ATOM 66 N PHE A 420 -10.149 2.319 5.644 1.00 0.00 N ATOM 67 CA PHE A 420 -9.584 1.011 5.336 1.00 0.00 C ATOM 68 C PHE A 420 -8.704 0.515 6.480 1.00 0.00 C ATOM 69 O PHE A 420 -8.180 1.308 7.261 1.00 0.00 O ATOM 70 CB PHE A 420 -8.769 1.075 4.042 1.00 0.00 C ATOM 71 CG PHE A 420 -9.604 1.337 2.821 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.035 2.620 2.522 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.957 0.301 1.972 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.803 2.863 1.400 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.725 0.539 0.847 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.148 1.822 0.561 1.00 0.00 C ATOM 77 H PHE A 420 -9.774 3.116 5.212 1.00 0.00 H ATOM 78 HA PHE A 420 -10.402 0.320 5.202 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.042 1.869 4.123 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.257 0.136 3.901 1.00 0.00 H ATOM 81 HD1 PHE A 420 -9.765 3.436 3.177 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.626 -0.704 2.195 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.132 3.868 1.177 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.993 -0.278 0.194 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.748 2.009 -0.317 1.00 0.00 H ATOM 86 N GLN A 421 -8.548 -0.802 6.571 1.00 0.00 N ATOM 87 CA GLN A 421 -7.734 -1.404 7.619 1.00 0.00 C ATOM 88 C GLN A 421 -6.507 -2.091 7.029 1.00 0.00 C ATOM 89 O GLN A 421 -6.571 -2.741 5.985 1.00 0.00 O ATOM 90 CB GLN A 421 -8.560 -2.411 8.421 1.00 0.00 C ATOM 91 CG GLN A 421 -9.831 -1.823 9.011 1.00 0.00 C ATOM 92 CD GLN A 421 -9.588 -1.111 10.328 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.914 -1.629 11.396 1.00 0.00 O ATOM 94 NE2 GLN A 421 -9.013 0.084 10.258 1.00 0.00 N ATOM 95 H GLN A 421 -8.992 -1.382 5.918 1.00 0.00 H ATOM 96 HA GLN A 421 -7.406 -0.615 8.279 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.834 -3.230 7.774 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.955 -2.791 9.232 1.00 0.00 H ATOM 99 HG2 GLN A 421 -10.245 -1.115 8.309 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.539 -2.621 9.175 1.00 0.00 H ATOM 101 HE21 GLN A 421 -8.781 0.434 9.372 1.00 0.00 H ATOM 102 HE22 GLN A 421 -8.845 0.566 11.093 1.00 0.00 H ATOM 103 N PRO A 422 -5.360 -1.943 7.709 1.00 0.00 N ATOM 104 CA PRO A 422 -4.096 -2.542 7.271 1.00 0.00 C ATOM 105 C PRO A 422 -4.096 -4.061 7.407 1.00 0.00 C ATOM 106 O PRO A 422 -4.989 -4.638 8.026 1.00 0.00 O ATOM 107 CB PRO A 422 -3.063 -1.921 8.214 1.00 0.00 C ATOM 108 CG PRO A 422 -3.835 -1.560 9.436 1.00 0.00 C ATOM 109 CD PRO A 422 -5.210 -1.181 8.960 1.00 0.00 C ATOM 110 HA PRO A 422 -3.863 -2.274 6.251 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.291 -2.645 8.432 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.626 -1.049 7.751 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.888 -2.408 10.101 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.366 -0.722 9.931 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.954 -1.478 9.684 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.266 -0.119 8.773 1.00 0.00 H ATOM 117 N GLY A 423 -3.088 -4.703 6.824 1.00 0.00 N ATOM 118 CA GLY A 423 -2.992 -6.150 6.893 1.00 0.00 C ATOM 119 C GLY A 423 -3.515 -6.826 5.641 1.00 0.00 C ATOM 120 O GLY A 423 -3.159 -7.968 5.349 1.00 0.00 O ATOM 121 H GLY A 423 -2.405 -4.191 6.343 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.957 -6.424 7.031 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.563 -6.497 7.741 1.00 0.00 H ATOM 124 N ASP A 424 -4.364 -6.121 4.901 1.00 0.00 N ATOM 125 CA ASP A 424 -4.938 -6.660 3.674 1.00 0.00 C ATOM 126 C ASP A 424 -4.008 -6.422 2.488 1.00 0.00 C ATOM 127 O ASP A 424 -3.393 -5.364 2.372 1.00 0.00 O ATOM 128 CB ASP A 424 -6.303 -6.026 3.403 1.00 0.00 C ATOM 129 CG ASP A 424 -7.312 -6.337 4.491 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.544 -7.534 4.762 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.870 -5.383 5.072 1.00 0.00 O ATOM 132 H ASP A 424 -4.609 -5.216 5.186 1.00 0.00 H ATOM 133 HA ASP A 424 -5.066 -7.724 3.807 1.00 0.00 H ATOM 134 HB2 ASP A 424 -6.189 -4.954 3.339 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.686 -6.399 2.464 1.00 0.00 H ATOM 136 N ASN A 425 -3.912 -7.415 1.610 1.00 0.00 N ATOM 137 CA ASN A 425 -3.055 -7.314 0.433 1.00 0.00 C ATOM 138 C ASN A 425 -3.654 -6.358 -0.594 1.00 0.00 C ATOM 139 O ASN A 425 -4.872 -6.207 -0.682 1.00 0.00 O ATOM 140 CB ASN A 425 -2.852 -8.694 -0.195 1.00 0.00 C ATOM 141 CG ASN A 425 -2.162 -9.662 0.747 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.594 -9.855 1.883 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.082 -10.277 0.277 1.00 0.00 N ATOM 144 H ASN A 425 -4.428 -8.235 1.756 1.00 0.00 H ATOM 145 HA ASN A 425 -2.099 -6.929 0.752 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.814 -9.107 -0.462 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.248 -8.593 -1.084 1.00 0.00 H ATOM 148 HD21 ASN A 425 -0.796 -10.074 -0.638 1.00 0.00 H ATOM 149 HD22 ASN A 425 -0.617 -10.908 0.864 1.00 0.00 H ATOM 150 N VAL A 426 -2.787 -5.716 -1.372 1.00 0.00 N ATOM 151 CA VAL A 426 -3.229 -4.776 -2.395 1.00 0.00 C ATOM 152 C VAL A 426 -2.176 -4.616 -3.486 1.00 0.00 C ATOM 153 O VAL A 426 -1.121 -5.248 -3.440 1.00 0.00 O ATOM 154 CB VAL A 426 -3.541 -3.394 -1.791 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.736 -3.479 -0.852 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.322 -2.842 -1.067 1.00 0.00 C ATOM 157 H VAL A 426 -1.828 -5.879 -1.255 1.00 0.00 H ATOM 158 HA VAL A 426 -4.135 -5.165 -2.837 1.00 0.00 H ATOM 159 HB VAL A 426 -3.792 -2.720 -2.596 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.532 -4.028 -1.333 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.445 -3.985 0.056 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.079 -2.482 -0.616 