USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl -160:sc= -0.168 (180deg=-0.797) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 9:sc= 0.0581 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 265 LYS NZ :NH3+ 168:sc= -0.0401 (180deg=-0.229) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.42) USER MOD Single : A 277 SER OG : rot 34:sc= 0.0304 USER MOD Single : A 279 SER OG : rot 31:sc= 0.351 USER MOD Single : A 280 SER OG : rot 180:sc= -0.112 USER MOD Single : A 289 SER OG : rot -35:sc= 1.07 USER MOD Single : A 290 LYS NZ :NH3+ 167:sc= -0.0542 (180deg=-0.324) USER MOD Single : A 291 ASN :FLIP amide:sc= -2.29! C(o=-4.5!,f=-2.3!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 174:sc= -0.035 (180deg=-0.0631) USER MOD Single : A 311 GLN : amide:sc= -0.0597 X(o=-0.06,f=-0.06) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 147:sc= -3.35! (180deg=-5.9!) USER MOD Single : A 324 SER OG : rot -14:sc= 0.517 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ -166:sc= -0.0425 (180deg=-0.332) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -46.927 13.610 2.266 1.00 0.00 N ATOM 2 CA MET A 249 -46.836 12.791 3.503 1.00 0.00 C ATOM 3 C MET A 249 -45.543 13.075 4.260 1.00 0.00 C ATOM 4 O MET A 249 -45.546 13.223 5.482 1.00 0.00 O ATOM 5 CB MET A 249 -46.907 11.312 3.116 1.00 0.00 C ATOM 6 CG MET A 249 -48.189 10.931 2.394 1.00 0.00 C ATOM 7 SD MET A 249 -48.252 9.179 1.971 1.00 0.00 S ATOM 8 CE MET A 249 -46.820 9.033 0.904 1.00 0.00 C ATOM 0 HA MET A 249 -47.665 13.048 4.162 1.00 0.00 H new ATOM 0 HB2 MET A 249 -46.056 11.071 2.479 1.00 0.00 H new ATOM 0 HB3 MET A 249 -46.813 10.705 4.016 1.00 0.00 H new ATOM 0 HG2 MET A 249 -49.044 11.180 3.023 1.00 0.00 H new ATOM 0 HG3 MET A 249 -48.279 11.524 1.484 1.00 0.00 H new ATOM 0 HE1 MET A 249 -46.914 8.138 0.289 1.00 0.00 H new ATOM 0 HE2 MET A 249 -46.755 9.910 0.260 1.00 0.00 H new ATOM 0 HE3 MET A 249 -45.918 8.962 1.513 1.00 0.00 H new ATOM 20 N ASP A 250 -44.438 13.146 3.524 1.00 0.00 N ATOM 21 CA ASP A 250 -43.134 13.408 4.121 1.00 0.00 C ATOM 22 C ASP A 250 -43.113 14.761 4.826 1.00 0.00 C ATOM 23 O ASP A 250 -43.666 15.742 4.329 1.00 0.00 O ATOM 24 CB ASP A 250 -42.039 13.352 3.052 1.00 0.00 C ATOM 25 CG ASP A 250 -42.287 14.316 1.907 1.00 0.00 C ATOM 26 OD1 ASP A 250 -42.307 15.540 2.152 1.00 0.00 O ATOM 27 OD2 ASP A 250 -42.460 13.845 0.763 1.00 0.00 O ATOM 0 H ASP A 250 -44.420 13.025 2.511 1.00 0.00 H new ATOM 0 HA ASP A 250 -42.943 12.635 4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -41.077 13.580 3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -41.972 12.337 2.659 1.00 0.00 H new ATOM 32 N ARG A 251 -42.470 14.802 5.989 1.00 0.00 N ATOM 33 CA ARG A 251 -42.372 16.030 6.768 1.00 0.00 C ATOM 34 C ARG A 251 -40.908 16.411 6.989 1.00 0.00 C ATOM 35 O ARG A 251 -40.074 16.232 6.101 1.00 0.00 O ATOM 36 CB ARG A 251 -43.088 15.859 8.111 1.00 0.00 C ATOM 37 CG ARG A 251 -44.575 15.574 7.978 1.00 0.00 C ATOM 38 CD ARG A 251 -45.223 15.350 9.335 1.00 0.00 C ATOM 39 NE ARG A 251 -45.064 16.503 10.220 1.00 0.00 N ATOM 40 CZ ARG A 251 -45.584 17.703 9.975 1.00 0.00 C ATOM 41 NH1 ARG A 251 -46.314 17.908 8.887 1.00 0.00 N ATOM 42 NH2 ARG A 251 -45.377 18.700 10.826 1.00 0.00 N ATOM 0 H ARG A 251 -42.009 13.997 6.413 1.00 0.00 H new ATOM 0 HA ARG A 251 -42.854 16.834 6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -42.619 15.044 8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -42.952 16.764 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -45.063 16.408 7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -44.723 14.693 7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -46.284 15.142 9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -44.783 14.470 9.805 1.00 0.00 H new ATOM 0 HE ARG A 251 -44.523 16.380 11.076 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -46.480 17.143 8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -46.710 18.830 8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -44.820 18.546 11.666 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -45.775 19.621 10.640 1.00 0.00 H new ATOM 56 N ASP A 252 -40.598 16.935 8.174 1.00 0.00 N ATOM 57 CA ASP A 252 -39.232 17.335 8.496 1.00 0.00 C ATOM 58 C ASP A 252 -38.319 16.118 8.616 1.00 0.00 C ATOM 59 O ASP A 252 -37.292 16.032 7.942 1.00 0.00 O ATOM 60 CB ASP A 252 -39.209 18.134 9.801 1.00 0.00 C ATOM 61 CG ASP A 252 -40.047 19.397 9.725 1.00 0.00 C ATOM 62 OD1 ASP A 252 -40.640 19.655 8.656 1.00 0.00 O ATOM 63 OD2 ASP A 252 -40.110 20.127 10.736 1.00 0.00 O ATOM 0 H ASP A 252 -41.272 17.091 8.923 1.00 0.00 H new ATOM 0 HA ASP A 252 -38.863 17.962 7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -39.576 17.507 10.614 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -38.180 18.399 10.043 1.00 0.00 H new ATOM 68 N TYR A 253 -38.698 15.181 9.481 1.00 0.00 N ATOM 69 CA TYR A 253 -37.912 13.969 9.690 1.00 0.00 C ATOM 70 C TYR A 253 -38.505 12.780 8.935 1.00 0.00 C ATOM 71 O TYR A 253 -37.786 11.854 8.559 1.00 0.00 O ATOM 72 CB TYR A 253 -37.792 13.658 11.188 1.00 0.00 C ATOM 73 CG TYR A 253 -39.103 13.694 11.947 1.00 0.00 C ATOM 74 CD1 TYR A 253 -40.134 12.812 11.651 1.00 0.00 C ATOM 75 CD2 TYR A 253 -39.304 14.616 12.968 1.00 0.00 C ATOM 76 CE1 TYR A 253 -41.327 12.847 12.347 1.00 0.00 C ATOM 77 CE2 TYR A 253 -40.494 14.658 13.669 1.00 0.00 C ATOM 78 CZ TYR A 253 -41.502 13.771 13.355 1.00 0.00 C ATOM 79 OH TYR A 253 -42.688 13.809 14.051 1.00 0.00 O ATOM 0 H TYR A 253 -39.544 15.238 10.048 1.00 0.00 H new ATOM 0 HA TYR A 253 -36.913 14.146 9.291 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -37.346 12.670 11.306 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -37.106 14.374 11.640 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -40.001 12.086 10.863 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -38.516 15.311 13.218 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -42.118 12.154 12.103 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -40.634 15.382 14.458 1.00 0.00 H new ATOM 0 HH TYR A 253 -42.648 14.517 14.728 1.00 0.00 H new ATOM 89 N SER A 254 -39.818 12.812 8.721 1.00 0.00 N ATOM 90 CA SER A 254 -40.512 11.738 8.015 1.00 0.00 C ATOM 91 C SER A 254 -39.891 11.489 6.645 1.00 0.00 C ATOM 92 O SER A 254 -39.951 10.377 6.118 1.00 0.00 O ATOM 93 CB SER A 254 -41.997 12.072 7.863 1.00 0.00 C ATOM 94 OG SER A 254 -42.614 12.241 9.128 1.00 0.00 O ATOM 0 H SER A 254 -40.424 13.573 9.028 1.00 0.00 H new ATOM 0 HA SER A 254 -40.410 10.829 8.607 1.00 0.00 H new ATOM 0 HB2 SER A 254 -42.110 12.983 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 254 -42.498 11.275 7.314 1.00 0.00 H new ATOM 0 HG SER A 254 -41.928 12.251 9.828 1.00 0.00 H new ATOM 100 N THR A 255 -39.298 12.532 6.076 1.00 0.00 N ATOM 101 CA THR A 255 -38.662 12.441 4.766 1.00 0.00 C ATOM 102 C THR A 255 -37.714 11.244 4.692 1.00 0.00 C ATOM 103 O THR A 255 -37.057 10.904 5.676 1.00 0.00 O ATOM 104 CB THR A 255 -37.880 13.727 4.434 1.00 0.00 C ATOM 105 OG1 THR A 255 -37.261 13.609 3.148 1.00 0.00 O ATOM 106 CG2 THR A 255 -36.819 14.005 5.489 1.00 0.00 C ATOM 0 H THR A 255 -39.244 13.456 6.504 1.00 0.00 H new ATOM 0 HA THR A 255 -39.460 12.310 4.035 1.00 0.00 H new ATOM 0 HB THR A 255 -38.585 14.559 4.422 1.00 0.00 H new ATOM 0 HG1 THR A 255 -36.768 14.431 2.945 1.00 0.00 H new ATOM 0 HG21 THR A 255 -36.281 14.917 5.232 1.00 0.00 H new ATOM 0 HG22 THR A 255 -37.296 14.126 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 255 -36.119 13.170 5.530 1.00 0.00 H new ATOM 114 N PRO A 256 -37.634 10.583 3.519 1.00 0.00 N ATOM 115 CA PRO A 256 -36.767 9.417 3.320 1.00 0.00 C ATOM 116 C PRO A 256 -35.368 9.620 3.891 1.00 0.00 C ATOM 117 O PRO A 256 -34.851 10.737 3.911 1.00 0.00 O ATOM 118 CB PRO A 256 -36.710 9.284 1.800 1.00 0.00 C ATOM 119 CG PRO A 256 -38.016 9.823 1.330 1.00 0.00 C ATOM 120 CD PRO A 256 -38.389 10.920 2.293 1.00 0.00 C ATOM 0 HA PRO A 256 -37.149 8.533 3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -35.875 9.847 1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -36.577 8.245 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -37.935 10.208 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -38.777 9.042 1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -38.111 11.901 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -39.463 10.942 2.478 1.00 0.00 H new ATOM 128 N GLU A 257 -34.767 8.531 4.367 1.00 0.00 N ATOM 129 CA GLU A 257 -33.429 8.580 4.951 1.00 0.00 C ATOM 130 C GLU A 257 -32.352 8.699 3.872 1.00 0.00 C ATOM 131 O GLU A 257 -31.314 8.041 3.948 1.00 0.00 O ATOM 132 CB GLU A 257 -33.171 7.334 5.804 1.00 0.00 C ATOM 133 CG GLU A 257 -33.943 7.296 7.119 1.00 0.00 C ATOM 134 CD GLU A 257 -35.448 7.215 6.935 1.00 0.00 C ATOM 135 OE1 GLU A 257 -36.050 8.212 6.486 1.00 0.00 O ATOM 136 OE2 GLU A 257 -36.025 6.150 7.240 1.00 0.00 O ATOM 0 H GLU A 257 -35.187 7.602 4.359 1.00 0.00 H new ATOM 0 HA GLU A 257 -33.379 9.466 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -33.429 6.450 5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -32.105 7.273 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -33.609 6.438 7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -33.703 8.188 7.698 1.00 0.00 H new ATOM 143 N ASP A 258 -32.599 9.546 2.875 1.00 0.00 N ATOM 144 CA ASP A 258 -31.647 9.754 1.790 1.00 0.00 C ATOM 145 C ASP A 258 -31.300 8.429 1.103 1.00 0.00 C ATOM 146 O ASP A 258 -32.190 7.638 0.791 1.00 0.00 O ATOM 147 CB ASP A 258 -30.385 10.437 2.326 1.00 0.00 C ATOM 148 CG ASP A 258 -30.688 11.762 2.996 1.00 0.00 C ATOM 149 OD1 ASP A 258 -31.232 12.660 2.318 1.00 0.00 O ATOM 150 OD2 ASP A 258 -30.380 11.904 4.198 1.00 0.00 O ATOM 0 H ASP A 258 -33.452 10.099 2.797 1.00 0.00 H new ATOM 0 HA ASP A 258 -32.106 10.403 1.044 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -29.892 9.776 3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -29.686 10.599 1.506 1.00 0.00 H new ATOM 155 N GLU A 259 -30.009 8.195 0.864 1.00 0.00 N ATOM 156 CA GLU A 259 -29.559 6.970 0.211 1.00 0.00 C ATOM 157 C GLU A 259 -29.993 5.733 0.994 1.00 0.00 C ATOM 158 O GLU A 259 -30.356 4.715 0.406 1.00 0.00 O ATOM 159 CB GLU A 259 -28.034 6.974 0.052 1.00 0.00 C ATOM 160 CG GLU A 259 -27.510 8.060 -0.878 1.00 0.00 C ATOM 161 CD GLU A 259 -27.770 9.460 -0.358 1.00 0.00 C ATOM 162 OE1 GLU A 259 -27.275 9.786 0.742 1.00 0.00 O ATOM 163 OE2 GLU A 259 -28.467 10.230 -1.051 1.00 0.00 O ATOM 0 H GLU A 259 -29.258 8.839 1.114 1.00 0.00 H new ATOM 0 HA GLU A 259 -30.022 6.933 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -27.577 7.099 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -27.716 6.002 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -26.438 7.924 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -27.977 7.949 -1.857 1.00 0.00 H new ATOM 170 N GLU A 260 -29.944 5.827 2.320 1.00 0.00 N ATOM 171 CA GLU A 260 -30.324 4.713 3.186 1.00 0.00 C ATOM 172 C GLU A 260 -31.697 4.162 2.813 1.00 0.00 C ATOM 173 O GLU A 260 -31.904 2.948 2.802 1.00 0.00 O ATOM 174 CB GLU A 260 -30.322 5.154 4.651 1.00 0.00 C ATOM 175 CG GLU A 260 -30.706 4.046 5.620 1.00 0.00 C ATOM 176 CD GLU A 260 -30.702 4.508 7.063 1.00 0.00 C ATOM 177 OE1 GLU A 260 -29.633 4.933 7.548 1.00 0.00 O ATOM 178 OE2 GLU A 260 -31.770 4.445 7.710 1.00 0.00 O ATOM 0 H GLU A 260 -29.644 6.664 2.820 1.00 0.00 H new ATOM 0 HA GLU A 260 -29.589 3.920 3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -29.330 5.524 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -31.014 5.987 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -31.698 3.672 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -30.012 3.213 5.507 1.00 0.00 H new ATOM 185 N GLU A 261 -32.632 5.058 2.512 1.00 0.00 N ATOM 186 CA GLU A 261 -33.984 4.654 2.141 1.00 0.00 C ATOM 187 C GLU A 261 -33.964 3.719 0.934 1.00 0.00 C ATOM 188 O GLU A 261 -34.589 2.657 0.948 1.00 0.00 O ATOM 189 CB GLU A 261 -34.837 5.887 1.832 1.00 0.00 C ATOM 190 CG GLU A 261 -36.261 5.560 1.407 1.00 0.00 C ATOM 191 CD GLU A 261 -37.068 4.888 2.503 1.00 0.00 C ATOM 192 OE1 GLU A 261 -36.532 4.711 3.618 1.00 0.00 O ATOM 193 OE2 GLU A 261 -38.241 4.544 2.247 1.00 0.00 O ATOM 0 H GLU A 261 -32.479 6.066 2.518 1.00 0.00 H new ATOM 0 HA GLU A 261 -34.421 4.118 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -34.869 6.525 2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -34.355 6.461 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -36.764 6.479 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -36.233 4.909 0.533 1.00 0.00 H new ATOM 200 N LEU A 262 -33.239 4.120 -0.106 1.00 0.00 N ATOM 201 CA LEU A 262 -33.133 3.321 -1.322 1.00 0.00 C ATOM 202 C LEU A 262 -32.459 1.983 -1.042 1.00 0.00 C ATOM 203 O LEU A 262 -32.825 0.962 -1.622 1.00 0.00 O ATOM 204 CB LEU A 262 -32.355 4.086 -2.395 1.00 0.00 C ATOM 205 CG LEU A 262 -32.990 5.404 -2.845 1.00 0.00 C ATOM 206 CD1 LEU A 262 -32.130 6.076 -3.904 1.00 0.00 C ATOM 207 CD2 LEU A 262 -34.397 5.166 -3.375 1.00 0.00 C ATOM 0 H LEU A 262 -32.715 4.995 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 262 -34.142 3.126 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -31.354 4.294 -2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -32.239 3.441 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 262 -33.055 6.066 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -32.597 7.011 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -31.142 6.282 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -32.034 5.417 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -34.832 6.114 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -34.355 4.486 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -35.012 4.728 -2.589 1.00 0.00 H new ATOM 219 N ILE A 263 -31.469 1.996 -0.155 1.00 0.00 N ATOM 220 CA ILE A 263 -30.742 0.782 0.197 1.00 0.00 C ATOM 221 C ILE A 263 -31.678 -0.264 0.798 1.00 0.00 C ATOM 222 O ILE A 263 -31.689 -1.421 0.372 1.00 0.00 O ATOM 223 CB ILE A 263 -29.608 1.082 1.200 1.00 0.00 C ATOM 224 CG1 ILE A 263 -28.629 2.100 0.608 1.00 0.00 C ATOM 225 CG2 ILE A 263 -28.883 -0.202 1.581 1.00 0.00 C ATOM 226 CD1 ILE A 263 -27.519 2.501 1.556 1.00 0.00 C ATOM 0 H ILE A 263 -31.152 2.834 0.333 1.00 0.00 H new ATOM 0 HA ILE A 263 -30.310 0.390 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 263 -30.045 1.510 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -28.188 1.683 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -29.181 2.992 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -28.086 0.026 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -29.588 -0.896 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -28.455 -0.657 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -26.866 3.224 1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -27.950 2.949 2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -26.941 1.619 1.833 1.00 0.00 H new ATOM 238 N ARG A 264 -32.462 0.150 1.790 1.00 0.00 N ATOM 239 CA ARG A 264 -33.401 -0.751 2.449 1.00 0.00 C ATOM 240 C ARG A 264 -34.422 -1.290 1.454 1.00 0.00 C ATOM 241 O ARG A 264 -34.690 -2.491 1.415 1.00 0.00 O ATOM 242 CB ARG A 264 -34.117 -0.031 3.594 1.00 0.00 C ATOM 243 CG ARG A 264 -33.172 0.522 4.647 1.00 0.00 C ATOM 244 CD ARG A 264 -33.932 1.163 5.798 1.00 0.00 C ATOM 245 NE ARG A 264 -34.779 0.201 6.498 1.00 0.00 N ATOM 246 CZ ARG A 264 -35.532 0.508 7.551 1.00 0.00 C ATOM 247 NH1 ARG A 264 -35.547 1.748 8.022 1.00 0.00 N ATOM 248 NH2 ARG A 264 -36.271 -0.425 8.134 1.00 0.00 N ATOM 0 H ARG A 264 -32.465 1.103 2.154 1.00 0.00 H new ATOM 0 HA ARG A 264 -32.837 -1.590 2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -34.710 0.787 3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -34.813 -0.723 4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -32.541 -0.281 5.029 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -32.510 1.259 4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -33.223 1.601 6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -34.548 1.978 5.417 1.00 0.00 H new ATOM 0 HE ARG A 264 -34.794 -0.761 6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -34.980 2.470 7.577 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -36.125 1.980 8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -36.263 -1.380 7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -36.848 -0.188 8.941 1.00 0.00 H new ATOM 262 N LYS A 265 -34.985 -0.394 0.649 1.00 0.00 N ATOM 263 CA LYS A 265 -35.973 -0.783 -0.350 1.00 0.00 C ATOM 264 C LYS A 265 -35.379 -1.786 -1.333 1.00 0.00 C ATOM 265 O LYS A 265 -36.023 -2.768 -1.699 1.00 0.00 O ATOM 266 CB LYS A 265 -36.483 0.446 -1.104 1.00 0.00 C ATOM 267 CG LYS A 265 -37.189 1.458 -0.214 1.00 0.00 C ATOM 268 CD LYS A 265 -37.661 2.669 -1.005 1.00 0.00 C ATOM 269 CE LYS A 265 -38.675 2.284 -2.072 1.00 0.00 C ATOM 270 NZ LYS A 265 -39.878 1.632 -1.485 1.00 0.00 N ATOM 0 H LYS A 265 -34.774 0.604 0.669 1.00 0.00 H new ATOM 0 HA LYS A 265 -36.810 -1.254 0.166 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -35.642 0.933 -1.598 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -37.169 0.123 -1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -38.043 0.984 0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -36.513 1.781 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -38.106 3.396 -0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -36.805 3.153 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -38.977 3.174 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -38.209 1.608 -2.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -40.625 1.569 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -39.630 0.676 -1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -40.220 2.195 -0.680 1.00 0.00 H new ATOM 284 N ALA A 266 -34.144 -1.531 -1.752 1.00 0.00 N ATOM 285 CA ALA A 266 -33.458 -2.409 -2.691 1.00 0.00 C ATOM 286 C ALA A 266 -33.347 -3.825 -2.136 1.00 0.00 C ATOM 287 O ALA A 266 -33.597 -4.798 -2.844 1.00 0.00 O ATOM 288 CB ALA A 266 -32.078 -1.858 -3.016 1.00 0.00 C ATOM 0 H ALA A 266 -33.598 -0.722 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 266 -34.046 -2.451 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -31.577 -2.524 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -32.177 -0.868 -3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -31.490 -1.787 -2.101 1.00 0.00 H new ATOM 294 N ILE A 267 -32.968 -3.930 -0.866 1.00 0.00 N ATOM 295 CA ILE A 267 -32.821 -5.227 -0.215 1.00 0.00 C ATOM 296 C ILE A 267 -34.153 -5.971 -0.145 1.00 0.00 C ATOM 297 O ILE A 267 -34.215 -7.174 -0.399 1.00 0.00 O ATOM 298 CB ILE A 267 -32.251 -5.077 1.211 1.00 0.00 C ATOM 299 CG1 ILE A 267 -30.871 -4.413 1.170 1.00 0.00 C ATOM 300 CG2 ILE A 267 -32.174 -6.432 1.904 1.00 0.00 C ATOM 301 CD1 ILE A 267 -29.834 -5.204 0.398 1.00 0.00 C ATOM 0 H ILE A 267 -32.757 -3.132 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 267 -32.123 -5.805 -0.821 1.00 0.00 H new ATOM 0 HB ILE A 267 -32.923 -4.438 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -30.967 -3.424 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -30.518 -4.268 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -31.770 -6.305 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -33.172 -6.866 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -31.525 -7.096 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -28.884 -4.670 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -29.707 -6.184 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -30.164 -5.327 -0.633 1.00 0.00 H new ATOM 313 N GLU A 268 -35.214 -5.253 0.212 1.00 0.00 N ATOM 314 CA GLU A 268 -36.541 -5.852 0.329 1.00 0.00 C ATOM 315 C GLU A 268 -37.021 -6.428 -1.002 1.00 0.00 C ATOM 316 O GLU A 268 -37.365 -7.607 -1.088 1.00 0.00 O ATOM 317 CB GLU A 268 -37.545 -4.817 0.838 1.00 0.00 C ATOM 318 CG GLU A 268 -37.202 -4.258 2.210 1.00 0.00 C ATOM 319 CD GLU A 268 -37.155 -5.330 3.281 1.00 0.00 C ATOM 320 OE1 GLU A 268 -38.187 -5.999 3.498 1.00 0.00 O ATOM 321 OE2 GLU A 268 -36.085 -5.501 3.904 