ATOM 66 N PHE A 420 -10.308 1.844 5.728 1.00 0.00 N ATOM 67 CA PHE A 420 -9.520 0.669 5.376 1.00 0.00 C ATOM 68 C PHE A 420 -8.624 0.247 6.537 1.00 0.00 C ATOM 69 O PHE A 420 -8.225 1.073 7.358 1.00 0.00 O ATOM 70 CB PHE A 420 -8.668 0.952 4.137 1.00 0.00 C ATOM 71 CG PHE A 420 -9.466 1.434 2.959 1.00 0.00 C ATOM 72 CD1 PHE A 420 -9.828 2.767 2.849 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.854 0.554 1.961 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.562 3.212 1.766 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.588 0.993 0.876 1.00 0.00 C ATOM 76 CZ PHE A 420 -10.942 2.325 0.778 1.00 0.00 C ATOM 77 H PHE A 420 -9.930 2.736 5.578 1.00 0.00 H ATOM 78 HA PHE A 420 -10.205 -0.135 5.155 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.939 1.711 4.376 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.157 0.047 3.846 1.00 0.00 H ATOM 81 HD1 PHE A 420 -9.531 3.462 3.620 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.577 -0.489 2.037 1.00 0.00 H ATOM 83 HE1 PHE A 420 -10.837 4.254 1.691 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.883 0.297 0.106 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.516 2.670 -0.069 1.00 0.00 H ATOM 86 N GLN A 421 -8.313 -1.044 6.598 1.00 0.00 N ATOM 87 CA GLN A 421 -7.465 -1.576 7.659 1.00 0.00 C ATOM 88 C GLN A 421 -6.224 -2.246 7.079 1.00 0.00 C ATOM 89 O GLN A 421 -6.273 -2.909 6.043 1.00 0.00 O ATOM 90 CB GLN A 421 -8.248 -2.575 8.512 1.00 0.00 C ATOM 91 CG GLN A 421 -9.394 -1.947 9.288 1.00 0.00 C ATOM 92 CD GLN A 421 -9.981 -2.885 10.324 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.343 -3.856 10.732 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.204 -2.600 10.755 1.00 0.00 N ATOM 95 H GLN A 421 -8.661 -1.652 5.914 1.00 0.00 H ATOM 96 HA GLN A 421 -7.156 -0.750 8.281 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.654 -3.341 7.868 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.572 -3.033 9.220 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.030 -1.063 9.791 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.172 -1.669 8.593 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.653 -1.811 10.385 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.609 -3.190 11.424 1.00 0.00 H ATOM 103 N PRO A 422 -5.083 -2.069 7.762 1.00 0.00 N ATOM 104 CA PRO A 422 -3.806 -2.649 7.334 1.00 0.00 C ATOM 105 C PRO A 422 -3.778 -4.166 7.487 1.00 0.00 C ATOM 106 O PRO A 422 -4.599 -4.743 8.199 1.00 0.00 O ATOM 107 CB PRO A 422 -2.788 -1.998 8.273 1.00 0.00 C ATOM 108 CG PRO A 422 -3.570 -1.638 9.489 1.00 0.00 C ATOM 109 CD PRO A 422 -4.951 -1.291 9.005 1.00 0.00 C ATOM 110 HA PRO A 422 -3.575 -2.387 6.312 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.003 -2.705 8.502 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.366 -1.123 7.801 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.609 -2.480 10.163 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.119 -0.786 9.976 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.692 -1.593 9.730 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.026 -0.232 8.806 1.00 0.00 H ATOM 117 N GLY A 423 -2.827 -4.807 6.814 1.00 0.00 N ATOM 118 CA GLY A 423 -2.711 -6.252 6.889 1.00 0.00 C ATOM 119 C GLY A 423 -3.211 -6.940 5.635 1.00 0.00 C ATOM 120 O GLY A 423 -2.802 -8.060 5.328 1.00 0.00 O ATOM 121 H GLY A 423 -2.200 -4.295 6.261 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.673 -6.510 7.040 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.286 -6.604 7.733 1.00 0.00 H ATOM 124 N ASP A 424 -4.099 -6.270 4.909 1.00 0.00 N ATOM 125 CA ASP A 424 -4.657 -6.825 3.680 1.00 0.00 C ATOM 126 C ASP A 424 -3.722 -6.579 2.500 1.00 0.00 C ATOM 127 O ASP A 424 -2.912 -5.654 2.519 1.00 0.00 O ATOM 128 CB ASP A 424 -6.029 -6.212 3.396 1.00 0.00 C ATOM 129 CG ASP A 424 -7.114 -6.784 4.288 1.00 0.00 C ATOM 130 OD1 ASP A 424 -6.975 -7.947 4.721 1.00 0.00 O ATOM 131 OD2 ASP A 424 -8.102 -6.067 4.553 1.00 0.00 O ATOM 132 H ASP A 424 -4.386 -5.381 5.205 1.00 0.00 H ATOM 133 HA ASP A 424 -4.770 -7.889 3.819 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.981 -5.145 3.559 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.295 -6.404 2.367 1.00 0.00 H ATOM 136 N ASN A 425 -3.841 -7.416 1.474 1.00 0.00 N ATOM 137 CA ASN A 425 -3.005 -7.291 0.285 1.00 0.00 C ATOM 138 C ASN A 425 -3.606 -6.292 -0.699 1.00 0.00 C ATOM 139 O ASN A 425 -4.816 -6.275 -0.923 1.00 0.00 O ATOM 140 CB ASN A 425 -2.838 -8.653 -0.391 1.00 0.00 C ATOM 141 CG ASN A 425 -4.103 -9.487 -0.334 1.00 0.00 C ATOM 142 OD1 ASN A 425 -4.354 -10.186 0.648 1.00 0.00 O ATOM 143 ND2 ASN A 425 -4.906 -9.416 -1.389 1.00 0.00 N ATOM 144 H ASN A 425 -4.506 -8.134 1.517 1.00 0.00 H ATOM 145 HA ASN A 425 -2.036 -6.932 0.598 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.576 -8.502 -1.429 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.046 -9.198 0.100 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.642 -8.838 -2.135 1.00 0.00 H ATOM 149 HD22 ASN A 425 -5.732 -9.945 -1.377 1.00 0.00 H ATOM 150 N VAL A 426 -2.751 -5.460 -1.285 1.00 0.00 N ATOM 151 CA VAL A 426 -3.196 -4.459 -2.247 1.00 0.00 C ATOM 152 C VAL A 426 -2.138 -4.216 -3.318 1.00 0.00 C ATOM 153 O VAL A 426 -0.959 -4.505 -3.115 1.00 0.00 O ATOM 154 CB VAL A 426 -3.526 -3.123 -1.555 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.694 -3.292 -0.596 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.303 -2.583 -0.829 1.00 0.00 C ATOM 157 H VAL A 426 -1.798 -5.521 -1.066 1.00 0.00 H ATOM 158 HA VAL A 426 -4.095 -4.826 -2.721 1.00 0.00 H ATOM 159 HB VAL A 426 -3.812 -2.409 -2.313 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.114 -2.324 -0.366 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.450 -3.914 -1.055 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.348 -3.759 0.314 