ATOM 43 N ASN A 295 1.327 1.402 -8.725 1.00 0.00 N ATOM 44 CA ASN A 295 0.300 2.421 -8.531 1.00 0.00 C ATOM 45 C ASN A 295 0.928 3.721 -8.046 1.00 0.00 C ATOM 46 O ASN A 295 2.137 3.922 -8.173 1.00 0.00 O ATOM 47 CB ASN A 295 -0.742 1.936 -7.519 1.00 0.00 C ATOM 48 CG ASN A 295 -1.717 0.947 -8.127 1.00 0.00 C ATOM 49 OD1 ASN A 295 -2.046 1.029 -9.309 1.00 0.00 O ATOM 50 ND2 ASN A 295 -2.182 0.002 -7.318 1.00 0.00 N ATOM 51 H ASN A 295 1.370 0.920 -9.578 1.00 0.00 H ATOM 52 HA ASN A 295 -0.182 2.596 -9.481 1.00 0.00 H ATOM 53 HB2 ASN A 295 -0.235 1.452 -6.696 1.00 0.00 H ATOM 54 HB3 ASN A 295 -1.297 2.783 -7.142 1.00 0.00 H ATOM 55 HD21 ASN A 295 -1.875 -0.004 -6.389 1.00 0.00 H ATOM 56 HD22 ASN A 295 -2.814 -0.651 -7.686 1.00 0.00 H ATOM 57 N GLU A 296 0.109 4.608 -7.498 1.00 0.00 N ATOM 58 CA GLU A 296 0.607 5.872 -6.985 1.00 0.00 C ATOM 59 C GLU A 296 1.197 5.672 -5.594 1.00 0.00 C ATOM 60 O GLU A 296 0.471 5.378 -4.644 1.00 0.00 O ATOM 61 CB GLU A 296 -0.511 6.912 -6.937 1.00 0.00 C ATOM 62 CG GLU A 296 -0.015 8.315 -6.641 1.00 0.00 C ATOM 63 CD GLU A 296 0.837 8.881 -7.759 1.00 0.00 C ATOM 64 OE1 GLU A 296 2.062 8.635 -7.755 1.00 0.00 O ATOM 65 OE2 GLU A 296 0.281 9.572 -8.638 1.00 0.00 O ATOM 66 H GLU A 296 -0.851 4.409 -7.440 1.00 0.00 H ATOM 67 HA GLU A 296 1.385 6.221 -7.648 1.00 0.00 H ATOM 68 HB2 GLU A 296 -1.016 6.925 -7.890 1.00 0.00 H ATOM 69 HB3 GLU A 296 -1.215 6.635 -6.168 1.00 0.00 H ATOM 70 HG2 GLU A 296 -0.869 8.957 -6.499 1.00 0.00 H ATOM 71 HG3 GLU A 296 0.572 8.293 -5.735 1.00 0.00 H ATOM 72 N ASP A 297 2.518 5.803 -5.484 1.00 0.00 N ATOM 73 CA ASP A 297 3.196 5.640 -4.200 1.00 0.00 C ATOM 74 C ASP A 297 2.976 6.860 -3.310 1.00 0.00 C ATOM 75 O ASP A 297 3.924 7.414 -2.751 1.00 0.00 O ATOM 76 CB ASP A 297 4.694 5.413 -4.410 1.00 0.00 C ATOM 77 CG ASP A 297 4.996 4.653 -5.686 1.00 0.00 C ATOM 78 OD1 ASP A 297 4.863 3.410 -5.683 1.00 0.00 O ATOM 79 OD2 ASP A 297 5.370 5.301 -6.686 1.00 0.00 O ATOM 80 H ASP A 297 3.049 5.998 -6.284 1.00 0.00 H ATOM 81 HA ASP A 297 2.775 4.773 -3.712 1.00 0.00 H ATOM 82 HB2 ASP A 297 5.192 6.368 -4.457 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.086 4.850 -3.576 1.00 0.00 H ATOM 84 N GLU A 298 1.719 7.279 -3.191 1.00 0.00 N ATOM 85 CA GLU A 298 1.357 8.424 -2.367 1.00 0.00 C ATOM 86 C GLU A 298 0.110 8.108 -1.548 1.00 0.00 C ATOM 87 O GLU A 298 -0.983 7.961 -2.097 1.00 0.00 O ATOM 88 CB GLU A 298 1.109 9.656 -3.234 1.00 0.00 C ATOM 89 CG GLU A 298 2.212 9.929 -4.243 1.00 0.00 C ATOM 90 CD GLU A 298 2.010 11.233 -4.989 1.00 0.00 C ATOM 91 OE1 GLU A 298 1.347 11.216 -6.047 1.00 0.00 O ATOM 92 OE2 GLU A 298 2.514 12.272 -4.513 1.00 0.00 O ATOM 93 H GLU A 298 1.014 6.802 -3.671 1.00 0.00 H ATOM 94 HA GLU A 298 2.175 8.628 -1.695 1.00 0.00 H ATOM 95 HB2 GLU A 298 0.180 9.527 -3.771 1.00 0.00 H ATOM 96 HB3 GLU A 298 1.026 10.514 -2.586 1.00 0.00 H ATOM 97 HG2 GLU A 298 3.155 9.973 -3.722 1.00 0.00 H ATOM 98 HG3 GLU A 298 2.235 9.120 -4.959 1.00 0.00 H ATOM 99 N CYS A 299 0.285 8.000 -0.236 1.00 0.00 N ATOM 100 CA CYS A 299 -0.820 7.692 0.666 1.00 0.00 C ATOM 101 C CYS A 299 -2.025 8.595 0.407 1.00 0.00 C ATOM 102 O CYS A 299 -1.991 9.795 0.683 1.00 0.00 O ATOM 103 CB CYS A 299 -0.364 7.825 2.112 1.00 0.00 C ATOM 104 SG CYS A 299 -1.728 7.968 3.303 1.00 0.00 S ATOM 105 H CYS A 299 1.182 8.129 0.137 1.00 0.00 H ATOM 106 HA CYS A 299 -1.111 6.669 0.488 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.215 6.955 2.381 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.254 8.705 2.209 1.00 0.00 H ATOM 109 N ALA A 300 -3.098 7.993 -0.094 1.00 0.00 N ATOM 110 CA ALA A 300 -4.320 8.720 -0.430 1.00 0.00 C ATOM 111 C ALA A 300 -5.031 9.313 0.789 1.00 0.00 C ATOM 112 O ALA A 300 -6.133 9.847 0.657 1.00 0.00 O ATOM 113 CB ALA A 300 -5.270 7.800 -1.184 1.00 0.00 C ATOM 114 H ALA A 300 -3.068 7.026 -0.246 1.00 0.00 H ATOM 115 HA ALA A 300 -4.050 9.525 -1.096 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.700 7.094 -1.772 1.00 0.00 H ATOM 117 HB2 ALA A 300 -5.897 8.388 -1.837 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.888 7.264 -0.479 1.00 0.00 H ATOM 119 N VAL A 301 -4.419 9.232 1.971 1.00 0.00 N ATOM 120 CA VAL A 301 -5.053 9.777 3.173 1.00 0.00 C ATOM 121 C VAL A 301 -4.250 10.928 3.783 1.00 0.00 C ATOM 122 O VAL A 301 -4.827 11.825 4.398 1.00 0.00 O ATOM 123 CB VAL A 301 -5.309 8.686 4.250 1.00 0.00 C ATOM 124 CG1 VAL A 301 -4.907 7.313 3.748 1.00 0.00 C ATOM 125 CG2 VAL A 301 -4.594 9.009 5.556 1.00 0.00 C ATOM 126 H VAL A 301 -3.543 8.799 2.036 1.00 0.00 H ATOM 127 HA VAL A 301 -6.015 10.167 2.873 1.00 0.00 H ATOM 128 HB VAL A 301 -6.366 8.659 4.453 1.00 0.00 H ATOM 129 HG11 VAL A 301 -5.064 7.255 2.686 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.508 6.563 4.239 1.00 0.00 H ATOM 131 HG13 VAL A 301 -3.866 7.139 3.968 1.00 0.00 H ATOM 132 HG21 VAL A 301 -3.525 8.964 5.403 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.879 8.289 6.309 1.00 0.00 H ATOM 134 HG23 VAL A 301 -4.870 10.000 5.884 1.00 0.00 H ATOM 135 N CYS A 302 -2.929 10.915 3.617 1.00 0.00 N ATOM 136 CA CYS A 302 -2.104 11.976 4.189 1.00 0.00 C ATOM 137 C CYS A 302 -0.898 12.287 3.305 1.00 0.00 C ATOM 138 O CYS A 302 0.136 12.749 3.785 1.00 0.00 O ATOM 139 CB CYS A 302 -1.667 11.612 5.617 1.00 0.00 C ATOM 140 SG CYS A 302 -0.225 10.503 5.740 1.00 0.00 S ATOM 141 H CYS A 302 -2.510 10.199 3.089 1.00 0.00 H ATOM 142 HA CYS A 302 -2.719 12.862 4.238 1.00 0.00 H ATOM 143 HB2 CYS A 302 -1.415 12.519 6.143 1.00 0.00 H ATOM 144 HB3 