USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 916 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 295 GLN :FLIP amide:sc= -0.947 F(o=-4.8!,f=-1.8) USER MOD Set 1.2: A 298 ASN : amide:sc= -0.835 K(o=-1.8,f=-3.8!) USER MOD Set 2.1: A 291 ASN : amide:sc= -2.55! C(o=-2.3!,f=-15!) USER MOD Set 2.2: A 293 ASN :FLIP amide:sc= 0.232 F(o=-4,f=-2.3) USER MOD Single : A 222 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 223 HIS : no HD1:sc= -0.0698 K(o=-0.07,f=-0.61) USER MOD Single : A 225 SER OG : rot 180:sc= 0.115 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.77 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -0.17 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 THR OG1 : rot -125:sc= -5.18! USER MOD Single : A 245 CYS SG : rot 180:sc= -0.204 USER MOD Single : A 250 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-2.2) USER MOD Single : A 254 SER OG : rot -69:sc= 1.22 USER MOD Single : A 255 ASN : amide:sc= -0.754 K(o=-0.75,f=-6.6!) USER MOD Single : A 256 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 260 LYS NZ :NH3+ 145:sc= -0.0818 (180deg=-0.948) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ -111:sc= -3.06! (180deg=-7.51!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ -173:sc= 0.00483 (180deg=0.00235) USER MOD Single : A 290 ASN : amide:sc= -3.07! C(o=-3.1!,f=-11!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot 35:sc= -5.44! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0254) USER MOD Single : A 317 LYS NZ :NH3+ -144:sc= -0.34 (180deg=-2.41!) USER MOD Single : A 322 GLN : amide:sc= -1.87! C(o=-1.9!,f=-6.8!) USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0.00588 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 12.497 -18.513 -3.646 1.00 0.00 N ATOM 2 CA HIS A 222 13.876 -17.952 -3.746 1.00 0.00 C ATOM 3 C HIS A 222 14.820 -18.980 -4.377 1.00 0.00 C ATOM 4 O HIS A 222 15.268 -18.822 -5.496 1.00 0.00 O ATOM 5 CB HIS A 222 14.290 -17.657 -2.304 1.00 0.00 C ATOM 6 CG HIS A 222 14.583 -16.190 -2.156 1.00 0.00 C ATOM 7 ND1 HIS A 222 15.687 -15.593 -2.744 1.00 0.00 N ATOM 8 CD2 HIS A 222 13.925 -15.186 -1.490 1.00 0.00 C ATOM 9 CE1 HIS A 222 15.662 -14.287 -2.422 1.00 0.00 C ATOM 10 NE2 HIS A 222 14.608 -13.985 -1.659 1.00 0.00 N ATOM 0 HA HIS A 222 13.915 -17.060 -4.371 1.00 0.00 H new ATOM 0 HB2 HIS A 222 13.495 -17.951 -1.619 1.00 0.00 H new ATOM 0 HB3 HIS A 222 15.170 -18.243 -2.040 1.00 0.00 H new ATOM 0 HD2 HIS A 222 13.015 -15.309 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 222 16.404 -13.570 -2.742 1.00 0.00 H new ATOM 0 HE2 HIS A 222 14.358 -13.071 -1.282 1.00 0.00 H new ATOM 18 N HIS A 223 15.127 -20.031 -3.666 1.00 0.00 N ATOM 19 CA HIS A 223 16.042 -21.067 -4.224 1.00 0.00 C ATOM 20 C HIS A 223 15.611 -21.445 -5.645 1.00 0.00 C ATOM 21 O HIS A 223 16.385 -21.372 -6.579 1.00 0.00 O ATOM 22 CB HIS A 223 15.902 -22.265 -3.285 1.00 0.00 C ATOM 23 CG HIS A 223 16.781 -23.386 -3.768 1.00 0.00 C ATOM 24 ND1 HIS A 223 17.936 -23.158 -4.499 1.00 0.00 N ATOM 25 CD2 HIS A 223 16.687 -24.750 -3.633 1.00 0.00 C ATOM 26 CE1 HIS A 223 18.486 -24.355 -4.773 1.00 0.00 C ATOM 27 NE2 HIS A 223 17.765 -25.360 -4.268 1.00 0.00 N ATOM 0 H HIS A 223 14.784 -20.217 -2.724 1.00 0.00 H new ATOM 0 HA HIS A 223 17.072 -20.717 -4.288 1.00 0.00 H new ATOM 0 HB2 HIS A 223 16.182 -21.980 -2.271 1.00 0.00 H new ATOM 0 HB3 HIS A 223 14.863 -22.593 -3.249 1.00 0.00 H new ATOM 0 HD2 HIS A 223 15.896 -25.270 -3.113 1.00 0.00 H new ATOM 0 HE1 HIS A 223 19.400 -24.487 -5.333 1.00 0.00 H new ATOM 0 HE2 HIS A 223 17.962 -26.359 -4.334 1.00 0.00 H new ATOM 35 N GLY A 224 14.382 -21.848 -5.814 1.00 0.00 N ATOM 36 CA GLY A 224 13.904 -22.230 -7.173 1.00 0.00 C ATOM 37 C GLY A 224 12.548 -21.577 -7.443 1.00 0.00 C ATOM 38 O GLY A 224 12.250 -21.181 -8.553 1.00 0.00 O ATOM 0 H GLY A 224 13.688 -21.929 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 224 14.627 -21.915 -7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 224 13.818 -23.314 -7.248 1.00 0.00 H new ATOM 42 N SER A 225 11.722 -21.462 -6.439 1.00 0.00 N ATOM 43 CA SER A 225 10.384 -20.835 -6.643 1.00 0.00 C ATOM 44 C SER A 225 10.519 -19.311 -6.717 1.00 0.00 C ATOM 45 O SER A 225 10.948 -18.669 -5.779 1.00 0.00 O ATOM 46 CB SER A 225 9.565 -21.241 -5.418 1.00 0.00 C ATOM 47 OG SER A 225 10.173 -22.370 -4.801 1.00 0.00 O ATOM 0 H SER A 225 11.915 -21.774 -5.487 1.00 0.00 H new ATOM 0 HA SER A 225 9.915 -21.158 -7.572 1.00 0.00 H new ATOM 0 HB2 SER A 225 9.509 -20.412 -4.712 1.00 0.00 H new ATOM 0 HB3 SER A 225 8.543 -21.479 -5.712 1.00 0.00 H new ATOM 0 HG SER A 225 9.652 -22.633 -4.014 1.00 0.00 H new ATOM 53 N LEU A 226 10.157 -18.728 -7.827 1.00 0.00 N ATOM 54 CA LEU A 226 10.265 -17.245 -7.962 1.00 0.00 C ATOM 55 C LEU A 226 9.137 -16.723 -8.838 1.00 0.00 C ATOM 56 O LEU A 226 9.132 -15.598 -9.296 1.00 0.00 O ATOM 57 CB LEU A 226 11.637 -17.028 -8.597 1.00 0.00 C ATOM 58 CG LEU A 226 11.520 -16.198 -9.881 1.00 0.00 C ATOM 59 CD1 LEU A 226 11.465 -14.710 -9.528 1.00 0.00 C ATOM 60 CD2 LEU A 226 12.739 -16.464 -10.767 1.00 0.00 C ATOM 0 H LEU A 226 9.791 -19.213 -8.646 1.00 0.00 H new ATOM 0 HA LEU A 226 10.177 -16.712 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 226 12.293 -16.521 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 226 12.095 -17.991 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 226 10.610 -16.478 -10.413 1.00 0.00 H new ATOM 0 HD11 LEU A 226 11.382 -14.122 -10.442 1.00 0.00 H new ATOM 0 HD12 LEU A 226 10.600 -14.518 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 226 12.374 -14.428 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.660 -15.876 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.646 -16.183 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.781 -17.523 -11.020 1.00 0.00 H new ATOM 72 N GLU A 227 8.185 -17.551 -9.052 1.00 0.00 N ATOM 73 CA GLU A 227 7.012 -17.172 -9.891 1.00 0.00 C ATOM 74 C GLU A 227 6.363 -15.894 -9.351 1.00 0.00 C ATOM 75 O GLU A 227 5.737 -15.152 -10.080 1.00 0.00 O ATOM 76 CB GLU A 227 6.048 -18.353 -9.780 1.00 0.00 C ATOM 77 CG GLU A 227 5.469 -18.410 -8.365 1.00 0.00 C ATOM 78 CD GLU A 227 4.406 -19.507 -8.291 1.00 0.00 C ATOM 79 OE1 GLU A 227 3.793 -19.781 -9.310 1.00 0.00 O ATOM 80 OE2 GLU A 227 4.222 -20.054 -7.216 1.00 0.00 O ATOM 0 H GLU A 227 8.154 -18.500 -8.680 1.00 0.00 H new ATOM 0 HA GLU A 227 7.292 -16.971 -10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 227 5.244 -18.249 -10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 227 6.568 -19.283 -10.009 1.00 0.00 H new ATOM 0 HG2 GLU A 227 6.262 -18.609 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.032 -17.447 -8.101 1.00 0.00 H new ATOM 87 N GLU A 228 6.508 -15.636 -8.081 1.00 0.00 N ATOM 88 CA GLU A 228 5.897 -14.405 -7.499 1.00 0.00 C ATOM 89 C GLU A 228 6.264 -14.280 -6.018 1.00 0.00 C ATOM 90 O GLU A 228 5.424 -14.398 -5.147 1.00 0.00 O ATOM 91 CB GLU A 228 4.389 -14.596 -7.661 1.00 0.00 C ATOM 92 CG GLU A 228 3.667 -13.299 -7.295 1.00 0.00 C ATOM 93 CD GLU A 228 2.251 -13.320 -7.873 1.00 0.00 C ATOM 94 OE1 GLU A 228 2.122 -13.171 -9.076 1.00 0.00 O ATOM 95 OE2 GLU A 228 1.319 -13.485 -7.103 1.00 0.00 O ATOM 0 H GLU A 228 7.021 -16.221 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 228 6.249 -13.499 -7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 228 4.156 -14.877 -8.688 1.00 0.00 H new ATOM 0 HB3 GLU A 228 4.044 -15.409 -7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 228 3.627 -13.186 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 228 4.217 -12.442 -7.684 1.00 0.00 H new ATOM 102 N LYS A 229 7.513 -14.038 -5.725 1.00 0.00 N ATOM 103 CA LYS A 229 7.931 -13.903 -4.300 1.00 0.00 C ATOM 104 C LYS A 229 8.741 -12.618 -4.109 1.00 0.00 C ATOM 105 O LYS A 229 9.873 -12.646 -3.669 1.00 0.00 O ATOM 106 CB LYS A 229 8.798 -15.132 -4.022 1.00 0.00 C ATOM 107 CG LYS A 229 8.166 -15.960 -2.902 1.00 0.00 C ATOM 108 CD LYS A 229 9.116 -16.008 -1.703 1.00 0.00 C ATOM 109 CE LYS A 229 8.729 -14.920 -0.699 1.00 0.00 C ATOM 110 NZ LYS A 229 8.929 -15.541 0.639 1.00 0.00 N ATOM 0 H LYS A 229 8.261 -13.928 -6.410 1.00 0.00 H new ATOM 0 HA LYS A 229 7.079 -13.846 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 229 8.893 -15.735 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 229 9.804 -14.824 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 229 7.212 -15.523 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 229 7.958 -16.970 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 229 9.070 -16.988 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 229 10.144 -15.862 -2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 229 9.351 -14.033 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 229 7.695 -14.605 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 8.684 -14.854 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 8.319 -16.379 0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 9.924 -15.824 0.745 1.00 0.00 H new ATOM 124 N ILE A 230 8.170 -11.491 -4.435 1.00 0.00 N ATOM 125 CA ILE A 230 8.907 -10.206 -4.271 1.00 0.00 C ATOM 126 C ILE A 230 8.459 -9.487 -3.005 1.00 0.00 C ATOM 127 O ILE A 230 7.346 -9.636 -2.543 1.00 0.00 O ATOM 128 CB ILE A 230 8.573 -9.363 -5.492 1.00 0.00 C ATOM 129 CG1 ILE A 230 8.613 -10.244 -6.739 1.00 0.00 C ATOM 130 CG2 ILE A 230 9.602 -8.241 -5.633 1.00 0.00 C ATOM 131 CD1 ILE A 230 9.974 -10.935 -6.805 1.00 0.00 C ATOM 0 H ILE A 230 7.225 -11.404 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 230 9.979 -10.381 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 230 7.578 -8.933 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 230 7.814 -10.985 -6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 230 8.451 -9.642 -7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 230 9.363 -7.636 -6.508 1.00 0.00 H new ATOM 0 HG22 ILE A 230 9.581 -7.614 -4.742 1.00 0.00 H new ATOM 0 HG23 ILE A 230 10.596 -8.672 -5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 230 10.018 -11.568 -7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 230 10.762 -10.183 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.115 -11.547 -5.914 1.00 0.00 H new ATOM 143 N GLY A 231 9.331 -8.709 -2.451 1.00 0.00 N ATOM 144 CA GLY A 231 8.993 -7.958 -1.209 1.00 0.00 C ATOM 145 C GLY A 231 9.341 -6.481 -1.395 1.00 0.00 C ATOM 146 O GLY A 231 10.167 -5.933 -0.692 1.00 0.00 O ATOM 0 H GLY A 231 10.276 -8.555 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 231 7.932 -8.067 -0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.543 -8.368 -0.362 1.00 0.00 H new ATOM 150 N CYS A 232 8.716 -5.829 -2.336 1.00 0.00 N ATOM 151 CA CYS A 232 9.005 -4.388 -2.570 1.00 0.00 C ATOM 152 C CYS A 232 7.807 -3.535 -2.149 1.00 0.00 C ATOM 153 O CYS A 232 7.120 -2.966 -2.973 1.00 0.00 O ATOM 154 CB CYS A 232 9.247 -4.270 -4.074 1.00 0.00 C ATOM 155 SG CYS A 232 10.738 -5.193 -4.520 1.00 0.00 S ATOM 0 H CYS A 232 8.015 -6.235 -2.955 1.00 0.00 H new ATOM 0 HA CYS A 232 9.861 -4.039 -1.993 1.00 0.00 H new ATOM 0 HB2 CYS A 232 8.389 -4.658 -4.623 1.00 0.00 H new ATOM 0 HB3 CYS A 232 9.358 -3.222 -4.354 1.00 0.00 H new ATOM 0 HG CYS A 232 10.943 -5.095 -5.800 1.00 0.00 H new ATOM 161 N LEU A 233 7.537 -3.460 -0.875 1.00 0.00 N ATOM 162 CA LEU A 233 6.364 -2.661 -0.413 1.00 0.00 C ATOM 163 C LEU A 233 6.823 -1.408 0.340 1.00 0.00 C ATOM 164 O LEU A 233 7.858 -1.390 0.975 1.00 0.00 O ATOM 165 CB LEU A 233 5.600 -3.595 0.527 1.00 0.00 C ATOM 166 CG LEU A 233 4.646 -2.775 1.396 1.00 0.00 C ATOM 167 CD1 LEU A 233 3.461 -3.644 1.819 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.390 -2.287 2.641 1.00 0.00 C ATOM 0 H LEU A 233 8.074 -3.914 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 233 5.751 -2.318 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.041 -4.332 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.299 -4.147 1.156 1.00 0.00 H new ATOM 0 HG LEU A 233 4.281 -1.919 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 233 2.782 -3.057 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 233 2.932 -3.994 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 233 3.823 -4.500 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 233 4.713 -1.702 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 233 5.753 -3.145 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 233 6.234 -1.667 2.340 1.00 0.00 H new ATOM 180 N LEU A 234 6.058 -0.355 0.246 1.00 0.00 N ATOM 181 CA LEU A 234 6.434 0.923 0.924 1.00 0.00 C ATOM 182 C LEU A 234 5.317 1.403 1.862 1.00 0.00 C ATOM 183 O LEU A 234 4.174 1.009 1.736 1.00 0.00 O ATOM 184 CB LEU A 234 6.639 1.911 -0.219 1.00 0.00 C ATOM 185 CG LEU A 234 5.333 2.648 -0.517 1.00 0.00 C ATOM 186 CD1 LEU A 234 5.536 3.529 -1.737 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.211 