ATOM 83 N GLU A 6 11.574 -6.346 2.056 1.00 0.00 N ATOM 84 CA GLU A 6 11.794 -6.599 0.592 1.00 0.00 C ATOM 85 C GLU A 6 11.435 -5.391 -0.309 1.00 0.00 C ATOM 86 O GLU A 6 11.643 -4.264 0.100 1.00 0.00 O ATOM 87 CB GLU A 6 10.968 -7.934 0.239 1.00 0.00 C ATOM 88 CG GLU A 6 9.622 -8.068 1.039 1.00 0.00 C ATOM 89 CD GLU A 6 9.807 -8.380 2.536 1.00 0.00 C ATOM 90 OE1 GLU A 6 10.896 -8.787 2.912 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.841 -8.195 3.259 1.00 0.00 O ATOM 92 H GLU A 6 12.182 -6.757 2.697 1.00 0.00 H ATOM 93 HA GLU A 6 12.844 -6.796 0.446 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.733 -8.024 -0.812 1.00 0.00 H ATOM 95 HB3 GLU A 6 11.579 -8.784 0.506 1.00 0.00 H ATOM 96 HG2 GLU A 6 9.076 -7.141 0.957 1.00 0.00 H ATOM 97 HG3 GLU A 6 9.011 -8.851 0.619 1.00 0.00 H ATOM 98 N THR A 7 10.941 -5.649 -1.488 1.00 0.00 N ATOM 99 CA THR A 7 10.552 -4.571 -2.450 1.00 0.00 C ATOM 100 C THR A 7 9.330 -5.067 -3.203 1.00 0.00 C ATOM 101 O THR A 7 8.310 -4.429 -3.159 1.00 0.00 O ATOM 102 CB THR A 7 11.695 -4.307 -3.423 1.00 0.00 C ATOM 103 OG1 THR A 7 12.060 -5.607 -3.889 1.00 0.00 O ATOM 104 CG2 THR A 7 12.945 -3.782 -2.703 1.00 0.00 C ATOM 105 H THR A 7 10.822 -6.574 -1.766 1.00 0.00 H ATOM 106 HA THR A 7 10.283 -3.672 -1.917 1.00 0.00 H ATOM 107 HB THR A 7 11.370 -3.665 -4.234 1.00 0.00 H ATOM 108 HG1 THR A 7 12.441 -5.505 -4.766 1.00 0.00 H ATOM 109 HG21 THR A 7 13.287 -4.486 -1.961 1.00 0.00 H ATOM 110 HG22 THR A 7 13.740 -3.616 -3.413 1.00 0.00 H ATOM 111 HG23 THR A 7 12.721 -2.842 -2.217 1.00 0.00 H ATOM 112 N LEU A 8 9.471 -6.184 -3.868 1.00 0.00 N ATOM 113 CA LEU A 8 8.347 -6.809 -4.659 1.00 0.00 C ATOM 114 C LEU A 8 7.826 -5.908 -5.800 1.00 0.00 C ATOM 115 O LEU A 8 7.590 -4.737 -5.580 1.00 0.00 O ATOM 116 CB LEU A 8 7.103 -7.119 -3.780 1.00 0.00 C ATOM 117 CG LEU A 8 7.410 -7.921 -2.486 1.00 0.00 C ATOM 118 CD1 LEU A 8 7.352 -6.990 -1.255 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.320 -8.976 -2.280 1.00 0.00 C ATOM 120 H LEU A 8 10.362 -6.602 -3.843 1.00 0.00 H ATOM 121 HA LEU A 8 8.722 -7.725 -5.080 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.629 -6.181 -3.528 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.422 -7.690 -4.395 1.00 0.00 H ATOM 124 HG LEU A 8 8.376 -8.399 -2.556 1.00 0.00 H ATOM 125 HD11 LEU A 8 6.375 -6.536 -1.166 1.00 0.00 H ATOM 126 HD12 LEU A 8 7.525 -7.568 -0.361 1.00 0.00 H ATOM 127 HD13 LEU A 8 8.085 -6.201 -1.307 1.00 0.00 H ATOM 128 HD21 LEU A 8 6.286 -9.649 -3.123 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.529 -9.537 -1.381 1.00 0.00 H ATOM 130 HD23 LEU A 8 5.362 -8.488 -2.172 1.00 0.00 H ATOM 131 N CYS A 9 7.632 -6.410 -6.999 1.00 0.00 N ATOM 132 CA CYS A 9 7.116 -5.469 -8.065 1.00 0.00 C ATOM 133 C CYS A 9 5.971 -6.029 -8.923 1.00 0.00 C ATOM 134 O CYS A 9 5.786 -7.223 -9.050 1.00 0.00 O ATOM 135 CB CYS A 9 8.243 -5.053 -9.017 1.00 0.00 C ATOM 136 SG CYS A 9 7.770 -3.634 -10.040 1.00 0.00 S ATOM 137 H CYS A 9 7.819 -7.366 -7.176 1.00 0.00 H ATOM 138 HA CYS A 9 6.773 -4.551 -7.612 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.117 -4.780 -8.444 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.508 -5.874 -9.669 1.00 0.00 H ATOM 141 N GLY A 10 5.216 -5.125 -9.494 1.00 0.00 N ATOM 142 CA GLY A 10 4.049 -5.498 -10.369 1.00 0.00 C ATOM 143 C GLY A 10 3.227 -6.707 -9.879 1.00 0.00 C ATOM 144 O GLY A 10 2.719 -6.688 -8.777 1.00 0.00 O ATOM 145 H GLY A 10 5.436 -4.180 -9.340 1.00 0.00 H ATOM 146 HA2 GLY A 10 3.388 -4.647 -10.430 1.00 0.00 H ATOM 147 HA3 GLY A 10 4.424 -5.707 -11.359 1.00 0.00 H ATOM 148 N GLY A 11 3.132 -7.713 -10.718 1.00 0.00 N ATOM 149 CA GLY A 11 2.361 -8.959 -10.384 1.00 0.00 C ATOM 150 C GLY A 11 2.779 -9.564 -9.047 1.00 0.00 C ATOM 151 O GLY A 11 2.016 -10.279 -8.433 1.00 0.00 O ATOM 152 H GLY A 11 3.580 -7.652 -11.587 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.309 -8.722 -10.332 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.520 -9.696 -11.157 1.00 0.00 H ATOM 155 N GLU A 12 3.977 -9.258 -8.640 1.00 0.00 N ATOM 156 CA GLU A 12 4.502 -9.783 -7.347 1.00 0.00 C ATOM 157 C GLU A 12 4.204 -8.738 -6.265 1.00 0.00 C ATOM 158 O GLU A 12 3.896 -9.060 -5.135 1.00 0.00 O ATOM 159 CB GLU A 12 5.996 -9.997 -7.517 1.00 0.00 C ATOM 160 CG GLU A 12 6.661 -10.480 -6.206 1.00 0.00 C ATOM 161 CD GLU A 12 8.175 -10.345 -6.375 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.582 -9.255 -6.759 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.834 -11.335 -6.116 1.00 0.00 O ATOM 164 H GLU A 12 4.546 -8.675 -9.189 1.00 0.00 H ATOM 165 HA GLU A 12 4.001 -10.709 -7.094 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.176 -10.740 -8.281 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.461 -9.077 -7.834 1.00 0.00 H ATOM 168 HG2 GLU A 12 6.356 -9.901 -5.349 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.413 -11.518 -6.031 1.00 0.00 H ATOM 170 N LEU A 13 4.299 -7.491 -6.641 1.00 0.00 N ATOM 171 CA LEU A 13 4.029 -6.424 -5.637 1.00 0.00 C ATOM 172 C LEU A 13 2.581 -6.425 -5.222 1.00 0.00 C ATOM 173 O LEU A 13 2.269 -6.304 -4.054 1.00 0.00 O ATOM 174 CB LEU A 13 4.382 -5.041 -6.208 1.00 0.00 C ATOM 175 CG LEU A 13 3.911 -3.908 -5.248 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.540 -4.172 -3.886 1.00 0.00 C ATOM 177 CD2 LEU A 13 4.491 -2.609 -5.793 1.00 0.00 C ATOM 178 H LEU A 13 4.539 -7.292 -7.571 1.00 0.00 H ATOM 179 HA LEU A 13 4.630 -6.631 -4.768 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.453 -5.010 -6.203 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.066 -4.878 -7.223 1.00 0.00 H ATOM 182 HG LEU A 13 2.831 -3.834 -5.108 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.620 -4.188 -3.979 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.246 -3.405 -3.191 1.00 0.00 H ATOM 185 HD13 LEU A 13 4.232 -5.111 -3.458 1.00 0.00 H ATOM 186 HD21 LEU A 13 5.570 -2.686 -5.811 1.00 0.00 H ATOM 187 HD22 LEU A 13 4.127 -2.431 -6.793 1.00 0.00 H ATOM 188 HD23 LEU A 13 4.210 -1.788 -5.154 1.00 0.00 H ATOM 189 N VAL A 14 1.725 -6.563 -6.195 1.00 0.00 N ATOM 190 CA VAL A 14 0.267 -6.580 -5.901 1.00 0.00 C ATOM 191 C VAL A 14 0.017 -7.652 -4.829 1.00 0.00 C ATOM 192 O VAL A 14 -0.968 -7.580 -4.121 1.00 0.00 O ATOM 193 CB VAL A 14 -0.487 -6.879 -7.237 1.00 0.00 C ATOM 194 CG1 VAL A 14 -0.101 -8.257 -7.777 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.018 -6.815 -7.062 1.00 0.00 C ATOM 196 H VAL A 14 2.057 -6.654 -7.113 1.00 0.00 H ATOM 197 HA VAL A 14 -0.020 -5.617 -5.502 1.00 0.00 H ATOM 198 HB VAL A 14 -0.193 -6.138 -7.966 1.00 0.00 H ATOM 199 HG11 VAL A 14 0.963 -8.271 -7.937 1.00 0.00 H ATOM 200 HG12 VAL A 14 -0.350 -9.048 -7.084 1.00 0.00 H ATOM 201 HG13 VAL A 14 -0.593 -8.458 -8.714 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.300 -5.834 -6.716 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.523 -7.012 -7.997 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.344 -7.546 -6.335 1.00 0.00 H ATOM 205 N ASP A 15 0.905 -8.611 -4.715 1.00 0.00 N ATOM 206 CA ASP A 15 0.651 -9.640 -3.675 1.00 0.00 C ATOM 207 C ASP A 15 0.863 -9.041 -2.283 1.00 0.00 C ATOM 208 O ASP A 15 0.189 -9.454 -1.360 1.00 0.00 O ATOM 209 CB ASP A 15 1.592 -10.844 -3.815 1.00 0.00 C ATOM 210 CG ASP A 15 1.088 -11.878 -2.786 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.020 -12.362 -2.982 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.839 -12.122 -1.858 1.00 0.00 O ATOM 213 H ASP A 15 1.701 -8.649 -5.287 1.00 0.00 H ATOM 214 HA ASP A 15 -0.368 -9.976 -3.765 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.572 -11.276 -4.803 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.611 -10.574 -3.572 1.00 0.00 H ATOM 217 N THR A 16 1.758 -8.088 -2.143 1.00 0.00 N ATOM 218 CA THR A 16 1.982 -7.492 -0.778 1.00 0.00 C ATOM 219 C THR A 16 0.599 -7.031 -0.268 1.00 0.00 C ATOM 220 O THR A 16 0.092 -7.448 0.762 1.00 0.00 O ATOM 221 CB THR A 16 3.030 -6.276 -0.879 1.00 0.00 C ATOM 222 OG1 THR A 16 3.415 -5.966 0.462 1.00 0.00 O ATOM 223 CG2 THR A 16 2.447 -4.929 -1.388 1.00 0.00 C ATOM 224 H THR A 16 2.262 -7.774 -2.926 1.00 0.00 H ATOM 225 HA THR A 16 2.360 -8.270 -0.142 1.00 0.00 H ATOM 226 HB THR A 16 3.910 -6.555 -1.444 1.00 0.00 H ATOM 227 HG1 THR A 16 4.295 -5.574 0.406 1.00 0.00 H ATOM 228 HG21 THR A 16 2.028 -5.017 -2.373 1.00 0.00 H ATOM 229 HG22 THR A 16 1.667 -4.574 -0.736 1.00 0.00 H ATOM 230 HG23 THR A 16 3.224 -4.182 -1.428 1.00 0.00 H ATOM 231 N LEU A 17 -0.014 -6.163 -1.032 1.00 0.00 N ATOM 232 CA LEU A 17 -1.344 -5.675 -0.618 1.00 0.00 C ATOM 233 C LEU A 17 -2.302 -6.849 -0.567 1.00 0.00 C ATOM 234 O LEU A 17 -3.004 -7.003 0.407 1.00 0.00 O ATOM 235 CB LEU A 17 -1.928 -4.750 -1.595 1.00 0.00 C ATOM 236 CG LEU A 17 -1.033 -3.573 -1.939 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.658 -2.895 -3.085 