ATOM 1 N SER A 339 -0.674 5.045 -2.098 1.00 0.00 N ATOM 2 CA SER A 339 0.752 4.677 -2.329 1.00 0.00 C ATOM 3 C SER A 339 1.368 4.180 -1.020 1.00 0.00 C ATOM 4 O SER A 339 2.227 4.819 -0.445 1.00 0.00 O ATOM 5 CB SER A 339 1.522 5.903 -2.821 1.00 0.00 C ATOM 6 OG SER A 339 2.837 5.514 -3.195 1.00 0.00 O ATOM 7 H1 SER A 339 -1.002 4.621 -1.208 1.00 0.00 H ATOM 8 H2 SER A 339 -1.254 4.693 -2.887 1.00 0.00 H ATOM 9 H3 SER A 339 -0.760 6.079 -2.038 1.00 0.00 H ATOM 10 HA SER A 339 0.806 3.896 -3.072 1.00 0.00 H ATOM 11 HB2 SER A 339 1.021 6.327 -3.676 1.00 0.00 H ATOM 12 HB3 SER A 339 1.564 6.641 -2.030 1.00 0.00 H ATOM 13 HG SER A 339 3.326 6.306 -3.428 1.00 0.00 H ATOM 14 N ASP A 340 0.934 3.044 -0.541 1.00 0.00 N ATOM 15 CA ASP A 340 1.491 2.501 0.734 1.00 0.00 C ATOM 16 C ASP A 340 2.650 1.558 0.430 1.00 0.00 C ATOM 17 O ASP A 340 3.179 1.530 -0.664 1.00 0.00 O ATOM 18 CB ASP A 340 0.394 1.739 1.487 1.00 0.00 C ATOM 19 CG ASP A 340 0.806 1.548 2.950 1.00 0.00 C ATOM 20 OD1 ASP A 340 1.381 2.468 3.507 1.00 0.00 O ATOM 21 OD2 ASP A 340 0.540 0.485 3.486 1.00 0.00 O ATOM 22 H ASP A 340 0.239 2.546 -1.021 1.00 0.00 H ATOM 23 HA ASP A 340 1.855 3.311 1.352 1.00 0.00 H ATOM 24 HB2 ASP A 340 -0.524 2.303 1.445 1.00 0.00 H ATOM 25 HB3 ASP A 340 0.244 0.773 1.029 1.00 0.00 H ATOM 26 N LYS A 341 3.057 0.796 1.404 1.00 0.00 N ATOM 27 CA LYS A 341 4.193 -0.144 1.210 1.00 0.00 C ATOM 28 C LYS A 341 3.660 -1.503 0.753 1.00 0.00 C ATOM 29 O LYS A 341 2.635 -1.576 0.114 1.00 0.00 O ATOM 30 CB LYS A 341 4.940 -0.270 2.543 1.00 0.00 C ATOM 31 CG LYS A 341 5.797 0.975 2.745 1.00 0.00 C ATOM 32 CD LYS A 341 4.909 2.228 2.747 1.00 0.00 C ATOM 33 CE LYS A 341 5.627 3.372 3.468 1.00 0.00 C ATOM 34 NZ LYS A 341 4.959 4.664 3.143 1.00 0.00 N ATOM 35 H LYS A 341 2.619 0.849 2.277 1.00 0.00 H ATOM 36 HA LYS A 341 4.863 0.245 0.452 1.00 0.00 H ATOM 37 HB2 LYS A 341 4.228 -0.354 3.350 1.00 0.00 H ATOM 38 HB3 LYS A 341 5.576 -1.134 2.533 1.00 0.00 H ATOM 39 HG2 LYS A 341 6.329 0.898 3.683 1.00 0.00 H ATOM 40 HG3 LYS A 341 6.499 1.040 1.934 1.00 0.00 H ATOM 41 HD2 LYS A 341 4.702 2.523 1.728 1.00 0.00 H ATOM 42 HD3 LYS A 341 3.980 2.015 3.252 1.00 0.00 H ATOM 43 HE2 LYS A 341 5.588 3.206 4.535 1.00 0.00 H ATOM 44 HE3 LYS A 341 6.658 3.409 3.147 1.00 0.00 H ATOM 45 