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.506 -2.739 -1.766 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.560 -1.876 -0.646 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.036 -3.519 -0.276 1.00 0.00 H ATOM 166 N GLU A 427 -2.470 -3.766 -4.464 1.00 0.00 N ATOM 167 CA GLU A 427 -1.548 -3.523 -5.567 1.00 0.00 C ATOM 168 C GLU A 427 -1.772 -2.139 -6.170 1.00 0.00 C ATOM 169 O GLU A 427 -2.860 -1.572 -6.064 1.00 0.00 O ATOM 170 CB GLU A 427 -1.715 -4.594 -6.647 1.00 0.00 C ATOM 171 CG GLU A 427 -0.740 -4.451 -7.803 1.00 0.00 C ATOM 172 CD GLU A 427 -1.096 -5.337 -8.981 1.00 0.00 C ATOM 173 OE1 GLU A 427 -2.304 -5.531 -9.234 1.00 0.00 O ATOM 174 OE2 GLU A 427 -0.167 -5.837 -9.649 1.00 0.00 O ATOM 175 H GLU A 427 -3.328 -3.292 -4.445 1.00 0.00 H ATOM 176 HA GLU A 427 -0.543 -3.573 -5.176 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.570 -5.566 -6.198 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.719 -4.536 -7.041 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.741 -3.423 -8.133 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.249 -4.716 -7.458 1.00 0.00 H ATOM 181 N VAL A 428 -0.735 -1.600 -6.802 1.00 0.00 N ATOM 182 CA VAL A 428 -0.818 -0.283 -7.422 1.00 0.00 C ATOM 183 C VAL A 428 -1.445 -0.367 -8.809 1.00 0.00 C ATOM 184 O VAL A 428 -1.044 -1.188 -9.634 1.00 0.00 O ATOM 185 CB VAL A 428 0.572 0.371 -7.538 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.450 1.798 -8.051 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.290 0.338 -6.197 1.00 0.00 C ATOM 188 H VAL A 428 0.106 -2.100 -6.853 1.00 0.00 H ATOM 189 HA VAL A 428 -1.436 0.343 -6.795 1.00 0.00 H ATOM 190 HB VAL A 428 1.156 -0.195 -8.249 1.00 0.00 H ATOM 191 HG11 VAL A 428 1.380 2.095 -8.514 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.349 1.853 -8.776 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.233 2.460 -7.225 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.718 -0.641 -6.043 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.076 1.079 -6.190 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.587 0.552 -5.406 1.00 0.00 H ATOM 197 N CYS A 429 -2.430 0.489 -9.059 1.00 0.00 N ATOM 198 CA CYS A 429 -3.114 0.511 -10.347 1.00 0.00 C ATOM 199 C CYS A 429 -2.372 1.398 -11.341 1.00 0.00 C ATOM 200 O CYS A 429 -2.264 1.067 -12.522 1.00 0.00 O ATOM 201 CB CYS A 429 -4.551 1.008 -10.176 1.00 0.00 C ATOM 202 SG CYS A 429 -4.678 2.677 -9.492 1.00 0.00 S ATOM 203 H CYS A 429 -2.705 1.119 -8.361 1.00 0.00 H ATOM 204 HA CYS A 429 -3.135 -0.498 -10.728 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.040 1.011 -11.139 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.079 0.339 -9.514 1.00 0.00 H ATOM 207 HG CYS A 429 -3.597 2.902 -8.760 1.00 0.00 H ATOM 208 N GLU A 430 -1.862 2.525 -10.856 1.00 0.00 N ATOM 209 CA GLU A 430 -1.132 3.460 -11.703 1.00 0.00 C ATOM 210 C GLU A 430 -0.014 4.145 -10.921 1.00 0.00 C ATOM 211 O GLU A 430 0.026 4.085 -9.693 1.00 0.00 O ATOM 212 CB GLU A 430 -2.083 4.510 -12.280 1.00 0.00 C ATOM 213 CG GLU A 430 -1.516 5.252 -13.479 1.00 0.00 C ATOM 214 CD GLU A 430 -2.571 6.041 -14.230 1.00 0.00 C ATOM 215 OE1 GLU A 430 -3.424 6.670 -13.569 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.544 6.029 -15.478 1.00 0.00 O ATOM 217 H GLU A 430 -1.981 2.734 -9.905 1.00 0.00 H ATOM 218 HA GLU A 430 -0.695 2.899 -12.516 1.00 0.00 H ATOM 219 HB2 GLU A 430 -2.997 4.022 -12.584 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.310 5.233 -11.511 1.00 0.00 H ATOM 221 HG2 GLU A 430 -0.754 5.936 -13.135 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.075 4.535 -14.155 1.00 0.00 H ATOM 223 N GLY A 431 0.893 4.796 -11.644 1.00 0.00 N ATOM 224 CA GLY A 431 1.999 5.482 -11.002 1.00 0.00 C ATOM 225 C GLY A 431 3.305 4.725 -11.134 1.00 0.00 C ATOM 226 O GLY A 431 3.309 3.507 -11.308 1.00 0.00 O ATOM 227 H GLY A 431 0.810 4.810 -12.620 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.113 6.457 -11.451 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.772 5.604 -9.953 1.00 0.00 H ATOM 230 N GLU A 432 4.418 5.449 -11.052 1.00 0.00 N ATOM 231 CA GLU A 432 5.736 4.837 -11.166 1.00 0.00 C ATOM 232 C GLU A 432 5.799 3.529 -10.382 1.00 0.00 C ATOM 233 O GLU A 432 6.558 2.622 -10.726 1.00 0.00 O ATOM 234 CB GLU A 432 6.815 5.799 -10.662 1.00 0.00 C ATOM 235 CG GLU A 432 7.233 6.836 -11.691 1.00 0.00 C ATOM 236 CD GLU A 432 8.302 6.322 -12.636 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.295 5.111 -12.938 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.146 7.133 -13.073 1.00 0.00 O ATOM 239 H GLU A 432 4.350 6.416 -10.913 1.00 0.00 H ATOM 240 HA GLU A 432 5.915 4.626 -12.210 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.440 6.316 -9.791 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.687 5.227 -10.383 1.00 0.00 H ATOM 243 HG2 GLU A 432 6.368 7.119 -12.271 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.618 7.703 -11.173 1.00 0.00 H ATOM 245 N LEU A 433 4.997 3.440 -9.327 1.00 0.00 N ATOM 246 CA LEU A 433 4.961 2.244 -8.493 1.00 0.00 C ATOM 247 C LEU A 433 3.834 1.312 -8.926 1.00 0.00 C ATOM 248 O LEU A 433 3.151 0.719 -8.091 1.00 0.00 O ATOM 249 CB LEU A 433 4.783 2.629 -7.023 1.00 0.00 C ATOM 250 CG LEU A 433 5.993 3.278 -6.348 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.564 4.041 -5.104 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.035 2.226 -5.998 1.00 0.00 C ATOM 253 H LEU A 433 4.415 4.196 -9.103 1.00 0.00 H ATOM 254 HA LEU A 433 5.903 1.729 -8.610 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.959 3.322 -6.960 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.539 1.731 -6.474 1.00 0.00 H ATOM 257 HG LEU A 433 6.444 3.983 -7.033 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.024 5.017 -5.105 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.874 3.498 -4.224 