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.617 -1.884 -0.068 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.768 -3.401 -0.367 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.656 -2.083 -1.534 1.00 0.00 H ATOM 166 N GLU A 427 -2.568 -3.683 -4.457 1.00 0.00 N ATOM 167 CA GLU A 427 -1.656 -3.401 -5.560 1.00 0.00 C ATOM 168 C GLU A 427 -1.891 -2.000 -6.117 1.00 0.00 C ATOM 169 O GLU A 427 -3.032 -1.583 -6.317 1.00 0.00 O ATOM 170 CB GLU A 427 -1.829 -4.439 -6.671 1.00 0.00 C ATOM 171 CG GLU A 427 -0.571 -4.667 -7.492 1.00 0.00 C ATOM 172 CD GLU A 427 -0.604 -5.974 -8.260 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.624 -6.246 -8.926 1.00 0.00 O ATOM 174 OE2 GLU A 427 0.392 -6.725 -8.194 1.00 0.00 O ATOM 175 H GLU A 427 -3.520 -3.474 -4.558 1.00 0.00 H ATOM 176 HA GLU A 427 -0.648 -3.460 -5.179 1.00 0.00 H ATOM 177 HB2 GLU A 427 -2.119 -5.380 -6.226 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.613 -4.109 -7.336 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.465 -3.856 -8.197 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.281 -4.678 -6.828 1.00 0.00 H ATOM 181 N VAL A 428 -0.803 -1.277 -6.363 1.00 0.00 N ATOM 182 CA VAL A 428 -0.890 0.077 -6.897 1.00 0.00 C ATOM 183 C VAL A 428 -1.665 0.101 -8.210 1.00 0.00 C ATOM 184 O VAL A 428 -1.488 -0.769 -9.064 1.00 0.00 O ATOM 185 CB VAL A 428 0.508 0.680 -7.128 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.396 2.096 -7.672 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.316 0.657 -5.839 1.00 0.00 C ATOM 188 H VAL A 428 0.079 -1.664 -6.183 1.00 0.00 H ATOM 189 HA VAL A 428 -1.408 0.689 -6.173 1.00 0.00 H ATOM 190 HB VAL A 428 1.022 0.076 -7.861 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.640 2.322 -7.875 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.783 2.793 -6.944 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.967 2.176 -8.586 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.858 -0.274 -5.771 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.016 1.481 -5.838 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.650 0.750 -4.994 1.00 0.00 H ATOM 197 N CYS A 429 -2.523 1.103 -8.366 1.00 0.00 N ATOM 198 CA CYS A 429 -3.326 1.241 -9.576 1.00 0.00 C ATOM 199 C CYS A 429 -2.479 1.761 -10.733 1.00 0.00 C ATOM 200 O CYS A 429 -2.392 1.126 -11.784 1.00 0.00 O ATOM 201 CB CYS A 429 -4.503 2.184 -9.326 1.00 0.00 C ATOM 202 SG CYS A 429 -5.137 2.142 -7.633 1.00 0.00 S ATOM 203 H CYS A 429 -2.620 1.766 -7.650 1.00 0.00 H ATOM 204 HA CYS A 429 -3.706 0.265 -9.833 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.194 3.198 -9.535 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.314 1.919 -9.988 1.00 0.00 H ATOM 207 HG CYS A 429 -5.981 3.152 -7.487 1.00 0.00 H ATOM 208 N GLU A 430 -1.859 2.919 -10.533 1.00 0.00 N ATOM 209 CA GLU A 430 -1.022 3.525 -11.562 1.00 0.00 C ATOM 210 C GLU A 430 0.218 4.167 -10.947 1.00 0.00 C ATOM 211 O GLU A 430 0.288 4.371 -9.736 1.00 0.00 O ATOM 212 CB GLU A 430 -1.816 4.571 -12.347 1.00 0.00 C ATOM 213 CG GLU A 430 -1.184 4.944 -13.677 1.00 0.00 C ATOM 214 CD GLU A 430 -0.679 3.735 -14.442 1.00 0.00 C ATOM 215 OE1 GLU A 430 -1.480 2.810 -14.686 1.00 0.00 O ATOM 216 OE2 GLU A 430 0.519 3.716 -14.795 1.00 0.00 O ATOM 217 H GLU A 430 -1.968 3.378 -9.674 1.00 0.00 H ATOM 218 HA GLU A 430 -0.710 2.743 -12.238 1.00 0.00 H ATOM 219 HB2 GLU A 430 -2.807 4.186 -12.538 1.00 0.00 H ATOM 220 HB3 GLU A 430 -1.897 5.466 -11.748 1.00 0.00 H ATOM 221 HG2 GLU A 430 -1.921 5.450 -14.283 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.353 5.608 -13.493 1.00 0.00 H ATOM 223 N GLY A 431 1.195 4.483 -11.792 1.00 0.00 N ATOM 224 CA GLY A 431 2.419 5.098 -11.313 1.00 0.00 C ATOM 225 C GLY A 431 3.617 4.178 -11.439 1.00 0.00 C ATOM 226 O GLY A 431 3.465 2.976 -11.652 1.00 0.00 O ATOM 227 H GLY A 431 1.083 4.297 -12.748 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.605 5.995 -11.884 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.292 5.364 -10.274 1.00 0.00 H ATOM 230 N GLU A 432 4.813 4.746 -11.310 1.00 0.00 N ATOM 231 CA GLU A 432 6.042 3.968 -11.414 1.00 0.00 C ATOM 232 C GLU A 432 5.990 2.745 -10.502 1.00 0.00 C ATOM 233 O GLU A 432 6.719 1.773 -10.706 1.00 0.00 O ATOM 234 CB GLU A 432 7.251 4.834 -11.056 1.00 0.00 C ATOM 235 CG GLU A 432 8.583 4.201 -11.424 1.00 0.00 C ATOM 236 CD GLU A 432 9.707 4.626 -10.499 1.00 0.00 C ATOM 237 OE1 GLU A 432 10.081 5.817 -10.530 1.00 0.00 O ATOM 238 OE2 GLU A 432 10.211 3.769 -9.744 1.00 0.00 O ATOM 239 H GLU A 432 4.870 5.709 -11.142 1.00 0.00 H ATOM 240 HA GLU A 432 6.139 3.635 -12.436 1.00 0.00 H ATOM 241 HB2 GLU A 432 7.169 5.778 -11.574 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.246 5.016 -9.992 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.483 3.127 -11.374 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.838 4.490 -12.433 1.00 0.00 H ATOM 245 N LEU A 433 5.125 2.801 -9.496 1.00 0.00 N ATOM 246 CA LEU A 433 4.978 1.699 -8.551 1.00 0.00 C ATOM 247 C LEU A 433 3.773 0.834 -8.907 1.00 0.00 C ATOM 248 O LEU A 433 3.213 0.149 -8.050 1.00 0.00 O ATOM 249 CB LEU A 433 4.831 2.238 -7.127 1.00 0.00 C ATOM 250 CG LEU A 433 5.949 3.160 -6.640 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.475 3.998 -5.462 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.180 2.350 -6.259 1.00 0.00 C ATOM 253 H LEU A 433 4.572 3.602 -9.384 1.00 0.00 H ATOM 254 HA LEU A 433 5.870 1.093 -8.608 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.903 2.788 -7.076 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.782 1.391 -6.457 1.00 0.00 H ATOM 257 HG LEU A 433 6.225 3.834 -7.439 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.410 4.158 -5.540 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.984 4.950 -5.470 1.00 0.00 H ATOM 260 HD13 LEU A 433 5.695 3.480 -4.540 