1.647 -0.811 1.00 0.00 C ATOM 0 H LEU A 234 5.182 -0.323 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 234 7.322 0.812 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 234 7.418 2.627 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.979 1.383 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 234 5.056 3.249 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.611 4.060 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.329 4.249 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 234 5.814 2.910 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.288 2.187 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.482 1.041 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.064 1.000 0.054 1.00 0.00 H new ATOM 199 N LYS A 235 5.637 2.241 2.814 1.00 0.00 N ATOM 200 CA LYS A 235 4.581 2.722 3.750 1.00 0.00 C ATOM 201 C LYS A 235 4.527 4.242 3.781 1.00 0.00 C ATOM 202 O LYS A 235 5.501 4.923 3.532 1.00 0.00 O ATOM 203 CB LYS A 235 4.933 2.174 5.129 1.00 0.00 C ATOM 204 CG LYS A 235 5.634 3.255 5.951 1.00 0.00 C ATOM 205 CD LYS A 235 5.964 2.709 7.342 1.00 0.00 C ATOM 206 CE LYS A 235 5.889 3.842 8.367 1.00 0.00 C ATOM 207 NZ LYS A 235 7.112 3.685 9.203 1.00 0.00 N ATOM 0 H LYS A 235 6.573 2.609 2.982 1.00 0.00 H new ATOM 0 HA LYS A 235 3.599 2.377 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.029 1.844 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.580 1.302 5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.547 3.573 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.994 4.133 6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.265 1.917 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.961 2.268 7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.867 4.816 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 235 4.985 3.768 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.133 4.427 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.102 2.751 9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.956 3.766 8.601 1.00 0.00 H new ATOM 221 N PHE A 236 3.385 4.771 4.094 1.00 0.00 N ATOM 222 CA PHE A 236 3.243 6.249 4.157 1.00 0.00 C ATOM 223 C PHE A 236 2.915 6.683 5.590 1.00 0.00 C ATOM 224 O PHE A 236 2.371 5.927 6.368 1.00 0.00 O ATOM 225 CB PHE A 236 2.121 6.613 3.175 1.00 0.00 C ATOM 226 CG PHE A 236 0.934 5.692 3.347 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.313 5.573 4.595 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.446 4.966 2.251 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.795 4.730 4.749 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.660 4.122 2.406 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.280 4.006 3.655 1.00 0.00 C ATOM 0 H PHE A 236 2.539 4.244 4.310 1.00 0.00 H new ATOM 0 HA PHE A 236 4.164 6.763 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.812 7.646 3.337 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.492 6.548 2.152 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.688 6.131 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 236 0.924 5.058 1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.275 4.639 5.712 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -1.034 3.561 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 236 -2.134 3.356 3.774 1.00 0.00 H new ATOM 241 N SER A 237 3.273 7.885 5.955 1.00 0.00 N ATOM 242 CA SER A 237 3.005 8.349 7.350 1.00 0.00 C ATOM 243 C SER A 237 2.528 9.803 7.351 1.00 0.00 C ATOM 244 O SER A 237 2.950 10.609 6.547 1.00 0.00 O ATOM 245 CB SER A 237 4.344 8.227 8.071 1.00 0.00 C ATOM 246 OG SER A 237 5.053 7.106 7.558 1.00 0.00 O ATOM 0 H SER A 237 3.737 8.564 5.352 1.00 0.00 H new ATOM 0 HA SER A 237 2.224 7.762 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.929 9.136 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.184 8.111 9.143 1.00 0.00 H new ATOM 0 HG SER A 237 5.915 7.025 8.018 1.00 0.00 H new ATOM 252 N GLY A 238 1.640 10.143 8.248 1.00 0.00 N ATOM 253 CA GLY A 238 1.126 11.539 8.301 1.00 0.00 C ATOM 254 C GLY A 238 -0.402 11.514 8.371 1.00 0.00 C ATOM 255 O GLY A 238 -1.045 10.755 7.676 1.00 0.00 O ATOM 0 H GLY A 238 1.249 9.511 8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.533 12.055 9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.452 12.092 7.420 1.00 0.00 H new ATOM 259 N ASP A 239 -0.980 12.340 9.209 1.00 0.00 N ATOM 260 CA ASP A 239 -2.473 12.384 9.346 1.00 0.00 C ATOM 261 C ASP A 239 -3.151 11.369 8.420 1.00 0.00 C ATOM 262 O ASP A 239 -3.242 11.570 7.225 1.00 0.00 O ATOM 263 CB ASP A 239 -2.861 13.809 8.950 1.00 0.00 C ATOM 264 CG ASP A 239 -3.749 14.417 10.037 1.00 0.00 C ATOM 265 OD1 ASP A 239 -3.616 14.010 11.179 1.00 0.00 O ATOM 266 OD2 ASP A 239 -4.546 15.280 9.708 1.00 0.00 O ATOM 0 H ASP A 239 -0.477 12.993 9.811 1.00 0.00 H new ATOM 0 HA ASP A 239 -2.790 12.130 10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -1.966 14.417 8.815 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.389 13.802 7.996 1.00 0.00 H new ATOM 271 N LEU A 240 -3.630 10.283 8.962 1.00 0.00 N ATOM 272 CA LEU A 240 -4.302 9.258 8.113 1.00 0.00 C ATOM 273 C LEU A 240 -5.826 9.391 8.220 1.00 0.00 C ATOM 274 O LEU A 240 -6.367 9.586 9.290 1.00 0.00 O ATOM 275 CB LEU A 240 -3.843 7.913 8.679 1.00 0.00 C ATOM 276 CG LEU A 240 -2.954 7.205 7.656 1.00 0.00 C ATOM 277 CD1 LEU A 240 -1.567 6.972 8.258 1.00 0.00 C ATOM 278 CD2 LEU A 240 -3.580 5.859 7.284 1.00 0.00 C ATOM 0 H LEU A 240 -3.585 10.061 9.956 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.048 9.368 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.295 8.066 9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -4.707 7.293 8.917 1.00 0.00 H new ATOM 0 HG LEU A 240 -2.863 7.824 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.934 6.467 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.121 7.930 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.657 6.353 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -2.948 5.353 6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -3.671 5.241 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -4.568 6.024 6.855 1.00 0.00 H new ATOM 290 N ASP A 241 -6.519 9.282 7.118 1.00 0.00 N ATOM 291 CA ASP A 241 -8.007 9.399 7.157 1.00 0.00 C ATOM 292 C ASP A 241 -8.638 8.019 7.365 1.00 0.00 C ATOM 293 O ASP A 241 -8.016 7.001 7.134 1.00 0.00 O ATOM 294 CB ASP A 241 -8.395 9.969 5.792 1.00 0.00 C ATOM 295 CG ASP