ATOM 1 N ALA A 306 12.023 -11.360 -0.104 1.00 0.00 N ATOM 2 CA ALA A 306 11.748 -10.199 0.786 1.00 0.00 C ATOM 3 C ALA A 306 10.303 -9.738 0.600 1.00 0.00 C ATOM 4 O ALA A 306 9.822 -9.601 -0.507 1.00 0.00 O ATOM 5 CB ALA A 306 12.692 -9.047 0.444 1.00 0.00 C ATOM 6 H1 ALA A 306 13.040 -11.581 -0.086 1.00 0.00 H ATOM 7 H2 ALA A 306 11.737 -11.125 -1.078 1.00 0.00 H ATOM 8 H3 ALA A 306 11.486 -12.186 0.226 1.00 0.00 H ATOM 9 HA ALA A 306 11.901 -10.494 1.815 1.00 0.00 H ATOM 10 HB1 ALA A 306 12.443 -8.189 1.052 1.00 0.00 H ATOM 11 HB2 ALA A 306 12.588 -8.793 -0.599 1.00 0.00 H ATOM 12 HB3 ALA A 306 13.711 -9.345 0.643 1.00 0.00 H ATOM 13 N VAL A 307 9.608 -9.499 1.675 1.00 0.00 N ATOM 14 CA VAL A 307 8.196 -9.048 1.567 1.00 0.00 C ATOM 15 C VAL A 307 8.161 -7.614 1.037 1.00 0.00 C ATOM 16 O VAL A 307 7.182 -7.175 0.467 1.00 0.00 O ATOM 17 CB VAL A 307 7.545 -9.101 2.948 1.00 0.00 C ATOM 18 CG1 VAL A 307 7.698 -10.507 3.532 1.00 0.00 C ATOM 19 CG2 VAL A 307 8.230 -8.090 3.873 1.00 0.00 C ATOM 20 H VAL A 307 10.017 -9.614 2.557 1.00 0.00 H ATOM 21 HA VAL A 307 7.663 -9.696 0.890 1.00 0.00 H ATOM 22 HB VAL A 307 6.499 -8.861 2.861 1.00 0.00 H ATOM 23 HG11 VAL A 307 7.656 -11.234 2.734 1.00 0.00 H ATOM 24 HG12 VAL A 307 6.898 -10.694 4.233 1.00 0.00 H ATOM 25 HG13 VAL A 307 8.648 -10.585 4.040 1.00 0.00 H ATOM 26 HG21 VAL A 307 7.862 -8.218 4.880 1.00 0.00 H ATOM 27 HG22 VAL A 307 8.012 -7.088 3.533 1.00 0.00 H ATOM 28 HG23 VAL A 307 9.298 -8.251 3.856 1.00 0.00 H ATOM 29 N ASP A 308 9.224 -6.884 1.219 1.00 0.00 N ATOM 30 CA ASP A 308 9.267 -5.479 0.728 1.00 0.00 C ATOM 31 C ASP A 308 9.243 -5.477 -0.801 1.00 0.00 C ATOM 32 O ASP A 308 9.127 -4.443 -1.431 1.00 0.00 O ATOM 33 CB ASP A 308 10.550 -4.807 1.221 1.00 0.00 C ATOM 34 CG ASP A 308 10.488 -4.640 2.739 1.00 0.00 C ATOM 35 OD1 ASP A 308 9.418 -4.831 3.293 1.00 0.00 O ATOM 36 OD2 ASP A 308 11.512 -4.325 3.323 1.00 0.00 O ATOM 37 H ASP A 308 10.002 -7.263 1.680 1.00 0.00 H ATOM 38 HA ASP A 308 8.412 -4.941 1.100 1.00 0.00 H ATOM 39 HB2 ASP A 308 11.401 -5.421 0.959 1.00 0.00 H ATOM 40 HB3 ASP A 308 10.649 -3.837 0.757 1.00 0.00 H ATOM 41 N LEU A 309 9.381 -6.625 -1.398 1.00 0.00 N ATOM 42 CA LEU A 309 9.399 -6.705 -2.883 1.00 0.00 C ATOM 43 C LEU A 309 8.163 -6.031 -3.491 1.00 0.00 C ATOM 44 O LEU A 309 8.252 -5.401 -4.526 1.00 0.00 O ATOM 45 CB LEU A 309 9.433 -8.176 -3.304 1.00 0.00 C ATOM 46 CG LEU A 309 9.615 -8.271 -4.820 1.00 0.00 C ATOM 47 CD1 LEU A 309 11.011 -7.775 -5.206 1.00 0.00 C ATOM 48 CD2 LEU A 309 9.455 -9.728 -5.257 1.00 0.00 C ATOM 49 H LEU A 309 9.493 -7.440 -0.866 1.00 0.00 H ATOM 50 HA LEU A 309 10.283 -6.212 -3.250 1.00 0.00 H ATOM 51 HB2 LEU A 309 10.251 -8.675 -2.807 1.00 0.00 H ATOM 52 HB3 LEU A 309 8.503 -8.650 -3.026 1.00 0.00 H ATOM 53 HG LEU A 309 8.869 -7.663 -5.312 1.00 0.00 H ATOM 54 HD11 LEU A 309 11.630 -7.711 -4.323 1.00 0.00 H ATOM 55 HD12 LEU A 309 10.933 -6.799 -5.661 1.00 0.00 H ATOM 56 HD13 LEU A 309 11.457 -8.463 -5.908 1.00 0.00 H ATOM 57 HD21 LEU A 309 9.685 -10.379 -4.426 1.00 0.00 H ATOM 58 HD22 LEU A 309 10.130 -9.935 -6.074 1.00 0.00 H ATOM 59 HD23 LEU A 309 8.438 -9.898 -5.579 1.00 0.00 H ATOM 60 N TYR A 310 7.009 -6.157 -2.888 1.00 0.00 N ATOM 61 CA TYR A 310 5.811 -5.509 -3.499 1.00 0.00 C ATOM 62 C TYR A 310 5.929 -3.993 -3.396 1.00 0.00 C ATOM 63 O TYR A 310 6.220 -3.447 -2.350 1.00 0.00 O ATOM 64 CB TYR A 310 4.517 -5.947 -2.808 1.00 0.00 C ATOM 65 CG TYR A 310 4.784 -7.003 -1.767 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.312 -8.246 -2.134 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.469 -6.742 -0.432 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.525 -9.229 -1.158 1.00 0.00 C ATOM 69 CE2 TYR A 310 4.682 -7.720 0.543 1.00 0.00 C ATOM 70 CZ TYR A 310 5.208 -8.965 0.180 1.00 0.00 C ATOM 71 OH TYR A 310 5.411 -9.933 1.142 1.00 0.00 O ATOM 72 H TYR A 310 6.931 -6.673 -2.059 1.00 0.00 H ATOM 73 HA TYR A 310 5.761 -5.779 -4.543 1.00 0.00 H ATOM 74 HB2 TYR A 310 4.063 -5.091 -2.332 1.00 0.00 H ATOM 75 HB3 TYR A 310 3.837 -6.342 -3.549 1.00 0.00 H ATOM 76 HD1 TYR A 310 5.556 -8.447 -3.166 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.066 -5.781 -0.151 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.932 -10.189 -1.439 1.00 0.00 H ATOM 79 HE2 TYR A 310 4.435 -7.514 1.573 1.00 0.00 H ATOM 80 HH TYR A 310 5.844 -10.682 0.725 1.00 0.00 H ATOM 81 N VAL A 311 5.686 -3.317 -4.480 1.00 0.00 N ATOM 82 CA VAL A 311 5.757 -1.833 -4.483 1.00 0.00 C ATOM 83 C VAL A 311 4.416 -1.286 -4.977 1.00 0.00 C ATOM 84 O VAL A 311 3.611 -2.012 -5.526 1.00 0.00 O ATOM 85 CB VAL A 311 6.885 -1.380 -5.408 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.233 -1.740 -4.783 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.752 -2.094 -6.755 1.00 0.00 C ATOM 88 H VAL A 311 5.444 -3.791 -5.302 1.00 0.00 H ATOM 89 HA VAL A 311 5.943 -1.478 -3.481 1.00 0.00 H ATOM 90 HB VAL A 311 6.827 -0.313 -5.552 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.077 -2.411 -3.949 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.721 -0.841 -4.436 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.854 -2.223 -5.521 1.00 0.00 H ATOM 94 HG21 VAL A 311 5.720 -2.078 -7.071 1.00 0.00 H ATOM 95 HG22 VAL A 311 7.081 -3.118 -6.650 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.365 -1.595 -7.490 1.00 0.00 H ATOM 97 N CYS A 312 4.153 -0.023 -4.785 1.00 0.00 N ATOM 98 CA CYS A 312 2.852 0.525 -5.238 1.00 0.00 C ATOM 99 C CYS A 312 2.623 0.086 -6.678 1.00 0.00 C ATOM 100 O CYS A 312 3.317 0.493 -7.588 1.00 0.00 O ATOM 101 CB CYS A 312 2.897 2.049 -5.151 1.00 0.00 C ATOM 102 SG CYS A 312 1.505 2.776 -6.055 1.00 0.00 S ATOM 103 H CYS A 312 4.799 0.554 -4.341 1.00 0.00 H ATOM 104 HA CYS A 312 2.058 0.146 -4.611 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.846 2.353 -4.116 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.822 2.398 -5.574 1.00 0.00 H ATOM 107 N LEU A 313 1.654 -0.758 -6.884 1.00 0.00 N ATOM 108 CA LEU A 313 1.371 -1.252 -8.253 1.00 0.00 C ATOM 109 C LEU A 313 1.150 -0.069 -9.195 1.00 0.00 C ATOM 110 O LEU A 313 1.573 -0.086 -10.334 1.00 0.00 O ATOM 111 CB LEU A 313 0.123 -2.134 -8.208 1.00 0.00 C ATOM 112 CG LEU A 313 0.529 -3.601 -8.358 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.409 -4.010 -7.175 1.00 0.00 C ATOM 114 CD2 LEU A 313 -0.727 -4.475 -8.382 1.00 0.00 C ATOM 115 H LEU A 313 1.117 -1.078 -6.129 1.00 0.00 H ATOM 116 HA LEU A 313 2.208 -1.836 -8.603 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.372 -1.998 -7.254 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.546 -1.860 -9.008 1.00 0.00 H ATOM 119 HG LEU A 313 1.079 -3.730 -9.278 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.447 -3.826 -7.418 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.270 -5.061 -6.970 1.00 0.00 H ATOM 122 HD13 LEU A 313 1.136 -3.433 -6.304 1.00 0.00 H ATOM 123 HD21 LEU A 313 -1.219 -4.425 -7.422 1.00 0.00 H ATOM 124 HD22 LEU A 313 -0.449 -5.498 -8.591 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.398 -4.119 -9.150 1.00 0.00 H ATOM 126 N LEU A 314 0.495 0.958 -8.735 1.00 0.00 N ATOM 127 CA LEU A 314 0.257 2.136 -9.610 1.00 0.00 C ATOM 128 C LEU A 314 1.593 2.825 -9.931 1.00 0.00 C ATOM 129 O LEU A 314 1.860 3.168 -11.065 1.00 0.00 O ATOM 130 CB LEU A 314 -0.701 3.095 -8.898 1.00 0.00 C ATOM 131 CG LEU A 314 -1.971 2.333 -8.499 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.997 3.296 -7.903 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.570 1.670 -9.733 1.00 0.00 C ATOM 134 H LEU A 314 0.160 0.956 -7.815 1.00 0.00 H ATOM 135 HA LEU A 314 -0.189 1.803 -10.533 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.228 3.487 -8.018 1.00 0.00 H ATOM 137 HB3 LEU A 314 -0.962 3.903 -9.561 1.00 0.00 H ATOM 138 HG LEU A 314 -1.721 1.578 -7.769 1.00 0.00 H ATOM 139 HD11 LEU A 314 -2.927 3.274 -6.826 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.989 2.991 -8.203 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.806 4.295 -8.259 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.628 1.521 -9.586 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.089 0.717 -9.896 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.411 2.304 -10.591 1.00 0.00 H ATOM 145 N CYS A 315 2.446 3.008 -8.956 1.00 0.00 N ATOM 146 CA CYS A 315 3.769 3.648 -9.239 1.00 0.00 C ATOM 147 C CYS A 315 4.792 2.560 -9.537 1.00 0.00 C ATOM 148 O CYS A 315 5.255 2.407 -10.650 1.00 0.00 O ATOM 149 CB CYS A 315 4.278 4.445 -8.034 1.00 0.00 C ATOM 150 SG CYS A 315 3.103 5.738 -7.591 1.00 0.00 S ATOM 151 H CYS A 315 2.228 2.711 -8.050 1.00 0.00 H ATOM 152 HA CYS A 315 3.677 4.300 -10.091 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.411 3.784 -7.198 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.227 4.897 -8.283 1.00 0.00 H ATOM 155 N GLY A 316 5.162 1.817 -8.530 1.00 0.00 N ATOM 156 CA GLY A 316 6.172 0.749 -8.713 1.00 0.00 C ATOM 157 C GLY A 316 7.445 1.157 -7.978 1.00 0.00 C ATOM 158 O GLY A 316 8.415 0.426 -7.929 1.00 0.00 O ATOM 159 H GLY A 316 4.781 1.977 -7.640 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.793 -0.178 -8.306 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.387 0.625 -9.761 1.00 0.00 H ATOM 162 N SER A 317 7.438 2.323 -7.385 1.00 0.00 N ATOM 163 CA SER A 317 8.633 2.784 -6.629 1.00 0.00 C ATOM 164 C SER A 317 8.543 2.243 -5.204 1.00 0.00 C ATOM 165 O SER A 317 9.539 1.962 -4.573 1.00 0.00 O ATOM 166 CB SER A 317 8.664 4.313 -6.598 1.00 0.00 C ATOM 167 OG SER A 317 8.666 4.810 -7.929 1.00 0.00 O ATOM 168 H SER A 317 6.638 2.887 -7.425 1.00 0.00 H ATOM 169 HA SER A 317 9.528 2.412 -7.104 1.00 0.00 H ATOM 170 HB2 SER A 317 7.792 4.682 -6.085 1.00 0.00 H ATOM 171 HB3 SER A 317 9.552 4.644 -6.075 1.00 0.00 H ATOM 172 HG SER A 317 7.872 4.495 -8.366 1.00 0.00 H ATOM 173 N GLY A 318 7.340 2.087 -4.711 1.00 0.00 N ATOM 174 CA GLY A 318 7.130 1.553 -3.334 1.00 0.00 C ATOM 175 C GLY A 318 8.259 1.982 -2.399 1.00 0.00 C ATOM 176 O GLY A 318 8.596 1.282 -1.464 1.00 0.00 O ATOM 177 H GLY A 318 6.564 2.320 -5.262 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.193 1.927 -2.952 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.093 0.476 -3.372 1.00 0.00 H ATOM 180 N ASN A 319 8.849 3.120 -2.630 1.00 0.00 N ATOM 181 CA ASN A 319 9.944 3.568 -1.740 1.00 0.00 C ATOM 182 C ASN A 319 9.365 4.336 -0.554 1.00 0.00 C ATOM 183 O ASN A 319 9.979 4.428 0.489 1.00 0.00 O ATOM 184 CB ASN A 319 10.881 4.480 -2.528 1.00 0.00 C ATOM 185 CG ASN A 319 10.285 5.886 -2.599 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.478 6.687 -1.707 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.560 6.221 -3.631 1.00 0.00 N ATOM 188 H ASN A 319 8.571 3.678 -3.383 1.00 0.00 H ATOM 189 HA ASN A 319 10.488 2.714 -1.382 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.838 4.518 -2.037 1.00 0.00 H ATOM 191 HB3 ASN A 319 11.003 4.092 -3.527 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.403 5.575 -4.351 1.00 0.00 H ATOM 193 HD22 ASN A 319 9.173 7.120 -3.687 1.00 0.00 H ATOM 194 N ASP A 320 8.186 4.879 -0.708 1.00 0.00 N ATOM 195 CA ASP A 320 7.559 5.652 0.406 1.00 0.00 C ATOM 196 C ASP A 320 7.107 4.703 1.519 1.00 0.00 C ATOM 197 O ASP A 320 5.966 4.289 1.572 1.00 0.00 O ATOM 198 CB ASP A 320 6.347 6.415 -0.132 1.00 0.00 C ATOM 199 CG ASP A 320 6.814 7.493 -1.112 1.00 0.00 C ATOM 200 OD1 ASP A 320 8.004 7.758 -1.145 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.974 8.033 -1.811 1.00 0.00 O ATOM 202 H ASP A 320 7.715 4.784 -1.561 1.00 0.00 H ATOM 203 HA ASP A 320 8.274 6.356 0.804 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.686 5.726 -0.639 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.822 6.879 0.689 1.00 0.00 H ATOM 206 N GLU A 321 7.996 4.359 2.410 1.00 0.00 N ATOM 207 CA GLU A 321 7.627 3.442 3.525 1.00 0.00 C ATOM 208 C GLU A 321 6.415 3.983 4.288 1.00 0.00 C ATOM 209 O GLU A 321 5.548 3.244 4.706 1.00 0.00 O ATOM 210 CB GLU A 321 8.820 3.308 4.486 1.00 0.00 C ATOM 211 CG GLU A 321 8.920 4.541 5.392 1.00 0.00 C ATOM 212 CD GLU A 321 7.938 4.419 6.561 1.00 0.00 C ATOM 213 OE1 GLU A 321 7.558 3.303 6.879 1.00 0.00 O ATOM 214 OE2 GLU A 321 7.581 5.444 7.120 1.00 0.00 O ATOM 215 H GLU A 321 8.910 4.708 2.348 1.00 0.00 H ATOM 216 HA GLU A 321 7.389 2.471 3.123 1.00 0.00 H ATOM 217 HB2 GLU A 321 8.689 2.429 5.098 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.730 3.217 3.912 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.926 4.617 5.778 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.690 5.428 4.822 1.00 0.00 H ATOM 221 N ASP A 322 6.370 5.266 4.502 1.00 0.00 N ATOM 222 CA ASP A 322 5.247 5.864 5.274 1.00 0.00 C ATOM 223 C ASP A 322 3.934 5.864 4.482 1.00 0.00 C ATOM 224 O ASP A 322 2.868 5.813 5.060 1.00 0.00 O ATOM 225 CB ASP A 322 5.605 7.306 5.638 1.00 0.00 C ATOM 226 CG ASP A 322 4.571 7.856 6.622 1.00 0.00 C ATOM 227 OD1 ASP A 322 3.715 7.093 7.040 1.00 0.00 O ATOM 228 OD2 ASP A 322 4.652 9.031 6.942 1.00 0.00 O ATOM 229 H ASP A 322 7.094 5.839 4.176 1.00 0.00 H ATOM 230 HA ASP A 322 5.106 5.301 6.184 1.00 0.00 H ATOM 231 HB2 ASP A 322 6.585 7.329 6.093 1.00 0.00 H ATOM 232 HB3 ASP A 322 5.607 7.912 4.745 1.00 0.00 H ATOM 233 N ARG A 323 3.984 5.977 3.178 1.00 0.00 N ATOM 234 CA ARG A 323 2.707 6.044 2.406 1.00 0.00 C ATOM 235 C ARG A 323 2.350 4.724 1.716 1.00 0.00 C ATOM 236 O ARG A 323 1.219 4.540 1.318 1.00 0.00 O ATOM 237 CB ARG A 323 2.819 7.142 1.349 1.00 0.00 C ATOM 238 CG ARG A 323 3.237 8.454 2.018 1.00 0.00 C ATOM 239 CD ARG A 323 2.199 8.844 3.070 1.00 0.00 C ATOM 240 NE ARG A 323 2.271 10.312 3.321 1.00 0.00 N ATOM 241 CZ ARG A 323 1.312 10.910 3.971 1.00 0.00 C ATOM 242 NH1 ARG A 323 0.290 10.224 4.402 1.00 0.00 N ATOM 243 NH2 ARG A 323 1.375 12.196 4.189 1.00 0.00 N ATOM 244 H ARG A 323 4.846 6.060 2.719 1.00 0.00 H ATOM 245 HA ARG A 323 1.905 6.304 3.077 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.555 6.860 0.612 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.861 7.275 0.869 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.199 8.326 2.491 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.302 9.235 1.274 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.213 8.582 2.718 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.404 8.314 3.989 1.00 0.00 H ATOM 252 HE ARG A 323 3.040 10.826 2.998 1.00 0.00 H ATOM 253 HH11 ARG A 323 0.241 9.240 4.236 1.00 0.00 H ATOM 254 HH12 ARG A 323 -0.446 10.684 4.901 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.159 12.721 3.858 1.00 0.00 