USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 610 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 Set 1.1: A 272 THR OG1 : rot 135:sc= -1.1! USER MOD Set 1.2: A 304 ASN : amide:sc= -3.15 X(o=-4.3,f=-4) USER MOD Set 2.1: A 288 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 293 GLN : amide:sc= 0.48 K(o=0.48,f=-0.14) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 165:sc= 0 USER MOD Single : A 254 CYS SG : rot 180:sc= -0.95 USER MOD Single : A 257 SER OG : rot 99:sc= 0.356 USER MOD Single : A 261 MET CE :methyl -138:sc= -0.237 (180deg=-3.84) USER MOD Single : A 262 LYS NZ :NH3+ 166:sc= 0.302 (180deg=-1.11!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot -154:sc= -0.565 USER MOD Single : A 271 GLN : amide:sc= -4! C(o=-4!,f=-4!) USER MOD Single : A 273 TYR OH : rot 30:sc= -0.472 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -173:sc= 1.27 USER MOD Single : A 279 GLN : amide:sc= -2.48 K(o=-2.5,f=-7.8!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 96:sc= -2.03! USER MOD Single : A 291 LYS NZ :NH3+ -122:sc= 0.00868 (180deg=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 302 THR OG1 : rot 67:sc= 0.209 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.19) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot -76:sc= 0.379 USER MOD Single : A 317 SER OG : rot 75:sc= 0.656 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 4.329 -13.801 15.730 1.00 0.00 N ATOM 2 CA GLY A 244 3.887 -13.599 14.331 1.00 0.00 C ATOM 3 C GLY A 244 3.940 -14.873 13.520 1.00 0.00 C ATOM 4 O GLY A 244 5.015 -15.319 13.120 1.00 0.00 O ATOM 0 HA2 GLY A 244 2.868 -13.211 14.327 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.517 -12.845 13.859 1.00 0.00 H new ATOM 10 N SER A 245 2.780 -15.463 13.281 1.00 0.00 N ATOM 11 CA SER A 245 2.696 -16.676 12.481 1.00 0.00 C ATOM 12 C SER A 245 2.963 -16.397 10.993 1.00 0.00 C ATOM 13 O SER A 245 3.781 -17.086 10.380 1.00 0.00 O ATOM 14 CB SER A 245 1.340 -17.353 12.674 1.00 0.00 C ATOM 15 OG SER A 245 1.105 -17.628 14.046 1.00 0.00 O ATOM 0 H SER A 245 1.884 -15.123 13.629 1.00 0.00 H new ATOM 0 HA SER A 245 3.475 -17.355 12.828 1.00 0.00 H new ATOM 0 HB2 SER A 245 0.549 -16.711 12.287 1.00 0.00 H new ATOM 0 HB3 SER A 245 1.307 -18.280 12.102 1.00 0.00 H new ATOM 0 HG SER A 245 0.231 -18.060 14.148 1.00 0.00 H new ATOM 21 N PRO A 246 2.293 -15.393 10.379 1.00 0.00 N ATOM 22 CA PRO A 246 2.537 -15.034 8.986 1.00 0.00 C ATOM 23 C PRO A 246 3.791 -14.177 8.843 1.00 0.00 C ATOM 24 O PRO A 246 4.240 -13.552 9.807 1.00 0.00 O ATOM 25 CB PRO A 246 1.285 -14.232 8.582 1.00 0.00 C ATOM 26 CG PRO A 246 0.384 -14.238 9.778 1.00 0.00 C ATOM 27 CD PRO A 246 1.258 -14.533 10.961 1.00 0.00 C ATOM 0 HA PRO A 246 2.702 -15.910 8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 246 1.549 -13.213 8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 246 0.793 -14.685 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -0.115 -13.276 9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.396 -14.992 9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 246 1.679 -13.625 11.392 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.709 -15.038 11.756 1.00 0.00 H new ATOM 35 N GLU A 247 4.360 -14.150 7.648 1.00 0.00 N ATOM 36 CA GLU A 247 5.561 -13.372 7.408 1.00 0.00 C ATOM 37 C GLU A 247 5.483 -12.653 6.069 1.00 0.00 C ATOM 38 O GLU A 247 5.654 -13.256 5.009 1.00 0.00 O ATOM 39 CB GLU A 247 6.796 -14.269 7.469 1.00 0.00 C ATOM 40 CG GLU A 247 8.103 -13.504 7.387 1.00 0.00 C ATOM 41 CD GLU A 247 9.304 -14.382 7.649 1.00 0.00 C ATOM 42 OE1 GLU A 247 9.823 -14.991 6.691 1.00 0.00 O ATOM 43 OE2 GLU A 247 9.733 -14.466 8.816 1.00 0.00 O ATOM 0 H GLU A 247 4.010 -14.656 6.834 1.00 0.00 H new ATOM 0 HA GLU A 247 5.643 -12.617 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 247 6.776 -14.840 8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 247 6.753 -14.989 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 247 8.195 -13.053 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 247 8.089 -12.688 8.110 1.00 0.00 H new ATOM 50 N PHE A 248 5.192 -11.363 6.130 1.00 0.00 N ATOM 51 CA PHE A 248 5.165 -10.520 4.947 1.00 0.00 C ATOM 52 C PHE A 248 5.548 -9.091 5.323 1.00 0.00 C ATOM 53 O PHE A 248 4.709 -8.295 5.746 1.00 0.00 O ATOM 54 CB PHE A 248 3.792 -10.579 4.244 1.00 0.00 C ATOM 55 CG PHE A 248 2.600 -10.305 5.131 1.00 0.00 C ATOM 56 CD1 PHE A 248 2.190 -11.231 6.079 1.00 0.00 C ATOM 57 CD2 PHE A 248 1.885 -9.125 5.005 1.00 0.00 C ATOM 58 CE1 PHE A 248 1.096 -10.982 6.887 1.00 0.00 C ATOM 59 CE2 PHE A 248 0.791 -8.873 5.809 1.00 0.00 C ATOM 60 CZ PHE A 248 0.395 -9.802 6.751 1.00 0.00 C ATOM 0 H PHE A 248 4.969 -10.874 6.997 1.00 0.00 H new ATOM 0 HA PHE A 248 5.897 -10.895 4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 248 3.789 -9.858 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 248 3.673 -11.566 3.798 1.00 0.00 H new ATOM 0 HD1 PHE A 248 2.732 -12.159 6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 248 2.187 -8.394 4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 248 0.791 -11.710 7.624 1.00 0.00 H new ATOM 0 HE2 PHE A 248 0.244 -7.948 5.701 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.461 -9.605 7.379 1.00 0.00 H new ATOM 70 N PRO A 249 6.846 -8.769 5.226 1.00 0.00 N ATOM 71 CA PRO A 249 7.365 -7.464 5.629 1.00 0.00 C ATOM 72 C PRO A 249 7.031 -6.353 4.629 1.00 0.00 C ATOM 73 O PRO A 249 6.151 -5.523 4.881 1.00 0.00 O ATOM 74 CB PRO A 249 8.877 -7.692 5.715 1.00 0.00 C ATOM 75 CG PRO A 249 9.159 -8.831 4.791 1.00 0.00 C ATOM 76 CD PRO A 249 7.908 -9.665 4.727 1.00 0.00 C ATOM 0 HA PRO A 249 6.921 -7.124 6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 249 9.427 -6.799 5.417 1.00 0.00 H new ATOM 0 HB3 PRO A 249 9.181 -7.928 6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.430 -8.466 3.800 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.999 -9.423 5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 249 7.703 -9.997 3.709 1.00 0.00 H new ATOM 0 HD3 PRO A 249 7.995 -10.560 5.343 1.00 0.00 H new ATOM 84 N GLU A 250 7.712 -6.357 3.489 1.00 0.00 N ATOM 85 CA GLU A 250 7.569 -5.300 2.504 1.00 0.00 C ATOM 86 C GLU A 250 7.243 -5.872 1.126 1.00 0.00 C ATOM 87 O GLU A 250 8.089 -6.476 0.469 1.00 0.00 O ATOM 88 CB GLU A 250 8.845 -4.452 2.463 1.00 0.00 C ATOM 89 CG GLU A 250 10.124 -5.275 2.398 1.00 0.00 C ATOM 90 CD GLU A 250 11.367 -4.445 2.629 1.00 0.00 C ATOM 91 OE1 GLU A 250 11.677 -4.152 3.802 1.00 0.00 O ATOM 92 OE2 GLU A 250 12.051 -4.096 1.646 1.00 0.00 O ATOM 0 H GLU A 250 8.373 -7.088 3.226 1.00 0.00 H new ATOM 0 HA GLU A 250 6.735 -4.662 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 250 8.804 -3.791 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 250 8.877 -3.816 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 250 10.079 -6.068 3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.191 -5.758 1.423 1.00 0.00 H new ATOM 99 N TYR A 251 5.995 -5.695 0.716 1.00 0.00 N ATOM 100 CA TYR A 251 5.524 -6.151 -0.584 1.00 0.00 C ATOM 101 C TYR A 251 4.105 -5.662 -0.791 1.00 0.00 C ATOM 102 O TYR A 251 3.897 -4.573 -1.310 1.00 0.00 O ATOM 103 CB TYR A 251 5.577 -7.686 -0.690 1.00 0.00 C ATOM 104 CG TYR A 251 5.594 -8.205 -2.116 1.00 0.00 C ATOM 105 CD1 TYR A 251 6.717 -8.025 -2.914 1.00 0.00 C ATOM 106 CD2 TYR A 251 4.504 -8.880 -2.667 1.00 0.00 C ATOM 107 CE1 TYR A 251 6.757 -8.494 -4.211 1.00 0.00 C ATOM 108 CE2 TYR A 251 4.543 -9.353 -3.965 1.00 0.00 C ATOM 109 CZ TYR A 251 5.670 -9.158 -4.731 1.00 0.00 C ATOM 110 OH TYR A 251 5.710 -9.627 -6.024 1.00 0.00 O ATOM 0 H TYR A 251 5.280 -5.231 1.276 1.00 0.00 H new ATOM 0 HA TYR A 251 6.175 -5.745 -1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.467 -8.045 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.715 -8.106 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.575 -7.508 -2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.617 -9.035 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.638 -8.340 -4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 251 3.692 -9.874 -4.377 1.00 0.00 H new ATOM 0 HH TYR A 251 4.981 -10.268 -6.162 1.00 0.00 H new ATOM 120 N PHE A 252 3.137 -6.432 -0.312 1.00 0.00 N ATOM 121 CA PHE A 252 1.735 -6.141 -0.573 1.00 0.00 C ATOM 122 C PHE A 252 0.947 -5.845 0.702 1.00 0.00 C ATOM 123 O PHE A 252 -0.234 -6.157 0.790 1.00 0.00 O ATOM 124 CB PHE A 252 1.083 -7.296 -1.348 1.00 0.00 C ATOM 125 CG PHE A 252 1.376 -8.671 -0.818 1.00 0.00 C ATOM 126 CD1 PHE A 252 1.631 -8.892 0.525 1.00 0.00 C ATOM 127 CD2 PHE A 252 1.395 -9.746 -1.682 1.00 0.00 C ATOM 128 CE1 PHE A 252 1.906 -10.160 0.991 1.00 0.00 C ATOM 129 CE2 PHE A 252 1.667 -11.019 -1.225 1.00 0.00 C ATOM 130 CZ PHE A 252 1.925 -11.226 0.115 1.00 0.00 C ATOM 0 H PHE A 252 3.297 -7.262 0.259 1.00 0.00 H new ATOM 0 HA PHE A 252 1.708 -5.237 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.003 -7.147 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.412 -7.247 -2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 252 1.614 -8.062 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 252 1.194 -9.589 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 252 2.106 -10.319 2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.678 -11.851 -1.914 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.141 -12.220 0.477 1.00 0.00 H new ATOM 140 N ARG A 253 1.581 -5.224 1.680 1.00 0.00 N ATOM 