ATOM 43 N ASN A 295 1.127 1.072 -7.870 1.00 0.00 N ATOM 44 CA ASN A 295 0.097 2.102 -7.835 1.00 0.00 C ATOM 45 C ASN A 295 0.680 3.423 -7.347 1.00 0.00 C ATOM 46 O ASN A 295 1.894 3.549 -7.190 1.00 0.00 O ATOM 47 CB ASN A 295 -1.060 1.669 -6.932 1.00 0.00 C ATOM 48 CG ASN A 295 -1.906 0.580 -7.564 1.00 0.00 C ATOM 49 OD1 ASN A 295 -1.962 0.452 -8.787 1.00 0.00 O ATOM 50 ND2 ASN A 295 -2.580 -0.207 -6.732 1.00 0.00 N ATOM 51 H ASN A 295 1.124 0.370 -7.186 1.00 0.00 H ATOM 52 HA ASN A 295 -0.273 2.236 -8.841 1.00 0.00 H ATOM 53 HB2 ASN A 295 -0.659 1.292 -6.003 1.00 0.00 H ATOM 54 HB3 ASN A 295 -1.690 2.521 -6.727 1.00 0.00 H ATOM 55 HD21 ASN A 295 -2.496 -0.043 -5.769 1.00 0.00 H ATOM 56 HD22 ASN A 295 -3.135 -0.917 -7.116 1.00 0.00 H ATOM 57 N GLU A 296 -0.184 4.408 -7.111 1.00 0.00 N ATOM 58 CA GLU A 296 0.269 5.712 -6.639 1.00 0.00 C ATOM 59 C GLU A 296 1.140 5.562 -5.394 1.00 0.00 C ATOM 60 O GLU A 296 0.668 5.124 -4.345 1.00 0.00 O ATOM 61 CB GLU A 296 -0.931 6.611 -6.333 1.00 0.00 C ATOM 62 CG GLU A 296 -0.551 7.984 -5.812 1.00 0.00 C ATOM 63 CD GLU A 296 -1.758 8.816 -5.425 1.00 0.00 C ATOM 64 OE1 GLU A 296 -2.380 8.512 -4.385 1.00 0.00 O ATOM 65 OE2 GLU A 296 -2.084 9.768 -6.164 1.00 0.00 O ATOM 66 H GLU A 296 -1.144 4.258 -7.258 1.00 0.00 H ATOM 67 HA GLU A 296 0.856 6.163 -7.423 1.00 0.00 H ATOM 68 HB2 GLU A 296 -1.501 6.746 -7.239 1.00 0.00 H ATOM 69 HB3 GLU A 296 -1.552 6.128 -5.594 1.00 0.00 H ATOM 70 HG2 GLU A 296 0.082 7.866 -4.945 1.00 0.00 H ATOM 71 HG3 GLU A 296 -0.008 8.504 -6.586 1.00 0.00 H ATOM 72 N ASP A 297 2.417 5.921 -5.519 1.00 0.00 N ATOM 73 CA ASP A 297 3.349 5.834 -4.397 1.00 0.00 C ATOM 74 C ASP A 297 3.134 6.994 -3.430 1.00 0.00 C ATOM 75 O ASP A 297 4.080 7.499 -2.823 1.00 0.00 O ATOM 76 CB ASP A 297 4.798 5.833 -4.893 1.00 0.00 C ATOM 77 CG ASP A 297 4.901 5.603 -6.388 1.00 0.00 C ATOM 78 OD1 ASP A 297 4.673 6.564 -7.151 1.00 0.00 O ATOM 79 OD2 ASP A 297 5.211 4.462 -6.793 1.00 0.00 O ATOM 80 H ASP A 297 2.740 6.244 -6.386 1.00 0.00 H ATOM 81 HA ASP A 297 3.155 4.908 -3.877 1.00 0.00 H ATOM 82 HB2 ASP A 297 5.252 6.784 -4.663 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.342 5.048 -4.388 1.00 0.00 H ATOM 84 N GLU A 298 1.881 7.419 -3.306 1.00 0.00 N ATOM 85 CA GLU A 298 1.516 8.510 -2.415 1.00 0.00 C ATOM 86 C GLU A 298 0.257 8.144 -1.640 1.00 0.00 C ATOM 87 O GLU A 298 -0.821 8.018 -2.221 1.00 0.00 O ATOM 88 CB GLU A 298 1.287 9.793 -3.208 1.00 0.00 C ATOM 89 CG GLU A 298 2.406 10.118 -4.186 1.00 0.00 C ATOM 90 CD GLU A 298 2.143 11.388 -4.971 1.00 0.00 C ATOM 91 OE1 GLU A 298 2.539 12.472 -4.495 1.00 0.00 O ATOM 92 OE2 GLU A 298 1.543 11.297 -6.062 1.00 0.00 O ATOM 93 H GLU A 298 1.179 6.985 -3.831 1.00 0.00 H ATOM 94 HA GLU A 298 2.325 8.666 -1.720 1.00 0.00 H ATOM 95 HB2 GLU A 298 0.365 9.703 -3.764 1.00 0.00 H ATOM 96 HB3 GLU A 298 1.201 10.612 -2.511 1.00 0.00 H ATOM 97 HG2 GLU A 298 3.326 10.238 -3.633 1.00 0.00 H ATOM 98 HG3 GLU A 298 2.509 9.296 -4.880 1.00 0.00 H ATOM 99 N CYS A 299 0.402 7.968 -0.330 1.00 0.00 N ATOM 100 CA CYS A 299 -0.725 7.602 0.520 1.00 0.00 C ATOM 101 C CYS A 299 -1.931 8.497 0.252 1.00 0.00 C ATOM 102 O CYS A 299 -1.924 9.687 0.572 1.00 0.00 O ATOM 103 CB CYS A 299 -0.315 7.675 1.983 1.00 0.00 C ATOM 104 SG CYS A 299 -1.698 7.803 3.156 1.00 0.00 S ATOM 105 H CYS A 299 1.287 8.090 0.076 1.00 0.00 H ATOM 106 HA CYS A 299 -0.992 6.584 0.286 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.240 6.784 2.233 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.320 8.536 2.127 1.00 0.00 H ATOM 109 N ALA A 300 -2.972 7.897 -0.321 1.00 0.00 N ATOM 110 CA ALA A 300 -4.194 8.610 -0.683 1.00 0.00 C ATOM 111 C ALA A 300 -4.959 9.162 0.526 1.00 0.00 C ATOM 112 O ALA A 300 -6.087 9.632 0.375 1.00 0.00 O ATOM 113 CB ALA A 300 -5.101 7.693 -1.496 1.00 0.00 C ATOM 114 H ALA A 300 -2.915 6.937 -0.509 1.00 0.00 H ATOM 115 HA ALA A 300 -3.914 9.437 -1.317 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.517 6.887 -1.925 1.00 0.00 H ATOM 117 HB2 ALA A 300 -5.568 8.260 -2.288 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.865 7.281 -0.853 1.00 0.00 H ATOM 119 N VAL A 301 -4.363 9.112 1.716 1.00 0.00 N ATOM 120 CA VAL A 301 -5.040 9.621 2.909 1.00 0.00 C ATOM 121 C VAL A 301 -4.308 10.809 3.537 1.00 0.00 C ATOM 122 O VAL A 301 -4.945 11.700 4.098 1.00 0.00 O ATOM 123 CB VAL A 301 -5.236 8.518 3.977 1.00 0.00 C ATOM 124 CG1 VAL A 301 -4.926 7.156 3.396 1.00 0.00 C ATOM 125 CG2 VAL A 301 -4.402 8.790 5.221 1.00 0.00 C ATOM 126 H VAL A 301 -3.469 8.721 1.797 1.00 0.00 H ATOM 127 HA VAL A 301 -6.018 9.951 2.600 1.00 0.00 H ATOM 128 HB VAL A 301 -6.273 8.514 4.273 1.00 0.00 H ATOM 129 HG11 VAL A 301 -4.074 7.233 2.744 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.778 6.804 2.835 1.00 0.00 H ATOM 131 HG13 VAL A 301 -4.708 6.463 4.194 1.00 0.00 H ATOM 132 HG21 VAL A 301 -3.353 8.735 4.970 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.631 8.052 5.974 1.00 0.00 H ATOM 134 HG23 VAL A 301 -4.632 9.773 5.603 1.00 0.00 H ATOM 135 N CYS A 302 -2.976 10.830 3.449 1.00 0.00 N ATOM 136 CA CYS A 302 -2.214 11.922 4.053 1.00 0.00 C ATOM 137 C CYS A 302 -1.060 12.378 3.162 1.00 0.00 C ATOM 138 O CYS A 302 -0.134 13.049 3.622 1.00 0.00 O ATOM 139 CB CYS A 302 -1.712 11.520 5.450 1.00 0.00 C ATOM 140 SG CYS A 302 -0.227 10.460 5.472 1.00 0.00 S ATOM 141 H CYS A 302 -2.507 10.118 2.959 1.00 0.00 H ATOM 142 HA CYS A 302 -2.894 12.755 4.166 1.00 0.00 H ATOM 143 HB2 CYS A 302 -1.476 12.416 6.005 1.00 0.00 H