1.00 0.00 O ATOM 0 H GLU A 268 -35.181 -4.256 0.425 1.00 0.00 H new ATOM 0 HA GLU A 268 -36.469 -6.672 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -37.600 -3.995 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -38.535 -5.272 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -36.236 -3.755 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -37.940 -3.505 2.487 1.00 0.00 H new ATOM 328 N LEU A 269 -37.048 -5.592 -2.037 1.00 0.00 N ATOM 329 CA LEU A 269 -37.494 -6.024 -3.359 1.00 0.00 C ATOM 330 C LEU A 269 -36.591 -7.114 -3.927 1.00 0.00 C ATOM 331 O LEU A 269 -37.064 -8.038 -4.587 1.00 0.00 O ATOM 332 CB LEU A 269 -37.554 -4.838 -4.328 1.00 0.00 C ATOM 333 CG LEU A 269 -38.767 -3.914 -4.164 1.00 0.00 C ATOM 334 CD1 LEU A 269 -38.772 -3.259 -2.791 1.00 0.00 C ATOM 335 CD2 LEU A 269 -38.781 -2.857 -5.258 1.00 0.00 C ATOM 0 H LEU A 269 -36.767 -4.613 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 269 -38.496 -6.438 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -36.648 -4.245 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -37.548 -5.223 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 269 -39.669 -4.520 -4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -39.642 -2.609 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -38.813 -4.029 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -37.864 -2.669 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -39.648 -2.209 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -37.871 -2.261 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -38.834 -3.343 -6.232 1.00 0.00 H new ATOM 347 N SER A 270 -35.293 -6.998 -3.675 1.00 0.00 N ATOM 348 CA SER A 270 -34.333 -7.975 -4.173 1.00 0.00 C ATOM 349 C SER A 270 -34.621 -9.367 -3.619 1.00 0.00 C ATOM 350 O SER A 270 -34.634 -10.348 -4.361 1.00 0.00 O ATOM 351 CB SER A 270 -32.908 -7.555 -3.810 1.00 0.00 C ATOM 352 OG SER A 270 -31.961 -8.491 -4.295 1.00 0.00 O ATOM 0 H SER A 270 -34.882 -6.240 -3.131 1.00 0.00 H new ATOM 0 HA SER A 270 -34.430 -8.013 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 270 -32.698 -6.571 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 270 -32.816 -7.468 -2.727 1.00 0.00 H new ATOM 0 HG SER A 270 -31.058 -8.199 -4.051 1.00 0.00 H new ATOM 358 N LEU A 271 -34.845 -9.449 -2.312 1.00 0.00 N ATOM 359 CA LEU A 271 -35.125 -10.727 -1.665 1.00 0.00 C ATOM 360 C LEU A 271 -36.461 -11.303 -2.128 1.00 0.00 C ATOM 361 O LEU A 271 -36.568 -12.500 -2.398 1.00 0.00 O ATOM 362 CB LEU A 271 -35.122 -10.565 -0.143 1.00 0.00 C ATOM 363 CG LEU A 271 -33.788 -10.115 0.459 1.00 0.00 C ATOM 364 CD1 LEU A 271 -33.907 -9.972 1.967 1.00 0.00 C ATOM 365 CD2 LEU A 271 -32.680 -11.096 0.102 1.00 0.00 C ATOM 0 H LEU A 271 -34.838 -8.648 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 271 -34.338 -11.425 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -35.889 -9.841 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -35.405 -11.516 0.309 1.00 0.00 H new ATOM 0 HG LEU A 271 -33.533 -9.142 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -32.950 -9.652 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -34.670 -9.230 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -34.186 -10.931 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -31.740 -10.758 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -32.928 -12.083 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -32.577 -11.150 -0.982 1.00 0.00 H new ATOM 377 N LYS A 272 -37.477 -10.449 -2.213 1.00 0.00 N ATOM 378 CA LYS A 272 -38.805 -10.883 -2.639 1.00 0.00 C ATOM 379 C LYS A 272 -38.769 -11.473 -4.046 1.00 0.00 C ATOM 380 O LYS A 272 -39.257 -12.579 -4.275 1.00 0.00 O ATOM 381 CB LYS A 272 -39.789 -9.713 -2.593 1.00 0.00 C ATOM 382 CG LYS A 272 -40.008 -9.152 -1.196 1.00 0.00 C ATOM 383 CD LYS A 272 -40.996 -7.996 -1.206 1.00 0.00 C ATOM 384 CE LYS A 272 -42.372 -8.440 -1.676 1.00 0.00 C ATOM 385 NZ LYS A 272 -43.342 -7.311 -1.698 1.00 0.00 N ATOM 0 H LYS A 272 -37.407 -9.455 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 272 -39.137 -11.659 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -39.423 -8.917 -3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -40.747 -10.039 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -40.376 -9.941 -0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -39.056 -8.815 -0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -41.072 -7.573 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -40.625 -7.206 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -42.293 -8.870 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -42.744 -9.226 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -44.268 -7.655 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -43.437 -6.916 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -43.000 -6.572 -2.345 1.00 0.00 H new ATOM 399 N GLU A 273 -38.191 -10.730 -4.985 1.00 0.00 N ATOM 400 CA GLU A 273 -38.098 -11.188 -6.367 1.00 0.00 C ATOM 401 C GLU A 273 -37.094 -12.326 -6.500 1.00 0.00 C ATOM 402 O GLU A 273 -37.464 -13.461 -6.804 1.00 0.00 O ATOM 403 CB GLU A 273 -37.697 -10.030 -7.283 1.00 0.00 C ATOM 404 CG GLU A 273 -37.576 -10.422 -8.747 1.00 0.00 C ATOM 405 CD GLU A 273 -37.176 -9.258 -9.631 1.00 0.00 C ATOM 406 OE1 GLU A 273 -37.923 -8.257 -9.666 1.00 0.00 O ATOM 407 OE2 GLU A 273 -36.117 -9.346 -10.286 1.00 0.00 O ATOM 0 H GLU A 273 -37.781 -9.811 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 273 -39.079 -11.558 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -38.434 -9.232 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -36.744 -9.624 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -36.839 -11.219 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -38.529 -10.824 -9.091 1.00 0.00 H new ATOM 414 N SER A 274 -35.824 -12.010 -6.262 1.00 0.00 N ATOM 415 CA SER A 274 -34.750 -12.997 -6.348 1.00 0.00 C ATOM 416 C SER A 274 -33.400 -12.348 -6.064 1.00 0.00 C ATOM 417 O SER A 274 -33.066 -11.312 -6.640 1.00 0.00 O ATOM 418 CB SER A 274 -34.724 -13.647 -7.734 1.00 0.00 C ATOM 419 OG SER A 274 -33.693 -14.615 -7.825 1.00 0.00 O ATOM 0 H SER A 274 -35.512 -11.073 -6.007 1.00 0.00 H new ATOM 0 HA SER A 274 -34.940 -13.765 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 274 -35.687 -14.116 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 274 -34.576 -12.881 -8.495 1.00 0.00 H new ATOM 0 HG SER A 274 -33.699 -15.016 -8.719 1.00 0.00 H new ATOM 425 N ARG A 275 -32.625 -12.963 -5.177 1.00 0.00 N ATOM 426 CA ARG A 275 -31.310 -12.442 -4.825 1.00 0.00 C ATOM 427 C ARG A 275 -30.365 -12.521 -6.019 1.00 0.00 C ATOM 428 O ARG A 275 -30.292 -13.546 -6.697 1.00 0.00 O ATOM 429 CB ARG A 275 -30.734 -13.218 -3.638 1.00 0.00 C ATOM 430 CG ARG A 275 -29.355 -12.745 -3.209 1.00 0.00 C ATOM 431 CD ARG A 275 -28.877 -13.486 -1.971 1.00 0.00 C ATOM 432 NE ARG A 275 -29.768 -13.276 -0.833 1.00 0.00 N ATOM 433 CZ ARG A 275 -29.579 -13.822 0.364 1.00 0.00 C ATOM 434 NH1 ARG A 275 -28.537 -14.615 0.580 1.00 0.00 N ATOM 435 NH2 ARG A 275 -30.435 -13.579 1.347 1.00 0.00 N ATOM 0 H ARG A 275 -32.884 -13.821 -4.690 1.00 0.00 H new ATOM 0 HA ARG A 275 -31.417 -11.395 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -31.417 -13.131 -2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -30.681 -14.275 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -28.646 -12.898 -4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -29.382 -11.674 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -28.811 -14.552 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -27.873 -13.151 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 275 -30.582 -12.676 -0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -27.878 -14.807 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -28.396 -15.032 1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -31.239 -12.973 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -30.289 -13.998 2.265 1.00 0.00 H new ATOM 449 N ASN A 276 -29.647 -11.430 -6.274 1.00 0.00 N ATOM 450 CA ASN A 276 -28.710 -11.372 -7.390 1.00 0.00 C ATOM 451 C ASN A 276 -27.867 -10.100 -7.325 1.00 0.00 C ATOM 452 O ASN A 276 -27.809 -9.329 -8.284 1.00 0.00 O ATOM 453 CB ASN A 276 -29.464 -11.435 -8.722 1.00 0.00 C ATOM 454 CG ASN A 276 -28.530 -11.472 -9.916 1.00 0.00 C ATOM 455 OD1 ASN A 276 -27.721 -12.388 -10.057 1.00 0.00 O ATOM 456 ND2 ASN A 276 -28.635 -10.469 -10.779 1.00 0.00 N ATOM 0 H ASN A 276 -29.697 -10.574 -5.722 1.00 0.00 H new ATOM 0 HA ASN A 276 -28.044 -12.232 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -30.100 -12.320 -8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -30.121 -10.569 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -28.030 -10.437 -11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -29.321 -9.731 -10.622 1.00 0.00 H new ATOM 463 N SER A 277 -27.217 -9.886 -6.184 1.00 0.00 N ATOM 464 CA SER A 277 -26.378 -8.709 -5.991 1.00 0.00 C ATOM 465 C SER A 277 -25.324 -8.612 -7.089 1.00 0.00 C ATOM 466 O SER A 277 -24.676 -9.602 -7.427 1.00 0.00 O ATOM 467 CB SER A 277 -25.701 -8.762 -4.620 1.00 0.00 C ATOM 468 OG SER A 277 -24.881 -9.911 -4.499 1.00 0.00 O ATOM 0 H SER A 277 -27.256 -10.513 -5.380 1.00 0.00 H new ATOM 0 HA SER A 277 -27.013 -7.824 -6.041 1.00 0.00 H new ATOM 0 HB2 SER A 277 -25.099 -7.865 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 277 -26.459 -8.769 -3.837 1.00 0.00 H new ATOM 0 HG SER A 277 -24.482 -10.121 -5.369 1.00 0.00 H new ATOM 474 N ALA A 278 -25.160 -7.415 -7.646 1.00 0.00 N ATOM 475 CA ALA A 278 -24.187 -7.196 -8.709 1.00 0.00 C ATOM 476 C ALA A 278 -22.784 -7.573 -8.252 1.00 0.00 C ATOM 477 O ALA A 278 -22.299 -7.085 -7.231 1.00 0.00 O ATOM 478 CB ALA A 278 -24.222 -5.745 -9.167 1.00 0.00 C ATOM 0 H ALA A 278 -25.688 -6.584 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 278 -24.453 -7.837 -9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -23.490 -5.596 -9.961 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -25.217 -5.506 