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.489 4.148 -5.100 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.019 1.442 -6.741 1.00 0.00 H ATOM 262 HD22 LEU A 433 6.812 1.806 -5.028 1.00 0.00 H ATOM 263 HD23 LEU A 433 8.014 2.682 -5.977 1.00 0.00 H ATOM 264 N ILE A 434 3.647 1.187 -10.235 1.00 0.00 N ATOM 265 CA ILE A 434 2.605 0.325 -10.779 1.00 0.00 C ATOM 266 C ILE A 434 3.049 -1.134 -10.789 1.00 0.00 C ATOM 267 O ILE A 434 4.238 -1.432 -10.687 1.00 0.00 O ATOM 268 CB ILE A 434 2.218 0.742 -12.210 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.964 -0.009 -12.662 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.371 0.483 -13.167 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.392 0.500 -13.967 1.00 0.00 C ATOM 272 H ILE A 434 4.223 1.686 -10.850 1.00 0.00 H ATOM 273 HA ILE A 434 1.732 0.420 -10.149 1.00 0.00 H ATOM 274 HB ILE A 434 2.014 1.802 -12.209 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.204 -1.053 -12.791 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.201 0.090 -11.903 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.134 -0.363 -13.796 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.531 1.355 -13.783 1.00 0.00 H ATOM 279 HG23 ILE A 434 4.267 0.271 -12.603 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.754 -0.109 -14.781 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.686 0.452 -13.931 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.702 1.524 -14.120 1.00 0.00 H ATOM 283 N ASN A 435 2.084 -2.040 -10.915 1.00 0.00 N ATOM 284 CA ASN A 435 2.376 -3.469 -10.941 1.00 0.00 C ATOM 285 C ASN A 435 3.172 -3.883 -9.707 1.00 0.00 C ATOM 286 O ASN A 435 3.957 -4.831 -9.751 1.00 0.00 O ATOM 287 CB ASN A 435 3.153 -3.829 -12.208 1.00 0.00 C ATOM 288 CG ASN A 435 2.268 -3.866 -13.439 1.00 0.00 C ATOM 289 OD1 ASN A 435 1.118 -3.429 -13.403 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.802 -4.389 -14.536 1.00 0.00 N ATOM 291 H ASN A 435 1.154 -1.741 -10.993 1.00 0.00 H ATOM 292 HA ASN A 435 1.435 -3.999 -10.943 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.929 -3.094 -12.368 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.605 -4.802 -12.082 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.725 -4.718 -14.491 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.252 -4.424 -15.347 1.00 0.00 H ATOM 297 N LEU A 436 2.963 -3.168 -8.607 1.00 0.00 N ATOM 298 CA LEU A 436 3.660 -3.462 -7.360 1.00 0.00 C ATOM 299 C LEU A 436 2.700 -4.030 -6.320 1.00 0.00 C ATOM 300 O LEU A 436 1.909 -3.298 -5.726 1.00 0.00 O ATOM 301 CB LEU A 436 4.328 -2.197 -6.816 1.00 0.00 C ATOM 302 CG LEU A 436 5.094 -2.355 -5.503 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.362 -3.166 -5.718 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.425 -0.992 -4.911 1.00 0.00 C ATOM 305 H LEU A 436 2.325 -2.425 -8.634 1.00 0.00 H ATOM 306 HA LEU A 436 4.421 -4.198 -7.571 1.00 0.00 H ATOM 307 HB2 LEU A 436 5.022 -1.843 -7.563 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.557 -1.456 -6.664 1.00 0.00 H ATOM 309 HG LEU A 436 4.475 -2.887 -4.793 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.814 -3.388 -4.763 1.00 0.00 H ATOM 311 HD12 LEU A 436 7.055 -2.598 -6.321 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.118 -4.088 -6.225 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.042 -0.936 -3.903 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.970 -0.219 -5.513 1.00 0.00 H ATOM 315 HD23 LEU A 436 6.496 -0.856 -4.898 1.00 0.00 H ATOM 316 N GLN A 437 2.777 -5.339 -6.105 1.00 0.00 N ATOM 317 CA GLN A 437 1.915 -6.005 -5.135 1.00 0.00 C ATOM 318 C GLN A 437 2.539 -5.978 -3.743 1.00 0.00 C ATOM 319 O GLN A 437 3.757 -6.064 -3.596 1.00 0.00 O ATOM 320 CB GLN A 437 1.654 -7.451 -5.561 1.00 0.00 C ATOM 321 CG GLN A 437 2.921 -8.236 -5.859 1.00 0.00 C ATOM 322 CD GLN A 437 2.648 -9.699 -6.148 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.021 -10.039 -7.151 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.118 -10.574 -5.267 1.00 0.00 N ATOM 325 H GLN A 437 3.427 -5.870 -6.609 1.00 0.00 H ATOM 326 HA GLN A 437 0.976 -5.473 -5.106 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.121 -7.956 -4.770 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.042 -7.446 -6.452 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.406 -7.800 -6.721 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.580 -8.169 -5.006 1.00 0.00 H ATOM 331 HE21 GLN A 437 3.608 -10.231 -4.490 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.955 -11.526 -5.428 1.00 0.00 H ATOM 333 N GLY A 438 1.694 -5.857 -2.724 1.00 0.00 N ATOM 334 CA GLY A 438 2.181 -5.819 -1.357 1.00 0.00 C ATOM 335 C GLY A 438 1.059 -5.894 -0.340 1.00 0.00 C ATOM 336 O GLY A 438 -0.100 -6.107 -0.697 1.00 0.00 O ATOM 337 H GLY A 438 0.732 -5.792 -2.901 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.850 -6.652 -1.202 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.726 -4.899 -1.207 1.00 0.00 H ATOM 340 N LYS A 439 1.404 -5.721 0.932 1.00 0.00 N ATOM 341 CA LYS A 439 0.418 -5.771 2.005 1.00 0.00 C ATOM 342 C LYS A 439 0.362 -4.443 2.753 1.00 0.00 C ATOM 343 O LYS A 439 1.360 -3.727 2.843 1.00 0.00 O ATOM 344 CB LYS A 439 0.752 -6.903 2.979 1.00 0.00 C ATOM 345 CG LYS A 439 1.742 -6.504 4.059 1.00 0.00 C ATOM 346 CD LYS A 439 2.543 -7.699 4.550 1.00 0.00 C ATOM 347 CE LYS A 439 3.561 -8.151 3.514 1.00 0.00 C ATOM 348 NZ LYS A 439 4.449 -9.224 4.041 1.00 0.00 N ATOM 349 H LYS A 439 2.344 -5.555 1.153 1.00 0.00 H ATOM 350 HA LYS A 439 -0.547 -5.962 1.561 1.00 0.00 H ATOM 351 HB2 LYS A 439 -0.160 -7.230 3.458 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.171 -7.729 2.423 1.00 0.00 H ATOM 353 HG2 LYS A 439 2.423 -5.769 3.657 1.00 0.00 H ATOM 354 HG3 LYS A 439 1.201 -6.079 4.892 1.00 0.00 H ATOM 355 HD2 LYS A 439 3.065 -7.425 5.455 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.865 -8.515 4.757 1.00 0.00 H ATOM 357 HE2 LYS A 439 3.033 -8.525 2.650 1.00 0.00 H ATOM 358 HE3 LYS A 439 4.165 -7.303 3.228 1.00 0.00 H ATOM 359 HZ1 LYS A 439 3.889 -10.068 4.276 1.00 0.00 H ATOM 360 HZ2 LYS A 439 4.936 -8.895 4.899 1.00 0.00 H ATOM 361 HZ3 LYS A 439 5.161 -9.481 3.328 1.00 0.00 H ATOM 362 N ILE A 440 -0.811 -4.120 3.289 1.00 0.00 N ATOM 363 CA ILE A 440 -0.995 -2.880 4.031 1.00 0.00 C ATOM 364 C ILE A 440 -0.523 -3.026 5.474 1.00 0.00 C ATOM 365 O ILE A 440 -0.629 -4.101 6.067 1.00 0.00 O ATOM 366 CB ILE A 440 -2.470 -2.436 4.028 1.00 0.00 C ATOM 367 CG1 ILE A 440 -3.033 -2.471 2.606 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.605 -1.042 4.623 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.541 -2.578 2.556 1.00 0.00 C ATOM 370 H ILE A 440 -1.569 -4.732 3.183 1.00 0.00 H ATOM 371 HA ILE A 440 -0.408 -2.112 3.548 1.00 0.00 H ATOM 372 HB ILE A 440 -3.030 -3.121 4.647 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.748 -1.568 2.090 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.622 -3.324 2.085 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.641 -0.853 4.865 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.009 -0.975 5.520 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.263 -0.310 3.907 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.821 -3.512 2.090 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.939 -2.542 3.559 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.941 -1.756 1.980 1.00 0.00 H ATOM 381 N LEU A 441 -0.003 -1.940 6.034 1.00 0.00 N ATOM 382 CA LEU A 441 0.484 -1.946 7.409 1.00 0.00 C ATOM 383 C LEU A 441 -0.339 -1.006 8.282 1.00 0.00 C ATOM 384 O LEU A 441 -0.711 -1.350 9.404 1.00 0.00 O ATOM 385 CB LEU A 441 1.958 -1.539 7.450 1.00 0.00 C ATOM 386 CG LEU A 441 2.972 -2.676 7.317 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.381 -2.121 7.177 1.00 0.00 C ATOM 388 CD2 LEU A 441 2.882 -3.613 8.513 1.00 0.00 C ATOM 389 H LEU A 441 0.055 -1.113 5.511 1.00 0.00 H ATOM 390 HA LEU A 441 0.386 -2.951 7.790 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.133 -0.845 6.642 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.137 -1.044 8.394 1.00 0.00 H ATOM 393 HG LEU A 441 2.749 -3.247 6.426 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.627 -1.540 8.053 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.435 -1.493 6.301 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.081 -2.938 7.078 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.410 -3.100 9.337 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.876 -3.922 8.803 1.00 0.00 H ATOM 399 HD23 LEU A 441 2.298 -4.482 8.246 1.00 0.00 H ATOM 400 N SER A 442 -0.623 0.183 7.760 1.00 0.00 N ATOM 401 CA SER A 442 -1.401 1.175 8.493 1.00 0.00 C ATOM 402 C SER A 442 -2.101 2.133 7.534 1.00 0.00 C ATOM 403 O SER A 442 -1.754 2.214 6.356 1.00 0.00 O ATOM 404 CB SER A 442 -0.499 1.958 9.448 1.00 0.00 C ATOM 405 OG SER A 442 -0.029 1.132 10.499 1.00 0.00 O ATOM 406 H SER A 442 -0.298 0.400 6.861 1.00 0.00 H ATOM 407 HA SER A 442 -2.149 0.649 9.068 1.00 0.00 H ATOM 408 HB2 SER A 442 0.349 2.344 8.903 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.057 2.779 9.874 1.00 0.00 H ATOM 410 HG SER A 442 0.827 0.767 10.261 1.00 0.00 H ATOM 411 N VAL A 443 -3.089 2.859 8.049 1.00 0.00 N ATOM 412 CA VAL A 443 -3.837 3.813 7.240 1.00 0.00 C ATOM 413 C VAL A 443 -3.860 5.190 7.895 1.00 0.00 C ATOM 414 O VAL A 443 -4.490 5.383 8.936 1.00 0.00 O ATOM 415 CB VAL A 443 -5.286 3.341 7.012 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.062 4.371 6.205 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.301 1.987 6.319 1.00 0.00 C ATOM 418 H VAL A 443 -3.319 2.750 8.995 1.00 0.00 H ATOM 419 HA VAL A 443 -3.350 3.891 6.279 1.00 0.00 H ATOM 420 HB VAL A 443 -5.764 3.236 7.974 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.384 5.130 5.843 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.541 3.885 5.367 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.811 4.830 6.833 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.829 1.253 6.955 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.323 1.692 6.127 1.00 0.00 H ATOM 426 HG23 VAL A 443 -4.764 2.054 5.385 1.00 0.00 H ATOM 427 N ASP A 444 -3.170 6.144 7.279 1.00 0.00 N ATOM 428 CA ASP A 444 -3.113 7.504 7.802 1.00 0.00 C ATOM 429 C ASP A 444 -4.000 8.438 6.985 1.00 0.00 C ATOM 430 O ASP A 444 -3.558 9.024 5.997 1.00 0.00 O ATOM 431 CB ASP A 444 -1.671 8.014 7.795 1.00 0.00 C ATOM 432 CG ASP A 444 -0.845 7.432 8.925 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.414 6.266 8.805 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.631 8.141 9.931 1.00 0.00 O ATOM 435 H ASP A 444 -2.689 5.928 6.453 1.00 0.00 H ATOM 436 HA ASP A 444 -3.473 7.484 8.819 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.205 7.746 6.858 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.676 9.090 7.894 1.00 0.00 H ATOM 439 N GLY A 445 -5.255 8.571 7.403 1.00 0.00 N ATOM 440 CA GLY A 445 -6.185 9.434 6.698 1.00 0.00 C ATOM 441 C GLY A 445 -6.188 9.184 5.203 1.00 0.00 C ATOM 442 O GLY A 445 -6.844 8.261 4.723 1.00 0.00 O ATOM 443 H GLY A 445 -5.552 8.079 8.197 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.179 9.264 7.083 1.00 0.00 H ATOM 445 HA3 GLY A 445 -5.910 10.463 6.879 1.00 0.00 H ATOM 446 N ASN A 446 -5.453 10.010 4.465 1.00 0.00 N ATOM 447 CA ASN A 446 -5.375 9.875 3.015 1.00 0.00 C ATOM 448 C ASN A 446 -4.211 8.975 2.614 1.00 0.00 C ATOM 449 O ASN A 446 -4.294 8.232 1.636 1.00 0.00 O ATOM 450 CB ASN A 446 -5.220 11.250 2.362 1.00 0.00 C ATOM 451 CG ASN A 446 -4.487 12.234 3.254 1.00 0.00 C ATOM 452 OD1 ASN A 446 -3.314 12.534 3.034 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.179 12.742 4.268 1.00 0.00 N ATOM 454 H ASN A 446 -4.951 10.727 4.906 