H ATOM 256 HH22 ARG A 323 0.639 12.655 4.687 1.00 0.00 H ATOM 257 N LEU A 324 3.258 3.802 1.544 1.00 0.00 N ATOM 258 CA LEU A 324 2.845 2.553 0.853 1.00 0.00 C ATOM 259 C LEU A 324 2.078 1.650 1.821 1.00 0.00 C ATOM 260 O LEU A 324 2.624 1.166 2.792 1.00 0.00 O ATOM 261 CB LEU A 324 4.066 1.799 0.335 1.00 0.00 C ATOM 262 CG LEU A 324 3.625 0.854 -0.782 1.00 0.00 C ATOM 263 CD1 LEU A 324 4.843 0.179 -1.405 1.00 0.00 C ATOM 264 CD2 LEU A 324 2.694 -0.208 -0.209 1.00 0.00 C ATOM 265 H LEU A 324 4.184 3.929 1.845 1.00 0.00 H ATOM 266 HA LEU A 324 2.211 2.804 0.020 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.787 2.498 -0.049 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.507 1.227 1.136 1.00 0.00 H ATOM 269 HG LEU A 324 3.103 1.418 -1.541 1.00 0.00 H ATOM 270 HD11 LEU A 324 4.880 -0.852 -1.091 1.00 0.00 H ATOM 271 HD12 LEU A 324 5.738 0.689 -1.084 1.00 0.00 H ATOM 272 HD13 LEU A 324 4.765 0.226 -2.481 1.00 0.00 H ATOM 273 HD21 LEU A 324 2.766 -1.101 -0.799 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.679 0.157 -0.231 1.00 0.00 H ATOM 275 HD23 LEU A 324 2.983 -0.429 0.805 1.00 0.00 H ATOM 276 N LEU A 325 0.823 1.395 1.546 1.00 0.00 N ATOM 277 CA LEU A 325 0.033 0.494 2.433 1.00 0.00 C ATOM 278 C LEU A 325 -0.225 -0.812 1.680 1.00 0.00 C ATOM 279 O LEU A 325 -0.682 -0.806 0.554 1.00 0.00 O ATOM 280 CB LEU A 325 -1.313 1.130 2.812 1.00 0.00 C ATOM 281 CG LEU A 325 -1.470 2.500 2.155 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.867 2.306 0.697 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.570 3.278 2.872 1.00 0.00 C ATOM 284 H LEU A 325 0.405 1.780 0.746 1.00 0.00 H ATOM 285 HA LEU A 325 0.597 0.289 3.325 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.115 0.486 2.480 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.369 1.241 3.882 1.00 0.00 H ATOM 288 HG LEU A 325 -0.543 3.052 2.215 1.00 0.00 H ATOM 289 HD11 LEU A 325 -2.943 2.318 0.621 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.493 1.355 0.347 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.453 3.102 0.102 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.444 2.654 2.971 1.00 0.00 H ATOM 293 HD22 LEU A 325 -2.818 4.157 2.296 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.221 3.573 3.849 1.00 0.00 H ATOM 295 N LEU A 326 0.061 -1.932 2.282 1.00 0.00 N ATOM 296 CA LEU A 326 -0.174 -3.226 1.585 1.00 0.00 C ATOM 297 C LEU A 326 -1.560 -3.756 1.949 1.00 0.00 C ATOM 298 O LEU A 326 -1.892 -3.909 3.111 1.00 0.00 O ATOM 299 CB LEU A 326 0.908 -4.228 2.007 1.00 0.00 C ATOM 300 CG LEU A 326 0.505 -5.656 1.615 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.712 -6.389 1.027 1.00 0.00 C ATOM 302 CD2 LEU A 326 0.020 -6.405 2.860 1.00 0.00 C ATOM 303 H LEU A 326 0.430 -1.923 3.191 1.00 0.00 H ATOM 304 HA LEU A 326 -0.121 -3.069 0.519 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.836 -3.972 1.517 1.00 0.00 H ATOM 306 HB3 LEU A 326 1.043 -4.174 3.073 1.00 0.00 H ATOM 307 HG LEU A 326 -0.282 -5.628 0.883 1.00 0.00 H ATOM 308 HD11 LEU A 326 2.603 -6.114 1.574 1.00 0.00 H ATOM 309 HD12 LEU A 326 1.824 -6.115 -0.011 1.00 0.00 H ATOM 310 HD13 LEU A 326 1.557 -7.454 1.103 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.564 -5.739 3.476 1.00 0.00 H ATOM 312 HD22 LEU A 326 0.872 -6.761 3.421 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.589 -7.245 2.560 1.00 0.00 H ATOM 314 N CYS A 327 -2.376 -4.035 0.958 1.00 0.00 N ATOM 315 CA CYS A 327 -3.748 -4.557 1.246 1.00 0.00 C ATOM 316 C CYS A 327 -3.693 -6.076 1.334 1.00 0.00 C ATOM 317 O CYS A 327 -3.244 -6.753 0.427 1.00 0.00 O ATOM 318 CB CYS A 327 -4.721 -4.121 0.148 1.00 0.00 C ATOM 319 SG CYS A 327 -5.693 -5.545 -0.439 1.00 0.00 S ATOM 320 H CYS A 327 -2.083 -3.898 0.029 1.00 0.00 H ATOM 321 HA CYS A 327 -4.081 -4.162 2.190 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.390 -3.374 0.547 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.160 -3.700 -0.664 1.00 0.00 H ATOM 324 N ASP A 328 -4.125 -6.607 2.440 1.00 0.00 N ATOM 325 CA ASP A 328 -4.091 -8.082 2.644 1.00 0.00 C ATOM 326 C ASP A 328 -5.198 -8.777 1.846 1.00 0.00 C ATOM 327 O ASP A 328 -5.038 -9.891 1.390 1.00 0.00 O ATOM 328 CB ASP A 328 -4.277 -8.381 4.131 1.00 0.00 C ATOM 329 CG ASP A 328 -3.078 -7.846 4.916 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.063 -7.569 4.295 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.191 -7.723 6.125 1.00 0.00 O ATOM 332 H ASP A 328 -4.467 -6.023 3.154 1.00 0.00 H ATOM 333 HA ASP A 328 -3.132 -8.461 2.326 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.181 -7.902 4.483 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.355 -9.444 4.276 1.00 0.00 H ATOM 336 N GLY A 329 -6.329 -8.147 1.701 1.00 0.00 N ATOM 337 CA GLY A 329 -7.449 -8.794 0.964 1.00 0.00 C ATOM 338 C GLY A 329 -7.032 -9.133 -0.469 1.00 0.00 C ATOM 339 O GLY A 329 -7.021 -10.282 -0.866 1.00 0.00 O ATOM 340 H GLY A 329 -6.449 -7.258 2.090 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.731 -9.702 1.478 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.291 -8.122 0.940 1.00 0.00 H ATOM 343 N CYS A 330 -6.710 -8.145 -1.250 1.00 0.00 N ATOM 344 CA CYS A 330 -6.315 -8.412 -2.661 1.00 0.00 C ATOM 345 C CYS A 330 -5.154 -7.509 -3.072 1.00 0.00 C ATOM 346 O CYS A 330 -4.046 -7.963 -3.281 1.00 0.00 O ATOM 347 CB CYS A 330 -7.503 -8.133 -3.572 1.00 0.00 C ATOM 348 SG CYS A 330 -8.597 -6.920 -2.797 1.00 0.00 S ATOM 349 H CYS A 330 -6.740 -7.231 -0.917 1.00 0.00 H ATOM 350 HA CYS A 330 -6.021 -9.444 -2.762 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.152 -7.746 -4.515 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.047 -9.049 -3.735 1.00 0.00 H ATOM 353 N ASP A 331 -5.404 -6.234 -3.199 1.00 0.00 N ATOM 354 CA ASP A 331 -4.323 -5.295 -3.608 1.00 0.00 C ATOM 355 C ASP A 331 -3.033 -5.675 -2.893 1.00 0.00 C ATOM 356 O ASP A 331 -3.041 -6.091 -1.752 1.00 0.00 O ATOM 357 CB ASP A 331 -4.717 -3.872 -3.214 1.00 0.00 C ATOM 358 CG ASP A 331 -5.314 -3.119 -4.411 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.469 -3.722 -5.460 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.607 -1.945 -4.254 1.00 0.00 O ATOM 361 H ASP A 331 -6.306 -5.894 -3.034 1.00 0.00 H ATOM 362 HA ASP A 331 -4.172 -5.356 -4.674 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.450 -3.925 -2.436 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.850 -3.344 -2.849 1.00 0.00 H ATOM 365 N ASP A 332 -1.930 -5.553 -3.563 1.00 0.00 N ATOM 366 CA ASP A 332 -0.641 -5.923 -2.942 1.00 0.00 C ATOM 367 C ASP A 332 0.002 -4.700 -2.302 1.00 0.00 C ATOM 368 O ASP A 332 0.157 -4.633 -1.101 1.00 0.00 O ATOM 369 CB ASP A 332 0.285 -6.475 -4.023 1.00 0.00 C ATOM 370 CG ASP A 332 -0.226 -7.838 -4.489 1.00 0.00 C ATOM 371 OD1 ASP A 332 -1.121 -8.365 -3.848 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.285 -8.334 -5.481 1.00 0.00 O ATOM 373 H ASP A 332 -1.949 -5.225 -4.485 1.00 0.00 H ATOM 374 HA ASP A 332 -0.802 -6.676 -2.190 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.306 -5.792 -4.860 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.277 -6.580 -3.623 1.00 0.00 H ATOM 377 N SER A 333 0.382 -3.733 -3.091 1.00 0.00 N ATOM 378 CA SER A 333 1.029 -2.528 -2.515 1.00 0.00 C ATOM 379 C SER A 333 0.433 -1.270 -3.140 1.00 0.00 C ATOM 380 O SER A 333 0.216 -1.201 -4.334 1.00 0.00 O ATOM 381 CB SER A 333 2.524 -2.599 -2.808 1.00 0.00 C ATOM 382 OG SER A 333 2.734 -3.406 -3.957 1.00 0.00 O ATOM 383 H SER A 333 0.249 -3.804 -4.061 1.00 0.00 H ATOM 384 HA SER A 333 0.871 -2.509 -1.450 1.00 0.00 H ATOM 385 HB2 SER A 333 2.904 -1.612 -2.992 1.00 0.00 H ATOM 386 HB3 SER A 333 3.036 -3.030 -1.957 1.00 0.00 H ATOM 387 HG SER A 333 3.580 -3.851 -3.858 1.00 0.00 H ATOM 388 N TYR A 334 0.155 -0.273 -2.344 1.00 0.00 N ATOM 389 CA TYR A 334 -0.435 0.971 -2.899 1.00 0.00 C ATOM 390 C TYR A 334 -0.065 2.165 -2.026 1.00 0.00 C ATOM 391 O TYR A 334 0.293 2.016 -0.879 1.00 0.00 O ATOM 392 CB TYR A 334 -1.962 0.834 -2.933 1.00 0.00 C ATOM 393 CG TYR A 334 -2.363 -0.108 -4.040 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.305 -1.493 -3.843 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.785 0.408 -5.268 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.668 -2.361 -4.877 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.152 -0.459 -6.302 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.092 -1.845 -6.108 1.00 0.00 C ATOM 399 OH TYR A 334 -3.450 -2.701 -7.130 1.00 0.00 O ATOM 400 H TYR A 334 0.330 -0.346 -1.380 1.00 0.00 H ATOM 401 HA TYR A 334 -0.064 1.126 -3.896 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.309 0.445 -1.987 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.406 1.802 -3.109 1.00 0.00 H ATOM 404 HD1 TYR A 334 -1.987 -1.891 -2.892 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.832 1.479 -5.412 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.622 -3.432 -4.727 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.480 -0.060 -7.250 1.00 0.00 H ATOM 408 HH TYR A 334 -3.784 -3.510 -6.736 1.00 0.00 H ATOM 409 N HIS A 335 -0.171 3.350 -2.557 1.00 0.00 N ATOM 410 CA HIS A 335 0.145 4.559 -1.756 1.00 0.00 C ATOM 411 C HIS A 335 -1.162 5.192 -1.293 1.00 0.00 C ATOM 412 O HIS A 335 -2.164 5.139 -1.980 1.00 0.00 O ATOM 413 CB HIS A 335 0.884 5.579 -2.614 1.00 0.00 C ATOM 414 CG HIS A 335 2.330 5.208 -2.752 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.928 5.027 -3.993 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.309 4.971 -1.820 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.213 4.688 -3.769 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.492 4.641 -2.467 1.00 0.00 N ATOM 419 H HIS A 335 -0.473 3.448 -3.482 1.00 0.00 H ATOM 420 HA HIS A 335 0.745 4.285 -0.904 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.433 5.606 -3.579 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.801 6.547 -2.164 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.183 5.042 -0.750 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.923 4.459 -4.544 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.353 4.422 -2.052 1.00 0.00 H ATOM 426 N THR A 336 -1.168 5.800 -0.146 1.00 0.00 N ATOM 427 CA THR A 336 -2.417 6.440 0.335 1.00 0.00 C ATOM 428 C THR A 336 -2.903 7.438 -0.722 1.00 0.00 C ATOM 429 O THR A 336 -4.088 7.632 -0.906 1.00 0.00 O ATOM 430 CB THR A 336 -2.144 7.178 1.653 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.376 7.578 2.228 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.280 8.413 1.392 1.00 0.00 C ATOM 433 H THR A 336 -0.351 5.840 0.397 1.00 0.00 H ATOM 434 HA THR A 336 -3.172 5.686 0.495 1.00 0.00 H ATOM 435 HB THR A 336 -1.626 6.521 2.336 1.00 0.00 H ATOM 436 HG1 THR A 336 -4.045 7.557 1.540 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.001 8.859 2.335 1.00 0.00 H ATOM 438 HG22 THR A 336 -1.838 9.131 0.809 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.391 8.125 0.853 1.00 0.00 H ATOM 440 N PHE A 337 -1.995 8.084 -1.407 1.00 0.00 N ATOM 441 CA PHE A 337 -2.401 9.084 -2.434 1.00 0.00 C ATOM 442 C PHE A 337 -2.701 8.421 -3.784 1.00 0.00 C ATOM 443 O PHE A 337 -3.402 8.979 -4.605 1.00 0.00 O ATOM 444 CB PHE A 337 -1.286 10.121 -2.606 1.00 0.00 C ATOM 445 CG PHE A 337 0.060 9.438 -2.725 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.515 8.988 -3.971 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.862 9.273 -1.587 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.770 8.370 -4.078 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.115 8.655 -1.696 1.00 0.00 C ATOM 450 CZ PHE A 337 2.568 8.204 -2.941 1.00 0.00 C ATOM 451 H PHE A 337 -1.046 7.920 -1.236 1.00 0.00 H ATOM 452 HA PHE A 337 -3.291 9.585 -2.092 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.471 10.695 -3.498 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.278 10.782 -1.751 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.101 9.113 -4.849 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.514 9.620 -0.626 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.122 8.022 -5.039 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.734 8.527 -0.819 1.00 0.00 H ATOM 459 HZ PHE A 337 3.533 7.727 -3.022 1.00 0.00 H ATOM 460 N CYS A 338 -2.187 7.252 -4.036 1.00 0.00 N ATOM 461 CA CYS A 338 -2.461 6.594 -5.342 1.00 0.00 C ATOM 462 C CYS A 338 -3.793 5.852 -5.276 1.00 0.00 C ATOM 463 O CYS A 338 -4.225 5.240 -6.234 1.00 0.00 O ATOM 464 CB CYS A 338 -1.349 5.602 -5.643 1.00 0.00 C ATOM 465 SG CYS A 338 0.193 6.496 -5.913 1.00 0.00 S ATOM 466 H CYS A 338 -1.619 6.804 -3.374 1.00 0.00 H ATOM 467 HA CYS A 338 -2.498 7.338 -6.119 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.244 4.923 -4.819 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.591 5.051 -6.520 1.00 0.00 H ATOM 470 N LEU A 339 -4.432 5.882 -4.146 1.00 0.00 N ATOM 471 CA LEU A 339 -5.721 5.158 -3.996 1.00 0.00 C ATOM 472 C LEU A 339 -6.902 6.125 -4.118 1.00 0.00 C ATOM 473 O LEU A 339 -7.324 6.492 -5.197 1.00 0.00 O ATOM 474 CB LEU A 339 -5.726 4.511 -2.616 1.00 0.00 C ATOM 475 CG LEU A 339 -5.081 3.135 -2.711 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.386 2.815 -1.395 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.157 2.090 -2.988 1.00 0.00 C ATOM 478 H LEU A 339 -4.055 6.368 -3.384 1.00 0.00 H ATOM 479 HA LEU A 339 -5.795 4.392 -4.748 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.157 5.121 -1.935 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.735 4.417 -2.252 1.00 0.00 H ATOM 482 HG LEU A 339 -4.355 3.130 -3.512 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.374 3.185 -1.431 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.376 1.747 -1.242 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.915 3.292 -0.583 1.00 0.00 H ATOM 486 HD21 LEU A 339 -6.533 1.705 -2.052 1.00 0.00 H ATOM 487 HD22 LEU A 339 -5.733 1.284 -3.568 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.964 2.547 -3.541 1.00 0.00 H ATOM 489 N ILE A 340 -7.421 6.536 -3.002 1.00 0.00 N ATOM 490 CA ILE A 340 -8.565 7.481 -2.970 1.00 0.00 C ATOM 491 C ILE A 340 -8.093 8.668 -2.135 1.00 0.00 C ATOM 492 O ILE A 340 -7.017 8.586 -1.578 1.00 0.00 O ATOM 493 CB ILE A 340 -9.757 6.767 -2.307 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.837 7.155 -0.829 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.556 5.253 -2.411 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.843 6.246 -0.119 1.00 0.00 C ATOM 497 H ILE A 340 -7.041 6.222 -2.158 1.00 0.00 H ATOM 498 HA ILE A 340 -8.818 7.798 -3.964 1.00 0.00 H ATOM 