141 CA ARG A 253 0.867 -4.844 2.891 1.00 0.00 C ATOM 142 C ARG A 253 0.867 -3.338 3.073 1.00 0.00 C ATOM 143 O ARG A 253 1.910 -2.695 2.993 1.00 0.00 O ATOM 144 CB ARG A 253 1.465 -5.499 4.138 1.00 0.00 C ATOM 145 CG ARG A 253 0.816 -5.001 5.427 1.00 0.00 C ATOM 146 CD ARG A 253 1.481 -5.564 6.669 1.00 0.00 C ATOM 147 NE ARG A 253 2.935 -5.394 6.635 1.00 0.00 N ATOM 148 CZ ARG A 253 3.685 -5.082 7.693 1.00 0.00 C ATOM 149 NH1 ARG A 253 3.138 -4.927 8.892 1.00 0.00 N ATOM 150 NH2 ARG A 253 4.996 -4.938 7.549 1.00 0.00 N ATOM 0 H ARG A 253 2.570 -4.975 1.665 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.157 -5.197 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 253 1.346 -6.580 4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 253 2.536 -5.298 4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 253 0.862 -3.912 5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -0.239 -5.275 5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 253 1.078 -5.069 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 253 1.241 -6.623 6.760 1.00 0.00 H new ATOM 0 HE ARG A 253 3.407 -5.523 5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.132 -5.046 9.013 1.00 0.00 H new ATOM 0 HH12 ARG A 253 3.723 -4.688 9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 253 5.426 -5.066 6.633 1.00 0.00 H new ATOM 0 HH22 ARG A 253 5.574 -4.699 8.355 1.00 0.00 H new ATOM 164 N CYS A 254 -0.306 -2.782 3.316 1.00 0.00 N ATOM 165 CA CYS A 254 -0.414 -1.386 3.680 1.00 0.00 C ATOM 166 C CYS A 254 -0.123 -1.226 5.170 1.00 0.00 C ATOM 167 O CYS A 254 -0.837 -1.778 6.008 1.00 0.00 O ATOM 168 CB CYS A 254 -1.799 -0.852 3.343 1.00 0.00 C ATOM 169 SG CYS A 254 -2.048 0.894 3.737 1.00 0.00 S ATOM 0 H CYS A 254 -1.196 -3.278 3.267 1.00 0.00 H new ATOM 0 HA CYS A 254 0.315 -0.810 3.111 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -1.982 -1.001 2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.542 -1.442 3.880 1.00 0.00 H new ATOM 0 HG CYS A 254 -3.256 1.245 3.409 1.00 0.00 H new ATOM 175 N PRO A 255 0.941 -0.487 5.518 1.00 0.00 N ATOM 176 CA PRO A 255 1.384 -0.313 6.906 1.00 0.00 C ATOM 177 C PRO A 255 0.518 0.684 7.674 1.00 0.00 C ATOM 178 O PRO A 255 0.818 1.033 8.816 1.00 0.00 O ATOM 179 CB PRO A 255 2.822 0.230 6.766 1.00 0.00 C ATOM 180 CG PRO A 255 3.132 0.214 5.305 1.00 0.00 C ATOM 181 CD PRO A 255 1.811 0.240 4.595 1.00 0.00 C ATOM 0 HA PRO A 255 1.318 -1.245 7.468 1.00 0.00 H new ATOM 0 HB2 PRO A 255 2.898 1.240 7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.528 -0.389 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.740 1.075 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.700 -0.677 5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.462 1.258 4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.865 -0.245 3.620 1.00 0.00 H new ATOM 189 N ILE A 256 -0.556 1.136 7.045 1.00 0.00 N ATOM 190 CA ILE A 256 -1.408 2.151 7.641 1.00 0.00 C ATOM 191 C ILE A 256 -2.485 1.525 8.528 1.00 0.00 C ATOM 192 O ILE A 256 -2.629 1.907 9.684 1.00 0.00 O ATOM 193 CB ILE A 256 -2.047 3.051 6.560 1.00 0.00 C ATOM 194 CG1 ILE A 256 -0.940 3.683 5.703 1.00 0.00 C ATOM 195 CG2 ILE A 256 -2.912 4.132 7.201 1.00 0.00 C ATOM 196 CD1 ILE A 256 -1.446 4.482 4.521 1.00 0.00 C ATOM 0 H ILE A 256 -0.857 0.816 6.124 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.776 2.776 8.271 1.00 0.00 H new ATOM 0 HB ILE A 256 -2.689 2.442 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -0.335 4.334 6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -0.284 2.893 5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.353 4.755 6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.705 3.665 7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.297 4.750 7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -0.600 4.893 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -2.025 3.833 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -2.078 5.296 4.876 1.00 0.00 H new ATOM 208 N SER A 257 -3.231 0.555 8.005 1.00 0.00 N ATOM 209 CA SER A 257 -4.300 -0.062 8.785 1.00 0.00 C ATOM 210 C SER A 257 -4.218 -1.588 8.755 1.00 0.00 C ATOM 211 O SER A 257 -5.093 -2.267 9.302 1.00 0.00 O ATOM 212 CB SER A 257 -5.657 0.382 8.240 1.00 0.00 C ATOM 213 OG SER A 257 -5.647 1.761 7.901 1.00 0.00 O ATOM 0 H SER A 257 -3.119 0.184 7.061 1.00 0.00 H new ATOM 0 HA SER A 257 -4.184 0.262 9.819 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.910 -0.210 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.430 0.193 8.984 1.00 0.00 H new ATOM 0 HG SER A 257 -5.506 1.860 6.936 1.00 0.00 H new ATOM 219 N LEU A 258 -3.166 -2.119 8.126 1.00 0.00 N ATOM 220 CA LEU A 258 -3.031 -3.560 7.898 1.00 0.00 C ATOM 221 C LEU A 258 -4.220 -4.052 7.076 1.00 0.00 C ATOM 222 O LEU A 258 -4.727 -5.151 7.276 1.00 0.00 O ATOM 223 CB LEU A 258 -2.959 -4.328 9.225 1.00 0.00 C ATOM 224 CG LEU A 258 -1.944 -5.484 9.280 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.131 -6.297 10.552 1.00 0.00 C ATOM 226 CD2 LEU A 258 -2.055 -6.385 8.057 1.00 0.00 C ATOM 0 H LEU A 258 -2.389 -1.567 7.763 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.103 -3.741 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.718 -3.621 10.019 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -3.949 -4.729 9.444 1.00 0.00 H new ATOM 0 HG LEU A 258 -0.946 -5.046 9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -1.405 -7.110 10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.983 -5.654 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.139 -6.710 10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -1.323 -7.190 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.058 -6.810 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -1.863 -5.801 7.157 1.00 0.00 H new ATOM 238 N GLU A 259 -4.645 -3.229 6.133 1.00 0.00 N ATOM 239 CA GLU A 259 -5.819 -3.536 5.327 1.00 0.00 C ATOM 240 C GLU A 259 -5.421 -4.348 4.102 1.00 0.00 C ATOM 241 O GLU A 259 -6.279 -4.852 3.372 1.00 0.00 O ATOM 242 CB GLU A 259 -6.566 -2.257 4.907 1.00 0.00 C ATOM 243 CG GLU A 259 -5.727 -1.250 4.120 1.00 0.00 C ATOM 244 CD GLU A 259 -4.874 -0.350 5.000 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.846 -0.822 5.526 1.00 0.00 O ATOM 246 OE2 GLU A 259 -5.215 0.841 5.156 1.00 0.00 O ATOM 0 H GLU A 259 -4.196 -2.342 5.905 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.499 -4.129 5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.429 -2.539 4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.950 -1.767 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.079 -1.790 3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.390 -0.631 3.516 1.00 0.00 H new ATOM 253 N LEU A 260 -4.105 -4.443 3.878 1.00 0.00 N ATOM 254 CA LEU A 260 -3.534 -5.266 2.806 1.00 0.00 C ATOM 255 C LEU A 260 -3.871 -4.688 1.430 1.00 0.00 C ATOM 256 O LEU A 260 -3.504 -5.250 0.411 1.00 0.00 O ATOM 257 CB LEU A 260 -4.040 -6.712 2.941 1.00 0.00 C ATOM 258 CG LEU A 260 -3.025 -7.837 2.666 1.00 0.00 C ATOM 259 CD1 LEU A 260 -2.729 -7.976 1.183 1.00 0.00 C ATOM 260 CD2 LEU A 260 -1.739 -7.601 3.444 1.00 0.00 C ATOM 0 H LEU A 260 -3.406 -3.951 4.435 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.448 -5.264 2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.425 -6.843 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.881 -6.841 2.260 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.473 -8.771 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.009 -8.780 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -3.650 -8.207 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.315 -7.041 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -1.035 -8.407 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.301 -6.649 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.959 -7.578 4.511 1.00 0.00 H new ATOM 272 N MET A 261 -4.543 -3.536 1.418 1.00 0.00 N ATOM 273 CA MET A 261 -4.949 -2.868 0.175 1.00 0.00 C ATOM 274 C MET A 261 -5.902 -3.714 -0.672 1.00 0.00 C ATOM 275 O MET A 261 -6.093 -4.910 -0.440 1.00 0.00 O ATOM 276 CB MET A 261 -3.726 -2.488 -0.662 1.00 0.00 C ATOM 277 CG MET A 261 -2.929 -1.358 -0.056 1.00 0.00 C ATOM 278 SD MET A 261 -1.354 -1.070 -0.875 1.00 0.00 S ATOM 279 CE MET A 261 -0.434 -2.510 -0.349 1.00 0.00 C ATOM 0 H MET A 261 -4.821 -3.039 2.264 1.00 0.00 H new ATOM 0 HA MET A 261 -5.486 -1.968 0.476 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.083 -3.361 -0.774 1.00 0.00 H new ATOM 0 HB3 MET A 261 -4.051 -2.201 -1.662 1.00 0.00 H new ATOM 0 HG2 MET A 261 -3.522 -0.444 -0.095 1.00 0.00 H new ATOM 0 HG3 MET A 261 -2.748 -1.576 0.997 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.583 -2.217 -0.087 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.919 -2.954 0.521 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.404 -3.239 -1.159 1.00 0.00 H new ATOM 289 N LYS A 262 -6.528 -3.056 -1.636 1.00 0.00 N ATOM 290 CA LYS A 262 -7.390 -3.716 -2.606 1.00 0.00 C ATOM 291 C LYS A 262 -6.963 -3.307 -4.004 1.00 0.00 C ATOM 292 O LYS A 262 -6.771 -4.142 -4.888 1.00 0.00 O ATOM 293 CB LYS A 262 -8.852 -3.307 -2.387 1.00 0.00 C ATOM 294 CG LYS A 262 -9.275 -3.319 -0.931 1.00 0.00 C ATOM 295 CD LYS A 262 -9.338 -4.726 -0.374 1.00 0.00 C ATOM 296 CE LYS A 262 -8.932 -4.755 1.084 1.00 0.00 C ATOM 297 NZ LYS A 262 -9.347 -6.016 1.734 1.00 0.00 N ATOM 0 H LYS A 262 -6.453 -2.047 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 262 -7.303 -4.796 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -9.005 -2.307 -2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -9.497 -3.982 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.573 -2.727 -0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -10.252 -2.845 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.350 -5.117 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -8.682 -5.378 -0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.851 -4.641 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.382 -3.910 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.859 -6.113 2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -10.375 -6.004 1.