1.00 0.00 H ATOM 455 HA ASN A 446 -6.296 9.427 2.674 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.663 11.144 1.443 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.198 11.651 2.142 1.00 0.00 H ATOM 458 HD21 ASN A 446 -6.110 12.457 4.382 1.00 0.00 H ATOM 459 HD22 ASN A 446 -4.730 13.381 4.860 1.00 0.00 H ATOM 460 N LYS A 447 -3.125 9.046 3.377 1.00 0.00 N ATOM 461 CA LYS A 447 -1.943 8.237 3.104 1.00 0.00 C ATOM 462 C LYS A 447 -2.074 6.853 3.732 1.00 0.00 C ATOM 463 O LYS A 447 -2.618 6.708 4.827 1.00 0.00 O ATOM 464 CB LYS A 447 -0.689 8.934 3.635 1.00 0.00 C ATOM 465 CG LYS A 447 -0.201 10.067 2.750 1.00 0.00 C ATOM 466 CD LYS A 447 0.459 9.543 1.486 1.00 0.00 C ATOM 467 CE LYS A 447 0.712 10.659 0.484 1.00 0.00 C ATOM 468 NZ LYS A 447 1.486 10.182 -0.695 1.00 0.00 N ATOM 469 H LYS A 447 -3.119 9.657 4.143 1.00 0.00 H ATOM 470 HA LYS A 447 -1.857 8.126 2.033 1.00 0.00 H ATOM 471 HB2 LYS A 447 -0.903 9.336 4.615 1.00 0.00 H ATOM 472 HB3 LYS A 447 0.105 8.205 3.721 1.00 0.00 H ATOM 473 HG2 LYS A 447 -1.043 10.684 2.474 1.00 0.00 H ATOM 474 HG3 LYS A 447 0.517 10.659 3.301 1.00 0.00 H ATOM 475 HD2 LYS A 447 1.403 9.087 1.745 1.00 0.00 H ATOM 476 HD3 LYS A 447 -0.187 8.804 1.033 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.238 11.046 0.148 1.00 0.00 H ATOM 478 HE3 LYS A 447 1.267 11.445 0.974 1.00 0.00 H ATOM 479 HZ1 LYS A 447 1.419 9.147 -0.771 1.00 0.00 H ATOM 480 HZ2 LYS A 447 2.486 10.447 -0.597 1.00 0.00 H ATOM 481 HZ3 LYS A 447 1.109 10.608 -1.566 1.00 0.00 H ATOM 482 N ILE A 448 -1.571 5.841 3.033 1.00 0.00 N ATOM 483 CA ILE A 448 -1.630 4.470 3.525 1.00 0.00 C ATOM 484 C ILE A 448 -0.240 3.845 3.578 1.00 0.00 C ATOM 485 O ILE A 448 0.267 3.343 2.574 1.00 0.00 O ATOM 486 CB ILE A 448 -2.541 3.595 2.644 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.860 4.317 2.362 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.797 2.254 3.316 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.650 4.641 3.610 1.00 0.00 C ATOM 490 H ILE A 448 -1.149 6.021 2.168 1.00 0.00 H ATOM 491 HA ILE A 448 -2.041 4.492 4.524 1.00 0.00 H ATOM 492 HB ILE A 448 -2.032 3.411 1.711 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.653 5.243 1.850 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.476 3.691 1.731 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.575 1.456 2.624 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.165 2.161 4.186 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.833 2.194 3.615 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.380 3.953 4.397 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.432 5.651 3.923 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.707 4.550 3.401 1.00 0.00 H ATOM 501 N THR A 449 0.373 3.877 4.758 1.00 0.00 N ATOM 502 CA THR A 449 1.704 3.313 4.943 1.00 0.00 C ATOM 503 C THR A 449 1.678 1.793 4.832 1.00 0.00 C ATOM 504 O THR A 449 1.319 1.099 5.784 1.00 0.00 O ATOM 505 CB THR A 449 2.296 3.707 6.309 1.00 0.00 C ATOM 506 OG1 THR A 449 2.022 5.086 6.583 1.00 0.00 O ATOM 507 CG2 THR A 449 3.798 3.468 6.338 1.00 0.00 C ATOM 508 H THR A 449 -0.082 4.291 5.520 1.00 0.00 H ATOM 509 HA THR A 449 2.345 3.710 4.169 1.00 0.00 H ATOM 510 HB THR A 449 1.835 3.097 7.073 1.00 0.00 H ATOM 511 HG1 THR A 449 1.589 5.162 7.437 1.00 0.00 H ATOM 512 HG21 THR A 449 4.304 4.389 6.587 1.00 0.00 H ATOM 513 HG22 THR A 449 4.127 3.128 5.367 1.00 0.00 H ATOM 514 HG23 THR A 449 4.029 2.719 7.079 1.00 0.00 H ATOM 515 N ILE A 450 2.060 1.283 3.667 1.00 0.00 N ATOM 516 CA ILE A 450 2.082 -0.156 3.434 1.00 0.00 C ATOM 517 C ILE A 450 3.503 -0.653 3.193 1.00 0.00 C ATOM 518 O ILE A 450 4.434 0.141 3.058 1.00 0.00 O ATOM 519 CB ILE A 450 1.203 -0.544 2.229 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.815 -0.012 0.932 1.00 0.00 C ATOM 521 CG2 ILE A 450 -0.210 -0.013 2.412 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.472 -0.845 -0.284 1.00 0.00 C ATOM 523 H ILE A 450 2.335 1.888 2.947 1.00 0.00 H ATOM 524 HA ILE A 450 1.686 -0.642 4.314 1.00 0.00 H ATOM 525 HB ILE A 450 1.154 -1.621 2.181 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.458 0.990 0.758 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.891 0.005 1.030 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.919 -0.752 2.069 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.385 0.193 3.457 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.331 0.894 1.840 1.00 0.00 H ATOM 531 HD11 ILE A 450 0.404 -1.003 -0.323 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.793 -0.330 -1.176 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.973 -1.800 -0.219 1.00 0.00 H ATOM 534 N MET A 451 3.662 -1.971 3.138 1.00 0.00 N ATOM 535 CA MET A 451 4.970 -2.574 2.910 1.00 0.00 C ATOM 536 C MET A 451 5.005 -3.307 1.573 1.00 0.00 C ATOM 537 O MET A 451 4.415 -4.375 1.407 1.00 0.00 O ATOM 538 CB MET A 451 5.315 -3.540 4.044 1.00 0.00 C ATOM 539 CG MET A 451 6.727 -4.096 3.961 1.00 0.00 C ATOM 540 SD MET A 451 7.986 -2.846 4.284 1.00 0.00 S ATOM 541 CE MET A 451 8.993 -2.991 2.810 1.00 0.00 C ATOM 542 H MET A 451 2.882 -2.553 3.252 1.00 0.00 H ATOM 543 HA MET A 451 5.702 -1.780 2.891 1.00 0.00 H ATOM 544 HB2 MET A 451 5.210 -3.023 4.986 1.00 0.00 H ATOM 545 HB3 MET A 451 4.623 -4.369 4.018 1.00 0.00 H ATOM 546 HG2 MET A 451 6.832 -4.888 4.688 1.00 0.00 H ATOM 547 HG3 MET A 451 6.883 -4.497 2.971 1.00 0.00 H ATOM 548 HE1 MET A 451 9.539 -3.922 2.837 1.00 0.00 H ATOM 549 HE2 MET A 451 8.358 -2.970 1.937 1.00 0.00 H ATOM 550 HE3 MET A 451 9.690 -2.166 2.769 1.00 0.00 H ATOM 551 N PRO A 452 5.713 -2.723 0.595 1.00 0.00 N ATOM 552 CA PRO A 452 5.842 -3.305 -0.745 1.00 0.00 C ATOM 553 C PRO A 452 6.695 -4.569 -0.748 1.00 0.00 C ATOM 554 O PRO A 452 7.568 -4.744 0.102 1.00 0.00 O ATOM 555 CB PRO A 452 6.526 -2.196 -1.549 1.00 0.00 C ATOM 556 CG PRO A 452 7.269 -1.396 -0.535 