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -23.984 -5.092 -8.327 1.00 0.00 H new ATOM 484 N SER A 279 -22.137 -8.448 -9.014 1.00 0.00 N ATOM 485 CA SER A 279 -20.789 -8.894 -8.686 1.00 0.00 C ATOM 486 C SER A 279 -19.764 -7.806 -8.986 1.00 0.00 C ATOM 487 O SER A 279 -19.664 -7.328 -10.116 1.00 0.00 O ATOM 488 CB SER A 279 -20.445 -10.164 -9.466 1.00 0.00 C ATOM 489 OG SER A 279 -20.515 -9.941 -10.863 1.00 0.00 O ATOM 0 H SER A 279 -22.524 -8.862 -9.862 1.00 0.00 H new ATOM 0 HA SER A 279 -20.757 -9.111 -7.618 1.00 0.00 H new ATOM 0 HB2 SER A 279 -19.443 -10.498 -9.198 1.00 0.00 H new ATOM 0 HB3 SER A 279 -21.133 -10.963 -9.187 1.00 0.00 H new ATOM 0 HG SER A 279 -20.276 -9.011 -11.058 1.00 0.00 H new ATOM 495 N SER A 280 -18.998 -7.429 -7.968 1.00 0.00 N ATOM 496 CA SER A 280 -17.971 -6.407 -8.120 1.00 0.00 C ATOM 497 C SER A 280 -16.755 -6.983 -8.847 1.00 0.00 C ATOM 498 O SER A 280 -16.857 -7.400 -10.002 1.00 0.00 O ATOM 499 CB SER A 280 -17.572 -5.847 -6.751 1.00 0.00 C ATOM 500 OG SER A 280 -16.605 -4.818 -6.882 1.00 0.00 O ATOM 0 H SER A 280 -19.070 -7.817 -7.027 1.00 0.00 H new ATOM 0 HA SER A 280 -18.373 -5.590 -8.719 1.00 0.00 H new ATOM 0 HB2 SER A 280 -18.454 -5.458 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 280 -17.173 -6.648 -6.129 1.00 0.00 H new ATOM 0 HG SER A 280 -16.369 -4.476 -5.994 1.00 0.00 H new ATOM 506 N GLU A 281 -15.608 -7.012 -8.171 1.00 0.00 N ATOM 507 CA GLU A 281 -14.386 -7.546 -8.761 1.00 0.00 C ATOM 508 C GLU A 281 -13.323 -7.809 -7.690 1.00 0.00 C ATOM 509 O GLU A 281 -12.192 -7.333 -7.797 1.00 0.00 O ATOM 510 CB GLU A 281 -13.842 -6.582 -9.820 1.00 0.00 C ATOM 511 CG GLU A 281 -13.581 -5.179 -9.295 1.00 0.00 C ATOM 512 CD GLU A 281 -13.024 -4.253 -10.359 1.00 0.00 C ATOM 513 OE1 GLU A 281 -11.938 -4.553 -10.898 1.00 0.00 O ATOM 514 OE2 GLU A 281 -13.675 -3.228 -10.653 1.00 0.00 O ATOM 0 H GLU A 281 -15.501 -6.672 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 281 -14.629 -8.496 -9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -12.914 -6.987 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -14.552 -6.525 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -14.510 -4.762 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -12.881 -5.231 -8.461 1.00 0.00 H new ATOM 521 N PRO A 282 -13.667 -8.582 -6.638 1.00 0.00 N ATOM 522 CA PRO A 282 -12.728 -8.904 -5.557 1.00 0.00 C ATOM 523 C PRO A 282 -11.519 -9.683 -6.062 1.00 0.00 C ATOM 524 O PRO A 282 -11.654 -10.595 -6.878 1.00 0.00 O ATOM 525 CB PRO A 282 -13.555 -9.764 -4.594 1.00 0.00 C ATOM 526 CG PRO A 282 -14.690 -10.277 -5.411 1.00 0.00 C ATOM 527 CD PRO A 282 -14.984 -9.208 -6.423 1.00 0.00 C ATOM 0 HA PRO A 282 -12.321 -8.005 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -12.961 -10.582 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -13.912 -9.177 -3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -14.427 -11.215 -5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -15.562 -10.475 -4.788 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -15.387 -9.626 -7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -15.716 -8.491 -6.051 1.00 0.00 H new ATOM 535 N ILE A 283 -10.338 -9.316 -5.574 1.00 0.00 N ATOM 536 CA ILE A 283 -9.105 -9.980 -5.980 1.00 0.00 C ATOM 537 C ILE A 283 -7.938 -9.582 -5.080 1.00 0.00 C ATOM 538 O ILE A 283 -7.721 -8.401 -4.809 1.00 0.00 O ATOM 539 CB ILE A 283 -8.751 -9.649 -7.445 1.00 0.00 C ATOM 540 CG1 ILE A 283 -7.421 -10.301 -7.835 1.00 0.00 C ATOM 541 CG2 ILE A 283 -8.695 -8.142 -7.648 1.00 0.00 C ATOM 542 CD1 ILE A 283 -7.032 -10.071 -9.281 1.00 0.00 C ATOM 0 H ILE A 283 -10.209 -8.563 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 283 -9.276 -11.052 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 283 -9.530 -10.053 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -6.633 -9.913 -7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -7.484 -11.373 -7.651 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -8.444 -7.924 -8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -9.665 -7.706 -7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -7.935 -7.715 -6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -6.080 -10.562 -9.484 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -7.800 -10.484 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -6.936 -9.001 -9.466 1.00 0.00 H new ATOM 554 N VAL A 284 -7.191 -10.581 -4.621 1.00 0.00 N ATOM 555 CA VAL A 284 -6.044 -10.346 -3.754 1.00 0.00 C ATOM 556 C VAL A 284 -4.903 -9.670 -4.515 1.00 0.00 C ATOM 557 O VAL A 284 -4.649 -9.990 -5.677 1.00 0.00 O ATOM 558 CB VAL A 284 -5.534 -11.660 -3.133 1.00 0.00 C ATOM 559 CG1 VAL A 284 -6.611 -12.289 -2.262 1.00 0.00 C ATOM 560 CG2 VAL A 284 -5.085 -12.628 -4.217 1.00 0.00 C ATOM 0 H VAL A 284 -7.361 -11.563 -4.836 1.00 0.00 H new ATOM 0 HA VAL A 284 -6.380 -9.684 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 284 -4.673 -11.432 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.234 -13.217 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -6.880 -11.600 -1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -7.491 -12.502 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -4.728 -13.550 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -5.924 -12.852 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -4.280 -12.177 -4.797 1.00 0.00 H new ATOM 570 N PRO A 285 -4.203 -8.716 -3.870 1.00 0.00 N ATOM 571 CA PRO A 285 -3.088 -7.994 -4.493 1.00 0.00 C ATOM 572 C PRO A 285 -1.815 -8.836 -4.566 1.00 0.00 C ATOM 573 O PRO A 285 -0.735 -8.376 -4.192 1.00 0.00 O ATOM 574 CB PRO A 285 -2.888 -6.796 -3.565 1.00 0.00 C ATOM 575 CG PRO A 285 -3.337 -7.277 -2.228 1.00 0.00 C ATOM 576 CD PRO A 285 -4.445 -8.265 -2.484 1.00 0.00 C ATOM 0 HA PRO A 285 -3.302 -7.722 -5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.845 -6.481 -3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -3.473 -5.937 -3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.515 -7.746 -1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -3.690 -6.448 -1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -4.409 -9.097 -1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -5.426 -7.802 -2.380 1.00 0.00 H new ATOM 584 N VAL A 286 -1.955 -10.070 -5.049 1.00 0.00 N ATOM 585 CA VAL A 286 -0.829 -10.992 -5.177 1.00 0.00 C ATOM 586 C VAL A 286 -0.274 -11.383 -3.810 1.00 0.00 C ATOM 587 O VAL A 286 0.012 -10.526 -2.973 1.00 0.00 O ATOM 588 CB VAL A 286 0.307 -10.390 -6.032 1.00 0.00 C ATOM 589 CG1 VAL A 286 1.467 -11.368 -6.148 1.00 0.00 C ATOM 590 CG2 VAL A 286 -0.209 -10.001 -7.409 1.00 0.00 C ATOM 0 H VAL A 286 -2.846 -10.456 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.211 -11.882 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 286 0.669 -9.489 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.257 -10.925 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 286 1.855 -11.592 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 286 1.121 -12.288 -6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.606 -9.579 -7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.601 -10.884 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.002 -9.261 -7.305 1.00 0.00 H new ATOM 600 N VAL A 287 -0.124 -12.687 -3.593 1.00 0.00 N ATOM 601 CA VAL A 287 0.399 -13.203 -2.333 1.00 0.00 C ATOM 602 C VAL A 287 1.927 -13.133 -2.313 1.00 0.00 C ATOM 603 O VAL A 287 2.606 -14.121 -2.029 1.00 0.00 O ATOM 604 CB VAL A 287 -0.059 -14.658 -2.089 1.00 0.00 C ATOM 605 CG1 VAL A 287 0.286 -15.106 -0.676 1.00 0.00 C ATOM 606 CG2 VAL A 287 -1.551 -14.799 -2.349 1.00 0.00 C ATOM 0 H VAL A 287 -0.358 -13.407 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 287 0.002 -12.577 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 287 0.474 -15.304 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -0.047 -16.134 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 287 1.365 -15.049 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.213 -14.457 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -1.855 -15.831 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.101 -14.138 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -1.767 -14.529 -3.383 1.00 0.00 H new ATOM 616 N GLU A 288 2.461 -11.956 -2.626 1.00 0.00 N ATOM 617 CA GLU A 288 3.905 -11.750 -2.652 1.00 0.00 C ATOM 618 C GLU A 288 4.222 -10.265 -2.829 1.00 0.00 C ATOM 619 O GLU A 288 5.167 -9.895 -3.526 1.00 0.00 O ATOM 620 CB GLU A 288 4.528 -12.566 -3.791 1.00 0.00 C ATOM 621 CG GLU A 288 6.050 -12.611 -3.770 1.00 0.00 C ATOM 622 CD GLU A 288 6.601 -13.363 -2.574 1.00 0.00 C ATOM 623 OE1 GLU A 288 6.361 -12.922 -1.431 1.00 0.00 O ATOM 624 OE2 GLU A 288 7.273 -14.395 -2.781 1.00 0.00 O ATOM 0 H GLU A 288 1.914 -11.129 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 288 4.329 -12.086 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 288 4.145 -13.586 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.202 -12.147 -4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 288 6.407 -13.082 -4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 288 6.439 -11.593 -3.763 1.00 0.00 H new ATOM 631 N SER A 289 3.418 -9.416 -2.193 1.00 0.00 N ATOM 632 CA SER A 289 3.609 -7.973 -2.281 1.00 0.00 C ATOM 633 C SER A 289 4.629 -7.489 -1.255 1.00 0.00 C ATOM 634 O SER A 289 4.738 -6.291 -0.993 1.00 0.00 O ATOM 635 CB SER A 289 2.276 -7.250 -2.077 1.00 0.00 C ATOM 636 OG SER A 289 2.432 -5.846 -2.187 1.00 0.00 O ATOM 0 H SER A 289 2.630 -9.703 -1.613 1.00 0.00 H new ATOM 0 HA SER A 289 3.992 -7.744 -3.275 1.00 0.00 H new ATOM 0 HB2 SER A 289 1.554 -7.597 -2.816 1.00 0.00 H new ATOM 0 HB3 SER A 289 1.871 -7.498 -1.096 1.00 0.00 H new ATOM 0 HG SER A 289 3.305 -5.585 -1.827 1.00 0.00 H new ATOM 642 N LYS A 290 5.378 -8.424 -0.680 1.00 0.00 N ATOM 643 CA LYS A 290 6.392 -8.082 0.311 1.00 0.00 C ATOM 644 C LYS A 290 7.639 -7.518 -0.361 1.00 0.00 C ATOM 645 O LYS A 290 8.156 -6.477 0.046 1.00 0.00 O ATOM 646 CB LYS A 290 6.757 -9.304 1.162 1.00 0.00 C ATOM 647 CG LYS A 290 5.675 -9.717 2.153 