ATOM 18 N TYR A 63 -3.087 -12.082 7.315 1.00 0.00 N ATOM 19 CA TYR A 63 -3.503 -10.857 6.595 1.00 0.00 C ATOM 20 C TYR A 63 -4.523 -10.074 7.451 1.00 0.00 C ATOM 21 O TYR A 63 -5.462 -10.641 8.022 1.00 0.00 O ATOM 22 CB TYR A 63 -3.966 -11.126 5.135 1.00 0.00 C ATOM 23 CG TYR A 63 -5.348 -11.777 4.971 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.528 -13.101 5.367 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.437 -11.016 4.551 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.806 -13.662 5.362 1.00 0.00 C ATOM 27 CE2 TYR A 63 -7.716 -11.587 4.521 1.00 0.00 C ATOM 28 CZ TYR A 63 -7.885 -12.908 4.925 1.00 0.00 C ATOM 29 OH TYR A 63 -9.124 -13.499 4.858 1.00 0.00 O ATOM 30 H TYR A 63 -3.772 -12.705 7.753 1.00 0.00 H ATOM 31 HA TYR A 63 -2.608 -10.233 6.504 1.00 0.00 H ATOM 32 HB2 TYR A 63 -3.920 -10.174 4.567 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.225 -11.770 4.633 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.698 -13.691 5.721 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.307 -9.982 4.276 1.00 0.00 H ATOM 36 HE1 TYR A 63 -6.933 -14.676 5.701 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.554 -10.991 4.201 1.00 0.00 H ATOM 38 HH TYR A 63 -9.601 -13.124 4.117 1.00 0.00 H ATOM 39 N GLU A 64 -4.317 -8.757 7.494 1.00 0.00 N ATOM 40 CA GLU A 64 -5.135 -7.825 8.294 1.00 0.00 C ATOM 41 C GLU A 64 -5.689 -6.724 7.369 1.00 0.00 C ATOM 42 O GLU A 64 -4.979 -6.154 6.535 1.00 0.00 O ATOM 43 CB GLU A 64 -4.324 -7.233 9.476 1.00 0.00 C ATOM 44 CG GLU A 64 -3.057 -6.434 9.099 1.00 0.00 C ATOM 45 CD GLU A 64 -2.272 -5.909 10.291 1.00 0.00 C ATOM 46 OE1 GLU A 64 -1.467 -6.674 10.866 1.00 0.00 O ATOM 47 OE2 GLU A 64 -2.445 -4.723 10.652 1.00 0.00 O ATOM 48 H GLU A 64 -3.518 -8.429 6.938 1.00 0.00 H ATOM 49 HA GLU A 64 -5.983 -8.379 8.749 1.00 0.00 H ATOM 50 HB2 GLU A 64 -4.996 -6.583 10.066 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.046 -8.059 10.157 1.00 0.00 H ATOM 52 HG2 GLU A 64 -2.390 -7.071 8.487 1.00 0.00 H ATOM 53 HG3 GLU A 64 -3.339 -5.581 8.453 1.00 0.00 H ATOM 54 N GLU A 65 -6.965 -6.413 7.597 1.00 0.00 N ATOM 55 CA GLU A 65 -7.668 -5.321 6.898 1.00 0.00 C ATOM 56 C GLU A 65 -7.805 -4.085 7.816 1.00 0.00 C ATOM 57 O GLU A 65 -8.216 -4.179 8.978 1.00 0.00 O ATOM 58 CB GLU A 65 -9.024 -5.790 6.350 1.00 0.00 C ATOM 59 CG GLU A 65 -10.014 -6.426 7.346 1.00 0.00 C ATOM 60 CD GLU A 65 -11.464 -6.234 6.923 1.00 0.00 C ATOM 61 OE1 GLU A 65 -12.058 -5.195 7.287 1.00 0.00 O ATOM 62 OE2 GLU A 65 -12.014 -7.109 6.220 1.00 0.00 O ATOM 63 H GLU A 65 -7.401 -6.930 8.366 1.00 0.00 H ATOM 64 HA GLU A 65 -7.095 -5.070 5.990 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.481 -4.950 5.789 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.800 -6.542 5.586 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.779 -7.503 7.449 1.00 0.00 H ATOM 68 HG3 GLU A 65 -9.877 -6.006 8.358 1.00 0.00 H ATOM 69 N ILE A 66 -7.460 -2.928 7.254 1.00 0.00 N ATOM 70 CA ILE A 66 -7.428 -1.636 7.978 1.00 0.00 C ATOM 71 C ILE A 66 -8.091 -0.585 7.062 1.00 0.00 C ATOM 72 O ILE A 66 -7.676 -0.386 5.918 1.00 0.00 O ATOM 73 CB ILE A 66 -5.984 -1.198 8.413 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.929 -1.232 7.271 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.521 -2.003 9.644 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.578 -0.557 7.517 1.00 0.00 C ATOM 77 H ILE A 66 -7.074 -3.018 6.305 1.00 0.00 H ATOM 78 HA ILE A 66 -8.047 -1.719 8.895 1.00 0.00 H ATOM 79 HB ILE A 66 -6.059 -0.144 8.744 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.768 -2.268 6.915 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.373 -0.690 6.427 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.416 -3.080 9.414 1.00 0.00 H ATOM 83 HG22 ILE A 66 -6.246 -1.910 10.473 1.00 0.00 H ATOM 84 HG23 ILE A 66 -4.549 -1.644 10.027 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.936 -0.643 6.620 1.00 0.00 H ATOM 86 HD12 ILE A 66 -3.031 -1.014 8.359 1.00 0.00 H ATOM 87 HD13 ILE A 66 -3.704 0.520 7.726 1.00 0.00 H ATOM 88 N THR A 67 -9.086 0.136 7.593 1.00 0.00 N ATOM 89 CA THR A 67 -9.656 1.312 6.895 1.00 0.00 C ATOM 90 C THR A 67 -8.934 2.570 7.444 1.00 0.00 C ATOM 91 O THR A 67 -8.947 2.857 8.646 1.00 0.00 O ATOM 92 CB THR A 67 -11.194 1.396 6.996 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.771 0.131 6.684 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.766 2.422 5.999 1.00 0.00 C ATOM 95 H THR A 67 -9.320 -0.100 8.562 1.00 0.00 H ATOM 96 HA THR A 67 -9.467 1.193 5.812 1.00 0.00 H ATOM 97 HB THR A 67 -11.479 1.674 8.028 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.123 -0.523 6.963 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.338 3.430 6.149 1.00 0.00 H ATOM 100 HG22 THR A 67 -12.862 2.510 6.088 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.538 2.136 4.954 1.00 0.00 H ATOM 102 N LEU A 68 -8.308 3.295 6.515 1.00 0.00 N ATOM 103 CA LEU A 68 -7.465 4.468 6.816 1.00 0.00 C ATOM 104 C LEU A 68 -8.086 5.683 6.105 1.00 0.00 C ATOM 105 O LEU A 68 -8.334 5.667 4.899 1.00 0.00 O ATOM 106 CB LEU A 68 -6.011 4.150 6.362 1.00 0.00 C ATOM 107 CG LEU A 68 -4.917 4.174 7.445 1.00 0.00 C ATOM 108 CD1 LEU A 68 -5.214 3.314 8.681 1.00 0.00 C ATOM 109 CD2 LEU A 68 -3.612 3.666 6.819 1.00 0.00 C ATOM 110 H LEU A 68 -8.337 2.896 5.570 1.00 0.00 H ATOM 111 HA LEU A 68 -7.472 4.668 7.904 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.951 3.163 5.864 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.709 4.849 5.559 1.00 0.00 H ATOM 114 HG LEU A 68 -4.791 5.221 7.771 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.434 3.445 9.453 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.292 2.242 8.433 1.00 0.00 H ATOM 117 HD13 LEU A 68 -6.165 3.596 9.155 1.00 0.00 H ATOM 118 HD21 LEU A 68 -3.304 4.292 5.971 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.727 2.643 6.439 1.00 0.00 H ATOM 120 HD23 LEU A 68 -2.780 3.625 7.535 1.00 0.00 H ATOM 121 N GLU A 69 -8.326 6.743 6.881 1.00 0.00 N ATOM 122 CA GLU A 69 -9.060 7.930 6.402 1.00 0.00 C ATOM 123 C GLU A 69 -8.070 9.022 5.930 1.00 0.00 C ATOM 124 O GLU A 69 -7.213 9.486 6.691 1.00 0.00 O ATOM 125 CB GLU A 69 -9.978 8.417 7.543 1.00 0.00 C ATOM 126 CG GLU A 69 -10.843 9.652 7.184 1.00 0.00 C ATOM 127 CD GLU A 69 -10.680 10.781 8.201 1.00 0.00 C ATOM 128 OE1 GLU A 69 -9.715 11.568 8.077 1.00 0.00 O ATOM 129 OE2 GLU A 69 -11.500 10.870 9.140 1.00 0.00 O ATOM 130 H GLU A 69 -7.948 6.675 7.832 1.00 0.00 H ATOM 131 HA GLU A 69 -9.735 7.626 5.578 1.00 0.00 H ATOM 132 HB2 GLU A 69 -10.661 7.594 7.832 1.00 0.00 H ATOM 133 HB3 GLU A 69 -9.365 8.597 8.450 1.00 0.00 H ATOM 134 HG2 GLU A 69 -10.591 10.052 6.184 1.00 0.00 H ATOM 135 HG3 GLU A 69 -11.904 9.357 7.093 1.00 0.00 H ATOM 199 N LEU A 75 -3.684 10.068 -0.037 1.00 0.00 N ATOM 200 CA LEU A 75 -3.945 8.986 0.945 1.00 0.00 C ATOM 201 C LEU A 75 -2.866 8.960 2.056 1.00 0.00 C ATOM 202 O LEU A 75 -3.193 8.597 3.185 1.00 0.00 O ATOM 203 CB LEU A 75 -4.075 7.568 0.344 1.00 0.00 C ATOM 204 CG LEU A 75 -4.928 7.345 -0.927 1.00 0.00 C ATOM 205 CD1 LEU A 75 -6.387 7.807 -0.763 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.326 7.971 -2.199 1.00 0.00 C ATOM 207 H LEU A 75 -2.770 10.142 -0.495 1.00 0.00 H ATOM 208 HA LEU A 75 -4.909 9.180 1.429 1.00 0.00 H ATOM 209 HB2 LEU A 75 -3.066 7.148 0.165 1.00 0.00 H ATOM 210 HB3 LEU A 75 -4.496 6.927 1.145 1.00 0.00 H ATOM 211 HG LEU A 75 -4.928 6.253 -1.084 1.00 0.00 H ATOM 212 HD11 LEU A 75 -6.463 8.898 -0.667 1.00 0.00 H ATOM 213 HD12 LEU A 75 -6.870 7.398 0.137 1.00 0.00 H ATOM 214 HD13 LEU A 75 -7.002 7.537 -1.637 1.00 0.00 H ATOM 215 HD21 LEU A 75 -4.675 9.002 -2.379 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.542 7.384 -3.101 1.00 0.00 H ATOM 217 HD23 LEU A 75 -3.240 8.062 -2.136 1.00 0.00 H ATOM 218 N GLY A 76 -1.618 9.352 1.752 1.00 0.00 N ATOM 219 CA GLY A 76 -0.611 9.722 2.753 1.00 0.00 C ATOM 220 C GLY A 76 0.493 8.711 3.046 1.00 0.00 C ATOM 221 O GLY A 76 0.896 8.561 4.203 1.00 0.00 O ATOM 222 H GLY A 76 -1.464 9.523 0.752 1.00 0.00 H ATOM 223 HA2 GLY A 76 -0.170 10.702 2.490 1.00 0.00 H ATOM 224 HA3 GLY A 76 -1.146 9.875 3.677 1.00 0.00 H ATOM 225 N PHE A 77 0.955 8.025 2.000 1.00 0.00 N ATOM 226 CA PHE A 77 1.900 6.900 2.115 1.00 0.00 C ATOM 227 C PHE A 77 2.683 6.861 0.809 1.00 0.00 C ATOM 228 O PHE A 77 2.175 7.031 -0.286 1.00 0.00 O ATOM 229 CB PHE A 77 1.325 5.473 2.371 1.00 0.00 C ATOM 230 CG PHE A 77 -0.167 5.321 2.612 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.626 5.652 3.886 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.072 5.003 1.601 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.984 5.697 4.120 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.440 5.034 1.875 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.888 5.412 3.132 1.00 0.00 C ATOM 236 H PHE A 77 0.443 8.203 1.127 1.00 0.00 H ATOM 237 