ATOM 66 N PHE A 420 -10.315 1.730 5.573 1.00 0.00 N ATOM 67 CA PHE A 420 -9.540 0.536 5.258 1.00 0.00 C ATOM 68 C PHE A 420 -8.624 0.160 6.420 1.00 0.00 C ATOM 69 O PHE A 420 -8.164 1.025 7.165 1.00 0.00 O ATOM 70 CB PHE A 420 -8.710 0.760 3.992 1.00 0.00 C ATOM 71 CG PHE A 420 -9.537 0.844 2.741 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.163 -0.282 2.231 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.688 2.049 2.075 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.925 -0.208 1.080 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.449 2.130 0.924 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.068 1.000 0.426 1.00 0.00 C ATOM 77 H PHE A 420 -9.952 2.611 5.342 1.00 0.00 H ATOM 78 HA PHE A 420 -10.233 -0.273 5.086 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.161 1.684 4.089 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.015 -0.058 3.877 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.052 -1.228 2.743 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.205 2.934 2.463 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.407 -1.093 0.694 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.559 3.075 0.414 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.663 1.060 -0.473 1.00 0.00 H ATOM 86 N GLN A 421 -8.366 -1.135 6.567 1.00 0.00 N ATOM 87 CA GLN A 421 -7.507 -1.625 7.638 1.00 0.00 C ATOM 88 C GLN A 421 -6.263 -2.303 7.072 1.00 0.00 C ATOM 89 O GLN A 421 -6.307 -2.973 6.040 1.00 0.00 O ATOM 90 CB GLN A 421 -8.274 -2.604 8.529 1.00 0.00 C ATOM 91 CG GLN A 421 -9.560 -2.027 9.099 1.00 0.00 C ATOM 92 CD GLN A 421 -10.347 -3.041 9.906 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.816 -4.076 10.310 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.619 -2.748 10.146 1.00 0.00 N ATOM 95 H GLN A 421 -8.762 -1.776 5.941 1.00 0.00 H ATOM 96 HA GLN A 421 -7.200 -0.777 8.231 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.524 -3.480 7.949 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.640 -2.896 9.353 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.312 -1.194 9.740 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.177 -1.681 8.283 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.974 -1.905 9.792 1.00 0.00 H ATOM 102 HE22 GLN A 421 -12.151 -3.386 10.665 1.00 0.00 H ATOM 103 N PRO A 422 -5.126 -2.126 7.761 1.00 0.00 N ATOM 104 CA PRO A 422 -3.849 -2.713 7.345 1.00 0.00 C ATOM 105 C PRO A 422 -3.827 -4.229 7.508 1.00 0.00 C ATOM 106 O PRO A 422 -4.608 -4.792 8.274 1.00 0.00 O ATOM 107 CB PRO A 422 -2.835 -2.059 8.287 1.00 0.00 C ATOM 108 CG PRO A 422 -3.624 -1.689 9.495 1.00 0.00 C ATOM 109 CD PRO A 422 -5.000 -1.340 9.000 1.00 0.00 C ATOM 110 HA PRO A 422 -3.610 -2.459 6.323 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.054 -2.767 8.526 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.407 -1.189 7.813 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.671 -2.526 10.174 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.173 -0.835 9.980 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.747 -1.636 9.722 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.070 -0.282 8.793 1.00 0.00 H ATOM 117 N GLY A 423 -2.927 -4.885 6.782 1.00 0.00 N ATOM 118 CA GLY A 423 -2.820 -6.330 6.861 1.00 0.00 C ATOM 119 C GLY A 423 -3.281 -7.016 5.590 1.00 0.00 C ATOM 120 O GLY A 423 -2.861 -8.135 5.294 1.00 0.00 O ATOM 121 H GLY A 423 -2.330 -4.383 6.187 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.790 -6.595 7.048 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.426 -6.680 7.684 1.00 0.00 H ATOM 124 N ASP A 424 -4.147 -6.345 4.838 1.00 0.00 N ATOM 125 CA ASP A 424 -4.665 -6.898 3.592 1.00 0.00 C ATOM 126 C ASP A 424 -3.667 -6.703 2.455 1.00 0.00 C ATOM 127 O ASP A 424 -2.778 -5.857 2.534 1.00 0.00 O ATOM 128 CB ASP A 424 -5.999 -6.240 3.235 1.00 0.00 C ATOM 129 CG ASP A 424 -7.127 -6.687 4.144 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.103 -7.854 4.590 1.00 0.00 O ATOM 131 OD2 ASP A 424 -8.033 -5.871 4.410 1.00 0.00 O ATOM 132 H ASP A 424 -4.444 -5.457 5.128 1.00 0.00 H ATOM 133 HA ASP A 424 -4.823 -7.955 3.739 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.898 -5.168 3.318 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.257 -6.496 2.217 1.00 0.00 H ATOM 136 N ASN A 425 -3.821 -7.495 1.398 1.00 0.00 N ATOM 137 CA ASN A 425 -2.932 -7.411 0.245 1.00 0.00 C ATOM 138 C ASN A 425 -3.522 -6.507 -0.833 1.00 0.00 C ATOM 139 O ASN A 425 -4.611 -6.765 -1.347 1.00 0.00 O ATOM 140 CB ASN A 425 -2.674 -8.806 -0.329 1.00 0.00 C ATOM 141 CG ASN A 425 -3.886 -9.710 -0.218 1.00 0.00 C ATOM 142 OD1 ASN A 425 -4.773 -9.684 -1.072 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.930 -10.514 0.837 1.00 0.00 N ATOM 144 H ASN A 425 -4.549 -8.151 1.394 1.00 0.00 H ATOM 145 HA ASN A 425 -1.995 -6.990 0.579 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.410 -8.716 -1.372 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.856 -9.263 0.207 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.188 -10.480 1.477 1.00 0.00 H ATOM 149 HD22 ASN A 425 -4.702 -11.110 0.933 1.00 0.00 H ATOM 150 N VAL A 426 -2.797 -5.445 -1.170 1.00 0.00 N ATOM 151 CA VAL A 426 -3.247 -4.504 -2.188 1.00 0.00 C ATOM 152 C VAL A 426 -2.171 -4.279 -3.244 1.00 0.00 C ATOM 153 O VAL A 426 -1.027 -4.702 -3.078 1.00 0.00 O ATOM 154 CB VAL A 426 -3.632 -3.148 -1.567 1.00 0.00 C ATOM 155 CG1 VAL A 426 -5.011 -3.224 -0.929 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.588 -2.713 -0.549 1.00 0.00 C ATOM 157 H VAL A 426 -1.937 -5.293 -0.725 1.00 0.00 H ATOM 158 HA VAL A 426 -4.123 -4.919 -2.663 1.00 0.00 H ATOM 159 HB VAL A 426 -3.664 -2.410 -2.355 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.587 -2.356 -1.213 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.514 -4.118 -1.266 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.909 -3.251 0.146 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.957 -1.861 0.002 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.392 -3.526 0.136 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.675 -2.445 -1.060 1.00 0.00 H ATOM 166 N GLU A 427 -2.546 -3.611 -4.330 1.00 0.00 N ATOM 167 CA GLU A 427 -1.611 -3.331 -5.414 1.00 0.00 C ATOM 168 C GLU A 427 -1.856 -1.943 -5.999 1.00 0.00 C ATOM 169 O GLU A 427 -2.884 -1.319 -5.736 1.00 0.00 O ATOM 170 CB GLU A 427 -1.739 -4.389 -6.513 1.00 0.00 C ATOM 171 CG GLU A 427 -0.815 -4.152 -7.696 1.00 0.00 C ATOM 172 CD GLU A 427 -0.814 -5.308 -8.677 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.391 -6.416 -8.286 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.237 -5.105 -9.834 1.00 0.00 O ATOM 175 H GLU A 427 -3.472 -3.300 -4.405 1.00 0.00 H ATOM 176 HA GLU A 427 -0.612 -3.366 -5.008 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.511 -5.357 -6.092 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.756 -4.394 -6.874 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.135 -3.260 -8.214 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.191 -4.010 -7.328 1.00 0.00 H ATOM 181 N VAL A 428 -0.903 -1.465 -6.793 1.00 0.00 N ATOM 182 CA VAL A 428 -1.015 -0.151 -7.416 1.00 0.00 C ATOM 183 C VAL A 428 -1.857 -0.214 -8.685 1.00 0.00 C ATOM 184 O VAL A 428 -1.566 -0.988 -9.597 1.00 0.00 O ATOM 185 CB VAL A 428 0.371 0.426 -7.760 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.231 1.754 -8.487 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.210 0.584 -6.501 1.00 0.00 C ATOM 188 H VAL A 428 -0.107 -2.009 -6.965 1.00 0.00 H ATOM 189 HA VAL A 428 -1.493 0.513 -6.710 1.00 0.00 H ATOM 190 HB VAL A 428 0.874 -0.268 -8.418 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.429 1.633 -9.334 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.178 2.493 -7.813 1.00 0.00 H ATOM 193 HG13 VAL A 428 1.201 2.080 -8.832 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.328 -0.378 -6.025 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.182 0.977 -6.762 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.717 1.264 -5.822 1.00 0.00 H ATOM 197 N CYS A 429 -2.901 0.605 -8.737 1.00 0.00 N ATOM 198 CA CYS A 429 -3.787 0.643 -9.895 1.00 0.00 C ATOM 199 C CYS A 429 -3.206 1.527 -10.994 1.00 0.00 C ATOM 200 O CYS A 429 -3.180 1.142 -12.163 1.00 0.00 O ATOM 201 CB CYS A 429 -5.169 1.155 -9.489 1.00 0.00 C ATOM 202 SG CYS A 429 -6.336 1.297 -10.863 1.00 0.00 S ATOM 203 H CYS A 429 -3.081 1.199 -7.978 1.00 0.00 H ATOM 204 HA CYS A 429 -3.881 -0.364 -10.272 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.597 0.478 -8.764 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.066 2.132 -9.042 1.00 0.00 H ATOM 207 HG CYS A 429 -6.366 0.134 -11.495 1.00 0.00 H ATOM 208 N GLU A 430 -2.744 2.712 -10.611 1.00 0.00 N ATOM 209 CA GLU A 430 -2.166 3.651 -11.566 1.00 0.00 C ATOM 210 C GLU A 430 -0.885 4.269 -11.014 1.00 0.00 C ATOM 211 O GLU A 430 -0.573 4.127 -9.833 1.00 0.00 O ATOM 212 CB GLU A 430 -3.173 4.753 -11.904 1.00 0.00 C ATOM 213 CG GLU A 430 -2.805 5.555 -13.141 1.00 0.00 C ATOM 214 CD GLU A 430 -2.408 4.674 -14.310 1.00 0.00 C ATOM 215 OE1 GLU A 430 -3.273 3.923 -14.808 1.00 0.00 O ATOM 216 OE2 GLU A 430 -1.233 4.737 -14.727 1.00 0.00 O ATOM 217 H GLU A 430 -2.792 2.962 -9.665 1.00 0.00 H ATOM 218 HA GLU A 430 -1.929 3.105 -12.466 1.00 0.00 H ATOM 219 HB2 GLU A 430 -4.141 4.303 -12.066 1.00 0.00 H ATOM 220 HB3 GLU A 430 -3.237 5.433 -11.067 1.00 0.00 H ATOM 221 HG2 GLU A 430 -3.656 6.152 -13.433 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.976 6.204 -12.901 1.00 0.00 H ATOM 223 N GLY A 431 -0.145 4.956 -11.880 1.00 0.00 N ATOM 224 CA GLY A 431 1.094 5.585 -11.462 1.00 0.00 C ATOM 225 C GLY A 431 2.317 4.804 -11.900 1.00 0.00 C ATOM 226 O GLY A 431 2.199 3.697 -12.426 1.00 0.00 O ATOM 227 H GLY A 431 -0.444 5.036 -12.810 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.142 6.577 -11.886 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.099 5.663 -10.385 1.00 0.00 H ATOM 230 N GLU A 432 3.495 5.382 -11.685 1.00 0.00 N ATOM 231 CA GLU A 432 4.744 4.732 -12.065 1.00 0.00 C ATOM 232 C GLU A 432 5.001 3.501 -11.201 1.00 0.00 C ATOM 233 O GLU A 432 5.858 2.674 -11.518 1.00 0.00 O ATOM 234 CB GLU A 432 5.913 5.712 -11.937 1.00 0.00 C ATOM 235 CG GLU A 432 6.514 5.763 -10.543 1.00 0.00 C ATOM 236 CD GLU A 432 7.703 6.701 -10.454 1.00 0.00 C ATOM 237 OE1 GLU A 432 7.488 7.931 -10.427 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.848 6.204 -10.411 1.00 0.00 O ATOM 239 H GLU A 432 3.524 6.265 -11.262 1.00 0.00 H ATOM 240 HA GLU A 432 4.657 4.423 -13.095 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.688 5.421 -12.631 1.00 0.00 H ATOM 242 HB3 GLU A 432 5.566 6.702 -12.193 1.00 0.00 H ATOM 243 HG2 GLU A 432 5.757 6.100 -9.850 1.00 0.00 H ATOM 244 HG3 GLU A 432 6.836 4.770 -10.266 1.00 0.00 H ATOM 245 N LEU A 433 4.255 3.386 -10.108 1.00 0.00 N ATOM 246 CA LEU A 433 4.402 2.256 -9.197 1.00 0.00 C ATOM 247 C LEU A 433 3.450 1.125 -9.575 1.00 0.00 C ATOM 248 O LEU A 433 3.463 0.059 -8.959 1.00 0.00 O ATOM 249 CB LEU A 433 4.139 2.699 -7.757 1.00 0.00 C ATOM 250 CG LEU A 433 4.874 3.959 -7.298 1.00 0.00 C ATOM 251 CD1 LEU A 433 4.360 4.412 -5.941 1.00 0.00 C ATOM 252 CD2 LEU A 433 6.375 3.712 -7.247 1.00 0.00 C ATOM 253 H LEU A 433 3.590 4.076 -9.908 1.00 0.00 H ATOM 254 HA LEU A 433 5.417 1.897 -9.276 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.080 2.878 -7.654 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.431 1.889 -7.104 1.00 0.00 H ATOM 257 HG LEU A 433 4.689 4.755 -8.007 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.344 5.491 -5.904 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.010 4.035 -5.165 1.00 0.00 H ATOM 260 HD13 LEU A 433 3.361 4.031 -5.789 1.00 0.00 H ATOM 261 HD21 LEU A 433 6.857 