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.088 -2.563 -0.838 1.00 0.00 C ATOM 239 H LEU A 17 0.376 -5.830 -1.868 1.00 0.00 H ATOM 240 HA LEU A 17 -1.272 -5.217 0.349 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.149 -5.376 -2.438 1.00 0.00 H ATOM 242 HB3 LEU A 17 -2.860 -4.385 -1.194 1.00 0.00 H ATOM 243 HG LEU A 17 -0.021 -3.864 -2.165 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.735 -3.611 -3.884 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.634 -2.566 -2.774 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.053 -2.056 -3.367 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.108 -2.243 -0.691 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.723 -3.019 0.056 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.474 -1.716 -1.108 1.00 0.00 H ATOM 250 N GLN A 18 -2.305 -7.639 -1.609 1.00 0.00 N ATOM 251 CA GLN A 18 -3.231 -8.799 -1.625 1.00 0.00 C ATOM 252 C GLN A 18 -3.197 -9.563 -0.317 1.00 0.00 C ATOM 253 O GLN A 18 -4.242 -9.958 0.162 1.00 0.00 O ATOM 254 CB GLN A 18 -2.860 -9.757 -2.766 1.00 0.00 C ATOM 255 CG GLN A 18 -3.994 -10.802 -2.909 1.00 0.00 C ATOM 256 CD GLN A 18 -3.704 -11.732 -4.075 1.00 0.00 C ATOM 257 OE1 GLN A 18 -4.522 -11.921 -4.951 1.00 0.00 O ATOM 258 NE2 GLN A 18 -2.565 -12.344 -4.144 1.00 0.00 N ATOM 259 H GLN A 18 -1.700 -7.471 -2.369 1.00 0.00 H ATOM 260 HA GLN A 18 -4.234 -8.413 -1.733 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.711 -9.220 -3.692 1.00 0.00 H ATOM 262 HB3 GLN A 18 -1.946 -10.271 -2.502 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.085 -11.401 -2.013 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.940 -10.315 -3.094 1.00 0.00 H ATOM 265 HE21 GLN A 18 -1.865 -12.216 -3.461 1.00 0.00 H ATOM 266 HE22 GLN A 18 -2.392 -12.950 -4.892 1.00 0.00 H ATOM 267 N PHE A 19 -2.031 -9.756 0.239 1.00 0.00 N ATOM 268 CA PHE A 19 -2.048 -10.509 1.511 1.00 0.00 C ATOM 269 C PHE A 19 -2.581 -9.590 2.610 1.00 0.00 C ATOM 270 O PHE A 19 -3.316 -10.085 3.439 1.00 0.00 O ATOM 271 CB PHE A 19 -0.591 -11.045 1.847 1.00 0.00 C ATOM 272 CG PHE A 19 0.380 -10.007 2.433 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.125 -9.411 3.658 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.520 -9.648 1.742 1.00 0.00 C ATOM 275 CE1 PHE A 19 0.980 -8.477 4.184 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.375 -8.709 2.278 1.00 0.00 C ATOM 277 CZ PHE A 19 2.107 -8.133 3.482 1.00 0.00 C ATOM 278 H PHE A 19 -1.199 -9.416 -0.160 1.00 0.00 H ATOM 279 HA PHE A 19 -2.724 -11.346 1.410 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.681 -11.860 2.549 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.158 -11.435 0.935 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.757 -9.677 4.218 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.745 -10.100 0.781 1.00 0.00 H ATOM 284 HE1 PHE A 19 0.742 -8.013 5.134 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.266 -8.394 1.761 1.00 0.00 H ATOM 286 HZ PHE A 19 2.807 -7.408 3.851 1.00 0.00 H ATOM 287 N VAL A 20 -2.239 -8.313 2.649 1.00 0.00 N ATOM 288 CA VAL A 20 -2.797 -7.500 3.742 1.00 0.00 C ATOM 289 C VAL A 20 -4.172 -6.893 3.429 1.00 0.00 C ATOM 290 O VAL A 20 -5.102 -7.161 4.168 1.00 0.00 O ATOM 291 CB VAL A 20 -1.695 -6.474 4.031 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.760 -5.178 3.230 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.701 -6.219 5.483 1.00 0.00 C ATOM 294 H VAL A 20 -1.629 -7.836 2.031 1.00 0.00 H ATOM 295 HA VAL A 20 -2.930 -8.142 4.604 1.00 0.00 H ATOM 296 HB VAL A 20 -0.739 -6.908 3.787 1.00 0.00 H ATOM 297 HG11 VAL A 20 -1.684 -5.404 2.186 1.00 0.00 H ATOM 298 HG12 VAL A 20 -2.676 -4.637 3.415 1.00 0.00 H ATOM 299 HG13 VAL A 20 -0.930 -4.554 3.520 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.556 -7.155 6.001 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.882 -5.562 5.686 1.00 0.00 H ATOM 302 HG23 VAL A 20 -2.641 -5.772 5.773 1.00 0.00 H ATOM 303 N CYS A 21 -4.296 -6.107 2.377 1.00 0.00 N ATOM 304 CA CYS A 21 -5.626 -5.511 2.060 1.00 0.00 C ATOM 305 C CYS A 21 -6.713 -6.581 2.113 1.00 0.00 C ATOM 306 O CYS A 21 -7.802 -6.397 2.624 1.00 0.00 O ATOM 307 CB CYS A 21 -5.560 -4.913 0.703 1.00 0.00 C ATOM 308 SG CYS A 21 -7.147 -4.403 0.005 1.00 0.00 S ATOM 309 H CYS A 21 -3.533 -5.900 1.773 1.00 0.00 H ATOM 310 HA CYS A 21 -5.847 -4.728 2.745 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.905 -4.059 0.726 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.087 -5.609 0.052 1.00 0.00 H ATOM 313 N GLY A 22 -6.329 -7.694 1.555 1.00 0.00 N ATOM 314 CA GLY A 22 -7.227 -8.876 1.500 1.00 0.00 C ATOM 315 C GLY A 22 -8.436 -8.746 0.566 1.00 0.00 C ATOM 316 O GLY A 22 -8.406 -8.085 -0.456 1.00 0.00 O ATOM 317 H GLY A 22 -5.429 -7.746 1.168 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.641 -9.725 1.175 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.576 -9.076 2.503 1.00 0.00 H ATOM 320 N ASP A 23 -9.459 -9.425 1.008 1.00 0.00 N ATOM 321 CA ASP A 23 -10.809 -9.551 0.373 1.00 0.00 C ATOM 322 C ASP A 23 -11.534 -8.201 0.264 1.00 0.00 C ATOM 323 O ASP A 23 -12.632 -8.042 0.768 1.00 0.00 O ATOM 324 CB ASP A 23 -11.647 -10.545 1.239 1.00 0.00 C ATOM 325 CG ASP A 23 -10.813 -11.767 1.641 1.00 0.00 C ATOM 326 OD1 ASP A 23 -9.978 -11.565 2.514 1.00 0.00 O ATOM 327 OD2 ASP A 23 -11.058 -12.807 1.062 1.00 0.00 O ATOM 328 H ASP A 23 -9.333 -9.909 1.850 1.00 0.00 H ATOM 329 HA ASP A 23 -10.688 -9.964 -0.618 1.00 0.00 H ATOM 330 HB2 ASP A 23 -11.998 -10.056 2.136 1.00 0.00 H ATOM 331 HB3 ASP A 23 -12.509 -10.880 0.679 1.00 0.00 H ATOM 332 N ARG A 24 -10.922 -7.247 -0.380 1.00 0.00 N ATOM 333 CA ARG A 24 -11.576 -5.909 -0.515 1.00 0.00 C ATOM 334 C ARG A 24 -11.028 -5.305 -1.793 1.00 0.00 C ATOM 335 O ARG A 24 -11.728 -4.791 -2.645 1.00 0.00 O ATOM 336 CB ARG A 24 -11.194 -4.986 0.672 1.00 0.00 C ATOM 337 CG ARG A 24 -10.956 -5.824 1.952 1.00 0.00 C ATOM 338 CD ARG A 24 -10.664 -4.937 3.132 1.00 0.00 C ATOM 339 NE ARG A 24 -11.904 -4.142 3.391 1.00 0.00 N ATOM 340 CZ ARG A 24 -12.643 -4.459 4.413 1.00 0.00 C ATOM 341 NH1 ARG A 24 -13.400 -5.514 4.307 1.00 0.00 N ATOM 342 NH2 ARG A 24 -12.574 -3.710 5.470 1.00 0.00 N ATOM 343 H ARG A 24 -10.038 -7.405 -0.776 1.00 0.00 H ATOM 344 HA ARG A 24 -12.647 -6.028 -0.612 1.00 0.00 H ATOM 345 HB2 ARG A 24 -10.296 -4.430 0.436 1.00 0.00 H ATOM 346 HB3 ARG A 24 -11.996 -4.283 0.817 1.00 0.00 H ATOM 347 HG2 ARG A 24 -11.807 -6.447 2.166 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.092 -6.455 1.800 1.00 0.00 H ATOM 349 HD2 ARG A 24 -10.411 -5.547 3.989 1.00 0.00 H ATOM 350 HD3 ARG A 24 -9.826 -4.294 2.907 1.00 0.00 H ATOM 351 HE ARG A 24 -12.145 -3.405 2.787 1.00 0.00 H ATOM 352 HH11 ARG A 24 -13.377 -6.020 3.441 1.00 0.00 H ATOM 353 HH12 ARG A 24 -13.997 -5.841 5.042 1.00 0.00 H ATOM 354 HH21 ARG A 24 -11.970 -2.908 5.485 1.00 0.00 H ATOM 355 HH22 ARG A 24 -13.103 -3.892 6.293 1.00 0.00 H ATOM 356 N GLY A 25 -9.733 -5.415 -1.845 1.00 0.00 N ATOM 357 CA GLY A 25 -8.985 -4.885 -3.005 1.00 0.00 C ATOM 358 C GLY A 25 -8.452 -3.518 -2.567 1.00 0.00 C ATOM 359 O GLY A 25 -9.030 -2.836 -1.744 1.00 0.00 O ATOM 360 H GLY A 25 -9.248 -5.848 -1.108 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.164 -5.549 -3.229 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.648 -4.797 -3.847 1.00 0.00 H ATOM 363 N PHE A 26 -7.343 -3.163 -3.135 1.00 0.00 N ATOM 364 CA PHE A 26 -6.639 -1.862 -2.848 1.00 0.00 C ATOM 365 C PHE A 26 -6.823 -0.925 -4.016 1.00 0.00 C ATOM 366 O PHE A 26 -7.324 -1.324 -5.051 1.00 0.00 O ATOM 367 CB PHE A 26 -5.125 -2.122 -2.621 1.00 0.00 C ATOM 368 CG PHE A 26 -4.837 -3.446 -3.300 1.00 0.00 C ATOM 369 CD1 PHE A 26 -4.521 -3.549 -4.621 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.943 -4.566 -2.539 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.315 -4.791 -5.160 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.743 -5.804 -3.055 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.422 -5.930 -4.387 1.00 0.00 C ATOM 374 H PHE A 26 -6.934 -3.771 -3.790 1.00 0.00 H ATOM 375 HA PHE A 26 -7.040 -1.402 -1.963 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.506 -1.353 -3.058 1.00 0.00 H ATOM 377 HB3 PHE A 26 -4.889 -2.197 -1.569 1.00 0.00 H ATOM 378 HD1 PHE A 26 -4.437 -2.660 -5.228 1.00 0.00 H ATOM 379 HD2 PHE A 26 -5.195 -4.450 -1.508 1.00 0.00 H ATOM 380 HE1 PHE A 26 -4.074 -4.856 -6.198 1.00 0.00 H ATOM 381 HE2 PHE A 26 -4.851 -6.652 -2.396 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.251 -6.904 -4.823 1.00 0.00 H ATOM 383 N TYR A 27 -6.403 0.291 -3.813 1.00 0.00 N ATOM 384 CA TYR A 27 -6.546 1.288 -4.917 1.00 0.00 C ATOM 385 C TYR A 27 -5.207 1.800 -5.403 1.00 0.00 C ATOM 386 O TYR A 27 -5.114 2.616 -6.297 1.00 0.00 O ATOM 387 CB TYR A 27 -7.396 2.443 -4.409 1.00 0.00 C ATOM 388 