HA PHE A 77 2.588 7.138 2.946 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.607 4.753 1.577 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.863 5.082 3.256 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.050 5.966 4.659 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.738 4.792 0.592 1.00 0.00 H ATOM 242 HE1 PHE A 77 -2.329 5.991 5.077 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.176 4.861 1.138 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.935 5.570 3.321 1.00 0.00 H ATOM 245 N SER A 78 3.937 6.524 0.938 1.00 0.00 N ATOM 246 CA SER A 78 4.876 6.443 -0.186 1.00 0.00 C ATOM 247 C SER A 78 5.155 4.972 -0.480 1.00 0.00 C ATOM 248 O SER A 78 5.615 4.228 0.390 1.00 0.00 O ATOM 249 CB SER A 78 6.148 7.068 0.333 1.00 0.00 C ATOM 250 OG SER A 78 5.929 8.405 0.727 1.00 0.00 O ATOM 251 H SER A 78 4.248 6.454 1.912 1.00 0.00 H ATOM 252 HA SER A 78 4.523 7.015 -1.070 1.00 0.00 H ATOM 253 HB2 SER A 78 6.506 6.489 1.193 1.00 0.00 H ATOM 254 HB3 SER A 78 6.963 7.008 -0.395 1.00 0.00 H ATOM 255 HG SER A 78 6.733 8.881 0.511 1.00 0.00 H ATOM 256 N ILE A 79 4.876 4.568 -1.711 1.00 0.00 N ATOM 257 CA ILE A 79 4.920 3.148 -2.102 1.00 0.00 C ATOM 258 C ILE A 79 6.132 2.891 -3.000 1.00 0.00 C ATOM 259 O ILE A 79 6.305 3.514 -4.042 1.00 0.00 O ATOM 260 CB ILE A 79 3.601 2.631 -2.736 1.00 0.00 C ATOM 261 CG1 ILE A 79 3.228 3.289 -4.083 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.425 2.670 -1.745 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.508 2.339 -5.026 1.00 0.00 C ATOM 264 H ILE A 79 4.633 5.317 -2.370 1.00 0.00 H ATOM 265 HA ILE A 79 5.039 2.536 -1.198 1.00 0.00 H ATOM 266 HB ILE A 79 3.782 1.555 -2.923 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.648 4.188 -3.901 1.00 0.00 H ATOM 268 HG13 ILE A 79 4.098 3.683 -4.623 1.00 0.00 H ATOM 269 HG21 ILE A 79 2.604 1.885 -1.000 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.449 2.434 -2.204 1.00 0.00 H ATOM 271 HG23 ILE A 79 2.320 3.645 -1.224 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.333 2.827 -5.997 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.540 2.008 -4.612 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.131 1.447 -5.212 1.00 0.00 H ATOM 275 N ALA A 80 6.894 1.873 -2.639 1.00 0.00 N ATOM 276 CA ALA A 80 7.786 1.195 -3.578 1.00 0.00 C ATOM 277 C ALA A 80 7.045 0.073 -4.347 1.00 0.00 C ATOM 278 O ALA A 80 5.810 -0.018 -4.406 1.00 0.00 O ATOM 279 CB ALA A 80 8.970 0.737 -2.737 1.00 0.00 C ATOM 280 H ALA A 80 6.503 1.353 -1.846 1.00 0.00 H ATOM 281 HA ALA A 80 8.180 1.916 -4.323 1.00 0.00 H ATOM 282 HB1 ALA A 80 8.745 -0.154 -2.116 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.365 1.546 -2.110 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.794 0.493 -3.410 1.00 0.00 H ATOM 285 N GLY A 81 7.847 -0.691 -5.078 1.00 0.00 N ATOM 286 CA GLY A 81 7.461 -1.093 -6.419 1.00 0.00 C ATOM 287 C GLY A 81 6.836 -2.491 -6.524 1.00 0.00 C ATOM 288 O GLY A 81 7.002 -3.380 -5.685 1.00 0.00 O ATOM 289 H GLY A 81 8.840 -0.597 -4.839 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.811 -0.317 -6.881 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.396 -1.034 -6.991 1.00 0.00 H ATOM 292 N GLY A 82 6.129 -2.624 -7.640 1.00 0.00 N ATOM 293 CA GLY A 82 5.413 -3.841 -8.023 1.00 0.00 C ATOM 294 C GLY A 82 6.165 -4.631 -9.096 1.00 0.00 C ATOM 295 O GLY A 82 7.365 -4.474 -9.321 1.00 0.00 O ATOM 296 H GLY A 82 6.247 -1.840 -8.293 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.209 -4.495 -7.154 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.424 -3.516 -8.400 1.00 0.00 H ATOM 299 N THR A 83 5.430 -5.523 -9.753 1.00 0.00 N ATOM 300 CA THR A 83 5.992 -6.473 -10.759 1.00 0.00 C ATOM 301 C THR A 83 6.797 -5.851 -11.949 1.00 0.00 C ATOM 302 O THR A 83 7.829 -6.405 -12.335 1.00 0.00 O ATOM 303 CB THR A 83 4.882 -7.413 -11.314 1.00 0.00 C ATOM 304 OG1 THR A 83 3.933 -6.679 -12.078 1.00 0.00 O ATOM 305 CG2 THR A 83 4.109 -8.234 -10.275 1.00 0.00 C ATOM 306 H THR A 83 4.451 -5.570 -9.447 1.00 0.00 H ATOM 307 HA THR A 83 6.709 -7.105 -10.199 1.00 0.00 H ATOM 308 HB THR A 83 5.362 -8.143 -11.988 1.00 0.00 H ATOM 309 HG1 THR A 83 3.245 -7.306 -12.308 1.00 0.00 H ATOM 310 HG21 THR A 83 3.726 -7.614 -9.441 1.00 0.00 H ATOM 311 HG22 THR A 83 4.739 -9.023 -9.853 1.00 0.00 H ATOM 312 HG23 THR A 83 3.249 -8.756 -10.725 1.00 0.00 H ATOM 313 N ASP A 84 6.327 -4.719 -12.506 1.00 0.00 N ATOM 314 CA ASP A 84 7.059 -3.953 -13.558 1.00 0.00 C ATOM 315 C ASP A 84 8.280 -3.100 -13.074 1.00 0.00 C ATOM 316 O ASP A 84 9.128 -2.730 -13.891 1.00 0.00 O ATOM 317 CB ASP A 84 5.993 -3.062 -14.246 1.00 0.00 C ATOM 318 CG ASP A 84 6.467 -2.274 -15.474 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.734 -2.896 -16.526 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.599 -1.034 -15.380 1.00 0.00 O ATOM 321 H ASP A 84 5.570 -4.282 -11.967 1.00 0.00 H ATOM 322 HA ASP A 84 7.437 -4.673 -14.307 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.120 -3.668 -14.556 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.598 -2.350 -13.500 1.00 0.00 H ATOM 325 N ASN A 85 8.330 -2.742 -11.787 1.00 0.00 N ATOM 326 CA ASN A 85 9.340 -1.838 -11.210 1.00 0.00 C ATOM 327 C ASN A 85 9.530 -2.449 -9.795 1.00 0.00 C ATOM 328 O ASN A 85 8.719 -2.111 -8.942 1.00 0.00 O ATOM 329 CB ASN A 85 8.807 -0.367 -11.306 1.00 0.00 C ATOM 330 CG ASN A 85 9.067 0.576 -10.122 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.933 0.370 -9.281 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.276 1.605 -9.972 1.00 0.00 N ATOM 333 H ASN A 85 7.635 -3.202 -11.187 1.00 0.00 H ATOM 334 HA ASN A 85 10.299 -1.889 -11.760 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.241 0.096 -12.212 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.714 -0.357 -11.500 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.473 1.670 -10.605 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.448 2.176 -9.136 1.00 0.00 H ATOM 339 N PRO A 86 10.514 -3.323 -9.471 1.00 0.00 N ATOM 340 CA PRO A 86 10.633 -3.917 -8.121 1.00 0.00 C ATOM 341 C PRO A 86 11.587 -3.092 -7.214 1.00 0.00 C ATOM 342 O PRO A 86 12.678 -2.686 -7.627 1.00 0.00 O ATOM 343 CB PRO A 86 11.179 -5.309 -8.467 1.00 0.00 C ATOM 344 CG PRO A 86 12.027 -5.132 -9.727 1.00 0.00 C ATOM 345 CD PRO A 86 11.396 -3.951 -10.468 1.00 0.00 C ATOM 346 HA PRO A 86 9.636 -4.045 -7.644 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.737 -5.776 -7.632 1.00 0.00 H ATOM 348 HB3 PRO A 86 10.334 -5.984 -8.700 1.00 0.00 H ATOM 349 HG2 PRO A 86 13.071 -4.898 -9.448 1.00 0.00 H ATOM 350 HG3 PRO A 86 12.041 -6.050 -10.340 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.162 -3.231 -10.813 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.823 -4.298 -11.349 1.00 0.00 H ATOM 353 N HIS A 87 11.170 -2.904 -5.961 1.00 0.00 N ATOM 354 CA HIS A 87 12.094 -2.505 -4.856 1.00 0.00 C ATOM 355 C HIS A 87 12.559 -3.677 -3.936 1.00 0.00 C ATOM 356 O HIS A 87 13.590 -3.558 -3.266 1.00 0.00 O ATOM 357 CB HIS A 87 11.366 -1.416 -4.039 1.00 0.00 C ATOM 358 CG HIS A 87 12.164 -0.774 -2.899 1.00 0.00 C ATOM 359 ND1 HIS A 87 11.768 -0.794 -1.570 1.00 0.00 N ATOM 360 CD2 HIS A 87 13.389 -0.098 -3.026 1.00 0.00 C ATOM 361 CE1 HIS A 87 12.791 -0.082 -1.007 1.00 0.00 C ATOM 362 NE2 HIS A 87 13.809 0.378 -1.799 1.00 0.00 N ATOM 363 H HIS A 87 10.272 -3.355 -5.749 1.00 0.00 H ATOM 364 HA HIS A 87 13.006 -2.039 -5.276 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.050 -0.615 -4.732 1.00 0.00 H ATOM 366 HB3 HIS A 87 10.418 -1.820 -3.632 1.00 0.00 H ATOM 367 HD1 HIS A 87 10.923 -1.193 -1.145 1.00 0.00 H ATOM 368 HD2 HIS A 87 13.918 0.049 -3.956 1.00 0.00 H ATOM 369 HE1 HIS A 87 12.787 0.124 0.053 1.00 0.00 H ATOM 370 HE2 HIS A 87 14.605 0.982 -1.570 1.00 0.00 H ATOM 421 N PRO A 92 8.221 -8.855 -6.740 1.00 0.00 N ATOM 422 CA PRO A 92 6.976 -8.077 -6.901 1.00 0.00 C ATOM 423 C PRO A 92 6.374 -7.655 -5.542 1.00 0.00 C ATOM 424 O PRO A 92 7.098 -7.465 -4.557 1.00 0.00 O ATOM 425 CB PRO A 92 6.193 -9.131 -7.704 1.00 0.00 C ATOM 426 CG PRO A 92 6.528 -10.487 -7.093 1.00 0.00 C ATOM 427 CD PRO A 92 7.947 -10.297 -6.567 1.00 0.00 C ATOM 428 HA PRO A 92 7.123 -7.169 -7.519 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.104 -8.947 -7.710 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.539 -9.101 -8.754 1.00 0.00 H ATOM 431 HG2 PRO A 92 5.832 -10.735 -6.270 1.00 0.00 H ATOM 432 HG3 PRO A 92 6.461 -11.292 -7.847 1.00 0.00 H ATOM 433 HD2 PRO A 92 8.015 -10.566 -5.497 1.00 0.00 H ATOM 434 HD3 PRO A 92 8.611 -10.961 -7.122 1.00 0.00 H ATOM 435 N SER A 93 5.034 -7.507 -5.522 1.00 0.00 N ATOM 436 CA SER A 93 4.250 -7.174 -4.314 1.00 0.00 C ATOM 437 C SER A 93 4.480 -5.690 -3.948 1.00 0.00 C ATOM 438 O SER A 93 5.587 -5.150 -4.036 1.00 0.00 O ATOM 439 CB SER A 93 4.447 -8.169 -3.146 1.00 0.00 C ATOM 440 OG SER A 93 3.988 -9.472 -3.480 1.00 0.00 O ATOM 441 H SER A 