HZ1 LYS A 341 4.007 4.477 2.768 1.00 0.00 H ATOM 46 HZ2 LYS A 341 5.520 5.173 2.429 1.00 0.00 H ATOM 47 HZ3 LYS A 341 4.884 5.242 4.003 1.00 0.00 H ATOM 48 N GLU A 342 4.360 -2.568 1.070 1.00 0.00 N ATOM 49 CA GLU A 342 3.942 -3.926 0.659 1.00 0.00 C ATOM 50 C GLU A 342 3.971 -3.975 -0.852 1.00 0.00 C ATOM 51 O GLU A 342 4.833 -4.571 -1.469 1.00 0.00 O ATOM 52 CB GLU A 342 2.541 -4.222 1.144 1.00 0.00 C ATOM 53 CG GLU A 342 2.394 -3.823 2.597 1.00 0.00 C ATOM 54 CD GLU A 342 3.163 -4.798 3.489 1.00 0.00 C ATOM 55 OE1 GLU A 342 2.837 -5.974 3.468 1.00 0.00 O ATOM 56 OE2 GLU A 342 4.066 -4.353 4.179 1.00 0.00 O ATOM 57 H GLU A 342 5.167 -2.470 1.569 1.00 0.00 H ATOM 58 HA GLU A 342 4.618 -4.652 1.071 1.00 0.00 H ATOM 59 HB2 GLU A 342 1.821 -3.685 0.555 1.00 0.00 H ATOM 60 HB3 GLU A 342 2.366 -5.272 1.052 1.00 0.00 H ATOM 61 HG2 GLU A 342 2.759 -2.822 2.747 1.00 0.00 H ATOM 62 HG3 GLU A 342 1.364 -3.858 2.837 1.00 0.00 H ATOM 63 N VAL A 343 3.040 -3.304 -1.440 1.00 0.00 N ATOM 64 CA VAL A 343 2.983 -3.233 -2.922 1.00 0.00 C ATOM 65 C VAL A 343 4.242 -2.594 -3.410 1.00 0.00 C ATOM 66 O VAL A 343 4.495 -2.513 -4.593 1.00 0.00 O ATOM 67 CB VAL A 343 1.756 -2.423 -3.355 1.00 0.00 C ATOM 68 CG1 VAL A 343 1.981 -0.930 -3.088 1.00 0.00 C ATOM 69 CG2 VAL A 343 1.499 -2.641 -4.848 1.00 0.00 C ATOM 70 H VAL A 343 2.384 -2.817 -0.885 1.00 0.00 H ATOM 71 HA VAL A 343 2.947 -4.195 -3.330 1.00 0.00 H ATOM 72 HB VAL A 343 0.903 -2.756 -2.790 1.00 0.00 H ATOM 73 HG11 VAL A 343 2.663 -0.531 -3.824 1.00 0.00 H ATOM 74 HG12 VAL A 343 2.400 -0.800 -2.101 1.00 0.00 H ATOM 75 HG13 VAL A 343 1.038 -0.407 -3.150 1.00 0.00 H ATOM 76 HG21 VAL A 343 2.311 -2.216 -5.419 1.00 0.00 H ATOM 77 HG22 VAL A 343 0.573 -2.160 -5.128 1.00 0.00 H ATOM 78 HG23 VAL A 343 1.431 -3.699 -5.051 1.00 0.00 H ATOM 79 N ASP A 344 5.026 -2.143 -2.493 1.00 0.00 N ATOM 80 CA ASP A 344 6.285 -1.480 -2.864 1.00 0.00 C ATOM 81 C ASP A 344 7.038 -1.045 -1.613 1.00 0.00 C ATOM 82 O ASP A 344 6.531 -1.089 -0.511 1.00 0.00 O ATOM 83 CB ASP A 344 5.900 -0.277 -3.696 1.00 0.00 C ATOM 84 CG ASP A 344 7.069 0.705 -3.828 1.00 0.00 C ATOM 85 OD1 ASP A 344 8.035 0.361 -4.488 1.00 0.00 O ATOM 86 OD2 ASP A 344 6.976 1.784 -3.266 1.00 0.00 O ATOM 87 H ASP A 344 4.769 -2.235 -1.560 1.00 0.00 H ATOM 88 