CG TYR A 27 -8.824 1.941 -4.094 1.00 0.00 C ATOM 389 CD1 TYR A 27 -9.546 1.221 -5.032 1.00 0.00 C ATOM 390 CD2 TYR A 27 -9.408 2.196 -2.866 1.00 0.00 C ATOM 391 CE1 TYR A 27 -10.816 0.768 -4.748 1.00 0.00 C ATOM 392 CE2 TYR A 27 -10.682 1.742 -2.585 1.00 0.00 C ATOM 393 CZ TYR A 27 -11.390 1.025 -3.525 1.00 0.00 C ATOM 394 OH TYR A 27 -12.654 0.561 -3.236 1.00 0.00 O ATOM 395 H TYR A 27 -6.009 0.513 -2.933 1.00 0.00 H ATOM 396 HA TYR A 27 -7.006 0.793 -5.763 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.962 2.878 -3.521 1.00 0.00 H ATOM 398 HB3 TYR A 27 -7.415 3.186 -5.183 1.00 0.00 H ATOM 399 HD1 TYR A 27 -9.117 1.008 -6.000 1.00 0.00 H ATOM 400 HD2 TYR A 27 -8.866 2.752 -2.113 1.00 0.00 H ATOM 401 HE1 TYR A 27 -11.368 0.207 -5.489 1.00 0.00 H ATOM 402 HE2 TYR A 27 -11.133 1.947 -1.626 1.00 0.00 H ATOM 403 HH TYR A 27 -12.573 -0.385 -3.065 1.00 0.00 H ATOM 635 N ILE A 42 1.483 2.963 -4.658 1.00 0.00 N ATOM 636 CA ILE A 42 2.213 1.690 -4.608 1.00 0.00 C ATOM 637 C ILE A 42 3.480 1.694 -5.492 1.00 0.00 C ATOM 638 O ILE A 42 4.216 2.651 -5.507 1.00 0.00 O ATOM 639 CB ILE A 42 1.097 0.693 -5.015 1.00 0.00 C ATOM 640 CG1 ILE A 42 1.369 -0.646 -4.465 1.00 0.00 C ATOM 641 CG2 ILE A 42 0.862 0.624 -6.556 1.00 0.00 C ATOM 642 CD1 ILE A 42 1.157 -0.580 -2.965 1.00 0.00 C ATOM 643 H ILE A 42 0.551 2.809 -4.907 1.00 0.00 H ATOM 644 HA ILE A 42 2.531 1.551 -3.586 1.00 0.00 H ATOM 645 HB ILE A 42 0.165 1.019 -4.579 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.689 -1.339 -4.922 1.00 0.00 H ATOM 647 HG13 ILE A 42 2.389 -0.900 -4.661 1.00 0.00 H ATOM 648 HG21 ILE A 42 0.628 1.611 -6.928 1.00 0.00 H ATOM 649 HG22 ILE A 42 1.705 0.256 -7.106 1.00 0.00 H ATOM 650 HG23 ILE A 42 0.045 -0.040 -6.777 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.150 -0.244 -2.765 1.00 0.00 H ATOM 652 HD12 ILE A 42 1.317 -1.553 -2.541 1.00 0.00 H ATOM 653 HD13 ILE A 42 1.833 0.117 -2.499 1.00 0.00 H ATOM 654 N VAL A 43 3.715 0.623 -6.198 1.00 0.00 N ATOM 655 CA VAL A 43 4.903 0.484 -7.107 1.00 0.00 C ATOM 656 C VAL A 43 6.082 1.342 -6.710 1.00 0.00 C ATOM 657 O VAL A 43 6.906 0.849 -5.968 1.00 0.00 O ATOM 658 CB VAL A 43 4.471 0.814 -8.569 1.00 0.00 C ATOM 659 CG1 VAL A 43 3.815 -0.457 -9.105 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.444 1.997 -8.653 1.00 0.00 C ATOM 661 H VAL A 43 3.078 -0.110 -6.107 1.00 0.00 H ATOM 662 HA VAL A 43 5.237 -0.541 -7.053 1.00 0.00 H ATOM 663 HB VAL A 43 5.339 1.041 -9.175 1.00 0.00 H ATOM 664 HG11 VAL A 43 2.977 -0.745 -8.487 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.478 -0.285 -10.111 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.539 -1.260 -9.104 1.00 0.00 H ATOM 667 HG21 VAL A 43 3.830 2.908 -8.225 1.00 0.00 H ATOM 668 HG22 VAL A 43 3.214 2.197 -9.687 1.00 0.00 H ATOM 669 HG23 VAL A 43 2.527 1.765 -8.141 1.00 0.00 H ATOM 670 N GLU A 44 6.157 2.561 -7.182 1.00 0.00 N ATOM 671 CA GLU A 44 7.304 3.420 -6.797 1.00 0.00 C ATOM 672 C GLU A 44 7.653 3.214 -5.317 1.00 0.00 C ATOM 673 O GLU A 44 8.813 3.105 -4.978 1.00 0.00 O ATOM 674 CB GLU A 44 6.961 4.899 -7.072 1.00 0.00 C ATOM 675 CG GLU A 44 7.392 5.202 -8.539 1.00 0.00 C ATOM 676 CD GLU A 44 7.051 6.649 -8.960 1.00 0.00 C ATOM 677 OE1 GLU A 44 7.240 7.521 -8.121 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.629 6.801 -10.098 1.00 0.00 O ATOM 679 H GLU A 44 5.469 2.908 -7.780 1.00 0.00 H ATOM 680 HA GLU A 44 8.123 3.147 -7.431 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.907 5.093 -6.945 1.00 0.00 H ATOM 682 HB3 GLU A 44 7.508 5.560 -6.416 1.00 0.00 H ATOM 683 HG2 GLU A 44 8.465 5.085 -8.636 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.915 4.491 -9.195 1.00 0.00 H ATOM 685 N GLU A 45 6.690 3.144 -4.439 1.00 0.00 N ATOM 686 CA GLU A 45 7.104 2.940 -3.026 1.00 0.00 C ATOM 687 C GLU A 45 7.527 1.488 -2.747 1.00 0.00 C ATOM 688 O GLU A 45 8.549 1.305 -2.131 1.00 0.00 O ATOM 689 CB GLU A 45 5.963 3.297 -2.080 1.00 0.00 C ATOM 690 CG GLU A 45 4.945 2.160 -2.116 1.00 0.00 C ATOM 691 CD GLU A 45 3.670 2.479 -1.381 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.375 3.652 -1.244 1.00 0.00 O ATOM 693 OE2 GLU A 45 3.059 1.514 -0.991 1.00 0.00 O ATOM 694 H GLU A 45 5.747 3.226 -4.711 1.00 0.00 H ATOM 695 HA GLU A 45 7.945 3.574 -2.822 1.00 0.00 H ATOM 696 HB2 GLU A 45 6.349 3.404 -1.077 1.00 0.00 H ATOM 697 HB3 GLU A 45 5.498 4.222 -2.386 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.769 