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.100 -6.820 1.122 1.00 0.00 H new ATOM 311 N ASP A 263 -6.807 -2.005 -4.175 1.00 0.00 N ATOM 312 CA ASP A 263 -6.362 -1.418 -5.428 1.00 0.00 C ATOM 313 C ASP A 263 -5.495 -0.213 -5.097 1.00 0.00 C ATOM 314 O ASP A 263 -6.004 0.858 -4.769 1.00 0.00 O ATOM 315 CB ASP A 263 -7.572 -1.006 -6.277 1.00 0.00 C ATOM 316 CG ASP A 263 -7.185 -0.471 -7.640 1.00 0.00 C ATOM 317 OD1 ASP A 263 -6.598 -1.235 -8.435 1.00 0.00 O ATOM 318 OD2 ASP A 263 -7.497 0.701 -7.935 1.00 0.00 O ATOM 0 H ASP A 263 -6.987 -1.319 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.785 -2.140 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -8.229 -1.866 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.142 -0.246 -5.743 1.00 0.00 H new ATOM 323 N PRO A 264 -4.172 -0.379 -5.176 1.00 0.00 N ATOM 324 CA PRO A 264 -3.225 0.565 -4.610 1.00 0.00 C ATOM 325 C PRO A 264 -2.728 1.624 -5.586 1.00 0.00 C ATOM 326 O PRO A 264 -2.732 1.439 -6.806 1.00 0.00 O ATOM 327 CB PRO A 264 -2.085 -0.359 -4.202 1.00 0.00 C ATOM 328 CG PRO A 264 -2.090 -1.452 -5.224 1.00 0.00 C ATOM 329 CD PRO A 264 -3.482 -1.506 -5.812 1.00 0.00 C ATOM 0 HA PRO A 264 -3.669 1.155 -3.809 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -1.132 0.170 -4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.238 -0.756 -3.198 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -1.351 -1.256 -6.001 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.827 -2.407 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -3.463 -1.403 -6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.974 -2.453 -5.590 1.00 0.00 H new ATOM 337 N VAL A 265 -2.282 2.733 -5.025 1.00 0.00 N ATOM 338 CA VAL A 265 -1.703 3.806 -5.803 1.00 0.00 C ATOM 339 C VAL A 265 -0.271 4.059 -5.362 1.00 0.00 C ATOM 340 O VAL A 265 0.062 3.944 -4.178 1.00 0.00 O ATOM 341 CB VAL A 265 -2.524 5.110 -5.689 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.889 4.940 -6.338 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.675 5.530 -4.232 1.00 0.00 C ATOM 0 H VAL A 265 -2.312 2.912 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.715 3.495 -6.848 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.985 5.897 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.453 5.868 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.762 4.693 -7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.431 4.136 -5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.256 6.450 -4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.187 4.743 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.689 5.697 -3.797 1.00 0.00 H new ATOM 353 N ILE A 266 0.567 4.388 -6.322 1.00 0.00 N ATOM 354 CA ILE A 266 1.974 4.623 -6.081 1.00 0.00 C ATOM 355 C ILE A 266 2.273 6.114 -6.168 1.00 0.00 C ATOM 356 O ILE A 266 1.557 6.868 -6.830 1.00 0.00 O ATOM 357 CB ILE A 266 2.836 3.851 -7.107 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.247 3.583 -6.594 1.00 0.00 C ATOM 359 CG2 ILE A 266 2.923 4.600 -8.420 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.085 2.796 -7.580 1.00 0.00 C ATOM 0 H ILE A 266 0.289 4.500 -7.297 1.00 0.00 H new ATOM 0 HA ILE A 266 2.221 4.265 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 266 2.338 2.894 -7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.739 4.532 -6.381 1.00 0.00 H new ATOM 0 HG13 ILE A 266 4.190 3.036 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 266 3.535 4.034 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 266 1.922 4.728 -8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 266 3.374 5.578 -8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.079 2.634 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.611 1.834 -7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.169 3.354 -8.513 1.00 0.00 H new ATOM 372 N VAL A 267 3.305 6.537 -5.471 1.00 0.00 N ATOM 373 CA VAL A 267 3.753 7.916 -5.515 1.00 0.00 C ATOM 374 C VAL A 267 5.275 7.905 -5.533 1.00 0.00 C ATOM 375 O VAL A 267 5.883 6.833 -5.459 1.00 0.00 O ATOM 376 CB VAL A 267 3.244 8.733 -4.291 1.00 0.00 C ATOM 377 CG1 VAL A 267 3.283 10.233 -4.556 1.00 0.00 C ATOM 378 CG2 VAL A 267 1.840 8.309 -3.886 1.00 0.00 C ATOM 0 H VAL A 267 3.858 5.938 -4.858 1.00 0.00 H new ATOM 0 HA VAL A 267 3.349 8.396 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 267 3.922 8.518 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.920 10.767 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.307 10.538 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.649 10.468 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.515 8.899 -3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.156 8.472 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.842 7.252 -3.620 1.00 0.00 H new ATOM 388 N SER A 268 5.889 9.072 -5.620 1.00 0.00 N ATOM 389 CA SER A 268 7.340 9.163 -5.542 1.00 0.00 C ATOM 390 C SER A 268 7.800 8.613 -4.190 1.00 0.00 C ATOM 391 O SER A 268 7.000 8.544 -3.252 1.00 0.00 O ATOM 392 CB SER A 268 7.787 10.618 -5.715 1.00 0.00 C ATOM 393 OG SER A 268 9.192 10.719 -5.886 1.00 0.00 O ATOM 0 H SER A 268 5.412 9.965 -5.744 1.00 0.00 H new ATOM 0 HA SER A 268 7.791 8.575 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.283 11.053 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.484 11.198 -4.843 1.00 0.00 H new ATOM 0 HG SER A 268 9.441 11.660 -5.995 1.00 0.00 H new ATOM 399 N THR A 269 9.071 8.203 -4.114 1.00 0.00 N ATOM 400 CA THR A 269 9.630 7.512 -2.942 1.00 0.00 C ATOM 401 C THR A 269 9.436 5.994 -3.070 1.00 0.00 C ATOM 402 O THR A 269 10.126 5.207 -2.420 1.00 0.00 O ATOM 403 CB THR A 269 9.016 8.031 -1.612 1.00 0.00 C ATOM 404 OG1 THR A 269 9.245 9.437 -1.495 1.00 0.00 O ATOM 405 CG2 THR A 269 9.584 7.326 -0.387 1.00 0.00 C ATOM 0 H THR A 269 9.746 8.341 -4.866 1.00 0.00 H new ATOM 0 HA THR A 269 10.697 7.731 -2.913 1.00 0.00 H new ATOM 0 HB THR A 269 7.948 7.816 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.252 9.690 -0.548 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.119 7.729 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 269 9.379 6.258 -0.454 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.661 7.486 -0.342 1.00 0.00 H new ATOM 413 N GLY A 270 8.509 5.589 -3.933 1.00 0.00 N ATOM 414 CA GLY A 270 8.257 4.170 -4.144 1.00 0.00 C ATOM 415 C GLY A 270 7.096 3.685 -3.308 1.00 0.00 C ATOM 416 O GLY A 270 6.926 2.490 -3.070 1.00 0.00 O ATOM 0 H GLY A 270 7.927 6.215 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.048 3.989 -5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.151 3.599 -3.893 1.00 0.00 H new ATOM 420 N GLN A 271 6.295 4.632 -2.871 1.00 0.00 N ATOM 421 CA GLN A 271 5.159 4.357 -2.013 1.00 0.00 C ATOM 422 C GLN A 271 3.990 3.779 -2.800 1.00 0.00 C ATOM 423 O GLN A 271 3.547 4.377 -3.767 1.00 0.00 O ATOM 424 CB GLN A 271 4.743 5.662 -1.340 1.00 0.00 C ATOM 425 CG GLN A 271 3.263 5.751 -1.020 1.00 0.00 C ATOM 426 CD GLN A 271 2.896 7.062 -0.370 1.00 0.00 C ATOM 427 OE1 GLN A 271 3.664 7.620 0.408 1.00 0.00 O ATOM 428 NE2 GLN A 271 1.733 7.578 -0.720 1.00 0.00 N ATOM 0 H GLN A 271 6.412 5.619 -3.101 1.00 0.00 H new ATOM 0 HA GLN A 271 5.445 3.615 -1.268 1.00 0.00 H new ATOM 0 HB2 GLN A 271 5.311 5.779 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.014 6.495 -1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 271 2.687 5.629 -1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 271 2.986 4.930 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 271 1.128 7.077 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 271 1.439 8.478 -0.340 1.00 0.00 H new ATOM 437 N THR A 272 3.500 2.618 -2.381 1.00 0.00 N ATOM 438 CA THR A 272 2.298 2.036 -2.970 1.00 0.00 C ATOM 439 C THR A 272 1.349 1.566 -1.871 1.00 0.00 C ATOM 440 O THR A 272 1.552 0.503 -1.290 1.00 0.00 O ATOM 441 CB THR A 272 2.636 0.845 -3.889 1.00 0.00 C ATOM 442 OG1 THR A 272 3.750 1.169 -4.729 1.00 0.00 O ATOM 443 CG2 THR A 272 1.446 0.489 -4.762 1.00 0.00 C ATOM 0 H THR A 272 3.916 2.060 -1.635 1.00 0.00 H new ATOM 0 HA THR A 272 1.820 2.811 -3.569 1.00 0.00 H new ATOM 0 HB THR A 272 2.887 -0.008 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.380 0.418 -4.741 1.00 0.00 H new ATOM 0 HG21 THR A 272 1.704 -0.354 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 272 0.600 0.218 -4.131 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.178 1.346 -5.380 1.00 0.00 H new ATOM 451 N TYR A 273 0.326 2.367 -1.579 1.00 0.00 N ATOM 452 CA TYR A 273 -0.604 2.059 -0.494 1.00 0.00 C ATOM 453 C TYR A 273 -2.042 2.291 -0.945 1.00 0.00 C ATOM 454 O TYR A 273 -2.280 2.790 -2.047 1.00 0.00 O ATOM 455 CB TYR A 273 -0.289 2.907 0.745 1.00 0.00 C ATOM 456 CG TYR A 273 1.144 2.764 1.206 