HA ASP A 344 6.904 -2.146 -3.447 1.00 0.00 H ATOM 89 HB2 ASP A 344 5.598 -0.616 -4.662 1.00 0.00 H ATOM 90 HB3 ASP A 344 5.066 0.203 -3.222 1.00 0.00 H ATOM 91 N GLU A 345 8.255 -0.639 -1.797 1.00 0.00 N ATOM 92 CA GLU A 345 9.104 -0.206 -0.666 1.00 0.00 C ATOM 93 C GLU A 345 10.027 0.919 -1.122 1.00 0.00 C ATOM 94 O GLU A 345 10.324 1.065 -2.291 1.00 0.00 O ATOM 95 CB GLU A 345 9.952 -1.390 -0.241 1.00 0.00 C ATOM 96 CG GLU A 345 9.056 -2.600 0.021 1.00 0.00 C ATOM 97 CD GLU A 345 9.830 -3.654 0.817 1.00 0.00 C ATOM 98 OE1 GLU A 345 11.007 -3.824 0.548 1.00 0.00 O ATOM 99 OE2 GLU A 345 9.231 -4.272 1.682 1.00 0.00 O ATOM 100 H GLU A 345 8.622 -0.634 -2.691 1.00 0.00 H ATOM 101 HA GLU A 345 8.499 0.128 0.164 1.00 0.00 H ATOM 102 HB2 GLU A 345 10.647 -1.622 -1.031 1.00 0.00 H ATOM 103 HB3 GLU A 345 10.489 -1.138 0.649 1.00 0.00 H ATOM 104 HG2 GLU A 345 8.189 -2.290 0.580 1.00 0.00 H ATOM 105 HG3 GLU A 345 8.742 -3.023 -0.921 1.00 0.00 H ATOM 106 N VAL A 346 10.494 1.701 -0.197 1.00 0.00 N ATOM 107 CA VAL A 346 11.421 2.818 -0.547 1.00 0.00 C ATOM 108 C VAL A 346 12.254 3.180 0.661 1.00 0.00 C ATOM 109 O VAL A 346 13.285 3.814 0.567 1.00 0.00 O ATOM 110 CB VAL A 346 10.624 4.043 -1.019 1.00 0.00 C ATOM 111 CG1 VAL A 346 11.545 5.265 -1.059 1.00 0.00 C ATOM 112 CG2 VAL A 346 10.048 3.787 -2.418 1.00 0.00 C ATOM 113 H VAL A 346 10.244 1.543 0.733 1.00 0.00 H ATOM 114 HA VAL A 346 12.080 2.498 -1.303 1.00 0.00 H ATOM 115 HB VAL A 346 9.816 4.229 -0.325 1.00 0.00 H ATOM 116 HG11 VAL A 346 11.088 6.047 -1.645 1.00 0.00 H ATOM 117 HG12 VAL A 346 12.492 4.986 -1.498 1.00 0.00 H ATOM 118 HG13 VAL A 346 11.708 5.617 -0.050 1.00 0.00 H ATOM 119 HG21 VAL A 346 9.731 4.724 -2.853 1.00 0.00 H ATOM 120 HG22 VAL A 346 9.200 3.123 -2.341 1.00 0.00 H ATOM 121 HG23 VAL A 346 10.802 3.337 -3.046 1.00 0.00 H ATOM 122 N ASP A 347 11.808 2.782 1.784 1.00 0.00 N ATOM 123 CA ASP A 347 12.535 3.077 3.037 1.00 0.00 C ATOM 124 C ASP A 347 13.436 1.911 3.340 1.00 0.00 C ATOM 125 O ASP A 347 13.963 1.754 4.423 1.00 0.00 O ATOM 126 CB ASP A 347 11.494 3.247 4.127 1.00 0.00 C ATOM 127 CG ASP A 347 11.977 4.239 5.189 1.00 0.00 C ATOM 128 OD1 ASP A 347 13.056 4.030 5.720 1.00 0.00 O ATOM 129 OD2 ASP A 347 11.260 5.190 5.453 1.00 0.00 O ATOM 130 H ASP A 347 10.976 2.281 