4.262 -8.042 1.00 0.00 H ATOM 262 HD22 LEU A 433 6.570 2.657 -7.370 1.00 0.00 H ATOM 263 HD23 LEU A 433 6.762 4.043 -6.295 1.00 0.00 H ATOM 264 N ILE A 434 2.628 1.365 -10.591 1.00 0.00 N ATOM 265 CA ILE A 434 1.672 0.365 -11.052 1.00 0.00 C ATOM 266 C ILE A 434 2.300 -1.024 -11.080 1.00 0.00 C ATOM 267 O ILE A 434 3.518 -1.164 -11.190 1.00 0.00 O ATOM 268 CB ILE A 434 1.138 0.703 -12.457 1.00 0.00 C ATOM 269 CG1 ILE A 434 -0.104 -0.133 -12.768 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.217 0.469 -13.504 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.886 0.368 -13.962 1.00 0.00 C ATOM 272 H ILE A 434 2.666 2.234 -11.041 1.00 0.00 H ATOM 273 HA ILE A 434 0.839 0.359 -10.364 1.00 0.00 H ATOM 274 HB ILE A 434 0.874 1.749 -12.475 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.195 -1.149 -12.971 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.762 -0.120 -11.911 1.00 0.00 H ATOM 277 HG21 ILE A 434 1.976 1.024 -14.399 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.169 0.804 -13.120 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.272 -0.583 -13.736 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.995 1.440 -13.898 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.361 0.112 -14.870 1.00 0.00 H ATOM 282 HD13 ILE A 434 -1.864 -0.092 -13.971 1.00 0.00 H ATOM 283 N ASN A 435 1.460 -2.049 -10.981 1.00 0.00 N ATOM 284 CA ASN A 435 1.933 -3.429 -10.996 1.00 0.00 C ATOM 285 C ASN A 435 2.776 -3.728 -9.761 1.00 0.00 C ATOM 286 O ASN A 435 3.636 -4.611 -9.781 1.00 0.00 O ATOM 287 CB ASN A 435 2.750 -3.696 -12.262 1.00 0.00 C ATOM 288 CG ASN A 435 2.053 -3.202 -13.515 1.00 0.00 C ATOM 289 OD1 ASN A 435 2.696 -2.716 -14.446 1.00 0.00 O ATOM 290 ND2 ASN A 435 0.731 -3.323 -13.544 1.00 0.00 N ATOM 291 H ASN A 435 0.500 -1.874 -10.896 1.00 0.00 H ATOM 292 HA ASN A 435 1.068 -4.075 -10.993 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.702 -3.193 -12.181 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.915 -4.758 -12.359 1.00 0.00 H ATOM 295 HD21 ASN A 435 0.285 -3.720 -12.766 1.00 0.00 H ATOM 296 HD22 ASN A 435 0.255 -3.012 -14.342 1.00 0.00 H ATOM 297 N LEU A 436 2.525 -2.989 -8.686 1.00 0.00 N ATOM 298 CA LEU A 436 3.260 -3.175 -7.440 1.00 0.00 C ATOM 299 C LEU A 436 2.346 -3.710 -6.343 1.00 0.00 C ATOM 300 O LEU A 436 1.478 -2.995 -5.842 1.00 0.00 O ATOM 301 CB LEU A 436 3.891 -1.855 -6.995 1.00 0.00 C ATOM 302 CG LEU A 436 4.695 -1.900 -5.695 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.006 -2.643 -5.903 1.00 0.00 C ATOM 304 CD2 LEU A 436 4.955 -0.492 -5.180 1.00 0.00 C ATOM 305 H LEU A 436 1.829 -2.301 -8.731 1.00 0.00 H ATOM 306 HA LEU A 436 4.043 -3.896 -7.622 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.552 -1.523 -7.781 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.095 -1.135 -6.869 1.00 0.00 H ATOM 309 HG LEU A 436 4.126 -2.431 -4.945 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.594 -2.596 -5.000 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.554 -2.187 -6.714 1.00 0.00 H ATOM 312 HD13 LEU A 436 5.799 -3.676 -6.146 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.930 -0.163 -5.509 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.921 -0.491 -4.100 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.201 0.178 -5.565 1.00 0.00 H ATOM 316 N GLN A 437 2.547 -4.971 -5.974 1.00 0.00 N ATOM 317 CA GLN A 437 1.741 -5.600 -4.934 1.00 0.00 C ATOM 318 C GLN A 437 2.479 -5.602 -3.600 1.00 0.00 C ATOM 319 O GLN A 437 3.703 -5.485 -3.555 1.00 0.00 O ATOM 320 CB GLN A 437 1.382 -7.032 -5.335 1.00 0.00 C ATOM 321 CG GLN A 437 2.587 -7.876 -5.720 1.00 0.00 C ATOM 322 CD GLN A 437 2.243 -9.343 -5.885 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.329 -9.893 -6.983 1.00 0.00 O ATOM 324 NE2 GLN A 437 1.850 -9.986 -4.791 1.00 0.00 N ATOM 325 H GLN A 437 3.254 -5.489 -6.410 1.00 0.00 H ATOM 326 HA GLN A 437 0.832 -5.028 -4.828 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.885 -7.511 -4.505 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.709 -6.999 -6.178 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.984 -7.508 -6.655 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.338 -7.781 -4.950 1.00 0.00 H ATOM 331 HE21 GLN A 437 1.804 -9.483 -3.951 1.00 0.00 H ATOM 332 HE22 GLN A 437 1.621 -10.934 -4.869 1.00 0.00 H ATOM 333 N GLY A 438 1.726 -5.737 -2.512 1.00 0.00 N ATOM 334 CA GLY A 438 2.326 -5.752 -1.191 1.00 0.00 C ATOM 335 C GLY A 438 1.290 -5.782 -0.084 1.00 0.00 C ATOM 336 O GLY A 438 0.089 -5.726 -0.346 1.00 0.00 O ATOM 337 H GLY A 438 0.754 -5.827 -2.608 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.956 -6.624 -1.104 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.934 -4.867 -1.075 1.00 0.00 H ATOM 340 N LYS A 439 1.756 -5.871 1.157 1.00 0.00 N ATOM 341 CA LYS A 439 0.863 -5.909 2.309 1.00 0.00 C ATOM 342 C LYS A 439 0.751 -4.532 2.956 1.00 0.00 C ATOM 343 O LYS A 439 1.708 -3.758 2.958 1.00 0.00 O ATOM 344 CB LYS A 439 1.363 -6.928 3.335 1.00 0.00 C ATOM 345 CG LYS A 439 0.802 -8.324 3.130 1.00 0.00 C ATOM 346 CD LYS A 439 1.628 -9.370 3.859 1.00 0.00 C ATOM 347 CE LYS A 439 1.147 -9.563 5.289 1.00 0.00 C ATOM 348 NZ LYS A 439 1.652 -8.493 6.193 1.00 0.00 N ATOM 349 H LYS A 439 2.725 -5.912 1.302 1.00 0.00 H ATOM 350 HA LYS A 439 -0.114 -6.211 1.961 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.440 -6.983 3.274 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.084 -6.592 4.323 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.210 -8.354 3.506 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.802 -8.551 2.073 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.548 -10.311 3.334 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.661 -9.053 3.875 1.00 0.00 H ATOM 357 HE2 LYS A 439 0.068 -9.550 5.297 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.498 -10.520 5.646 1.00 