ATOM 144 HB3 CYS A 302 -2.501 10.988 5.962 1.00 0.00 H ATOM 145 N ARG A 303 -1.137 12.012 1.884 1.00 0.00 N ATOM 146 CA ARG A 303 -0.130 12.390 0.886 1.00 0.00 C ATOM 147 C ARG A 303 1.296 12.302 1.427 1.00 0.00 C ATOM 148 O ARG A 303 2.153 13.107 1.060 1.00 0.00 O ATOM 149 CB ARG A 303 -0.402 13.808 0.374 1.00 0.00 C ATOM 150 CG ARG A 303 -1.503 13.887 -0.675 1.00 0.00 C ATOM 151 CD ARG A 303 -2.850 13.450 -0.118 1.00 0.00 C ATOM 152 NE ARG A 303 -3.231 14.221 1.063 1.00 0.00 N ATOM 153 CZ ARG A 303 -4.411 14.112 1.666 1.00 0.00 C ATOM 154 NH1 ARG A 303 -5.322 13.266 1.204 1.00 0.00 N ATOM 155 NH2 ARG A 303 -4.680 14.849 2.735 1.00 0.00 N ATOM 156 H ARG A 303 -1.898 11.465 1.598 1.00 0.00 H ATOM 157 HA ARG A 303 -0.223 11.704 0.058 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.687 14.430 1.209 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.506 14.200 -0.059 1.00 0.00 H ATOM 160 HG2 ARG A 303 -1.583 14.906 -1.021 1.00 0.00 H ATOM 161 HG3 ARG A 303 -1.241 13.245 -1.504 1.00 0.00 H ATOM 162 HD2 ARG A 303 -3.601 13.585 -0.881 1.00 0.00 H ATOM 163 HD3 ARG A 303 -2.792 12.405 0.148 1.00 0.00 H ATOM 164 HE ARG A 303 -2.574 14.853 1.423 1.00 0.00 H ATOM 165 HH11 ARG A 303 -5.124 12.707 0.398 1.00 0.00 H ATOM 166 HH12 ARG A 303 -6.209 13.187 1.659 1.00 0.00 H ATOM 167 HH21 ARG A 303 -3.995 15.488 3.087 1.00 0.00 H ATOM 168 HH22 ARG A 303 -5.566 14.766 3.189 1.00 0.00 H ATOM 169 N ASP A 304 1.552 11.326 2.289 1.00 0.00 N ATOM 170 CA ASP A 304 2.884 11.150 2.856 1.00 0.00 C ATOM 171 C ASP A 304 3.513 9.855 2.345 1.00 0.00 C ATOM 172 O ASP A 304 2.833 9.023 1.739 1.00 0.00 O ATOM 173 CB ASP A 304 2.821 11.153 4.384 1.00 0.00 C ATOM 174 CG ASP A 304 4.195 11.158 5.026 1.00 0.00 C ATOM 175 OD1 ASP A 304 4.781 12.253 5.164 1.00 0.00 O ATOM 176 OD2 ASP A 304 4.685 10.069 5.391 1.00 0.00 O ATOM 177 H ASP A 304 0.833 10.715 2.552 1.00 0.00 H ATOM 178 HA ASP A 304 3.494 11.980 2.529 1.00 0.00 H ATOM 179 HB2 ASP A 304 2.290 12.034 4.713 1.00 0.00 H ATOM 180 HB3 ASP A 304 2.291 10.276 4.719 1.00 0.00 H ATOM 181 N GLY A 305 4.813 9.694 2.586 1.00 0.00 N ATOM 182 CA GLY A 305 5.510 8.505 2.130 1.00 0.00 C ATOM 183 C GLY A 305 5.761 7.498 3.235 1.00 0.00 C ATOM 184 O GLY A 305 5.523 7.774 4.410 1.00 0.00 O ATOM 185 H GLY A 305 5.300 10.388 3.077 1.00 0.00 H ATOM 186 HA2 GLY A 305 4.916 8.030 1.362 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.458 8.800 1.706 1.00 0.00 H ATOM 188 N GLY A 306 6.261 6.328 2.846 1.00 0.00 N ATOM 189 CA GLY A 306 6.531 5.266 3.796 1.00 0.00 C ATOM 190 C GLY A 306 5.973 3.944 3.312 1.00 0.00 C ATOM 191 O GLY A 306 5.775 3.759 2.111 1.00 0.00 O ATOM 192 H GLY A 306 6.450 6.186 1.895 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.601 5.172 3.927 1.00 0.00 H ATOM 194 HA3 GLY A 306 6.077 5.514 4.745 1.00 0.00 H ATOM 195 N GLU A 307 5.713 3.016 4.228 1.00 0.00 N ATOM 196 CA GLU A 307 5.160 1.729 3.844 1.00 0.00 C ATOM 197 C GLU A 307 3.682 1.887 3.519 1.00 0.00 C ATOM 198 O GLU A 307 2.874 2.180 4.401 1.00 0.00 O ATOM 199 CB GLU A 307 5.348 0.711 4.972 1.00 0.00 C ATOM 200 CG GLU A 307 4.864 -0.689 4.623 1.00 0.00 C ATOM 201 CD GLU A 307 5.607 -1.292 3.445 1.00 0.00 C ATOM 202 OE1 GLU A 307 6.834 -1.494 3.557 1.00 0.00 O ATOM 203 OE2 GLU A 307 4.960 -1.560 2.410 1.00 0.00 O ATOM 204 H GLU A 307 5.892 3.200 5.175 1.00 0.00 H ATOM 205 HA GLU A 307 5.681 1.386 2.962 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.398 0.656 5.218 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.802 1.051 5.840 1.00 0.00 H ATOM 208 HG2 GLU A 307 5.004 -1.327 5.480 1.00 0.00 H ATOM 209 HG3 GLU A 307 3.815 -0.643 4.382 1.00 0.00 H ATOM 210 N LEU A 308 3.329 1.694 2.253 1.00 0.00 N ATOM 211 CA LEU A 308 1.942 1.831 1.833 1.00 0.00 C ATOM 212 C LEU A 308 1.424 0.544 1.205 1.00 0.00 C ATOM 213 O LEU A 308 2.197 -0.294 0.746 1.00 0.00 O ATOM 214 CB LEU A 308 1.779 2.981 0.834 1.00 0.00 C ATOM 215 CG LEU A 308 2.800 4.110 0.932 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.733 4.979 -0.313 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.536 4.942 2.171 1.00 0.00 C ATOM 218 H LEU A 308 4.012 1.456 1.592 1.00 0.00 H ATOM 219 HA LEU A 308 1.355 2.048 2.710 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.823 2.575 -0.163 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.800 3.414 0.983 1.00 0.00 H ATOM 222 HG LEU A 308 3.794 3.693 1.004 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.594 6.011 -0.026 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.904 4.663 -0.929 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.652 4.881 -0.872 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.495 5.223 2.190 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.151 5.831 2.146 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.772 4.364 3.051 1.00 0.00 H ATOM 229 N ILE A 309 0.104 0.407 1.192 1.00 0.00 N ATOM 230 CA ILE A 309 -0.555 -0.756 0.620 1.00 0.00 C ATOM 231 C ILE A 309 -1.367 -0.363 -0.603 1.00 0.00 C ATOM 232 O ILE A 309 -2.364 0.350 -0.502 1.00 0.00 O ATOM 233 CB ILE A 309 -1.468 -1.441 1.649 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.365 -2.482 0.980 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.306 -0.417 2.383 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.229 -3.239 1.960 1.00 0.00 C ATOM 237 H ILE A 309 -0.446 1.113 1.585 1.00 0.00 H ATOM 238 HA ILE A 309 0.208 -1.455 0.323 1.00 0.00 H ATOM 239 HB ILE A 309 -0.841 -1.935 2.375 1.00 0.00 H ATOM 240 HG12 ILE A 309 -3.016 -1.989 0.275 