93 4.585 -7.627 -6.437 1.00 0.00 H ATOM 442 HA SER A 93 3.194 -7.295 -4.626 1.00 0.00 H ATOM 443 HB2 SER A 93 5.514 -8.250 -2.891 1.00 0.00 H ATOM 444 HB3 SER A 93 3.925 -7.819 -2.236 1.00 0.00 H ATOM 445 HG SER A 93 3.070 -9.506 -3.207 1.00 0.00 H ATOM 446 N ILE A 94 3.395 -5.022 -3.564 1.00 0.00 N ATOM 447 CA ILE A 94 3.385 -3.545 -3.407 1.00 0.00 C ATOM 448 C ILE A 94 3.680 -3.266 -1.924 1.00 0.00 C ATOM 449 O ILE A 94 2.965 -3.742 -1.038 1.00 0.00 O ATOM 450 CB ILE A 94 2.033 -2.914 -3.854 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.482 -3.495 -5.183 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.109 -1.360 -3.858 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.383 -3.249 -6.393 1.00 0.00 C ATOM 454 H ILE A 94 2.523 -5.557 -3.637 1.00 0.00 H ATOM 455 HA ILE A 94 4.171 -3.102 -4.063 1.00 0.00 H ATOM 456 HB ILE A 94 1.279 -3.192 -3.103 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.321 -4.583 -5.095 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.465 -3.133 -5.329 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.414 -0.961 -2.873 1.00 0.00 H ATOM 460 HG22 ILE A 94 1.139 -0.890 -4.088 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.847 -0.972 -4.584 1.00 0.00 H ATOM 462 HD11 ILE A 94 2.686 -2.194 -6.450 1.00 0.00 H ATOM 463 HD12 ILE A 94 1.919 -3.540 -7.349 1.00 0.00 H ATOM 464 HD13 ILE A 94 3.318 -3.818 -6.285 1.00 0.00 H ATOM 465 N PHE A 95 4.752 -2.512 -1.683 1.00 0.00 N ATOM 466 CA PHE A 95 5.242 -2.252 -0.311 1.00 0.00 C ATOM 467 C PHE A 95 5.311 -0.743 -0.120 1.00 0.00 C ATOM 468 O PHE A 95 5.821 -0.020 -0.971 1.00 0.00 O ATOM 469 CB PHE A 95 6.645 -2.864 -0.071 1.00 0.00 C ATOM 470 CG PHE A 95 6.616 -4.361 0.270 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.229 -5.298 -0.689 1.00 0.00 C ATOM 472 CD2 PHE A 95 6.989 -4.799 1.543 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.242 -6.654 -0.390 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.006 -6.161 1.836 1.00 0.00 C ATOM 475 CZ PHE A 95 6.640 -7.086 0.863 1.00 0.00 C ATOM 476 H PHE A 95 5.216 -2.131 -2.518 1.00 0.00 H ATOM 477 HA PHE A 95 4.546 -2.682 0.441 1.00 0.00 H ATOM 478 HB2 PHE A 95 7.305 -2.662 -0.934 1.00 0.00 H ATOM 479 HB3 PHE A 95 7.153 -2.323 0.752 1.00 0.00 H ATOM 480 HD1 PHE A 95 5.963 -4.982 -1.680 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.269 -4.088 2.305 1.00 0.00 H ATOM 482 HE1 PHE A 95 5.968 -7.374 -1.127 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.281 -6.500 2.821 1.00 0.00 H ATOM 484 HZ PHE A 95 6.629 -8.145 1.080 1.00 0.00 H ATOM 485 N ILE A 96 4.880 -0.293 1.059 1.00 0.00 N ATOM 486 CA ILE A 96 5.083 1.105 1.492 1.00 0.00 C ATOM 487 C ILE A 96 6.535 1.202 2.074 1.00 0.00 C ATOM 488 O ILE A 96 6.911 0.466 2.986 1.00 0.00 O ATOM 489 CB ILE A 96 3.896 1.569 2.398 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.506 1.567 1.714 1.00 0.00 C ATOM 491 CG2 ILE A 96 4.140 2.964 3.006 1.00 0.00 C ATOM 492 CD1 ILE A 96 1.292 1.923 2.579 1.00 0.00 C ATOM 493 H ILE A 96 4.509 -1.018 1.683 1.00 0.00 H ATOM 494 HA ILE A 96 5.019 1.755 0.614 1.00 0.00 H ATOM 495 HB ILE A 96 3.812 0.833 3.188 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.544 2.324 0.925 1.00 0.00 H ATOM 497 HG13 ILE A 96 2.316 0.588 1.235 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.159 3.750 2.237 1.00 0.00 H ATOM 499 HG22 ILE A 96 5.101 3.013 3.502 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.396 3.253 3.766 1.00 0.00 H ATOM 501 HD11 ILE A 96 1.385 2.945 2.965 1.00 0.00 H ATOM 502 HD12 ILE A 96 1.179 1.276 3.461 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.361 1.902 1.987 1.00 0.00 H ATOM 504 N THR A 97 7.352 2.104 1.511 1.00 0.00 N ATOM 505 CA THR A 97 8.704 2.443 2.057 1.00 0.00 C ATOM 506 C THR A 97 8.707 3.658 3.013 1.00 0.00 C ATOM 507 O THR A 97 9.552 3.677 3.911 1.00 0.00 O ATOM 508 CB THR A 97 9.730 2.673 0.917 1.00 0.00 C ATOM 509 OG1 THR A 97 9.770 1.494 0.139 1.00 0.00 O ATOM 510 CG2 THR A 97 11.183 2.908 1.373 1.00 0.00 C ATOM 511 H THR A 97 6.912 2.671 0.778 1.00 0.00 H ATOM 512 HA THR A 97 9.081 1.580 2.644 1.00 0.00 H ATOM 513 HB THR A 97 9.401 3.530 0.295 1.00 0.00 H ATOM 514 HG1 THR A 97 8.898 1.103 0.230 1.00 0.00 H ATOM 515 HG21 THR A 97 11.851 3.090 0.513 1.00 0.00 H ATOM 516 HG22 THR A 97 11.567 2.028 1.921 1.00 0.00 H ATOM 517 HG23 THR A 97 11.282 3.781 2.043 1.00 0.00 H ATOM 518 N LYS A 98 7.858 4.679 2.805 1.00 0.00 N ATOM 519 CA LYS A 98 7.723 5.790 3.768 1.00 0.00 C ATOM 520 C LYS A 98 6.237 6.217 3.916 1.00 0.00 C ATOM 521 O LYS A 98 5.330 5.770 3.219 1.00 0.00 O ATOM 522 CB LYS A 98 8.802 6.877 3.583 1.00 0.00 C ATOM 523 CG LYS A 98 8.638 7.865 2.424 1.00 0.00 C ATOM 524 CD LYS A 98 9.952 8.506 1.975 1.00 0.00 C ATOM 525 CE LYS A 98 10.672 9.354 3.026 1.00 0.00 C ATOM 526 NZ LYS A 98 9.977 10.635 3.243 1.00 0.00 N ATOM 527 H LYS A 98 7.171 4.525 2.058 1.00 0.00 H ATOM 528 HA LYS A 98 8.026 5.390 4.743 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.886 7.452 4.524 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.781 6.368 3.486 1.00 0.00 H ATOM 531 HG2 LYS A 98 8.308 7.315 1.543 1.00 0.00 H ATOM 532 HG3 LYS A 98 7.855 8.616 2.659 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.614 7.696 1.617 1.00 0.00 H ATOM 534 HD3 LYS A 98 9.775 9.118 1.083 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.757 8.803 3.980 1.00 0.00 H ATOM 536 HE3 LYS A 98 11.703 9.544 2.685 1.00 0.00 H ATOM 537 HZ1 LYS A 98 8.979 10.493 3.439 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.036 11.231 2.409 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.379 11.153 4.030 1.00 0.00 H ATOM 540 N ILE A 99 5.998 7.026 4.940 1.00 0.00 N ATOM 541 CA ILE A 99 4.665 7.576 5.300 1.00 0.00 C ATOM 542 C ILE A 99 4.773 9.067 4.940 1.00 0.00 C ATOM 543 O ILE A 99 5.708 9.753 5.378 1.00 0.00 O ATOM 544 CB ILE A 99 4.254 7.400 6.814 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.461 7.262 7.799 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.163 6.314 6.974 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.171 6.954 9.266 1.00 0.00 C ATOM 548 H ILE A 99 6.791 7.116 5.581 1.00 0.00 H ATOM 549 HA ILE A 99 3.885 7.107 4.666 1.00 0.00 H ATOM 550 HB ILE A 99 3.726 8.321 7.128 1.00 0.00 H ATOM 551 HG12 ILE A 99 6.136 6.466 7.457 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.081 8.175 7.733 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.371 6.419 6.208 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.657 6.397 7.954 1.00 0.00 H ATOM 555 HG23 ILE A 99 3.551 5.286 6.902 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.635 5.992 9.371 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.568 7.748 9.737 1.00 0.00 H ATOM 558 HD13 ILE A 99 6.118 6.856 9.826 1.00 0.00 H ATOM 559 N ILE A 100 3.794 9.577 4.174 1.00 0.00 N ATOM 560 CA ILE A 100 3.743 11.023 3.857 1.00 0.00 C ATOM 561 C ILE A 100 3.042 11.773 5.037 1.00 0.00 C ATOM 562 O ILE A 100 1.882 11.452 5.319 1.00 0.00 O ATOM 563 CB ILE A 100 3.266 11.335 2.394 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.489 11.131 1.458 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.694 12.761 2.201 1.00 0.00 C ATOM 566 CD1 ILE A 100 4.278 11.194 -0.050 1.00 0.00 C ATOM 567 H ILE A 100 3.029 8.931 3.946 1.00 0.00 H ATOM 568 HA ILE A 100 4.796 11.334 3.853 1.00 0.00 H ATOM 569 HB ILE A 100 2.472 10.621 2.104 1.00 0.00 H ATOM 570 HG12 ILE A 100 5.297 11.839 1.726 1.00 0.00 H ATOM 571 HG13 ILE A 100 4.908 10.150 1.703 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.444 13.534 2.454 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.813 12.934 2.844 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.360 12.943 1.163 1.00 0.00 H ATOM 575 HD11 ILE A 100 3.895 12.178 -0.371 1.00 0.00 H ATOM 576 HD12 ILE A 100 3.583 10.413 -0.405 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.249 11.041 -0.556 1.00 0.00 H ATOM 578 N PRO A 101 3.692 12.776 5.709 1.00 0.00 N ATOM 579 CA PRO A 101 3.091 13.560 6.818 1.00 0.00 C ATOM 580 C PRO A 101 1.756 14.274 6.486 1.00 0.00 C ATOM 581 O PRO A 101 1.556 14.777 5.374 1.00 0.00 O ATOM 582 CB PRO A 101 4.185 14.594 7.164 1.00 0.00 C ATOM 583 CG PRO A 101 5.176 14.581 6.004 1.00 0.00 C ATOM 584 CD PRO A 101 5.096 13.171 5.458 1.00 0.00 C ATOM 585 HA PRO A 101 2.965 12.870 7.680 1.00 0.00 H ATOM 586 HB2 PRO A 101 3.794 15.617 7.323 1.00 0.00 H ATOM 587 HB3 PRO A 101 4.694 14.307 8.102 1.00 0.00 H ATOM 588 HG2 PRO A 101 4.857 15.291 5.215 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.202 14.856 6.303 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.378 13.194 4.390 1.00 0.00 H ATOM 591 HD3 PRO A 101 5.784 12.481 5.984 1.00 0.00 H ATOM 592 N GLY A 102 0.846 14.265 7.471 1.00 0.00 N ATOM 593 CA GLY A 102 -0.581 14.591 7.212 1.00 0.00 C ATOM 594 C GLY A 102 -1.430 13.525 6.480 1.00 0.00 C ATOM 595 O GLY A 102 -2.526 13.843 6.018 1.00 0.00 O ATOM 596 H