0.00 H ATOM 359 HZ1 LYS A 439 1.510 -8.769 7.186 1.00 0.00 H ATOM 360 HZ2 LYS A 439 1.142 -7.605 6.015 1.00 0.00 H ATOM 361 HZ3 LYS A 439 2.667 -8.337 6.030 1.00 0.00 H ATOM 362 N ILE A 440 -0.422 -4.236 3.506 1.00 0.00 N ATOM 363 CA ILE A 440 -0.656 -2.953 4.158 1.00 0.00 C ATOM 364 C ILE A 440 -0.240 -2.999 5.624 1.00 0.00 C ATOM 365 O ILE A 440 -0.599 -3.923 6.355 1.00 0.00 O ATOM 366 CB ILE A 440 -2.137 -2.539 4.069 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.639 -2.667 2.629 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.320 -1.116 4.574 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.138 -2.510 2.496 1.00 0.00 C ATOM 370 H ILE A 440 -1.146 -4.895 3.472 1.00 0.00 H ATOM 371 HA ILE A 440 -0.063 -2.207 3.649 1.00 0.00 H ATOM 372 HB ILE A 440 -2.711 -3.197 4.703 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.171 -1.908 2.022 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.372 -3.642 2.248 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.192 -0.423 3.755 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.312 -1.005 4.986 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.587 -0.908 5.339 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.543 -2.120 3.418 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.358 -1.829 1.688 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.583 -3.472 2.287 1.00 0.00 H ATOM 381 N LEU A 441 0.517 -1.994 6.050 1.00 0.00 N ATOM 382 CA LEU A 441 0.981 -1.917 7.431 1.00 0.00 C ATOM 383 C LEU A 441 0.032 -1.076 8.278 1.00 0.00 C ATOM 384 O LEU A 441 -0.434 -1.516 9.329 1.00 0.00 O ATOM 385 CB LEU A 441 2.391 -1.325 7.484 1.00 0.00 C ATOM 386 CG LEU A 441 3.497 -2.166 6.846 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.794 -1.377 6.775 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.698 -3.459 7.624 1.00 0.00 C ATOM 389 H LEU A 441 0.771 -1.286 5.422 1.00 0.00 H ATOM 390 HA LEU A 441 1.006 -2.920 7.828 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.368 -0.372 6.978 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.646 -1.173 8.523 1.00 0.00 H ATOM 393 HG LEU A 441 3.207 -2.424 5.837 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.995 -0.927 7.735 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.705 -0.604 6.026 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.605 -2.040 6.511 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.497 -3.284 8.670 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.718 -3.795 7.505 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.024 -4.214 7.248 1.00 0.00 H ATOM 400 N SER A 442 -0.252 0.137 7.813 1.00 0.00 N ATOM 401 CA SER A 442 -1.145 1.040 8.529 1.00 0.00 C ATOM 402 C SER A 442 -1.971 1.873 7.553 1.00 0.00 C ATOM 403 O SER A 442 -1.656 1.954 6.366 1.00 0.00 O ATOM 404 CB SER A 442 -0.342 1.961 9.450 1.00 0.00 C ATOM 405 OG SER A 442 0.453 2.864 8.702 1.00 0.00 O ATOM 406 H SER A 442 0.151 0.431 6.969 1.00 0.00 H ATOM 407 HA SER A 442 -1.814 0.440 9.128 1.00 0.00 H ATOM 408 HB2 SER A 442 -1.021 2.526 10.071 1.00 0.00 H ATOM 409 HB3 SER A 442 0.305 1.363 10.076 1.00 0.00 H ATOM 410 HG SER A 442 1.121 3.251 9.272 1.00 0.00 H ATOM 411 N VAL A 443 -3.031 2.492 8.064 1.00 0.00 N ATOM 412 CA VAL A 443 -3.903 3.321 7.240 1.00 0.00 C ATOM 413 C VAL A 443 -4.111 4.694 7.868 1.00 0.00 C ATOM 414 O VAL A 443 -4.724 4.816 8.929 1.00 0.00 O ATOM 415 CB VAL A 443 -5.274 2.653 7.026 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.282 3.660 6.493 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.147 1.464 6.085 1.00 0.00 C ATOM 418 H VAL A 443 -3.231 2.390 9.018 1.00 0.00 H ATOM 419 HA VAL A 443 -3.432 3.444 6.275 1.00 0.00 H ATOM 420 HB VAL A 443 -5.629 2.292 7.981 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.404 4.459 7.209 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.926 4.064 5.557 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.232 3.170 6.337 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.799 1.805 5.121 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.440 0.756 6.492 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.109 0.988 5.974 1.00 0.00 H ATOM 427 N ASP A 444 -3.598 5.725 7.207 1.00 0.00 N ATOM 428 CA ASP A 444 -3.729 7.091 7.699 1.00 0.00 C ATOM 429 C ASP A 444 -4.525 7.948 6.720 1.00 0.00 C ATOM 430 O ASP A 444 -3.986 8.441 5.730 1.00 0.00 O ATOM 431 CB ASP A 444 -2.348 7.708 7.929 1.00 0.00 C ATOM 432 CG ASP A 444 -2.353 8.741 9.039 1.00 0.00 C ATOM 433 OD1 ASP A 444 -2.998 8.492 10.078 1.00 0.00 O ATOM 434 OD2 ASP A 444 -1.711 9.799 8.868 1.00 0.00 O ATOM 435 H ASP A 444 -3.120 5.563 6.366 1.00 0.00 H ATOM 436 HA ASP A 444 -4.258 7.056 8.639 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.651 6.926 8.194 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.018 8.185 7.018 1.00 0.00 H ATOM 439 N GLY A 445 -5.813 8.121 7.004 1.00 0.00 N ATOM 440 CA GLY A 445 -6.663 8.917 6.138 1.00 0.00 C ATOM 441 C GLY A 445 -6.475 8.581 4.672 1.00 0.00 C ATOM 442 O GLY A 445 -6.780 7.470 4.239 1.00 0.00 O ATOM 443 H GLY A 445 -6.188 7.704 7.808 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.694 8.744 6.407 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.432 9.961 6.289 1.00 0.00 H ATOM 446 N ASN A 446 -5.972 9.543 3.906 1.00 0.00 N ATOM 447 CA ASN A 446 -5.746 9.344 2.479 1.00 0.00 C ATOM 448 C ASN A 446 -4.412 8.647 2.232 1.00 0.00 C ATOM 449 O ASN A 446 -4.248 7.928 1.245 1.00 0.00 O ATOM 450 CB ASN A 446 -5.777 10.686 1.745 1.00 0.00 C ATOM 451 CG ASN A 446 -6.855 11.611 2.276 1.00 0.00 C ATOM 452 OD1 ASN A 446 -7.815 11.167 2.905 1.00 0.00 O ATOM 453 ND2 ASN A 446 -6.700 12.906 2.023 1.00 0.00 N ATOM 454 H ASN A 446 -5.749 10.408 4.309 1.00 0.00 H ATOM 455 HA ASN A 446 -6.542 8.719 2.101 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.821 11.175 1.861 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.962 