1.00 0.00 C ATOM 557 CD PRO A 452 6.443 -1.451 0.721 1.00 0.00 C ATOM 558 HA PRO A 452 4.877 -3.522 -1.178 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.196 -2.636 -2.275 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.781 -1.600 -2.053 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.241 -1.832 -0.364 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.367 -0.376 -0.874 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.082 -1.457 1.592 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.758 -0.616 0.759 1.00 0.00 H ATOM 565 N LYS A 453 6.437 -5.449 -1.711 1.00 0.00 N ATOM 566 CA LYS A 453 7.182 -6.697 -1.827 1.00 0.00 C ATOM 567 C LYS A 453 8.120 -6.661 -3.029 1.00 0.00 C ATOM 568 O LYS A 453 7.683 -6.783 -4.174 1.00 0.00 O ATOM 569 CB LYS A 453 6.218 -7.879 -1.953 1.00 0.00 C ATOM 570 CG LYS A 453 5.430 -8.160 -0.686 1.00 0.00 C ATOM 571 CD LYS A 453 4.945 -9.599 -0.638 1.00 0.00 C ATOM 572 CE LYS A 453 6.001 -10.524 -0.052 1.00 0.00 C ATOM 573 NZ LYS A 453 5.394 -11.725 0.587 1.00 0.00 N ATOM 574 H LYS A 453 5.728 -5.253 -2.359 1.00 0.00 H ATOM 575 HA LYS A 453 7.770 -6.817 -0.930 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.518 -7.674 -2.750 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.785 -8.765 -2.203 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.063 -7.976 0.169 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.575 -7.500 -0.651 1.00 0.00 H ATOM 580 HD2 LYS A 453 4.058 -9.651 -0.025 1.00 0.00 H ATOM 581 HD3 LYS A 453 4.711 -9.925 -1.642 1.00 0.00 H ATOM 582 HE2 LYS A 453 6.661 -10.843 -0.844 1.00 0.00 H ATOM 583 HE3 LYS A 453 6.566 -9.979 0.689 1.00 0.00 H ATOM 584 HZ1 LYS A 453 5.245 -11.552 1.601 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.023 -12.545 0.475 1.00 0.00 H ATOM 586 HZ3 LYS A 453 4.478 -11.941 0.144 1.00 0.00 H ATOM 587 N HIS A 454 9.411 -6.493 -2.761 1.00 0.00 N ATOM 588 CA HIS A 454 10.411 -6.443 -3.822 1.00 0.00 C ATOM 589 C HIS A 454 11.821 -6.442 -3.239 1.00 0.00 C ATOM 590 O HIS A 454 12.020 -6.110 -2.071 1.00 0.00 O ATOM 591 CB HIS A 454 10.205 -5.200 -4.688 1.00 0.00 C ATOM 592 CG HIS A 454 10.666 -5.373 -6.103 1.00 0.00 C ATOM 593 ND1 HIS A 454 11.995 -5.349 -6.470 1.00 0.00 N ATOM 594 CD2 HIS A 454 9.966 -5.575 -7.244 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.092 -5.528 -7.775 1.00 0.00 C ATOM 596 NE2 HIS A 454 10.875 -5.668 -8.268 1.00 0.00 N ATOM 597 H HIS A 454 9.698 -6.401 -1.829 1.00 0.00 H ATOM 598 HA HIS A 454 10.289 -7.323 -4.435 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.153 -4.956 -4.710 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.753 -4.374 -4.258 1.00 0.00 H ATOM 601 HD2 HIS A 454 8.891 -5.650 -7.332 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.010 -5.555 -8.343 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.656 -5.728 -9.221 1.00 0.00 H ATOM 604 N GLU A 455 12.796 -6.818 -4.061 1.00 0.00 N ATOM 605 CA GLU A 455 14.187 -6.862 -3.625 1.00 0.00 C ATOM 606 C GLU A 455 14.795 -5.463 -3.601 1.00 0.00 C ATOM 607 O GLU A 455 15.341 -5.029 -2.587 1.00 0.00 O ATOM 608 CB GLU A 455 15.005 -7.770 -4.546 1.00 0.00 C ATOM 609 CG GLU A 455 15.018 -9.226 -4.112 1.00 0.00 C ATOM 610 CD GLU A 455 15.673 -9.425 -2.759 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.567 -8.625 -2.410 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.292 -10.379 -2.049 1.00 0.00 O ATOM 613 H GLU A 455 12.575 -7.072 -4.981 1.00 0.00 H ATOM 614 HA GLU A 455 14.209 -7.268 -2.625 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.592 -7.716 -5.543 1.00 0.00 H ATOM 616 HB3 GLU A 455 16.024 -7.414 -4.569 1.00 0.00 H ATOM 617 HG2 GLU A 455 14.000 -9.581 -4.058 1.00 0.00 H ATOM 618 HG3 GLU A 455 15.561 -9.802 -4.846 1.00 0.00 H ATOM 619 N ASP A 456 14.696 -4.763 -4.726 1.00 0.00 N ATOM 620 CA ASP A 456 15.235 -3.412 -4.835 1.00 0.00 C ATOM 621 C ASP A 456 14.899 -2.591 -3.594 1.00 0.00 C ATOM 622 O ASP A 456 15.780 -2.259 -2.799 1.00 0.00 O ATOM 623 CB ASP A 456 14.685 -2.720 -6.084 1.00 0.00 C ATOM 624 CG ASP A 456 15.638 -1.679 -6.636 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.598 -2.066 -7.336 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.426 -0.478 -6.368 1.00 0.00 O ATOM 627 H ASP A 456 14.249 -5.163 -5.501 1.00 0.00 H ATOM 628 HA ASP A 456 16.308 -3.489 -4.921 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.508 -3.461 -6.850 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.753 -2.234 -5.837 1.00 0.00 H ATOM 631 N LEU A 457 13.621 -2.265 -3.434 1.00 0.00 N ATOM 632 CA LEU A 457 13.169 -1.482 -2.290 1.00 0.00 C ATOM 633 C LEU A 457 13.979 -1.820 -1.043 1.00 0.00 C ATOM 634 O LEU A 457 14.449 -2.947 -0.882 1.00 0.00 O ATOM 635 CB LEU A 457 11.683 -1.733 -2.030 1.00 0.00 C ATOM 636 CG LEU A 457 11.338 -3.040 -1.315 1.00 0.00 C ATOM 637 CD1 LEU A 457 11.549 -2.900 0.185 1.00 0.00 C ATOM 638 CD2 LEU A 457 9.905 -3.452 -1.618 1.00 0.00 C ATOM 639 H LEU A 457 12.966 -2.558 -4.101 1.00 0.00 H ATOM 640 HA LEU A 457 13.313 -0.438 -2.526 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.310 -0.919 -1.428 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.176 -1.734 -2.985 1.00 0.00 H ATOM 643 HG LEU A 457 11.994 -3.822 -1.672 1.00 0.00 H ATOM 644 HD11 LEU A 457 12.101 -3.752 0.552 1.00 0.00 H ATOM 645 HD12 LEU A 457 10.591 -2.851 0.680 1.00 0.00 H ATOM 646 HD13 LEU A 457 12.105 -1.996 0.387 1.00 0.00 H ATOM 647 HD21 LEU A 457 9.426 -3.783 -0.708 1.00 0.00 H ATOM 648 HD22 LEU A 457 9.906 -4.258 -2.337 1.00 0.00 H ATOM 649 HD23 LEU A 457 9.366 -2.609 -2.022 1.00 0.00 H ATOM 650 N LYS A 458 14.138 -0.839 -0.162 1.00 0.00 N ATOM 651 CA LYS A 458 14.888 -1.032 1.073 1.00 0.00 C ATOM 652 C LYS A 458 14.038 -0.675 2.288 1.00 0.00 C ATOM 653 O LYS A 458 14.357 -1.056 3.414 1.00 0.00 O ATOM 654 CB LYS A 458 16.160 -0.182 1.060 1.00 0.00 C ATOM 655 