499 HB ILE A 340 -10.672 7.030 -2.809 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.863 7.035 -0.379 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.155 8.181 -0.735 1.00 0.00 H ATOM 502 HG21 ILE A 340 -8.870 4.929 -1.643 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.155 5.008 -3.383 1.00 0.00 H ATOM 504 HG23 ILE A 340 -10.506 4.756 -2.278 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.129 6.692 0.822 1.00 0.00 H ATOM 506 HD12 ILE A 340 -10.390 5.282 0.062 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.718 6.122 -0.739 1.00 0.00 H ATOM 508 N PRO A 341 -8.837 9.758 -2.022 1.00 0.00 N ATOM 509 CA PRO A 341 -8.399 10.913 -1.209 1.00 0.00 C ATOM 510 C PRO A 341 -7.411 10.450 -0.126 1.00 0.00 C ATOM 511 O PRO A 341 -7.768 9.675 0.739 1.00 0.00 O ATOM 512 CB PRO A 341 -9.719 11.395 -0.618 1.00 0.00 C ATOM 513 CG PRO A 341 -10.750 11.091 -1.672 1.00 0.00 C ATOM 514 CD PRO A 341 -10.147 10.040 -2.624 1.00 0.00 C ATOM 515 HA PRO A 341 -7.982 11.673 -1.839 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.939 10.857 0.296 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.684 12.457 -0.432 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.646 10.700 -1.207 1.00 0.00 H ATOM 519 HG3 PRO A 341 -10.985 11.986 -2.226 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.766 9.166 -2.655 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.020 10.451 -3.614 1.00 0.00 H ATOM 522 N PRO A 342 -6.156 10.836 -0.217 1.00 0.00 N ATOM 523 CA PRO A 342 -5.115 10.353 0.723 1.00 0.00 C ATOM 524 C PRO A 342 -5.629 10.123 2.141 1.00 0.00 C ATOM 525 O PRO A 342 -6.278 10.966 2.730 1.00 0.00 O ATOM 526 CB PRO A 342 -4.073 11.463 0.699 1.00 0.00 C ATOM 527 CG PRO A 342 -4.186 12.097 -0.652 1.00 0.00 C ATOM 528 CD PRO A 342 -5.584 11.775 -1.197 1.00 0.00 C ATOM 529 HA PRO A 342 -4.672 9.450 0.346 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.281 12.184 1.473 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.085 11.048 0.826 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.061 13.167 -0.562 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.437 11.695 -1.313 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.167 12.683 -1.249 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.516 11.307 -2.168 1.00 0.00 H ATOM 536 N LEU A 343 -5.317 8.982 2.698 1.00 0.00 N ATOM 537 CA LEU A 343 -5.756 8.684 4.086 1.00 0.00 C ATOM 538 C LEU A 343 -4.921 9.520 5.054 1.00 0.00 C ATOM 539 O LEU A 343 -3.878 10.033 4.698 1.00 0.00 O ATOM 540 CB LEU A 343 -5.548 7.198 4.383 1.00 0.00 C ATOM 541 CG LEU A 343 -6.605 6.361 3.654 1.00 0.00 C ATOM 542 CD1 LEU A 343 -6.637 6.734 2.170 1.00 0.00 C ATOM 543 CD2 LEU A 343 -6.252 4.879 3.792 1.00 0.00 C ATOM 544 H LEU A 343 -4.783 8.320 2.198 1.00 0.00 H ATOM 545 HA LEU A 343 -6.799 8.935 4.200 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.565 6.900 4.054 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.633 7.032 5.445 1.00 0.00 H ATOM 548 HG LEU A 343 -7.574 6.544 4.093 1.00 0.00 H ATOM 549 HD11 LEU A 343 -7.144 7.680 2.046 1.00 0.00 H ATOM 550 HD12 LEU A 343 -7.167 5.969 1.621 1.00 0.00 H ATOM 551 HD13 LEU A 343 -5.629 6.811 1.796 1.00 0.00 H ATOM 552 HD21 LEU A 343 -5.484 4.628 3.075 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.130 4.281 3.603 1.00 0.00 H ATOM 554 HD23 LEU A 343 -5.888 4.687 4.790 1.00 0.00 H ATOM 555 N HIS A 344 -5.361 9.670 6.272 1.00 0.00 N ATOM 556 CA HIS A 344 -4.573 10.480 7.239 1.00 0.00 C ATOM 557 C HIS A 344 -3.203 9.837 7.434 1.00 0.00 C ATOM 558 O HIS A 344 -2.194 10.510 7.506 1.00 0.00 O ATOM 559 CB HIS A 344 -5.303 10.539 8.582 1.00 0.00 C ATOM 560 CG HIS A 344 -4.389 11.144 9.610 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.508 12.171 9.301 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.198 10.872 10.943 1.00 0.00 C ATOM 563 CE1 HIS A 344 -2.829 12.474 10.423 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.213 11.713 11.449 1.00 0.00 N ATOM 565 H HIS A 344 -6.204 9.253 6.547 1.00 0.00 H ATOM 566 HA HIS A 344 -4.449 11.478 6.853 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.192 11.146 8.484 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.578 9.540 8.887 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.399 12.597 8.426 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.727 10.121 11.509 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.064 13.232 10.482 1.00 0.00 H ATOM 572 HE2 HIS A 344 -2.872 11.742 12.367 1.00 0.00 H ATOM 573 N ASP A 345 -3.158 8.540 7.510 1.00 0.00 N ATOM 574 CA ASP A 345 -1.851 7.855 7.686 1.00 0.00 C ATOM 575 C ASP A 345 -1.983 6.391 7.287 1.00 0.00 C ATOM 576 O ASP A 345 -3.052 5.920 6.961 1.00 0.00 O ATOM 577 CB ASP A 345 -1.403 7.943 9.145 1.00 0.00 C ATOM 578 CG ASP A 345 -2.428 7.245 10.040 1.00 0.00 C ATOM 579 OD1 ASP A 345 -3.256 6.524 9.508 1.00 0.00 O ATOM 580 OD2 ASP A 345 -2.368 7.444 11.242 1.00 0.00 O ATOM 581 H ASP A 345 -3.981 8.017 7.441 1.00 0.00 H ATOM 582 HA ASP A 345 -1.118 8.332 7.056 1.00 0.00 H ATOM 583 HB2 ASP A 345 -0.442 7.460 9.254 1.00 0.00 H ATOM 584 HB3 ASP A 345 -1.319 8.976 9.432 1.00 0.00 H ATOM 585 N VAL A 346 -0.898 5.673 7.308 1.00 0.00 N ATOM 586 CA VAL A 346 -0.945 4.235 6.926 1.00 0.00 C ATOM 587 C VAL A 346 -1.593 3.419 8.063 1.00 0.00 C ATOM 588 O VAL A 346 -1.047 3.332 9.145 1.00 0.00 O ATOM 589 CB VAL A 346 0.481 3.728 6.700 1.00 0.00 C ATOM 590 CG1 VAL A 346 1.443 4.459 7.638 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.534 2.227 6.986 1.00 0.00 C ATOM 592 H VAL A 346 -0.049 6.086 7.576 1.00 0.00 H ATOM 593 HA VAL A 346 -1.506 4.127 6.015 1.00 0.00 H ATOM 594 HB VAL A 346 0.770 3.911 5.675 1.00 0.00 H ATOM 595 HG11 VAL A 346 2.303 3.835 7.827 1.00 0.00 H ATOM 596 HG12 VAL A 346 0.943 4.674 8.571 1.00 0.00 H ATOM 597 HG13 VAL A 346 1.762 5.383 7.178 1.00 0.00 H ATOM 598 HG21 VAL A 346 0.577 2.064 8.053 1.00 0.00 H ATOM 599 HG22 VAL A 346 1.410 1.802 6.521 1.00 0.00 H ATOM 600 HG23 VAL A 346 -0.351 1.753 6.586 1.00 0.00 H ATOM 601 N PRO A 347 -2.743 2.816 7.832 1.00 0.00 N ATOM 602 CA PRO A 347 -3.438 1.997 8.873 1.00 0.00 C ATOM 603 C PRO A 347 -2.496 1.002 9.565 1.00 0.00 C ATOM 604 O PRO A 347 -1.507 0.573 9.005 1.00 0.00 O ATOM 605 CB PRO A 347 -4.518 1.254 8.090 1.00 0.00 C ATOM 606 CG PRO A 347 -4.805 2.113 6.904 1.00 0.00 C ATOM 607 CD PRO A 347 -3.510 2.847 6.573 1.00 0.00 C ATOM 608 HA PRO A 347 -3.903 2.640 9.602 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.150 0.289 7.778 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.408 1.141 8.688 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.110 1.505 6.068 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.576 2.829 7.143 1.00 0.00 H ATOM 613 HD2 PRO A 347 -2.977 2.334 5.784 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.723 3.865 6.288 1.00 0.00 H ATOM 615 N LYS A 348 -2.794 0.650 10.789 1.00 0.00 N ATOM 616 CA LYS A 348 -1.918 -0.291 11.545 1.00 0.00 C ATOM 617 C LYS A 348 -2.202 -1.746 11.155 1.00 0.00 C ATOM 618 O LYS A 348 -2.011 -2.649 11.946 1.00 0.00 O ATOM 619 CB LYS A 348 -2.174 -0.109 13.041 1.00 0.00 C ATOM 620 CG LYS A 348 -1.765 1.304 13.461 1.00 0.00 C ATOM 621 CD LYS A 348 -1.910 1.448 14.977 1.00 0.00 C ATOM 622 CE LYS A 348 -1.618 2.893 