG A 462 4.167 0.180 -10.066 1.00 72.51 H ATOM 769 HD3 ARG A 462 5.381 0.347 -8.799 1.00 31.02 H ATOM 770 HE ARG A 462 5.339 -2.324 -9.613 1.00 13.11 H ATOM 771 HH11 ARG A 462 6.157 0.810 -10.889 1.00 42.40 H ATOM 772 HH12 ARG A 462 7.357 0.198 -11.978 1.00 53.41 H ATOM 773 HH21 ARG A 462 6.916 -3.141 -11.043 1.00 31.45 H ATOM 774 HH22 ARG A 462 7.787 -2.050 -12.065 1.00 64.03 H ATOM 775 N GLU A 463 1.062 -0.599 -10.026 1.00 71.42 N ATOM 776 CA GLU A 463 0.949 -0.771 -11.470 1.00 72.01 C ATOM 777 C GLU A 463 0.031 0.289 -12.074 1.00 12.20 C ATOM 778 O GLU A 463 0.238 0.733 -13.203 1.00 4.01 O ATOM 779 CB GLU A 463 0.418 -2.168 -11.799 1.00 64.44 C ATOM 780 CG GLU A 463 1.200 -3.289 -11.134 1.00 41.02 C ATOM 781 CD GLU A 463 0.747 -4.664 -11.584 1.00 51.24 C ATOM 782 OE1 GLU A 463 -0.462 -4.834 -11.846 1.00 55.32 O ATOM 783 OE2 GLU A 463 1.601 -5.569 -11.674 1.00 34.43 O ATOM 784 H GLU A 463 0.751 -1.315 -9.433 1.00 44.32 H ATOM 785 HA GLU A 463 1.935 -0.661 -11.895 1.00 54.10 H ATOM 786 HB2 GLU A 463 -0.610 -2.235 -11.479 1.00 54.44 H ATOM 787 HB3 GLU A 463 0.462 -2.313 -12.868 1.00 33.23 H ATOM 788 HG2 GLU A 463 2.246 -3.174 -11.376 1.00 61.53 H ATOM 789 HG3 GLU A 463 1.070 -3.215 -10.064 1.00 52.14 H ATOM 790 N SER A 464 -0.983 0.688 -11.313 1.00 13.12 N ATOM 791 CA SER A 464 -1.935 1.692 -11.774 1.00 11.53 C ATOM 792 C SER A 464 -2.206 2.725 -10.683 1.00 34.25 C ATOM 793 O SER A 464 -3.356 2.966 -10.313 1.00 61.33 O ATOM 794 CB SER A 464 -3.245 1.026 -12.199 1.00 1.12 C ATOM 795 OG SER A 464 -4.108 1.956 -12.830 1.00 33.44 O ATOM 796 H SER A 464 -1.095 0.296 -10.422 1.00 14.33 H ATOM 797 HA SER A 464 -1.502 2.192 -12.627 1.00 30.22 H ATOM 798 HB2 SER A 464 -3.031 0.224 -12.889 1.00 44.01 H ATOM 799 HB3 SER A 464 -3.741 0.626 -11.326 1.00 74.04 H ATOM 800 HG SER A 464 -5.021 1.714 -12.656 1.00 54.41 H ATOM 801 N LEU A 465 -1.140 3.329 -10.172 1.00 62.30 N ATOM 802 CA LEU A 465 -1.261 4.336 -9.123 1.00 72.04 C ATOM 803 C LEU A 465 -2.268 5.413 -9.516 1.00 15.14 C ATOM 804 O LEU A 465 -3.175 5.737 -8.750 1.00 73.34 O ATOM 805 CB LEU A 465 0.101 4.974 -8.842 1.00 31.04 C ATOM 806 CG LEU A 465 0.969 5.269 -10.064 1.00 71.22 C ATOM 807 CD1 LEU A 465 1.288 6.755 -10.146 1.00 32.44 C ATOM 808 CD2 LEU A 465 2.249 4.448 -10.021 1.00 3.13 C ATOM 809 H LEU A 465 -0.250 3.094 -10.506 1.00 63.22 H ATOM 810 HA LEU A 465 -1.610 3.843 -8.229 1.00 32.44 H ATOM 811 HB2 LEU A 465 -0.071 5.905 -8.325 1.00 44.03 H ATOM 812 HB3 LEU A 465 0.652 4.303 -8.198 1.00 13.12 H ATOM 813 HG LEU A 465 0.426 4.996 -10.959 1.00 73.11 H ATOM 814 HD11 LEU A 465 0.386 7.305 -10.364 1.00 71.21 H ATOM 815 HD12 LEU A 465 2.012 6.924 -10.929 1.00 23.32 H ATOM 816 HD13 LEU A 465 1.695 7.087 -9.202 1.00 14.21 H ATOM 817 HD21 LEU A 465 3.057 5.060 -9.645 1.00 74.10 H ATOM 818 HD22 LEU A 465 2.490 4.105 -11.016 1.00 24.35 H ATOM 819 HD23 LEU A 465 2.109 3.597 -9.371 1.00 3.32 H