1.809 1.00 0.00 H ATOM 131 HA ASP A 347 13.143 3.969 2.913 1.00 0.00 H ATOM 132 HB2 ASP A 347 10.586 3.606 3.668 1.00 0.00 H ATOM 133 HB3 ASP A 347 11.300 2.286 4.582 1.00 0.00 H ATOM 134 N ALA A 348 13.627 1.128 2.356 1.00 0.00 N ATOM 135 CA ALA A 348 14.514 -0.040 2.458 1.00 0.00 C ATOM 136 C ALA A 348 15.559 0.165 1.382 1.00 0.00 C ATOM 137 O ALA A 348 16.604 -0.442 1.374 1.00 0.00 O ATOM 138 CB ALA A 348 13.687 -1.290 2.206 1.00 0.00 C ATOM 139 H ALA A 348 13.189 1.333 1.504 1.00 0.00 H ATOM 140 HA ALA A 348 14.989 -0.090 3.431 1.00 0.00 H ATOM 141 HB1 ALA A 348 12.717 -1.160 2.671 1.00 0.00 H ATOM 142 HB2 ALA A 348 14.187 -2.144 2.635 1.00 0.00 H ATOM 143 HB3 ALA A 348 13.561 -1.436 1.145 1.00 0.00 H ATOM 144 N ALA A 349 15.256 1.075 0.493 1.00 0.00 N ATOM 145 CA ALA A 349 16.178 1.430 -0.613 1.00 0.00 C ATOM 146 C ALA A 349 17.368 2.182 -0.028 1.00 0.00 C ATOM 147 O ALA A 349 18.465 2.161 -0.548 1.00 0.00 O ATOM 148 CB ALA A 349 15.431 2.349 -1.568 1.00 0.00 C ATOM 149 H ALA A 349 14.402 1.556 0.574 1.00 0.00 H ATOM 150 HA ALA A 349 16.504 0.545 -1.132 1.00 0.00 H ATOM 151 HB1 ALA A 349 14.882 3.086 -0.990 1.00 0.00 H ATOM 152 HB2 ALA A 349 14.741 1.766 -2.159 1.00 0.00 H ATOM 153 HB3 ALA A 349 16.134 2.847 -2.217 1.00 0.00 H ATOM 154 N LEU A 350 17.140 2.848 1.060 1.00 0.00 N ATOM 155 CA LEU A 350 18.215 3.613 1.723 1.00 0.00 C ATOM 156 C LEU A 350 19.083 2.632 2.501 1.00 0.00 C ATOM 157 O LEU A 350 20.149 2.963 2.983 1.00 0.00 O ATOM 158 CB LEU A 350 17.537 4.663 2.621 1.00 0.00 C ATOM 159 CG LEU A 350 17.286 4.142 4.034 1.00 0.00 C ATOM 160 CD1 LEU A 350 16.811 5.298 4.905 1.00 0.00 C ATOM 161 CD2 LEU A 350 16.209 3.070 3.979 1.00 0.00 C ATOM 162 H LEU A 350 16.244 2.842 1.455 1.00 0.00 H ATOM 163 HA LEU A 350 18.819 4.109 0.988 1.00 0.00 H ATOM 164 HB2 LEU A 350 18.146 5.553 2.671 1.00 0.00 H ATOM 165 HB3 LEU A 350 16.578 4.907 2.178 1.00 0.00 H ATOM 166 HG LEU A 350 18.181 3.739 4.445 1.00 0.00 H ATOM 167 HD11 LEU A 350 17.541 6.092 4.871 1.00 0.00 H ATOM 168 HD12 LEU A 350 16.692 4.959 5.923 1.00 0.00 H ATOM 169 HD13 LEU A 350 15.866 5.662 4.532 1.00 0.00 H ATOM 170 HD21 LEU A 350 16.497 2.290 3.282 1.00 0.00 H ATOM 171 HD22 LEU A 350 15.298 3.528 3.649 1.00 0.00 H ATOM 172 HD23 LEU A 350 16.069 2.645 4.961 1.00 0.00 