GLY A 102 1.098 13.633 8.239 1.00 0.00 H ATOM 597 HA2 GLY A 102 -1.067 14.785 8.183 1.00 0.00 H ATOM 598 HA3 GLY A 102 -0.650 15.544 6.655 1.00 0.00 H ATOM 599 N GLY A 103 -0.925 12.286 6.408 1.00 0.00 N ATOM 600 CA GLY A 103 -1.565 11.169 5.733 1.00 0.00 C ATOM 601 C GLY A 103 -2.519 10.341 6.589 1.00 0.00 C ATOM 602 O GLY A 103 -2.659 10.557 7.795 1.00 0.00 O ATOM 603 H GLY A 103 0.041 12.201 6.742 1.00 0.00 H ATOM 604 HA2 GLY A 103 -2.029 11.490 4.778 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.715 10.514 5.486 1.00 0.00 H ATOM 606 N ALA A 104 -3.153 9.355 5.937 1.00 0.00 N ATOM 607 CA ALA A 104 -4.068 8.410 6.626 1.00 0.00 C ATOM 608 C ALA A 104 -3.358 7.525 7.670 1.00 0.00 C ATOM 609 O ALA A 104 -3.847 7.409 8.785 1.00 0.00 O ATOM 610 CB ALA A 104 -4.851 7.464 5.693 1.00 0.00 C ATOM 611 H ALA A 104 -2.875 9.231 4.956 1.00 0.00 H ATOM 612 HA ALA A 104 -4.813 9.029 7.159 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.341 7.894 4.818 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.645 6.968 6.267 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.235 6.665 5.275 1.00 0.00 H ATOM 616 N ALA A 105 -2.231 6.902 7.314 1.00 0.00 N ATOM 617 CA ALA A 105 -1.463 6.026 8.216 1.00 0.00 C ATOM 618 C ALA A 105 -0.746 6.718 9.390 1.00 0.00 C ATOM 619 O ALA A 105 -0.648 6.123 10.462 1.00 0.00 O ATOM 620 CB ALA A 105 -0.438 5.285 7.364 1.00 0.00 C ATOM 621 H ALA A 105 -1.923 7.091 6.352 1.00 0.00 H ATOM 622 HA ALA A 105 -2.156 5.285 8.652 1.00 0.00 H ATOM 623 HB1 ALA A 105 -0.875 4.693 6.540 1.00 0.00 H ATOM 624 HB2 ALA A 105 0.074 4.578 8.011 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.321 5.962 6.933 1.00 0.00 H ATOM 626 N ALA A 106 -0.265 7.953 9.177 1.00 0.00 N ATOM 627 CA ALA A 106 0.230 8.830 10.257 1.00 0.00 C ATOM 628 C ALA A 106 -0.863 9.312 11.262 1.00 0.00 C ATOM 629 O ALA A 106 -0.637 9.280 12.473 1.00 0.00 O ATOM 630 CB ALA A 106 0.909 10.020 9.556 1.00 0.00 C ATOM 631 H ALA A 106 -0.561 8.344 8.275 1.00 0.00 H ATOM 632 HA ALA A 106 1.005 8.269 10.815 1.00 0.00 H ATOM 633 HB1 ALA A 106 1.434 10.662 10.284 1.00 0.00 H ATOM 634 HB2 ALA A 106 0.176 10.657 9.021 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.659 9.696 8.808 1.00 0.00 H ATOM 636 N GLN A 107 -2.033 9.736 10.747 1.00 0.00 N ATOM 637 CA GLN A 107 -3.202 10.165 11.552 1.00 0.00 C ATOM 638 C GLN A 107 -3.923 8.951 12.220 1.00 0.00 C ATOM 639 O GLN A 107 -3.977 8.864 13.450 1.00 0.00 O ATOM 640 CB GLN A 107 -4.115 10.989 10.583 1.00 0.00 C ATOM 641 CG GLN A 107 -5.289 11.811 11.166 1.00 0.00 C ATOM 642 CD GLN A 107 -6.194 11.124 12.206 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.024 11.311 13.412 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.108 10.264 11.782 1.00 0.00 N ATOM 645 H GLN A 107 -2.101 9.652 9.726 1.00 0.00 H ATOM 646 HA GLN A 107 -2.850 10.847 12.349 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.494 11.710 10.016 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.518 10.315 9.800 1.00 0.00 H ATOM 649 HG2 GLN A 107 -4.877 12.733 11.616 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.910 12.168 10.322 1.00 0.00 H ATOM 651 HE21 GLN A 107 -7.094 10.060 10.776 1.00 0.00 H ATOM 652 HE22 GLN A 107 -7.519 9.671 12.512 1.00 0.00 H ATOM 653 N ASP A 108 -4.514 8.064 11.399 1.00 0.00 N ATOM 654 CA ASP A 108 -5.349 6.920 11.847 1.00 0.00 C ATOM 655 C ASP A 108 -4.599 5.818 12.652 1.00 0.00 C ATOM 656 O ASP A 108 -5.215 5.198 13.524 1.00 0.00 O ATOM 657 CB ASP A 108 -6.053 6.312 10.602 1.00 0.00 C ATOM 658 CG ASP A 108 -7.368 5.589 10.920 1.00 0.00 C ATOM 659 OD1 ASP A 108 -8.423 6.260 10.955 1.00 0.00 O ATOM 660 OD2 ASP A 108 -7.354 4.361 11.152 1.00 0.00 O ATOM 661 H ASP A 108 -4.266 8.182 10.410 1.00 0.00 H ATOM 662 HA ASP A 108 -6.132 7.346 12.503 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.282 7.080 9.836 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.359 5.625 10.084 1.00 0.00 H ATOM 769 N ASP A 115 4.157 -2.599 4.908 1.00 0.00 N ATOM 770 CA ASP A 115 2.934 -3.387 5.003 1.00 0.00 C ATOM 771 C ASP A 115 2.668 -3.701 3.517 1.00 0.00 C ATOM 772 O ASP A 115 2.426 -2.810 2.691 1.00 0.00 O ATOM 773 CB ASP A 115 1.765 -2.692 5.765 1.00 0.00 C ATOM 774 CG ASP A 115 1.342 -1.250 5.456 1.00 0.00 C ATOM 775 OD1 ASP A 115 0.778 -1.007 4.370 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.535 -0.364 6.316 1.00 0.00 O ATOM 777 H ASP A 115 4.163 -1.729 4.365 1.00 0.00 H ATOM 778 HA ASP A 115 3.151 -4.321 5.561 1.00 0.00 H ATOM 779 HB2 ASP A 115 0.851 -3.284 5.615 1.00 0.00 H ATOM 780 HB3 ASP A 115 1.963 -2.774 6.850 1.00 0.00 H ATOM 781 N SER A 116 2.779 -5.002 3.220 1.00 0.00 N ATOM 782 CA SER A 116 2.593 -5.587 1.875 1.00 0.00 C ATOM 783 C SER A 116 1.116 -5.478 1.405 1.00 0.00 C ATOM 784 O SER A 116 0.342 -6.436 1.477 1.00 0.00 O ATOM 785 CB SER A 116 3.039 -7.074 1.931 1.00 0.00 C ATOM 786 OG SER A 116 4.243 -7.289 2.657 1.00 0.00 O ATOM 787 H SER A 116 3.068 -5.582 4.016 1.00 0.00 H ATOM 788 HA SER A 116 3.261 -5.063 1.164 1.00 0.00 H ATOM 789 HB2 SER A 116 2.259 -7.693 2.409 1.00 0.00 H ATOM 790 HB3 SER A 116 3.154 -7.473 0.906 1.00 0.00 H ATOM 791 HG SER A 116 4.233 -8.213 2.917 1.00 0.00 H ATOM 792 N ILE A 117 0.745 -4.281 0.919 1.00 0.00 N ATOM 793 CA ILE A 117 -0.632 -3.933 0.488 1.00 0.00 C ATOM 794 C ILE A 117 -0.956 -4.702 -0.814 1.00 0.00 C ATOM 795 O ILE A 117 -0.520 -4.377 -1.921 1.00 0.00 O ATOM 796 CB ILE A 117 -0.866 -2.392 0.332 1.00 0.00 C ATOM 797 CG1 ILE A 117 0.264 -1.672 -0.463 1.00 0.00 C ATOM 798 CG2 ILE A 117 -1.106 -1.741 1.708 1.00 0.00 C ATOM 799 CD1 ILE A 117 0.016 -0.221 -0.853 1.00 0.00 C ATOM 800 H ILE A 117 1.477 -3.564 0.960 1.00 0.00 H ATOM 801 HA ILE A 117 -1.317 -4.266 1.297 1.00 0.00 H ATOM 802 HB ILE A 117 -1.814 -2.258 -0.226 1.00 0.00 H ATOM 803 HG12 ILE A 117 1.224 -1.742 0.081 1.00 0.00 H ATOM 804 HG13 ILE A 117 0.432 -2.214 -1.404 1.00 0.00 H ATOM 805 HG21 ILE A 117 -1.341 -0.665 1.630 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.218 -1.839 2.350 1.00 0.00 H ATOM 807 HG23 ILE A 117 -1.949 -2.216 2.239 1.00 0.00 H ATOM 808 HD11 ILE A 117 0.855 0.166 -1.454 1.00 0.00 H ATOM 809 HD12 ILE A 117 -0.100 0.434 0.027 1.00 0.00 H ATOM 810 HD13 ILE A 117 -0.887 -0.152 -1.474 1.00 0.00 H ATOM 811 N LEU A 118 -1.701 -5.777 -0.606 1.00 0.00 N ATOM 812 CA LEU A 118 -2.131 -6.701 -1.666 1.00 0.00 C ATOM 813 C LEU A 118 -3.540 -6.439 -2.222 1.00 0.00 C ATOM 814 O LEU A 118 -3.747 -6.602 -3.426 1.00 0.00 O ATOM 815 CB LEU A 118 -1.936 -8.170 -1.212 1.00 0.00 C ATOM 816 CG LEU A 118 -2.333 -8.641 0.209 1.00 0.00 C ATOM 817 CD1 LEU A 118 -3.840 -8.791 0.462 1.00 0.00 C ATOM 818 CD2 LEU A 118 -1.677 -9.996 0.448 1.00 0.00 C ATOM 819 H LEU A 118 -1.984 -5.921 0.371 1.00 0.00 H ATOM 820 HA LEU A 118 -1.457 -6.534 -2.524 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.448 -8.825 -1.935 1.00 0.00 H ATOM 822 HB3 LEU A 118 -0.859 -8.388 -1.355 1.00 0.00 H ATOM 823 HG LEU A 118 -1.922 -7.939 0.958 1.00 0.00 H ATOM 824 HD11 LEU A 118 -4.315 -9.481 -0.258 1.00 0.00 H ATOM 825 HD12 LEU A 118 -4.366 -7.832 0.400 1.00 0.00 H ATOM 826 HD13 LEU A 118 -4.053 -9.164 1.482 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.005 -10.358 1.423 1.00 0.00 H ATOM 828 HD22 LEU A 118 -0.572 -9.923 0.459 1.00 0.00 H ATOM 829 HD23 LEU A 118 -1.971 -10.763 -0.290 1.00 0.00 H ATOM 830 N PHE A 119 -4.487 -6.072 -1.346 1.00 0.00 N ATOM 831 CA PHE A 119 -5.864 -5.727 -1.720 1.00 0.00 C ATOM 832 C PHE A 119 -6.149 -4.337 -1.150 1.00 0.00 C ATOM 833 O PHE A 119 -5.745 -3.962 -0.045 1.00 0.00 O ATOM 834 CB PHE A 119 -6.933 -6.765 -1.256 1.00 0.00 C ATOM 835 CG PHE A 119 -6.792 -8.219 -1.734 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.339 -8.464 -3.024 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.119 -9.301 -0.911 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.241 -9.754 -3.518 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.019 -10.606 -1.400 1.00 0.00 C ATOM 840 CZ PHE A 119 -6.594 -10.827 -2.710 1.00 0.00 C ATOM 841 H PHE A 119 -4.160 -6.020 -0.375 1.00 0.00 H ATOM 842 HA PHE A 119 -5.913 -5.660 -2.822 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.012 -6.778 -0.168 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.931 -6.399 -1.556 1.00 0.00 H ATOM 845 HD1 PHE A 119 -6.014 -7.635 -3.618 1.00 0.00 H ATOM 846 HD2 PHE A 119 -7.428 -9.138 0.112 1.00 0.00 H ATOM 847 HE1 PHE A 119 -5.886 -9.909 -4.525 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.260 -11.443 -0.765 1.00 0.00 H ATOM 849 HZ PHE A 119 -6.530 -11.827 -3.108 1.00 0.00 H ATOM 850 N VAL A 120 -6.858 -3.570 -1.969 1.00 0.00 N ATOM 851 CA VAL A 120 -7.230 -2.187 -1.631 1.00 0.00 C ATOM 852 C VAL A 120 -8.716 -2.146 -2.015 1.00 0.00 C ATOM 853 O VAL A 120 -9.041 -2.240 -3.205 1.00 0.00 O ATOM 854 CB VAL A 120 -6.383 -1.087 -2.344 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.576 0.253 -1.605 