A 241 -9.280 11.201 5.987 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.771 12.203 6.465 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.451 11.123 5.654 1.00 0.00 O ATOM 0 H ASP A 241 -6.120 9.117 6.194 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.352 10.032 7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.500 10.236 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.925 9.216 5.209 1.00 0.00 H new ATOM 302 N ASP A 242 -9.867 7.976 7.804 1.00 0.00 N ATOM 303 CA ASP A 242 -10.531 6.657 8.030 1.00 0.00 C ATOM 304 C ASP A 242 -11.704 6.472 7.062 1.00 0.00 C ATOM 305 O ASP A 242 -12.309 5.421 7.003 1.00 0.00 O ATOM 306 CB ASP A 242 -11.033 6.712 9.474 1.00 0.00 C ATOM 307 CG ASP A 242 -9.965 6.141 10.407 1.00 0.00 C ATOM 308 OD1 ASP A 242 -9.452 5.075 10.108 1.00 0.00 O ATOM 309 OD2 ASP A 242 -9.677 6.780 11.406 1.00 0.00 O ATOM 0 H ASP A 242 -10.439 8.793 8.016 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.851 5.822 7.862 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.261 7.741 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.958 6.143 9.571 1.00 0.00 H new ATOM 314 N GLN A 243 -12.032 7.484 6.305 1.00 0.00 N ATOM 315 CA GLN A 243 -13.168 7.356 5.346 1.00 0.00 C ATOM 316 C GLN A 243 -12.646 7.054 3.940 1.00 0.00 C ATOM 317 O GLN A 243 -13.335 6.479 3.120 1.00 0.00 O ATOM 318 CB GLN A 243 -13.867 8.717 5.377 1.00 0.00 C ATOM 319 CG GLN A 243 -14.805 8.840 4.174 1.00 0.00 C ATOM 320 CD GLN A 243 -15.297 10.283 4.052 1.00 0.00 C ATOM 321 OE1 GLN A 243 -14.577 11.145 3.588 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.501 10.585 4.452 1.00 0.00 N ATOM 0 H GLN A 243 -11.565 8.391 6.308 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.843 6.543 5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.431 8.826 6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.127 9.517 5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.285 8.544 3.263 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -15.653 8.165 4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -17.105 9.862 4.841 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.838 11.545 4.375 1.00 0.00 H new ATOM 331 N THR A 244 -11.433 7.437 3.653 1.00 0.00 N ATOM 332 CA THR A 244 -10.864 7.176 2.298 1.00 0.00 C ATOM 333 C THR A 244 -11.050 5.706 1.911 1.00 0.00 C ATOM 334 O THR A 244 -11.393 4.876 2.730 1.00 0.00 O ATOM 335 CB THR A 244 -9.378 7.506 2.425 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.685 6.981 1.302 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.822 6.884 3.708 1.00 0.00 C ATOM 0 H THR A 244 -10.809 7.921 4.299 1.00 0.00 H new ATOM 0 HA THR A 244 -11.355 7.770 1.527 1.00 0.00 H new ATOM 0 HB THR A 244 -9.246 8.587 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.956 6.402 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.762 7.120 3.797 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.357 7.286 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.951 5.802 3.673 1.00 0.00 H new ATOM 345 N CYS A 245 -10.820 5.378 0.668 1.00 0.00 N ATOM 346 CA CYS A 245 -10.974 3.963 0.227 1.00 0.00 C ATOM 347 C CYS A 245 -9.821 3.572 -0.702 1.00 0.00 C ATOM 348 O CYS A 245 -9.180 4.416 -1.299 1.00 0.00 O ATOM 349 CB CYS A 245 -12.305 3.922 -0.523 1.00 0.00 C ATOM 350 SG CYS A 245 -12.738 2.205 -0.894 1.00 0.00 S ATOM 0 H CYS A 245 -10.532 6.030 -0.061 1.00 0.00 H new ATOM 0 HA CYS A 245 -10.959 3.266 1.064 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.088 4.383 0.079 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.232 4.497 -1.446 1.00 0.00 H new ATOM 0 HG CYS A 245 -13.871 2.171 -1.530 1.00 0.00 H new ATOM 356 N ARG A 246 -9.553 2.303 -0.829 1.00 0.00 N ATOM 357 CA ARG A 246 -8.441 1.852 -1.718 1.00 0.00 C ATOM 358 C ARG A 246 -8.782 2.117 -3.185 1.00 0.00 C ATOM 359 O ARG A 246 -7.914 2.371 -3.998 1.00 0.00 O ATOM 360 CB ARG A 246 -8.316 0.350 -1.462 1.00 0.00 C ATOM 361 CG ARG A 246 -7.445 -0.282 -2.549 1.00 0.00 C ATOM 362 CD ARG A 246 -8.297 -1.219 -3.407 1.00 0.00 C ATOM 363 NE ARG A 246 -8.897 -2.184 -2.445 1.00 0.00 N ATOM 364 CZ ARG A 246 -8.176 -3.156 -1.957 1.00 0.00 C ATOM 365 NH1 ARG A 246 -6.926 -3.285 -2.312 1.00 0.00 N ATOM 366 NH2 ARG A 246 -8.704 -4.000 -1.113 1.00 0.00 N ATOM 0 H ARG A 246 -10.057 1.554 -0.354 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.512 2.384 -1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.877 0.173 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.303 -0.112 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.001 0.495 -3.171 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.623 -0.835 -2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.068 -0.668 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.690 -1.732 -4.153 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.873 -2.085 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.512 -2.626 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -6.363 -4.045 -1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.680 -3.900 -0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.140 -4.760 -0.732 1.00 0.00 H new ATOM 380 N GLU A 247 -10.035 2.047 -3.536 1.00 0.00 N ATOM 381 CA GLU A 247 -10.431 2.275 -4.956 1.00 0.00 C ATOM 382 C GLU A 247 -9.990 3.663 -5.438 1.00 0.00 C ATOM 383 O GLU A 247 -9.500 3.815 -6.538 1.00 0.00 O ATOM 384 CB GLU A 247 -11.956 2.172 -4.958 1.00 0.00 C ATOM 385 CG GLU A 247 -12.398 1.162 -6.020 1.00 0.00 C ATOM 386 CD GLU A 247 -12.436 1.844 -7.389 1.00 0.00 C ATOM 387 OE1 GLU A 247 -11.378 2.199 -7.882 1.00 0.00 O ATOM 388 OE2 GLU A 247 -13.523 1.999 -7.921 1.00 0.00 O ATOM 0 H GLU A 247 -10.805 1.841 -2.900 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.963 1.554 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.311 1.862 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.397 3.148 -5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.710 0.317 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -13.382 0.765 -5.772 1.00 0.00 H new ATOM 395 N ASP A 248 -10.178 4.678 -4.640 1.00 0.00 N ATOM 396 CA ASP A 248 -9.783 6.048 -5.084 1.00 0.00 C ATOM 397 C ASP A 248 -8.261 6.198 -5.133 1.00 0.00 C ATOM 398 O ASP A 248 -7.707 6.688 -6.097 1.00 0.00 O ATOM 399 CB ASP A 248 -10.377 6.987 -4.034 1.00 0.00 C ATOM 400 CG ASP A 248 -11.875 6.710 -3.890 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.457 6.204 -4.834 