H ATOM 173 N SER A 351 18.619 1.418 2.611 1.00 0.00 N ATOM 174 CA SER A 351 19.387 0.361 3.344 1.00 0.00 C ATOM 175 C SER A 351 19.811 -0.669 2.330 1.00 0.00 C ATOM 176 O SER A 351 20.277 -1.738 2.644 1.00 0.00 O ATOM 177 CB SER A 351 18.496 -0.285 4.401 1.00 0.00 C ATOM 178 OG SER A 351 19.219 -1.315 5.062 1.00 0.00 O ATOM 179 H SER A 351 17.753 1.195 2.189 1.00 0.00 H ATOM 180 HA SER A 351 20.259 0.783 3.797 1.00 0.00 H ATOM 181 HB2 SER A 351 18.191 0.455 5.122 1.00 0.00 H ATOM 182 HB3 SER A 351 17.620 -0.697 3.918 1.00 0.00 H ATOM 183 HG SER A 351 19.146 -2.114 4.535 1.00 0.00 H ATOM 184 N ASP A 352 19.624 -0.304 1.116 1.00 0.00 N ATOM 185 CA ASP A 352 19.952 -1.150 -0.055 1.00 0.00 C ATOM 186 C ASP A 352 21.159 -0.565 -0.713 1.00 0.00 C ATOM 187 O ASP A 352 21.576 -0.916 -1.799 1.00 0.00 O ATOM 188 CB ASP A 352 18.762 -0.992 -0.947 1.00 0.00 C ATOM 189 CG ASP A 352 18.777 -2.029 -2.071 1.00 0.00 C ATOM 190 OD1 ASP A 352 19.307 -3.106 -1.850 1.00 0.00 O ATOM 191 OD2 ASP A 352 18.259 -1.729 -3.134 1.00 0.00 O ATOM 192 H ASP A 352 19.233 0.579 0.955 1.00 0.00 H ATOM 193 HA ASP A 352 20.122 -2.163 0.214 1.00 0.00 H ATOM 194 HB2 ASP A 352 17.894 -1.097 -0.340 1.00 0.00 H ATOM 195 HB3 ASP A 352 18.771 0.007 -1.353 1.00 0.00 H ATOM 196 N LEU A 353 21.658 0.368 -0.036 1.00 0.00 N ATOM 197 CA LEU A 353 22.789 1.146 -0.446 1.00 0.00 C ATOM 198 C LEU A 353 23.963 0.698 0.395 1.00 0.00 C ATOM 199 O LEU A 353 25.014 0.320 -0.072 1.00 0.00 O ATOM 200 CB LEU A 353 22.357 2.531 -0.038 1.00 0.00 C ATOM 201 CG LEU A 353 23.566 3.441 0.166 1.00 0.00 C ATOM 202 CD1 LEU A 353 23.195 4.860 -0.208 1.00 0.00 C ATOM 203 CD2 LEU A 353 24.094 3.421 1.625 1.00 0.00 C ATOM 204 H LEU A 353 21.236 0.611 0.807 1.00 0.00 H ATOM 205 HA LEU A 353 22.976 1.091 -1.502 1.00 0.00 H ATOM 206 HB2 LEU A 353 21.707 2.934 -0.806 1.00 0.00 H ATOM 207 HB3 LEU A 353 21.800 2.428 0.883 1.00 0.00 H ATOM 208 HG LEU A 353 24.332 3.092 -0.487 1.00 0.00 H ATOM 209 HD11 LEU A 353 22.282 5.121 0.299 1.00 0.00 H ATOM 210 HD12 LEU A 353 23.053 4.921 -1.273 1.00 0.00 H ATOM 211 HD13 LEU A 353 23.986 5.521 0.101 1.00 0.00 H ATOM 212 HD21 LEU A 353 23.380 2.966 2.291 1.00 0.00 H ATOM 213 HD22 LEU A 353 24.295 4.429 1.965 1.00 0.00 H ATOM 214 HD23 LEU A 353 25.007 2.867 1.644 1.00 0.00 H