1.00 0.00 C ATOM 856 CG2 VAL A 120 -4.879 -1.430 -2.461 1.00 0.00 C ATOM 857 H VAL A 120 -7.037 -3.979 -2.892 1.00 0.00 H ATOM 858 HA VAL A 120 -7.103 -2.034 -0.543 1.00 0.00 H ATOM 859 HB VAL A 120 -6.757 -0.956 -3.374 1.00 0.00 H ATOM 860 HG11 VAL A 120 -7.633 0.529 -1.481 1.00 0.00 H ATOM 861 HG12 VAL A 120 -6.076 1.096 -2.099 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.197 0.198 -0.584 1.00 0.00 H ATOM 863 HG21 VAL A 120 -4.331 -0.715 -3.084 1.00 0.00 H ATOM 864 HG22 VAL A 120 -4.727 -2.392 -2.979 1.00 0.00 H ATOM 865 HG23 VAL A 120 -4.384 -1.510 -1.475 1.00 0.00 H ATOM 866 N ASN A 121 -9.602 -2.003 -1.008 1.00 0.00 N ATOM 867 CA ASN A 121 -11.083 -1.935 -1.205 1.00 0.00 C ATOM 868 C ASN A 121 -11.674 -3.361 -1.295 1.00 0.00 C ATOM 869 O ASN A 121 -12.259 -3.924 -0.366 1.00 0.00 O ATOM 870 CB ASN A 121 -11.585 -0.919 -2.287 1.00 0.00 C ATOM 871 CG ASN A 121 -11.091 0.513 -2.078 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.733 1.325 -1.415 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.914 0.806 -2.599 1.00 0.00 N ATOM 874 H ASN A 121 -9.177 -1.930 -0.077 1.00 0.00 H ATOM 875 HA ASN A 121 -11.508 -1.527 -0.290 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.306 -1.265 -3.302 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.689 -0.912 -2.302 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.359 -0.019 -2.858 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.501 1.686 -2.268 1.00 0.00 H ATOM 880 N GLU A 122 -11.456 -3.877 -2.492 1.00 0.00 N ATOM 881 CA GLU A 122 -11.867 -5.188 -3.006 1.00 0.00 C ATOM 882 C GLU A 122 -10.916 -5.604 -4.186 1.00 0.00 C ATOM 883 O GLU A 122 -10.805 -6.800 -4.468 1.00 0.00 O ATOM 884 CB GLU A 122 -13.337 -5.054 -3.490 1.00 0.00 C ATOM 885 CG GLU A 122 -14.027 -6.379 -3.857 1.00 0.00 C ATOM 886 CD GLU A 122 -14.406 -7.207 -2.626 1.00 0.00 C ATOM 887 OE1 GLU A 122 -13.529 -7.905 -2.069 1.00 0.00 O ATOM 888 OE2 GLU A 122 -15.580 -7.146 -2.199 1.00 0.00 O ATOM 889 H GLU A 122 -10.874 -3.266 -3.074 1.00 0.00 H ATOM 890 HA GLU A 122 -11.779 -5.937 -2.195 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.952 -4.539 -2.724 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.371 -4.373 -4.364 1.00 0.00 H ATOM 893 HG2 GLU A 122 -14.933 -6.154 -4.448 1.00 0.00 H ATOM 894 HG3 GLU A 122 -13.387 -6.976 -4.532 1.00 0.00 H ATOM 895 N VAL A 123 -10.257 -4.637 -4.880 1.00 0.00 N ATOM 896 CA VAL A 123 -9.379 -4.862 -6.039 1.00 0.00 C ATOM 897 C VAL A 123 -8.161 -5.743 -5.654 1.00 0.00 C ATOM 898 O VAL A 123 -7.510 -5.579 -4.619 1.00 0.00 O ATOM 899 CB VAL A 123 -9.023 -3.469 -6.684 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.661 -3.403 -7.403 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.114 -3.033 -7.681 1.00 0.00 C ATOM 902 H VAL A 123 -10.319 -3.708 -4.446 1.00 0.00 H ATOM 903 HA VAL A 123 -10.003 -5.421 -6.769 1.00 0.00 H ATOM 904 HB VAL A 123 -8.956 -2.693 -5.895 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.459 -2.428 -7.879 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.554 -4.187 -8.176 1.00 0.00 H ATOM 907 HG13 VAL A 123 -6.862 -3.563 -6.656 1.00 0.00 H ATOM 908 HG21 VAL A 123 -11.085 -2.885 -7.174 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.267 -3.797 -8.467 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.865 -2.083 -8.191 1.00 0.00 H ATOM 911 N ASP A 124 -7.891 -6.639 -6.603 1.00 0.00 N ATOM 912 CA ASP A 124 -6.784 -7.606 -6.550 1.00 0.00 C ATOM 913 C ASP A 124 -5.543 -7.061 -7.292 1.00 0.00 C ATOM 914 O ASP A 124 -5.347 -7.304 -8.487 1.00 0.00 O ATOM 915 CB ASP A 124 -7.294 -9.003 -6.975 1.00 0.00 C ATOM 916 CG ASP A 124 -7.763 -9.168 -8.432 1.00 0.00 C ATOM 917 OD1 ASP A 124 -8.689 -8.444 -8.864 1.00 0.00 O ATOM 918 OD2 ASP A 124 -7.187 -10.009 -9.153 1.00 0.00 O ATOM 919 H ASP A 124 -8.522 -6.587 -7.407 1.00 0.00 H ATOM 920 HA ASP A 124 -6.499 -7.748 -5.512 1.00 0.00 H ATOM 921 HB2 ASP A 124 -6.495 -9.738 -6.768 1.00 0.00 H ATOM 922 HB3 ASP A 124 -8.120 -9.304 -6.301 1.00 0.00 H ATOM 923 N VAL A 125 -4.713 -6.315 -6.544 1.00 0.00 N ATOM 924 CA VAL A 125 -3.470 -5.701 -7.070 1.00 0.00 C ATOM 925 C VAL A 125 -2.305 -6.682 -6.818 1.00 0.00 C ATOM 926 O VAL A 125 -2.161 -7.603 -7.626 1.00 0.00 O ATOM 927 CB VAL A 125 -3.299 -4.205 -6.624 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.065 -3.307 -7.620 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.599 -3.870 -5.146 1.00 0.00 C ATOM 930 H VAL A 125 -5.023 -6.148 -5.580 1.00 0.00 H ATOM 931 HA VAL A 125 -3.529 -5.676 -8.180 1.00 0.00 H ATOM 932 HB VAL A 125 -2.233 -3.942 -6.714 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.622 -3.347 -8.632 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.120 -2.253 -7.334 1.00 0.00 H ATOM 935 HG13 VAL A 125 -5.097 -3.638 -7.745 1.00 0.00 H ATOM 936 HG21 VAL A 125 -4.659 -4.041 -4.879 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.350 -2.822 -4.905 1.00 0.00 H ATOM 938 HG23 VAL A 125 -2.984 -4.487 -4.469 1.00 0.00 H ATOM 939 N ARG A 126 -1.505 -6.489 -5.747 1.00 0.00 N ATOM 940 CA ARG A 126 -0.339 -7.343 -5.381 1.00 0.00 C ATOM 941 C ARG A 126 0.677 -7.682 -6.508 1.00 0.00 C ATOM 942 O ARG A 126 1.638 -6.941 -6.733 1.00 0.00 O ATOM 943 CB ARG A 126 -0.728 -8.565 -4.511 1.00 0.00 C ATOM 944 CG ARG A 126 -1.846 -9.503 -5.020 1.00 0.00 C ATOM 945 CD ARG A 126 -1.967 -10.744 -4.139 1.00 0.00 C ATOM 946 NE ARG A 126 -2.771 -11.778 -4.822 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.523 -13.096 -4.744 1.00 0.00 C ATOM 948 NH1 ARG A 126 -1.542 -13.621 -4.010 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.292 -13.909 -5.437 1.00 0.00 N ATOM 950 H ARG A 126 -1.870 -5.780 -5.100 1.00 0.00 H ATOM 951 HA ARG A 126 0.235 -6.696 -4.691 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.191 -9.141 -4.291 1.00 0.00 H ATOM 953 HB3 ARG A 126 -1.030 -8.206 -3.541 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.812 -8.967 -5.062 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.636 -9.809 -6.060 1.00 0.00 H ATOM 956 HD2 ARG A 126 -0.951 -11.111 -3.898 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.443 -10.503 -3.176 1.00 0.00 H ATOM 958 HE ARG A 126 -3.546 -11.520 -5.444 1.00 0.00 H ATOM 959 HH11 ARG A 126 -0.957 -12.945 -3.504 1.00 0.00 H ATOM 960 HH12 ARG A 126 -1.431 -14.640 -4.028 1.00 0.00 H ATOM 961 HH21 ARG A 126 -4.030 -13.471 -5.999 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.079 -14.909 -5.362 1.00 0.00 H ATOM 963 N GLU A 127 0.395 -8.796 -7.215 1.00 0.00 N ATOM 964 CA GLU A 127 1.024 -9.180 -8.488 1.00 0.00 C ATOM 965 C GLU A 127 0.473 -8.302 -9.650 1.00 0.00 C ATOM 966 O GLU A 127 -0.352 -8.700 -10.479 1.00 0.00 O ATOM 967 CB GLU A 127 0.710 -10.679 -8.708 1.00 0.00 C ATOM 968 CG GLU A 127 1.553 -11.282 -9.848 1.00 0.00 C ATOM 969 CD GLU A 127 1.020 -12.632 -10.313 1.00 0.00 C ATOM 970 OE1 GLU A 127 1.421 -13.670 -9.747 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.189 -12.658 -11.249 1.00 0.00 O ATOM 972 H GLU A 127 -0.485 -9.233 -6.921 1.00 0.00 H ATOM 973 HA GLU A 127 2.122 -9.061 -8.383 1.00 0.00 H ATOM 974 HB2 GLU A 127 0.886 -11.266 -7.785 1.00 0.00 H ATOM 975 HB3 GLU A 127 -0.374 -10.798 -8.919 1.00 0.00 H ATOM 976 HG2 GLU A 127 1.575 -10.601 -10.719 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.605 -11.371 -9.520 1.00 0.00 H ATOM 978 N VAL A 128 0.972 -7.074 -9.649 1.00 0.00 N ATOM 979 CA VAL A 128 0.558 -6.013 -10.571 1.00 0.00 C ATOM 980 C VAL A 128 1.763 -5.045 -10.658 1.00 0.00 C ATOM 981 O VAL A 128 2.610 -4.926 -9.762 1.00 0.00 O ATOM 982 CB VAL A 128 -0.769 -5.342 -10.074 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.598 -4.446 -8.822 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.479 -4.580 -11.204 1.00 0.00 C ATOM 985 H VAL A 128 1.534 -6.855 -8.819 1.00 0.00 H ATOM 986 HA VAL A 128 0.392 -6.466 -11.570 1.00 0.00 H ATOM 987 HB VAL A 128 -1.488 -6.137 -9.801 1.00 0.00 H ATOM 988 HG11 VAL A 128 -1.490 -3.838 -8.639 1.00 0.00 H ATOM 989 HG12 VAL A 128 0.230 -3.728 -8.898 1.00 0.00 H ATOM 990 HG13 VAL A 128 -0.382 -5.046 -7.920 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.650 -5.204 -12.097 1.00 0.00 H ATOM 992 HG22 VAL A 128 -0.894 -3.704 -11.538 1.00 0.00 H ATOM 993 HG23 VAL A 128 -2.472 -4.221 -10.874 1.00 0.00 H ATOM 994 N THR A 129 1.699 -4.206 -11.690 1.00 0.00 N ATOM 995 CA THR A 129 2.416 -2.913 -11.705 1.00 0.00 C ATOM 996 C THR A 129 1.927 -2.029 -10.521 1.00 0.00 C ATOM 997 O THR A 129 0.721 -1.853 -10.317 1.00 0.00 O ATOM 998 CB THR A 129 2.145 -2.219 -13.069 1.00 0.00 C ATOM 999 OG1 THR A 129 2.469 -3.090 -14.150 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.948 -0.922 -13.249 1.00 0.00 C ATOM 1001 H THR A 129 0.818 -4.307 -12.205 1.00 0.00 H ATOM 1002 HA THR A 129 3.501 -3.128 -11.619 1.00 0.00 H ATOM 1003 HB THR A 129 1.067 -1.972 -13.148 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.876 -3.841 -14.059 