1.00 0.00 C ATOM 648 CD LYS A 290 4.423 -10.232 1.457 1.00 0.00 C ATOM 649 CE LYS A 290 4.697 -11.513 0.686 1.00 0.00 C ATOM 650 NZ LYS A 290 5.207 -12.598 1.569 1.00 0.00 N ATOM 0 H LYS A 290 5.303 -9.421 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 290 5.975 -7.316 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 290 6.969 -10.144 0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.675 -9.091 1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.066 -10.491 2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 290 5.415 -8.864 2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 290 3.643 -10.412 2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.046 -9.470 0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.781 -11.844 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 290 5.425 -11.314 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.172 -13.505 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 6.189 -12.391 1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 4.616 -12.657 2.423 1.00 0.00 H new ATOM 664 N ASN A 291 8.113 -8.210 -1.395 1.00 0.00 N ATOM 665 CA ASN A 291 9.297 -7.781 -2.132 1.00 0.00 C ATOM 666 C ASN A 291 10.478 -7.581 -1.176 1.00 0.00 C ATOM 667 O ASN A 291 10.672 -8.375 -0.255 1.00 0.00 O ATOM 668 CB ASN A 291 8.991 -6.491 -2.905 1.00 0.00 C ATOM 669 CG ASN A 291 10.033 -6.164 -3.964 1.00 0.00 C ATOM 670 OD1 ASN A 291 11.026 -7.034 -4.123 1.00 0.00 O flip ATOM 671 ND2 ASN A 291 9.941 -5.138 -4.638 1.00 0.00 N flip ATOM 0 H ASN A 291 7.693 -9.073 -1.741 1.00 0.00 H new ATOM 0 HA ASN A 291 9.572 -8.556 -2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 291 8.015 -6.584 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.925 -5.661 -2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 291 9.164 -4.496 -4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 291 10.642 -4.930 -5.349 1.00 0.00 H new ATOM 678 N GLU A 292 11.262 -6.523 -1.392 1.00 0.00 N ATOM 679 CA GLU A 292 12.413 -6.233 -0.541 1.00 0.00 C ATOM 680 C GLU A 292 13.326 -7.451 -0.424 1.00 0.00 C ATOM 681 O GLU A 292 13.789 -7.787 0.666 1.00 0.00 O ATOM 682 CB GLU A 292 11.949 -5.792 0.849 1.00 0.00 C ATOM 683 CG GLU A 292 11.088 -4.539 0.836 1.00 0.00 C ATOM 684 CD GLU A 292 10.634 -4.125 2.223 1.00 0.00 C ATOM 685 OE1 GLU A 292 11.006 -4.809 3.201 1.00 0.00 O ATOM 686 OE2 GLU A 292 9.908 -3.115 2.332 1.00 0.00 O ATOM 0 H GLU A 292 11.119 -5.854 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 292 12.978 -5.422 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 292 11.386 -6.604 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 292 12.823 -5.615 1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 292 11.650 -3.722 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 292 10.214 -4.711 0.208 1.00 0.00 H new ATOM 693 N VAL A 293 13.576 -8.112 -1.550 1.00 0.00 N ATOM 694 CA VAL A 293 14.429 -9.294 -1.561 1.00 0.00 C ATOM 695 C VAL A 293 15.859 -8.950 -1.145 1.00 0.00 C ATOM 696 O VAL A 293 16.595 -8.294 -1.882 1.00 0.00 O ATOM 697 CB VAL A 293 14.436 -9.970 -2.950 1.00 0.00 C ATOM 698 CG1 VAL A 293 14.829 -8.980 -4.038 1.00 0.00 C ATOM 699 CG2 VAL A 293 15.365 -11.176 -2.955 1.00 0.00 C ATOM 0 H VAL A 293 13.202 -7.850 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 293 14.014 -9.994 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 293 13.424 -10.316 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.826 -9.482 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 293 14.116 -8.156 -4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.827 -8.592 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 293 15.356 -11.638 -3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.379 -10.856 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 293 15.027 -11.899 -2.213 1.00 0.00 H new ATOM 709 N LYS A 294 16.240 -9.408 0.046 1.00 0.00 N ATOM 710 CA LYS A 294 17.577 -9.165 0.585 1.00 0.00 C ATOM 711 C LYS A 294 17.926 -10.223 1.626 1.00 0.00 C ATOM 712 O LYS A 294 19.054 -10.712 1.677 1.00 0.00 O ATOM 713 CB LYS A 294 17.665 -7.773 1.226 1.00 0.00 C ATOM 714 CG LYS A 294 17.467 -6.622 0.250 1.00 0.00 C ATOM 715 CD LYS A 294 17.628 -5.271 0.931 1.00 0.00 C ATOM 716 CE LYS A 294 19.052 -5.057 1.422 1.00 0.00 C ATOM 717 NZ LYS A 294 19.217 -3.734 2.085 1.00 0.00 N ATOM 0 H LYS A 294 15.636 -9.954 0.661 1.00 0.00 H new ATOM 0 HA LYS A 294 18.286 -9.218 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 294 16.915 -7.700 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 294 18.639 -7.666 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 294 18.187 -6.707 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.474 -6.689 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 294 17.360 -4.477 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 294 16.938 -5.203 1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 294 19.318 -5.849 2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 294 19.741 -5.130 0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 20.201 -3.626 2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 18.988 -2.977 1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 18.578 -3.674 2.903 1.00 0.00 H new ATOM 731 N ARG A 295 16.943 -10.564 2.455 1.00 0.00 N ATOM 732 CA ARG A 295 17.120 -11.562 3.505 1.00 0.00 C ATOM 733 C ARG A 295 17.145 -12.973 2.917 1.00 0.00 C ATOM 734 O ARG A 295 16.246 -13.777 3.167 1.00 0.00 O ATOM 735 CB ARG A 295 15.994 -11.442 4.537 1.00 0.00 C ATOM 736 CG ARG A 295 16.170 -12.342 5.751 1.00 0.00 C ATOM 737 CD ARG A 295 17.400 -11.957 6.560 1.00 0.00 C ATOM 738 NE ARG A 295 17.555 -12.787 7.753 1.00 0.00 N ATOM 739 CZ ARG A 295 16.673 -12.827 8.749 1.00 0.00 C ATOM 740 NH1 ARG A 295 15.577 -12.080 8.704 1.00 0.00 N ATOM 741 NH2 ARG A 295 16.888 -13.614 9.794 1.00 0.00 N ATOM 0 H ARG A 295 16.007 -10.159 2.418 1.00 0.00 H new ATOM 0 HA ARG A 295 18.076 -11.379 3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 295 15.930 -10.406 4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 295 15.046 -11.681 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 295 15.284 -12.279 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 295 16.257 -13.379 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 295 18.288 -12.051 5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 295 17.327 -10.910 6.854 1.00 0.00 H new ATOM 0 HE ARG A 295 18.389 -13.370 7.827 1.00 0.00 H new ATOM 0 HH11 ARG A 295 15.407 -11.471 7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 295 14.904 -12.115 9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 295 17.729 -14.189 9.835 1.00 0.00 H new ATOM 0 HH22 ARG A 295 16.212 -13.644 10.557 1.00 0.00 H new ATOM 755 N GLN A 296 18.173 -13.265 2.128 1.00 0.00 N ATOM 756 CA GLN A 296 18.304 -14.575 1.502 1.00 0.00 C ATOM 757 C GLN A 296 19.730 -14.804 1.008 1.00 0.00 C ATOM 758 O GLN A 296 20.272 -15.901 1.143 1.00 0.00 O ATOM 759 CB GLN A 296 17.318 -14.702 0.339 1.00 0.00 C ATOM 760 CG GLN A 296 17.319 -16.073 -0.318 1.00 0.00 C ATOM 761 CD GLN A 296 16.316 -16.174 -1.451 1.00 0.00 C ATOM 762 OE1 GLN A 296 16.404 -15.446 -2.440 1.00 0.00 O ATOM 763 NE2 GLN A 296 15.353 -17.077 -1.310 1.00 0.00 N ATOM 0 H GLN A 296 18.926 -12.614 1.907 1.00 0.00 H new ATOM 0 HA GLN A 296 18.076 -15.335 2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 296 16.313 -14.483 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 296 17.557 -13.949 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 296 18.317 -16.289 -0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 296 17.094 -16.832 0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.318 -17.659 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.648 -17.188 -2.038 1.00 0.00 H new ATOM 772 N GLU A 297 20.332 -13.763 0.438 1.00 0.00 N ATOM 773 CA GLU A 297 21.695 -13.854 -0.072 1.00 0.00 C ATOM 774 C GLU A 297 22.654 -14.292 1.030 1.00 0.00 C ATOM 775 O GLU A 297 22.677 -13.711 2.116 1.00 0.00 O ATOM 776 CB GLU A 297 22.139 -12.507 -0.650 1.00 0.00 C ATOM 777 CG GLU A 297 23.550 -12.521 -1.217 1.00 0.00 C ATOM 778 CD GLU A 297 23.965 -11.175 -1.780 1.00 0.00 C ATOM 779 OE1 GLU A 297 23.983 -10.190 -1.012 1.00 0.00 O ATOM 780 OE2 GLU A 297 24.274 -11.106 -2.988 1.00 0.00 O ATOM 0 H GLU A 297 19.897 -12.848 0.318 1.00 0.00 H new ATOM 0 HA GLU A 297 21.713 -14.601 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.444 -12.212 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.078 -11.749 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 297 24.249 -12.815 -0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.615 -13.275 -2.002 1.00 0.00 H new ATOM 787 N ILE A 298 23.437 -15.325 0.742 1.00 0.00 N ATOM 788 CA ILE A 298 24.394 -15.853 1.703 1.00 0.00 C ATOM 789 C ILE A 298 25.517 -14.859 1.979 1.00 0.00 C ATOM 790 O ILE A 298 26.332 -14.560 1.106 1.00 0.00 O ATOM 791 CB ILE A 298 24.996 -17.189 1.220 1.00 0.00 C ATOM 792 CG1 ILE A 298 25.581 -17.035 -0.188 1.00 0.00 C ATOM 793 CG2 ILE A 298 23.938 -18.283 1.248 1.00 0.00 C ATOM 794 CD1 ILE A 298 26.246 -18.289 -0.716 1.00 0.00 C ATOM 0 H ILE A 298 23.427 -15.814 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 298 23.846 -16.027 2.629 1.00 0.00 H new ATOM 0 HB ILE A 298 25.804 -17.473 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 298 24.784 -16.742 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 298 26.309 -16.224 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 298 24.375 -19.221 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 298 23.568 -18.406 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 298 23.112 -18.007 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 298 26.635 -18.101 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 298 27.066 -18.572 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 298 25.517 -19.098 -0.756 1.00 0.00 H new ATOM 806 N GLU A 299 25.551 -14.365 3.210 1.00 0.00 N ATOM 807 CA GLU A 299 26.567 -13.408 3.646 1.00 0.00 C ATOM 808 C GLU A 299 26.694 -13.424 5.167 1.00 