CYS A 302 -2.493 11.133 6.123 1.00 0.00 H ATOM 145 N ARG A 303 -1.069 12.043 2.006 1.00 0.00 N ATOM 146 CA ARG A 303 -0.041 12.300 0.991 1.00 0.00 C ATOM 147 C ARG A 303 1.383 12.244 1.546 1.00 0.00 C ATOM 148 O ARG A 303 2.096 13.249 1.547 1.00 0.00 O ATOM 149 CB ARG A 303 -0.287 13.660 0.336 1.00 0.00 C ATOM 150 CG ARG A 303 -1.632 13.768 -0.361 1.00 0.00 C ATOM 151 CD ARG A 303 -1.709 12.839 -1.559 1.00 0.00 C ATOM 152 NE ARG A 303 -3.068 12.738 -2.087 1.00 0.00 N ATOM 153 CZ ARG A 303 -3.352 12.334 -3.321 1.00 0.00 C ATOM 154 NH1 ARG A 303 -2.376 12.000 -4.155 1.00 0.00 N ATOM 155 NH2 ARG A 303 -4.614 12.264 -3.723 1.00 0.00 N ATOM 156 H ARG A 303 -1.928 11.673 1.712 1.00 0.00 H ATOM 157 HA ARG A 303 -0.139 11.537 0.235 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.240 14.423 1.095 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.489 13.842 -0.393 1.00 0.00 H ATOM 160 HG2 ARG A 303 -2.411 13.503 0.338 1.00 0.00 H ATOM 161 HG3 ARG A 303 -1.775 14.786 -0.694 1.00 0.00 H ATOM 162 HD2 ARG A 303 -1.060 13.218 -2.334 1.00 0.00 H ATOM 163 HD3 ARG A 303 -1.375 11.861 -1.255 1.00 0.00 H ATOM 164 HE ARG A 303 -3.806 12.983 -1.491 1.00 0.00 H ATOM 165 HH11 ARG A 303 -1.424 12.052 -3.856 1.00 0.00 H ATOM 166 HH12 ARG A 303 -2.593 11.695 -5.082 1.00 0.00 H ATOM 167 HH21 ARG A 303 -5.354 12.515 -3.098 1.00 0.00 H ATOM 168 HH22 ARG A 303 -4.827 11.960 -4.652 1.00 0.00 H ATOM 169 N ASP A 304 1.792 11.069 2.013 1.00 0.00 N ATOM 170 CA ASP A 304 3.140 10.885 2.541 1.00 0.00 C ATOM 171 C ASP A 304 3.760 9.605 1.986 1.00 0.00 C ATOM 172 O ASP A 304 3.117 8.874 1.232 1.00 0.00 O ATOM 173 CB ASP A 304 3.128 10.853 4.070 1.00 0.00 C ATOM 174 CG ASP A 304 3.077 12.239 4.682 1.00 0.00 C ATOM 175 OD1 ASP A 304 3.991 13.045 4.402 1.00 0.00 O ATOM 176 OD2 ASP A 304 2.127 12.521 5.441 1.00 0.00 O ATOM 177 H ASP A 304 1.171 10.312 2.012 1.00 0.00 H ATOM 178 HA ASP A 304 3.737 11.725 2.215 1.00 0.00 H ATOM 179 HB2 ASP A 304 2.261 10.304 4.404 1.00 0.00 H ATOM 180 HB3 ASP A 304 4.021 10.356 4.421 1.00 0.00 H ATOM 181 N GLY A 305 5.010 9.335 2.356 1.00 0.00 N ATOM 182 CA GLY A 305 5.683 8.144 1.863 1.00 0.00 C ATOM 183 C GLY A 305 5.638 6.987 2.838 1.00 0.00 C ATOM 184 O GLY A 305 4.611 6.735 3.454 1.00 0.00 O ATOM 185 H GLY A 305 5.475 9.946 2.965 1.00 0.00 H ATOM 186 HA2 GLY A 305 5.201 7.833 0.947 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.715 8.386 1.654 1.00 0.00 H ATOM 188 N GLY A 306 6.753 6.276 2.975 1.00 0.00 N ATOM 189 CA GLY A 306 6.797 5.134 3.872 1.00 0.00 C ATOM 190 C GLY A 306 6.211 3.895 3.224 1.00 0.00 C ATOM 191 O GLY A 306 6.106 3.829 2.001 1.00 0.00 O ATOM 192 H GLY A 306 7.550 6.529 2.465 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.826 4.939 4.142 1.00 0.00 H ATOM 194 HA3 GLY A 306 6.233 5.363 4.764 1.00 0.00 H ATOM 195 N GLU A 307 5.821 2.910 4.028 1.00 0.00 N ATOM 196 CA GLU A 307 5.242 1.690 3.485 1.00 0.00 C ATOM 197 C GLU A 307 3.747 1.863 3.263 1.00 0.00 C ATOM 198 O GLU A 307 2.983 2.022 4.215 1.00 0.00 O ATOM 199 CB GLU A 307 5.490 0.507 4.421 1.00 0.00 C ATOM 200 CG GLU A 307 5.167 -0.838 3.788 1.00 0.00 C ATOM 201 CD GLU A 307 5.261 -1.990 4.768 1.00 0.00 C ATOM 202 OE1 GLU A 307 6.267 -2.063 5.507 1.00 0.00 O ATOM 203 OE2 GLU A 307 4.326 -2.820 4.799 1.00 0.00 O ATOM 204 H GLU A 307 5.922 3.004 4.998 1.00 0.00 H ATOM 205 HA GLU A 307 5.713 1.491 2.536 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.531 0.506 4.713 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.877 0.623 5.302 1.00 0.00 H ATOM 208 HG2 GLU A 307 4.164 -0.803 3.395 1.00 0.00 H ATOM 209 HG3 GLU A 307 5.859 -1.016 2.981 1.00 0.00 H ATOM 210 N LEU A 308 3.332 1.833 2.002 1.00 0.00 N ATOM 211 CA LEU A 308 1.923 1.980 1.668 1.00 0.00 C ATOM 212 C LEU A 308 1.403 0.729 0.973 1.00 0.00 C ATOM 213 O LEU A 308 2.162 -0.021 0.365 1.00 0.00 O ATOM 214 CB LEU A 308 1.685 3.193 0.763 1.00 0.00 C ATOM 215 CG LEU A 308 2.731 4.299 0.831 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.614 5.203 -0.387 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.556 5.104 2.104 1.00 0.00 C ATOM 218 H LEU A 308 3.986 1.709 1.282 1.00 0.00 H ATOM 219 HA LEU A 308 1.379 2.117 2.591 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.626 2.849 -0.257 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.732 3.627 1.033 1.00 0.00 H ATOM 222 HG LEU A 308 3.719 3.861 0.837 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.463 6.222 -0.066 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.774 4.887 -0.989 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.518 5.138 -0.972 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.526 5.414 2.189 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.193 5.975 2.068 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.822 4.496 2.957 1.00 0.00 H ATOM 229 N ILE A 309 0.098 0.526 1.070 1.00 0.00 N ATOM 230 CA ILE A 309 -0.560 -0.611 0.454 1.00 0.00 C ATOM 231 C ILE A 309 -1.381 -0.144 -0.737 1.00 0.00 C ATOM 232 O ILE A 309 -2.519 0.303 -0.589 1.00 0.00 O ATOM 233 CB ILE A 309 -1.465 -1.342 1.463 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.363 -2.360 0.756 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.299 -0.350 2.249 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.167 -3.212 1.712 1.00 0.00 C ATOM 237 H ILE A 309 -0.444 1.169 1.569 1.00 0.00 H ATOM 238 HA ILE A 309 0.198 -1.303 0.113 1.00 0.00 H ATOM 239 HB ILE A 309 -0.831 -1.864 2.162 1.00 0.00 H ATOM 240 HG12 ILE A 309 -3.055 -1.837 0.114 