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.414 7.010 -2.836 1.00 0.00 O ATOM 0 H ASP A 248 -10.585 4.621 -3.706 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.144 6.265 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -9.876 6.843 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.215 8.025 -4.325 1.00 0.00 H new ATOM 407 N LEU A 249 -7.581 5.788 -4.103 1.00 0.00 N ATOM 408 CA LEU A 249 -6.092 5.919 -4.096 1.00 0.00 C ATOM 409 C LEU A 249 -5.452 4.910 -5.056 1.00 0.00 C ATOM 410 O LEU A 249 -4.517 5.223 -5.767 1.00 0.00 O ATOM 411 CB LEU A 249 -5.657 5.650 -2.652 1.00 0.00 C ATOM 412 CG LEU A 249 -6.281 4.351 -2.140 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.248 3.225 -2.206 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.721 4.547 -0.685 1.00 0.00 C ATOM 0 H LEU A 249 -7.986 5.369 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.776 6.907 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.570 5.584 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -5.957 6.481 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.141 4.091 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.694 2.300 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.924 3.089 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.389 3.483 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.167 3.625 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.855 4.804 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.454 5.352 -0.632 1.00 0.00 H new ATOM 426 N HIS A 250 -5.939 3.700 -5.075 1.00 0.00 N ATOM 427 CA HIS A 250 -5.349 2.669 -5.980 1.00 0.00 C ATOM 428 C HIS A 250 -5.439 3.111 -7.442 1.00 0.00 C ATOM 429 O HIS A 250 -4.564 2.836 -8.239 1.00 0.00 O ATOM 430 CB HIS A 250 -6.192 1.415 -5.750 1.00 0.00 C ATOM 431 CG HIS A 250 -5.854 0.385 -6.793 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.982 -0.663 -6.542 1.00 0.00 N ATOM 433 CD2 HIS A 250 -6.264 0.228 -8.092 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.897 -1.396 -7.665 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.658 -0.898 -8.643 1.00 0.00 N ATOM 0 H HIS A 250 -6.720 3.379 -4.503 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.292 2.502 -5.771 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -6.003 1.015 -4.754 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.252 1.663 -5.798 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -6.953 0.879 -8.610 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -4.287 -2.281 -7.765 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -5.771 -1.263 -9.589 1.00 0.00 H new ATOM 443 N ILE A 251 -6.496 3.777 -7.804 1.00 0.00 N ATOM 444 CA ILE A 251 -6.651 4.221 -9.220 1.00 0.00 C ATOM 445 C ILE A 251 -5.646 5.322 -9.569 1.00 0.00 C ATOM 446 O ILE A 251 -5.143 5.389 -10.673 1.00 0.00 O ATOM 447 CB ILE A 251 -8.081 4.757 -9.308 1.00 0.00 C ATOM 448 CG1 ILE A 251 -9.064 3.586 -9.320 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.243 5.570 -10.594 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.834 2.738 -10.572 1.00 0.00 C ATOM 0 H ILE A 251 -7.262 4.035 -7.182 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.467 3.406 -9.920 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.284 5.394 -8.447 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.931 2.977 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.089 3.958 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.262 5.952 -10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.542 6.405 -10.587 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.040 4.933 -11.455 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.535 1.903 -10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.989 3.351 -11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.814 2.355 -10.569 1.00 0.00 H new ATOM 462 N LEU A 252 -5.358 6.193 -8.645 1.00 0.00 N ATOM 463 CA LEU A 252 -4.398 7.298 -8.938 1.00 0.00 C ATOM 464 C LEU A 252 -2.974 6.757 -9.137 1.00 0.00 C ATOM 465 O LEU A 252 -2.198 7.300 -9.898 1.00 0.00 O ATOM 466 CB LEU A 252 -4.480 8.231 -7.724 1.00 0.00 C ATOM 467 CG LEU A 252 -3.479 7.792 -6.656 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.144 8.503 -6.894 1.00 0.00 C ATOM 469 CD2 LEU A 252 -4.017 8.164 -5.272 1.00 0.00 C ATOM 0 H LEU A 252 -5.743 6.190 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.646 7.819 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.272 9.257 -8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.490 8.219 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.333 6.713 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.426 8.193 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.763 8.241 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.291 9.582 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.304 7.852 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.160 9.243 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.970 7.662 -5.105 1.00 0.00 H new ATOM 481 N PHE A 253 -2.621 5.697 -8.461 1.00 0.00 N ATOM 482 CA PHE A 253 -1.249 5.135 -8.616 1.00 0.00 C ATOM 483 C PHE A 253 -1.076 4.496 -9.999 1.00 0.00 C ATOM 484 O PHE A 253 -0.042 3.936 -10.307 1.00 0.00 O ATOM 485 CB PHE A 253 -1.143 4.078 -7.518 1.00 0.00 C ATOM 486 CG PHE A 253 -1.633 4.662 -6.214 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.371 6.001 -5.911 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.344 3.865 -5.311 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.819 6.546 -4.701 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.792 4.410 -4.101 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.529 5.751 -3.796 1.00 0.00 C ATOM 0 H PHE A 253 -3.224 5.196 -7.808 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.477 5.900 -8.533 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.735 3.202 -7.782 1.00 0.00 H new ATOM 0 HB3 PHE A 253 -0.110 3.746 -7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.823 6.616 -6.610 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.547 2.831 -5.546 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.616 7.581 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.341 3.795 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.874 6.171 -2.863 1.00 0.00 H new ATOM 501 N SER A 254 -2.077 4.570 -10.833 1.00 0.00 N ATOM 502 CA SER A 254 -1.962 3.963 -12.192 1.00 0.00 C ATOM 503 C SER A 254 -1.098 4.843 -13.101 1.00 0.00 