10.512 0.695 1.00 0.00 H ATOM 458 HD21 ASN A 446 -5.910 13.188 1.516 1.00 0.00 H ATOM 459 HD22 ASN A 446 -7.382 13.527 2.355 1.00 0.00 H ATOM 460 N LYS A 447 -3.461 8.863 3.134 1.00 0.00 N ATOM 461 CA LYS A 447 -2.142 8.255 3.017 1.00 0.00 C ATOM 462 C LYS A 447 -2.112 6.885 3.686 1.00 0.00 C ATOM 463 O LYS A 447 -2.454 6.751 4.861 1.00 0.00 O ATOM 464 CB LYS A 447 -1.081 9.163 3.643 1.00 0.00 C ATOM 465 CG LYS A 447 -0.753 10.385 2.803 1.00 0.00 C ATOM 466 CD LYS A 447 0.680 10.841 3.018 1.00 0.00 C ATOM 467 CE LYS A 447 1.659 10.001 2.211 1.00 0.00 C ATOM 468 NZ LYS A 447 1.764 10.472 0.802 1.00 0.00 N ATOM 469 H LYS A 447 -3.653 9.447 3.899 1.00 0.00 H ATOM 470 HA LYS A 447 -1.924 8.134 1.966 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.436 9.499 4.607 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.173 8.594 3.782 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.889 10.141 1.760 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.422 11.189 3.077 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.771 11.873 2.711 1.00 0.00 H ATOM 476 HD3 LYS A 447 0.923 10.753 4.067 1.00 0.00 H ATOM 477 HE2 LYS A 447 2.632 10.061 2.675 1.00 0.00 H ATOM 478 HE3 LYS A 447 1.321 8.976 2.215 1.00 0.00 H ATOM 479 HZ1 LYS A 447 1.266 11.378 0.691 1.00 0.00 H ATOM 480 HZ2 LYS A 447 1.338 9.774 0.160 1.00 0.00 H ATOM 481 HZ3 LYS A 447 2.762 10.603 0.542 1.00 0.00 H ATOM 482 N ILE A 448 -1.702 5.871 2.931 1.00 0.00 N ATOM 483 CA ILE A 448 -1.626 4.512 3.454 1.00 0.00 C ATOM 484 C ILE A 448 -0.187 4.008 3.465 1.00 0.00 C ATOM 485 O ILE A 448 0.414 3.784 2.414 1.00 0.00 O ATOM 486 CB ILE A 448 -2.491 3.543 2.627 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.766 4.243 2.150 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.834 2.308 3.448 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.755 4.521 3.260 1.00 0.00 C ATOM 490 H ILE A 448 -1.443 6.041 2.002 1.00 0.00 H ATOM 491 HA ILE A 448 -2.001 4.524 4.467 1.00 0.00 H ATOM 492 HB ILE A 448 -1.919 3.227 1.769 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.503 5.185 1.697 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.256 3.619 1.416 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.735 1.857 3.059 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.022 1.599 3.387 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.989 2.592 4.478 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.736 5.573 3.504 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.746 4.242 2.937 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.486 3.945 4.134 1.00 0.00 H ATOM 501 N THR A 449 0.361 3.828 4.663 1.00 0.00 N ATOM 502 CA THR A 449 1.730 3.349 4.813 1.00 0.00 C ATOM 503 C THR A 449 1.796 1.830 4.696 1.00 0.00 C ATOM 504 O THR A 449 1.338 1.110 5.584 1.00 0.00 O ATOM 505 CB THR A 449 2.329 3.775 6.166 1.00 0.00 C ATOM 506 OG1 THR A 449 2.117 5.175 6.377 1.00 0.00 O ATOM 507 CG2 THR A 449 3.818 3.469 6.219 1.00 0.00 C ATOM 508 H THR A 449 -0.168 4.023 5.464 1.00 0.00 H ATOM 509 HA THR A 449 2.325 3.787 4.025 1.00 0.00 H ATOM 510 HB THR A 449 1.835 3.222 6.952 1.00 0.00 H ATOM 511 HG1 THR A 449 2.839 5.671 5.983 1.00 0.00 H ATOM 512 HG21 THR A 449 4.353 4.341 6.564 1.00 0.00 H ATOM 513 HG22 THR A 449 4.166 3.201 5.232 1.00 0.00 H ATOM 514 HG23 THR A 449 3.993 2.648 6.898 1.00 0.00 H ATOM 515 N ILE A 450 2.370 1.350 3.598 1.00 0.00 N ATOM 516 CA ILE A 450 2.497 -0.083 3.368 1.00 0.00 C ATOM 517 C ILE A 450 3.937 -0.461 3.037 1.00 0.00 C ATOM 518 O ILE A 450 4.814 0.400 2.965 1.00 0.00 O ATOM 519 CB ILE A 450 1.580 -0.553 2.224 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.071 0.002 0.885 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.144 -0.124 2.486 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.589 -0.789 -0.311 1.00 0.00 C ATOM 523 H ILE A 450 2.716 1.975 2.928 1.00 0.00 H ATOM 524 HA ILE A 450 2.201 -0.594 4.273 1.00 0.00 H ATOM 525 HB ILE A 450 1.607 -1.632 2.190 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.723 1.016 0.774 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.152 -0.006 0.876 1.00 0.00 H ATOM 528 HG21 ILE A 450 0.008 0.896 2.159 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.529 -0.769 1.941 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.066 -0.195 3.543 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.906 -1.817 -0.215 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.511 -0.746 -0.361 1.00 0.00 H ATOM 533 HD13 ILE A 450 2.008 -0.367 -1.213 1.00 0.00 H ATOM 534 N MET A 451 4.173 -1.753 2.836 1.00 0.00 N ATOM 535 CA MET A 451 5.507 -2.245 2.509 1.00 0.00 C ATOM 536 C MET A 451 5.461 -3.184 1.309 1.00 0.00 C ATOM 537 O MET A 451 4.867 -4.262 1.356 1.00 0.00 O ATOM 538 CB MET A 451 6.117 -2.965 3.713 1.00 0.00 C ATOM 539 CG MET A 451 7.424 -3.674 3.398 1.00 0.00 C ATOM 540 SD MET A 451 8.861 -2.605 3.605 1.00 0.00 S ATOM 541 CE MET A 451 9.918 -3.200 2.288 1.00 0.00 C ATOM 542 H MET A 451 3.433 -2.392 2.907 1.00 0.00 H ATOM 543 HA MET A 451 6.122 -1.393 2.261 1.00 0.00 H ATOM 544 HB2 MET A 451 6.303 -2.243 4.494 1.00 0.00 H ATOM 545 HB3 MET A 451 5.412 -3.700 4.074 1.00 0.00 H ATOM 546 HG2 MET A 451 7.527 -4.522 4.059 1.00 0.00 H ATOM 547 HG3 MET A 451 7.393 -4.019 2.376 1.00 0.00 H ATOM 548 HE1 MET A 451 9.437 -4.026 1.784 1.00 0.00 H ATOM 549 HE2 MET A 451 10.097 -2.403 1.582 1.00 0.00 H ATOM 550 HE3 MET A 451 10.859 -3.531 2.703 1.00 0.00 H ATOM 551 N PRO A 452 6.102 -2.769 0.206 1.00 0.00 N ATOM 552 CA PRO A 452 6.149 -3.560 -1.027 1.00 0.00 C ATOM 553 C PRO A 452 7.007 -4.812 -0.881 1.00 0.00 C ATOM 554 O PRO A 452 7.927 -4.854 -0.064 1.00 0.00 O ATOM 555 CB PRO A 452 6.773 -2.598 -2.042 1.00 0.00 C ATOM 556 CG PRO A 452 7.574 -1.648 -1.219 1.00 0.00 C ATOM 557 CD PRO A 452 6.831 -1.496 0.079 1.00 0.00 C ATOM 558 HA PRO A 452 5.159 -3.840 -1.357 