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.838 -0.504 -14.263 1.00 0.00 H ATOM 1006 HG22 THR A 129 4.020 -1.073 -13.054 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.620 -0.147 -12.537 1.00 0.00 H ATOM 1008 N HIS A 130 2.885 -1.456 -9.780 1.00 0.00 N ATOM 1009 CA HIS A 130 2.597 -0.433 -8.732 1.00 0.00 C ATOM 1010 C HIS A 130 1.633 0.734 -9.089 1.00 0.00 C ATOM 1011 O HIS A 130 0.954 1.245 -8.207 1.00 0.00 O ATOM 1012 CB HIS A 130 3.937 0.098 -8.155 1.00 0.00 C ATOM 1013 CG HIS A 130 4.633 1.202 -8.954 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.148 1.073 -10.235 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.448 2.549 -8.650 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.252 2.395 -10.585 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.873 3.352 -9.692 1.00 0.00 N ATOM 1018 H HIS A 130 3.839 -1.632 -10.114 1.00 0.00 H ATOM 1019 HA HIS A 130 2.075 -0.972 -7.930 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.770 0.437 -7.116 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.648 -0.719 -8.035 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.343 0.230 -10.785 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.871 2.884 -7.801 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.713 2.683 -11.517 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.921 4.375 -9.748 1.00 0.00 H ATOM 1026 N SER A 131 1.635 1.137 -10.369 1.00 0.00 N ATOM 1027 CA SER A 131 0.708 2.128 -10.944 1.00 0.00 C ATOM 1028 C SER A 131 -0.805 1.754 -10.861 1.00 0.00 C ATOM 1029 O SER A 131 -1.611 2.641 -10.595 1.00 0.00 O ATOM 1030 CB SER A 131 1.106 2.440 -12.394 1.00 0.00 C ATOM 1031 OG SER A 131 2.488 2.769 -12.513 1.00 0.00 O ATOM 1032 H SER A 131 2.290 0.611 -10.956 1.00 0.00 H ATOM 1033 HA SER A 131 0.895 3.070 -10.409 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.870 1.587 -13.056 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.507 3.297 -12.754 1.00 0.00 H ATOM 1036 HG SER A 131 2.525 3.713 -12.677 1.00 0.00 H ATOM 1037 N ALA A 132 -1.183 0.474 -11.057 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.540 -0.036 -10.712 1.00 0.00 C ATOM 1039 C ALA A 132 -2.845 -0.165 -9.190 1.00 0.00 C ATOM 1040 O ALA A 132 -3.983 0.068 -8.788 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.688 -1.423 -11.336 1.00 0.00 C ATOM 1042 H ALA A 132 -0.398 -0.176 -11.170 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.295 0.621 -11.181 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -3.721 -1.812 -11.264 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.045 -2.114 -10.773 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -2.382 -1.474 -12.398 1.00 0.00 H ATOM 1047 N ALA A 133 -1.850 -0.544 -8.358 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.935 -0.461 -6.878 1.00 0.00 C ATOM 1049 C ALA A 133 -2.162 0.944 -6.317 1.00 0.00 C ATOM 1050 O ALA A 133 -3.156 1.141 -5.622 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.703 -1.119 -6.282 1.00 0.00 C ATOM 1052 H ALA A 133 -0.957 -0.733 -8.825 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.773 -1.065 -6.512 1.00 0.00 H ATOM 1054 HB1 ALA A 133 0.231 -0.554 -6.461 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.577 -2.121 -6.728 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.814 -1.243 -5.188 1.00 0.00 H ATOM 1057 N VAL A 134 -1.315 1.917 -6.691 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.595 3.347 -6.452 1.00 0.00 C ATOM 1059 C VAL A 134 -2.949 3.850 -7.048 1.00 0.00 C ATOM 1060 O VAL A 134 -3.632 4.622 -6.382 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.413 4.286 -6.831 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.166 4.429 -8.336 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.686 5.651 -6.193 1.00 0.00 C ATOM 1064 H VAL A 134 -0.629 1.617 -7.392 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.651 3.401 -5.352 1.00 0.00 H ATOM 1066 HB VAL A 134 0.512 3.881 -6.390 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.805 4.887 -8.591 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.966 4.983 -8.861 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.169 3.415 -8.742 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -1.641 6.073 -6.528 1.00 0.00 H ATOM 1071 HG22 VAL A 134 0.065 6.421 -6.374 1.00 0.00 H ATOM 1072 HG23 VAL A 134 -0.785 5.513 -5.112 1.00 0.00 H ATOM 1073 N GLU A 135 -3.323 3.448 -8.273 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.665 3.744 -8.826 1.00 0.00 C ATOM 1075 C GLU A 135 -5.830 3.206 -7.946 1.00 0.00 C ATOM 1076 O GLU A 135 -6.771 3.956 -7.731 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.781 3.203 -10.268 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.958 3.794 -11.070 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.563 5.069 -11.818 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.096 4.962 -12.973 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.695 6.175 -11.250 1.00 0.00 O ATOM 1082 H GLU A 135 -2.693 2.765 -8.707 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.740 4.850 -8.871 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.849 3.378 -10.833 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.877 2.101 -10.233 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.321 3.038 -11.788 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.824 4.001 -10.413 1.00 0.00 H ATOM 1088 N ALA A 136 -5.743 1.965 -7.427 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.644 1.449 -6.368 1.00 0.00 C ATOM 1090 C ALA A 136 -6.586 2.179 -4.993 1.00 0.00 C ATOM 1091 O ALA A 136 -7.619 2.299 -4.337 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.348 -0.047 -6.179 1.00 0.00 C ATOM 1093 H ALA A 136 -4.849 1.503 -7.630 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.676 1.522 -6.754 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.364 -0.226 -5.705 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -6.350 -0.594 -7.138 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -7.112 -0.523 -5.540 1.00 0.00 H ATOM 1098 N LEU A 137 -5.408 2.686 -4.578 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.260 3.659 -3.463 1.00 0.00 C ATOM 1100 C LEU A 137 -6.020 4.992 -3.670 1.00 0.00 C ATOM 1101 O LEU A 137 -6.769 5.410 -2.791 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.743 3.929 -3.193 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.003 3.036 -2.175 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.641 3.213 -0.808 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -2.967 1.561 -2.543 1.00 0.00 C ATOM 1106 H LEU A 137 -4.624 2.491 -5.213 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.711 3.201 -2.568 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.181 3.918 -4.131 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.601 4.973 -2.854 1.00 0.00 H ATOM 1110 HG LEU A 137 -1.955 3.377 -2.097 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.780 4.288 -0.638 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.008 2.797 -0.006 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.644 2.752 -0.733 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -2.309 1.366 -3.405 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -3.981 1.236 -2.800 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -2.630 0.927 -1.710 1.00 0.00 H ATOM 1117 N LYS A 138 -5.829 5.636 -4.824 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.586 6.845 -5.240 1.00 0.00 C ATOM 1119 C LYS A 138 -8.103 6.600 -5.494 1.00 0.00 C ATOM 1120 O LYS A 138 -8.925 7.447 -5.137 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.928 7.413 -6.520 1.00 0.00 C ATOM 1122 CG LYS A 138 -4.466 7.871 -6.346 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.850 8.371 -7.663 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.388 8.834 -7.539 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.219 9.964 -6.609 1.00 0.00 N ATOM 1126 H LYS A 138 -5.230 5.129 -5.486 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.493 7.604 -4.438 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.987 6.665 -7.336 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -6.519 8.279 -6.875 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -4.425 8.656 -5.570 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.844 7.047 -5.953 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -3.902 7.559 -8.415 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -4.467 9.192 -8.077 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -1.746 8.009 -7.204 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -2.002 9.112 -8.534 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.892 10.712 -6.807 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.276 10.362 -6.656 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -2.379 9.666 -5.639 1.00 0.00 H ATOM 1139 N GLU A 139 -8.449 5.442 -6.087 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.842 