CG LYS A 458 15.893 1.313 1.015 1.00 0.00 C ATOM 656 CD LYS A 458 15.784 1.902 2.411 1.00 0.00 C ATOM 657 CE LYS A 458 16.014 3.405 2.401 1.00 0.00 C ATOM 658 NZ LYS A 458 14.798 4.150 1.975 1.00 0.00 N ATOM 659 H LYS A 458 13.739 0.038 -0.346 1.00 0.00 H ATOM 660 HA LYS A 458 15.163 -2.074 1.135 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.733 -0.397 1.950 1.00 0.00 H ATOM 662 HB3 LYS A 458 16.747 -0.447 0.192 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.703 1.799 0.493 1.00 0.00 H ATOM 664 HG3 LYS A 458 14.966 1.487 0.487 1.00 0.00 H ATOM 665 HD2 LYS A 458 14.796 1.703 2.801 1.00 0.00 H ATOM 666 HD3 LYS A 458 16.524 1.437 3.047 1.00 0.00 H ATOM 667 HE2 LYS A 458 16.289 3.721 3.396 1.00 0.00 H ATOM 668 HE3 LYS A 458 16.821 3.628 1.718 1.00 0.00 H ATOM 669 HZ1 LYS A 458 15.018 5.161 1.865 1.00 0.00 H ATOM 670 HZ2 LYS A 458 14.047 4.047 2.688 1.00 0.00 H ATOM 671 HZ3 LYS A 458 14.452 3.781 1.067 1.00 0.00 H ATOM 672 N ASP A 459 12.955 0.057 2.052 1.00 0.00 N ATOM 673 CA ASP A 459 12.057 0.464 3.127 1.00 0.00 C ATOM 674 C ASP A 459 10.603 0.407 2.671 1.00 0.00 C ATOM 675 O ASP A 459 10.311 0.014 1.542 1.00 0.00 O ATOM 676 CB ASP A 459 12.401 1.877 3.601 1.00 0.00 C ATOM 677 CG ASP A 459 13.427 1.879 4.717 1.00 0.00 C ATOM 678 OD1 ASP A 459 14.183 0.891 4.830 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.473 2.867 5.480 1.00 0.00 O ATOM 680 H ASP A 459 12.754 0.330 1.132 1.00 0.00 H ATOM 681 HA ASP A 459 12.191 -0.224 3.948 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.800 2.441 2.770 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.504 2.358 3.960 1.00 0.00 H ATOM 684 N MET A 460 9.694 0.802 3.557 1.00 0.00 N ATOM 685 CA MET A 460 8.270 0.796 3.244 1.00 0.00 C ATOM 686 C MET A 460 7.861 2.089 2.544 1.00 0.00 C ATOM 687 O MET A 460 8.684 2.982 2.340 1.00 0.00 O ATOM 688 CB MET A 460 7.447 0.612 4.521 1.00 0.00 C ATOM 689 CG MET A 460 7.387 1.858 5.390 1.00 0.00 C ATOM 690 SD MET A 460 6.898 1.497 7.088 1.00 0.00 S ATOM 691 CE MET A 460 6.653 3.152 7.728 1.00 0.00 C ATOM 692 H MET A 460 9.988 1.105 4.441 1.00 0.00 H ATOM 693 HA MET A 460 8.080 -0.034 2.581 1.00 0.00 H ATOM 694 HB2 MET A 460 6.438 0.341 4.248 1.00 0.00 H ATOM 695 HB3 MET A 460 7.881 -0.186 5.104 1.00 0.00 H ATOM 696 HG2 MET A 460 8.363 2.320 5.402 1.00 0.00 H ATOM 697 HG3 MET A 460 6.671 2.544 4.961 1.00 0.00 H ATOM 698 HE1 MET A 460 5.876 3.136 8.478 1.00 0.00 H ATOM 699 HE2 MET A 460 7.572 3.507 8.169 1.00 0.00 H ATOM 700 HE3 MET A 460 6.362 3.810 6.922 1.00 0.00 H ATOM 701 N LEU A 461 6.588 2.181 2.178 1.00 0.00 N ATOM 702 CA LEU A 461 6.070 3.364 1.500 1.00 0.00 C ATOM 703 C LEU A 461 4.602 3.591 1.844 1.00 0.00 C ATOM 704 O LEU A 461 3.912 2.676 2.293 1.00 0.00 O ATOM 705 CB LEU A 461 6.235 3.222 -0.014 1.00 0.00 C ATOM 706 CG LEU A 461 7.674 3.166 -0.530 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.282 1.797 -0.268 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.721 3.497 -2.015 1.00 0.00 C ATOM 709 H LEU A 461 5.980 1.436 2.368 1.00 0.00 H ATOM 710 HA LEU A 461 6.642 4.216 1.837 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.740 2.312 -0.317 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.748 4.067 -0.480 1.00 0.00 H ATOM 713 HG LEU A 461 8.267 3.900 -0.004 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.615 1.220 0.355 1.00 0.00 H ATOM 715 HD12 LEU A 461 9.231 1.914 0.233 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.432 1.284 -1.207 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.648 4.004 -2.241 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.889 4.138 -2.267 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.660 2.584 -2.589 1.00 0.00 H ATOM 720 N GLU A 462 4.130 4.814 1.627 1.00 0.00 N ATOM 721 CA GLU A 462 2.742 5.159 1.913 1.00 0.00 C ATOM 722 C GLU A 462 2.049 5.703 0.667 1.00 0.00 C ATOM 723 O GLU A 462 2.418 6.756 0.147 1.00 0.00 O ATOM 724 CB GLU A 462 2.672 6.192 3.040 1.00 0.00 C ATOM 725 CG GLU A 462 3.819 7.188 3.025 1.00 0.00 C ATOM 726 CD GLU A 462 3.824 8.089 4.244 1.00 0.00 C ATOM 727 OE1 GLU A 462 4.406 7.689 5.275 1.00 0.00 O ATOM 728 OE2 GLU A 462 3.248 9.194 4.169 1.00 0.00 O ATOM 729 H GLU A 462 4.729 5.501 1.267 1.00 0.00 H ATOM 730 HA GLU A 462 2.235 4.260 2.229 1.00 0.00 H ATOM 731 HB2 GLU A 462 1.745 6.739 2.954 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.687 5.673 3.988 1.00 0.00 H ATOM 733 HG2 GLU A 462 4.751 6.645 2.994 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.732 7.804 2.141 1.00 0.00 H ATOM 735 N PHE A 463 1.042 4.976 0.193 1.00 0.00 N ATOM 736 CA PHE A 463 0.297 5.383 -0.993 1.00 0.00 C ATOM 737 C PHE A 463 -1.149 5.715 -0.639 1.00 0.00 C ATOM 738 O PHE A 463 -1.742 5.134 0.270 1.00 0.00 O ATOM 739 CB PHE A 463 0.335 4.278 -2.050 1.00 0.00 C ATOM 740 CG PHE A 463 1.691 3.653 -2.215 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.807 4.440 -2.446 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.848 2.278 -2.141 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.057 3.868 -2.598 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.095 1.701 -2.292 1.00 0.00 C ATOM 745 CZ PHE A 463 4.200 2.497 -2.522 1.00 0.00 C ATOM 746 H PHE A 463 0.795 4.146 0.651 1.00 0.00 H ATOM 747 HA PHE A 463 0.769 6.268 -1.392 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.357 3.498 -1.769 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.040 4.690 -3.002 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.696 5.514 -2.506 1.00 0.00 H ATOM 751 HD2 PHE A 463 0.985 1.654 -1.962 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.919 4.493 -2.778 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.204 0.628 -2.233 1.00 0.00 H ATOM 754 HZ PHE A 463 5.175 2.048 -2.640 1.00 0.00 H ATOM 755 N PRO A 464 -1.733 6.673 -1.374 1.00 0.00 N ATOM 756 CA PRO A 464 -3.117 7.105 -1.157 1.00 