0.00 C ATOM 809 O GLU A 299 26.987 -12.401 5.788 1.00 0.00 O ATOM 810 CB GLU A 299 26.218 -11.988 3.180 1.00 0.00 C ATOM 811 CG GLU A 299 26.388 -11.758 1.687 1.00 0.00 C ATOM 812 CD GLU A 299 27.828 -11.909 1.233 1.00 0.00 C ATOM 813 OE1 GLU A 299 28.696 -11.187 1.768 1.00 0.00 O ATOM 814 OE2 GLU A 299 28.087 -12.744 0.341 1.00 0.00 O ATOM 0 H GLU A 299 24.878 -14.614 3.935 1.00 0.00 H new ATOM 0 HA GLU A 299 27.517 -13.703 3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 299 25.185 -11.773 3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 299 26.845 -11.277 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 299 25.763 -12.465 1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 299 26.034 -10.758 1.435 1.00 0.00 H new ATOM 821 N GLU A 300 26.467 -14.592 5.759 1.00 0.00 N ATOM 822 CA GLU A 300 26.551 -14.749 7.208 1.00 0.00 C ATOM 823 C GLU A 300 28.002 -14.833 7.669 1.00 0.00 C ATOM 824 O GLU A 300 28.389 -14.201 8.652 1.00 0.00 O ATOM 825 CB GLU A 300 25.792 -16.001 7.658 1.00 0.00 C ATOM 826 CG GLU A 300 24.296 -15.950 7.386 1.00 0.00 C ATOM 827 CD GLU A 300 23.968 -15.872 5.907 1.00 0.00 C ATOM 828 OE1 GLU A 300 24.361 -16.794 5.163 1.00 0.00 O ATOM 829 OE2 GLU A 300 23.317 -14.888 5.495 1.00 0.00 O ATOM 0 H GLU A 300 26.223 -15.446 5.257 1.00 0.00 H new ATOM 0 HA GLU A 300 26.093 -13.871 7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 300 26.213 -16.870 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 300 25.952 -16.146 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 300 23.824 -16.835 7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 300 23.869 -15.086 7.894 1.00 0.00 H new ATOM 836 N GLU A 301 28.796 -15.624 6.953 1.00 0.00 N ATOM 837 CA GLU A 301 30.206 -15.803 7.284 1.00 0.00 C ATOM 838 C GLU A 301 30.924 -14.461 7.381 1.00 0.00 C ATOM 839 O GLU A 301 30.592 -13.516 6.667 1.00 0.00 O ATOM 840 CB GLU A 301 30.887 -16.685 6.236 1.00 0.00 C ATOM 841 CG GLU A 301 30.307 -18.088 6.151 1.00 0.00 C ATOM 842 CD GLU A 301 31.017 -18.951 5.126 1.00 0.00 C ATOM 843 OE1 GLU A 301 32.239 -19.163 5.272 1.00 0.00 O ATOM 844 OE2 GLU A 301 30.351 -19.414 4.176 1.00 0.00 O ATOM 0 H GLU A 301 28.486 -16.153 6.138 1.00 0.00 H new ATOM 0 HA GLU A 301 30.264 -16.291 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 301 30.803 -16.206 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 301 31.950 -16.754 6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 301 30.372 -18.564 7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 301 29.249 -18.025 5.897 1.00 0.00 H new ATOM 851 N GLU A 302 31.907 -14.390 8.278 1.00 0.00 N ATOM 852 CA GLU A 302 32.684 -13.171 8.485 1.00 0.00 C ATOM 853 C GLU A 302 33.662 -12.939 7.335 1.00 0.00 C ATOM 854 O GLU A 302 34.876 -12.895 7.540 1.00 0.00 O ATOM 855 CB GLU A 302 33.450 -13.237 9.811 1.00 0.00 C ATOM 856 CG GLU A 302 32.577 -13.102 11.053 1.00 0.00 C ATOM 857 CD GLU A 302 31.595 -14.246 11.229 1.00 0.00 C ATOM 858 OE1 GLU A 302 30.637 -14.340 10.434 1.00 0.00 O ATOM 859 OE2 GLU A 302 31.788 -15.052 12.163 1.00 0.00 O ATOM 0 H GLU A 302 32.184 -15.168 8.876 1.00 0.00 H new ATOM 0 HA GLU A 302 31.984 -12.336 8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 302 33.985 -14.185 9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 302 34.200 -12.447 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 302 33.217 -13.044 11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 302 32.024 -12.164 10.999 1.00 0.00 H new ATOM 866 N ASP A 303 33.130 -12.795 6.125 1.00 0.00 N ATOM 867 CA ASP A 303 33.957 -12.570 4.946 1.00 0.00 C ATOM 868 C ASP A 303 34.832 -11.330 5.130 1.00 0.00 C ATOM 869 O ASP A 303 34.320 -10.226 5.319 1.00 0.00 O ATOM 870 CB ASP A 303 33.069 -12.405 3.709 1.00 0.00 C ATOM 871 CG ASP A 303 33.865 -12.267 2.423 1.00 0.00 C ATOM 872 OD1 ASP A 303 35.110 -12.337 2.479 1.00 0.00 O ATOM 873 OD2 ASP A 303 33.239 -12.093 1.356 1.00 0.00 O ATOM 0 H ASP A 303 32.128 -12.830 5.936 1.00 0.00 H new ATOM 0 HA ASP A 303 34.607 -13.434 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 303 32.404 -13.265 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 303 32.438 -11.525 3.836 1.00 0.00 H new ATOM 878 N PRO A 304 36.167 -11.492 5.075 1.00 0.00 N ATOM 879 CA PRO A 304 37.105 -10.374 5.234 1.00 0.00 C ATOM 880 C PRO A 304 36.959 -9.340 4.123 1.00 0.00 C ATOM 881 O PRO A 304 37.068 -8.137 4.361 1.00 0.00 O ATOM 882 CB PRO A 304 38.483 -11.042 5.166 1.00 0.00 C ATOM 883 CG PRO A 304 38.251 -12.334 4.461 1.00 0.00 C ATOM 884 CD PRO A 304 36.868 -12.770 4.852 1.00 0.00 C ATOM 0 HA PRO A 304 36.932 -9.828 6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 304 39.197 -10.420 4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 304 38.892 -11.204 6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 304 38.331 -12.210 3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 304 38.993 -13.078 4.753 1.00 0.00 H new ATOM 0 HD2 PRO A 304 36.394 -13.359 4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 304 36.878 -13.387 5.751 1.00 0.00 H new ATOM 892 N ASP A 305 36.716 -9.822 2.909 1.00 0.00 N ATOM 893 CA ASP A 305 36.555 -8.951 1.751 1.00 0.00 C ATOM 894 C ASP A 305 35.382 -7.994 1.939 1.00 0.00 C ATOM 895 O ASP A 305 35.457 -6.828 1.555 1.00 0.00 O ATOM 896 CB ASP A 305 36.348 -9.790 0.487 1.00 0.00 C ATOM 897 CG ASP A 305 36.242 -8.944 -0.768 1.00 0.00 C ATOM 898 OD1 ASP A 305 35.297 -8.131 -0.862 1.00 0.00 O ATOM 899 OD2 ASP A 305 37.105 -9.094 -1.659 1.00 0.00 O ATOM 0 H ASP A 305 36.626 -10.817 2.701 1.00 0.00 H new ATOM 0 HA ASP A 305 37.464 -8.358 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 305 37.178 -10.489 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 305 35.442 -10.386 0.596 1.00 0.00 H new ATOM 904 N LEU A 306 34.297 -8.496 2.522 1.00 0.00 N ATOM 905 CA LEU A 306 33.104 -7.683 2.750 1.00 0.00 C ATOM 906 C LEU A 306 33.422 -6.456 3.600 1.00 0.00 C ATOM 907 O LEU A 306 32.996 -5.346 3.282 1.00 0.00 O ATOM 908 CB LEU A 306 32.010 -8.516 3.424 1.00 0.00 C ATOM 909 CG LEU A 306 30.699 -7.772 3.692 1.00 0.00 C ATOM 910 CD1 LEU A 306 30.094 -7.262 2.392 1.00 0.00 C ATOM 911 CD2 LEU A 306 29.714 -8.674 4.421 1.00 0.00 C ATOM 0 H LEU A 306 34.218 -9.460 2.845 1.00 0.00 H new ATOM 0 HA LEU A 306 32.746 -7.341 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 306 31.797 -9.382 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 306 32.395 -8.895 4.371 1.00 0.00 H new ATOM 0 HG LEU A 306 30.917 -6.913 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 306 29.163 -6.736 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 306 30.793 -6.580 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 306 29.892 -8.104 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 306 28.788 -8.129 4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 306 29.504 -9.552 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 306 30.144 -8.988 5.372 1.00 0.00 H new ATOM 923 N LYS A 307 34.171 -6.659 4.681 1.00 0.00 N ATOM 924 CA LYS A 307 34.541 -5.562 5.571 1.00 0.00 C ATOM 925 C LYS A 307 35.301 -4.476 4.815 1.00 0.00 C ATOM 926 O LYS A 307 35.010 -3.288 4.957 1.00 0.00 O ATOM 927 CB LYS A 307 35.391 -6.080 6.738 1.00 0.00 C ATOM 928 CG LYS A 307 34.585 -6.749 7.845 1.00 0.00 C ATOM 929 CD LYS A 307 33.802 -7.950 7.337 1.00 0.00 C ATOM 930 CE LYS A 307 32.989 -8.593 8.449 1.00 0.00 C ATOM 931 NZ LYS A 307 32.173 -9.735 7.953 1.00 0.00 N ATOM 0 H LYS A 307 34.533 -7.571 4.961 1.00 0.00 H new ATOM 0 HA LYS A 307 33.623 -5.128 5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 307 36.121 -6.792 6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 307 35.951 -5.247 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 307 35.258 -7.066 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 307 33.896 -6.025 8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 307 33.137 -7.638 6.532 1.00 0.00 H new ATOM 0 HD3 LYS A 307 34.490 -8.683 6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 307 33.660 -8.941 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 307 32.333 -7.846 8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 31.714 -10.208 8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 31.447 -9.384 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 32.788 -10.412 7.458 1.00 0.00 H new ATOM 945 N ALA A 308 36.272 -4.893 4.009 1.00 0.00 N ATOM 946 CA ALA A 308 37.071 -3.957 3.228 1.00 0.00 C ATOM 947 C ALA A 308 36.210 -3.218 2.208 1.00 0.00 C ATOM 948 O ALA A 308 36.363 -2.013 2.009 1.00 0.00 O ATOM 949 CB ALA A 308 38.209 -4.687 2.532 1.00 0.00 C ATOM 0 H ALA A 308 36.524 -5.873 3.880 1.00 0.00 H new ATOM 0 HA ALA A 308 37.492 -3.219 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 308 38.797 -3.975 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 308 38.846 -5.162 3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 308 37.800 -5.447 1.866 1.00 0.00 H new ATOM 955 N ALA A 309 35.308 -3.950 1.563 1.00 0.00 N ATOM 956 CA ALA A 309 34.423 -3.371 0.558 1.00 0.00 C ATOM 957 C ALA A 309 33.547 -2.273 1.154 1.00 0.00 C ATOM 958 O ALA A 309 33.422 -1.190 0.583 1.00 0.00 O ATOM 959 CB ALA A 309 33.559 -4.456 -0.066 1.00 0.00 C ATOM 0 H ALA A 309 35.170 -4.949 1.719 1.00 0.00 H new ATOM 0 HA ALA A 309 35.043 -2.919 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 309 32.902 -4.013 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 309 34.197 -5.202 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 309 32.957 -4.932 0.708 1.00 0.00 H new ATOM 965 N ILE A 310 32.944 -2.560 2.303 1.00 0.00 N ATOM 966 CA ILE A 310 32.082 -1.595 2.976 1.00 0.00 C ATOM 967 C ILE A 310 32.868 -0.354 3.384 1.00 0.00 C ATOM 968 O ILE A 310 32.401 0.771 3.214 1.00 0.00 O ATOM 969 CB ILE A 310 31.417 -2.207 4.226 1.00 0.00 C ATOM 970 CG1 ILE A 310 30.579 -3.428 3.837 1.00 0.00 C ATOM 971 CG2 ILE A 310 30.556 -1.167 4.932 1.00 0.00 C ATOM 972 CD1 ILE A 310 29.941 -4.129 5.018 1.00 0.00 C ATOM 0 H ILE A 310 33.036 -3.453 2.787 1.00 0.00 H new ATOM 0 HA ILE A 310 31.304 -1.314 