1.891 -3.143 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.388 1.315 -1.609 1.00 0.00 H ATOM 700 N CYS A 46 6.798 0.480 -3.159 1.00 0.00 N ATOM 701 CA CYS A 46 7.283 -0.896 -2.829 1.00 0.00 C ATOM 702 C CYS A 46 8.155 -1.368 -3.979 1.00 0.00 C ATOM 703 O CYS A 46 9.292 -1.724 -3.758 1.00 0.00 O ATOM 704 CB CYS A 46 6.069 -1.813 -2.611 1.00 0.00 C ATOM 705 SG CYS A 46 6.353 -3.450 -1.895 1.00 0.00 S ATOM 706 H CYS A 46 5.974 0.622 -3.681 1.00 0.00 H ATOM 707 HA CYS A 46 7.887 -0.884 -1.932 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.348 -1.352 -1.959 1.00 0.00 H ATOM 709 HB3 CYS A 46 5.610 -1.944 -3.571 1.00 0.00 H ATOM 710 N CYS A 47 7.622 -1.352 -5.180 1.00 0.00 N ATOM 711 CA CYS A 47 8.427 -1.805 -6.359 1.00 0.00 C ATOM 712 C CYS A 47 9.737 -1.001 -6.389 1.00 0.00 C ATOM 713 O CYS A 47 10.778 -1.620 -6.485 1.00 0.00 O ATOM 714 CB CYS A 47 7.697 -1.573 -7.715 1.00 0.00 C ATOM 715 SG CYS A 47 8.652 -2.026 -9.189 1.00 0.00 S ATOM 716 H CYS A 47 6.706 -1.035 -5.299 1.00 0.00 H ATOM 717 HA CYS A 47 8.623 -2.862 -6.249 1.00 0.00 H ATOM 718 HB2 CYS A 47 6.783 -2.144 -7.719 1.00 0.00 H ATOM 719 HB3 CYS A 47 7.460 -0.530 -7.812 1.00 0.00 H ATOM 720 N PHE A 48 9.721 0.318 -6.322 1.00 0.00 N ATOM 721 CA PHE A 48 11.006 1.029 -6.348 1.00 0.00 C ATOM 722 C PHE A 48 11.548 1.163 -4.915 1.00 0.00 C ATOM 723 O PHE A 48 12.729 0.920 -4.764 1.00 0.00 O ATOM 724 CB PHE A 48 10.732 2.350 -6.988 1.00 0.00 C ATOM 725 CG PHE A 48 10.851 2.364 -8.519 1.00 0.00 C ATOM 726 CD1 PHE A 48 10.339 1.329 -9.282 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.457 3.429 -9.155 1.00 0.00 C ATOM 728 CE1 PHE A 48 10.431 1.357 -10.656 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.550 3.458 -10.531 1.00 0.00 C ATOM 730 CZ PHE A 48 11.038 2.425 -11.283 1.00 0.00 C ATOM 731 H PHE A 48 8.942 0.916 -6.257 1.00 0.00 H ATOM 732 HA PHE A 48 11.725 0.467 -6.930 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.726 2.593 -6.793 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.292 3.093 -6.501 1.00 0.00 H ATOM 735 HD1 PHE A 48 9.865 0.486 -8.798 1.00 0.00 H ATOM 736 HD2 PHE A 48 11.863 4.245 -8.576 1.00 0.00 H ATOM 737 HE1 PHE A 48 10.023 0.541 -11.235 1.00 0.00 H ATOM 738 HE2 PHE A 48 12.020 4.297 -11.020 1.00 0.00 H ATOM 739 HZ PHE A 48 11.117 2.453 -12.361 1.00 0.00 H ATOM 740 N ARG A 49 10.784 1.545 -3.907 1.00 0.00 N ATOM 741 CA ARG A 49 11.466 1.611 -2.563 1.00 0.00 C ATOM 742 C ARG A 49 11.205 0.214 -1.992 1.00 0.00 C ATOM 743 O ARG A 49 11.558 -0.776 -2.601 1.00 0.00 O ATOM 744 CB ARG A 49 10.840 2.803 -1.720 1.00 0.00 C ATOM 745 CG ARG A 49 10.744 4.041 -2.639 1.00 0.00 C ATOM 746 CD ARG A 49 9.848 5.080 -1.970 1.00 0.00 C ATOM 747 NE ARG A 49 10.693 5.797 -0.978 1.00 0.00 N ATOM 748 CZ ARG A 49 10.819 7.074 -1.141 1.00 0.00 C ATOM 749 NH1 ARG A 49 11.370 7.433 -2.260 1.00 0.00 N ATOM 750 NH2 ARG A 49 10.392 7.870 -0.211 1.00 0.00 N ATOM 751 H ARG A 49 9.813 1.767 -3.992 1.00 0.00 H ATOM 752 HA ARG A 49 12.524 1.725 -2.625 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.900 2.600 -1.239 1.00 0.00 H ATOM 754 HB3 ARG A 49 11.550 3.026 -0.935 1.00 0.00 H ATOM 755 HG2 ARG A 49 11.739 4.430 -2.802 1.00 0.00 H ATOM 756 HG3 ARG A 49 10.344 3.786 -3.603 1.00 0.00 H ATOM 757 HD2 ARG A 49 9.446 5.769 -2.707 1.00 0.00 H ATOM 758 HD3 ARG A 49 9.022 4.608 -1.453 1.00 0.00 H ATOM 759 HE ARG A 49 11.136 5.310 -0.245 1.00 0.00 H ATOM 760 HH11 ARG A 49 11.681 6.705 -2.876 1.00 0.00 H ATOM 761 HH12 ARG A 49 11.495 8.382 -2.536 1.00 0.00 H ATOM 762 HH21 ARG A 49 9.954 7.458 0.588 1.00 0.00 H ATOM 763 HH22 ARG A 49 10.484 8.862 -0.269 1.00 0.00 H ATOM 764 N SER A 50 10.603 0.184 -0.846 1.00 0.00 N ATOM 765 CA SER A 50 10.260 -1.099 -0.155 1.00 0.00 C ATOM 766 C SER A 50 8.877 -1.023 0.502 1.00 0.00 C ATOM 767 O SER A 50 8.325 0.047 0.690 1.00 0.00 O ATOM 768 CB SER A 50 11.302 -1.414 0.932 1.00 0.00 C ATOM 769 OG SER A 50 12.463 -1.704 0.169 1.00 0.00 O ATOM 770 H SER A 50 10.387 1.046 -0.460 1.00 0.00 H ATOM 771 HA SER A 50 10.238 -1.886 -0.893 1.00 0.00 H ATOM 772 HB2 SER A 50 11.483 -0.566 1.576 1.00 0.00 H ATOM 773 HB3 SER A 50 11.033 -2.281 1.525 1.00 0.00 H ATOM 774 HG SER A 50 12.492 -2.673 0.120 1.00 0.00 H ATOM 775 N CYS A 51 8.367 -2.185 0.827 1.00 0.00 N ATOM 776 CA CYS A 51 7.027 -2.325 1.480 1.00 0.00 C ATOM 777 C CYS A 51 7.209 -2.251 2.991 1.00 0.00 C