C ATOM 504 O SER A 254 -1.510 5.236 -14.174 1.00 0.00 O ATOM 505 CB SER A 254 -3.395 3.897 -12.716 1.00 0.00 C ATOM 506 OG SER A 254 -3.371 3.659 -14.117 1.00 0.00 O ATOM 0 H SER A 254 -2.969 5.023 -10.634 1.00 0.00 H new ATOM 0 HA SER A 254 -1.489 2.981 -12.165 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.944 3.103 -12.210 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.916 4.830 -12.503 1.00 0.00 H new ATOM 0 HG SER A 254 -3.020 4.450 -14.577 1.00 0.00 H new ATOM 512 N ASN A 255 0.100 5.153 -12.683 1.00 0.00 N ATOM 513 CA ASN A 255 0.991 6.002 -13.528 1.00 0.00 C ATOM 514 C ASN A 255 2.089 5.143 -14.157 1.00 0.00 C ATOM 515 O ASN A 255 2.414 5.277 -15.320 1.00 0.00 O ATOM 516 CB ASN A 255 1.593 7.025 -12.565 1.00 0.00 C ATOM 517 CG ASN A 255 0.474 7.853 -11.932 1.00 0.00 C ATOM 518 OD1 ASN A 255 -0.693 7.578 -12.137 1.00 0.00 O ATOM 519 ND2 ASN A 255 0.780 8.864 -11.165 1.00 0.00 N ATOM 0 H ASN A 255 0.501 4.855 -11.793 1.00 0.00 H new ATOM 0 HA ASN A 255 0.454 6.483 -14.346 1.00 0.00 H new ATOM 0 HB2 ASN A 255 2.166 6.516 -11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.285 7.677 -13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 255 0.041 9.422 -10.738 1.00 0.00 H new ATOM 0 HD22 ASN A 255 1.758 9.095 -10.992 1.00 0.00 H new ATOM 526 N HIS A 256 2.654 4.258 -13.391 1.00 0.00 N ATOM 527 CA HIS A 256 3.729 3.371 -13.923 1.00 0.00 C ATOM 528 C HIS A 256 3.921 2.195 -12.978 1.00 0.00 C ATOM 529 O HIS A 256 4.964 1.574 -12.916 1.00 0.00 O ATOM 530 CB HIS A 256 4.980 4.237 -13.971 1.00 0.00 C ATOM 531 CG HIS A 256 5.414 4.420 -15.400 1.00 0.00 C ATOM 532 ND1 HIS A 256 5.694 5.669 -15.933 1.00 0.00 N ATOM 533 CD2 HIS A 256 5.618 3.523 -16.419 1.00 0.00 C ATOM 534 CE1 HIS A 256 6.048 5.490 -17.218 1.00 0.00 C ATOM 535 NE2 HIS A 256 6.019 4.200 -17.567 1.00 0.00 N ATOM 0 H HIS A 256 2.418 4.107 -12.410 1.00 0.00 H new ATOM 0 HA HIS A 256 3.493 2.965 -14.907 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.781 5.206 -13.514 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.779 3.771 -13.395 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.487 2.454 -16.342 1.00 0.00 H new ATOM 0 HE1 HIS A 256 6.323 6.292 -17.887 1.00 0.00 H new ATOM 0 HE2 HIS A 256 6.242 3.799 -18.478 1.00 0.00 H new ATOM 543 N GLY A 257 2.904 1.911 -12.245 1.00 0.00 N ATOM 544 CA GLY A 257 2.943 0.794 -11.264 1.00 0.00 C ATOM 545 C GLY A 257 1.703 0.887 -10.377 1.00 0.00 C ATOM 546 O GLY A 257 1.653 1.662 -9.445 1.00 0.00 O ATOM 0 H GLY A 257 2.018 2.414 -12.278 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.968 -0.165 -11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.847 0.853 -10.659 1.00 0.00 H new ATOM 550 N GLU A 258 0.696 0.118 -10.676 1.00 0.00 N ATOM 551 CA GLU A 258 -0.555 0.169 -9.867 1.00 0.00 C ATOM 552 C GLU A 258 -0.335 -0.479 -8.499 1.00 0.00 C ATOM 553 O GLU A 258 0.558 -1.283 -8.316 1.00 0.00 O ATOM 554 CB GLU A 258 -1.580 -0.626 -10.675 1.00 0.00 C ATOM 555 CG GLU A 258 -2.436 0.337 -11.500 1.00 0.00 C ATOM 556 CD GLU A 258 -2.320 -0.021 -12.984 1.00 0.00 C ATOM 557 OE1 GLU A 258 -1.354 -0.675 -13.341 1.00 0.00 O ATOM 558 OE2 GLU A 258 -3.198 0.367 -13.736 1.00 0.00 O ATOM 0 H GLU A 258 0.684 -0.547 -11.449 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.882 1.192 -9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.073 -1.332 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.212 -1.210 -10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.477 0.280 -11.181 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.108 1.364 -11.336 1.00 0.00 H new ATOM 565 N ILE A 259 -1.155 -0.148 -7.541 1.00 0.00 N ATOM 566 CA ILE A 259 -1.004 -0.752 -6.193 1.00 0.00 C ATOM 567 C ILE A 259 -1.410 -2.225 -6.240 1.00 0.00 C ATOM 568 O ILE A 259 -2.340 -2.600 -6.924 1.00 0.00 O ATOM 569 CB ILE A 259 -1.954 0.041 -5.295 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.185 1.178 -4.622 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.542 -0.877 -4.219 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.035 1.762 -3.493 1.00 0.00 C ATOM 0 H ILE A 259 -1.924 0.516 -7.636 1.00 0.00 H new ATOM 0 HA ILE A 259 0.022 -0.712 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.762 0.450 -5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.239 0.809 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.946 1.952 -5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.218 -0.306 -3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.091 -1.690 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.736 -1.290 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.491 2.573 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.970 2.145 -3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.252 0.984 -2.761 1.00 0.00 H new ATOM 584 N LYS A 260 -0.733 -3.054 -5.506 1.00 0.00 N ATOM 585 CA LYS A 260 -1.096 -4.496 -5.496 1.00 0.00 C ATOM 586 C LYS A 260 -1.928 -4.785 -4.250 1.00 0.00 C ATOM 587 O LYS A 260 -2.852 -5.574 -4.272 1.00 0.00 O ATOM 588 CB LYS A 260 0.237 -5.249 -5.460 1.00 0.00 C ATOM 589 CG LYS A 260 0.026 -6.641 -4.861 1.00 0.00 C ATOM 590 CD LYS A 260 -0.882 -7.461 -5.779 1.00 0.00 C ATOM 591 CE LYS A 260 -0.075 -8.594 -6.416 1.00 0.00 C ATOM 592 NZ LYS A 260 0.016 -8.235 -7.859 1.00 0.00 N ATOM 0 H LYS A 260 0.056 -2.798 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.687 -4.796 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.645 -5.334 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.964 -4.694 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.985 -7.144 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -0.421 -6.558 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.717 -7.870 -5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.306 -6.822 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.914 -8.676 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.568 -9.556 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.938 -8.536 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.744 -8.713 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.083 -7.205 -7.967 1.00 0.00 H new ATOM 606 N TRP A 261 -1.613 -4.135 -3.163 1.00 0.00 N ATOM 607 CA TRP A 261 -2.397 -4.358 -1.913 1.00 0.00 C ATOM 608 C TRP A 261 -2.046 -3.308 -0.853 1.00 0.00 C ATOM 609 O TRP A 261 -0.928 -2.838 -0.770 1.00 0.00 O ATOM 610 CB TRP A 261 -2.006 -5.756 -1.437 1.00 0.00 C ATOM 611 CG TRP