2.266 1.00 0.00 H new ATOM 0 HB ILE A 310 32.198 -2.530 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 310 29.797 -3.115 3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 310 31.212 -4.137 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 310 30.094 -1.614 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 310 31.178 -0.326 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 310 29.779 -0.816 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 310 29.363 -4.984 4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 310 30.718 -4.473 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 310 29.281 -3.436 5.540 1.00 0.00 H new ATOM 984 N GLN A 311 34.064 -0.571 3.924 1.00 0.00 N ATOM 985 CA GLN A 311 34.920 0.527 4.359 1.00 0.00 C ATOM 986 C GLN A 311 35.224 1.473 3.200 1.00 0.00 C ATOM 987 O GLN A 311 35.089 2.691 3.326 1.00 0.00 O ATOM 988 CB GLN A 311 36.223 -0.023 4.943 1.00 0.00 C ATOM 989 CG GLN A 311 37.156 1.052 5.478 1.00 0.00 C ATOM 990 CD GLN A 311 36.546 1.834 6.624 1.00 0.00 C ATOM 991 OE1 GLN A 311 36.202 1.270 7.662 1.00 0.00 O ATOM 992 NE2 GLN A 311 36.408 3.142 6.440 1.00 0.00 N ATOM 0 H GLN A 311 34.462 -1.499 4.071 1.00 0.00 H new ATOM 0 HA GLN A 311 34.391 1.088 5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 311 35.985 -0.718 5.748 1.00 0.00 H new ATOM 0 HB3 GLN A 311 36.743 -0.593 4.173 1.00 0.00 H new ATOM 0 HG2 GLN A 311 38.084 0.589 5.812 1.00 0.00 H new ATOM 0 HG3 GLN A 311 37.414 1.738 4.671 1.00 0.00 H new ATOM 0 HE21 GLN A 311 36.707 3.568 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 311 36.003 3.721 7.176 1.00 0.00 H new ATOM 1001 N GLU A 312 35.634 0.902 2.071 1.00 0.00 N ATOM 1002 CA GLU A 312 35.958 1.691 0.887 1.00 0.00 C ATOM 1003 C GLU A 312 34.736 2.449 0.386 1.00 0.00 C ATOM 1004 O GLU A 312 34.835 3.605 -0.021 1.00 0.00 O ATOM 1005 CB GLU A 312 36.506 0.791 -0.222 1.00 0.00 C ATOM 1006 CG GLU A 312 37.775 0.045 0.163 1.00 0.00 C ATOM 1007 CD GLU A 312 38.938 0.974 0.462 1.00 0.00 C ATOM 1008 OE1 GLU A 312 38.830 1.780 1.410 1.00 0.00 O ATOM 1009 OE2 GLU A 312 39.959 0.893 -0.253 1.00 0.00 O ATOM 0 H GLU A 312 35.750 -0.104 1.951 1.00 0.00 H new ATOM 0 HA GLU A 312 36.723 2.416 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.741 0.067 -0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 312 36.707 1.399 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 312 37.576 -0.573 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 312 38.054 -0.629 -0.647 1.00 0.00 H new ATOM 1016 N SER A 313 33.587 1.787 0.418 1.00 0.00 N ATOM 1017 CA SER A 313 32.342 2.394 -0.035 1.00 0.00 C ATOM 1018 C SER A 313 31.992 3.619 0.803 1.00 0.00 C ATOM 1019 O SER A 313 31.562 4.643 0.273 1.00 0.00 O ATOM 1020 CB SER A 313 31.202 1.376 0.027 1.00 0.00 C ATOM 1021 OG SER A 313 29.980 1.949 -0.405 1.00 0.00 O ATOM 0 H SER A 313 33.491 0.828 0.753 1.00 0.00 H new ATOM 0 HA SER A 313 32.480 2.714 -1.068 1.00 0.00 H new ATOM 0 HB2 SER A 313 31.444 0.516 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 313 31.094 1.009 1.048 1.00 0.00 H new ATOM 0 HG SER A 313 29.268 1.277 -0.357 1.00 0.00 H new ATOM 1027 N LEU A 314 32.176 3.504 2.114 1.00 0.00 N ATOM 1028 CA LEU A 314 31.876 4.601 3.025 1.00 0.00 C ATOM 1029 C LEU A 314 32.793 5.793 2.770 1.00 0.00 C ATOM 1030 O LEU A 314 32.339 6.937 2.715 1.00 0.00 O ATOM 1031 CB LEU A 314 32.019 4.138 4.478 1.00 0.00 C ATOM 1032 CG LEU A 314 31.060 3.024 4.905 1.00 0.00 C ATOM 1033 CD1 LEU A 314 31.372 2.566 6.322 1.00 0.00 C ATOM 1034 CD2 LEU A 314 29.617 3.496 4.807 1.00 0.00 C ATOM 0 H LEU A 314 32.531 2.663 2.568 1.00 0.00 H new ATOM 0 HA LEU A 314 30.847 4.914 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 314 33.042 3.795 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 314 31.868 4.996 5.133 1.00 0.00 H new ATOM 0 HG LEU A 314 31.194 2.178 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 314 30.680 1.774 6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 314 32.394 2.189 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 314 31.266 3.407 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 314 28.949 2.691 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 314 29.471 4.357 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 314 29.396 3.778 3.778 1.00 0.00 H new ATOM 1046 N ARG A 315 34.084 5.519 2.622 1.00 0.00 N ATOM 1047 CA ARG A 315 35.068 6.569 2.381 1.00 0.00 C ATOM 1048 C ARG A 315 34.800 7.284 1.059 1.00 0.00 C ATOM 1049 O ARG A 315 34.834 8.513 0.990 1.00 0.00 O ATOM 1050 CB ARG A 315 36.479 5.980 2.382 1.00 0.00 C ATOM 1051 CG ARG A 315 37.573 7.019 2.199 1.00 0.00 C ATOM 1052 CD ARG A 315 38.954 6.390 2.270 1.00 0.00 C ATOM 1053 NE ARG A 315 39.177 5.702 3.539 1.00 0.00 N ATOM 1054 CZ ARG A 315 40.308 5.078 3.854 1.00 0.00 C ATOM 1055 NH1 ARG A 315 41.321 5.059 2.997 1.00 0.00 N ATOM 1056 NH2 ARG A 315 40.428 4.471 5.027 1.00 0.00 N ATOM 0 H ARG A 315 34.475 4.578 2.665 1.00 0.00 H new ATOM 0 HA ARG A 315 34.984 7.300 3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 315 36.643 5.454 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 315 36.555 5.240 1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 315 37.447 7.516 1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 315 37.481 7.786 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 315 39.073 5.683 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 315 39.712 7.163 2.138 1.00 0.00 H new ATOM 0 HE ARG A 315 38.421 5.700 4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 315 41.233 5.524 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 315 42.187 4.579 3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 315 39.652 4.482 5.689 1.00 0.00 H new ATOM 0 HH22 ARG A 315 41.296 3.993 5.267 1.00 0.00 H new ATOM 1070 N GLU A 316 34.537 6.507 0.012 1.00 0.00 N ATOM 1071 CA GLU A 316 34.266 7.065 -1.309 1.00 0.00 C ATOM 1072 C GLU A 316 33.012 7.931 -1.291 1.00 0.00 C ATOM 1073 O GLU A 316 32.983 9.009 -1.885 1.00 0.00 O ATOM 1074 CB GLU A 316 34.109 5.942 -2.336 1.00 0.00 C ATOM 1075 CG GLU A 316 33.799 6.438 -3.741 1.00 0.00 C ATOM 1076 CD GLU A 316 34.872 7.361 -4.285 1.00 0.00 C ATOM 1077 OE1 GLU A 316 36.035 6.919 -4.398 1.00 0.00 O ATOM 1078 OE2 GLU A 316 34.549 8.526 -4.600 1.00 0.00 O ATOM 0 H GLU A 316 34.506 5.488 0.053 1.00 0.00 H new ATOM 0 HA GLU A 316 35.112 7.692 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 316 35.027 5.354 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 316 33.311 5.274 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 316 33.689 5.583 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 316 32.843 6.962 -3.734 1.00 0.00 H new ATOM 1085 N ALA A 317 31.976 7.450 -0.612 1.00 0.00 N ATOM 1086 CA ALA A 317 30.716 8.177 -0.521 1.00 0.00 C ATOM 1087 C ALA A 317 30.902 9.520 0.176 1.00 0.00 C ATOM 1088 O ALA A 317 30.366 10.537 -0.263 1.00 0.00 O ATOM 1089 CB ALA A 317 29.676 7.341 0.211 1.00 0.00 C ATOM 0 H ALA A 317 31.985 6.559 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 317 30.365 8.370 -1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.740 7.896 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.511 6.410 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 317 30.031 7.118 1.217 1.00 0.00 H new ATOM 1095 N GLU A 318 31.664 9.515 1.265 1.00 0.00 N ATOM 1096 CA GLU A 318 31.921 10.732 2.026 1.00 0.00 C ATOM 1097 C GLU A 318 32.662 11.764 1.179 1.00 0.00 C ATOM 1098 O GLU A 318 32.278 12.933 1.134 1.00 0.00 O ATOM 1099 CB GLU A 318 32.731 10.407 3.284 1.00 0.00 C ATOM 1100 CG GLU A 318 33.023 11.617 4.158 1.00 0.00 C ATOM 1101 CD GLU A 318 31.771 12.225 4.766 1.00 0.00 C ATOM 1102 OE1 GLU A 318 30.672 11.670 4.554 1.00 0.00 O ATOM 1103 OE2 GLU A 318 31.893 13.256 5.462 1.00 0.00 O ATOM 0 H GLU A 318 32.115 8.681 1.640 1.00 0.00 H new ATOM 0 HA GLU A 318 30.961 11.157 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 318 32.188 9.668 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 318 33.675 9.948 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 318 33.704 11.325 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 318 33.536 12.373 3.563 1.00 0.00 H new ATOM 1110 N GLU A 319 33.725 11.325 0.511 1.00 0.00 N ATOM 1111 CA GLU A 319 34.521 12.212 -0.333 1.00 0.00 C ATOM 1112 C GLU A 319 33.673 12.802 -1.457 1.00 0.00 C ATOM 1113 O GLU A 319 33.719 14.005 -1.719 1.00 0.00 O ATOM 1114 CB GLU A 319 35.712 11.455 -0.922 1.00 0.00 C ATOM 1115 CG GLU A 319 36.625 12.322 -1.775 1.00 0.00 C ATOM 1116 CD GLU A 319 37.246 13.460 -0.990 1.00 0.00 C ATOM 1117 OE1 GLU A 319 37.967 13.180 -0.010 1.00 0.00 O ATOM 1118 OE2 GLU A 319 37.010 14.631 -1.354 1.00 0.00 O ATOM 0 H GLU A 319 34.055 10.360 0.538 1.00 0.00 H new ATOM 0 HA GLU A 319 34.888 13.029 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 319 36.293 11.021 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 319 35.342 10.627 -1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 319 37.416 11.703 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 319 36.057 12.730 -2.611 1.00 0.00 H new ATOM 1125 N ALA A 320 32.901 11.944 -2.117 1.00 0.00 N ATOM 1126 CA ALA A 320 32.041 12.373 -3.213 1.00 0.00 C ATOM 1127 C ALA A 320 31.049 13.433 -2.749 1.00 0.00 C ATOM 1128 O ALA A 320 30.794 14.408 -3.454 1.00 0.00 O ATOM 1129 CB ALA A 320 31.305 11.180 -3.802 1.00 0.00 C ATOM 0 H ALA A 320 32.854 10.946 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 320 32.670 12.816 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 320 30.666 11.514 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 320 32.028 10.456 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 320 30.693 10.713 -3.031 1.00 0.00 H new ATOM 1135 N LYS A 321 30.491 13.233 -1.559 1.00 0.00 N ATOM 1136 CA LYS A 321 29.526 14.170 -0.997 1.00 0.00 C ATOM 1137 C LYS A 321 30.179 15.519 -0.708 1.00 0.00 C ATOM 1138 O LYS A 321 29.583 16.571 -0.939 1.00 0.00 O ATOM 1139 CB LYS A 321 28.915 13.595 0.283 1.00 0.00 C ATOM 1140 CG LYS A 321 27.891 14.510 0.938 1.00 0.00 