4.960 -6.235 1.00 0.00 C ATOM 1141 C GLU A 139 -10.588 4.603 -4.927 1.00 0.00 C ATOM 1142 O GLU A 139 -11.813 4.747 -4.872 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.868 3.731 -7.187 1.00 0.00 C ATOM 1144 CG GLU A 139 -11.264 3.332 -7.717 1.00 0.00 C ATOM 1145 CD GLU A 139 -12.047 4.496 -8.343 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -11.520 5.161 -9.264 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -13.169 4.786 -7.874 1.00 0.00 O ATOM 1148 H GLU A 139 -7.657 4.802 -6.219 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.393 5.791 -6.708 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -9.218 3.905 -8.063 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.425 2.856 -6.673 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.158 2.519 -8.456 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.850 2.893 -6.887 1.00 0.00 H ATOM 1154 N ALA A 140 -9.863 4.186 -3.880 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.391 4.208 -2.507 1.00 0.00 C ATOM 1156 C ALA A 140 -10.984 5.548 -1.989 1.00 0.00 C ATOM 1157 O ALA A 140 -11.938 5.530 -1.207 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.250 3.800 -1.595 1.00 0.00 C ATOM 1159 H ALA A 140 -8.849 4.195 -4.044 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.179 3.441 -2.454 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.630 2.949 -1.936 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -9.727 3.498 -0.666 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -8.568 4.639 -1.385 1.00 0.00 H ATOM 1164 N GLY A 141 -10.416 6.679 -2.444 1.00 0.00 N ATOM 1165 CA GLY A 141 -11.025 8.001 -2.280 1.00 0.00 C ATOM 1166 C GLY A 141 -10.484 8.657 -1.018 1.00 0.00 C ATOM 1167 O GLY A 141 -9.273 8.836 -0.854 1.00 0.00 O ATOM 1168 H GLY A 141 -9.615 6.529 -3.069 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -10.770 8.623 -3.156 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -12.131 7.917 -2.288 1.00 0.00 H ATOM 1171 N SER A 142 -11.425 8.952 -0.118 1.00 0.00 N ATOM 1172 CA SER A 142 -11.099 9.361 1.269 1.00 0.00 C ATOM 1173 C SER A 142 -10.899 8.238 2.315 1.00 0.00 C ATOM 1174 O SER A 142 -10.657 8.549 3.480 1.00 0.00 O ATOM 1175 CB SER A 142 -12.090 10.430 1.775 1.00 0.00 C ATOM 1176 OG SER A 142 -12.341 11.438 0.802 1.00 0.00 O ATOM 1177 H SER A 142 -12.372 8.670 -0.389 1.00 0.00 H ATOM 1178 HA SER A 142 -10.125 9.828 1.237 1.00 0.00 H ATOM 1179 HB2 SER A 142 -13.045 9.962 2.073 1.00 0.00 H ATOM 1180 HB3 SER A 142 -11.689 10.913 2.687 1.00 0.00 H ATOM 1181 HG SER A 142 -12.597 10.961 0.009 1.00 0.00 H ATOM 1182 N ILE A 143 -11.021 6.963 1.928 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.054 5.829 2.870 1.00 0.00 C ATOM 1184 C ILE A 143 -10.443 4.637 2.101 1.00 0.00 C ATOM 1185 O ILE A 143 -11.089 3.997 1.265 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.463 5.519 3.484 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -13.671 5.583 2.491 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -12.690 6.313 4.792 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.293 6.969 2.225 1.00 0.00 C ATOM 1190 H ILE A 143 -11.387 6.867 0.975 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.387 6.075 3.719 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.415 4.466 3.819 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.364 5.154 1.519 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.468 4.909 2.851 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.640 6.034 5.281 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -12.718 7.404 4.613 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -11.881 6.132 5.525 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -13.549 7.710 1.897 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -14.772 7.379 3.131 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -15.054 6.927 1.428 1.00 0.00 H ATOM 1201 N VAL A 144 -9.177 4.368 2.431 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.392 3.235 1.894 1.00 0.00 C ATOM 1203 C VAL A 144 -8.617 1.995 2.763 1.00 0.00 C ATOM 1204 O VAL A 144 -8.265 1.972 3.941 1.00 0.00 O ATOM 1205 CB VAL A 144 -6.885 3.555 1.721 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.604 4.542 0.588 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.193 4.057 2.985 1.00 0.00 C ATOM 1208 H VAL A 144 -8.805 4.970 3.176 1.00 0.00 H ATOM 1209 HA VAL A 144 -8.730 2.988 0.888 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.384 2.615 1.435 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -6.779 4.080 -0.395 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -5.556 4.881 0.590 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.248 5.432 0.675 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.410 3.408 3.836 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -6.486 5.089 3.258 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -5.111 3.999 2.849 1.00 0.00 H ATOM 1217 N ARG A 145 -9.162 0.947 2.151 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.399 -0.330 2.859 1.00 0.00 C ATOM 1219 C ARG A 145 -8.221 -1.252 2.489 1.00 0.00 C ATOM 1220 O ARG A 145 -8.254 -1.992 1.508 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.757 -0.932 2.479 1.00 0.00 C ATOM 1222 CG ARG A 145 -11.969 0.019 2.534 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.228 -0.680 2.029 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.345 0.284 1.939 1.00 0.00 N ATOM 1225 CZ ARG A 145 -15.606 0.014 2.309 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.983 -1.140 2.858 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -16.519 0.945 2.116 1.00 0.00 N ATOM 1228 H ARG A 145 -9.462 1.115 1.184 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.438 -0.176 3.955 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -10.660 -1.322 1.465 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.943 -1.824 3.103 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.111 0.380 3.569 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -11.778 0.920 1.916 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.074 -1.109 1.025 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.441 -1.538 2.693 1.00 0.00 H ATOM 1236 HE ARG A 145 -14.207 1.214 1.528 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.231 -1.828 2.993 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.968 -1.244 3.113 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -16.196 1.819 1.684 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -17.474 0.710 2.402 1.00 0.00 H ATOM 1241 N LEU A 146 -7.146 -1.153 3.265 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.857 -1.793 2.942 1.00 0.00 C ATOM 1243 C LEU A 146 -5.833 -3.190 3.563 1.00 0.00 C ATOM 1244 O LEU A 146 -6.210 -3.381 4.716 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.668 -0.975 3.499 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.571 0.506 3.075 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.487 1.243 3.862 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.317 0.607 1.576 1.00 0.00 C ATOM 1249 H LEU A 146 -7.292 -0.624 4.132 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.744 -1.855 1.839 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.689 -1.025 4.590 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.728 -1.491 3.240 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.533 1.008 3.296 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.428 2.310 3.577 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -2.488 0.793 3.717 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -3.714 1.198 4.938 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -5.108 0.075 1.042 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -3.363 0.151 1.260 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -4.343 1.652 1.242 1.00 0.00 H ATOM 1260 N TYR A 147 -5.354 -4.142 2.780 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.224 -5.549 3.196 1.00 0.00 C ATOM 1262 C TYR A 147 -3.739 -5.869 3.008 1.00 0.00 C ATOM 1263 O TYR A 147 -3.196 -5.782 1.904 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.054 -6.487 2.306 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.580 -6.469 2.508 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.365 -5.410 2.044 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.186 -7.541 3.161 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.741 -5.399 2.283 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.565 -7.544 3.379 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.330 -6.457 2.965 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.653 -6.379 3.322 1.00 0.00 O ATOM 1272 H TYR A 147 -5.050 -3.820 1.854 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.554 -5.697 4.241 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -5.786 -6.235 1.274 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -5.686 -7.524 