A 261 -2.191 -5.846 0.042 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.207 -6.100 0.933 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.413 -5.680 0.814 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.747 -6.102 2.205 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.105 -5.847 2.184 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.747 -5.403 0.463 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.085 -5.742 3.171 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.736 -5.298 1.454 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.405 -5.467 2.804 1.00 0.00 C ATOM 0 H TRP A 261 -0.850 -3.462 -3.085 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.469 -4.272 -2.089 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.617 -6.507 -1.937 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -0.968 -5.964 -1.698 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.169 -6.273 0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.209 -6.271 3.055 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.012 -5.270 -0.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -3.826 -5.872 4.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.757 -5.086 1.174 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.170 -5.385 3.562 1.00 0.00 H new ATOM 630 N ILE A 262 -3.001 -2.943 -0.039 1.00 0.00 N ATOM 631 CA ILE A 262 -2.742 -1.925 1.024 1.00 0.00 C ATOM 632 C ILE A 262 -3.116 -2.498 2.397 1.00 0.00 C ATOM 633 O ILE A 262 -4.244 -2.882 2.630 1.00 0.00 O ATOM 634 CB ILE A 262 -3.646 -0.741 0.667 1.00 0.00 C ATOM 635 CG1 ILE A 262 -2.898 0.197 -0.279 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.030 0.021 1.936 1.00 0.00 C ATOM 637 CD1 ILE A 262 -3.700 1.488 -0.465 1.00 0.00 C ATOM 0 H ILE A 262 -3.953 -3.307 -0.064 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.693 -1.632 1.075 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.550 -1.111 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -1.911 0.425 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.744 -0.289 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.673 0.862 1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.562 -0.646 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.129 0.391 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.164 2.155 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.677 1.252 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -3.831 1.977 0.500 1.00 0.00 H new ATOM 649 N ASP A 263 -2.179 -2.561 3.306 1.00 0.00 N ATOM 650 CA ASP A 263 -2.491 -3.114 4.656 1.00 0.00 C ATOM 651 C ASP A 263 -2.345 -2.034 5.734 1.00 0.00 C ATOM 652 O ASP A 263 -1.272 -1.515 5.966 1.00 0.00 O ATOM 653 CB ASP A 263 -1.472 -4.234 4.880 1.00 0.00 C ATOM 654 CG ASP A 263 -0.101 -3.800 4.355 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.077 -2.617 4.122 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.749 -4.661 4.194 1.00 0.00 O ATOM 0 H ASP A 263 -1.215 -2.255 3.173 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.517 -3.477 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.407 -4.472 5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.797 -5.141 4.370 1.00 0.00 H new ATOM 661 N PHE A 264 -3.416 -1.709 6.406 1.00 0.00 N ATOM 662 CA PHE A 264 -3.338 -0.682 7.486 1.00 0.00 C ATOM 663 C PHE A 264 -3.722 -1.300 8.832 1.00 0.00 C ATOM 664 O PHE A 264 -4.683 -2.037 8.933 1.00 0.00 O ATOM 665 CB PHE A 264 -4.336 0.413 7.107 1.00 0.00 C ATOM 666 CG PHE A 264 -4.412 1.406 8.242 1.00 0.00 C ATOM 667 CD1 PHE A 264 -5.269 1.168 9.323 1.00 0.00 C ATOM 668 CD2 PHE A 264 -3.616 2.557 8.221 1.00 0.00 C ATOM 669 CE1 PHE A 264 -5.329 2.081 10.384 1.00 0.00 C ATOM 670 CE2 PHE A 264 -3.678 3.471 9.281 1.00 0.00 C ATOM 671 CZ PHE A 264 -4.535 3.233 10.362 1.00 0.00 C ATOM 0 H PHE A 264 -4.342 -2.110 6.254 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.328 -0.285 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.022 0.910 6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.318 -0.019 6.916 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -5.884 0.280 9.339 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -2.954 2.741 7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -5.988 1.896 11.219 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -3.064 4.360 9.264 1.00 0.00 H new ATOM 0 HZ PHE A 264 -4.583 3.938 11.179 1.00 0.00 H new ATOM 681 N VAL A 265 -2.985 -1.008 9.866 1.00 0.00 N ATOM 682 CA VAL A 265 -3.321 -1.584 11.199 1.00 0.00 C ATOM 683 C VAL A 265 -4.139 -0.574 12.010 1.00 0.00 C ATOM 684 O VAL A 265 -3.730 0.553 12.212 1.00 0.00 O ATOM 685 CB VAL A 265 -1.971 -1.849 11.869 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.081 -1.598 13.375 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.561 -3.304 11.624 1.00 0.00 C ATOM 0 H VAL A 265 -2.168 -0.398 9.847 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.918 -2.493 11.123 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.221 -1.179 11.447 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.117 -1.788 13.847 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.373 -0.563 13.551 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.831 -2.264 13.801 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.599 -3.496 12.100 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.314 -3.970 12.045 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.477 -3.483 10.552 1.00 0.00 H new ATOM 697 N ARG A 266 -5.294 -0.969 12.472 1.00 0.00 N ATOM 698 CA ARG A 266 -6.137 -0.031 13.266 1.00 0.00 C ATOM 699 C ARG A 266 -5.409 0.381 14.545 1.00 0.00 C ATOM 700 O ARG A 266 -4.985 -0.449 15.326 1.00 0.00 O ATOM 701 CB ARG A 266 -7.405 -0.817 13.599 1.00 0.00 C ATOM 702 CG ARG A 266 -8.560 -0.306 12.736 1.00 0.00 C ATOM 703 CD ARG A 266 -9.873 -0.437 13.510 1.00 0.00 C ATOM 704 NE ARG A 266 -10.929 -0.514 12.462 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.091 -1.041 12.740 1.00 0.00 C ATOM 706 NH1 ARG A 266 -12.333 -1.500 13.939 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.012 -1.110 11.819 1.00 0.00 N ATOM 0 H ARG A 266 -5.690 -1.899 12.334 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.360 0.885 12.719 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.245 -1.880 13.420 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.649 -0.705 14.656 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -8.390 