ATOM 215 N GLU A 354 23.746 0.746 1.658 1.00 0.00 N ATOM 216 CA GLU A 354 24.765 0.339 2.625 1.00 0.00 C ATOM 217 C GLU A 354 25.285 -1.026 2.236 1.00 0.00 C ATOM 218 O GLU A 354 26.433 -1.374 2.416 1.00 0.00 O ATOM 219 CB GLU A 354 24.077 0.251 3.970 1.00 0.00 C ATOM 220 CG GLU A 354 23.017 -0.843 3.897 1.00 0.00 C ATOM 221 CD GLU A 354 22.036 -0.701 5.064 1.00 0.00 C ATOM 222 OE1 GLU A 354 21.827 0.417 5.508 1.00 0.00 O ATOM 223 OE2 GLU A 354 21.511 -1.714 5.497 1.00 0.00 O ATOM 224 H GLU A 354 22.876 1.055 1.983 1.00 0.00 H ATOM 225 HA GLU A 354 25.538 1.042 2.652 1.00 0.00 H ATOM 226 HB2 GLU A 354 24.794 0.008 4.722 1.00 0.00 H ATOM 227 HB3 GLU A 354 23.608 1.191 4.195 1.00 0.00 H ATOM 228 HG2 GLU A 354 22.484 -0.771 2.951 1.00 0.00 H ATOM 229 HG3 GLU A 354 23.511 -1.795 3.955 1.00 0.00 H ATOM 230 N ILE A 355 24.393 -1.787 1.718 1.00 0.00 N ATOM 231 CA ILE A 355 24.712 -3.174 1.294 1.00 0.00 C ATOM 232 C ILE A 355 25.609 -3.153 0.103 1.00 0.00 C ATOM 233 O ILE A 355 26.156 -4.161 -0.299 1.00 0.00 O ATOM 234 CB ILE A 355 23.436 -3.899 0.848 1.00 0.00 C ATOM 235 CG1 ILE A 355 22.267 -3.411 1.661 1.00 0.00 C ATOM 236 CG2 ILE A 355 23.627 -5.379 1.023 1.00 0.00 C ATOM 237 CD1 ILE A 355 21.029 -4.283 1.384 1.00 0.00 C ATOM 238 H ILE A 355 23.488 -1.434 1.624 1.00 0.00 H ATOM 239 HA ILE A 355 25.181 -3.696 2.096 1.00 0.00 H ATOM 240 HB ILE A 355 23.232 -3.694 -0.202 1.00 0.00 H ATOM 241 HG12 ILE A 355 22.513 -3.444 2.711 1.00 0.00 H ATOM 242 HG13 ILE A 355 22.085 -2.401 1.352 1.00 0.00 H ATOM 243 HG21 ILE A 355 24.574 -5.659 0.592 1.00 0.00 H ATOM 244 HG22 ILE A 355 22.832 -5.901 0.522 1.00 0.00 H ATOM 245 HG23 ILE A 355 23.619 -5.603 2.076 1.00 0.00 H ATOM 246 HD11 ILE A 355 21.177 -5.265 1.809 1.00 0.00 H ATOM 247 HD12 ILE A 355 20.884 -4.374 0.318 1.00 0.00 H ATOM 248 HD13 ILE A 355 20.155 -3.836 1.826 1.00 0.00 H ATOM 249 N THR A 356 25.678 -2.034 -0.520 1.00 0.00 N ATOM 250 CA THR A 356 26.450 -1.943 -1.783 1.00 0.00 C ATOM 251 C THR A 356 27.391 -0.745 -1.813 1.00 0.00 C ATOM 252 O THR A 356 28.201 -0.597 -2.706 1.00 0.00 O ATOM 253 CB THR A 356 25.429 -1.844 -2.890 1.00 0.00 C ATOM 254 OG1 THR A 356 26.067 -1.518 -4.118 1.00 0.00 O ATOM 255 CG2 THR A 356 24.419 -0.766 -2.511 1.00 0.00 C ATOM 256 H THR A 356 25.150 -1.273 -0.193 