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.399 -3.152 -2.728 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.994 -2.088 -2.587 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.558 -2.055 -1.043 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.645 -0.696 -1.724 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.523 -1.364 0.897 1.00 0.00 H ATOM 564 HD3 PRO A 452 6.144 -0.663 0.025 1.00 0.00 H ATOM 565 N LYS A 453 6.701 -5.830 -1.678 1.00 0.00 N ATOM 566 CA LYS A 453 7.445 -7.083 -1.640 1.00 0.00 C ATOM 567 C LYS A 453 8.560 -7.086 -2.681 1.00 0.00 C ATOM 568 O LYS A 453 8.415 -7.665 -3.758 1.00 0.00 O ATOM 569 CB LYS A 453 6.505 -8.266 -1.880 1.00 0.00 C ATOM 570 CG LYS A 453 5.533 -8.512 -0.739 1.00 0.00 C ATOM 571 CD LYS A 453 6.234 -9.103 0.473 1.00 0.00 C ATOM 572 CE LYS A 453 6.579 -10.569 0.257 1.00 0.00 C ATOM 573 NZ LYS A 453 7.498 -11.083 1.310 1.00 0.00 N ATOM 574 H LYS A 453 5.956 -5.735 -2.309 1.00 0.00 H ATOM 575 HA LYS A 453 7.886 -7.177 -0.659 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.934 -8.080 -2.778 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.098 -9.159 -2.020 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.079 -7.574 -0.456 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.768 -9.199 -1.072 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.147 -8.554 0.653 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.584 -9.017 1.331 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.667 -11.146 0.275 1.00 0.00 H ATOM 583 HE3 LYS A 453 7.053 -10.676 -0.707 1.00 0.00 H ATOM 584 HZ1 LYS A 453 8.420 -10.607 1.242 1.00 0.00 H ATOM 585 HZ2 LYS A 453 7.640 -12.107 1.192 1.00 0.00 H ATOM 586 HZ3 LYS A 453 7.097 -10.906 2.253 1.00 0.00 H ATOM 587 N HIS A 454 9.673 -6.437 -2.353 1.00 0.00 N ATOM 588 CA HIS A 454 10.813 -6.367 -3.259 1.00 0.00 C ATOM 589 C HIS A 454 12.115 -6.196 -2.483 1.00 0.00 C ATOM 590 O HIS A 454 12.297 -5.211 -1.768 1.00 0.00 O ATOM 591 CB HIS A 454 10.638 -5.212 -4.245 1.00 0.00 C ATOM 592 CG HIS A 454 11.343 -5.424 -5.549 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.583 -6.021 -5.646 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.975 -5.118 -6.815 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.948 -6.070 -6.914 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.989 -5.529 -7.645 1.00 0.00 N ATOM 597 H HIS A 454 9.728 -5.995 -1.480 1.00 0.00 H ATOM 598 HA HIS A 454 10.856 -7.295 -3.810 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.586 -5.082 -4.455 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.025 -4.306 -3.801 1.00 0.00 H ATOM 601 HD2 HIS A 454 10.055 -4.638 -7.118 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.871 -6.483 -7.291 1.00 0.00 H ATOM 603 HE2 HIS A 454 12.041 -5.361 -8.608 1.00 0.00 H ATOM 604 N GLU A 455 13.017 -7.162 -2.628 1.00 0.00 N ATOM 605 CA GLU A 455 14.301 -7.118 -1.938 1.00 0.00 C ATOM 606 C GLU A 455 14.910 -5.721 -2.013 1.00 0.00 C ATOM 607 O GLU A 455 15.321 -5.156 -0.999 1.00 0.00 O ATOM 608 CB GLU A 455 15.265 -8.140 -2.543 1.00 0.00 C ATOM 609 CG GLU A 455 15.002 -9.567 -2.091 1.00 0.00 C ATOM 610 CD GLU A 455 15.292 -9.775 -0.617 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.447 -10.114 -0.283 1.00 0.00 O ATOM 612 OE2 GLU A 455 14.366 -9.600 0.202 1.00 0.00 O ATOM 613 H GLU A 455 12.813 -7.922 -3.212 1.00 0.00 H ATOM 614 HA GLU A 455 14.129 -7.367 -0.902 1.00 0.00 H ATOM 615 HB2 GLU A 455 15.182 -8.104 -3.619 1.00 0.00 H ATOM 616 HB3 GLU A 455 16.274 -7.876 -2.260 1.00 0.00 H ATOM 617 HG2 GLU A 455 13.964 -9.803 -2.274 1.00 0.00 H ATOM 618 HG3 GLU A 455 15.628 -10.234 -2.664 1.00 0.00 H ATOM 619 N ASP A 456 14.966 -5.170 -3.221 1.00 0.00 N ATOM 620 CA ASP A 456 15.525 -3.839 -3.429 1.00 0.00 C ATOM 621 C ASP A 456 15.000 -2.860 -2.384 1.00 0.00 C ATOM 622 O ASP A 456 15.766 -2.322 -1.583 1.00 0.00 O ATOM 623 CB ASP A 456 15.187 -3.335 -4.833 1.00 0.00 C ATOM 624 CG ASP A 456 15.130 -1.822 -4.907 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.173 -1.178 -4.670 1.00 0.00 O ATOM 626 OD2 ASP A 456 14.043 -1.282 -5.201 1.00 0.00 O ATOM 627 H ASP A 456 14.622 -5.670 -3.990 1.00 0.00 H ATOM 628 HA ASP A 456 16.597 -3.911 -3.331 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.940 -3.683 -5.525 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.225 -3.728 -5.128 1.00 0.00 H ATOM 631 N LEU A 457 13.692 -2.632 -2.398 1.00 0.00 N ATOM 632 CA LEU A 457 13.064 -1.716 -1.451 1.00 0.00 C ATOM 633 C LEU A 457 13.028 -2.320 -0.051 1.00 0.00 C ATOM 634 O LEU A 457 12.184 -3.164 0.251 1.00 0.00 O ATOM 635 CB LEU A 457 11.645 -1.372 -1.908 1.00 0.00 C ATOM 636 CG LEU A 457 11.526 -0.251 -2.941 1.00 0.00 C ATOM 637 CD1 LEU A 457 10.106 -0.171 -3.479 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.944 1.080 -2.333 1.00 0.00 C ATOM 639 H LEU A 457 13.133 -3.090 -3.059 1.00 0.00 H ATOM 640 HA LEU A 457 13.654 -0.812 -1.425 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.211 -2.263 -2.336 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.079 -1.081 -1.035 1.00 0.00 H ATOM 643 HG LEU A 457 12.186 -0.462 -3.771 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.966 -0.925 -4.238 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.938 0.806 -3.908 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.405 -0.334 -2.673 1.00 0.00 H ATOM 647 HD21 LEU A 457 13.015 1.193 -2.416 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.659 1.105 -1.291 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.455 1.886 -2.860 1.00 0.00 H ATOM 650 N LYS A 458 13.948 -1.881 0.801 1.00 0.00 N ATOM 651 CA LYS A 458 14.020 -2.376 2.171 1.00 0.00 C ATOM 652 C LYS A 458 13.117 -1.560 3.092 1.00 0.00 C ATOM 653 O LYS A 458 12.516 -2.097 4.022 1.00 0.00 O ATOM 654 CB LYS A 458 15.463 -2.325 2.678 1.00 0.00 C ATOM 655 CG LYS A 458 15.772 -3.367 3.739 1.00 0.00 C ATOM 656 CD LYS