ATOM 778 O CYS A 51 8.065 -2.927 3.517 1.00 0.00 O ATOM 779 CB CYS A 51 6.416 -3.672 1.097 1.00 0.00 C ATOM 780 SG CYS A 51 5.213 -3.637 -0.245 1.00 0.00 S ATOM 781 H CYS A 51 8.879 -2.999 0.646 1.00 0.00 H ATOM 782 HA CYS A 51 6.388 -1.520 1.144 1.00 0.00 H ATOM 783 HB2 CYS A 51 7.209 -4.347 0.807 1.00 0.00 H ATOM 784 HB3 CYS A 51 5.937 -4.122 1.956 1.00 0.00 H ATOM 785 N ASP A 52 6.403 -1.449 3.631 1.00 0.00 N ATOM 786 CA ASP A 52 6.490 -1.283 5.123 1.00 0.00 C ATOM 787 C ASP A 52 5.272 -1.880 5.845 1.00 0.00 C ATOM 788 O ASP A 52 5.002 -1.626 7.001 1.00 0.00 O ATOM 789 CB ASP A 52 6.593 0.206 5.387 1.00 0.00 C ATOM 790 CG ASP A 52 7.187 0.435 6.774 1.00 0.00 C ATOM 791 OD1 ASP A 52 8.389 0.240 6.857 1.00 0.00 O ATOM 792 OD2 ASP A 52 6.412 0.791 7.645 1.00 0.00 O ATOM 793 H ASP A 52 5.741 -0.956 3.106 1.00 0.00 H ATOM 794 HA ASP A 52 7.380 -1.778 5.495 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.233 0.678 4.659 1.00 0.00 H ATOM 796 HB3 ASP A 52 5.609 0.649 5.354 1.00 0.00 H ATOM 797 N LEU A 53 4.549 -2.677 5.119 1.00 0.00 N ATOM 798 CA LEU A 53 3.316 -3.354 5.640 1.00 0.00 C ATOM 799 C LEU A 53 2.256 -2.278 5.911 1.00 0.00 C ATOM 800 O LEU A 53 1.334 -2.150 5.136 1.00 0.00 O ATOM 801 CB LEU A 53 3.636 -4.135 6.961 1.00 0.00 C ATOM 802 CG LEU A 53 2.675 -5.347 7.152 1.00 0.00 C ATOM 803 CD1 LEU A 53 1.190 -4.998 6.969 1.00 0.00 C ATOM 804 CD2 LEU A 53 2.986 -6.429 6.125 1.00 0.00 C ATOM 805 H LEU A 53 4.851 -2.821 4.201 1.00 0.00 H ATOM 806 HA LEU A 53 2.940 -4.017 4.883 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.657 -4.489 6.925 1.00 0.00 H ATOM 808 HB3 LEU A 53 3.553 -3.498 7.830 1.00 0.00 H ATOM 809 HG LEU A 53 2.820 -5.692 8.161 1.00 0.00 H ATOM 810 HD11 LEU A 53 0.893 -4.253 7.684 1.00 0.00 H ATOM 811 HD12 LEU A 53 0.986 -4.634 5.970 1.00 0.00 H ATOM 812 HD13 LEU A 53 0.581 -5.881 7.124 1.00 0.00 H ATOM 813 HD21 LEU A 53 4.003 -6.770 6.208 1.00 0.00 H ATOM 814 HD22 LEU A 53 2.329 -7.275 6.254 1.00 0.00 H ATOM 815 HD23 LEU A 53 2.833 -6.020 5.139 1.00 0.00 H ATOM 816 N ALA A 54 2.411 -1.532 6.975 1.00 0.00 N ATOM 817 CA ALA A 54 1.445 -0.439 7.363 1.00 0.00 C ATOM 818 C ALA A 54 0.883 0.295 6.132 1.00 0.00 C ATOM 819 O ALA A 54 -0.275 0.669 6.068 1.00 0.00 O ATOM 820 CB ALA A 54 2.188 0.553 8.272 1.00 0.00 C ATOM 821 H ALA A 54 3.202 -1.713 7.529 1.00 0.00 H ATOM 822 HA ALA A 54 0.621 -0.888 7.898 1.00 0.00 H ATOM 823 HB1 ALA A 54 3.042 0.971 7.757 1.00 0.00 H ATOM 824 HB2 ALA A 54 1.527 1.357 8.557 1.00 0.00 H ATOM 825 HB3 ALA A 54 2.533 0.057 9.168 1.00 0.00 H ATOM 826 N LEU A 55 1.780 0.458 5.200 1.00 0.00 N ATOM 827 CA LEU A 55 1.549 1.112 3.914 1.00 0.00 C ATOM 828 C LEU A 55 0.461 0.338 3.164 1.00 0.00 C ATOM 829 O LEU A 55 -0.616 0.790 2.817 1.00 0.00 O ATOM 830 CB LEU A 55 2.889 1.054 3.207 1.00 0.00 C ATOM 831 CG LEU A 55 3.863 2.200 3.485 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.151 1.896 2.668 1.00 0.00 C ATOM 833 CD2 LEU A 55 3.239 3.535 3.059 1.00 0.00 C ATOM 834 H LEU A 55 2.694 0.136 5.304 1.00 0.00 H ATOM 835 HA LEU A 55 1.208 2.121 4.083 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.401 0.160 3.529 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.700 0.892 2.185 1.00 0.00 H ATOM 838 HG LEU A 55 4.094 2.233 4.538 1.00 0.00 H ATOM 839 HD11 LEU A 55 4.942 1.815 1.609 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.914 2.637 2.838 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.570 0.954 2.988 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.948 3.509 2.018 1.00 0.00 H ATOM 843 HD22 LEU A 55 2.348 3.732 3.634 1.00 0.00 H ATOM 844 HD23 LEU A 55 3.916 4.355 3.242 1.00 0.00 H ATOM 845 N LEU A 56 0.846 -0.882 2.961 1.00 0.00 N ATOM 846 CA LEU A 56 -0.005 -1.838 2.247 1.00 0.00 C ATOM 847 C LEU A 56 -1.301 -1.981 3.001 1.00 0.00 C ATOM 848 O LEU A 56 -2.332 -2.128 2.372 1.00 0.00 O ATOM 849 CB LEU A 56 0.758 -3.161 2.155 1.00 0.00 C ATOM 850 CG LEU A 56 2.148 -3.012 1.441 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.159 -2.002 0.255 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.333 -2.824 2.403 1.00 0.00 C ATOM 853 H LEU A 56 1.710 -1.176 3.310 1.00 0.00 H ATOM 854 HA LEU A 56 -0.235 -1.452 1.271 1.00 0.00 H ATOM 855 HB2 LEU A 56 0.888 -3.473 3.175 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.175 -3.917 1.654 1.00 0.00 H ATOM 857 HG LEU A 56 2.331 -3.976 0.999 