1.00 0.00 H ATOM 257 HA THR A 356 27.008 -2.829 -1.909 1.00 0.00 H ATOM 258 HB THR A 356 24.919 -2.789 -2.970 1.00 0.00 H ATOM 259 HG1 THR A 356 26.119 -0.562 -4.181 1.00 0.00 H ATOM 260 HG21 THR A 356 23.900 -1.059 -1.603 1.00 0.00 H ATOM 261 HG22 THR A 356 23.706 -0.640 -3.307 1.00 0.00 H ATOM 262 HG23 THR A 356 24.942 0.164 -2.339 1.00 0.00 H ATOM 263 N LEU A 357 27.317 0.078 -0.828 1.00 0.00 N ATOM 264 CA LEU A 357 28.228 1.258 -0.741 1.00 0.00 C ATOM 265 C LEU A 357 29.342 0.836 0.189 1.00 0.00 C ATOM 266 O LEU A 357 30.158 1.606 0.655 1.00 0.00 O ATOM 267 CB LEU A 357 27.448 2.447 -0.156 1.00 0.00 C ATOM 268 CG LEU A 357 27.564 3.654 -1.085 1.00 0.00 C ATOM 269 CD1 LEU A 357 26.733 3.409 -2.359 1.00 0.00 C ATOM 270 CD2 LEU A 357 27.066 4.910 -0.358 1.00 0.00 C ATOM 271 H LEU A 357 26.684 -0.100 -0.116 1.00 0.00 H ATOM 272 HA LEU A 357 28.640 1.489 -1.713 1.00 0.00 H ATOM 273 HB2 LEU A 357 26.413 2.173 -0.065 1.00 0.00 H ATOM 274 HB3 LEU A 357 27.833 2.700 0.820 1.00 0.00 H ATOM 275 HG LEU A 357 28.597 3.780 -1.356 1.00 0.00 H ATOM 276 HD11 LEU A 357 26.706 2.348 -2.583 1.00 0.00 H ATOM 277 HD12 LEU A 357 27.186 3.935 -3.186 1.00 0.00 H ATOM 278 HD13 LEU A 357 25.725 3.769 -2.217 1.00 0.00 H ATOM 279 HD21 LEU A 357 27.825 5.251 0.331 1.00 0.00 H ATOM 280 HD22 LEU A 357 26.163 4.678 0.188 1.00 0.00 H ATOM 281 HD23 LEU A 357 26.861 5.686 -1.080 1.00 0.00 H ATOM 282 N GLU A 358 29.319 -0.413 0.449 1.00 0.00 N ATOM 283 CA GLU A 358 30.298 -1.056 1.356 1.00 0.00 C ATOM 284 C GLU A 358 31.543 -1.465 0.560 1.00 0.00 C ATOM 285 O GLU A 358 32.290 -2.294 1.052 1.00 0.00 O ATOM 286 CB GLU A 358 29.639 -2.291 1.987 1.00 0.00 C ATOM 287 CG GLU A 358 28.681 -2.934 0.985 1.00 0.00 C ATOM 288 CD GLU A 358 29.424 -3.223 -0.321 1.00 0.00 C ATOM 289 OE1 GLU A 358 30.073 -4.253 -0.394 1.00 0.00 O ATOM 290 OE2 GLU A 358 29.333 -2.409 -1.224 1.00 0.00 O ATOM 291 OXT GLU A 358 31.726 -0.941 -0.527 1.00 0.00 O ATOM 292 H GLU A 358 28.612 -0.943 0.033 1.00 0.00 H ATOM 293 HA GLU A 358 30.574 -0.365 2.132 1.00 0.00 H ATOM 294 HB2 GLU A 358 30.393 -3.003 2.264 1.00 0.00 H ATOM 295 HB3 GLU A 358 29.085 -1.996 2.865 1.00 0.00 H ATOM 296 HG2 GLU A 358 28.298 -3.857 1.395 1.00 0.00 H ATOM 297 HG3 GLU A 358 27.863 -2.257 0.791 1.00 0.00 H TER 298 GLU A 358