A 458 17.119 -3.113 4.394 1.00 0.00 C ATOM 657 CE LYS A 458 17.472 -4.211 5.386 1.00 0.00 C ATOM 658 NZ LYS A 458 16.939 -3.923 6.746 1.00 0.00 N ATOM 659 H LYS A 458 14.594 -1.208 0.501 1.00 0.00 H ATOM 660 HA LYS A 458 13.683 -3.401 2.172 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.131 -2.481 1.844 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.650 -1.347 3.099 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.003 -3.336 4.496 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.785 -4.344 3.277 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.881 -3.075 3.630 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.083 -2.167 4.916 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.055 -5.143 5.035 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.547 -4.296 5.440 1.00 0.00 H ATOM 669 HZ1 LYS A 458 15.949 -4.236 6.815 1.00 0.00 H ATOM 670 HZ2 LYS A 458 16.982 -2.902 6.938 1.00 0.00 H ATOM 671 HZ3 LYS A 458 17.500 -4.424 7.464 1.00 0.00 H ATOM 672 N ASP A 459 13.026 -0.262 2.825 1.00 0.00 N ATOM 673 CA ASP A 459 12.195 0.627 3.628 1.00 0.00 C ATOM 674 C ASP A 459 10.754 0.623 3.128 1.00 0.00 C ATOM 675 O ASP A 459 10.483 0.235 1.992 1.00 0.00 O ATOM 676 CB ASP A 459 12.755 2.050 3.597 1.00 0.00 C ATOM 677 CG ASP A 459 12.422 2.831 4.853 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.593 2.277 5.959 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.989 3.996 4.731 1.00 0.00 O ATOM 680 H ASP A 459 13.530 0.107 2.069 1.00 0.00 H ATOM 681 HA ASP A 459 12.210 0.266 4.646 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.830 2.005 3.499 1.00 0.00 H ATOM 683 HB3 ASP A 459 12.341 2.574 2.748 1.00 0.00 H ATOM 684 N MET A 460 9.834 1.057 3.984 1.00 0.00 N ATOM 685 CA MET A 460 8.421 1.103 3.628 1.00 0.00 C ATOM 686 C MET A 460 8.086 2.402 2.902 1.00 0.00 C ATOM 687 O MET A 460 8.815 3.389 3.006 1.00 0.00 O ATOM 688 CB MET A 460 7.553 0.966 4.880 1.00 0.00 C ATOM 689 CG MET A 460 7.528 2.218 5.742 1.00 0.00 C ATOM 690 SD MET A 460 8.902 2.286 6.907 1.00 0.00 S ATOM 691 CE MET A 460 8.193 1.438 8.317 1.00 0.00 C ATOM 692 H MET A 460 10.112 1.353 4.876 1.00 0.00 H ATOM 693 HA MET A 460 8.219 0.273 2.968 1.00 0.00 H ATOM 694 HB2 MET A 460 6.541 0.742 4.579 1.00 0.00 H ATOM 695 HB3 MET A 460 7.931 0.151 5.479 1.00 0.00 H ATOM 696 HG2 MET A 460 7.577 3.083 5.098 1.00 0.00 H ATOM 697 HG3 MET A 460 6.601 2.237 6.297 1.00 0.00 H ATOM 698 HE1 MET A 460 8.717 0.507 8.477 1.00 0.00 H ATOM 699 HE2 MET A 460 8.286 2.059 9.195 1.00 0.00 H ATOM 700 HE3 MET A 460 7.149 1.235 8.126 1.00 0.00 H ATOM 701 N LEU A 461 6.979 2.395 2.167 1.00 0.00 N ATOM 702 CA LEU A 461 6.547 3.573 1.423 1.00 0.00 C ATOM 703 C LEU A 461 5.090 3.906 1.729 1.00 0.00 C ATOM 704 O LEU A 461 4.372 3.103 2.324 1.00 0.00 O ATOM 705 CB LEU A 461 6.726 3.346 -0.079 1.00 0.00 C ATOM 706 CG LEU A 461 8.114 2.890 -0.528 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.304 1.407 -0.251 1.00 0.00 C ATOM 708 CD2 LEU A 461 8.321 3.188 -2.006 1.00 0.00 C ATOM 709 H LEU A 461 6.439 1.579 2.123 1.00 0.00 H ATOM 710 HA LEU A 461 7.165 4.404 1.730 1.00 0.00 H ATOM 711 HB2 LEU A 461 6.015 2.594 -0.387 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.503 4.277 -0.582 1.00 0.00 H ATOM 713 HG LEU A 461 8.863 3.433 0.032 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.343 0.917 -0.237 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.787 1.279 0.707 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.920 0.972 -1.024 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.433 3.654 -2.407 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.514 2.267 -2.536 1.00 0.00 H ATOM 719 HD23 LEU A 461 9.162 3.855 -2.124 1.00 0.00 H ATOM 720 N GLU A 462 4.661 5.094 1.316 1.00 0.00 N ATOM 721 CA GLU A 462 3.289 5.532 1.545 1.00 0.00 C ATOM 722 C GLU A 462 2.621 5.939 0.234 1.00 0.00 C ATOM 723 O GLU A 462 3.159 6.744 -0.526 1.00 0.00 O ATOM 724 CB GLU A 462 3.261 6.704 2.529 1.00 0.00 C ATOM 725 CG GLU A 462 4.102 6.473 3.773 1.00 0.00 C ATOM 726 CD GLU A 462 5.584 6.673 3.522 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.930 7.408 2.573 1.00 0.00 O ATOM 728 OE2 GLU A 462 6.397 6.095 4.272 1.00 0.00 O ATOM 729 H GLU A 462 5.281 5.691 0.847 1.00 0.00 H ATOM 730 HA GLU A 462 2.743 4.704 1.971 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.630 7.587 2.029 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.240 6.875 2.837 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.786 7.166 4.539 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.943 5.462 4.117 1.00 0.00 H ATOM 735 N PHE A 463 1.446 5.375 -0.024 1.00 0.00 N ATOM 736 CA PHE A 463 0.704 5.677 -1.243 1.00 0.00 C ATOM 737 C PHE A 463 -0.745 6.033 -0.924 1.00 0.00 C ATOM 738 O PHE A 463 -1.343 5.520 0.022 1.00 0.00 O ATOM 739 CB PHE A 463 0.750 4.485 -2.201 1.00 0.00 C ATOM 740 CG PHE A 463 2.110 3.858 -2.314 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.225 4.634 -2.586 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.273 2.492 -2.148 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.478 4.061 -2.690 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.524 1.913 -2.250 1.00 0.00 C ATOM 745 CZ PHE A 463 4.627 2.698 -2.523 1.00 0.00 C ATOM 746 H PHE A 463 1.068 4.741 0.621 1.00 0.00 H ATOM 747 HA PHE A 463 1.176 6.525 -1.715 1.00 0.00 H ATOM 748 HB2 PHE A 463 0.063 3.727 -1.854 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.451 4.812 -3.185 1.00 0.00 H ATOM 750 HD1 PHE A 463 3.109 5.701 -2.717 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.411 1.877 -1.936 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.338 4.677 -2.904 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.638 0.847 -2.120 1.00 0.00 H ATOM 754 HZ PHE A 463 5.606 2.248 -2.603 1.00 0.00 H ATOM 755 N PRO A 464 -1.324 6.934 -1.732 1.00 0.00 N ATOM 756 CA PRO A 464 -2.709 