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.749 -3.198 0.456 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.586 -0.824 3.335 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.193 -0.197 1.808 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.734 0.483 2.526 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.602 -3.766 2.664 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.845 -3.947 1.427 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.862 -2.544 2.493 1.00 0.00 H ATOM 248 N CYS A 310 -0.936 -0.846 -1.758 1.00 0.00 N ATOM 249 CA CYS A 310 -1.599 -0.536 -3.011 1.00 0.00 C ATOM 250 C CYS A 310 -2.966 -1.205 -3.121 1.00 0.00 C ATOM 251 O CYS A 310 -3.154 -2.343 -2.693 1.00 0.00 O ATOM 252 CB CYS A 310 -0.720 -0.964 -4.180 1.00 0.00 C ATOM 253 SG CYS A 310 0.846 -0.067 -4.295 1.00 0.00 S ATOM 254 H CYS A 310 -0.147 -1.428 -1.766 1.00 0.00 H ATOM 255 HA CYS A 310 -1.734 0.531 -3.053 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.491 -2.013 -4.083 1.00 0.00 H ATOM 257 HB3 CYS A 310 -1.259 -0.803 -5.093 1.00 0.00 H ATOM 258 HG CYS A 310 1.715 -0.659 -3.489 1.00 0.00 H ATOM 259 N CYS A 311 -3.916 -0.477 -3.704 1.00 0.00 N ATOM 260 CA CYS A 311 -5.272 -0.981 -3.898 1.00 0.00 C ATOM 261 C CYS A 311 -5.389 -1.705 -5.238 1.00 0.00 C ATOM 262 O CYS A 311 -5.137 -1.122 -6.292 1.00 0.00 O ATOM 263 CB CYS A 311 -6.280 0.171 -3.836 1.00 0.00 C ATOM 264 SG CYS A 311 -7.994 -0.315 -4.228 1.00 0.00 S ATOM 265 H CYS A 311 -3.700 0.429 -4.005 1.00 0.00 H ATOM 266 HA CYS A 311 -5.485 -1.680 -3.102 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.278 0.587 -2.840 1.00 0.00 H ATOM 268 HB3 CYS A 311 -5.986 0.934 -4.542 1.00 0.00 H ATOM 269 N ASP A 312 -5.770 -2.977 -5.190 1.00 0.00 N ATOM 270 CA ASP A 312 -5.918 -3.783 -6.397 1.00 0.00 C ATOM 271 C ASP A 312 -7.057 -3.267 -7.272 1.00 0.00 C ATOM 272 O ASP A 312 -7.220 -3.701 -8.413 1.00 0.00 O ATOM 273 CB ASP A 312 -6.172 -5.245 -6.023 1.00 0.00 C ATOM 274 CG ASP A 312 -6.177 -6.161 -7.231 1.00 0.00 C ATOM 275 OD1 ASP A 312 -5.086 -6.614 -7.637 1.00 0.00 O ATOM 276 OD2 ASP A 312 -7.272 -6.425 -7.772 1.00 0.00 O ATOM 277 H ASP A 312 -5.954 -3.385 -4.320 1.00 0.00 H ATOM 278 HA ASP A 312 -4.995 -3.720 -6.953 1.00 0.00 H ATOM 279 HB2 ASP A 312 -5.400 -5.577 -5.345 1.00 0.00 H ATOM 280 HB3 ASP A 312 -7.132 -5.322 -5.533 1.00 0.00 H ATOM 281 N GLY A 313 -7.842 -2.340 -6.732 1.00 0.00 N ATOM 282 CA GLY A 313 -8.958 -1.788 -7.478 1.00 0.00 C ATOM 283 C GLY A 313 -8.609 -0.496 -8.193 1.00 0.00 C ATOM 284 O GLY A 313 -9.074 -0.252 -9.307 1.00 0.00 O ATOM 285 H GLY A 313 -7.661 -2.028 -5.822 1.00 0.00 H ATOM 286 HA2 GLY A 313 -9.280 -2.513 -8.210 1.00 0.00 H ATOM 287 HA3 GLY A 313 -9.773 -1.598 -6.794 1.00 0.00 H ATOM 288 N CYS A 314 -7.789 0.334 -7.554 1.00 0.00 N ATOM 289 CA CYS A 314 -7.387 1.610 -8.140 1.00 0.00 C ATOM 290 C CYS A 314 -5.934 1.939 -7.799 1.00 0.00 C ATOM 291 O CYS A 314 -5.388 1.429 -6.823 1.00 0.00 O ATOM 292 CB CYS A 314 -8.302 2.728 -7.645 1.00 0.00 C ATOM 293 SG CYS A 314 -8.121 3.102 -5.874 1.00 0.00 S ATOM 294 H CYS A 314 -7.446 0.084 -6.671 1.00 0.00 H ATOM 295 HA CYS A 314 -7.481 1.531 -9.213 1.00 0.00 H ATOM 296 HB2 CYS A 314 -8.083 3.631 -8.194 1.00 0.00 H ATOM 297 HB3 CYS A 314 -9.329 2.446 -7.821 1.00 0.00 H ATOM 298 N PRO A 315 -5.292 2.790 -8.625 1.00 0.00 N ATOM 299 CA PRO A 315 -3.891 3.210 -8.435 1.00 0.00 C ATOM 300 C PRO A 315 -3.670 4.056 -7.178 1.00 0.00 C ATOM 301 O PRO A 315 -3.422 5.257 -7.270 1.00 0.00 O ATOM 302 CB PRO A 315 -3.598 4.064 -9.677 1.00 0.00 C ATOM 303 CG PRO A 315 -4.668 3.724 -10.656 1.00 0.00 C ATOM 304 CD PRO A 315 -5.876 3.384 -9.838 1.00 0.00 C ATOM 305 HA PRO A 315 -3.225 2.363 -8.418 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.635 5.109 -9.406 1.00 0.00 H ATOM 307 HB3 PRO A 315 -2.619 3.821 -10.061 1.00 0.00 H ATOM 308 HG2 PRO A 315 -4.870 4.575 -11.290 1.00 0.00 H ATOM 309 HG3 PRO A 315 -4.365 2.874 -11.249 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.439 4.273 -9.600 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.497 2.669 -10.355 1.00 0.00 H ATOM 312 N ARG A 316 -3.731 3.429 -6.008 1.00 0.00 N ATOM 313 CA ARG A 316 -3.533 4.144 -4.751 1.00 0.00 C ATOM 314 C ARG A 316 -2.698 3.326 -3.775 1.00 0.00 C ATOM 315 O ARG A 316 -2.228 2.236 -4.101 1.00 0.00 O ATOM 316 CB ARG A 316 -4.873 4.481 -4.107 1.00 0.00 C ATOM 317 CG ARG A 316 -5.698 5.486 -4.889 1.00 0.00 C ATOM 318 CD ARG A 316 -6.931 5.897 -4.104 1.00 0.00 C ATOM 319 NE ARG A 316 -8.087 6.121 -4.969 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.301 6.417 -4.513 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.517 6.522 -3.209 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.301 6.609 -5.363 1.00 0.00 N ATOM 323 H ARG A 316 -3.913 2.466 -5.989 1.00 0.00 H ATOM 324 HA ARG A 316 -3.010 5.063 -4.970 1.00 0.00 H ATOM 325 HB2 ARG A 316 -5.452 3.574 -4.009 1.00 0.00 H ATOM 326 HB3 ARG A 316 -4.693 4.887 -3.122 1.00 0.00 H ATOM 327 HG2 ARG A 316 -5.094 6.361 -5.080 1.00 0.00 H ATOM 328 HG3 ARG A 316 -6.002 5.042 -5.828 1.00 0.00 H ATOM 329 HD2 ARG A 316 -7.165 5.115 -3.394 1.00 0.00 H ATOM 330 HD3 ARG A 316 -6.711 6.810 -3.571 1.00 0.00 H ATOM 331 HE ARG A 316 -7.951 6.048 -5.936 1.00 0.00 H ATOM 332 HH11 ARG A 316 -8.767 6.379 -2.564 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.431 6.746 -2.870 1.00 0.00 H ATOM 334 HH21 ARG A 316 -10.144 6.532 -6.348 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.213 6.832 -5.019 1.00 0.00 H ATOM 336 