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.750 -3.018 0.159 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.742 -0.857 3.086 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.076 0.054 1.616 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.669 0.449 2.603 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.498 -3.741 2.374 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.757 -3.921 1.152 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.823 -2.579 2.292 1.00 0.00 H ATOM 248 N CYS A 310 -0.784 -0.225 -1.915 1.00 0.00 N ATOM 249 CA CYS A 310 -1.455 0.198 -3.130 1.00 0.00 C ATOM 250 C CYS A 310 -2.633 -0.715 -3.445 1.00 0.00 C ATOM 251 O CYS A 310 -2.483 -1.935 -3.526 1.00 0.00 O ATOM 252 CB CYS A 310 -0.472 0.217 -4.294 1.00 0.00 C ATOM 253 SG CYS A 310 0.921 1.345 -4.064 1.00 0.00 S ATOM 254 H CYS A 310 0.129 -0.576 -1.969 1.00 0.00 H ATOM 255 HA CYS A 310 -1.825 1.196 -2.968 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.073 -0.772 -4.423 1.00 0.00 H ATOM 257 HB3 CYS A 310 -0.992 0.511 -5.193 1.00 0.00 H ATOM 258 HG CYS A 310 0.573 2.528 -4.549 1.00 0.00 H ATOM 259 N CYS A 311 -3.804 -0.114 -3.619 1.00 0.00 N ATOM 260 CA CYS A 311 -5.015 -0.867 -3.915 1.00 0.00 C ATOM 261 C CYS A 311 -4.850 -1.703 -5.180 1.00 0.00 C ATOM 262 O CYS A 311 -4.151 -1.312 -6.113 1.00 0.00 O ATOM 263 CB CYS A 311 -6.207 0.076 -4.058 1.00 0.00 C ATOM 264 SG CYS A 311 -7.780 -0.786 -4.351 1.00 0.00 S ATOM 265 H CYS A 311 -3.855 0.863 -3.547 1.00 0.00 H ATOM 266 HA CYS A 311 -5.196 -1.532 -3.085 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.312 0.655 -3.151 1.00 0.00 H ATOM 268 HB3 CYS A 311 -6.036 0.744 -4.888 1.00 0.00 H ATOM 269 N ASP A 312 -5.507 -2.859 -5.196 1.00 0.00 N ATOM 270 CA ASP A 312 -5.433 -3.778 -6.327 1.00 0.00 C ATOM 271 C ASP A 312 -6.356 -3.349 -7.466 1.00 0.00 C ATOM 272 O ASP A 312 -6.207 -3.806 -8.599 1.00 0.00 O ATOM 273 CB ASP A 312 -5.801 -5.191 -5.869 1.00 0.00 C ATOM 274 CG ASP A 312 -5.640 -6.221 -6.969 1.00 0.00 C ATOM 275 OD1 ASP A 312 -6.585 -6.389 -7.769 1.00 0.00 O ATOM 276 OD2 ASP A 312 -4.570 -6.863 -7.030 1.00 0.00 O ATOM 277 H ASP A 312 -6.059 -3.102 -4.424 1.00 0.00 H ATOM 278 HA ASP A 312 -4.416 -3.782 -6.686 1.00 0.00 H ATOM 279 HB2 ASP A 312 -5.163 -5.471 -5.044 1.00 0.00 H ATOM 280 HB3 ASP A 312 -6.830 -5.197 -5.539 1.00 0.00 H ATOM 281 N GLY A 313 -7.307 -2.472 -7.161 1.00 0.00 N ATOM 282 CA GLY A 313 -8.238 -2.011 -8.175 1.00 0.00 C ATOM 283 C GLY A 313 -8.034 -0.555 -8.545 1.00 0.00 C ATOM 284 O GLY A 313 -8.126 -0.188 -9.717 1.00 0.00 O ATOM 285 H GLY A 313 -7.379 -2.138 -6.244 1.00 0.00 H ATOM 286 HA2 GLY A 313 -8.116 -2.615 -9.062 1.00 0.00 H ATOM 287 HA3 GLY A 313 -9.246 -2.136 -7.805 1.00 0.00 H ATOM 288 N CYS A 314 -7.753 0.275 -7.547 1.00 0.00 N ATOM 289 CA CYS A 314 -7.544 1.700 -7.775 1.00 0.00 C ATOM 290 C CYS A 314 -6.058 2.059 -7.667 1.00 0.00 C ATOM 291 O CYS A 314 -5.299 1.373 -6.982 1.00 0.00 O ATOM 292 CB CYS A 314 -8.365 2.512 -6.772 1.00 0.00 C ATOM 293 SG CYS A 314 -9.908 1.694 -6.243 1.00 0.00 S ATOM 294 H CYS A 314 -7.686 -0.078 -6.636 1.00 0.00 H ATOM 295 HA CYS A 314 -7.886 1.928 -8.774 1.00 0.00 H ATOM 296 HB2 CYS A 314 -7.768 2.690 -5.890 1.00 0.00 H ATOM 297 HB3 CYS A 314 -8.630 3.459 -7.219 1.00 0.00 H ATOM 298 N PRO A 315 -5.624 3.137 -8.350 1.00 0.00 N ATOM 299 CA PRO A 315 -4.225 3.583 -8.345 1.00 0.00 C ATOM 300 C PRO A 315 -3.830 4.320 -7.068 1.00 0.00 C ATOM 301 O PRO A 315 -3.084 5.298 -7.118 1.00 0.00 O ATOM 302 CB PRO A 315 -4.143 4.549 -9.540 1.00 0.00 C ATOM 303 CG PRO A 315 -5.469 4.471 -10.228 1.00 0.00 C ATOM 304 CD PRO A 315 -6.450 4.007 -9.195 1.00 0.00 C ATOM 305 HA PRO A 315 -3.547 2.758 -8.505 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.953 5.549 -9.177 1.00 0.00 H ATOM 307 HB3 PRO A 315 -3.342 4.243 -10.197 1.00 0.00 H ATOM 308 HG2 PRO A 315 -5.748 5.447 -10.598 1.00 0.00 H ATOM 309 HG3 PRO A 315 -5.419 3.763 -11.042 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.836 4.845 -8.633 1.00 0.00 H ATOM 311 HD3 PRO A 315 -7.253 3.450 -9.656 1.00 0.00 H ATOM 312 N ARG A 316 -4.317 3.849 -5.927 1.00 0.00 N ATOM 313 CA ARG A 316 -4.006 4.489 -4.654 1.00 0.00 C ATOM 314 C ARG A 316 -3.101 3.619 -3.789 1.00 0.00 C ATOM 315 O ARG A 316 -2.678 2.545 -4.204 1.00 0.00 O ATOM 316 CB ARG A 316 -5.293 4.813 -3.901 1.00 0.00 C ATOM 317 CG ARG A 316 -6.020 6.028 -4.448 1.00 0.00 C ATOM 318 CD ARG A 316 -7.410 6.156 -3.849 1.00 0.00 C ATOM 319 NE ARG A 316 -8.388 5.346 -4.567 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.635 5.738 -4.810 1.00 0.00 C ATOM 321 NH1 ARG A 316 -10.057 6.921 -4.382 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.461 4.949 -5.483 1.00 0.00 N ATOM 323 H ARG A 316 -4.897 3.060 -5.940 1.00 0.00 H ATOM 324 HA ARG A 316 -3.490 5.412 -4.869 1.00 0.00 H ATOM 325 HB2 ARG A 316 -5.958 3.964 -3.964 1.00 0.00 H ATOM 326 HB3 ARG A 316 -5.056 4.998 -2.864 1.00 0.00 H ATOM 327 HG2 ARG A 316 -5.451 6.914 -4.208 1.00 0.00 H ATOM 328 HG3 ARG A 316 -6.105 5.932 -5.522 1.00 0.00 H ATOM 329 HD2 ARG A 316 -7.372 5.831 -2.819 1.00 0.00 H ATOM 330 HD3 ARG A 316 -7.712 7.193 -3.889 1.00 0.00 H ATOM 331 HE ARG A 316 -8.101 4.465 -4.889 1.00 0.00 H ATOM 332 HH11 ARG A 316 -9.437 7.519 -3.875 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.995 7.213 -4.566 1.00 0.00 H ATOM 334 HH21 ARG A 316 -10.146 4.058 -5.809 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.399 5.246 -5.666 1.00 0.00 H ATOM 336 N ALA A 317 -2.809 4.114 -2.588 1.00 0.00 N ATOM 