2.430 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -7.919 -4.579 1.522 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -7.593 -8.349 3.556 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.331 -4.553 1.968 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.003 -8.345 3.953 1.00 0.00 H ATOM 1280 HH TYR A 147 -11.778 -6.852 4.148 1.00 0.00 H ATOM 1281 N VAL A 148 -3.112 -6.247 4.113 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.666 -6.535 4.165 1.00 0.00 C ATOM 1283 C VAL A 148 -1.536 -7.969 4.696 1.00 0.00 C ATOM 1284 O VAL A 148 -1.842 -8.201 5.866 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.828 -5.477 4.968 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.516 -4.886 6.218 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.556 -6.047 5.386 1.00 0.00 C ATOM 1288 H VAL A 148 -3.702 -6.272 4.952 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.265 -6.509 3.139 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.652 -4.628 4.279 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -0.904 -4.128 6.735 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.724 -5.689 6.935 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.481 -4.403 5.973 1.00 0.00 H ATOM 1294 HG21 VAL A 148 0.465 -6.893 6.090 1.00 0.00 H ATOM 1295 HG22 VAL A 148 1.204 -5.329 5.897 1.00 0.00 H ATOM 1296 HG23 VAL A 148 1.093 -6.446 4.510 1.00 0.00 H ATOM 1297 N MET A 149 -0.910 -8.840 3.885 1.00 0.00 N ATOM 1298 CA MET A 149 -0.371 -10.123 4.376 1.00 0.00 C ATOM 1299 C MET A 149 1.131 -9.980 4.682 1.00 0.00 C ATOM 1300 O MET A 149 1.958 -9.766 3.790 1.00 0.00 O ATOM 1301 CB MET A 149 -0.666 -11.262 3.391 1.00 0.00 C ATOM 1302 CG MET A 149 -0.298 -12.675 3.833 1.00 0.00 C ATOM 1303 SD MET A 149 -0.871 -13.812 2.563 1.00 0.00 S ATOM 1304 CE MET A 149 -0.209 -15.330 3.254 1.00 0.00 C ATOM 1305 H MET A 149 -0.587 -8.429 3.003 1.00 0.00 H ATOM 1306 HA MET A 149 -0.925 -10.384 5.280 1.00 0.00 H ATOM 1307 HB2 MET A 149 -1.752 -11.277 3.200 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.165 -11.060 2.429 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.795 -12.768 3.963 1.00 0.00 H ATOM 1310 HG3 MET A 149 -0.775 -12.934 4.793 1.00 0.00 H ATOM 1311 HE1 MET A 149 -0.477 -16.192 2.618 1.00 0.00 H ATOM 1312 HE2 MET A 149 -0.612 -15.503 4.269 1.00 0.00 H ATOM 1313 HE3 MET A 149 0.892 -15.271 3.321 1.00 0.00 H ATOM 1413 N TYR B 1 14.185 1.372 -9.887 1.00 0.00 N ATOM 1414 CA TYR B 1 12.841 1.441 -9.280 1.00 0.00 C ATOM 1415 C TYR B 1 12.337 2.916 -9.220 1.00 0.00 C ATOM 1416 O TYR B 1 13.106 3.884 -9.250 1.00 0.00 O ATOM 1417 CB TYR B 1 12.797 0.660 -7.921 1.00 0.00 C ATOM 1418 CG TYR B 1 13.076 1.474 -6.636 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.366 1.948 -6.398 1.00 0.00 C ATOM 1420 CD2 TYR B 1 12.027 1.848 -5.794 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.609 2.787 -5.305 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.272 2.685 -4.699 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.564 3.141 -4.462 1.00 0.00 C ATOM 1424 OH TYR B 1 13.807 3.900 -3.341 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.483 2.294 -10.222 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.198 0.735 -10.691 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.885 1.042 -9.214 1.00 0.00 H ATOM 1428 HA TYR B 1 12.196 0.897 -9.995 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.805 0.184 -7.814 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.469 -0.217 -7.954 1.00 0.00 H ATOM 1431 HD1 TYR B 1 15.171 1.708 -7.073 1.00 0.00 H ATOM 1432 HD2 TYR B 1 11.016 1.513 -5.971 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.609 3.156 -5.143 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.469 2.944 -4.033 1.00 0.00 H ATOM 1435 HH TYR B 1 14.449 3.443 -2.796 1.00 0.00 H ATOM 1436 N LYS B 2 11.019 3.045 -9.038 1.00 0.00 N ATOM 1437 CA LYS B 2 10.349 4.324 -8.748 1.00 0.00 C ATOM 1438 C LYS B 2 9.372 4.109 -7.569 1.00 0.00 C ATOM 1439 O LYS B 2 8.549 3.188 -7.536 1.00 0.00 O ATOM 1440 CB LYS B 2 9.636 4.859 -10.019 1.00 0.00 C ATOM 1441 CG LYS B 2 8.913 6.217 -9.857 1.00 0.00 C ATOM 1442 CD LYS B 2 9.826 7.394 -9.453 1.00 0.00 C ATOM 1443 CE LYS B 2 10.798 7.799 -10.576 1.00 0.00 C ATOM 1444 NZ LYS B 2 11.724 8.851 -10.138 1.00 0.00 N ATOM 1445 H LYS B 2 10.504 2.158 -8.990 1.00 0.00 H ATOM 1446 HA LYS B 2 11.121 5.064 -8.453 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.376 4.935 -10.838 1.00 0.00 H ATOM 1448 HB3 LYS B 2 8.898 4.126 -10.388 1.00 0.00 H ATOM 1449 HG2 LYS B 2 8.382 6.461 -10.795 1.00 0.00 H ATOM 1450 HG3 LYS B 2 8.110 6.110 -9.104 1.00 0.00 H ATOM 1451 HD2 LYS B 2 9.194 8.256 -9.169 1.00 0.00 H ATOM 1452 HD3 LYS B 2 10.383 7.142 -8.529 1.00 0.00 H ATOM 1453 HE2 LYS B 2 11.393 6.933 -10.919 1.00 0.00 H ATOM 1454 HE3 LYS B 2 10.225 8.149 -11.454 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 12.483 8.463 -9.567 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 11.247 9.564 -9.577 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 12.155 9.321 -10.942 1.00 0.00 H ATOM 1458 N LYS B 3 9.443 5.057 -6.631 1.00 0.00 N ATOM 1459 CA LYS B 3 8.453 5.178 -5.552 1.00 0.00 C ATOM 1460 C LYS B 3 7.386 6.222 -5.970 1.00 0.00 C ATOM 1461 O LYS B 3 7.702 7.387 -6.243 1.00 0.00 O ATOM 1462 CB LYS B 3 9.208 5.503 -4.246 1.00 0.00 C ATOM 1463 CG LYS B 3 8.326 5.886 -3.033 1.00 0.00 C ATOM 1464 CD LYS B 3 8.259 7.406 -2.832 1.00 0.00 C ATOM 1465 CE LYS B 3 9.546 7.925 -2.156 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.565 9.380 -1.969 1.00 0.00 N ATOM 1467 H LYS B 3 10.111 5.809 -6.829 1.00 0.00 H ATOM 1468 HA LYS B 3 7.994 4.190 -5.398 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.821 4.628 -3.965 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.951 6.302 -4.439 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.296 5.514 -3.155 1.00 0.00 H ATOM 1472 HG3 LYS B 3 8.690 5.386 -2.115 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.081 7.926 -3.790 1.00 0.00 H ATOM 1474 HD3 LYS B 3 7.362 7.665 -2.251 1.00 0.00 H ATOM 1475 HE2 LYS B 3 9.733 7.405 -1.198 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.413 7.684 -2.796 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.044 9.997 -2.634 1.00 0.00 H ATOM 1478 N THR B 4 6.112 5.794 -5.941 1.00 0.00 N ATOM 1479 CA THR B 4 4.962 6.723 -6.052 1.00 0.00 C ATOM 1480 C THR B 4 4.651 7.316 -4.659 1.00 0.00 C ATOM 1481 O THR B 4 4.670 6.653 -3.623 1.00 0.00 O ATOM 1482 CB THR B 4 3.688 6.072 -6.645 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.029 5.258 -7.736 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.692 7.079 -7.230 1.00 0.00 C ATOM 1485 H THR B 4 5.991 4.810 -5.676 1.00 0.00 H ATOM 1486 HA THR B 4 5.256 7.525 -6.762 1.00 0.00 H ATOM 1487 HB THR B 4 3.180 5.448 -5.886 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.704 5.735 -8.220 1.00 0.00 H ATOM 1489 HG21 THR B 4 2.499 7.945 -6.576 1.00 0.00 H ATOM 1490 HG22 THR B 4 1.741 6.573 -7.414 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.014 7.459 -8.217 1.00 0.00 H ATOM 1492 N GLU B 5 4.330 8.600 -4.709 1.00 0.00 N ATOM 1493 CA GLU B 5 4.033 9.441 -3.540 1.00 0.00 C ATOM 1494 C GLU B 5 2.493 9.490 -3.468 1.00 0.00 C ATOM 1495 O GLU B 5 1.823 10.118 -4.297 1.00 0.00 O ATOM 1496 CB GLU B 5 4.614 10.876 -3.699 1.00 0.00 C ATOM 1497 CG GLU B 5 5.738 11.170 -4.740 1.00 0.00 C ATOM 1498 CD GLU B 5 7.179 11.200 -4.225 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.059 10.550 -4.797 1.00 0.00 O ATOM 1500 H GLU B 5 4.391 9.005 -5.648 1.00 0.00 H ATOM 1501 HA GLU B 5 4.474 8.990 -2.622 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.806 11.598 -3.915 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.935 11.200 -2.697 1.00 0.00 H ATOM 1504 HG2 GLU B 5 5.692 10.470 -5.595 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.521 12.140 -5.218 1.00 0.00 H ATOM 1506 N VAL B 6 1.951 8.760 -2.501 1.00 0.00 N ATOM 1507 CA VAL B 6 0.503 8.436 -2.454 1.00 0.00 C ATOM 1508 C VAL B 6 -0.111 9.198 -1.268 1.00 0.00 C ATOM 1509 O VAL B 6 0.581 9.752 -0.378 1.00 0.00 O ATOM 1510 CB VAL B 6 0.246 6.884 -2.481 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.204 6.468 -2.711 1.00 0.00 C ATOM 1512 CG2 VAL B 6 1.135 6.147 -3.490 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.347 9.278 -1.263 1.00 0.00 O ATOM 1514 H VAL B 6 2.625 8.243 -1.923 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.001 8.840 -3.353 1.00 0.00 H ATOM 1516 HB VAL B 6 0.445 6.421 -1.508 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.793 6.694 -1.811 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.296 5.377 -2.840 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -1.661 6.954 -3.594 1.00 0.00 H ATOM 1520 HG21 VAL B 6 1.089 6.607 -4.490 1.00 0.00 H ATOM 1521 HG22 VAL B 6 0.851 5.083 -3.572 1.00 0.00 H ATOM 1522 HG23 VAL B 6 2.196 6.189 -3.193 1.00 0.00 H