N ALA A 317 -2.528 3.866 -2.573 1.00 0.00 N ATOM 337 CA ALA A 317 -1.759 3.209 -1.525 1.00 0.00 C ATOM 338 C ALA A 317 -2.117 3.806 -0.158 1.00 0.00 C ATOM 339 O ALA A 317 -2.391 5.001 -0.059 1.00 0.00 O ATOM 340 CB ALA A 317 -0.273 3.352 -1.809 1.00 0.00 C ATOM 341 H ALA A 317 -2.936 4.738 -2.384 1.00 0.00 H ATOM 342 HA ALA A 317 -2.008 2.154 -1.541 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.087 3.155 -2.857 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.277 2.645 -1.208 1.00 0.00 H ATOM 345 HB3 ALA A 317 0.045 4.355 -1.569 1.00 0.00 H ATOM 346 N PHE A 318 -2.123 2.982 0.894 1.00 0.00 N ATOM 347 CA PHE A 318 -2.476 3.463 2.238 1.00 0.00 C ATOM 348 C PHE A 318 -1.410 3.110 3.284 1.00 0.00 C ATOM 349 O PHE A 318 -0.715 2.109 3.166 1.00 0.00 O ATOM 350 CB PHE A 318 -3.835 2.880 2.654 1.00 0.00 C ATOM 351 CG PHE A 318 -4.991 3.424 1.874 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.142 3.100 0.545 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.926 4.249 2.471 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.202 3.587 -0.184 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.995 4.745 1.747 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.133 4.412 0.416 1.00 0.00 C ATOM 357 H PHE A 318 -1.900 2.038 0.765 1.00 0.00 H ATOM 358 HA PHE A 318 -2.560 4.538 2.188 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.820 1.810 2.509 1.00 0.00 H ATOM 360 HB3 PHE A 318 -4.013 3.089 3.690 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.416 2.458 0.078 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.817 4.509 3.514 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.303 3.323 -1.220 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.718 5.390 2.224 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.966 4.795 -0.155 1.00 0.00 H ATOM 366 N HIS A 319 -1.298 3.946 4.317 1.00 0.00 N ATOM 367 CA HIS A 319 -0.317 3.730 5.387 1.00 0.00 C ATOM 368 C HIS A 319 -0.807 2.711 6.407 1.00 0.00 C ATOM 369 O HIS A 319 -0.529 2.852 7.597 1.00 0.00 O ATOM 370 CB HIS A 319 -0.040 5.035 6.126 1.00 0.00 C ATOM 371 CG HIS A 319 1.117 5.818 5.618 1.00 0.00 C ATOM 372 ND1 HIS A 319 1.000 7.137 5.257 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.414 5.486 5.440 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.181 7.590 4.878 1.00 0.00 C ATOM 375 NE2 HIS A 319 3.057 6.607 4.981 1.00 0.00 N ATOM 376 H HIS A 319 -1.888 4.727 4.362 1.00 0.00 H ATOM 377 HA HIS A 319 0.598 3.375 4.941 1.00 0.00 H ATOM 378 HB2 HIS A 319 -0.904 5.662 6.042 1.00 0.00 H ATOM 379 HB3 HIS A 319 0.134 4.821 7.167 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.856 4.516 5.608 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.394 8.591 4.540 1.00 0.00 H ATOM 382 HE2 HIS A 319 3.975 6.634 4.638 1.00 0.00 H ATOM 383 N LEU A 320 -1.536 1.698 5.951 1.00 0.00 N ATOM 384 CA LEU A 320 -2.055 0.671 6.853 1.00 0.00 C ATOM 385 C LEU A 320 -3.047 1.275 7.835 1.00 0.00 C ATOM 386 O LEU A 320 -4.259 1.140 7.678 1.00 0.00 O ATOM 387 CB LEU A 320 -0.915 0.014 7.625 1.00 0.00 C ATOM 388 CG LEU A 320 0.165 -0.671 6.781 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.620 -1.939 7.456 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.339 -0.976 5.382 1.00 0.00 C ATOM 391 H LEU A 320 -1.731 1.638 4.997 1.00 0.00 H ATOM 392 HA LEU A 320 -2.552 -0.085 6.261 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.439 0.770 8.217 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.343 -0.714 8.288 1.00 0.00 H ATOM 395 HG LEU A 320 1.014 -0.024 6.700 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.226 -2.594 7.553 1.00 0.00 H ATOM 397 HD12 LEU A 320 1.016 -1.705 8.433 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.383 -2.414 6.857 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.223 -1.589 5.456 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.423 -1.506 4.830 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.579 -0.055 4.871 1.00 0.00 H ATOM 402 N ALA A 321 -2.513 1.937 8.855 1.00 0.00 N ATOM 403 CA ALA A 321 -3.328 2.581 9.870 1.00 0.00 C ATOM 404 C ALA A 321 -4.012 3.822 9.313 1.00 0.00 C ATOM 405 O ALA A 321 -4.960 4.339 9.904 1.00 0.00 O ATOM 406 CB ALA A 321 -2.470 2.933 11.071 1.00 0.00 C ATOM 407 H ALA A 321 -1.539 1.987 8.928 1.00 0.00 H ATOM 408 HA ALA A 321 -4.083 1.876 10.189 1.00 0.00 H ATOM 409 HB1 ALA A 321 -1.774 2.128 11.258 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.100 3.072 11.938 1.00 0.00 H ATOM 411 HB3 ALA A 321 -1.925 3.843 10.871 1.00 0.00 H ATOM 412 N CYS A 322 -3.523 4.300 8.168 1.00 0.00 N ATOM 413 CA CYS A 322 -4.112 5.480 7.525 1.00 0.00 C ATOM 414 C CYS A 322 -5.460 5.116 6.921 1.00 0.00 C ATOM 415 O CYS A 322 -6.170 5.963 6.379 1.00 0.00 O ATOM 416 CB CYS A 322 -3.190 6.041 6.437 1.00 0.00 C ATOM 417 SG CYS A 322 -2.113 7.418 6.994 1.00 0.00 S ATOM 418 H CYS A 322 -2.759 3.840 7.743 1.00 0.00 H ATOM 419 HA CYS A 322 -4.262 6.233 8.286 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.555 5.247 6.081 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.793 6.403 5.614 1.00 0.00 H ATOM 422 N LEU A 323 -5.793 3.838 7.027 1.00 0.00 N ATOM 423 CA LEU A 323 -7.045 3.305 6.506 1.00 0.00 C ATOM 424 C LEU A 323 -8.167 3.466 7.517 1.00 0.00 C ATOM 425 O LEU A 323 -7.905 3.638 8.707 1.00 0.00 O ATOM 426 CB LEU A 323 -6.875 1.817 6.212 1.00 0.00 C ATOM 427 CG LEU A 323 -6.334 1.476 4.844 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.716 0.088 4.859 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.453 