0.00 C ATOM 757 C PRO A 464 -4.128 6.039 -1.566 1.00 0.00 C ATOM 758 O PRO A 464 -3.933 5.333 -2.555 1.00 0.00 O ATOM 759 CB PRO A 464 -3.249 8.339 -2.053 1.00 0.00 C ATOM 760 CG PRO A 464 -2.229 8.141 -3.122 1.00 0.00 C ATOM 761 CD PRO A 464 -1.087 7.409 -2.474 1.00 0.00 C ATOM 762 HA PRO A 464 -3.289 7.386 -0.128 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.248 8.384 -2.463 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.049 9.230 -1.477 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.647 7.551 -3.923 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.897 9.099 -3.494 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.628 6.728 -3.176 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.358 8.109 -2.093 1.00 0.00 H ATOM 769 N ALA A 465 -5.208 5.928 -0.800 1.00 0.00 N ATOM 770 CA ALA A 465 -6.250 4.950 -1.084 1.00 0.00 C ATOM 771 C ALA A 465 -6.552 4.889 -2.578 1.00 0.00 C ATOM 772 O ALA A 465 -7.040 3.877 -3.080 1.00 0.00 O ATOM 773 CB ALA A 465 -7.512 5.280 -0.301 1.00 0.00 C ATOM 774 H ALA A 465 -5.306 6.520 -0.025 1.00 0.00 H ATOM 775 HA ALA A 465 -5.897 3.982 -0.759 1.00 0.00 H ATOM 776 HB1 ALA A 465 -8.371 5.185 -0.949 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.609 4.597 0.529 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.450 6.292 0.070 1.00 0.00 H ATOM 779 N GLN A 466 -6.260 5.978 -3.281 1.00 0.00 N ATOM 780 CA GLN A 466 -6.502 6.048 -4.717 1.00 0.00 C ATOM 781 C GLN A 466 -5.474 5.223 -5.484 1.00 0.00 C ATOM 782 O GLN A 466 -5.819 4.488 -6.408 1.00 0.00 O ATOM 783 CB GLN A 466 -6.464 7.501 -5.192 1.00 0.00 C ATOM 784 CG GLN A 466 -6.638 7.655 -6.695 1.00 0.00 C ATOM 785 CD GLN A 466 -7.244 8.991 -7.079 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.375 9.302 -6.707 1.00 0.00 O ATOM 787 NE2 GLN A 466 -6.491 9.789 -7.826 1.00 0.00 N ATOM 788 H GLN A 466 -5.872 6.753 -2.824 1.00 0.00 H ATOM 789 HA GLN A 466 -7.484 5.642 -4.907 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.255 8.049 -4.702 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.513 7.933 -4.916 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.671 7.567 -7.167 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.285 6.867 -7.051 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.599 9.474 -8.086 1.00 0.00 H ATOM 795 HE22 GLN A 466 -6.858 10.658 -8.090 1.00 0.00 H ATOM 796 N GLU A 467 -4.210 5.350 -5.092 1.00 0.00 N ATOM 797 CA GLU A 467 -3.131 4.616 -5.744 1.00 0.00 C ATOM 798 C GLU A 467 -2.977 3.224 -5.139 1.00 0.00 C ATOM 799 O GLU A 467 -1.888 2.648 -5.149 1.00 0.00 O ATOM 800 CB GLU A 467 -1.814 5.386 -5.623 1.00 0.00 C ATOM 801 CG GLU A 467 -1.603 6.408 -6.727 1.00 0.00 C ATOM 802 CD GLU A 467 -2.773 7.363 -6.870 1.00 0.00 C ATOM 803 OE1 GLU A 467 -2.866 8.311 -6.062 1.00 0.00 O ATOM 804 OE2 GLU A 467 -3.594 7.162 -7.789 1.00 0.00 O ATOM 805 H GLU A 467 -3.997 5.952 -4.349 1.00 0.00 H ATOM 806 HA GLU A 467 -3.383 4.516 -6.789 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.799 5.902 -4.674 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.996 4.682 -5.652 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.716 6.982 -6.504 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.467 5.886 -7.663 1.00 0.00 H ATOM 811 N LEU A 468 -4.073 2.690 -4.613 1.00 0.00 N ATOM 812 CA LEU A 468 -4.061 1.365 -4.002 1.00 0.00 C ATOM 813 C LEU A 468 -5.410 0.674 -4.174 1.00 0.00 C ATOM 814 O LEU A 468 -6.459 1.269 -3.929 1.00 0.00 O ATOM 815 CB LEU A 468 -3.715 1.470 -2.516 1.00 0.00 C ATOM 816 CG LEU A 468 -2.229 1.607 -2.182 1.00 0.00 C ATOM 817 CD1 LEU A 468 -2.045 2.019 -0.729 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.496 0.305 -2.465 1.00 0.00 C ATOM 819 H LEU A 468 -4.911 3.197 -4.635 1.00 0.00 H ATOM 820 HA LEU A 468 -3.304 0.778 -4.500 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.224 2.334 -2.118 1.00 0.00 H ATOM 822 HB3 LEU A 468 -4.084 0.579 -2.028 1.00 0.00 H ATOM 823 HG LEU A 468 -1.796 2.378 -2.804 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.079 1.686 -0.380 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.821 1.570 -0.127 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.105 3.095 -0.650 1.00 0.00 H ATOM 827 HD21 LEU A 468 -2.061 -0.522 -2.060 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.519 0.333 -2.004 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.386 0.178 -3.532 1.00 0.00 H ATOM 830 N ARG A 469 -5.374 -0.586 -4.595 1.00 0.00 N ATOM 831 CA ARG A 469 -6.594 -1.359 -4.798 1.00 0.00 C ATOM 832 C ARG A 469 -6.333 -2.849 -4.600 1.00 0.00 C ATOM 833 O ARG A 469 -5.260 -3.353 -4.933 1.00 0.00 O ATOM 834 CB ARG A 469 -7.153 -1.110 -6.200 1.00 0.00 C ATOM 835 CG ARG A 469 -8.084 0.088 -6.281 1.00 0.00 C ATOM 836 CD ARG A 469 -9.051 -0.036 -7.448 1.00 0.00 C ATOM 837 NE ARG A 469 -8.358 -0.062 -8.733 1.00 0.00 N ATOM 838 CZ ARG A 469 -8.907 -0.515 -9.855 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.149 -0.977 -9.849 1.00 0.00 N ATOM 840 NH2 ARG A 469 -8.212 -0.506 -10.985 1.00 0.00 N ATOM 841 H ARG A 469 -4.507 -1.007 -4.773 1.00 0.00 H ATOM 842 HA ARG A 469 -7.319 -1.032 -4.068 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.329 -0.945 -6.879 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.699 -1.986 -6.517 1.00 0.00 H ATOM 845 HG2 ARG A 469 -8.651 0.155 -5.364 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.494 0.983 -6.407 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.615 -0.950 -7.335 1.00 0.00 H ATOM 848 HD3 ARG A 469 -9.726 0.807 -7.430 1.00 0.00 H ATOM 849 HE ARG A 469 -7.439 0.275 -8.760 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.676 -0.984 -8.999 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.561 -1.317 -10.696 1.00 0.00 H ATOM 852 HH21 ARG A 469 -7.275 -0.158 -10.993 1.00 0.00 H ATOM 853 HH22 ARG A 469 -8.625 -0.848 -11.828 1.00 0.00 H