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.693 1.510 1.436 1.00 0.00 C ATOM 458 CD2 TYR A 273 1.956 3.874 1.381 1.00 0.00 C ATOM 459 CE1 TYR A 273 3.008 1.368 1.821 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.272 3.739 1.775 1.00 0.00 C ATOM 461 CZ TYR A 273 3.791 2.484 1.989 1.00 0.00 C ATOM 462 OH TYR A 273 5.103 2.342 2.365 1.00 0.00 O ATOM 0 H TYR A 273 0.120 3.233 -2.078 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.487 1.008 -0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.491 3.955 0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.957 2.618 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.079 0.631 1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.552 4.860 1.206 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.421 0.385 1.990 1.00 0.00 H new ATOM 0 HE2 TYR A 273 3.890 4.614 1.914 1.00 0.00 H new ATOM 0 HH TYR A 273 5.451 1.492 2.024 1.00 0.00 H new ATOM 472 N GLU A 274 -2.997 1.926 -0.094 1.00 0.00 N ATOM 473 CA GLU A 274 -4.407 2.039 -0.435 1.00 0.00 C ATOM 474 C GLU A 274 -4.837 3.500 -0.422 1.00 0.00 C ATOM 475 O GLU A 274 -4.504 4.243 0.502 1.00 0.00 O ATOM 476 CB GLU A 274 -5.260 1.212 0.530 1.00 0.00 C ATOM 477 CG GLU A 274 -6.715 1.106 0.108 1.00 0.00 C ATOM 478 CD GLU A 274 -6.861 0.751 -1.357 1.00 0.00 C ATOM 479 OE1 GLU A 274 -6.850 -0.451 -1.689 1.00 0.00 O ATOM 480 OE2 GLU A 274 -6.967 1.684 -2.179 1.00 0.00 O ATOM 0 H GLU A 274 -2.817 1.550 0.837 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.556 1.646 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.838 0.210 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.209 1.659 1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -7.213 0.350 0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -7.218 2.053 0.302 1.00 0.00 H new ATOM 487 N ARG A 275 -5.595 3.899 -1.435 1.00 0.00 N ATOM 488 CA ARG A 275 -5.894 5.308 -1.662 1.00 0.00 C ATOM 489 C ARG A 275 -6.766 5.888 -0.550 1.00 0.00 C ATOM 490 O ARG A 275 -6.626 7.052 -0.193 1.00 0.00 O ATOM 491 CB ARG A 275 -6.536 5.519 -3.044 1.00 0.00 C ATOM 492 CG ARG A 275 -8.049 5.709 -3.048 1.00 0.00 C ATOM 493 CD ARG A 275 -8.805 4.406 -2.812 1.00 0.00 C ATOM 494 NE ARG A 275 -8.341 3.336 -3.692 1.00 0.00 N ATOM 495 CZ ARG A 275 -8.774 3.145 -4.933 1.00 0.00 C ATOM 496 NH1 ARG A 275 -9.741 3.907 -5.432 1.00 0.00 N ATOM 497 NH2 ARG A 275 -8.238 2.183 -5.670 1.00 0.00 N ATOM 0 H ARG A 275 -6.015 3.265 -2.115 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.949 5.850 -1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -6.077 6.392 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -6.294 4.661 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -8.323 6.428 -2.276 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -8.355 6.134 -4.004 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -8.683 4.099 -1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -9.870 4.571 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 275 -7.638 2.693 -3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -10.155 4.644 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.069 3.755 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -7.499 1.596 -5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -8.565 2.029 -6.624 1.00 0.00 H new ATOM 511 N SER A 276 -7.630 5.063 0.023 1.00 0.00 N ATOM 512 CA SER A 276 -8.508 5.501 1.097 1.00 0.00 C ATOM 513 C SER A 276 -7.691 5.826 2.341 1.00 0.00 C ATOM 514 O SER A 276 -8.123 6.577 3.212 1.00 0.00 O ATOM 515 CB SER A 276 -9.529 4.408 1.405 1.00 0.00 C ATOM 516 OG SER A 276 -10.289 4.085 0.252 1.00 0.00 O ATOM 0 H SER A 276 -7.742 4.084 -0.239 1.00 0.00 H new ATOM 0 HA SER A 276 -9.036 6.401 0.783 1.00 0.00 H new ATOM 0 HB2 SER A 276 -9.016 3.518 1.768 1.00 0.00 H new ATOM 0 HB3 SER A 276 -10.194 4.740 2.202 1.00 0.00 H new ATOM 0 HG SER A 276 -10.935 3.382 0.472 1.00 0.00 H new ATOM 522 N SER A 277 -6.498 5.264 2.394 1.00 0.00 N ATOM 523 CA SER A 277 -5.616 5.446 3.527 1.00 0.00 C ATOM 524 C SER A 277 -4.629 6.579 3.255 1.00 0.00 C ATOM 525 O SER A 277 -4.343 7.390 4.132 1.00 0.00 O ATOM 526 CB SER A 277 -4.873 4.138 3.806 1.00 0.00 C ATOM 527 OG SER A 277 -5.782 3.050 3.876 1.00 0.00 O ATOM 0 H SER A 277 -6.116 4.672 1.656 1.00 0.00 H new ATOM 0 HA SER A 277 -6.205 5.715 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 277 -4.140 3.956 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 277 -4.323 4.219 4.743 1.00 0.00 H new ATOM 0 HG SER A 277 -5.305 2.244 4.164 1.00 0.00 H new ATOM 533 N ILE A 278 -4.135 6.645 2.022 1.00 0.00 N ATOM 534 CA ILE A 278 -3.107 7.612 1.664 1.00 0.00 C ATOM 535 C ILE A 278 -3.687 8.920 1.116 1.00 0.00 C ATOM 536 O ILE A 278 -3.371 9.996 1.626 1.00 0.00 O ATOM 537 CB ILE A 278 -2.096 7.015 0.649 1.00 0.00 C ATOM 538 CG1 ILE A 278 -1.084 8.067 0.231 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.792 6.453 -0.582 1.00 0.00 C ATOM 540 CD1 ILE A 278 -0.270 8.613 1.378 1.00 0.00 C ATOM 0 H ILE A 278 -4.431 6.040 1.256 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.583 7.848 2.590 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.583 6.193 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.410 7.636 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.608 8.890 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -2.048 6.045 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.480 5.663 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.347 7.248 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.431 9.359 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.935 9.074 2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.282 7.801 1.851 1.00 0.00 H new ATOM 552 N GLN A 279 -4.541 8.833 0.097 1.00 0.00 N ATOM 553 CA GLN A 279 -5.064 10.025 -0.561 1.00 0.00 C ATOM 554 C GLN A 279 -5.841 10.879 0.415 1.00 0.00 C ATOM 555 O GLN A 279 -5.891 12.094 0.282 1.00 0.00 O ATOM 556 CB GLN A 279 -5.954 9.666 -1.742 1.00 0.00 C ATOM 557 CG GLN A 279 -5.192 9.168 -2.953 1.00 0.00 C ATOM 558 CD GLN A 279 -6.048 9.181 -4.204 1.00 0.00 C ATOM 559 OE1 GLN A 279 -6.711 8.200 -4.535 1.00 0.00 O ATOM 560 NE2 GLN A 279 -6.046 10.301 -4.908 1.00 0.00 N ATOM 0 H GLN A 279 -4.883 7.953 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 279 -4.208 10.589 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.664 8.899 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.536 10.543 -2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -4.311 9.791 -3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -4.837 8.155 -2.767 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -5.483 11.095 -4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -6.607 10.371 -5.757 1.00 0.00 H new ATOM 569 N LYS A 280 -6.430 10.226 1.400 1.00 0.00 N ATOM 570 CA LYS A 280 -7.178 10.902 2.440 1.00 0.00 C ATOM 571 C LYS A 280 -6.331 11.998 3.099 1.00 0.00 C ATOM 572 O LYS A 280 -6.822 13.096 3.359 1.00 0.00 O ATOM 573 CB LYS A 280 -7.653 9.860 3.462 1.00 0.00 C ATOM 574 CG LYS A 280 -7.184 10.099 4.886 1.00 0.00 C ATOM 575 CD LYS A 280 -7.185 8.805 5.678 1.00 0.00 C ATOM 576 CE LYS A 280 -8.588 8.230 5.827 1.00 0.00 C ATOM 577 NZ LYS A 280 -8.576 6.860 6.406 1.00 0.00 N ATOM 0 H LYS A 280 -6.402 9.211 1.500 1.00 0.00 H new ATOM 0 HA LYS A 280 -8.048 11.396 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -8.743 9.835 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -7.309 8.876 3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -6.180 10.524 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -7.834 10.828 5.370 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -6.545 8.076 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -6.759 8.984 6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -9.182 8.886 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -9.074 8.206 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -9.552 6.510 6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -8.032 6.226 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -8.136 6.885 7.348 1.00 0.00 H new ATOM 591 N TRP A 281 -5.053 11.708 3.352 1.00 0.00 N ATOM 592 CA TRP A 281 -4.186 12.688 3.986 1.00 0.00 C ATOM 593 C TRP A 281 -3.328 13.418 2.948 1.00 0.00 C ATOM 594 O TRP A 281 -3.010 14.595 3.126 1.00 0.00 O ATOM 595 CB TRP A 281 -3.348 12.047 5.113 1.00 0.00 C ATOM 596 CG TRP A 281 -1.936 11.666 4.772 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.908 12.501 4.452 1.00 0.00 C ATOM 598 CD2 TRP A 281 -1.384 10.350 4.794 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.236 11.783 4.230 1.00 0.00 N ATOM 600 CE2 TRP A 281 -0.027 10.459 4.440 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.910 9.090 5.062 1.00 0.00 C ATOM 602 CZ2 TRP A 281 0.812 9.356 4.359 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -1.078 7.992 4.977 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.271 8.133 4.630 1.00 0.00 C ATOM 0 H TRP A 281 -4.607 10.818 3.130 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.812 13.445 4.460 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -3.319 12.742 5.953 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.868 11.153 5.457 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.985 13.576 4.383 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.137 12.173 3.953 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.949 8.973 5.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 1.853 9.462 4.