337 CA ALA A 317 -1.957 3.423 -1.624 1.00 0.00 C ATOM 338 C ALA A 317 -2.263 3.949 -0.216 1.00 0.00 C ATOM 339 O ALA A 317 -2.601 5.122 -0.064 1.00 0.00 O ATOM 340 CB ALA A 317 -0.493 3.635 -1.982 1.00 0.00 C ATOM 341 H ALA A 317 -3.184 4.985 -2.340 1.00 0.00 H ATOM 342 HA ALA A 317 -2.172 2.360 -1.674 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.341 3.395 -3.027 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.125 2.995 -1.369 1.00 0.00 H ATOM 345 HB3 ALA A 317 -0.226 4.667 -1.807 1.00 0.00 H ATOM 346 N PHE A 318 -2.156 3.103 0.814 1.00 0.00 N ATOM 347 CA PHE A 318 -2.478 3.548 2.179 1.00 0.00 C ATOM 348 C PHE A 318 -1.410 3.181 3.212 1.00 0.00 C ATOM 349 O PHE A 318 -0.680 2.211 3.061 1.00 0.00 O ATOM 350 CB PHE A 318 -3.829 2.962 2.601 1.00 0.00 C ATOM 351 CG PHE A 318 -4.995 3.588 1.903 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.244 3.296 0.585 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.838 4.462 2.566 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.312 3.858 -0.075 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.914 5.034 1.914 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.152 4.731 0.589 1.00 0.00 C ATOM 357 H PHE A 318 -1.871 2.177 0.658 1.00 0.00 H ATOM 358 HA PHE A 318 -2.561 4.624 2.155 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.840 1.907 2.376 1.00 0.00 H ATOM 360 HB3 PHE A 318 -3.968 3.096 3.656 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.586 2.616 0.070 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.651 4.698 3.603 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.489 3.616 -1.107 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.567 5.715 2.439 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.990 5.174 0.073 1.00 0.00 H ATOM 366 N HIS A 319 -1.349 3.975 4.279 1.00 0.00 N ATOM 367 CA HIS A 319 -0.390 3.759 5.361 1.00 0.00 C ATOM 368 C HIS A 319 -0.891 2.722 6.351 1.00 0.00 C ATOM 369 O HIS A 319 -0.632 2.840 7.548 1.00 0.00 O ATOM 370 CB HIS A 319 -0.163 5.054 6.126 1.00 0.00 C ATOM 371 CG HIS A 319 1.018 5.841 5.704 1.00 0.00 C ATOM 372 ND1 HIS A 319 0.934 7.180 5.437 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.316 5.502 5.566 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.135 7.642 5.158 1.00 0.00 C ATOM 375 NE2 HIS A 319 2.996 6.643 5.231 1.00 0.00 N ATOM 376 H HIS A 319 -1.969 4.732 4.340 1.00 0.00 H ATOM 377 HA HIS A 319 0.544 3.429 4.934 1.00 0.00 H ATOM 378 HB2 HIS A 319 -1.021 5.682 5.994 1.00 0.00 H ATOM 379 HB3 HIS A 319 -0.054 4.829 7.176 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.734 4.511 5.660 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.375 8.661 4.907 1.00 0.00 H ATOM 382 HE2 HIS A 319 3.969 6.749 5.270 1.00 0.00 H ATOM 383 N LEU A 320 -1.612 1.721 5.864 1.00 0.00 N ATOM 384 CA LEU A 320 -2.144 0.682 6.737 1.00 0.00 C ATOM 385 C LEU A 320 -3.142 1.269 7.727 1.00 0.00 C ATOM 386 O LEU A 320 -4.352 1.142 7.558 1.00 0.00 O ATOM 387 CB LEU A 320 -1.012 0.007 7.500 1.00 0.00 C ATOM 388 CG LEU A 320 0.068 -0.665 6.646 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.508 -1.952 7.291 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.433 -0.934 5.239 1.00 0.00 C ATOM 391 H LEU A 320 -1.784 1.677 4.903 1.00 0.00 H ATOM 392 HA LEU A 320 -2.639 -0.058 6.127 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.535 0.750 8.111 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.445 -0.732 8.147 1.00 0.00 H ATOM 395 HG LEU A 320 0.924 -0.022 6.583 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.345 -2.598 7.367 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.904 -1.748 8.276 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.268 -2.421 6.684 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.325 -1.538 5.298 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.326 -1.462 4.680 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.660 0.000 4.748 1.00 0.00 H ATOM 402 N ALA A 321 -2.614 1.905 8.765 1.00 0.00 N ATOM 403 CA ALA A 321 -3.434 2.525 9.792 1.00 0.00 C ATOM 404 C ALA A 321 -4.118 3.781 9.264 1.00 0.00 C ATOM 405 O ALA A 321 -5.070 4.277 9.867 1.00 0.00 O ATOM 406 CB ALA A 321 -2.582 2.846 11.007 1.00 0.00 C ATOM 407 H ALA A 321 -1.639 1.953 8.846 1.00 0.00 H ATOM 408 HA ALA A 321 -4.190 1.814 10.090 1.00 0.00 H ATOM 409 HB1 ALA A 321 -1.880 2.042 11.169 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.216 2.953 11.875 1.00 0.00 H ATOM 411 HB3 ALA A 321 -2.044 3.767 10.838 1.00 0.00 H ATOM 412 N CYS A 322 -3.628 4.295 8.135 1.00 0.00 N ATOM 413 CA CYS A 322 -4.226 5.494 7.530 1.00 0.00 C ATOM 414 C CYS A 322 -5.567 5.138 6.903 1.00 0.00 C ATOM 415 O CYS A 322 -6.275 5.992 6.372 1.00 0.00 O ATOM 416 CB CYS A 322 -3.302 6.112 6.472 1.00 0.00 C ATOM 417 SG CYS A 322 -2.211 7.446 7.106 1.00 0.00 S ATOM 418 H CYS A 322 -2.861 3.852 7.698 1.00 0.00 H ATOM 419 HA CYS A 322 -4.392 6.213 8.319 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.675 5.337 6.068 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.906 6.524 5.670 1.00 0.00 H ATOM 422 N LEU A 323 -5.896 3.856 6.977 1.00 0.00 N ATOM 423 CA LEU A 323 -7.140 3.328 6.436 1.00 0.00 C ATOM 424 C LEU A 323 -8.270 3.449 7.442 1.00 0.00 C ATOM 425 O LEU A 323 -8.019 3.604 8.638 1.00 0.00 O ATOM 426 CB LEU A 323 -6.954 1.851 6.097 1.00 0.00 C ATOM 427 CG LEU A 323 -6.380 1.563 4.731 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.773 0.170 4.703 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.471 1.704 3.693 1.00 0.00 C