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.047 1.325 -6.573 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.315 2.383 -5.187 1.00 0.00 H ATOM 263 HD23 LEU A 433 8.049 2.766 -6.745 1.00 0.00 H ATOM 264 N ILE A 434 3.379 0.870 -10.176 1.00 0.00 N ATOM 265 CA ILE A 434 2.243 0.087 -10.645 1.00 0.00 C ATOM 266 C ILE A 434 2.537 -1.407 -10.572 1.00 0.00 C ATOM 267 O ILE A 434 3.682 -1.816 -10.385 1.00 0.00 O ATOM 268 CB ILE A 434 1.865 0.455 -12.092 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.519 -0.169 -12.465 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.951 -0.002 -13.055 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.156 0.507 -13.638 1.00 0.00 C ATOM 272 H ILE A 434 3.865 1.435 -10.811 1.00 0.00 H ATOM 273 HA ILE A 434 1.400 0.309 -10.007 1.00 0.00 H ATOM 274 HB ILE A 434 1.787 1.529 -12.159 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.668 -1.206 -12.722 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.146 -0.105 -11.616 1.00 0.00 H ATOM 277 HG21 ILE A 434 2.543 -0.732 -13.738 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.317 0.847 -13.613 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.763 -0.444 -12.499 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.107 1.555 -13.650 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.167 0.043 -14.557 1.00 0.00 H ATOM 282 HD13 ILE A 434 -1.228 0.408 -13.542 1.00 0.00 H ATOM 283 N ASN A 435 1.495 -2.218 -10.722 1.00 0.00 N ATOM 284 CA ASN A 435 1.642 -3.668 -10.675 1.00 0.00 C ATOM 285 C ASN A 435 2.532 -4.087 -9.509 1.00 0.00 C ATOM 286 O ASN A 435 3.202 -5.120 -9.565 1.00 0.00 O ATOM 287 CB ASN A 435 2.227 -4.186 -11.990 1.00 0.00 C ATOM 288 CG ASN A 435 3.570 -3.559 -12.312 1.00 0.00 C ATOM 289 OD1 ASN A 435 3.668 -2.679 -13.168 1.00 0.00 O ATOM 290 ND2 ASN A 435 4.613 -4.009 -11.625 1.00 0.00 N ATOM 291 H ASN A 435 0.606 -1.833 -10.868 1.00 0.00 H ATOM 292 HA ASN A 435 0.660 -4.096 -10.535 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.359 -5.256 -11.922 1.00 0.00 H ATOM 294 HB3 ASN A 435 1.543 -3.962 -12.795 1.00 0.00 H ATOM 295 HD21 ASN A 435 4.460 -4.711 -10.958 1.00 0.00 H ATOM 296 HD22 ASN A 435 5.493 -3.621 -11.812 1.00 0.00 H ATOM 297 N LEU A 436 2.535 -3.280 -8.454 1.00 0.00 N ATOM 298 CA LEU A 436 3.343 -3.566 -7.274 1.00 0.00 C ATOM 299 C LEU A 436 2.492 -4.182 -6.168 1.00 0.00 C ATOM 300 O LEU A 436 1.745 -3.483 -5.485 1.00 0.00 O ATOM 301 CB LEU A 436 4.011 -2.287 -6.766 1.00 0.00 C ATOM 302 CG LEU A 436 4.869 -2.431 -5.509 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.225 -3.026 -5.854 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.034 -1.085 -4.818 1.00 0.00 C ATOM 305 H LEU A 436 1.981 -2.472 -8.469 1.00 0.00 H ATOM 306 HA LEU A 436 4.108 -4.273 -7.559 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.642 -1.908 -7.555 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.231 -1.569 -6.555 1.00 0.00 H ATOM 309 HG LEU A 436 4.376 -3.103 -4.819 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.952 -2.233 -5.948 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.156 -3.563 -6.788 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.531 -3.704 -5.071 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.086 -0.862 -4.713 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.575 -1.123 -3.841 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.560 -0.317 -5.410 1.00 0.00 H ATOM 316 N GLN A 437 2.613 -5.495 -5.998 1.00 0.00 N ATOM 317 CA GLN A 437 1.856 -6.205 -4.973 1.00 0.00 C ATOM 318 C GLN A 437 2.563 -6.132 -3.624 1.00 0.00 C ATOM 319 O GLN A 437 3.775 -6.328 -3.536 1.00 0.00 O ATOM 320 CB GLN A 437 1.655 -7.666 -5.379 1.00 0.00 C ATOM 321 CG GLN A 437 2.953 -8.399 -5.676 1.00 0.00 C ATOM 322 CD GLN A 437 2.731 -9.854 -6.041 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.318 -10.659 -5.206 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.005 -10.198 -7.294 1.00 0.00 N ATOM 325 H GLN A 437 3.225 -5.998 -6.574 1.00 0.00 H ATOM 326 HA GLN A 437 0.891 -5.729 -4.886 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.149 -8.183 -4.577 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.037 -7.700 -6.264 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.447 -7.909 -6.502 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.585 -8.354 -4.801 1.00 0.00 H ATOM 331 HE21 GLN A 437 3.332 -9.504 -7.904 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.872 -11.132 -7.556 1.00 0.00 H ATOM 333 N GLY A 438 1.799 -5.847 -2.575 1.00 0.00 N ATOM 334 CA GLY A 438 2.370 -5.752 -1.244 1.00 0.00 C ATOM 335 C GLY A 438 1.314 -5.779 -0.157 1.00 0.00 C ATOM 336 O GLY A 438 0.117 -5.784 -0.443 1.00 0.00 O ATOM 337 H GLY A 438 0.838 -5.700 -2.705 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.047 -6.580 -1.095 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.925 -4.829 -1.168 1.00 0.00 H ATOM 340 N LYS A 439 1.758 -5.800 1.096 1.00 0.00 N ATOM 341 CA LYS A 439 0.844 -5.827 2.231 1.00 0.00 C ATOM 342 C LYS A 439 0.727 -4.447 2.869 1.00 0.00 C ATOM 343 O LYS A 439 1.662 -3.648 2.817 1.00 0.00 O ATOM 344 CB LYS A 439 1.321 -6.843 3.272 1.00 0.00 C ATOM 345 CG LYS A 439 0.750 -8.236 3.069 1.00 0.00 C ATOM 346 CD LYS A 439 1.541 -9.280 3.838 1.00 0.00 C ATOM 347 CE LYS A 439 1.018 -9.444 5.256 1.00 0.00 C ATOM 348 NZ LYS A 439 1.924 -10.284 6.088 1.00 0.00 N ATOM 349 H LYS A 439 2.725 -5.795 1.260 1.00 0.00 H ATOM 350 HA LYS A 439 -0.128 -6.126 1.868 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.398 -6.908 3.226 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.031 -6.497 4.254 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.273 -8.249 3.415 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.780 -8.477 2.016 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.463 -10.228 3.326 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.578 -8.976 3.879 1.00 0.00 H ATOM 357 HE2 LYS A 439 0.929 -8.469 5.708 1.00 0.00 H ATOM 358 HE3 LYS A 439 0.045 -9.912 5.215 1.00 0.00 H ATOM 359 HZ1 LYS A 439 2.134 -9.801 6.986 1.00 0.00 H ATOM 360 HZ2 LYS A 439 2.816 -10.455 5.583 1.00 0.00 H ATOM 361 HZ3 LYS A 439 1.474 -11.198 6.296 1.00 0.00 H ATOM 362 N ILE A 440 -0.426 -4.174 3.471 1.00 0.00 N ATOM 363 CA ILE A 440 -0.663 -2.891 4.121 1.00 0.00 C ATOM 364 C ILE A 440 -0.169 -2.906 5.564 1.00 0.00 C ATOM 365 O ILE A 440 -0.462 -3.832 6.322 1.00 0.00 O ATOM 366 CB ILE A 440 -2.157 -2.519 4.105 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.711 -2.604 2.682 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.362 -1.124 4.677 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.222 -2.573 2.618 1.00 0.00 C ATOM 370 H ILE A 440 -1.133 -4.852 3.479 1.00 0.00 H ATOM 371 HA ILE A 440 -0.118 -2.135 3.574 1.00 0.00 H ATOM 372 HB ILE A 440 -2.686 -3.221 4.732 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.339 -1.771 2.107 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.378 -3.526 2.228 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.011 -0.389 3.968 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.413 -0.965 4.869 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.809 -1.028 5.599 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.595 -3.567 2.416 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.615 -2.225 3.561 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.535 -1.905 1.829 1.00 0.00 H ATOM 381 N LEU A 441 0.580 -1.875 5.938 1.00 0.00 N ATOM 382 CA LEU A 441 1.113 -1.768 7.292 1.00 0.00 C ATOM 383 C LEU A 441 0.164 -0.982 8.190 1.00 0.00 C ATOM 384 O LEU A 441 -0.199 -1.436 9.276 1.00 0.00 O ATOM 385 CB LEU A 441 2.486 -1.095 7.269 1.00 0.00 C ATOM 386 CG LEU A 441 3.633 -1.929 6.698 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.920 -1.120 6.670 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.820 -3.204 7.508 1.00 0.00 C ATOM 389 H LEU A 441 0.779 -1.168 5.290 1.00 0.00 H ATOM 390 HA LEU A 441 1.218 -2.768 7.687 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.404 -0.197 6.676 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.742 -0.831 8.285 1.00 0.00 H ATOM 393 HG LEU A 441 3.394 -2.210 5.681 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.960 -0.477 7.537 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.948 -0.518 5.774 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.767 -1.790 6.680 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.939 -2.952 8.551 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.700 -3.725 7.161 1.00 0.00 H ATOM 399 HD23 LEU A 441 2.954 -3.838 7.386 1.00 0.00 H ATOM 400 N SER A 442 -0.237 0.199 7.730 1.00 0.00 N ATOM 401 CA SER A 442 -1.143 1.050 8.493 1.00 0.00 C ATOM 402 C SER A 442 -1.980 1.923 7.563 1.00 0.00 C ATOM 403 O SER A 442 -1.606 2.164 6.415 1.00 0.00 O ATOM 404 CB SER A 442 -0.354 1.929 9.464 1.00 0.00 C ATOM 405 OG SER A 442 -0.085 1.240 10.673 1.00 0.00 O ATOM 406 H SER A 442 0.087 0.506 6.857 1.00 0.00 H ATOM 407 HA SER A 442 -1.804 0.408 9.056 1.00 0.00 H ATOM 408 HB2 SER A 442 0.582 2.213 9.010 1.00 0.00 H ATOM 409 HB3 SER A 442 -0.929 2.816 9.690 1.00 0.00 H ATOM 410 HG SER A 442 0.670 0.660 10.549 1.00 0.00 H ATOM 411 N VAL A 443 -3.115 2.396 8.068 1.00 0.00 N ATOM 412 CA VAL A 443 -4.006 3.244 7.284 1.00 0.00 C ATOM 413 C VAL A 443 -4.151 4.622 7.919 1.00 0.00 C ATOM 414 O VAL A 443 -4.537 4.744 9.082 1.00 0.00 O ATOM 415 CB VAL A 443 -5.401 2.608 7.138 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.408 3.637 6.649 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.346 1.414 6.197 1.00 0.00 C ATOM 418 H VAL A 443 -3.359 2.169 8.989 1.00 0.00 H ATOM 419 HA VAL A 443 -3.579 3.355 6.298 1.00 0.00 H ATOM 420 HB VAL A 443 -5.719 2.259 8.110 1.00 0.00 H ATOM 421 HG11 VAL A 443 -7.051 3.187 5.906 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.005 3.982 7.481 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.884 4.474 6.211 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.450 0.845 6.391 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.212 0.789 6.358 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.338 1.761 5.175 1.00 0.00 H ATOM 427 N ASP A 444 -3.841 5.658 7.147 1.00 0.00 N ATOM 428 CA ASP A 444 -3.939 7.030 7.633 1.00 0.00 C ATOM 429 C ASP A 444 -4.850 7.861 6.735 1.00 0.00 C ATOM 430 O ASP A 444 -4.430 8.346 5.686 1.00 0.00 O ATOM 431 CB ASP A 444 -2.551 7.668 7.703 1.00 0.00 C ATOM 432 CG ASP A 444 -1.886 7.462 9.050 1.00 0.00 C ATOM 433 OD1 ASP A 444 -2.609 7.215 10.038 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.642 7.547 9.116 1.00 0.00 O ATOM 435 H ASP A 444 -3.540 5.497 6.229 1.00 0.00 H ATOM 436 HA ASP A 444 -4.362 7.001 8.626 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.922 7.232 6.942 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.641 8.730 7.525 1.00 0.00 H ATOM 439 N GLY A 445 -6.102 8.019 7.155 1.00 0.00 N ATOM 440 CA GLY A 445 -7.053 8.791 6.377 1.00 0.00 C ATOM 441 C GLY A 445 -6.901 8.565 4.886 1.00 0.00 C ATOM 442 O GLY A 445 -7.345 7.547 4.357 1.00 0.00 O ATOM 443 H GLY A 445 -6.381 7.609 8.000 1.00 0.00 H ATOM 444 HA2 GLY A 445 -8.054 8.512 6.673 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.906 9.840 6.587 1.00 0.00 H ATOM 446 N ASN A 446 -6.272 9.518 4.206 1.00 0.00 N ATOM 447 CA ASN A 446 -6.065 9.420 2.766 1.00 0.00 C ATOM 448 C ASN A 446 -4.735 8.740 2.453 1.00 0.00 C ATOM 449 O ASN A 446 -4.611 8.018 1.464 1.00 0.00 O ATOM 450 CB ASN A 446 -6.102 10.810 2.127 1.00 0.00 C ATOM 451 CG ASN A 446 -6.271 10.750 0.621 1.00 0.00 C ATOM 452 OD1 ASN A 446 -7.390 10.681 0.113 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.157 10.776 -0.100 1.00 0.00 N ATOM 454 H ASN A 446 -5.940 10.307 4.683 