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -1.474 7.008 5.181 1.00 0.00 H new ATOM 0 HH2 TRP A 281 0.897 7.255 4.576 1.00 0.00 H new ATOM 615 N LEU A 282 -2.948 12.731 1.862 1.00 0.00 N ATOM 616 CA LEU A 282 -2.245 13.395 0.766 1.00 0.00 C ATOM 617 C LEU A 282 -3.062 14.562 0.217 1.00 0.00 C ATOM 618 O LEU A 282 -2.515 15.616 -0.104 1.00 0.00 O ATOM 619 CB LEU A 282 -1.928 12.418 -0.368 1.00 0.00 C ATOM 620 CG LEU A 282 -0.660 11.582 -0.190 1.00 0.00 C ATOM 621 CD1 LEU A 282 -0.348 10.838 -1.480 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.507 12.468 0.207 1.00 0.00 C ATOM 0 H LEU A 282 -3.113 11.734 1.723 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.308 13.775 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.774 11.741 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.841 12.983 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 282 -0.824 10.856 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.556 10.244 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -1.180 10.181 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -0.196 11.556 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.402 11.858 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.679 13.213 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.279 12.971 1.147 1.00 0.00 H new ATOM 634 N ASP A 283 -4.373 14.370 0.126 1.00 0.00 N ATOM 635 CA ASP A 283 -5.266 15.407 -0.383 1.00 0.00 C ATOM 636 C ASP A 283 -5.296 16.603 0.564 1.00 0.00 C ATOM 637 O ASP A 283 -5.498 17.742 0.143 1.00 0.00 O ATOM 638 CB ASP A 283 -6.678 14.849 -0.579 1.00 0.00 C ATOM 639 CG ASP A 283 -7.628 15.855 -1.194 1.00 0.00 C ATOM 640 OD1 ASP A 283 -7.519 16.112 -2.410 1.00 0.00 O ATOM 641 OD2 ASP A 283 -8.503 16.376 -0.471 1.00 0.00 O ATOM 0 H ASP A 283 -4.842 13.506 0.398 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.887 15.741 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.629 13.966 -1.216 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -7.073 14.526 0.384 1.00 0.00 H new ATOM 646 N ALA A 284 -5.069 16.335 1.848 1.00 0.00 N ATOM 647 CA ALA A 284 -5.019 17.388 2.857 1.00 0.00 C ATOM 648 C ALA A 284 -3.803 18.287 2.649 1.00 0.00 C ATOM 649 O ALA A 284 -3.827 19.472 2.980 1.00 0.00 O ATOM 650 CB ALA A 284 -4.993 16.782 4.251 1.00 0.00 C ATOM 0 H ALA A 284 -4.917 15.395 2.214 1.00 0.00 H new ATOM 0 HA ALA A 284 -5.916 17.999 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -4.956 17.579 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -5.892 16.184 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.113 16.147 4.355 1.00 0.00 H new ATOM 656 N GLY A 285 -2.743 17.718 2.088 1.00 0.00 N ATOM 657 CA GLY A 285 -1.556 18.496 1.790 1.00 0.00 C ATOM 658 C GLY A 285 -0.349 18.094 2.615 1.00 0.00 C ATOM 659 O GLY A 285 0.319 18.948 3.196 1.00 0.00 O ATOM 0 H GLY A 285 -2.684 16.732 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.316 18.388 0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.769 19.551 1.962 1.00 0.00 H new ATOM 663 N HIS A 286 -0.069 16.797 2.677 1.00 0.00 N ATOM 664 CA HIS A 286 1.103 16.303 3.400 1.00 0.00 C ATOM 665 C HIS A 286 1.809 15.213 2.601 1.00 0.00 C ATOM 666 O HIS A 286 1.512 14.027 2.741 1.00 0.00 O ATOM 667 CB HIS A 286 0.715 15.766 4.782 1.00 0.00 C ATOM 668 CG HIS A 286 0.224 16.815 5.731 1.00 0.00 C ATOM 669 ND1 HIS A 286 1.051 17.576 6.522 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.041 17.222 6.009 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.288 18.405 7.240 1.00 0.00 C ATOM 672 NE2 HIS A 286 -0.992 18.231 6.966 1.00 0.00 N ATOM 0 H HIS A 286 -0.633 16.069 2.238 1.00 0.00 H new ATOM 0 HA HIS A 286 1.785 17.142 3.534 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -0.060 15.009 4.661 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.579 15.269 5.222 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -1.940 16.827 5.560 1.00 0.00 H new ATOM 0 HE1 HIS A 286 0.668 19.123 7.951 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -1.782 18.733 7.372 1.00 0.00 H new ATOM 680 N LYS A 287 2.749 15.624 1.761 1.00 0.00 N ATOM 681 CA LYS A 287 3.456 14.700 0.878 1.00 0.00 C ATOM 682 C LYS A 287 4.576 13.963 1.620 1.00 0.00 C ATOM 683 O LYS A 287 5.762 14.226 1.424 1.00 0.00 O ATOM 684 CB LYS A 287 4.002 15.427 -0.373 1.00 0.00 C ATOM 685 CG LYS A 287 4.977 16.578 -0.101 1.00 0.00 C ATOM 686 CD LYS A 287 4.285 17.809 0.467 1.00 0.00 C ATOM 687 CE LYS A 287 5.276 18.930 0.730 1.00 0.00 C ATOM 688 NZ LYS A 287 4.617 20.129 1.306 1.00 0.00 N ATOM 0 H LYS A 287 3.043 16.597 1.671 1.00 0.00 H new ATOM 0 HA LYS A 287 2.736 13.954 0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.501 14.694 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 287 3.158 15.817 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 287 5.744 16.242 0.597 1.00 0.00 H new ATOM 0 HG3 LYS A 287 5.485 16.846 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 287 3.521 18.153 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 287 3.776 17.547 1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 287 6.049 18.578 1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 287 5.773 19.201 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 5.328 20.870 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 3.896 20.481 0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 4.165 19.877 2.208 1.00 0.00 H new ATOM 702 N THR A 288 4.188 13.032 2.476 1.00 0.00 N ATOM 703 CA THR A 288 5.141 12.258 3.259 1.00 0.00 C ATOM 704 C THR A 288 4.677 10.811 3.387 1.00 0.00 C ATOM 705 O THR A 288 3.486 10.558 3.541 1.00 0.00 O ATOM 706 CB THR A 288 5.317 12.861 4.665 1.00 0.00 C ATOM 707 OG1 THR A 288 4.035 13.208 5.204 1.00 0.00 O ATOM 708 CG2 THR A 288 6.214 14.091 4.635 1.00 0.00 C ATOM 0 H THR A 288 3.212 12.792 2.648 1.00 0.00 H new ATOM 0 HA THR A 288 6.098 12.287 2.738 1.00 0.00 H new ATOM 0 HB THR A 288 5.794 12.113 5.298 1.00 0.00 H new ATOM 0 HG1 THR A 288 4.149 13.590 6.099 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.317 14.491 5.644 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.197 13.815 4.252 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.772 14.848 3.988 1.00 0.00 H new ATOM 716 N CYS A 289 5.611 9.872 3.320 1.00 0.00 N ATOM 717 CA CYS A 289 5.283 8.456 3.409 1.00 0.00 C ATOM 718 C CYS A 289 5.193 8.002 4.868 1.00 0.00 C ATOM 719 O CYS A 289 5.939 8.486 5.721 1.00 0.00 O ATOM 720 CB CYS A 289 6.336 7.657 2.652 1.00 0.00 C ATOM 721 SG CYS A 289 7.959 8.440 2.654 1.00 0.00 S ATOM 0 H CYS A 289 6.605 10.067 3.204 1.00 0.00 H new ATOM 0 HA CYS A 289 4.305 8.284 2.959 1.00 0.00 H new ATOM 0 HB2 CYS A 289 6.418 6.665 3.095 1.00 0.00 H new ATOM 0 HB3 CYS A 289 6.007 7.520 1.622 1.00 0.00 H new ATOM 0 HG CYS A 289 8.684 7.933 3.607 1.00 0.00 H new ATOM 727 N PRO A 290 4.281 7.062 5.175 1.00 0.00 N ATOM 728 CA PRO A 290 4.042 6.592 6.552 1.00 0.00 C ATOM 729 C PRO A 290 5.165 5.703 7.090 1.00 0.00 C ATOM 730 O PRO A 290 5.076 5.175 8.198 1.00 0.00 O ATOM 731 CB PRO A 290 2.749 5.786 6.427 1.00 0.00 C ATOM 732 CG PRO A 290 2.745 5.300 5.021 1.00 0.00 C ATOM 733 CD PRO A 290 3.394 6.387 4.206 1.00 0.00 C ATOM 0 HA PRO A 290 3.989 7.425 7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.729 4.956 7.133 1.00 0.00 H new ATOM 0 HB3 PRO A 290 1.875 6.403 6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 290 3.294 4.363 4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 290 1.729 5.108 4.677 1.00 0.00 H new ATOM 0 HD2 PRO A 290 3.955 5.978 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 290 2.655 7.074 3.792 1.00 0.00 H new ATOM 741 N LYS A 291 6.214 5.541 6.300 1.00 0.00 N ATOM 742 CA LYS A 291 7.330 4.695 6.685 1.00 0.00 C ATOM 743 C LYS A 291 8.259 5.427 7.646 1.00 0.00 C ATOM 744 O LYS A 291 8.378 5.054 8.812 1.00 0.00 O ATOM 745 CB LYS A 291 8.101 4.252 5.444 1.00 0.00 C ATOM 746 CG LYS A 291 7.235 3.539 4.417 1.00 0.00 C ATOM 747 CD LYS A 291 8.062 3.055 3.242 1.00 0.00 C ATOM 748 CE LYS A 291 8.699 4.211 2.483 1.00 0.00 C ATOM 749 NZ LYS A 291 9.862 3.758 1.674 1.00 0.00 N ATOM 0 H LYS A 291 6.315 5.985 5.387 1.00 0.00 H new ATOM 0 HA LYS A 291 6.936 3.816 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 291 8.559 5.125 4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 291 8.912 3.590 5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 291 6.734 2.692 4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.456 4.214 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 291 8.841 2.382 3.599 1.00 0.00 H new ATOM 0 HD3 LYS A 291 7.430 2.480 2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.957 4.671 1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 291 9.022 4.977 3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 10.712 4.284 1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 10.016 2.741 1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 9.673 3.932 0.666 1.00 0.00 H new ATOM 763 N SER A 292 8.925 6.462 7.153 1.00 0.00 N ATOM 764 CA SER A 292 9.805 7.265 7.986 1.00 0.00 C ATOM 765 C SER A 292 9.623 8.749 7.673 1.00 0.00 C ATOM 766 O SER A 292 10.420 9.584 8.102 1.00 0.00 O ATOM 767 CB SER A 292 11.261 6.854 7.748 1.00 0.00 C ATOM 768 OG SER A 292 11.419 5.446 7.840 1.00 0.00 O ATOM 0 H SER A 292 8.872 6.764 6.180 1.00 0.00 H new ATOM 0 HA SER A 292 9.551 7.096 9.033 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.582 7.195 6.764 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.904 