ATOM 430 H LEU A 323 -5.274 3.236 7.414 1.00 0.00 H ATOM 431 HA LEU A 323 -7.390 3.875 5.541 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.296 1.414 6.826 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.912 1.364 6.167 1.00 0.00 H ATOM 434 HG LEU A 323 -5.603 2.277 4.508 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.142 0.028 5.576 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.180 0.053 3.808 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.564 -0.567 4.708 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.126 2.347 2.913 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.350 2.133 4.151 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.714 0.736 3.286 1.00 0.00 H ATOM 441 N SER A 324 -9.518 3.389 6.970 1.00 0.00 N ATOM 442 CA SER A 324 -10.640 3.432 7.898 1.00 0.00 C ATOM 443 C SER A 324 -10.423 2.294 8.889 1.00 0.00 C ATOM 444 O SER A 324 -10.434 2.510 10.102 1.00 0.00 O ATOM 445 CB SER A 324 -11.994 3.331 7.179 1.00 0.00 C ATOM 446 OG SER A 324 -12.189 4.427 6.303 1.00 0.00 O ATOM 447 H SER A 324 -9.675 3.311 6.003 1.00 0.00 H ATOM 448 HA SER A 324 -10.587 4.368 8.435 1.00 0.00 H ATOM 449 HB2 SER A 324 -12.035 2.420 6.607 1.00 0.00 H ATOM 450 HB3 SER A 324 -12.786 3.329 7.911 1.00 0.00 H ATOM 451 HG SER A 324 -12.091 5.248 6.790 1.00 0.00 H ATOM 452 N PRO A 325 -10.216 1.054 8.384 1.00 0.00 N ATOM 453 CA PRO A 325 -9.881 -0.087 9.197 1.00 0.00 C ATOM 454 C PRO A 325 -8.389 -0.357 9.038 1.00 0.00 C ATOM 455 O PRO A 325 -7.911 -0.564 7.922 1.00 0.00 O ATOM 456 CB PRO A 325 -10.716 -1.190 8.573 1.00 0.00 C ATOM 457 CG PRO A 325 -10.868 -0.801 7.127 1.00 0.00 C ATOM 458 CD PRO A 325 -10.349 0.616 6.986 1.00 0.00 C ATOM 459 HA PRO A 325 -10.139 0.055 10.236 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.205 -2.137 8.680 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.666 -1.228 9.074 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.288 -1.470 6.508 1.00 0.00 H ATOM 463 HG3 PRO A 325 -11.910 -0.846 6.847 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.393 0.619 6.486 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.057 1.224 6.450 1.00 0.00 H ATOM 466 N PRO A 326 -7.625 -0.371 10.130 1.00 0.00 N ATOM 467 CA PRO A 326 -6.184 -0.541 10.049 1.00 0.00 C ATOM 468 C PRO A 326 -5.747 -1.974 9.848 1.00 0.00 C ATOM 469 O PRO A 326 -6.275 -2.907 10.453 1.00 0.00 O ATOM 470 CB PRO A 326 -5.708 0.006 11.374 1.00 0.00 C ATOM 471 CG PRO A 326 -6.805 -0.327 12.320 1.00 0.00 C ATOM 472 CD PRO A 326 -8.091 -0.278 11.521 1.00 0.00 C ATOM 473 HA PRO A 326 -5.769 0.056 9.257 1.00 0.00 H ATOM 474 HB2 PRO A 326 -4.779 -0.468 11.646 1.00 0.00 H ATOM 475 HB3 PRO A 326 -5.567 1.071 11.287 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.647 -1.322 12.706 1.00 0.00 H ATOM 477 HG3 PRO A 326 -6.831 0.393 13.123 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.720 -1.119 11.769 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.619 0.648 11.688 1.00 0.00 H ATOM 480 N LEU A 327 -4.767 -2.116 8.976 1.00 0.00 N ATOM 481 CA LEU A 327 -4.209 -3.404 8.634 1.00 0.00 C ATOM 482 C LEU A 327 -3.134 -3.823 9.624 1.00 0.00 C ATOM 483 O LEU A 327 -1.941 -3.675 9.353 1.00 0.00 O ATOM 484 CB LEU A 327 -3.630 -3.336 7.228 1.00 0.00 C ATOM 485 CG LEU A 327 -4.555 -2.703 6.205 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.844 -2.496 4.890 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.777 -3.565 6.018 1.00 0.00 C ATOM 488 H LEU A 327 -4.409 -1.319 8.542 1.00 0.00 H ATOM 489 HA LEU A 327 -5.007 -4.128 8.642 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.727 -2.761 7.264 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.395 -4.337 6.902 1.00 0.00 H ATOM 492 HG LEU A 327 -4.878 -1.738 6.567 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.491 -1.942 4.234 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.611 -3.454 4.449 1.00 0.00 H ATOM 495 HD13 LEU A 327 -2.935 -1.941 5.055 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.034 -4.001 6.966 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.564 -4.345 5.302 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.598 -2.959 5.663 1.00 0.00 H ATOM 499 N ARG A 328 -3.559 -4.333 10.778 1.00 0.00 N ATOM 500 CA ARG A 328 -2.625 -4.807 11.794 1.00 0.00 C ATOM 501 C ARG A 328 -1.609 -5.728 11.139 1.00 0.00 C ATOM 502 O ARG A 328 -0.507 -5.947 11.644 1.00 0.00 O ATOM 503 CB ARG A 328 -3.381 -5.565 12.882 1.00 0.00 C ATOM 504 CG ARG A 328 -2.517 -5.977 14.053 1.00 0.00 C ATOM 505 CD ARG A 328 -3.297 -6.808 15.059 1.00 0.00 C ATOM 506 NE ARG A 328 -2.504 -7.118 16.245 1.00 0.00 N ATOM 507 CZ ARG A 328 -2.885 -7.978 17.186 1.00 0.00 C ATOM 508 NH1 ARG A 328 -4.044 -8.614 17.077 1.00 0.00 N ATOM 509 NH2 ARG A 328 -2.107 -8.202 18.236 1.00 0.00 N ATOM 510 H ARG A 328 -4.523 -4.388 10.949 1.00 0.00 H ATOM 511 HA ARG A 328 -2.120 -3.956 12.224 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.173 -4.941 13.258 1.00 0.00 H ATOM 513 HB3 ARG A 328 -3.802 -6.456 12.446 1.00 0.00 H ATOM 514 HG2 ARG A 328 -1.688 -6.558 13.685 1.00 0.00 H ATOM 515 HG3 ARG A 328 -2.153 -5.087 14.540 1.00 0.00 H ATOM 516 HD2 ARG A 328 -4.176 -6.257 15.359 1.00 0.00 H ATOM 517 HD3 ARG A 328 -3.597 -7.733 14.586 1.00 0.00 H ATOM 518 HE ARG A 328 -1.642 -6.661 16.346 1.00 0.00 H ATOM 519 HH11 ARG A 328 -4.634 -8.448 16.286 1.00 0.00 H ATOM 520 HH12 ARG A 328 -4.329 -9.260 17.786 1.00 0.00 H ATOM 521 HH21 ARG A 328 -1.233 -7.725 18.322 1.00 0.00 H ATOM 522 HH22 ARG A 328 -2.394 -8.850 