1.00 0.00 H ATOM 455 HA ASN A 446 -6.865 8.823 2.356 1.00 0.00 H ATOM 456 HB2 ASN A 446 -6.931 11.366 2.541 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.180 11.326 2.348 1.00 0.00 H ATOM 458 HD21 ASN A 446 -4.300 10.831 0.373 1.00 0.00 H ATOM 459 HD22 ASN A 446 -5.237 10.739 -1.076 1.00 0.00 H ATOM 460 N LYS A 447 -3.742 8.976 3.304 1.00 0.00 N ATOM 461 CA LYS A 447 -2.421 8.387 3.121 1.00 0.00 C ATOM 462 C LYS A 447 -2.357 6.992 3.737 1.00 0.00 C ATOM 463 O LYS A 447 -2.668 6.809 4.914 1.00 0.00 O ATOM 464 CB LYS A 447 -1.349 9.281 3.748 1.00 0.00 C ATOM 465 CG LYS A 447 -1.511 9.466 5.247 1.00 0.00 C ATOM 466 CD LYS A 447 -0.799 10.716 5.736 1.00 0.00 C ATOM 467 CE LYS A 447 0.638 10.419 6.136 1.00 0.00 C ATOM 468 NZ LYS A 447 0.713 9.681 7.427 1.00 0.00 N ATOM 469 H LYS A 447 -3.902 9.561 4.075 1.00 0.00 H ATOM 470 HA LYS A 447 -2.236 8.308 2.061 1.00 0.00 H ATOM 471 HB2 LYS A 447 -0.379 8.845 3.563 1.00 0.00 H ATOM 472 HB3 LYS A 447 -1.391 10.255 3.281 1.00 0.00 H ATOM 473 HG2 LYS A 447 -2.563 9.550 5.479 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.097 8.605 5.753 1.00 0.00 H ATOM 475 HD2 LYS A 447 -0.796 11.450 4.944 1.00 0.00 H ATOM 476 HD3 LYS A 447 -1.328 11.110 6.592 1.00 0.00 H ATOM 477 HE2 LYS A 447 1.097 9.821 5.363 1.00 0.00 H ATOM 478 HE3 LYS A 447 1.171 11.353 6.233 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.233 9.611 7.854 1.00 0.00 H ATOM 480 HZ2 LYS A 447 1.342 10.180 8.088 1.00 0.00 H ATOM 481 HZ3 LYS A 447 1.083 8.722 7.270 1.00 0.00 H ATOM 482 N ILE A 448 -1.952 6.014 2.934 1.00 0.00 N ATOM 483 CA ILE A 448 -1.846 4.638 3.402 1.00 0.00 C ATOM 484 C ILE A 448 -0.403 4.148 3.345 1.00 0.00 C ATOM 485 O ILE A 448 0.150 3.931 2.266 1.00 0.00 O ATOM 486 CB ILE A 448 -2.730 3.691 2.569 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.082 4.345 2.277 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.922 2.369 3.298 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.848 4.733 3.523 1.00 0.00 C ATOM 490 H ILE A 448 -1.719 6.223 2.006 1.00 0.00 H ATOM 491 HA ILE A 448 -2.186 4.607 4.427 1.00 0.00 H ATOM 492 HB ILE A 448 -2.226 3.490 1.636 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.924 5.239 1.695 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.693 3.655 1.712 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.637 1.555 2.647 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.305 2.353 4.184 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.959 2.259 3.578 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.580 5.738 3.812 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.908 4.684 3.325 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.600 4.051 4.324 1.00 0.00 H ATOM 501 N THR A 449 0.203 3.973 4.516 1.00 0.00 N ATOM 502 CA THR A 449 1.582 3.508 4.601 1.00 0.00 C ATOM 503 C THR A 449 1.655 1.988 4.523 1.00 0.00 C ATOM 504 O THR A 449 1.149 1.287 5.401 1.00 0.00 O ATOM 505 CB THR A 449 2.254 3.978 5.905 1.00 0.00 C ATOM 506 OG1 THR A 449 1.968 5.362 6.133 1.00 0.00 O ATOM 507 CG2 THR A 449 3.759 3.768 5.844 1.00 0.00 C ATOM 508 H THR A 449 -0.290 4.163 5.341 1.00 0.00 H ATOM 509 HA THR A 449 2.127 3.928 3.768 1.00 0.00 H ATOM 510 HB THR A 449 1.857 3.397 6.725 1.00 0.00 H ATOM 511 HG1 THR A 449 2.606 5.723 6.754 1.00 0.00 H ATOM 512 HG21 THR A 449 4.009 3.207 4.956 1.00 0.00 H ATOM 513 HG22 THR A 449 4.082 3.222 6.718 1.00 0.00 H ATOM 514 HG23 THR A 449 4.255 4.727 5.814 1.00 0.00 H ATOM 515 N ILE A 450 2.287 1.483 3.469 1.00 0.00 N ATOM 516 CA ILE A 450 2.428 0.045 3.279 1.00 0.00 C ATOM 517 C ILE A 450 3.866 -0.326 2.936 1.00 0.00 C ATOM 518 O ILE A 450 4.732 0.541 2.824 1.00 0.00 O ATOM 519 CB ILE A 450 1.496 -0.469 2.166 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.964 0.044 0.802 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.062 -0.041 2.435 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.465 -0.786 -0.360 1.00 0.00 C ATOM 523 H ILE A 450 2.669 2.093 2.804 1.00 0.00 H ATOM 524 HA ILE A 450 2.153 -0.441 4.204 1.00 0.00 H ATOM 525 HB ILE A 450 1.531 -1.548 2.168 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.610 1.053 0.664 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.044 0.039 0.775 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.107 0.938 2.012 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.616 -0.750 1.983 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.110 -0.008 3.501 1.00 0.00 H ATOM 531 HD11 ILE A 450 0.385 -0.814 -0.345 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.802 -0.349 -1.287 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.851 -1.792 -0.275 1.00 0.00 H ATOM 534 N MET A 451 4.113 -1.621 2.767 1.00 0.00 N ATOM 535 CA MET A 451 5.447 -2.107 2.432 1.00 0.00 C ATOM 536 C MET A 451 5.382 -3.153 1.323 1.00 0.00 C ATOM 537 O MET A 451 4.805 -4.229 1.485 1.00 0.00 O ATOM 538 CB MET A 451 6.122 -2.701 3.670 1.00 0.00 C ATOM 539 CG MET A 451 7.640 -2.662 3.611 1.00 0.00 C ATOM 540 SD MET A 451 8.332 -4.015 2.640 1.00 0.00 S ATOM 541 CE MET A 451 9.634 -3.163 1.753 1.00 0.00 C ATOM 542 H MET A 451 3.381 -2.266 2.868 1.00 0.00 H ATOM 543 HA MET A 451 6.028 -1.267 2.084 1.00 0.00 H ATOM 544 HB2 MET A 451 5.802 -2.147 4.540 1.00 0.00 H ATOM 545 HB3 MET A 451 5.814 -3.730 3.775 1.00 0.00 H ATOM 546 HG2 MET A 451 7.947 -1.727 3.167 1.00 0.00 H ATOM 547 HG3 MET A 451 8.027 -2.725 4.617 1.00 0.00 H ATOM 548 HE1 MET A 451 9.703 -3.556 0.749 1.00 0.00 H ATOM 549 HE2 MET A 451 9.410 -2.107 1.711 1.00 0.00 H ATOM 550 HE3 MET A 451 10.575 -3.312 2.263 1.00 0.00 H ATOM 551 N PRO A 452 5.986 -2.832 0.169 1.00 0.00 N ATOM 552 CA PRO A 452 6.010 -3.731 -0.988 1.00 0.00 C ATOM 553 C PRO A 452 6.891 -4.954 -0.754 1.00 0.00 C ATOM 554 O PRO A 452 7.834 -4.911 0.036 1.00 0.00 O ATOM 555 CB PRO A 452 6.593 -2.858 -2.103 1.00 0.00 C ATOM 556 CG