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.455 -2.312 -0.500 1.00 0.00 H ATOM 859 HD12 LEU A 56 1.900 -1.010 0.592 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.138 -1.956 -0.203 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.207 -1.992 3.070 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.459 -3.736 2.965 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.229 -2.661 1.828 1.00 0.00 H ATOM 864 N GLU A 57 -1.241 -1.932 4.309 1.00 0.00 N ATOM 865 CA GLU A 57 -2.519 -2.069 5.062 1.00 0.00 C ATOM 866 C GLU A 57 -3.434 -0.904 4.620 1.00 0.00 C ATOM 867 O GLU A 57 -4.582 -1.086 4.261 1.00 0.00 O ATOM 868 CB GLU A 57 -2.287 -1.967 6.591 1.00 0.00 C ATOM 869 CG GLU A 57 -1.204 -2.969 6.967 1.00 0.00 C ATOM 870 CD GLU A 57 -1.329 -3.426 8.425 1.00 0.00 C ATOM 871 OE1 GLU A 57 -0.801 -2.717 9.265 1.00 0.00 O ATOM 872 OE2 GLU A 57 -1.946 -4.467 8.593 1.00 0.00 O ATOM 873 H GLU A 57 -0.380 -1.813 4.768 1.00 0.00 H ATOM 874 HA GLU A 57 -2.913 -3.048 4.795 1.00 0.00 H ATOM 875 HB2 GLU A 57 -1.983 -0.970 6.875 1.00 0.00 H ATOM 876 HB3 GLU A 57 -3.201 -2.210 7.117 1.00 0.00 H ATOM 877 HG2 GLU A 57 -1.274 -3.826 6.330 1.00 0.00 H ATOM 878 HG3 GLU A 57 -0.236 -2.524 6.837 1.00 0.00 H ATOM 879 N THR A 58 -2.867 0.284 4.659 1.00 0.00 N ATOM 880 CA THR A 58 -3.626 1.513 4.258 1.00 0.00 C ATOM 881 C THR A 58 -3.851 1.613 2.731 1.00 0.00 C ATOM 882 O THR A 58 -4.631 2.458 2.322 1.00 0.00 O ATOM 883 CB THR A 58 -2.848 2.800 4.830 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.484 3.982 4.361 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.444 3.014 4.299 1.00 0.00 C ATOM 886 H THR A 58 -1.932 0.353 4.961 1.00 0.00 H ATOM 887 HA THR A 58 -4.600 1.461 4.723 1.00 0.00 H ATOM 888 HB THR A 58 -2.848 2.801 5.912 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.172 3.727 3.730 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.452 3.083 3.222 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.027 3.921 4.709 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.825 2.192 4.594 1.00 0.00 H ATOM 893 N TYR A 59 -3.204 0.804 1.920 1.00 0.00 N ATOM 894 CA TYR A 59 -3.463 0.925 0.433 1.00 0.00 C ATOM 895 C TYR A 59 -4.784 0.257 0.005 1.00 0.00 C ATOM 896 O TYR A 59 -5.297 0.516 -1.076 1.00 0.00 O ATOM 897 CB TYR A 59 -2.273 0.303 -0.327 1.00 0.00 C ATOM 898 CG TYR A 59 -1.350 1.473 -0.681 1.00 0.00 C ATOM 899 CD1 TYR A 59 -1.707 2.309 -1.707 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.191 1.739 0.007 1.00 0.00 C ATOM 901 CE1 TYR A 59 -0.919 3.386 -2.027 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.591 2.818 -0.318 1.00 0.00 C ATOM 903 CZ TYR A 59 0.228 3.653 -1.343 1.00 0.00 C ATOM 904 OH TYR A 59 0.980 4.751 -1.691 1.00 0.00 O ATOM 905 H TYR A 59 -2.553 0.141 2.270 1.00 0.00 H ATOM 906 HA TYR A 59 -3.546 1.969 0.179 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.744 -0.382 0.313 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.586 -0.198 -1.231 1.00 0.00 H ATOM 909 HD1 TYR A 59 -2.612 2.118 -2.259 1.00 0.00 H ATOM 910 HD2 TYR A 59 0.116 1.093 0.804 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.195 4.036 -2.829 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.501 2.997 0.239 1.00 0.00 H ATOM 913 HH TYR A 59 1.850 4.369 -1.879 1.00 0.00 H ATOM 914 N CYS A 60 -5.251 -0.598 0.881 1.00 0.00 N ATOM 915 CA CYS A 60 -6.519 -1.352 0.695 1.00 0.00 C ATOM 916 C CYS A 60 -7.767 -0.462 0.565 1.00 0.00 C ATOM 917 O CYS A 60 -7.723 0.733 0.766 1.00 0.00 O ATOM 918 CB CYS A 60 -6.717 -2.253 1.878 1.00 0.00 C ATOM 919 SG CYS A 60 -7.972 -3.520 1.618 1.00 0.00 S ATOM 920 H CYS A 60 -4.752 -0.788 1.703 1.00 0.00 H ATOM 921 HA CYS A 60 -6.432 -1.973 -0.177 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.786 -2.737 2.124 1.00 0.00 H ATOM 923 HB3 CYS A 60 -6.994 -1.666 2.741 1.00 0.00 H ATOM 924 N ALA A 61 -8.866 -1.093 0.236 1.00 0.00 N ATOM 925 CA ALA A 61 -10.174 -0.377 0.075 1.00 0.00 C ATOM 926 C ALA A 61 -10.967 -0.344 1.390 1.00 0.00 C ATOM 927 O ALA A 61 -12.094 0.107 1.426 1.00 0.00 O ATOM 928 CB ALA A 61 -11.027 -1.085 -0.980 1.00 0.00 C ATOM 929 H ALA A 61 -8.831 -2.065 0.078 1.00 0.00 H ATOM 930 HA ALA A 61 -9.977 0.641 -0.229 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.201 -2.114 -0.700 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.980 -0.588 -1.069 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.524 -1.072 -1.936 1.00 0.00 H