15.383 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.038 3.628 14.224 1.00 0.00 N ATOM 624 H LYS A 348 -3.589 1.021 11.221 1.00 0.00 H ATOM 625 HA LYS A 348 -0.885 -0.061 11.334 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.225 -0.258 13.246 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.595 -0.828 13.592 1.00 0.00 H ATOM 628 HG2 LYS A 348 -0.738 1.480 13.177 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.404 2.023 12.971 1.00 0.00 H ATOM 630 HD2 LYS A 348 -2.917 1.186 15.269 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.210 0.789 15.470 1.00 0.00 H ATOM 632 HE2 LYS A 348 -2.536 3.372 15.691 1.00 0.00 H ATOM 633 HE3 LYS A 348 -0.916 2.902 16.204 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.268 3.067 13.809 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -0.665 4.543 14.544 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.778 3.785 13.509 1.00 0.00 H ATOM 637 N GLY A 349 -2.640 -1.990 9.950 1.00 0.00 N ATOM 638 CA GLY A 349 -2.914 -3.396 9.527 1.00 0.00 C ATOM 639 C GLY A 349 -4.423 -3.663 9.495 1.00 0.00 C ATOM 640 O GLY A 349 -4.860 -4.725 9.103 1.00 0.00 O ATOM 641 H GLY A 349 -2.778 -1.254 9.322 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.496 -3.568 8.545 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.453 -4.072 10.226 1.00 0.00 H ATOM 644 N ASP A 350 -5.222 -2.716 9.908 1.00 0.00 N ATOM 645 CA ASP A 350 -6.699 -2.930 9.903 1.00 0.00 C ATOM 646 C ASP A 350 -7.341 -2.149 8.753 1.00 0.00 C ATOM 647 O ASP A 350 -8.188 -1.304 8.967 1.00 0.00 O ATOM 648 CB ASP A 350 -7.284 -2.448 11.233 1.00 0.00 C ATOM 649 CG ASP A 350 -6.782 -3.343 12.367 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.231 -4.391 12.071 1.00 0.00 O ATOM 651 OD2 ASP A 350 -6.957 -2.965 13.514 1.00 0.00 O ATOM 652 H ASP A 350 -4.854 -1.868 10.223 1.00 0.00 H ATOM 653 HA ASP A 350 -6.907 -3.981 9.784 1.00 0.00 H ATOM 654 HB2 ASP A 350 -6.976 -1.428 11.413 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.362 -2.496 11.190 1.00 0.00 H ATOM 656 N TRP A 351 -6.950 -2.418 7.536 1.00 0.00 N ATOM 657 CA TRP A 351 -7.548 -1.677 6.388 1.00 0.00 C ATOM 658 C TRP A 351 -7.620 -2.580 5.156 1.00 0.00 C ATOM 659 O TRP A 351 -7.057 -3.656 5.119 1.00 0.00 O ATOM 660 CB TRP A 351 -6.694 -0.452 6.086 1.00 0.00 C ATOM 661 CG TRP A 351 -6.830 -0.053 4.650 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.789 0.760 4.150 1.00 0.00 C ATOM 663 CD2 TRP A 351 -5.978 -0.418 3.528 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.576 0.917 2.791 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.470 0.209 2.361 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.837 -1.225 3.413 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.842 0.040 1.123 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.209 -1.396 2.172 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.708 -0.764 1.031 1.00 0.00 C ATOM 670 H TRP A 351 -6.265 -3.101 7.378 1.00 0.00 H ATOM 671 HA TRP A 351 -8.546 -1.358 6.652 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.007 0.367 6.714 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.665 -0.684 6.291 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.589 1.212 4.718 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.129 1.459 2.189 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.444 -1.724 4.284 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.226 0.530 0.248 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.332 -2.013 2.098 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.218 -0.900 0.078 1.00 0.00 H ATOM 680 N ARG A 352 -8.325 -2.142 4.153 1.00 0.00 N ATOM 681 CA ARG A 352 -8.469 -2.949 2.915 1.00 0.00 C ATOM 682 C ARG A 352 -8.604 -2.008 1.706 1.00 0.00 C ATOM 683 O ARG A 352 -9.080 -0.897 1.830 1.00 0.00 O ATOM 684 CB ARG A 352 -9.719 -3.819 3.056 1.00 0.00 C ATOM 685 CG ARG A 352 -9.460 -4.913 4.090 1.00 0.00 C ATOM 686 CD ARG A 352 -10.560 -5.969 3.989 1.00 0.00 C ATOM 687 NE ARG A 352 -10.293 -6.863 2.824 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.875 -8.030 2.754 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.695 -8.407 3.696 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.637 -8.819 1.743 1.00 0.00 N ATOM 691 H ARG A 352 -8.768 -1.279 4.216 1.00 0.00 H ATOM 692 HA ARG A 352 -7.601 -3.578 2.790 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.544 -3.206 3.383 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.962 -4.268 2.118 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.501 -5.372 3.899 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.466 -4.484 5.080 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.583 -6.555 4.896 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.513 -5.479 3.853 1.00 0.00 H ATOM 699 HE ARG A 352 -9.680 -6.577 2.114 1.00 0.00 H ATOM 700 HH11 ARG A 352 -11.879 -7.803 4.471 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.140 -9.302 3.643 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.008 -8.530 1.020 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.083 -9.713 1.689 1.00 0.00 H ATOM 704 N CYS A 353 -8.189 -2.435 0.537 1.00 0.00 N ATOM 705 CA CYS A 353 -8.302 -1.549 -0.660 1.00 0.00 C ATOM 706 C CYS A 353 -9.702 -1.702 -1.269 1.00 0.00 C ATOM 707 O CYS A 353 -10.499 -2.481 -0.793 1.00 0.00 O ATOM 708 CB CYS A 353 -7.223 -1.922 -1.684 1.00 0.00 C ATOM 709 SG CYS A 353 -7.851 -3.189 -2.811 1.00 0.00 S ATOM 710 H CYS A 353 -7.806 -3.333 0.447 1.00 0.00 H ATOM 711 HA CYS A 353 -8.161 -0.526 -0.347 1.00 0.00 H ATOM 712 HB2 CYS A 353 -6.944 -1.047 -2.241 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.354 -2.299 -1.170 1.00 0.00 H ATOM 714 N PRO A 354 -10.021 -0.952 -2.293 1.00 0.00 N ATOM 715 CA PRO A 354 -11.373 -1.013 -2.926 1.00 0.00 C ATOM 716 C PRO A 354 -11.677 -2.387 -3.531 1.00 0.00 C ATOM 717 O PRO A 354 -12.806 -2.839 -3.527 1.00 0.00 O ATOM 718 CB PRO A 354 -11.325 0.061 -4.023 1.00 0.00 C ATOM 719 CG PRO A 354 -10.154 0.926 -3.686 1.00 0.00 C ATOM 720 CD PRO A 354 -9.155 0.021 -2.975 1.00 0.00 C ATOM 721 HA PRO A 354 -12.130 -0.753 -2.207 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.187 -0.400 -4.991 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.231 0.648 -4.013 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.719 1.329 -4.592 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.456 1.724 -3.028 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.521 -0.471 -3.701 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.569 0.578 -2.264 1.00 0.00 H ATOM 728 N LYS A 355 -10.686 -3.050 -4.056 1.00 0.00 N ATOM 729 CA LYS A 355 -10.922 -4.385 -4.669 1.00 0.00 C ATOM 730 C LYS A 355 -11.447 -5.371 -3.626 1.00 0.00 C ATOM 731 O LYS A 355 -12.279 -6.208 -3.921 1.00 0.00 O ATOM 732 CB LYS A 355 -9.619 -4.913 -5.257 1.00 0.00 C ATOM 733 CG LYS A 355 -9.166 -4.000 -6.397 1.00 0.00 C ATOM 734 CD LYS A 355 -7.962 -4.626 -7.102 1.00 0.00 C ATOM 735 CE LYS A 355 -7.386 -3.627 -8.105 1.00 0.00 C ATOM 736 NZ LYS A 355 -7.142 -4.311 -9.406 1.00 0.00 N ATOM 737 H LYS A 355 -9.785 -2.666 -4.055 1.00 0.00 H ATOM 738 HA LYS A 355 -11.647 -4.286 -5.455 1.00 0.00 H ATOM 739 HB2 LYS A 355 -8.864 -4.931 -4.489 1.00 0.00 H ATOM 740 HB3 LYS A 355 -9.773 -5.908 -5.634 1.00 0.00 