PRO A 452 7.401 -1.828 -1.393 1.00 0.00 C ATOM 557 CD PRO A 452 6.692 -1.567 -0.094 1.00 0.00 C ATOM 558 HA PRO A 452 5.016 -4.052 -1.262 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.207 -3.464 -2.754 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.791 -2.409 -2.669 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.396 -2.204 -1.209 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.444 -0.924 -1.984 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.405 -1.353 0.689 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.992 -0.751 -0.202 1.00 0.00 H ATOM 565 N LYS A 453 6.577 -6.044 -1.446 1.00 0.00 N ATOM 566 CA LYS A 453 7.340 -7.279 -1.316 1.00 0.00 C ATOM 567 C LYS A 453 8.442 -7.352 -2.368 1.00 0.00 C ATOM 568 O LYS A 453 8.263 -7.953 -3.428 1.00 0.00 O ATOM 569 CB LYS A 453 6.415 -8.491 -1.446 1.00 0.00 C ATOM 570 CG LYS A 453 5.439 -8.638 -0.291 1.00 0.00 C ATOM 571 CD LYS A 453 6.133 -9.140 0.964 1.00 0.00 C ATOM 572 CE LYS A 453 5.130 -9.490 2.053 1.00 0.00 C ATOM 573 NZ LYS A 453 4.245 -10.618 1.651 1.00 0.00 N ATOM 574 H LYS A 453 5.814 -6.016 -2.061 1.00 0.00 H ATOM 575 HA LYS A 453 7.794 -7.287 -0.336 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.847 -8.399 -2.360 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.018 -9.386 -1.496 1.00 0.00 H ATOM 578 HG2 LYS A 453 4.994 -7.676 -0.083 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.668 -9.341 -0.571 1.00 0.00 H ATOM 580 HD2 LYS A 453 6.704 -10.024 0.720 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.796 -8.370 1.331 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.669 -9.767 2.946 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.521 -8.621 2.256 1.00 0.00 H ATOM 584 HZ1 LYS A 453 4.669 -11.138 0.857 1.00 0.00 H ATOM 585 HZ2 LYS A 453 3.316 -10.256 1.357 1.00 0.00 H ATOM 586 HZ3 LYS A 453 4.114 -11.272 2.450 1.00 0.00 H ATOM 587 N HIS A 454 9.582 -6.737 -2.069 1.00 0.00 N ATOM 588 CA HIS A 454 10.713 -6.735 -2.990 1.00 0.00 C ATOM 589 C HIS A 454 12.012 -6.419 -2.254 1.00 0.00 C ATOM 590 O HIS A 454 12.090 -5.445 -1.505 1.00 0.00 O ATOM 591 CB HIS A 454 10.486 -5.716 -4.108 1.00 0.00 C ATOM 592 CG HIS A 454 11.379 -5.919 -5.293 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.594 -6.567 -5.218 1.00 0.00 N ATOM 594 CD2 HIS A 454 11.227 -5.557 -6.588 1.00 0.00 C ATOM 595 CE1 HIS A 454 13.151 -6.593 -6.415 1.00 0.00 C ATOM 596 NE2 HIS A 454 12.342 -5.986 -7.265 1.00 0.00 N ATOM 597 H HIS A 454 9.664 -6.275 -1.209 1.00 0.00 H ATOM 598 HA HIS A 454 10.791 -7.720 -3.423 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.463 -5.787 -4.447 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.665 -4.723 -3.723 1.00 0.00 H ATOM 601 HD2 HIS A 454 10.385 -5.027 -7.012 1.00 0.00 H ATOM 602 HE1 HIS A 454 14.106 -7.034 -6.659 1.00 0.00 H ATOM 603 HE2 HIS A 454 12.551 -5.790 -8.202 1.00 0.00 H ATOM 604 N GLU A 455 13.027 -7.248 -2.472 1.00 0.00 N ATOM 605 CA GLU A 455 14.321 -7.057 -1.827 1.00 0.00 C ATOM 606 C GLU A 455 14.909 -5.693 -2.180 1.00 0.00 C ATOM 607 O GLU A 455 15.360 -4.955 -1.305 1.00 0.00 O ATOM 608 CB GLU A 455 15.291 -8.165 -2.242 1.00 0.00 C ATOM 609 CG GLU A 455 14.809 -9.561 -1.887 1.00 0.00 C ATOM 610 CD GLU A 455 14.771 -9.802 -0.390 1.00 0.00 C ATOM 611 OE1 GLU A 455 15.830 -10.129 0.184 1.00 0.00 O ATOM 612 OE2 GLU A 455 13.682 -9.664 0.206 1.00 0.00 O ATOM 613 H GLU A 455 12.903 -8.006 -3.080 1.00 0.00 H ATOM 614 HA GLU A 455 14.170 -7.105 -0.760 1.00 0.00 H ATOM 615 HB2 GLU A 455 15.438 -8.117 -3.311 1.00 0.00 H ATOM 616 HB3 GLU A 455 16.239 -7.999 -1.751 1.00 0.00 H ATOM 617 HG2 GLU A 455 13.813 -9.695 -2.283 1.00 0.00 H ATOM 618 HG3 GLU A 455 15.474 -10.283 -2.336 1.00 0.00 H ATOM 619 N ASP A 456 14.899 -5.367 -3.468 1.00 0.00 N ATOM 620 CA ASP A 456 15.430 -4.093 -3.938 1.00 0.00 C ATOM 621 C ASP A 456 14.910 -2.940 -3.085 1.00 0.00 C ATOM 622 O ASP A 456 15.676 -2.074 -2.659 1.00 0.00 O ATOM 623 CB ASP A 456 15.055 -3.869 -5.404 1.00 0.00 C ATOM 624 CG ASP A 456 15.591 -2.558 -5.945 1.00 0.00 C ATOM 625 OD1 ASP A 456 14.920 -1.521 -5.763 1.00 0.00 O ATOM 626 OD2 ASP A 456 16.683 -2.570 -6.551 1.00 0.00 O ATOM 627 H ASP A 456 14.525 -5.998 -4.118 1.00 0.00 H ATOM 628 HA ASP A 456 16.505 -4.130 -3.853 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.458 -4.675 -5.999 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.978 -3.862 -5.496 1.00 0.00 H ATOM 631 N LEU A 457 13.605 -2.934 -2.840 1.00 0.00 N ATOM 632 CA LEU A 457 12.981 -1.887 -2.038 1.00 0.00 C ATOM 633 C LEU A 457 13.171 -2.155 -0.548 1.00 0.00 C ATOM 634 O LEU A 457 12.276 -2.677 0.118 1.00 0.00 O ATOM 635 CB LEU A 457 11.490 -1.787 -2.364 1.00 0.00 C ATOM 636 CG LEU A 457 11.132 -1.026 -3.641 1.00 0.00 C ATOM 637 CD1 LEU A 457 11.127 -1.963 -4.838 1.00 0.00 C ATOM 638 CD2 LEU A 457 9.781 -0.341 -3.492 1.00 0.00 C ATOM 639 H LEU A 457 13.046 -3.651 -3.206 1.00 0.00 H ATOM 640 HA LEU A 457 13.459 -0.951 -2.286 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.104 -2.790 -2.459 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.003 -1.292 -1.535 1.00 0.00 H ATOM 643 HG LEU A 457 11.877 -0.262 -3.819 1.00 0.00 H ATOM 644 HD11 LEU A 457 11.015 -1.389 -5.745 1.00 0.00 H ATOM 645 HD12 LEU A 457 10.305 -2.658 -4.748 1.00 0.00 H ATOM 646 HD13 LEU A 457 12.058 -2.510 -4.870 1.00 0.00 H ATOM 647 HD21 LEU A 457 9.127 -0.658 -4.292 1.00 0.00 H ATOM 648 HD22 LEU A 457 9.913 0.731 -3.539 1.00 0.00 H ATOM 649 HD23 LEU A 457 9.344 -0.609 -2.542 1.00 0.00 H ATOM 650 N LYS A 458 14.340 -1.794 -0.031 1.00 0.00 N ATOM 651 CA LYS A 458 14.647 -1.992 1.380 1.00 0.00 C ATOM 652 C LYS A 458 14.103 -0.843 2.222 1.00 0.00 C ATOM 653 O LYS A 458 14.787 -0.334 3.111 1.00 0.00 O ATOM 654 CB LYS A 458 16.159 -2.116 1.582 1.00 0.00 C ATOM 655 CG LYS A 458 16.545 -2.877 2.838 1.00 0.00 C ATOM 656 CD LYS