1.570 3.830 1.00 0.00 C ATOM 430 H LEU A 323 -5.172 3.225 7.475 1.00 0.00 H ATOM 431 HA LEU A 323 -7.295 3.828 5.596 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.203 1.400 6.941 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.834 1.340 6.321 1.00 0.00 H ATOM 434 HG LEU A 323 -5.568 2.185 4.572 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.053 -0.008 5.714 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.156 -0.065 3.949 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.499 -0.653 4.927 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.129 2.181 3.013 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.321 2.017 4.291 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.702 0.585 3.471 1.00 0.00 H ATOM 441 N SER A 324 -9.419 3.423 7.054 1.00 0.00 N ATOM 442 CA SER A 324 -10.533 3.500 7.988 1.00 0.00 C ATOM 443 C SER A 324 -10.318 2.384 9.004 1.00 0.00 C ATOM 444 O SER A 324 -10.323 2.626 10.211 1.00 0.00 O ATOM 445 CB SER A 324 -11.894 3.395 7.283 1.00 0.00 C ATOM 446 OG SER A 324 -12.032 4.395 6.289 1.00 0.00 O ATOM 447 H SER A 324 -9.585 3.334 6.089 1.00 0.00 H ATOM 448 HA SER A 324 -10.466 4.447 8.502 1.00 0.00 H ATOM 449 HB2 SER A 324 -11.987 2.429 6.816 1.00 0.00 H ATOM 450 HB3 SER A 324 -12.680 3.518 8.010 1.00 0.00 H ATOM 451 HG SER A 324 -11.549 4.135 5.503 1.00 0.00 H ATOM 452 N PRO A 325 -10.119 1.132 8.524 1.00 0.00 N ATOM 453 CA PRO A 325 -9.786 0.006 9.359 1.00 0.00 C ATOM 454 C PRO A 325 -8.296 -0.285 9.198 1.00 0.00 C ATOM 455 O PRO A 325 -7.828 -0.517 8.083 1.00 0.00 O ATOM 456 CB PRO A 325 -10.635 -1.103 8.761 1.00 0.00 C ATOM 457 CG PRO A 325 -10.815 -0.732 7.313 1.00 0.00 C ATOM 458 CD PRO A 325 -10.261 0.666 7.136 1.00 0.00 C ATOM 459 HA PRO A 325 -10.038 0.170 10.396 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.125 -2.050 8.869 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.577 -1.133 9.281 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.272 -1.427 6.690 1.00 0.00 H ATOM 463 HG3 PRO A 325 -11.865 -0.751 7.062 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.305 0.631 6.637 1.00 0.00 H ATOM 465 HD3 PRO A 325 -10.953 1.279 6.585 1.00 0.00 H ATOM 466 N PRO A 326 -7.526 -0.289 10.287 1.00 0.00 N ATOM 467 CA PRO A 326 -6.086 -0.480 10.203 1.00 0.00 C ATOM 468 C PRO A 326 -5.666 -1.923 10.016 1.00 0.00 C ATOM 469 O PRO A 326 -6.206 -2.842 10.631 1.00 0.00 O ATOM 470 CB PRO A 326 -5.597 0.079 11.518 1.00 0.00 C ATOM 471 CG PRO A 326 -6.695 -0.223 12.473 1.00 0.00 C ATOM 472 CD PRO A 326 -7.982 -0.164 11.679 1.00 0.00 C ATOM 473 HA PRO A 326 -5.667 0.103 9.402 1.00 0.00 H ATOM 474 HB2 PRO A 326 -4.675 -0.407 11.795 1.00 0.00 H ATOM 475 HB3 PRO A 326 -5.438 1.142 11.414 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.551 -1.213 12.873 1.00 0.00 H ATOM 477 HG3 PRO A 326 -6.706 0.510 13.265 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.625 -0.990 11.946 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.494 0.774 11.833 1.00 0.00 H ATOM 480 N LEU A 327 -4.685 -2.087 9.145 1.00 0.00 N ATOM 481 CA LEU A 327 -4.142 -3.385 8.810 1.00 0.00 C ATOM 482 C LEU A 327 -3.086 -3.831 9.805 1.00 0.00 C ATOM 483 O LEU A 327 -1.889 -3.688 9.554 1.00 0.00 O ATOM 484 CB LEU A 327 -3.544 -3.326 7.415 1.00 0.00 C ATOM 485 CG LEU A 327 -4.454 -2.697 6.379 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.732 -2.524 5.068 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.688 -3.547 6.202 1.00 0.00 C ATOM 488 H LEU A 327 -4.319 -1.299 8.705 1.00 0.00 H ATOM 489 HA LEU A 327 -4.950 -4.098 8.805 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.640 -2.754 7.459 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.308 -4.330 7.097 1.00 0.00 H ATOM 492 HG LEU A 327 -4.765 -1.723 6.722 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.377 -2.001 4.387 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.481 -3.493 4.660 1.00 0.00 H ATOM 495 HD13 LEU A 327 -2.832 -1.953 5.224 1.00 0.00 H ATOM 496 HD21 LEU A 327 -5.959 -3.956 7.158 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.480 -4.347 5.507 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.496 -2.938 5.824 1.00 0.00 H ATOM 499 N ARG A 328 -3.532 -4.357 10.940 1.00 0.00 N ATOM 500 CA ARG A 328 -2.613 -4.868 11.951 1.00 0.00 C ATOM 501 C ARG A 328 -1.625 -5.802 11.277 1.00 0.00 C ATOM 502 O ARG A 328 -0.523 -6.049 11.768 1.00 0.00 O ATOM 503 CB ARG A 328 -3.384 -5.630 13.026 1.00 0.00 C ATOM 504 CG ARG A 328 -3.984 -4.753 14.114 1.00 0.00 C ATOM 505 CD ARG A 328 -4.790 -3.592 13.547 1.00 0.00 C ATOM 506 NE ARG A 328 -5.415 -2.798 14.603 1.00 0.00 N ATOM 507 CZ ARG A 328 -4.995 -1.589 14.967 1.00 0.00 C ATOM 508 NH1 ARG A 328 -3.954 -1.034 14.361 1.00 0.00 N ATOM 509 NH2 ARG A 328 -5.617 -0.934 15.937 1.00 0.00 N ATOM 510 H ARG A 328 -4.497 -4.397 11.102 1.00 0.00 H ATOM 511 HA ARG A 328 -2.086 -4.038 12.396 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.182 -6.176 12.546 1.00 0.00 H ATOM 513 HB3 ARG A 328 -2.713 -6.332 13.496 1.00 0.00 H ATOM 514 HG2 ARG A 328 -4.633 -5.358 14.728 1.00 0.00 H ATOM 515 HG3 ARG A 328 -3.180 -4.362 14.719 1.00 0.00 H ATOM 516 HD2 ARG A 328 -4.130 -2.956 12.976 1.00 0.00 H ATOM 517 HD3 ARG A 328 -5.560 -3.987 12.901 1.00 0.00 H ATOM 518 HE ARG A 328 -6.187 -3.186 15.064 1.00 0.00 H ATOM 519 HH11 ARG A 328 -3.481 -1.523 13.628 1.00 0.00 H ATOM 520 HH12 ARG A 328 -3.640 -0.124 14.637 1.00 0.00 H ATOM 521 HH21 ARG A 328 -6.403 -1.348 16.396 1.00 0.00 H ATOM 522 HH22 ARG A 328 -5.300 -0.026 16.211 1.00 0.00 H ATOM 523 N GLU A 329 -2.061 -6.310 10.134 1.00 0.00 N ATOM 524 CA GLU A 329 -1.271 -7.212 9.317 1.00 0.00 C ATOM 525 C GLU A 329 -1.804 -7.200 7.890 1.00 0.00 C ATOM 526 O GLU A 329 -2.974 -7.495 7.648 1.00 0.00 O ATOM 527 CB GLU A 329 -1.294 -8.630 9.891 1.00 0.00 C ATOM 528 CG GLU A 329 -2.689 -9.120 10.233 1.00 0.00 C ATOM 529 CD GLU A 329 -2.682 -10.483 10.898 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.741 -11.498 10.172 1.00 0.00 O ATOM 531 OE2 GLU A 329 -2.617 -10.536 12.144 1.00 0.00 O ATOM 532 H GLU A 329 -2.959 -6.055 9.825 1.00 0.00 H ATOM 533 HA GLU A 329 -0.256 -6.843 9.310 1.00 0.00 H ATOM 534 HB2 GLU A 329 -0.864 -9.307 9.168 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.697 -8.651 10.790 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.146 -8.410 10.905 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.269 -9.181 9.324 1.00 0.00 H ATOM 538 N ILE A 330 -0.931 -6.845 6.959 1.00 0.00 N ATOM 539 CA ILE A 330 -1.281 -6.742 5.554 1.00 0.00 C ATOM 540 C ILE A 330 -2.155 -7.892 5.046 1.00 0.00 C ATOM 541 O ILE A 330 -1.930 -9.057 5.376 1.00 0.00 O ATOM 542 CB ILE A 330 -0.008 -6.651 4.714 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.713 -5.354 5.072 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.324 -6.727 3.226 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.017 -4.111 4.647 1.00 0.00 C ATOM 546 H ILE A 330 -0.008 -6.639 7.224 1.00 0.00 H ATOM 547 HA ILE A 330 -1.816 -5.814 5.427 1.00 0.00 H ATOM 548 HB ILE A 330 0.627 -7.487 4.967 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.818 -5.296 6.135 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.678 -5.352 4.620 1.00 0.00 H ATOM 551 HG21 ILE A 330 -0.942 -5.884 2.944 1.00 0.00 H ATOM 552 HG22 ILE A 330 -0.855 -7.644 3.016 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.595 -6.704 2.660 1.00 0.00 H ATOM 554 HD11 ILE A 330 -0.979 -4.384 4.256 1.00 0.00 H ATOM 555 HD12 ILE A 330 0.554 -3.596 3.891 1.00 0.00 H ATOM 556 HD13 ILE A 330 -0.148 -3.465 5.501 1.00 0.00 H ATOM 557 N PRO A 331 -3.170 -7.551 4.225 1.00 0.00 N ATOM 558 CA PRO A 331 -4.099 -8.521 3.628 1.00 0.00 C ATOM 559 C PRO A 331 -3.380 -9.659 2.911 1.00 0.00 C ATOM 560 O PRO A 331 -2.254 -9.491 2.433 1.00 0.00 O ATOM 561 CB PRO A 331 -4.880 -7.684 2.621 1.00 0.00 C ATOM 562 CG PRO A 331 -4.828 -6.304 3.167 1.00 0.00 C ATOM 563 CD PRO A 331 -3.499 -6.171 3.829 1.00 0.00 C ATOM 564 HA PRO A 331 -4.781 -8.922 4.361 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.408 -7.747 1.653 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.894 -8.043 2.557 1.00 0.00 H ATOM 567 HG2 PRO A 331 -4.909 -5.592 2.364 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.621 -6.158 3.885 1.00 0.00 H ATOM 569 HD2 PRO A 331 -2.771 -5.783 3.133 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.573 -5.529 4.695 1.00 0.00 H ATOM 571 N SER A 332 -4.051 -10.805 2.812 1.00 0.00 N ATOM 572 CA SER A 332 -3.477 -11.984 2.168 1.00 0.00 C ATOM 573 C SER A 332 -2.967 -11.673 0.762 1.00 0.00 C ATOM 574 O SER A 332 -1.790 -11.362 0.575 1.00 0.00 O ATOM 575 CB SER A 332 -4.505 -13.107 2.113 1.00 0.00 C ATOM 576 OG SER A 332 -5.198 -13.228 3.343 1.00 0.00 O ATOM 577 H SER A 332 -4.960 -10.856 3.178 1.00 0.00 H ATOM 578 HA SER A 332 -2.646 -12.316 2.768 1.00 0.00 H ATOM 579 HB2 SER A 332 -5.219 -12.909 1.327 1.00 0.00 H ATOM 580 HB3 SER A 332 -3.994 -14.035 1.912 1.00 0.00 H ATOM 581 HG SER A 332 -5.945 -12.625 3.349 1.00 0.00 H ATOM 582 N GLY A 333 -3.857 -11.760 -0.225 1.00 0.00 N ATOM 583 CA GLY A 333 -3.470 -11.493 -1.600 1.00 0.00 C ATOM 584 C GLY A 333 -3.915 -10.125 -2.076 1.00 0.00 C ATOM 585 O GLY A 333 -3.216 -9.133 -1.866 1.00 0.00 O ATOM 586 H GLY A 333 -4.782 -12.008 -0.019 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.394 -11.556 -1.678 1.00 0.00 H ATOM 588 HA3 GLY A 333 -3.910 -12.245 -2.238 1.00 0.00 H ATOM 589 N THR A 334 -5.076 -10.076 -2.727 1.00 0.00 N ATOM 590 CA THR A 334 -5.623 -8.821 -3.233 1.00 0.00 C ATOM 591 C THR A 334 -6.184 -7.979 -2.095 1.00 0.00 C ATOM 592 O THR A 334 -6.294 -8.452 -0.963 1.00 0.00 O ATOM 593 CB THR A 334 -6.733 -9.066 -4.272 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.792 -9.833 -3.687 1.00 0.00 O ATOM 595 CG2 THR A 334 -6.185 -9.797 -5.489 1.00 0.00 C ATOM 596 H THR A 334 -5.578 -10.905 -2.869 1.00 0.00 H ATOM 597 HA THR A 334 -4.822 -8.276 -3.711 1.00 0.00 H ATOM 598 HB THR A 334 -7.125 -8.111 -4.592 1.00 0.00 H ATOM 599 HG1 THR A 334 -8.158 -9.355 -2.939 1.00 0.00 H ATOM 600 HG21 THR A 334 -5.440 -9.183 -5.972 1.00 0.00 H ATOM 601 HG22 THR A 334 -6.989 -9.998 -6.181 1.00 0.00 H ATOM 602 HG23 THR A 334 -5.736 -10.729 -5.177 1.00 0.00 H ATOM 603 N TRP A 335 -6.545 -6.733 -2.397 1.00 0.00 N ATOM 604 CA TRP A 335 -7.084 -5.833 -1.382 1.00 0.00 C ATOM 605 C TRP A 335 -7.530 -4.501 -1.985 1.00 0.00 C ATOM 606 O TRP A 335 -6.763 -3.837 -2.681 1.00 0.00 O ATOM 607 CB TRP A 335 -6.033 -5.592 -0.296 1.00 0.00 C ATOM 608 CG TRP A 335 -6.402 -4.513 0.670 1.00 0.00 C ATOM 609 CD1 TRP A 335 -7.053 -4.668 1.858 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.139 -3.113 0.531 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.206 -3.453 2.473 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.656 -2.482 1.676 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.517 -2.329 -0.448 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.570 -1.111 1.869 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.434 -0.964 -0.253 