7.343 8.480 1.00 0.00 H new ATOM 0 HG SER A 292 12.357 5.211 7.682 1.00 0.00 H new ATOM 774 N GLN A 293 8.558 9.066 6.931 1.00 0.00 N ATOM 775 CA GLN A 293 8.280 10.439 6.512 1.00 0.00 C ATOM 776 C GLN A 293 9.419 10.975 5.654 1.00 0.00 C ATOM 777 O GLN A 293 9.920 12.077 5.877 1.00 0.00 O ATOM 778 CB GLN A 293 8.053 11.337 7.733 1.00 0.00 C ATOM 779 CG GLN A 293 6.840 10.936 8.554 1.00 0.00 C ATOM 780 CD GLN A 293 5.537 11.460 7.981 1.00 0.00 C ATOM 781 OE1 GLN A 293 5.099 12.560 8.309 1.00 0.00 O ATOM 782 NE2 GLN A 293 4.901 10.672 7.127 1.00 0.00 N ATOM 0 H GLN A 293 7.872 8.384 6.608 1.00 0.00 H new ATOM 0 HA GLN A 293 7.370 10.440 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 293 8.939 11.307 8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 293 7.934 12.368 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.793 9.849 8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 293 6.958 11.307 9.572 1.00 0.00 H new ATOM 0 HE21 GLN A 293 5.296 9.765 6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 293 4.016 10.972 6.718 1.00 0.00 H new ATOM 791 N GLU A 294 9.812 10.185 4.660 1.00 0.00 N ATOM 792 CA GLU A 294 10.922 10.534 3.779 1.00 0.00 C ATOM 793 C GLU A 294 10.560 11.664 2.818 1.00 0.00 C ATOM 794 O GLU A 294 11.417 12.149 2.080 1.00 0.00 O ATOM 795 CB GLU A 294 11.392 9.308 2.985 1.00 0.00 C ATOM 796 CG GLU A 294 11.802 8.124 3.853 1.00 0.00 C ATOM 797 CD GLU A 294 10.680 7.125 4.063 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.669 7.472 4.713 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.803 5.987 3.575 1.00 0.00 O ATOM 0 H GLU A 294 9.373 9.290 4.443 1.00 0.00 H new ATOM 0 HA GLU A 294 11.734 10.884 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.592 8.994 2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.237 9.596 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.649 7.618 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.140 8.491 4.822 1.00 0.00 H new ATOM 806 N THR A 295 9.302 12.096 2.869 1.00 0.00 N ATOM 807 CA THR A 295 8.778 13.114 1.963 1.00 0.00 C ATOM 808 C THR A 295 8.671 12.561 0.548 1.00 0.00 C ATOM 809 O THR A 295 9.614 11.985 0.018 1.00 0.00 O ATOM 810 CB THR A 295 9.647 14.388 1.950 1.00 0.00 C ATOM 811 OG1 THR A 295 9.961 14.770 3.294 1.00 0.00 O ATOM 812 CG2 THR A 295 8.924 15.534 1.254 1.00 0.00 C ATOM 0 H THR A 295 8.617 11.749 3.541 1.00 0.00 H new ATOM 0 HA THR A 295 7.789 13.386 2.331 1.00 0.00 H new ATOM 0 HB THR A 295 10.564 14.172 1.401 1.00 0.00 H new ATOM 0 HG1 THR A 295 10.515 15.579 3.283 1.00 0.00 H new ATOM 0 HG21 THR A 295 9.558 16.420 1.258 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.701 15.252 0.225 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.994 15.751 1.780 1.00 0.00 H new ATOM 820 N LEU A 296 7.512 12.720 -0.056 1.00 0.00 N ATOM 821 CA LEU A 296 7.299 12.220 -1.401 1.00 0.00 C ATOM 822 C LEU A 296 7.739 13.269 -2.416 1.00 0.00 C ATOM 823 O LEU A 296 7.699 13.037 -3.622 1.00 0.00 O ATOM 824 CB LEU A 296 5.828 11.848 -1.596 1.00 0.00 C ATOM 825 CG LEU A 296 5.190 11.133 -0.399 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.747 10.742 -0.697 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.016 9.918 0.000 1.00 0.00 C ATOM 0 H LEU A 296 6.706 13.188 0.359 1.00 0.00 H new ATOM 0 HA LEU A 296 7.897 11.322 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 296 5.261 12.755 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.741 11.208 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 296 5.176 11.826 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.321 10.237 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.166 11.637 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.722 10.072 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.548 9.423 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.070 9.224 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.022 10.236 0.274 1.00 0.00 H new ATOM 839 N LEU A 297 8.175 14.418 -1.887 1.00 0.00 N ATOM 840 CA LEU A 297 8.632 15.559 -2.684 1.00 0.00 C ATOM 841 C LEU A 297 7.517 16.092 -3.579 1.00 0.00 C ATOM 842 O LEU A 297 6.803 17.025 -3.211 1.00 0.00 O ATOM 843 CB LEU A 297 9.868 15.207 -3.527 1.00 0.00 C ATOM 844 CG LEU A 297 11.187 15.024 -2.765 1.00 0.00 C ATOM 845 CD1 LEU A 297 11.398 16.149 -1.762 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.245 13.664 -2.084 1.00 0.00 C ATOM 0 H LEU A 297 8.220 14.582 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 297 8.916 16.342 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 297 9.658 14.287 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 297 10.009 15.992 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 297 11.999 15.066 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.340 15.995 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 297 11.428 17.104 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.578 16.155 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.191 13.563 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.420 13.576 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.165 12.878 -2.835 1.00 0.00 H new ATOM 858 N HIS A 298 7.370 15.489 -4.744 1.00 0.00 N ATOM 859 CA HIS A 298 6.319 15.861 -5.673 1.00 0.00 C ATOM 860 C HIS A 298 5.206 14.831 -5.602 1.00 0.00 C ATOM 861 O HIS A 298 5.401 13.670 -5.972 1.00 0.00 O ATOM 862 CB HIS A 298 6.855 15.950 -7.105 1.00 0.00 C ATOM 863 CG HIS A 298 7.941 16.964 -7.290 1.00 0.00 C ATOM 864 ND1 HIS A 298 7.725 18.255 -7.711 1.00 0.00 N ATOM 865 CD2 HIS A 298 9.281 16.846 -7.118 1.00 0.00 C ATOM 866 CE1 HIS A 298 8.909 18.870 -7.782 1.00 0.00 C ATOM 867 NE2 HIS A 298 9.889 18.056 -7.432 1.00 0.00 N ATOM 0 H HIS A 298 7.971 14.733 -5.072 1.00 0.00 H new ATOM 0 HA HIS A 298 5.937 16.843 -5.395 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.232 14.971 -7.402 1.00 0.00 H new ATOM 0 HB3 HIS A 298 6.030 16.190 -7.776 1.00 0.00 H new ATOM 0 HD2 HIS A 298 9.794 15.954 -6.789 1.00 0.00 H new ATOM 0 HE1 HIS A 298 9.047 19.897 -8.086 1.00 0.00 H new ATOM 0 HE2 HIS A 298 10.886 18.271 -7.399 1.00 0.00 H new ATOM 875 N ALA A 299 4.047 15.238 -5.115 1.00 0.00 N ATOM 876 CA ALA A 299 2.940 14.313 -4.972 1.00 0.00 C ATOM 877 C ALA A 299 2.258 14.091 -6.315 1.00 0.00 C ATOM 878 O ALA A 299 1.340 14.816 -6.696 1.00 0.00 O ATOM 879 CB ALA A 299 1.950 14.813 -3.930 1.00 0.00 C ATOM 0 H ALA A 299 3.850 16.193 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 299 3.331 13.356 -4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.128 14.103 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.453 14.911 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.559 15.784 -4.235 1.00 0.00 H new ATOM 885 N GLY A 300 2.729 13.083 -7.026 1.00 0.00 N ATOM 886 CA GLY A 300 2.144 12.715 -8.294 1.00 0.00 C ATOM 887 C GLY A 300 1.641 11.295 -8.258 1.00 0.00 C ATOM 888 O GLY A 300 2.387 10.357 -8.540 1.00 0.00 O ATOM 0 H GLY A 300 3.519 12.504 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 300 1.322 13.391 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.884 12.824 -9.087 1.00 0.00 H new ATOM 892 N LEU A 301 0.379 11.140 -7.883 1.00 0.00 N ATOM 893 CA LEU A 301 -0.200 9.825 -7.680 1.00 0.00 C ATOM 894 C LEU A 301 -0.238 9.054 -8.996 1.00 0.00 C ATOM 895 O LEU A 301 -0.655 9.580 -10.030 1.00 0.00 O ATOM 896 CB LEU A 301 -1.608 9.949 -7.102 1.00 0.00 C ATOM 897 CG LEU A 301 -2.059 8.775 -6.240 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.625 8.975 -4.795 1.00 0.00 C ATOM 899 CD2 LEU A 301 -3.561 8.600 -6.339 1.00 0.00 C ATOM 0 H LEU A 301 -0.264 11.914 -7.713 1.00 0.00 H new ATOM 0 HA LEU A 301 0.422 9.278 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.660 10.859 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.313 10.067 -7.925 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.584 7.866 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.956 8.127 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.539 9.051 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.069 9.891 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.871 7.759 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -4.057 9.507 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.837 8.408 -7.376 1.00 0.00 H new ATOM 911 N THR A 302 0.201 7.815 -8.940 1.00 0.00 N ATOM 912 CA THR A 302 0.335 6.980 -10.117 1.00 0.00 C ATOM 913 C THR A 302 -0.197 5.573 -9.814 1.00 0.00 C ATOM 914 O THR A 302 -0.060 5.095 -8.699 1.00 0.00 O ATOM 915 CB THR A 302 1.829 6.928 -10.518 1.00 0.00 C ATOM 916 OG1 THR A 302 2.295 8.251 -10.829 1.00 0.00 O ATOM 917 CG2 THR A 302 2.082 6.004 -11.700 1.00 0.00 C ATOM 0 H THR A 302 0.477 7.355 -8.072 1.00 0.00 H new ATOM 0 HA THR A 302 -0.244 7.392 -10.943 1.00 0.00 H new ATOM 0 HB THR A 302 2.379 6.526 -9.667 1.00 0.00 H new ATOM 0 HG1 THR A 302 2.300 8.796 -10.015 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.145 6.004 -11.941 1.00 0.00 H new ATOM 0 HG22 THR A 302 1.768 4.992 -11.445 1.00 0.00 H new ATOM 0 HG23 THR A 302 1.515 6.353 -12.563 1.00 0.00 H new ATOM 925 N PRO A 303 -0.869 4.911 -10.765 1.00 0.00 N ATOM 926 CA PRO A 303 -1.328 3.530 -10.575 1.00 0.00 C ATOM 927 C PRO A 303 -0.177 2.518 -10.638 1.00 0.00 C ATOM 928 O PRO A 303 0.550 2.457 -11.631 1.00 0.00 O ATOM 929 CB PRO A 303 -2.301 3.299 -11.741 1.00 0.00 C ATOM 930 CG PRO A 303 -2.504 4.637 -12.378 1.00 0.00 C ATOM 931 CD PRO A 303 -1.278 5.444 -12.067 1.00 