A 458 18.010 -2.672 3.186 1.00 0.00 C ATOM 657 CE LYS A 458 18.414 -3.494 4.400 1.00 0.00 C ATOM 658 NZ LYS A 458 19.643 -2.958 5.049 1.00 0.00 N ATOM 659 H LYS A 458 15.013 -1.383 -0.614 1.00 0.00 H ATOM 660 HA LYS A 458 14.174 -2.910 1.697 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.583 -2.628 0.731 1.00 0.00 H ATOM 662 HB3 LYS A 458 16.584 -1.124 1.642 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.939 -2.527 3.661 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.366 -3.931 2.679 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.617 -2.972 2.345 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.178 -1.626 3.399 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.605 -3.480 5.114 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.599 -4.511 4.085 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.477 -2.817 6.066 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.903 -2.046 4.623 1.00 0.00 H ATOM 671 HZ3 LYS A 458 20.432 -3.624 4.927 1.00 0.00 H ATOM 672 N ASP A 459 12.870 -0.439 1.937 1.00 0.00 N ATOM 673 CA ASP A 459 12.234 0.649 2.670 1.00 0.00 C ATOM 674 C ASP A 459 10.735 0.690 2.389 1.00 0.00 C ATOM 675 O ASP A 459 10.299 0.464 1.261 1.00 0.00 O ATOM 676 CB ASP A 459 12.872 1.988 2.295 1.00 0.00 C ATOM 677 CG ASP A 459 12.981 2.177 0.795 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.015 2.687 0.190 1.00 0.00 O ATOM 679 OD2 ASP A 459 14.031 1.814 0.225 1.00 0.00 O ATOM 680 H ASP A 459 12.376 -0.884 1.217 1.00 0.00 H ATOM 681 HA ASP A 459 12.385 0.472 3.724 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.272 2.791 2.698 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.864 2.037 2.719 1.00 0.00 H ATOM 684 N MET A 460 9.952 0.979 3.423 1.00 0.00 N ATOM 685 CA MET A 460 8.501 1.050 3.287 1.00 0.00 C ATOM 686 C MET A 460 8.084 2.331 2.572 1.00 0.00 C ATOM 687 O MET A 460 8.808 3.328 2.590 1.00 0.00 O ATOM 688 CB MET A 460 7.835 0.979 4.662 1.00 0.00 C ATOM 689 CG MET A 460 7.857 2.298 5.417 1.00 0.00 C ATOM 690 SD MET A 460 7.219 2.147 7.097 1.00 0.00 S ATOM 691 CE MET A 460 8.444 3.084 8.009 1.00 0.00 C ATOM 692 H MET A 460 10.358 1.150 4.299 1.00 0.00 H ATOM 693 HA MET A 460 8.183 0.203 2.698 1.00 0.00 H ATOM 694 HB2 MET A 460 6.805 0.679 4.535 1.00 0.00 H ATOM 695 HB3 MET A 460 8.346 0.238 5.260 1.00 0.00 H ATOM 696 HG2 MET A 460 8.876 2.653 5.466 1.00 0.00 H ATOM 697 HG3 MET A 460 7.254 3.014 4.880 1.00 0.00 H ATOM 698 HE1 MET A 460 8.803 3.898 7.398 1.00 0.00 H ATOM 699 HE2 MET A 460 7.996 3.479 8.909 1.00 0.00 H ATOM 700 HE3 MET A 460 9.269 2.437 8.271 1.00 0.00 H ATOM 701 N LEU A 461 6.914 2.298 1.944 1.00 0.00 N ATOM 702 CA LEU A 461 6.401 3.457 1.222 1.00 0.00 C ATOM 703 C LEU A 461 4.974 3.780 1.655 1.00 0.00 C ATOM 704 O LEU A 461 4.357 3.023 2.403 1.00 0.00 O ATOM 705 CB LEU A 461 6.443 3.204 -0.286 1.00 0.00 C ATOM 706 CG LEU A 461 7.802 2.806 -0.862 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.100 1.344 -0.566 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.844 3.068 -2.360 1.00 0.00 C ATOM 709 H LEU A 461 6.383 1.476 1.964 1.00 0.00 H ATOM 710 HA LEU A 461 7.035 4.300 1.455 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.745 2.411 -0.507 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.125 4.110 -0.782 1.00 0.00 H ATOM 713 HG LEU A 461 8.573 3.404 -0.395 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.260 0.738 -0.866 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.275 1.220 0.493 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.980 1.038 -1.113 1.00 0.00 H ATOM 717 HD21 LEU A 461 6.866 3.378 -2.698 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.133 2.163 -2.876 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.561 3.847 -2.570 1.00 0.00 H ATOM 720 N GLU A 462 4.458 4.909 1.179 1.00 0.00 N ATOM 721 CA GLU A 462 3.103 5.330 1.516 1.00 0.00 C ATOM 722 C GLU A 462 2.377 5.864 0.285 1.00 0.00 C ATOM 723 O GLU A 462 2.841 6.799 -0.366 1.00 0.00 O ATOM 724 CB GLU A 462 3.136 6.403 2.607 1.00 0.00 C ATOM 725 CG GLU A 462 1.925 7.321 2.595 1.00 0.00 C ATOM 726 CD GLU A 462 2.054 8.470 3.576 1.00 0.00 C ATOM 727 OE1 GLU A 462 2.545 8.238 4.701 1.00 0.00 O ATOM 728 OE2 GLU A 462 1.664 9.601 3.219 1.00 0.00 O ATOM 729 H GLU A 462 5.000 5.471 0.587 1.00 0.00 H ATOM 730 HA GLU A 462 2.571 4.468 1.888 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.185 5.918 3.571 1.00 0.00 H ATOM 732 HB3 GLU A 462 4.021 7.007 2.474 1.00 0.00 H ATOM 733 HG2 GLU A 462 1.808 7.728 1.602 1.00 0.00 H ATOM 734 HG3 GLU A 462 1.049 6.744 2.852 1.00 0.00 H ATOM 735 N PHE A 463 1.234 5.261 -0.028 1.00 0.00 N ATOM 736 CA PHE A 463 0.443 5.673 -1.181 1.00 0.00 C ATOM 737 C PHE A 463 -1.001 5.954 -0.778 1.00 0.00 C ATOM 738 O PHE A 463 -1.564 5.304 0.102 1.00 0.00 O ATOM 739 CB PHE A 463 0.481 4.593 -2.265 1.00 0.00 C ATOM 740 CG PHE A 463 1.808 3.898 -2.372 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.960 4.614 -2.651 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.903 2.527 -2.194 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.183 3.978 -2.750 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.123 1.885 -2.291 1.00 0.00 C ATOM 745 CZ PHE A 463 4.264 2.611 -2.571 1.00 0.00 C ATOM 746 H PHE A 463 0.916 4.520 0.530 1.00 0.00 H ATOM 747 HA PHE A 463 0.878 6.579 -1.573 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.267 3.846 -2.045 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.263 5.045 -3.221 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.898 5.685 -2.792 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.011 1.957 -1.976 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.073 4.549 -2.969 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.184 0.816 -2.151 1.00 0.00 H ATOM 754 HZ PHE A 463 5.218 2.111 -2.647 1.00 0.00 H ATOM 755 N PRO A 464 -1.616 6.949 -1.436 1.00 0.00 N ATOM 756 CA PRO A 464 -3.002 7.340 -1.164 1.00 0.00 C ATOM 757 C PRO A 464 -4.003 6.285 -1.623 1.00 0.00 C ATOM 758 O PRO A 464 -3.767 5.576 -2.601 1.00 0.00 O ATOM 759 CB PRO A 464 -3.173 8.628 -1.974 1.00 0.00 C ATOM 760 CG PRO A 464 -2.173 8.519 -3.073 1.00 0.00 C ATOM 761 CD PRO A 464 -1.005 7.767 -2.497 1.00 0.00 C ATOM 762 HA PRO A 464 -3.157 7.549 -0.115 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.181 8.682 -2.360 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.976 9.482 -1.344 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.597 7.976 -3.903 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.864 9.506 -3.386 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.550 7.142 -3.252 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.280 8.453 -2.085 1.00 0.00 H ATOM 769 N ALA A 465 -5.121 6.187 -0.911 1.00 0.00 N ATOM 770 CA ALA A 465 -6.159 5.221 -1.248 1.00 0.00 C ATOM 771 C ALA A 465 -6.402 5.179 -2.753 1.00 0.00 C ATOM 772 O ALA A 465 -6.665 4.118 -3.318 1.00 0.00 O ATOM 773 CB ALA A 465 -7.448 5.553 -0.512 1.00 0.00 C ATOM 774 H ALA A 465 -5.251 6.781 -0.143 1.00 0.00 H ATOM 775 HA ALA A 465 -5.827 4.246 -0.920 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.358 6.526 -0.051 1.00 0.00 H ATOM 777 HB2 ALA A 465 -8.270 5.560 -1.212 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.629 4.810 0.250 1.00 0.00 H ATOM 779 N GLN A 466 -6.314 6.339 -3.395 1.00 0.00 N ATOM 780 CA GLN A 466 -6.527 6.434 -4.834 1.00 0.00 C ATOM 781 C GLN A 466 -5.460 5.652 -5.594 1.00 0.00 C ATOM 782 O GLN A 466 -5.762 4.948 -6.557 1.00 0.00 O ATOM 783 CB GLN A 466 -6.517 7.897 -5.278 1.00 0.00 C ATOM 784 CG GLN A 466 -5.502 8.751 -4.535 1.00 0.00 C ATOM 785 CD GLN A 466 -5.241 10.077 -5.221 1.00 0.00 C ATOM 786 OE1 GLN A 466 -5.324 10.183 -6.445 1.00 0.00 O ATOM 787 NE2 GLN A 466 -4.923 11.099 -4.434 1.00 0.00 N ATOM 788 H GLN A 466 -6.102 7.150 -2.889 1.00 0.00 H ATOM 789 HA GLN A 466 -7.493 6.007 -5.055 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.288 7.940 -6.332 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.498 8.318 -5.112 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.874 8.946 -3.540 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.571 8.207 -4.470 1.00 0.00 H ATOM 794 HE21 GLN A 466 -4.874 10.940 -3.468 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.748 11.967 -4.851 1.00 0.00 H ATOM 796 N GLU A 467 -4.212 5.782 -5.155 1.00 0.00 N ATOM 797 CA GLU A 467 -3.101 5.089 -5.796 1.00 0.00 C ATOM 798 C GLU A 467 -2.976 3.661 -5.272 1.00 0.00 C ATOM 799 O GLU A 467 -1.940 3.015 -5.436 1.00 0.00 O ATOM 800 CB GLU A 467 -1.793 5.847 -5.559 1.00 0.00 C ATOM 801 CG GLU A 467 -1.603 7.036 -6.485 1.00 0.00 C ATOM 802 CD GLU A 467 -2.889 7.806 -6.718 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.794 7.262 -7.384 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.989 8.952 -6.233 1.00 0.00 O ATOM 805 H GLU A 467 -4.035 6.358 -4.382 1.00 0.00 H ATOM 806 HA GLU A 467 -3.299 5.054 -6.856 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.777 6.204 -4.540 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.966 5.168 -5.706 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.876 7.704 -6.047 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.236 6.680 -7.436 1.00 0.00 H ATOM 811 N LEU A 468 -4.038 3.174 -4.640 1.00 0.00 N ATOM 812 CA LEU A 468 -4.049 1.823 -4.090 1.00 0.00 C ATOM 813 C LEU A 468 -5.402 1.155 -4.313 1.00 0.00 C ATOM 814 O LEU A 468 -6.435 1.662 -3.876 1.00 0.00 O ATOM 815 CB LEU A 468 -3.724 1.856 -2.596 1.00 0.00 C ATOM 816 CG LEU A 468 -2.239 1.908 -2.233 1.00 0.00 C ATOM 817 CD1 LEU A 468 -2.060 2.289 -0.772 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.572 0.571 -2.523 1.00 0.00 C ATOM 819 H LEU A 468 -4.835 3.736 -4.540 1.00 0.00 H ATOM 820 HA LEU A 468 -3.290 1.251 -4.603 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.198 2.728 -2.174 1.00 0.00 H ATOM 822 HB3 LEU A 468 -4.144 0.967 -2.147 1.00 0.00 H ATOM 823 HG LEU A 468 -1.754 2.663 -2.836 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.022 2.520 -0.585 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.364 1.464 -0.145 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.668 3.153 -0.548 1.00 0.00 H ATOM 827 HD21 LEU A 468 -2.156 -0.224 -2.085 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.579 0.565 -2.099 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.509 0.425 -3.591 1.00 0.00 H ATOM 830 N ARG A 469 -5.388 0.014 -4.995 1.00 0.00 N ATOM 831 CA ARG A 469 -6.614 -0.724 -5.275 1.00 0.00 C ATOM 832 C ARG A 469 -6.520 -2.153 -4.748 1.00 0.00 C ATOM 833 O ARG A 469 -5.440 -2.627 -4.395 1.00 0.00 O ATOM 834 CB ARG A 469 -6.892 -0.741 -6.779 1.00 0.00 C ATOM 835 CG ARG A 469 -5.835 -1.477 -7.586 1.00 0.00 C ATOM 836 CD ARG A 469 -6.118 -1.398 -9.078 1.00 0.00 C ATOM 837 NE ARG A 469 -7.021 -2.457 -9.520 1.00 0.00 N ATOM 838 CZ ARG A 469 -8.345 -2.366 -9.462 1.00 0.00 C ATOM 839 NH1 ARG A 469 -8.917 -1.271 -8.983 1.00 0.00 N ATOM 840 NH2 ARG A 469 -9.099 -3.373 -9.884 1.00 0.00 N ATOM 841 H ARG A 469 -4.533 -0.340 -5.318 1.00 0.00 H ATOM 842 HA ARG A 469 -7.426 -0.220 -4.773 1.00 0.00 H ATOM 843 HB2 ARG A 469 -7.844 -1.221 -6.952 1.00 0.00 H ATOM 844 HB3 ARG A 469 -6.941 0.277 -7.135 1.00 0.00 H ATOM 845 HG2 ARG A 469 -4.871 -1.031 -7.390 1.00 0.00 H ATOM 846 HG3 ARG A 469 -5.823 -2.514 -7.284 1.00 0.00 H ATOM 847 HD2 ARG A 469 -6.568 -0.441 -9.295 1.00 0.00 H ATOM 848 HD3 ARG A 469 -5.184 -1.486 -9.612 1.00 0.00 H ATOM 849 HE ARG A 469 -6.619 -3.276 -9.878 1.00 0.00 H ATOM 850 HH11 ARG A 469 -8.351 -0.510 -8.665 1.00 0.00 H ATOM 851 HH12 ARG A 469 -9.914 -1.204 -8.941 1.00 0.00 H ATOM 852 HH21 ARG A 469 -8.671 -4.201 -10.246 1.00 0.00 H ATOM 853 HH22 ARG A 469 -10.095 -3.304 -9.840 1.00 0.00 H