H ATOM 741 HG2 LYS A 355 -9.976 -3.878 -7.103 1.00 0.00 H ATOM 742 HG3 LYS A 355 -8.887 -3.038 -5.997 1.00 0.00 H ATOM 743 HD2 LYS A 355 -7.210 -4.883 -6.371 1.00 0.00 H ATOM 744 HD3 LYS A 355 -8.275 -5.518 -7.625 1.00 0.00 H ATOM 745 HE2 LYS A 355 -8.088 -2.818 -8.249 1.00 0.00 H ATOM 746 HE3 LYS A 355 -6.455 -3.232 -7.725 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -7.241 -3.628 -10.182 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -7.834 -5.076 -9.531 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -6.180 -4.709 -9.412 1.00 0.00 H ATOM 750 N CYS A 356 -10.972 -5.296 -2.414 1.00 0.00 N ATOM 751 CA CYS A 356 -11.459 -6.253 -1.381 1.00 0.00 C ATOM 752 C CYS A 356 -12.932 -5.967 -1.073 1.00 0.00 C ATOM 753 O CYS A 356 -13.713 -6.865 -0.831 1.00 0.00 O ATOM 754 CB CYS A 356 -10.629 -6.124 -0.100 1.00 0.00 C ATOM 755 SG CYS A 356 -9.429 -4.780 -0.259 1.00 0.00 S ATOM 756 H CYS A 356 -10.299 -4.622 -2.188 1.00 0.00 H ATOM 757 HA CYS A 356 -11.368 -7.256 -1.765 1.00 0.00 H ATOM 758 HB2 CYS A 356 -11.286 -5.919 0.731 1.00 0.00 H ATOM 759 HB3 CYS A 356 -10.107 -7.051 0.079 1.00 0.00 H ATOM 760 N LEU A 357 -13.315 -4.722 -1.080 1.00 0.00 N ATOM 761 CA LEU A 357 -14.738 -4.377 -0.797 1.00 0.00 C ATOM 762 C LEU A 357 -15.616 -4.769 -1.985 1.00 0.00 C ATOM 763 O LEU A 357 -16.753 -5.168 -1.827 1.00 0.00 O ATOM 764 CB LEU A 357 -14.855 -2.876 -0.556 1.00 0.00 C ATOM 765 CG LEU A 357 -14.448 -2.555 0.884 1.00 0.00 C ATOM 766 CD1 LEU A 357 -13.052 -3.115 1.157 1.00 0.00 C ATOM 767 CD2 LEU A 357 -14.436 -1.038 1.082 1.00 0.00 C ATOM 768 H LEU A 357 -12.669 -4.012 -1.281 1.00 0.00 H ATOM 769 HA LEU A 357 -15.066 -4.908 0.084 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.203 -2.357 -1.241 1.00 0.00 H ATOM 771 HB3 LEU A 357 -15.874 -2.566 -0.721 1.00 0.00 H ATOM 772 HG LEU A 357 -15.156 -3.004 1.565 1.00 0.00 H ATOM 773 HD11 LEU A 357 -13.129 -4.159 1.423 1.00 0.00 H ATOM 774 HD12 LEU A 357 -12.598 -2.568 1.971 1.00 0.00 H ATOM 775 HD13 LEU A 357 -12.444 -3.013 0.272 1.00 0.00 H ATOM 776 HD21 LEU A 357 -13.506 -0.742 1.545 1.00 0.00 H ATOM 777 HD22 LEU A 357 -15.261 -0.752 1.717 1.00 0.00 H ATOM 778 HD23 LEU A 357 -14.532 -0.549 0.124 1.00 0.00 H ATOM 779 N ALA A 358 -15.100 -4.652 -3.176 1.00 0.00 N ATOM 780 CA ALA A 358 -15.907 -5.010 -4.377 1.00 0.00 C ATOM 781 C ALA A 358 -16.349 -6.467 -4.269 1.00 0.00 C ATOM 782 O ALA A 358 -17.352 -6.867 -4.825 1.00 0.00 O ATOM 783 CB ALA A 358 -15.056 -4.825 -5.635 1.00 0.00 C ATOM 784 H ALA A 358 -14.183 -4.323 -3.282 1.00 0.00 H ATOM 785 HA ALA A 358 -16.776 -4.371 -4.431 1.00 0.00 H ATOM 786 HB1 ALA A 358 -14.984 -5.766 -6.161 1.00 0.00 H ATOM 787 HB2 ALA A 358 -14.068 -4.491 -5.357 1.00 0.00 H ATOM 788 HB3 ALA A 358 -15.519 -4.089 -6.277 1.00 0.00 H ATOM 789 N GLN A 359 -15.605 -7.263 -3.555 1.00 0.00 N ATOM 790 CA GLN A 359 -15.973 -8.693 -3.405 1.00 0.00 C ATOM 791 C GLN A 359 -17.374 -8.777 -2.811 1.00 0.00 C ATOM 792 O GLN A 359 -18.174 -9.616 -3.176 1.00 0.00 O ATOM 793 CB GLN A 359 -14.990 -9.351 -2.444 1.00 0.00 C ATOM 794 CG GLN A 359 -13.567 -9.043 -2.899 1.00 0.00 C ATOM 795 CD GLN A 359 -12.578 -9.842 -2.051 1.00 0.00 C ATOM 796 OE1 GLN A 359 -12.239 -10.961 -2.385 1.00 0.00 O ATOM 797 NE2 GLN A 359 -12.101 -9.318 -0.956 1.00 0.00 N ATOM 798 H GLN A 359 -14.802 -6.919 -3.116 1.00 0.00 H ATOM 799 HA GLN A 359 -15.944 -9.188 -4.363 1.00 0.00 H ATOM 800 HB2 GLN A 359 -15.144 -8.966 -1.447 1.00 0.00 H ATOM 801 HB3 GLN A 359 -15.142 -10.418 -2.447 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.457 -9.309 -3.940 1.00 0.00 H ATOM 803 HG3 GLN A 359 -13.378 -7.984 -2.775 1.00 0.00 H ATOM 804 HE21 GLN A 359 -12.379 -8.419 -0.683 1.00 0.00 H ATOM 805 HE22 GLN A 359 -11.466 -9.822 -0.406 1.00 0.00 H ATOM 806 N GLU A 360 -17.671 -7.904 -1.894 1.00 0.00 N ATOM 807 CA GLU A 360 -19.017 -7.911 -1.258 1.00 0.00 C ATOM 808 C GLU A 360 -19.413 -9.349 -0.918 1.00 0.00 C ATOM 809 O GLU A 360 -20.197 -9.919 -1.659 1.00 0.00 O ATOM 810 CB GLU A 360 -20.043 -7.315 -2.226 1.00 0.00 C ATOM 811 CG GLU A 360 -19.677 -5.860 -2.525 1.00 0.00 C ATOM 812 CD GLU A 360 -20.741 -5.242 -3.433 1.00 0.00 C ATOM 813 OE1 GLU A 360 -21.584 -5.984 -3.913 1.00 0.00 O ATOM 814 OE2 GLU A 360 -20.695 -4.041 -3.635 1.00 0.00 O ATOM 815 OXT GLU A 360 -18.924 -9.857 0.078 1.00 0.00 O ATOM 816 H GLU A 360 -16.999 -7.240 -1.622 1.00 0.00 H ATOM 817 HA GLU A 360 -18.992 -7.322 -0.353 1.00 0.00 H ATOM 818 HB2 GLU A 360 -20.041 -7.884 -3.145 1.00 0.00 H ATOM 819 HB3 GLU A 360 -21.025 -7.355 -1.780 1.00 0.00 H ATOM 820 HG2 GLU A 360 -19.626 -5.306 -1.599 1.00 0.00 H ATOM 821 HG3 GLU A 360 -18.719 -5.824 -3.020 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.575 -1.905 7.387 1.00 0.00 N ATOM 824 CA ALA B 363 -2.589 -1.923 6.273 1.00 0.00 C ATOM 825 C ALA B 363 -1.200 -2.183 6.839 1.00 0.00 C ATOM 826 O ALA B 363 -0.931 -1.923 7.996 1.00 0.00 O ATOM 827 CB ALA B 363 -2.587 -0.573 5.551 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.126 -1.522 8.240 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.381 -1.312 7.124 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.901 -2.874 7.577 1.00 0.00 H ATOM 831 HA ALA B 363 -2.846 -2.707 5.575 1.00 0.00 H ATOM 832 HB1 ALA B 363 -3.563 -0.119 5.629 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.344 -0.724 4.510 1.00 0.00 H ATOM 834 HB3 ALA B 363 -1.851 0.075 6.002 1.00 0.00 H ATOM 835 N ARG B 364 -0.313 -2.685 6.029 1.00 0.00 N ATOM 836 CA ARG B 364 1.068 -2.956 6.509 1.00 0.00 C ATOM 837 C ARG B 364 2.038 -2.047 5.751 1.00 0.00 C ATOM 838 O ARG B 364 2.006 -1.956 4.540 1.00 0.00 O ATOM 839 CB ARG B 364 1.386 -4.432 6.265 1.00 0.00 C ATOM 840 CG ARG B 364 0.545 -5.276 7.225 1.00 0.00 C ATOM 841 CD ARG B 364 0.431 -6.703 6.693 1.00 0.00 C ATOM 842 NE ARG B 364 1.761 -7.369 6.755 1.00 0.00 N ATOM 843 CZ ARG B 364 2.029 -8.365 5.956 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.131 -8.775 5.101 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.194 -8.951 6.010 1.00 0.00 N ATOM 846 H ARG B 364 -0.556 -2.881 5.097 1.00 0.00 H ATOM 847 HA ARG B 364 1.134 -2.744 7.566 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.141 -4.692 5.248 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.433 -4.615 6.448 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.016 -5.291 8.197 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.442 -4.846 7.310 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.277 -7.252 7.294 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.087 -6.675 5.669 1.00 0.00 H ATOM 854 HE ARG B 364 2.435 -7.061 7.396 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.238 -8.326 5.060 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.336 -9.538 4.488 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.883 -8.637 6.665 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.399 -9.714 5.396 1.00 0.00 H ATOM 859 N THR B 365 2.880 -1.347 6.462 1.00 0.00 N ATOM 860 CA THR B 365 3.832 -0.410 5.799 1.00 0.00 C ATOM 861 C THR B 365 4.860 -1.177 4.971 1.00 0.00 C ATOM 862 O THR B 365 5.498 -2.095 5.446 1.00 0.00 O ATOM 863 CB THR B 365 4.556 0.415 6.866 1.00 0.00 C ATOM 864 OG1 THR B 365 5.570 1.194 6.251 1.00 0.00 O ATOM 865 CG2 THR B 365 5.188 -0.521 7.897 