1.00 0.00 C ATOM 616 CH2 TRP A 335 -5.959 -0.368 0.899 1.00 0.00 C ATOM 617 H TRP A 335 -6.447 -6.414 -3.318 1.00 0.00 H ATOM 618 HA TRP A 335 -7.939 -6.315 -0.934 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.894 -6.504 0.265 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.095 -5.318 -0.761 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.382 -5.624 2.253 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.639 -3.303 3.337 1.00 0.00 H ATOM 623 HE3 TRP A 335 -5.105 -2.772 -1.344 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -6.968 -0.637 2.747 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -4.958 -0.343 -0.997 1.00 0.00 H ATOM 626 HH2 TRP A 335 -5.873 0.701 1.010 1.00 0.00 H ATOM 627 N ARG A 336 -8.777 -4.118 -1.715 1.00 0.00 N ATOM 628 CA ARG A 336 -9.326 -2.862 -2.211 1.00 0.00 C ATOM 629 C ARG A 336 -9.203 -1.755 -1.173 1.00 0.00 C ATOM 630 O ARG A 336 -8.679 -1.963 -0.089 1.00 0.00 O ATOM 631 CB ARG A 336 -10.792 -3.043 -2.551 1.00 0.00 C ATOM 632 CG ARG A 336 -11.054 -4.186 -3.504 1.00 0.00 C ATOM 633 CD ARG A 336 -12.465 -4.111 -4.029 1.00 0.00 C ATOM 634 NE ARG A 336 -12.784 -5.220 -4.924 1.00 0.00 N ATOM 635 CZ ARG A 336 -12.860 -5.104 -6.246 1.00 0.00 C ATOM 636 NH1 ARG A 336 -12.637 -3.933 -6.827 1.00 0.00 N ATOM 637 NH2 ARG A 336 -13.157 -6.161 -6.989 1.00 0.00 N ATOM 638 H ARG A 336 -9.356 -4.707 -1.190 1.00 0.00 H ATOM 639 HA ARG A 336 -8.784 -2.579 -3.100 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.339 -3.231 -1.639 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.164 -2.133 -2.998 1.00 0.00 H ATOM 642 HG2 ARG A 336 -10.363 -4.125 -4.332 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.920 -5.122 -2.982 1.00 0.00 H ATOM 644 HD2 ARG A 336 -13.143 -4.120 -3.191 1.00 0.00 H ATOM 645 HD3 ARG A 336 -12.574 -3.184 -4.560 1.00 0.00 H ATOM 646 HE ARG A 336 -12.951 -6.096 -4.517 1.00 0.00 H ATOM 647 HH11 ARG A 336 -12.412 -3.133 -6.271 1.00 0.00 H ATOM 648 HH12 ARG A 336 -12.695 -3.849 -7.823 1.00 0.00 H ATOM 649 HH21 ARG A 336 -13.325 -7.045 -6.556 1.00 0.00 H ATOM 650 HH22 ARG A 336 -13.214 -6.073 -7.983 1.00 0.00 H ATOM 651 N CYS A 337 -9.728 -0.585 -1.505 1.00 0.00 N ATOM 652 CA CYS A 337 -9.682 0.556 -0.595 1.00 0.00 C ATOM 653 C CYS A 337 -11.096 0.983 -0.234 1.00 0.00 C ATOM 654 O CYS A 337 -12.031 0.671 -0.959 1.00 0.00 O ATOM 655 CB CYS A 337 -8.935 1.725 -1.230 1.00 0.00 C ATOM 656 SG CYS A 337 -9.851 2.541 -2.572 1.00 0.00 S ATOM 657 H CYS A 337 -10.176 -0.493 -2.373 1.00 0.00 H ATOM 658 HA CYS A 337 -9.165 0.248 0.305 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.730 2.467 -0.473 1.00 0.00 H ATOM 660 HB3 CYS A 337 -8.000 1.368 -1.639 1.00 0.00 H ATOM 661 N SER A 338 -11.241 1.708 0.874 1.00 0.00 N ATOM 662 CA SER A 338 -12.555 2.161 1.341 1.00 0.00 C ATOM 663 C SER A 338 -13.508 2.486 0.187 1.00 0.00 C ATOM 664 O SER A 338 -14.691 2.151 0.240 1.00 0.00 O ATOM 665 CB SER A 338 -12.406 3.384 2.242 1.00 0.00 C ATOM 666 OG SER A 338 -11.488 3.136 3.292 1.00 0.00 O ATOM 667 H SER A 338 -10.443 1.945 1.395 1.00 0.00 H ATOM 668 HA SER A 338 -12.986 1.359 1.921 1.00 0.00 H ATOM 669 HB2 SER A 338 -12.051 4.220 1.658 1.00 0.00 H ATOM 670 HB3 SER A 338 -13.367 3.625 2.671 1.00 0.00 H ATOM 671 HG SER A 338 -11.962 3.068 4.124 1.00 0.00 H ATOM 672 N SER A 339 -12.993 3.139 -0.852 1.00 0.00 N ATOM 673 CA SER A 339 -13.804 3.505 -2.009 1.00 0.00 C ATOM 674 C SER A 339 -14.237 2.276 -2.810 1.00 0.00 C ATOM 675 O SER A 339 -15.431 1.978 -2.923 1.00 0.00 O ATOM 676 CB SER A 339 -13.020 4.458 -2.896 1.00 0.00 C ATOM 677 OG SER A 339 -13.776 4.846 -4.029 1.00 0.00 O ATOM 678 H SER A 339 -12.046 3.391 -0.838 1.00 0.00 H ATOM 679 HA SER A 339 -14.678 4.018 -1.648 1.00 0.00 H ATOM 680 HB2 SER A 339 -12.778 5.335 -2.322 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.110 3.979 -3.227 1.00 0.00 H ATOM 682 HG SER A 339 -13.743 4.150 -4.691 1.00 0.00 H ATOM 683 N CYS A 340 -13.260 1.558 -3.356 1.00 0.00 N ATOM 684 CA CYS A 340 -13.527 0.372 -4.148 1.00 0.00 C ATOM 685 C CYS A 340 -14.262 -0.662 -3.308 1.00 0.00 C ATOM 686 O CYS A 340 -14.802 -1.641 -3.823 1.00 0.00 O ATOM 687 CB CYS A 340 -12.215 -0.207 -4.678 1.00 0.00 C ATOM 688 SG CYS A 340 -11.248 0.950 -5.707 1.00 0.00 S ATOM 689 H CYS A 340 -12.336 1.819 -3.205 1.00 0.00 H ATOM 690 HA CYS A 340 -14.149 0.662 -4.978 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.596 -0.498 -3.843 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.432 -1.074 -5.277 1.00 0.00 H ATOM 693 N LEU A 341 -14.264 -0.423 -2.006 1.00 0.00 N ATOM 694 CA LEU A 341 -14.909 -1.294 -1.046 1.00 0.00 C ATOM 695 C LEU A 341 -16.413 -1.088 -1.032 1.00 0.00 C ATOM 696 O LEU A 341 -17.181 -2.031 -1.209 1.00 0.00 O ATOM 697 CB LEU A 341 -14.317 -1.038 0.328 1.00 0.00 C ATOM 698 CG LEU A 341 -12.952 -1.677 0.550 1.00 0.00 C ATOM 699 CD1 LEU A 341 -12.366 -1.267 1.884 1.00 0.00 C ATOM 700 CD2 LEU A 341 -13.067 -3.179 0.444 1.00 0.00 C ATOM 701 H LEU A 341 -13.803 0.377 -1.675 1.00 0.00 H ATOM 702 HA LEU A 341 -14.706 -2.308 -1.325 1.00 0.00 H ATOM 703 HB2 LEU A 341 -14.219 0.024 0.463 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.993 -1.418 1.062 1.00 0.00 H ATOM 705 HG LEU A 341 -12.277 -1.340 -0.219 1.00 0.00 H ATOM 706 HD11 LEU A 341 -11.609 -0.518 1.712 1.00 0.00 H ATOM 707 HD12 LEU A 341 -11.923 -2.126 2.365 1.00 0.00 H ATOM 708 HD13 LEU A 341 -13.143 -0.858 2.512 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.656 -3.422 -0.427 1.00 0.00 H ATOM 710 HD22 LEU A 341 -13.545 -3.571 1.329 1.00 0.00 H ATOM 711 HD23 LEU A 341 -12.084 -3.606 0.343 1.00 0.00 H ATOM 803 N ALA B 1 -1.189 -7.663 -0.305 1.00 0.00 N ATOM 804 CA ALA B 1 -2.081 -6.599 -0.837 1.00 0.00 C ATOM 805 C ALA B 1 -1.312 -5.567 -1.663 1.00 0.00 C ATOM 806 O ALA B 1 -1.660 -4.386 -1.674 1.00 0.00 O ATOM 807 CB ALA B 1 -2.834 -5.927 0.296 1.00 0.00 C ATOM 808 H1 ALA B 1 -1.636 -8.130 0.513 1.00 0.00 H ATOM 809 H2 ALA B 1 -0.280 -7.255 -0.007 1.00 0.00 H ATOM 810 H3 ALA B 1 -1.014 -8.378 -1.042 1.00 0.00 H ATOM 811 HA ALA B 1 -2.811 -7.070 -1.478 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.138 -5.498 1.001 1.00 0.00 H ATOM 813 HB2 ALA B 1 -3.447 -6.657 0.800 1.00 0.00 H ATOM 814 HB3 ALA B 1 -3.463 -5.147 -0.105 1.00 0.00 H ATOM 815 N ARG B 2 -0.270 -6.023 -2.353 1.00 0.00 N ATOM 816 CA ARG B 2 0.545 -5.152 -3.203 1.00 0.00 C ATOM 817 C ARG B 2 1.096 -3.952 -2.437 1.00 0.00 C ATOM 818 O ARG B 2 1.233 -2.866 -2.997 1.00 0.00 O ATOM 819 CB ARG B 2 -0.278 -4.659 -4.400 1.00 0.00 C ATOM 820 CG ARG B 2 -1.142 -5.741 -5.028 1.00 0.00 C ATOM 821 CD ARG B 2 -1.890 -5.224 -6.246 1.00 0.00 C ATOM 822 NE ARG B 2 -0.985 -4.897 -7.345 1.00 0.00 N ATOM 823 CZ ARG B 2 -1.214 -5.229 -8.613 1.00 0.00 C ATOM 824 NH1 ARG B 2 -2.314 -5.894 -8.939 1.00 0.00 N ATOM 825 NH2 ARG B 2 -0.343 -4.895 -9.554 1.00 0.00 N ATOM 826 H ARG B 2 -0.038 -6.974 -2.288 1.00 0.00 H ATOM 827 HA ARG B 2 1.374 -5.737 -3.570 1.00 0.00 H ATOM 828 HB2 ARG B 2 -0.920 -3.849 -4.079 1.00 0.00 H ATOM 829 HB3 ARG B 2 0.399 -4.287 -5.156 1.00 0.00 H ATOM 830 HG2 ARG B 2 -0.510 -6.564 -5.328 1.00 0.00 H ATOM 831 HG3 ARG B 2 -1.859 -6.084 -4.295 1.00 0.00 H ATOM 832 HD2 ARG B 2 -2.581 -5.984 -6.577 1.00 0.00 H ATOM 833 HD3 ARG B 2 -2.438 -4.336 -5.966 1.00 0.00 H ATOM 834 HE ARG B 2 -0.166 -4.404 -7.128 1.00 0.00 H ATOM 835 HH11 ARG B 2 -2.975 -6.148 -8.231 1.00 0.00 H ATOM 836 HH12 ARG B 2 -2.483 -6.143 -9.892 1.00 0.00 H ATOM 837 HH21 ARG B 2 0.488 -4.393 -9.312 1.00 0.00 H ATOM 838 HH22 ARG B 2 -0.516 -5.146 -10.507 1.00 0.00 H ATOM 839 N THR B 3 1.422 -4.143 -1.163 1.00 0.00 N ATOM 840 CA THR B 3 1.955 -3.049 -0.359 1.00 0.00 C ATOM 841 C THR B 3 3.422 -2.795 -0.691 1.00 0.00 C ATOM 842 O THR B 3 4.282 -3.647 -0.466 1.00 0.00 O ATOM 843 CB THR B 3 1.798 -3.309 1.155 1.00 0.00 C ATOM 844 OG1 THR B 3 2.898 -4.086 1.644 1.00 0.00 O ATOM 845 CG2 THR B 3 0.496 -4.037 1.439 1.00 0.00 C ATOM 846 H THR B 3 1.306 -5.029 -0.760 1.00 0.00 H ATOM 847 HA THR B 3 1.392 -2.162 -0.607 1.00 0.00 H ATOM 848 HB THR B 3 1.774 -2.357 1.672 1.00 0.00 H ATOM 849 HG1 THR B 3 3.614 -3.499 1.901 1.00 0.00 H ATOM 850 HG21 THR B 3 -0.032 -3.533 2.247 1.00 0.00 H ATOM 851 HG22 THR B 3 0.712 -5.054 1.726 1.00 0.00 H ATOM 852 HG23 THR B 3 -0.119 -4.035 0.552 1.00 0.00 H ATOM 853 N LYS B 4 3.693 -1.613 -1.238 1.00 0.00 N ATOM 854 CA LYS B 4 5.048 -1.232 -1.622 1.00 0.00 C ATOM 855 C LYS B 4 5.535 -0.040 -0.801 1.00 0.00 C ATOM 856 O LYS B 4 4.783 0.901 -0.549 1.00 0.00 O ATOM 857 CB LYS B 4 5.087 -0.886 -3.113 1.00 0.00 C ATOM 858 CG LYS B 4 6.436 -0.376 -3.595 1.00 0.00 C ATOM 859 CD LYS B 4 6.280 0.867 -4.457 1.00 0.00 C ATOM 860 CE LYS B 4 7.621 1.369 -4.967 1.00 0.00 C ATOM 861 NZ LYS B 4 7.501 2.702 -5.623 1.00 0.00 N ATOM 862 H LYS B 4 2.961 -0.979 -1.387 1.00 0.00 H ATOM 863 HA LYS B 4 5.697 -2.073 -1.438 1.00 0.00 H ATOM 864 HB2 LYS B 4 4.838 -1.770 -3.681 1.00 0.00 H ATOM 865 HB3 LYS B 4 4.348 -0.123 -3.312 1.00 0.00 H ATOM 866 HG2 LYS B 4 7.048 -0.135 -2.739 1.00 0.00 H ATOM 867 HG3 LYS B 4 6.915 -1.150 -4.178 1.00 0.00 H ATOM 868 HD2 LYS B 4 5.652 0.628 -5.302 1.00 0.00 H ATOM 869 HD3 LYS B 4 5.814 1.644 -3.869 1.00 0.00 H ATOM 870 HE2 LYS B 4 8.302 1.449 -4.133 1.00 0.00 H ATOM 871 HE3 LYS B 4 8.008 0.659 -5.682 1.00 0.00 H ATOM 872 HZ1 LYS B 4 6.774 2.671 -6.367 1.00 0.00 H ATOM 873 HZ2 LYS B 4 8.408 2.972 -6.052 1.00 0.00 H ATOM 874 HZ3 LYS B 4 7.234 3.422 -4.921 1.00 0.00 H ATOM 875 N GLN B 5 6.798 -0.090 -0.388 1.00 0.00 N ATOM 876 CA GLN B 5 7.390 0.987 0.396 1.00 0.00 C ATOM 877 C GLN B 5 7.899 2.097 -0.518 1.00 0.00 C ATOM 878 O GLN B 5 8.404 1.832 -1.609 1.00 0.00 O ATOM 879 CB GLN B 5 8.539 0.450 1.254 1.00 0.00 C ATOM 880 CG GLN B 5 9.180 1.505 2.143 1.00 0.00 C ATOM 881 CD GLN B 5 10.384 0.980 2.903 1.00 0.00 C ATOM 882 OE1 GLN B 5 11.322 1.724 3.191 1.00 0.00 O ATOM 883 NE2 GLN B 5 10.363 -0.306 3.234 1.00 0.00 N ATOM 884 H GLN B 5 7.345 -0.871 -0.616 1.00 0.00 H ATOM 885 HA GLN B 5 6.624 1.389 1.042 1.00 0.00 H ATOM 886 HB2 GLN B 5 8.161 -0.340 1.886 1.00 0.00 H ATOM 887 HB3 GLN B 5 9.300 0.046 0.604 1.00 0.00 H ATOM 888 HG2 GLN B 5 9.496 2.333 1.526 1.00 0.00 H ATOM 889 HG3 GLN B 5 8.445 1.850 2.856 1.00 0.00 H ATOM 890 HE21 GLN B 5 9.582 -0.838 2.974 1.00 0.00 H ATOM 891 HE22 GLN B 5 11.129 -0.670 3.723 1.00 0.00 H ATOM 892 N THR B 6 7.765 3.342 -0.069 1.00 0.00 N ATOM 893 CA THR B 6 8.205 4.487 -0.856 1.00 0.00 C ATOM 894 C THR B 6 8.974 5.488 0.002 1.00 0.00 C ATOM 895 O THR B 6 8.686 5.658 1.187 1.00 0.00 O ATOM 896 CB THR B 6 7.010 5.202 -1.516 1.00 0.00 C ATOM 897 OG1 THR B 6 7.477 6.275 -2.342 1.00 0.00 O ATOM 898 CG2 THR B 6 6.055 5.743 -0.462 1.00 0.00 C ATOM 899 H THR B 6 7.362 3.492 0.812 1.00 0.00 H ATOM 900 HA THR B 6 8.857 4.123 -1.637 1.00 0.00 H ATOM 901 HB THR B 6 6.479 4.489 -2.130 1.00 0.00 H ATOM 902 HG1 THR B 6 7.964 6.904 -1.805 1.00 0.00 H ATOM 903 HG21 THR B 6 5.110 5.991 -0.922 1.00 0.00 H ATOM 904 HG22 THR B 6 6.480 6.630 -0.014 1.00 0.00 H ATOM 905 HG23 THR B 6 5.900 4.995 0.300 1.00 0.00 H