18.942 1.00 0.00 H ATOM 523 N GLU A 329 -2.017 -6.258 9.996 1.00 0.00 N ATOM 524 CA GLU A 329 -1.201 -7.153 9.197 1.00 0.00 C ATOM 525 C GLU A 329 -1.743 -7.175 7.774 1.00 0.00 C ATOM 526 O GLU A 329 -2.900 -7.529 7.542 1.00 0.00 O ATOM 527 CB GLU A 329 -1.182 -8.558 9.800 1.00 0.00 C ATOM 528 CG GLU A 329 -2.563 -9.154 9.987 1.00 0.00 C ATOM 529 CD GLU A 329 -2.524 -10.601 10.438 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.490 -11.493 9.565 1.00 0.00 O ATOM 531 OE2 GLU A 329 -2.526 -10.841 11.664 1.00 0.00 O ATOM 532 H GLU A 329 -2.913 -6.023 9.671 1.00 0.00 H ATOM 533 HA GLU A 329 -0.200 -6.758 9.178 1.00 0.00 H ATOM 534 HB2 GLU A 329 -0.618 -9.210 9.150 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.698 -8.518 10.765 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.094 -8.575 10.728 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.086 -9.096 9.045 1.00 0.00 H ATOM 538 N ILE A 330 -0.900 -6.775 6.831 1.00 0.00 N ATOM 539 CA ILE A 330 -1.275 -6.702 5.430 1.00 0.00 C ATOM 540 C ILE A 330 -2.135 -7.881 4.972 1.00 0.00 C ATOM 541 O ILE A 330 -1.846 -9.035 5.286 1.00 0.00 O ATOM 542 CB ILE A 330 -0.022 -6.590 4.561 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.675 -5.274 4.897 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.366 -6.677 3.077 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.090 -4.052 4.479 1.00 0.00 C ATOM 546 H ILE A 330 0.014 -6.519 7.084 1.00 0.00 H ATOM 547 HA ILE A 330 -1.838 -5.790 5.301 1.00 0.00 H ATOM 548 HB ILE A 330 0.636 -7.408 4.805 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.798 -5.206 5.956 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.632 -5.252 4.427 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.040 -5.874 2.811 1.00 0.00 H ATOM 552 HG22 ILE A 330 -0.839 -7.625 2.872 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.540 -6.595 2.494 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.030 -4.353 4.056 1.00 0.00 H ATOM 555 HD12 ILE A 330 0.479 -3.499 3.749 1.00 0.00 H ATOM 556 HD13 ILE A 330 -0.270 -3.430 5.342 1.00 0.00 H ATOM 557 N PRO A 331 -3.213 -7.579 4.218 1.00 0.00 N ATOM 558 CA PRO A 331 -4.147 -8.581 3.691 1.00 0.00 C ATOM 559 C PRO A 331 -3.449 -9.816 3.132 1.00 0.00 C ATOM 560 O PRO A 331 -2.312 -9.738 2.666 1.00 0.00 O ATOM 561 CB PRO A 331 -4.851 -7.824 2.574 1.00 0.00 C ATOM 562 CG PRO A 331 -4.874 -6.416 3.049 1.00 0.00 C ATOM 563 CD PRO A 331 -3.609 -6.212 3.823 1.00 0.00 C ATOM 564 HA PRO A 331 -4.875 -8.875 4.432 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.291 -7.927 1.656 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.848 -8.212 2.441 1.00 0.00 H ATOM 567 HG2 PRO A 331 -4.901 -5.749 2.204 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.733 -6.253 3.687 1.00 0.00 H ATOM 569 HD2 PRO A 331 -2.854 -5.760 3.198 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.794 -5.600 4.693 1.00 0.00 H ATOM 571 N SER A 332 -4.139 -10.952 3.175 1.00 0.00 N ATOM 572 CA SER A 332 -3.584 -12.205 2.672 1.00 0.00 C ATOM 573 C SER A 332 -3.121 -12.068 1.222 1.00 0.00 C ATOM 574 O SER A 332 -1.921 -12.036 0.946 1.00 0.00 O ATOM 575 CB SER A 332 -4.613 -13.323 2.790 1.00 0.00 C ATOM 576 OG SER A 332 -5.886 -12.904 2.329 1.00 0.00 O ATOM 577 H SER A 332 -5.042 -10.949 3.556 1.00 0.00 H ATOM 578 HA SER A 332 -2.735 -12.457 3.286 1.00 0.00 H ATOM 579 HB2 SER A 332 -4.292 -14.170 2.201 1.00 0.00 H ATOM 580 HB3 SER A 332 -4.694 -13.615 3.823 1.00 0.00 H ATOM 581 HG SER A 332 -6.500 -13.640 2.367 1.00 0.00 H ATOM 582 N GLY A 333 -4.080 -11.985 0.301 1.00 0.00 N ATOM 583 CA GLY A 333 -3.750 -11.858 -1.108 1.00 0.00 C ATOM 584 C GLY A 333 -4.086 -10.487 -1.667 1.00 0.00 C ATOM 585 O GLY A 333 -3.313 -9.542 -1.511 1.00 0.00 O ATOM 586 H GLY A 333 -5.019 -12.011 0.581 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.692 -12.037 -1.236 1.00 0.00 H ATOM 588 HA3 GLY A 333 -4.300 -12.604 -1.663 1.00 0.00 H ATOM 589 N THR A 334 -5.239 -10.385 -2.322 1.00 0.00 N ATOM 590 CA THR A 334 -5.680 -9.123 -2.909 1.00 0.00 C ATOM 591 C THR A 334 -6.176 -8.164 -1.833 1.00 0.00 C ATOM 592 O THR A 334 -6.213 -8.511 -0.652 1.00 0.00 O ATOM 593 CB THR A 334 -6.803 -9.346 -3.938 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.954 -9.904 -3.293 1.00 0.00 O ATOM 595 CG2 THR A 334 -6.342 -10.275 -5.051 1.00 0.00 C ATOM 596 H THR A 334 -5.808 -11.177 -2.414 1.00 0.00 H ATOM 597 HA THR A 334 -4.837 -8.676 -3.417 1.00 0.00 H ATOM 598 HB THR A 334 -7.070 -8.392 -4.372 1.00 0.00 H ATOM 599 HG1 THR A 334 -7.759 -10.054 -2.365 1.00 0.00 H ATOM 600 HG21 THR A 334 -5.472 -9.855 -5.533 1.00 0.00 H ATOM 601 HG22 THR A 334 -7.135 -10.389 -5.775 1.00 0.00 H ATOM 602 HG23 THR A 334 -6.094 -11.240 -4.634 1.00 0.00 H ATOM 603 N TRP A 335 -6.560 -6.958 -2.245 1.00 0.00 N ATOM 604 CA TRP A 335 -7.051 -5.954 -1.306 1.00 0.00 C ATOM 605 C TRP A 335 -7.610 -4.732 -2.027 1.00 0.00 C ATOM 606 O TRP A 335 -7.014 -4.235 -2.981 1.00 0.00 O ATOM 607 CB TRP A 335 -5.927 -5.500 -0.378 1.00 0.00 C ATOM 608 CG TRP A 335 -6.345 -4.414 0.563 1.00 0.00 C ATOM 609 CD1 TRP A 335 -6.990 -4.559 1.757 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.149 -3.011 0.379 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.190 -3.328 2.334 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.684 -2.366 1.504 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.564 -2.238 -0.627 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.652 -0.987 1.653 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.535 -0.865 -0.480 1.00 0.00 C ATOM 616 CH2 TRP A 335 -6.074 -0.252 0.655 1.00 0.00 C ATOM 617 H TRP A 335 -6.515 -6.740 -3.200 1.00 0.00 H ATOM 618 HA TRP A 335 -7.833 -6.403 -0.715 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.572 -6.337 0.209 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.112 -5.121 -0.977 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.279 -5.514 2.184 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.626 -3.165 3.195 1.00 0.00 H ATOM 623 HE3 TRP A 335 -5.143 -2.697 -1.511 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -7.056 -0.503 2.526 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -5.086 -0.251 -1.247 1.00 0.00 H ATOM 626 HH2 TRP A 335 -6.030 0.824 0.731 1.00 0.00 H ATOM 627 N ARG A 336 -8.759 -4.256 -1.559 1.00 0.00 N ATOM 628 CA ARG A 336 -9.384 -3.072 -2.125 1.00 0.00 C ATOM 629 C ARG A 336 -9.465 -1.973 -1.066 1.00 0.00 C ATOM 630 O ARG A 336 -9.568 -2.263 0.127 1.00 0.00 O ATOM 631 CB ARG A 336 -10.773 -3.418 -2.649 1.00 0.00 C ATOM 632 CG ARG A 336 -10.779 -4.621 -3.561 1.00 0.00 C ATOM 633 CD ARG A 336 -11.835 -4.460 -4.615 1.00 0.00 C ATOM 634 NE ARG A 336 -12.052 -5.685 -5.378 1.00 0.00 N ATOM 635 CZ ARG A 336 -12.477 -5.705 -6.638 1.00 0.00 C ATOM 636 NH1 ARG A 336 -12.726 -4.569 -7.276 1.00 0.00 N ATOM 637 NH2 ARG A 336 -12.651 -6.861 -7.262 1.00 0.00 N ATOM 638 H ARG A 336 -9.210 -4.726 -0.829 1.00 0.00 H ATOM 639 HA ARG A 336 -8.770 -2.731 -2.944 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.428 -3.612 -1.819 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.162 -2.582 -3.207 1.00 0.00 H ATOM 642 HG2 ARG A 336 -9.822 -4.708 -4.039 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.985 -5.508 -2.982 1.00 0.00 H ATOM 644 HD2 ARG A 336 -12.743 -4.178 -4.122 1.00 0.00 H ATOM 645 HD3 ARG A 336 -11.531 -3.669 -5.285 1.00 0.00 H ATOM 646 HE ARG A 336 -11.874 -6.537 -4.928 1.00 0.00 H ATOM 647 HH11 ARG A 336 -12.593 -3.694 -6.810 1.00 0.00 H ATOM 648 HH12 ARG A 336 -13.045 -4.587 -8.223 1.00 0.00 H ATOM 649 HH21 ARG A 336 -12.464 -7.720 -6.784 1.00 0.00 H ATOM 650 HH22 ARG A 336 -12.971 -6.875 -8.209 1.00 0.00 H ATOM 651 N CYS A 337 -9.415 -0.715 -1.496 1.00 0.00 N ATOM 652 CA CYS A 337 -9.466 0.409 -0.558 1.00 0.00 C ATOM 653 C CYS A 337 -10.901 0.885 -0.323 1.00 0.00 C ATOM 654 O CYS A 337 -11.793 0.605 -1.113 1.00 0.00 O ATOM 655 CB CYS A 337 -8.581 1.565 -1.036 1.00 0.00 C ATOM 656 SG CYS A 337 -9.093 2.323 -2.610 1.00 0.00 S ATOM 657 H CYS A 337 -9.354 -0.539 -2.461 1.00 0.00 H ATOM 658 HA CYS A 337 -9.076 0.051 0.385 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.586 2.342 -0.288 1.00 0.00 H ATOM 660 HB3 CYS A 337 -7.570 1.202 -1.161 1.00 0.00 H ATOM 661 N SER A 338 -11.101 1.611 0.774 1.00 0.00 N ATOM 662 CA SER A 338 -12.424 2.117 1.163 1.00 0.00 C ATOM 663 C SER A 338 -13.333 2.430 -0.032 1.00 0.00 C ATOM 664 O SER A 338 -14.440 1.907 -0.121 1.00 0.00 O ATOM 665 CB SER A 338 -12.272 3.365 2.031 1.00 0.00 C ATOM 666 OG SER A 338 -11.661 4.420 1.308 1.00 0.00 O ATOM 667 H SER A 338 -10.334 1.817 1.347 1.00 0.00 H ATOM 668 HA SER A 338 -12.898 1.349 1.755 1.00 0.00 H ATOM 669 HB2 SER A 338 -13.247 3.688 2.362 1.00 0.00 H ATOM 670 HB3 SER A 338 -11.659 3.131 2.890 1.00 0.00 H ATOM 671 HG SER A 338 -12.194 5.214 1.387 1.00 0.00 H ATOM 672 N SER A 339 -12.867 3.282 -0.938 1.00 0.00 N ATOM 673 CA SER A 339 -13.655 3.674 -2.109 1.00 0.00 C ATOM 674 C SER A 339 -14.311 2.478 -2.805 1.00 0.00 C ATOM 675 O SER A 339 -15.536 2.336 -2.792 1.00 0.00 O ATOM 676 CB SER A 339 -12.774 4.431 -3.090 1.00 0.00 C ATOM 677 OG SER A 339 -11.629 3.675 -3.441 1.00 0.00 O ATOM 678 H SER A 339 -11.972 3.663 -0.820 1.00 0.00 H ATOM 679 HA SER A 339 -14.428 4.342 -1.768 1.00 0.00 H ATOM 680 HB2 SER A 339 -13.337 4.651 -3.984 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.459 5.350 -2.627 1.00 0.00 H ATOM 682 HG SER A 339 -11.691 3.410 -4.363 1.00 0.00 H ATOM 683 N CYS A 340 -13.493 1.623 -3.408 1.00 0.00 N ATOM 684 CA CYS A 340 -13.980 0.454 -4.115 1.00 0.00 C ATOM 685 C CYS A 340 -14.760 -0.446 -3.174 1.00 0.00 C ATOM 686 O CYS A 340 -15.770 -1.042 -3.548 1.00 0.00 O ATOM 687 CB CYS A 340 -12.796 -0.310 -4.687 1.00 0.00 C ATOM 688 SG CYS A 340 -11.440 -0.487 -3.509 1.00 0.00 S ATOM 689 H CYS A 340 -12.533 1.764 -3.356 1.00 0.00 H ATOM 690 HA CYS A 340 -14.619 0.783 -4.916 1.00 0.00 H ATOM 691 HB2 CYS A 340 -13.114 -1.298 -4.976 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.411 0.203 -5.538 1.00 0.00 H ATOM 693 N LEU A 341 -14.267 -0.532 -1.947 1.00 0.00 N ATOM 694 CA LEU A 341 -14.879 -1.344 -0.914 1.00 0.00 C ATOM 695 C LEU A 341 -16.366 -1.055 -0.785 1.00 0.00 C ATOM 696 O LEU A 341 -17.183 -1.974 -0.712 1.00 0.00 O ATOM 697 CB LEU A 341 -14.162 -1.095 0.404 1.00 0.00 C ATOM 698 CG LEU A 341 -12.768 -1.709 0.491 1.00 0.00 C ATOM 699 CD1 LEU A 341 -12.069 -1.298 1.769 1.00 0.00 C ATOM 700 CD2 LEU A 341 -12.861 -3.214 0.386 1.00 0.00 C ATOM 701 H LEU A 341 -13.455 -0.029 -1.729 1.00 0.00 H ATOM 702 HA LEU A 341 -14.753 -2.376 -1.185 1.00 0.00 H ATOM 703 HB2 LEU A 341 -14.074 -0.034 0.546 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.759 -1.497 1.191 1.00 0.00 H ATOM 705 HG LEU A 341 -12.174 -1.355 -0.337 1.00 0.00 H ATOM 706 HD11 LEU A 341 -11.074 -0.962 1.525 1.00 0.00 H ATOM 707 HD12 LEU A 341 -12.013 -2.144 2.438 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.618 -0.496 2.240 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.572 -3.463 -0.385 1.00 0.00 H ATOM 710 HD22 LEU A 