7.380 -1.557 1.00 0.00 C ATOM 757 C PRO A 464 -3.717 6.286 -1.893 1.00 0.00 C ATOM 758 O PRO A 464 -3.456 5.426 -2.734 1.00 0.00 O ATOM 759 CB PRO A 464 -2.835 8.543 -2.543 1.00 0.00 C ATOM 760 CG PRO A 464 -1.808 8.268 -3.587 1.00 0.00 C ATOM 761 CD PRO A 464 -0.670 7.586 -2.879 1.00 0.00 C ATOM 762 HA PRO A 464 -2.887 7.736 -0.553 1.00 0.00 H ATOM 763 HB2 PRO A 464 -3.831 8.558 -2.962 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.639 9.475 -2.034 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.221 7.619 -4.345 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.474 9.196 -4.027 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.207 6.856 -3.526 1.00 0.00 H ATOM 768 HD3 PRO A 464 0.056 8.313 -2.546 1.00 0.00 H ATOM 769 N ALA A 465 -4.868 6.324 -1.230 1.00 0.00 N ATOM 770 CA ALA A 465 -5.916 5.337 -1.460 1.00 0.00 C ATOM 771 C ALA A 465 -6.246 5.224 -2.945 1.00 0.00 C ATOM 772 O ALA A 465 -6.755 4.200 -3.400 1.00 0.00 O ATOM 773 CB ALA A 465 -7.162 5.695 -0.666 1.00 0.00 C ATOM 774 H ALA A 465 -5.017 7.034 -0.571 1.00 0.00 H ATOM 775 HA ALA A 465 -5.557 4.381 -1.108 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.361 4.920 0.060 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.007 6.634 -0.156 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.003 5.785 -1.337 1.00 0.00 H ATOM 779 N GLN A 466 -5.955 6.283 -3.694 1.00 0.00 N ATOM 780 CA GLN A 466 -6.223 6.302 -5.127 1.00 0.00 C ATOM 781 C GLN A 466 -5.213 5.443 -5.881 1.00 0.00 C ATOM 782 O GLN A 466 -5.530 4.866 -6.920 1.00 0.00 O ATOM 783 CB GLN A 466 -6.186 7.737 -5.655 1.00 0.00 C ATOM 784 CG GLN A 466 -5.073 8.578 -5.052 1.00 0.00 C ATOM 785 CD GLN A 466 -4.645 9.716 -5.959 1.00 0.00 C ATOM 786 OE1 GLN A 466 -5.011 9.760 -7.134 1.00 0.00 O ATOM 787 NE2 GLN A 466 -3.866 10.644 -5.417 1.00 0.00 N ATOM 788 H GLN A 466 -5.550 7.069 -3.273 1.00 0.00 H ATOM 789 HA GLN A 466 -7.211 5.895 -5.284 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.049 7.710 -6.726 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.129 8.214 -5.432 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.418 8.994 -4.118 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.219 7.943 -4.868 1.00 0.00 H ATOM 794 HE21 GLN A 466 -3.613 10.543 -4.475 1.00 0.00 H ATOM 795 HE22 GLN A 466 -3.574 11.390 -5.980 1.00 0.00 H ATOM 796 N GLU A 467 -3.997 5.365 -5.350 1.00 0.00 N ATOM 797 CA GLU A 467 -2.941 4.577 -5.975 1.00 0.00 C ATOM 798 C GLU A 467 -3.088 3.098 -5.629 1.00 0.00 C ATOM 799 O GLU A 467 -2.870 2.227 -6.473 1.00 0.00 O ATOM 800 CB GLU A 467 -1.566 5.082 -5.531 1.00 0.00 C ATOM 801 CG GLU A 467 -1.037 6.229 -6.375 1.00 0.00 C ATOM 802 CD GLU A 467 0.254 6.808 -5.830 1.00 0.00 C ATOM 803 OE1 GLU A 467 1.121 6.019 -5.397 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.398 8.048 -5.835 1.00 0.00 O ATOM 805 H GLU A 467 -3.805 5.848 -4.519 1.00 0.00 H ATOM 806 HA GLU A 467 -3.028 4.695 -7.045 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.634 5.418 -4.506 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.861 4.266 -5.587 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.856 5.868 -7.377 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.781 7.011 -6.405 1.00 0.00 H ATOM 811 N LEU A 468 -3.457 2.822 -4.384 1.00 0.00 N ATOM 812 CA LEU A 468 -3.633 1.449 -3.924 1.00 0.00 C ATOM 813 C LEU A 468 -5.082 1.001 -4.088 1.00 0.00 C ATOM 814 O LEU A 468 -6.011 1.777 -3.861 1.00 0.00 O ATOM 815 CB LEU A 468 -3.210 1.322 -2.460 1.00 0.00 C ATOM 816 CG LEU A 468 -1.705 1.343 -2.191 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.430 1.580 -0.715 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.063 0.043 -2.654 1.00 0.00 C ATOM 819 H LEU A 468 -3.616 3.558 -3.757 1.00 0.00 H ATOM 820 HA LEU A 468 -3.003 0.814 -4.529 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.654 2.141 -1.915 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.602 0.388 -2.083 1.00 0.00 H ATOM 823 HG LEU A 468 -1.258 2.154 -2.748 1.00 0.00 H ATOM 824 HD11 LEU A 468 -0.787 0.798 -0.339 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.362 1.573 -0.169 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.946 2.537 -0.588 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.117 -0.687 -1.859 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.029 0.223 -2.908 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.588 -0.329 -3.521 1.00 0.00 H ATOM 830 N ARG A 469 -5.267 -0.255 -4.482 1.00 0.00 N ATOM 831 CA ARG A 469 -6.603 -0.806 -4.675 1.00 0.00 C ATOM 832 C ARG A 469 -6.628 -2.297 -4.351 1.00 0.00 C ATOM 833 O ARG A 469 -5.602 -2.974 -4.414 1.00 0.00 O ATOM 834 CB ARG A 469 -7.069 -0.578 -6.114 1.00 0.00 C ATOM 835 CG ARG A 469 -7.418 0.870 -6.419 1.00 0.00 C ATOM 836 CD ARG A 469 -8.806 1.227 -5.912 1.00 0.00 C ATOM 837 NE ARG A 469 -8.777 1.728 -4.541 1.00 0.00 N ATOM 838 CZ ARG A 469 -9.749 2.456 -4.003 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.822 2.766 -4.717 1.00 0.00 N ATOM 840 NH2 ARG A 469 -9.650 2.874 -2.748 1.00 0.00 N ATOM 841 H ARG A 469 -4.487 -0.824 -4.647 1.00 0.00 H ATOM 842 HA ARG A 469 -7.274 -0.292 -4.002 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.283 -0.885 -6.788 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.945 -1.182 -6.295 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.695 1.513 -5.939 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.384 1.021 -7.487 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.224 1.989 -6.554 1.00 0.00 H ATOM 848 HD3 ARG A 469 -9.427 0.344 -5.951 1.00 0.00 H ATOM 849 HE ARG A 469 -7.993 1.510 -3.995 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.901 2.451 -5.663 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.554 3.313 -4.310 1.00 0.00 H ATOM 852 HH21 ARG A 469 -8.843 2.642 -2.206 1.00 0.00 H ATOM 853 HH22 ARG A 469 -10.382 3.422 -2.344 1.00 0.00 H