1.00 0.00 C ATOM 866 H THR B 365 2.870 -1.420 7.439 1.00 0.00 H ATOM 867 HA THR B 365 3.280 0.257 5.152 1.00 0.00 H ATOM 868 HB THR B 365 3.851 1.065 7.361 1.00 0.00 H ATOM 869 HG1 THR B 365 5.233 1.506 5.405 1.00 0.00 H ATOM 870 HG21 THR B 365 4.992 -1.546 7.621 1.00 0.00 H ATOM 871 HG22 THR B 365 4.763 -0.323 8.870 1.00 0.00 H ATOM 872 HG23 THR B 365 6.255 -0.353 7.928 1.00 0.00 H ATOM 873 N LYS B 366 5.040 -0.784 3.736 1.00 0.00 N ATOM 874 CA LYS B 366 6.042 -1.459 2.866 1.00 0.00 C ATOM 875 C LYS B 366 6.977 -0.399 2.280 1.00 0.00 C ATOM 876 O LYS B 366 6.559 0.706 1.973 1.00 0.00 O ATOM 877 CB LYS B 366 5.333 -2.200 1.726 1.00 0.00 C ATOM 878 CG LYS B 366 5.606 -3.701 1.832 1.00 0.00 C ATOM 879 CD LYS B 366 4.811 -4.282 3.002 1.00 0.00 C ATOM 880 CE LYS B 366 5.340 -5.679 3.336 1.00 0.00 C ATOM 881 NZ LYS B 366 6.205 -5.603 4.546 1.00 0.00 N ATOM 882 H LYS B 366 4.523 -0.029 3.387 1.00 0.00 H ATOM 883 HA LYS B 366 6.616 -2.158 3.455 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.271 -2.025 1.785 1.00 0.00 H ATOM 885 HB3 LYS B 366 5.705 -1.840 0.779 1.00 0.00 H ATOM 886 HG2 LYS B 366 5.307 -4.184 0.913 1.00 0.00 H ATOM 887 HG3 LYS B 366 6.657 -3.865 1.996 1.00 0.00 H ATOM 888 HD2 LYS B 366 4.915 -3.642 3.864 1.00 0.00 H ATOM 889 HD3 LYS B 366 3.768 -4.352 2.729 1.00 0.00 H ATOM 890 HE2 LYS B 366 4.510 -6.342 3.528 1.00 0.00 H ATOM 891 HE3 LYS B 366 5.918 -6.053 2.504 1.00 0.00 H ATOM 892 HZ1 LYS B 366 7.202 -5.696 4.267 1.00 0.00 H ATOM 893 HZ2 LYS B 366 5.959 -6.373 5.200 1.00 0.00 H ATOM 894 HZ3 LYS B 366 6.060 -4.687 5.018 1.00 0.00 H ATOM 895 N GLN B 367 8.234 -0.721 2.134 1.00 0.00 N ATOM 896 CA GLN B 367 9.202 0.269 1.579 1.00 0.00 C ATOM 897 C GLN B 367 10.054 -0.403 0.505 1.00 0.00 C ATOM 898 O GLN B 367 10.208 -1.606 0.487 1.00 0.00 O ATOM 899 CB GLN B 367 10.111 0.756 2.707 1.00 0.00 C ATOM 900 CG GLN B 367 11.103 -0.346 3.082 1.00 0.00 C ATOM 901 CD GLN B 367 11.801 0.020 4.393 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.176 0.511 5.311 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.081 -0.200 4.520 1.00 0.00 N ATOM 904 H GLN B 367 8.544 -1.614 2.394 1.00 0.00 H ATOM 905 HA GLN B 367 8.668 1.105 1.155 1.00 0.00 H ATOM 906 HB2 GLN B 367 10.650 1.634 2.381 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.511 0.999 3.566 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.574 -1.282 3.203 1.00 0.00 H ATOM 909 HG3 GLN B 367 11.842 -0.450 2.301 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.586 -0.596 3.779 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.538 0.030 5.356 1.00 0.00 H ATOM 912 N THR B 368 10.616 0.362 -0.390 1.00 0.00 N ATOM 913 CA THR B 368 11.460 -0.257 -1.452 1.00 0.00 C ATOM 914 C THR B 368 12.616 0.679 -1.817 1.00 0.00 C ATOM 915 O THR B 368 12.420 1.844 -2.098 1.00 0.00 O ATOM 916 CB THR B 368 10.607 -0.526 -2.691 1.00 0.00 C ATOM 917 OG1 THR B 368 9.500 -1.341 -2.332 1.00 0.00 O ATOM 918 CG2 THR B 368 11.448 -1.239 -3.749 1.00 0.00 C ATOM 919 H THR B 368 10.487 1.333 -0.362 1.00 0.00 H ATOM 920 HA THR B 368 11.862 -1.190 -1.087 1.00 0.00 H ATOM 921 HB THR B 368 10.252 0.407 -3.090 1.00 0.00 H ATOM 922 HG1 THR B 368 8.708 -0.801 -2.375 1.00 0.00 H ATOM 923 HG21 THR B 368 10.889 -2.071 -4.154 1.00 0.00 H ATOM 924 HG22 THR B 368 12.360 -1.606 -3.298 1.00 0.00 H ATOM 925 HG23 THR B 368 11.691 -0.549 -4.543 1.00 0.00 H ATOM 926 N ALA B 369 13.819 0.174 -1.825 1.00 0.00 N ATOM 927 CA ALA B 369 14.984 1.033 -2.181 1.00 0.00 C ATOM 928 C ALA B 369 14.856 1.489 -3.635 1.00 0.00 C ATOM 929 O ALA B 369 14.371 0.766 -4.481 1.00 0.00 O ATOM 930 CB ALA B 369 16.278 0.234 -2.009 1.00 0.00 C ATOM 931 H ALA B 369 13.957 -0.771 -1.605 1.00 0.00 H ATOM 932 HA ALA B 369 15.005 1.897 -1.532 1.00 0.00 H ATOM 933 HB1 ALA B 369 16.901 0.713 -1.268 1.00 0.00 H ATOM 934 HB2 ALA B 369 16.804 0.194 -2.950 1.00 0.00 H ATOM 935 HB3 ALA B 369 16.041 -0.769 -1.684 1.00 0.00 H ATOM 936 N ARG B 370 15.287 2.685 -3.932 1.00 0.00 N ATOM 937 CA ARG B 370 15.189 3.182 -5.334 1.00 0.00 C ATOM 938 C ARG B 370 15.932 2.226 -6.268 1.00 0.00 C ATOM 939 O ARG B 370 15.531 2.006 -7.393 1.00 0.00 O ATOM 940 CB ARG B 370 15.815 4.575 -5.424 1.00 0.00 C ATOM 941 CG ARG B 370 15.016 5.552 -4.561 1.00 0.00 C ATOM 942 CD ARG B 370 15.575 6.966 -4.737 1.00 0.00 C ATOM 943 NE ARG B 370 14.937 7.880 -3.747 1.00 0.00 N ATOM 944 CZ ARG B 370 14.872 9.160 -3.988 1.00 0.00 C ATOM 945 NH1 ARG B 370 15.365 9.641 -5.095 1.00 0.00 N ATOM 946 NH2 ARG B 370 14.313 9.959 -3.121 1.00 0.00 N ATOM 947 H ARG B 370 15.677 3.252 -3.235 1.00 0.00 H ATOM 948 HA ARG B 370 14.150 3.236 -5.625 1.00 0.00 H ATOM 949 HB2 ARG B 370 16.837 4.534 -5.072 1.00 0.00 H ATOM 950 HB3 ARG B 370 15.802 4.911 -6.450 1.00 0.00 H ATOM 951 HG2 ARG B 370 13.979 5.534 -4.863 1.00 0.00 H ATOM 952 HG3 ARG B 370 15.095 5.264 -3.523 1.00 0.00 H ATOM 953 HD2 ARG B 370 16.643 6.953 -4.580 1.00 0.00 H ATOM 954 HD3 ARG B 370 15.362 7.315 -5.737 1.00 0.00 H ATOM 955 HE ARG B 370 14.566 7.517 -2.915 1.00 0.00 H ATOM 956 HH11 ARG B 370 15.794 9.030 -5.760 1.00 0.00 H ATOM 957 HH12 ARG B 370 15.316 10.623 -5.280 1.00 0.00 H ATOM 958 HH21 ARG B 370 13.935 9.591 -2.272 1.00 0.00 H ATOM 959 HH22 ARG B 370 14.264 10.941 -3.305 1.00 0.00 H ATOM 960 N LYS B 371 17.013 1.656 -5.810 1.00 0.00 N ATOM 961 CA LYS B 371 17.782 0.714 -6.673 1.00 0.00 C ATOM 962 C LYS B 371 16.873 -0.440 -7.101 1.00 0.00 C ATOM 963 O LYS B 371 16.979 -0.951 -8.197 1.00 0.00 O ATOM 964 CB LYS B 371 18.975 0.163 -5.889 1.00 0.00 C ATOM 965 CG LYS B 371 19.937 1.304 -5.555 1.00 0.00 C ATOM 966 CD LYS B 371 21.184 0.737 -4.873 1.00 0.00 C ATOM 967 CE LYS B 371 22.091 1.885 -4.431 1.00 0.00 C ATOM 968 NZ LYS B 371 23.490 1.610 -4.867 1.00 0.00 N ATOM 969 H LYS B 371 17.320 1.848 -4.900 1.00 0.00 H ATOM 970 HA LYS B 371 18.137 1.237 -7.549 1.00 0.00 H ATOM 971 HB2 LYS B 371 18.623 -0.293 -4.975 1.00 0.00 H ATOM 972 HB3 LYS B 371 19.487 -0.576 -6.486 1.00 0.00 H ATOM 973 HG2 LYS B 371 20.223 1.812 -6.465 1.00 0.00 H ATOM 974 HG3 LYS B 371 19.452 2.001 -4.889 1.00 0.00 H ATOM 975 HD2 LYS B 371 20.889 0.155 -4.011 1.00 0.00 H ATOM 976 HD3 LYS B 371 21.719 0.105 -5.569 1.00 0.00 H ATOM 977 HE2 LYS B 371 21.750 2.807 -4.879 1.00 0.00 H ATOM 978 HE3 LYS B 371 22.061 1.974 -3.356 1.00 0.00 H ATOM 979 HZ1 LYS B 371 23.478 1.138 -5.793 1.00 0.00 H ATOM 980 HZ2 LYS B 371 23.955 0.992 -4.172 1.00 0.00 H ATOM 981 HZ3 LYS B 371 24.013 2.506 -4.941 1.00 0.00 H ATOM 982 N SER B 372 15.982 -0.855 -6.244 1.00 0.00 N ATOM 983 CA SER B 372 15.069 -1.976 -6.602 1.00 0.00 C ATOM 984 C SER B 372 13.866 -1.428 -7.373 1.00 0.00 C ATOM 985 O SER B 372 12.761 -1.537 -6.866 1.00 0.00 O ATOM 986 CB SER B 372 14.584 -2.667 -5.327 1.00 0.00 C ATOM 987 OG SER B 372 15.644 -3.442 -4.781 1.00 0.00 O ATOM 988 OXT SER B 372 14.070 -0.908 -8.458 1.00 0.00 O ATOM 989 H SER B 372 15.912 -0.429 -5.364 1.00 0.00 H ATOM 990 HA SER B 372 15.596 -2.689 -7.218 1.00 0.00 H ATOM 991 HB2 SER B 372 14.280 -1.925 -4.607 1.00 0.00 H ATOM 992 HB3 SER B 372 13.742 -3.304 -5.561 1.00 0.00 H ATOM 993 HG SER B 372 15.382 -4.364 -4.811 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 1.944 5.013 -5.752 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.659 -5.163 -1.642 1.00 0.00 ZN