C ATOM 1141 CD LYS A 321 27.283 13.883 2.187 1.00 0.00 C ATOM 1142 CE LYS A 321 26.360 12.716 1.854 1.00 0.00 C ATOM 1143 NZ LYS A 321 27.094 11.560 1.268 1.00 0.00 N ATOM 0 H LYS A 321 30.691 12.429 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 321 28.735 14.324 -1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 321 28.441 12.641 0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 321 29.714 13.390 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 321 28.365 15.456 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 321 27.099 14.738 0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 321 28.081 13.537 2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 321 26.724 14.641 2.737 1.00 0.00 H new ATOM 0 HE2 LYS A 321 25.845 12.394 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 321 25.595 13.050 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 26.635 10.673 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 27.082 11.631 0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 28.078 11.567 1.604 1.00 0.00 H new ATOM 1157 N LEU A 322 31.408 15.482 -0.199 1.00 0.00 N ATOM 1158 CA LEU A 322 32.139 16.704 0.120 1.00 0.00 C ATOM 1159 C LEU A 322 32.349 17.555 -1.128 1.00 0.00 C ATOM 1160 O LEU A 322 32.111 18.763 -1.116 1.00 0.00 O ATOM 1161 CB LEU A 322 33.487 16.368 0.756 1.00 0.00 C ATOM 1162 CG LEU A 322 33.414 15.650 2.106 1.00 0.00 C ATOM 1163 CD1 LEU A 322 34.810 15.316 2.607 1.00 0.00 C ATOM 1164 CD2 LEU A 322 32.672 16.502 3.126 1.00 0.00 C ATOM 0 H LEU A 322 31.917 14.621 0.001 1.00 0.00 H new ATOM 0 HA LEU A 322 31.544 17.276 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 322 34.052 15.745 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 322 34.050 17.293 0.885 1.00 0.00 H new ATOM 0 HG LEU A 322 32.863 14.719 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 322 34.739 14.806 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 322 35.309 14.667 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 322 35.384 16.235 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 322 32.630 15.975 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 322 33.195 17.449 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 322 31.659 16.693 2.772 1.00 0.00 H new ATOM 1176 N ARG A 323 32.798 16.915 -2.204 1.00 0.00 N ATOM 1177 CA ARG A 323 33.043 17.611 -3.463 1.00 0.00 C ATOM 1178 C ARG A 323 31.734 18.070 -4.101 1.00 0.00 C ATOM 1179 O ARG A 323 31.640 19.184 -4.616 1.00 0.00 O ATOM 1180 CB ARG A 323 33.801 16.702 -4.433 1.00 0.00 C ATOM 1181 CG ARG A 323 35.123 16.191 -3.885 1.00 0.00 C ATOM 1182 CD ARG A 323 35.846 15.319 -4.899 1.00 0.00 C ATOM 1183 NE ARG A 323 37.082 14.755 -4.361 1.00 0.00 N ATOM 1184 CZ ARG A 323 38.117 15.486 -3.952 1.00 0.00 C ATOM 1185 NH1 ARG A 323 38.072 16.810 -4.022 1.00 0.00 N ATOM 1186 NH2 ARG A 323 39.200 14.890 -3.472 1.00 0.00 N ATOM 0 H ARG A 323 33.000 15.915 -2.229 1.00 0.00 H new ATOM 0 HA ARG A 323 33.648 18.491 -3.247 1.00 0.00 H new ATOM 0 HB2 ARG A 323 33.170 15.850 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 323 33.988 17.248 -5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 323 35.756 17.035 -3.613 1.00 0.00 H new ATOM 0 HG3 ARG A 323 34.944 15.620 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 323 35.187 14.510 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 323 36.074 15.910 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 323 37.156 13.740 -4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 323 37.241 17.273 -4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 323 38.868 17.365 -3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 323 39.240 13.872 -3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 323 39.993 15.449 -3.158 1.00 0.00 H new ATOM 1200 N SER A 324 30.731 17.198 -4.068 1.00 0.00 N ATOM 1201 CA SER A 324 29.425 17.499 -4.648 1.00 0.00 C ATOM 1202 C SER A 324 28.821 18.754 -4.025 1.00 0.00 C ATOM 1203 O SER A 324 28.942 18.981 -2.821 1.00 0.00 O ATOM 1204 CB SER A 324 28.474 16.316 -4.457 1.00 0.00 C ATOM 1205 OG SER A 324 28.188 16.105 -3.085 1.00 0.00 O ATOM 0 H SER A 324 30.798 16.273 -3.644 1.00 0.00 H new ATOM 0 HA SER A 324 29.566 17.679 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.547 16.500 -5.000 1.00 0.00 H new ATOM 0 HB3 SER A 324 28.919 15.416 -4.881 1.00 0.00 H new ATOM 0 HG SER A 324 28.827 16.606 -2.537 1.00 0.00 H new ATOM 1211 N GLU A 325 28.167 19.564 -4.854 1.00 0.00 N ATOM 1212 CA GLU A 325 27.537 20.795 -4.389 1.00 0.00 C ATOM 1213 C GLU A 325 26.594 21.347 -5.459 1.00 0.00 C ATOM 1214 O GLU A 325 26.454 22.559 -5.624 1.00 0.00 O ATOM 1215 CB GLU A 325 28.608 21.832 -4.030 1.00 0.00 C ATOM 1216 CG GLU A 325 28.063 23.067 -3.326 1.00 0.00 C ATOM 1217 CD GLU A 325 29.151 24.058 -2.961 1.00 0.00 C ATOM 1218 OE1 GLU A 325 29.833 24.558 -3.881 1.00 0.00 O ATOM 1219 OE2 GLU A 325 29.324 24.333 -1.755 1.00 0.00 O ATOM 0 H GLU A 325 28.060 19.389 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 325 26.952 20.575 -3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 325 29.355 21.362 -3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 325 29.119 22.142 -4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 325 27.333 23.556 -3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 325 27.536 22.762 -2.422 1.00 0.00 H new ATOM 1226 N ARG A 326 25.944 20.439 -6.181 1.00 0.00 N ATOM 1227 CA ARG A 326 25.006 20.818 -7.233 1.00 0.00 C ATOM 1228 C ARG A 326 23.644 21.169 -6.643 1.00 0.00 C ATOM 1229 O ARG A 326 23.239 20.614 -5.621 1.00 0.00 O ATOM 1230 CB ARG A 326 24.860 19.684 -8.251 1.00 0.00 C ATOM 1231 CG ARG A 326 26.154 19.326 -8.972 1.00 0.00 C ATOM 1232 CD ARG A 326 26.622 20.440 -9.900 1.00 0.00 C ATOM 1233 NE ARG A 326 27.056 21.631 -9.171 1.00 0.00 N ATOM 1234 CZ ARG A 326 27.502 22.737 -9.762 1.00 0.00 C ATOM 1235 NH1 ARG A 326 27.576 22.804 -11.084 1.00 0.00 N ATOM 1236 NH2 ARG A 326 27.876 23.776 -9.028 1.00 0.00 N ATOM 0 H ARG A 326 26.050 19.432 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 326 25.401 21.699 -7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 326 24.484 18.798 -7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 326 24.111 19.968 -8.990 1.00 0.00 H new ATOM 0 HG2 ARG A 326 26.931 19.117 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 326 26.006 18.413 -9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 326 27.444 20.075 -10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 326 25.812 20.708 -10.578 1.00 0.00 H new ATOM 0 HE ARG A 326 27.015 21.613 -8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 326 27.291 22.006 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 326 27.918 23.653 -11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 326 27.822 23.728 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 326 28.218 24.624 -9.481 1.00 0.00 H new ATOM 1250 N GLN A 327 22.939 22.092 -7.290 1.00 0.00 N ATOM 1251 CA GLN A 327 21.623 22.512 -6.821 1.00 0.00 C ATOM 1252 C GLN A 327 20.813 23.143 -7.949 1.00 0.00 C ATOM 1253 O GLN A 327 19.625 22.859 -8.104 1.00 0.00 O ATOM 1254 CB GLN A 327 21.762 23.503 -5.665 1.00 0.00 C ATOM 1255 CG GLN A 327 20.428 23.965 -5.100 1.00 0.00 C ATOM 1256 CD GLN A 327 20.585 24.941 -3.951 1.00 0.00 C ATOM 1257 OE1 GLN A 327 21.193 24.623 -2.929 1.00 0.00 O ATOM 1258 NE2 GLN A 327 20.035 26.139 -4.114 1.00 0.00 N ATOM 0 H GLN A 327 23.256 22.562 -8.138 1.00 0.00 H new ATOM 0 HA GLN A 327 21.094 21.625 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN A 327 22.345 23.041 -4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 327 22.324 24.372 -6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 327 19.845 24.434 -5.893 1.00 0.00 H new ATOM 0 HG3 GLN A 327 19.862 23.098 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 327 19.540 26.360 -4.978 1.00 0.00 H new ATOM 0 HE22 GLN A 327 20.108 26.838 -3.375 1.00 0.00 H new ATOM 1267 N LYS A 328 21.459 24.000 -8.734 1.00 0.00 N ATOM 1268 CA LYS A 328 20.792 24.669 -9.845 1.00 0.00 C ATOM 1269 C LYS A 328 21.813 25.342 -10.758 1.00 0.00 C ATOM 1270 O LYS A 328 21.720 25.245 -11.982 1.00 0.00 O ATOM 1271 CB LYS A 328 19.784 25.696 -9.310 1.00 0.00 C ATOM 1272 CG LYS A 328 18.868 26.292 -10.374 1.00 0.00 C ATOM 1273 CD LYS A 328 19.565 27.362 -11.204 1.00 0.00 C ATOM 1274 CE LYS A 328 19.956 28.562 -10.356 1.00 0.00 C ATOM 1275 NZ LYS A 328 18.774 29.185 -9.699 1.00 0.00 N ATOM 0 H LYS A 328 22.442 24.247 -8.621 1.00 0.00 H new ATOM 0 HA LYS A 328 20.254 23.924 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 328 19.171 25.220 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 328 20.330 26.504 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 328 18.515 25.498 -11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 328 17.989 26.723 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 328 20.455 26.939 -11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 328 18.906 27.685 -12.010 1.00 0.00 H new ATOM 0 HE2 LYS A 328 20.673 28.251 -9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 328 20.456 29.302 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 19.035 30.122 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 18.006 29.288 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 18.454 28.581 -8.915 1.00 0.00 H new ATOM 1289 N ALA A 329 22.786 26.020 -10.155 1.00 0.00 N ATOM 1290 CA ALA A 329 23.828 26.706 -10.914 1.00 0.00 C ATOM 1291 C ALA A 329 23.229 27.739 -11.864 1.00 0.00 C ATOM 1292 O ALA A 329 22.920 28.857 -11.403 1.00 0.00 O ATOM 1293 CB ALA A 329 24.672 25.700 -11.683 1.00 0.00 C ATOM 1294 OXT ALA A 329 23.072 27.420 -13.062 1.00 0.00 O ATOM 0 H ALA A 329 22.875 26.109 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 329 24.469 27.233 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 329 25.444 26.226 -12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 329 25.140 25.007 -10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 329 24.037 25.145 -12.373 1.00 0.00 H new TER 1300 ALA A 329