0.00 C ATOM 0 HA PRO A 303 -1.782 3.392 -9.594 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -1.892 2.585 -12.455 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.246 2.888 -11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -2.641 4.538 -13.455 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -3.398 5.122 -11.986 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -0.503 5.311 -12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -1.496 6.511 -12.018 1.00 0.00 H new ATOM 939 N ASN A 304 -0.004 1.737 -9.573 1.00 0.00 N ATOM 940 CA ASN A 304 1.015 0.687 -9.555 1.00 0.00 C ATOM 941 C ASN A 304 0.351 -0.685 -9.483 1.00 0.00 C ATOM 942 O ASN A 304 -0.177 -1.082 -8.443 1.00 0.00 O ATOM 943 CB ASN A 304 1.988 0.873 -8.393 1.00 0.00 C ATOM 944 CG ASN A 304 3.015 -0.240 -8.303 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.337 -0.891 -9.296 1.00 0.00 O ATOM 946 ND2 ASN A 304 3.567 -0.445 -7.118 1.00 0.00 N ATOM 0 H ASN A 304 -0.552 1.810 -8.716 1.00 0.00 H new ATOM 0 HA ASN A 304 1.589 0.756 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.502 1.828 -8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 304 1.427 0.920 -7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 304 4.284 -1.162 -7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 304 3.275 0.114 -6.316 1.00 0.00 H new ATOM 953 N TYR A 305 0.383 -1.407 -10.593 1.00 0.00 N ATOM 954 CA TYR A 305 -0.371 -2.648 -10.725 1.00 0.00 C ATOM 955 C TYR A 305 0.408 -3.868 -10.243 1.00 0.00 C ATOM 956 O TYR A 305 -0.137 -4.973 -10.211 1.00 0.00 O ATOM 957 CB TYR A 305 -0.820 -2.843 -12.175 1.00 0.00 C ATOM 958 CG TYR A 305 -1.853 -1.830 -12.620 1.00 0.00 C ATOM 959 CD1 TYR A 305 -3.206 -2.050 -12.391 1.00 0.00 C ATOM 960 CD2 TYR A 305 -1.478 -0.652 -13.255 1.00 0.00 C ATOM 961 CE1 TYR A 305 -4.154 -1.127 -12.785 1.00 0.00 C ATOM 962 CE2 TYR A 305 -2.421 0.276 -13.650 1.00 0.00 C ATOM 963 CZ TYR A 305 -3.757 0.034 -13.413 1.00 0.00 C ATOM 964 OH TYR A 305 -4.700 0.960 -13.805 1.00 0.00 O ATOM 0 H TYR A 305 0.925 -1.155 -11.419 1.00 0.00 H new ATOM 0 HA TYR A 305 -1.246 -2.558 -10.081 1.00 0.00 H new ATOM 0 HB2 TYR A 305 0.049 -2.778 -12.830 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -1.231 -3.846 -12.290 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -3.521 -2.957 -11.897 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -0.432 -0.459 -13.443 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -5.202 -1.314 -12.602 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -2.113 1.187 -14.142 1.00 0.00 H new ATOM 0 HH TYR A 305 -4.254 1.721 -14.231 1.00 0.00 H new ATOM 974 N VAL A 306 1.671 -3.681 -9.860 1.00 0.00 N ATOM 975 CA VAL A 306 2.475 -4.798 -9.356 1.00 0.00 C ATOM 976 C VAL A 306 1.844 -5.369 -8.094 1.00 0.00 C ATOM 977 O VAL A 306 1.986 -6.548 -7.785 1.00 0.00 O ATOM 978 CB VAL A 306 3.944 -4.387 -9.035 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.045 -3.615 -7.721 1.00 0.00 C ATOM 980 CG2 VAL A 306 4.846 -5.610 -8.988 1.00 0.00 C ATOM 0 H VAL A 306 2.155 -2.783 -9.887 1.00 0.00 H new ATOM 0 HA VAL A 306 2.499 -5.545 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 306 4.275 -3.728 -9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.085 -3.348 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.443 -2.708 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.679 -4.237 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.867 -5.301 -8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.494 -6.292 -8.214 1.00 0.00 H new ATOM 0 HG23 VAL A 306 4.825 -6.115 -9.954 1.00 0.00 H new ATOM 990 N LEU A 307 1.133 -4.520 -7.376 1.00 0.00 N ATOM 991 CA LEU A 307 0.637 -4.883 -6.072 1.00 0.00 C ATOM 992 C LEU A 307 -0.792 -5.395 -6.123 1.00 0.00 C ATOM 993 O LEU A 307 -1.140 -6.306 -5.390 1.00 0.00 O ATOM 994 CB LEU A 307 0.757 -3.691 -5.134 1.00 0.00 C ATOM 995 CG LEU A 307 1.275 -4.031 -3.746 1.00 0.00 C ATOM 996 CD1 LEU A 307 2.489 -4.943 -3.857 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.633 -2.761 -2.994 1.00 0.00 C ATOM 0 H LEU A 307 0.889 -3.577 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 307 1.246 -5.704 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.422 -2.955 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -0.222 -3.221 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 307 0.494 -4.551 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 307 2.856 -5.183 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 307 2.208 -5.862 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.274 -4.438 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.003 -3.018 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.406 -2.220 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.748 -2.132 -2.900 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.599 -4.820 -7.004 1.00 0.00 N ATOM 1010 CA LYS A 308 -3.008 -5.148 -7.129 1.00 0.00 C ATOM 1011 C LYS A 308 -3.208 -6.651 -7.285 1.00 0.00 C ATOM 1012 O LYS A 308 -4.027 -7.249 -6.598 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.552 -4.403 -8.351 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.985 -3.945 -8.214 1.00 0.00 C ATOM 1015 CD LYS A 308 -5.953 -5.103 -8.288 1.00 0.00 C ATOM 1016 CE LYS A 308 -7.327 -4.671 -7.844 1.00 0.00 C ATOM 1017 NZ LYS A 308 -7.873 -3.583 -8.699 1.00 0.00 N ATOM 0 H LYS A 308 -1.287 -4.103 -7.659 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.543 -4.846 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -2.922 -3.534 -8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -3.472 -5.052 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -5.111 -3.426 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -5.215 -3.228 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -5.997 -5.483 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -5.601 -5.920 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -8.002 -5.526 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -7.283 -4.331 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.832 -3.339 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -7.261 -2.745 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -7.908 -3.903 -9.688 1.00 0.00 H new ATOM 1031 N SER A 309 -2.440 -7.251 -8.178 1.00 0.00 N ATOM 1032 CA SER A 309 -2.525 -8.682 -8.435 1.00 0.00 C ATOM 1033 C SER A 309 -2.014 -9.508 -7.246 1.00 0.00 C ATOM 1034 O SER A 309 -2.401 -10.663 -7.074 1.00 0.00 O ATOM 1035 CB SER A 309 -1.728 -9.012 -9.696 1.00 0.00 C ATOM 1036 OG SER A 309 -2.101 -8.148 -10.759 1.00 0.00 O ATOM 0 H SER A 309 -1.743 -6.765 -8.743 1.00 0.00 H new ATOM 0 HA SER A 309 -3.573 -8.944 -8.579 1.00 0.00 H new ATOM 0 HB2 SER A 309 -0.661 -8.913 -9.496 1.00 0.00 H new ATOM 0 HB3 SER A 309 -1.903 -10.049 -9.983 1.00 0.00 H new ATOM 0 HG SER A 309 -1.581 -8.370 -11.559 1.00 0.00 H new ATOM 1042 N LEU A 310 -1.163 -8.905 -6.420 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.553 -9.608 -5.292 1.00 0.00 C ATOM 1044 C LEU A 310 -1.378 -9.447 -4.013 1.00 0.00 C ATOM 1045 O LEU A 310 -1.612 -10.416 -3.295 1.00 0.00 O ATOM 1046 CB LEU A 310 0.881 -9.119 -5.072 1.00 0.00 C ATOM 1047 CG LEU A 310 1.956 -9.834 -5.906 1.00 0.00 C ATOM 1048 CD1 LEU A 310 1.976 -11.320 -5.591 1.00 0.00 C ATOM 1049 CD2 LEU A 310 1.734 -9.616 -7.395 1.00 0.00 C ATOM 0 H LEU A 310 -0.879 -7.929 -6.510 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.530 -10.670 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.922 -8.053 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.128 -9.234 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 310 2.922 -9.405 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.743 -11.809 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.196 -11.465 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 310 1.003 -11.754 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.510 -10.134 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 310 0.757 -10.008 -7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.775 -8.550 -7.617 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.822 -8.231 -3.732 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.672 -7.980 -2.570 1.00 0.00 C ATOM 1063 C ILE A 311 -3.992 -8.712 -2.719 1.00 0.00 C ATOM 1064 O ILE A 311 -4.557 -9.222 -1.749 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.970 -6.475 -2.384 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -3.551 -5.869 -3.661 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.732 -5.718 -1.957 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -3.534 -4.365 -3.667 1.00 0.00 C ATOM 0 H ILE A 311 -1.611 -7.403 -4.289 1.00 0.00 H new ATOM 0 HA ILE A 311 -2.128 -8.341 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.713 -6.385 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.986 -6.235 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.577 -6.214 -3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.975 -4.662 -1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -1.369 -6.119 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.959 -5.827 -2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.960 -4.000 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -4.123 -3.991 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -2.507 -4.012 -3.575 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.459 -8.776 -3.956 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.741 -9.367 -4.264 1.00 0.00 C ATOM 1082 C ALA A 312 -5.782 -10.843 -3.884 1.00 0.00 C ATOM 1083 O ALA A 312 -6.781 -11.324 -3.360 1.00 0.00 O ATOM 1084 CB ALA A 312 -6.051 -9.180 -5.738 1.00 0.00 C ATOM 0 H ALA A 312 -3.957 -8.419 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.504 -8.860 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -7.019 -9.627 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -6.079 -8.116 -5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.278 -9.663 -6.336 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.681 -11.551 -4.120 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.627 -12.983 -3.842 1.00 0.00 C ATOM 1092 C LEU A 313 -4.456 -13.251 -2.349 1.00 0.00 C ATOM 1093 O LEU A 313 -4.888 -14.288 -1.838 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.508 -13.663 -4.656 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.081 -13.105 -4.485 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.421 -13.616 -3.209 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.227 -13.461 -5.689 1.00 0.00 C ATOM 0 H LEU A 313 -3.819 -11.160 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.579 -13.416 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.492 -14.721 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.772 -13.601 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 313 -2.162 -12.021 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.417 -13.199 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.013 -13.311 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.361 -14.704 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -0.222 -13.060 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -1.175 -14.545 -5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -1.670 -13.034 -6.589 1.00 0.00 H new ATOM 1109 N TRP A 314 -3.843 -12.310 -1.642 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.574 -12.501 -0.229 1.00 0.00 C ATOM 1111 C TRP A 314 -4.824 -12.199 0.585 1.00 0.00 C ATOM 1112 O TRP A 314 -5.214 -12.980 1.458 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.410 -11.623 0.235 1.00 0.00 C ATOM 1114 CG TRP A 314 -1.710 -12.175 1.439 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -0.570 -12.922 1.443 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.109 -12.043 2.809 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.226 -13.253 2.729 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -1.157 -12.731 3.585 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.174 -11.412 3.456 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -1.240 -12.804 4.970 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -3.255 -11.489 4.833 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -2.292 -12.180 5.576 1.00 0.00 C ATOM 0 H TRP A 314 -3.527 -11.418 -2.022 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.291 -13.542 -0.073 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.693 -11.517 -0.580 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.783 -10.624 0.463 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.017 -13.211 0.561 1.00 0.00 H new ATOM 0 HE1 TRP A 314 0.591 -13.799 3.003 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -3.920 -10.874 2.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -0.498 -13.336 5.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -4.076 -11.008 5.344 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.383 -12.221 6.651 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.474 -11.081 0.281 1.00 0.00 N ATOM 1134 CA CYS A 315 -6.686 -10.709 0.989 1.00 0.00 C ATOM 1135 C CYS A 315 -7.820 -11.658 0.620 1.00 0.00 C ATOM 1136 O CYS A 315 -8.731 -11.878 1.408 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.071 -9.256 0.701 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.484 -8.911 -1.024 1.00 0.00 S ATOM 0 H CYS A 315 -5.183 -10.425 -0.444 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.498 -10.791 2.060 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -7.925 -8.990 1.325 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.245 -8.610 0.999 1.00 0.00 H new ATOM 0 HG CYS A 315 -6.392 -8.845 -1.727 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.742 -12.229 -0.581 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.667 -13.276 -1.018 1.00 0.00 C ATOM 1146 C GLU A 316 -8.682 -14.428 -0.019 1.00 0.00 C ATOM 1147 O GLU A 316 -9.732 -14.984 0.302 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.230 -13.793 -2.395 1.00 0.00 C ATOM 1149 CG GLU A 316 -8.975 -15.029 -2.882 1.00 0.00 C ATOM 1150 CD GLU A 316 -10.405 -14.748 -3.284 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -10.619 -14.192 -4.384 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -11.324 -15.106 -2.521 1.00 0.00 O ATOM 0 H GLU A 316 -7.039 -11.981 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.672 -12.858 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.363 -12.995 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.164 -14.019 -2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -8.443 -15.453 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -8.968 -15.782 -2.094 1.00 0.00 H new ATOM 1159 N SER A 317 -7.508 -14.734 0.498 1.00 0.00 N ATOM 1160 CA SER A 317 -7.304 -15.905 1.328 1.00 0.00 C ATOM 1161 C SER A 317 -7.827 -15.715 2.756 1.00 0.00 C ATOM 1162 O SER A 317 -8.206 -16.683 3.415 1.00 0.00 O ATOM 1163 CB SER A 317 -5.812 -16.223 1.351 1.00 0.00 C ATOM 1164 OG SER A 317 -5.325 -16.454 0.037 1.00 0.00 O ATOM 0 H SER A 317 -6.666 -14.176 0.354 1.00 0.00 H new ATOM 0 HA SER A 317 -7.871 -16.732 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.266 -15.396 1.806 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.632 -17.102 1.970 1.00 0.00 H new ATOM 0 HG SER A 317 -5.248 -15.600 -0.438 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.865 -14.476 3.232 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.185 -14.223 4.638 1.00 0.00 C ATOM 1172 C ASN A 318 -9.363 -13.267 4.810 1.00 0.00 C ATOM 1173 O ASN A 318 -9.989 -13.231 5.871 1.00 0.00 O ATOM 1174 CB ASN A 318 -6.961 -13.657 5.369 1.00 0.00 C ATOM 1175 CG ASN A 318 -5.823 -14.657 5.473 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -5.769 -15.455 6.409 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -4.899 -14.617 4.523 1.00 0.00 N ATOM 0 H ASN A 318 -7.682 -13.640 2.677 1.00 0.00 H new ATOM 0 HA ASN A 318 -8.471 -15.182 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.610 -12.768 4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.255 -13.343 6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -4.109 -15.262 4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -4.978 -13.941 3.763 1.00 0.00 H new ATOM 1184 N GLY A 319 -9.667 -12.497 3.777 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.686 -11.468 3.896 1.00 0.00 C ATOM 1186 C GLY A 319 -10.182 -10.280 4.690 1.00 0.00 C ATOM 1187 O GLY A 319 -10.964 -9.521 5.262 1.00 0.00 O ATOM 0 H GLY A 319 -9.229 -12.564 2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.992 -11.140 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.570 -11.883 4.381 1.00 0.00 H new ATOM 1191 N ILE A 320 -8.864 -10.128 4.715 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.215 -9.091 5.509 1.00 0.00 C ATOM 1193 C ILE A 320 -8.557 -7.696 4.987 1.00 0.00 C ATOM 1194 O ILE A 320 -8.528 -7.454 3.779 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.681 -9.289 5.524 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -6.014 -8.242 6.406 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.114 -9.227 4.120 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -4.533 -8.471 6.598 1.00 0.00 C ATOM 0 H ILE A 320 -8.217 -10.716 4.189 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.591 -9.177 6.529 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.474 -10.277 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.167 -7.257 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.502 -8.235 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.034 -9.369 4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -6.562 -10.012 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -6.337 -8.255 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.124 -7.688 7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -4.373 -9.442 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.033 -8.448 5.630 1.00 0.00 H new ATOM 1210 N GLU A 321 -8.887 -6.793 5.905 1.00 0.00 N ATOM 1211 CA GLU A 321 -9.296 -5.437 5.559 1.00 0.00 C ATOM 1212 C GLU A 321 -9.550 -4.635 6.828 1.00 0.00 C ATOM 1213 O GLU A 321 -10.556 -4.913 7.515 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.556 -5.470 4.692 1.00 0.00 C ATOM 1215 CG GLU A 321 -10.984 -4.115 4.152 1.00 0.00 C ATOM 1216 CD GLU A 321 -12.111 -4.241 3.148 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -11.839 -4.648 1.997 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -13.276 -3.963 3.504 1.00 0.00 O ATOM 1219 OXT GLU A 321 -8.721 -3.765 7.161 1.00 0.00 O ATOM 0 H GLU A 321 -8.878 -6.980 6.908 1.00 0.00 H new ATOM 0 HA GLU A 321 -8.497 -4.959 4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -10.387 -6.145 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -11.374 -5.889 5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.302 -3.478 4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -10.131 -3.625 3.682 1.00 0.00 H new TER 1226 GLU A 321