341 -13.191 -3.624 1.330 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.894 -3.620 0.132 1.00 0.00 H ATOM 803 N ALA B 1 -1.599 -8.131 0.181 1.00 0.00 N ATOM 804 CA ALA B 1 -1.849 -6.976 -0.718 1.00 0.00 C ATOM 805 C ALA B 1 -0.541 -6.336 -1.168 1.00 0.00 C ATOM 806 O ALA B 1 0.483 -6.455 -0.496 1.00 0.00 O ATOM 807 CB ALA B 1 -2.738 -5.955 -0.027 1.00 0.00 C ATOM 808 H1 ALA B 1 -2.479 -8.409 0.661 1.00 0.00 H ATOM 809 H2 ALA B 1 -0.889 -7.881 0.898 1.00 0.00 H ATOM 810 H3 ALA B 1 -1.248 -8.942 -0.370 1.00 0.00 H ATOM 811 HA ALA B 1 -2.375 -7.338 -1.590 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.231 -5.545 0.837 1.00 0.00 H ATOM 813 HB2 ALA B 1 -3.651 -6.434 0.292 1.00 0.00 H ATOM 814 HB3 ALA B 1 -2.972 -5.158 -0.717 1.00 0.00 H ATOM 815 N ARG B 2 -0.582 -5.661 -2.315 1.00 0.00 N ATOM 816 CA ARG B 2 0.601 -5.005 -2.861 1.00 0.00 C ATOM 817 C ARG B 2 1.001 -3.807 -2.005 1.00 0.00 C ATOM 818 O ARG B 2 0.519 -2.695 -2.218 1.00 0.00 O ATOM 819 CB ARG B 2 0.345 -4.544 -4.299 1.00 0.00 C ATOM 820 CG ARG B 2 -0.352 -5.580 -5.172 1.00 0.00 C ATOM 821 CD ARG B 2 0.418 -6.891 -5.226 1.00 0.00 C ATOM 822 NE ARG B 2 0.014 -7.719 -6.363 1.00 0.00 N ATOM 823 CZ ARG B 2 -1.215 -8.202 -6.533 1.00 0.00 C ATOM 824 NH1 ARG B 2 -2.167 -7.945 -5.644 1.00 0.00 N ATOM 825 NH2 ARG B 2 -1.493 -8.943 -7.596 1.00 0.00 N ATOM 826 H ARG B 2 -1.429 -5.602 -2.804 1.00 0.00 H ATOM 827 HA ARG B 2 1.410 -5.721 -2.859 1.00 0.00 H ATOM 828 HB2 ARG B 2 -0.270 -3.658 -4.276 1.00 0.00 H ATOM 829 HB3 ARG B 2 1.291 -4.300 -4.759 1.00 0.00 H ATOM 830 HG2 ARG B 2 -1.335 -5.771 -4.768 1.00 0.00 H ATOM 831 HG3 ARG B 2 -0.445 -5.186 -6.174 1.00 0.00 H ATOM 832 HD2 ARG B 2 1.472 -6.670 -5.311 1.00 0.00 H ATOM 833 HD3 ARG B 2 0.239 -7.437 -4.312 1.00 0.00 H ATOM 834 HE ARG B 2 0.697 -7.927 -7.034 1.00 0.00 H ATOM 835 HH11 ARG B 2 -1.962 -7.388 -4.838 1.00 0.00 H ATOM 836 HH12 ARG B 2 -3.090 -8.305 -5.782 1.00 0.00 H ATOM 837 HH21 ARG B 2 -0.780 -9.140 -8.268 1.00 0.00 H ATOM 838 HH22 ARG B 2 -2.416 -9.306 -7.725 1.00 0.00 H ATOM 839 N THR B 3 1.884 -4.040 -1.040 1.00 0.00 N ATOM 840 CA THR B 3 2.344 -2.974 -0.157 1.00 0.00 C ATOM 841 C THR B 3 3.867 -2.878 -0.163 1.00 0.00 C ATOM 842 O THR B 3 4.562 -3.851 0.129 1.00 0.00 O ATOM 843 CB THR B 3 1.855 -3.183 1.290 1.00 0.00 C ATOM 844 OG1 THR B 3 2.807 -3.954 2.033 1.00 0.00 O ATOM 845 CG2 THR B 3 0.510 -3.891 1.303 1.00 0.00 C ATOM 846 H THR B 3 2.235 -4.948 -0.919 1.00 0.00 H ATOM 847 HA THR B 3 1.933 -2.043 -0.520 1.00 0.00 H ATOM 848 HB THR B 3 1.737 -2.216 1.759 1.00 0.00 H ATOM 849 HG1 THR B 3 3.137 -3.433 2.771 1.00 0.00 H ATOM 850 HG21 THR B 3 -0.112 -3.472 2.091 1.00 0.00 H ATOM 851 HG22 THR B 3 0.660 -4.944 1.482 1.00 0.00 H ATOM 852 HG23 THR B 3 0.021 -3.753 0.350 1.00 0.00 H ATOM 853 N LYS B 4 4.379 -1.700 -0.505 1.00 0.00 N ATOM 854 CA LYS B 4 5.821 -1.476 -0.552 1.00 0.00 C ATOM 855 C LYS B 4 6.177 -0.085 -0.036 1.00 0.00 C ATOM 856 O LYS B 4 5.331 0.810 0.004 1.00 0.00 O ATOM 857 CB LYS B 4 6.347 -1.661 -1.980 1.00 0.00 C ATOM 858 CG LYS B 4 5.341 -1.300 -3.066 1.00 0.00 C ATOM 859 CD LYS B 4 4.999 0.183 -3.063 1.00 0.00 C ATOM 860 CE LYS B 4 6.202 1.039 -3.431 1.00 0.00 C ATOM 861 NZ LYS B 4 6.607 0.847 -4.852 1.00 0.00 N ATOM 862 H LYS B 4 3.774 -0.963 -0.733 1.00 0.00 H ATOM 863 HA LYS B 4 6.287 -2.209 0.088 1.00 0.00 H ATOM 864 HB2 LYS B 4 7.220 -1.039 -2.112 1.00 0.00 H ATOM 865 HB3 LYS B 4 6.631 -2.694 -2.115 1.00 0.00 H ATOM 866 HG2 LYS B 4 5.758 -1.557 -4.028 1.00 0.00 H ATOM 867 HG3 LYS B 4 4.436 -1.867 -2.902 1.00 0.00 H ATOM 868 HD2 LYS B 4 4.213 0.360 -3.783 1.00 0.00 H ATOM 869 HD3 LYS B 4 4.657 0.463 -2.078 1.00 0.00 H ATOM 870 HE2 LYS B 4 5.951 2.078 -3.277 1.00 0.00 H ATOM 871 HE3 LYS B 4 7.029 0.770 -2.791 1.00 0.00 H ATOM 872 HZ1 LYS B 4 5.874 1.226 -5.486 1.00 0.00 H ATOM 873 HZ2 LYS B 4 6.735 -0.165 -5.054 1.00 0.00 H ATOM 874 HZ3 LYS B 4 7.502 1.342 -5.039 1.00 0.00 H ATOM 875 N GLN B 5 7.434 0.088 0.359 1.00 0.00 N ATOM 876 CA GLN B 5 7.906 1.368 0.876 1.00 0.00 C ATOM 877 C GLN B 5 8.206 2.342 -0.258 1.00 0.00 C ATOM 878 O GLN B 5 8.541 1.933 -1.371 1.00 0.00 O ATOM 879 CB GLN B 5 9.155 1.168 1.736 1.00 0.00 C ATOM 880 CG GLN B 5 8.905 0.341 2.987 1.00 0.00 C ATOM 881 CD GLN B 5 10.132 0.232 3.873 1.00 0.00 C ATOM 882 OE1 GLN B 5 10.021 0.119 5.094 1.00 0.00 O ATOM 883 NE2 GLN B 5 11.312 0.263 3.262 1.00 0.00 N ATOM 884 H GLN B 5 8.060 -0.665 0.304 1.00 0.00 H ATOM 885 HA GLN B 5 7.124 1.784 1.490 1.00 0.00 H ATOM 886 HB2 GLN B 5 9.908 0.669 1.145 1.00 0.00 H ATOM 887 HB3 GLN B 5 9.528 2.135 2.040 1.00 0.00 H ATOM 888 HG2 GLN B 5 8.111 0.802 3.555 1.00 0.00 H ATOM 889 HG3 GLN B 5 8.603 -0.654 2.691 1.00 0.00 H ATOM 890 HE21 GLN B 5 11.326 0.354 2.287 1.00 0.00 H ATOM 891 HE22 GLN B 5 12.119 0.195 3.813 1.00 0.00 H ATOM 892 N THR B 6 8.084 3.632 0.036 1.00 0.00 N ATOM 893 CA THR B 6 8.337 4.675 -0.951 1.00 0.00 C ATOM 894 C THR B 6 9.022 5.877 -0.312 1.00 0.00 C ATOM 895 O THR B 6 8.848 6.142 0.878 1.00 0.00 O ATOM 896 CB THR B 6 7.027 5.142 -1.618 1.00 0.00 C ATOM 897 OG1 THR B 6 7.297 6.200 -2.544 1.00 0.00 O ATOM 898 CG2 THR B 6 6.029 5.618 -0.571 1.00 0.00 C ATOM 899 H THR B 6 7.819 3.890 0.943 1.00 0.00 H ATOM 900 HA THR B 6 8.980 4.266 -1.715 1.00 0.00 H ATOM 901 HB THR B 6 6.595 4.307 -2.151 1.00 0.00 H ATOM 902 HG1 THR B 6 6.480 6.655 -2.759 1.00 0.00 H ATOM 903 HG21 THR B 6 5.101 5.895 -1.051 1.00 0.00 H ATOM 904 HG22 THR B 6 6.435 6.474 -0.051 1.00 0.00 H ATOM 905 HG23 THR B 6 5.844 4.823 0.135 1.00 0.00 H