0.735 12.462 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -8.614 -0.875 11.808 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.874 -1.328 14.138 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.031 0.418 14.168 1.00 0.00 H new ATOM 0 HE ARG A 266 -10.744 -0.154 11.526 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.614 -1.447 14.660 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -13.241 -1.911 14.154 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -12.824 -0.752 10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -13.920 -1.522 12.035 1.00 0.00 H new ATOM 721 N GLY A 267 -5.259 1.657 14.764 1.00 0.00 N ATOM 722 CA GLY A 267 -4.556 2.122 15.992 1.00 0.00 C ATOM 723 C GLY A 267 -3.137 2.561 15.632 1.00 0.00 C ATOM 724 O GLY A 267 -2.377 2.991 16.476 1.00 0.00 O ATOM 0 H GLY A 267 -5.592 2.397 14.147 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.101 2.951 16.444 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -4.524 1.321 16.731 1.00 0.00 H new ATOM 728 N ALA A 268 -2.773 2.461 14.383 1.00 0.00 N ATOM 729 CA ALA A 268 -1.401 2.879 13.973 1.00 0.00 C ATOM 730 C ALA A 268 -1.410 4.339 13.513 1.00 0.00 C ATOM 731 O ALA A 268 -2.410 5.024 13.606 1.00 0.00 O ATOM 732 CB ALA A 268 -1.034 1.953 12.812 1.00 0.00 C ATOM 0 H ALA A 268 -3.364 2.109 13.630 1.00 0.00 H new ATOM 0 HA ALA A 268 -0.685 2.808 14.792 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.034 2.198 12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.054 0.918 13.152 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -1.752 2.083 12.002 1.00 0.00 H new ATOM 738 N LYS A 269 -0.304 4.821 13.016 1.00 0.00 N ATOM 739 CA LYS A 269 -0.249 6.237 12.549 1.00 0.00 C ATOM 740 C LYS A 269 0.244 6.289 11.102 1.00 0.00 C ATOM 741 O LYS A 269 0.558 7.339 10.578 1.00 0.00 O ATOM 742 CB LYS A 269 0.750 6.923 13.482 1.00 0.00 C ATOM 743 CG LYS A 269 2.139 6.311 13.285 1.00 0.00 C ATOM 744 CD LYS A 269 2.316 5.130 14.241 1.00 0.00 C ATOM 745 CE LYS A 269 3.037 5.602 15.506 1.00 0.00 C ATOM 746 NZ LYS A 269 4.288 4.797 15.558 1.00 0.00 N ATOM 0 H LYS A 269 0.565 4.296 12.913 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.225 6.722 12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.780 7.993 13.276 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.434 6.807 14.519 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.259 5.979 12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.908 7.061 13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.345 4.708 14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.889 4.339 13.757 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.256 6.669 15.461 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.425 5.439 16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.838 5.064 16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.049 3.786 15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.853 4.978 14.704 1.00 0.00 H new ATOM 760 N GLU A 270 0.314 5.159 10.454 1.00 0.00 N ATOM 761 CA GLU A 270 0.785 5.131 9.041 1.00 0.00 C ATOM 762 C GLU A 270 0.138 3.963 8.296 1.00 0.00 C ATOM 763 O GLU A 270 -0.874 3.433 8.710 1.00 0.00 O ATOM 764 CB GLU A 270 2.299 4.937 9.132 1.00 0.00 C ATOM 765 CG GLU A 270 2.606 3.660 9.917 1.00 0.00 C ATOM 766 CD GLU A 270 2.777 2.491 8.943 1.00 0.00 C ATOM 767 OE1 GLU A 270 3.086 2.746 7.790 1.00 0.00 O ATOM 768 OE2 GLU A 270 2.597 1.361 9.368 1.00 0.00 O ATOM 0 H GLU A 270 0.064 4.250 10.844 1.00 0.00 H new ATOM 0 HA GLU A 270 0.524 6.040 8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.728 4.874 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.757 5.796 9.622 1.00 0.00 H new ATOM 0 HG2 GLU A 270 3.513 3.792 10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.799 3.448 10.618 1.00 0.00 H new ATOM 775 N GLY A 271 0.717 3.554 7.204 1.00 0.00 N ATOM 776 CA GLY A 271 0.139 2.418 6.435 1.00 0.00 C ATOM 777 C GLY A 271 1.161 1.927 5.411 1.00 0.00 C ATOM 778 O GLY A 271 2.122 2.606 5.105 1.00 0.00 O ATOM 0 H GLY A 271 1.567 3.957 6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.133 1.608 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.775 2.733 5.931 1.00 0.00 H new ATOM 782 N ILE A 272 0.967 0.752 4.880 1.00 0.00 N ATOM 783 CA ILE A 272 1.932 0.221 3.877 1.00 0.00 C ATOM 784 C ILE A 272 1.192 -0.158 2.594 1.00 0.00 C ATOM 785 O ILE A 272 0.035 -0.524 2.620 1.00 0.00 O ATOM 786 CB ILE A 272 2.566 -1.017 4.523 1.00 0.00 C ATOM 787 CG1 ILE A 272 1.856 -1.346 5.841 1.00 0.00 C ATOM 788 CG2 ILE A 272 4.043 -0.741 4.804 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.404 -2.659 6.401 1.00 0.00 C ATOM 0 H ILE A 272 0.183 0.137 5.097 1.00 0.00 H new ATOM 0 HA ILE A 272 2.689 0.957 3.608 1.00 0.00 H new ATOM 0 HB ILE A 272 2.468 -1.863 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 272 2.008 -0.540 6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 272 0.782 -1.428 5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.496 -1.619 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 272 4.555 -0.515 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.132 0.109 5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 272 1.899 -2.893 7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 272 2.229 -3.461 5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 272 3.475 -2.559 6.580 1.00 0.00 H new ATOM 801 N ILE A 273 1.852 -0.084 1.470 1.00 0.00 N ATOM 802 CA ILE A 273 1.171 -0.454 0.197 1.00 0.00 C ATOM 803 C ILE A 273 2.114 -1.178 -0.755 1.00 0.00 C ATOM 804 O ILE A 273 3.068 -0.611 -1.247 1.00 0.00 O ATOM 805 CB ILE A 273 0.755 0.859 -0.440 1.00 0.00 C ATOM 806 CG1 ILE A 273 0.191 1.794 0.626 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.299 0.572 -1.506 1.00 0.00 C ATOM 808 CD1 ILE A 273 1.349 2.544 1.287 1.00 0.00 C ATOM 0 H ILE A 273 2.823 0.213 1.378 1.00 0.00 H new ATOM 0 HA ILE A 273 0.332 -1.121 0.396 1.00 0.00 H new ATOM 0 HB ILE A 273 1.617 1.342 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -0.508 2.500 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.364 1.225 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.608 1.507 -1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.120 -0.091 -2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.163 0.094 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 273 0.958 3.216 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 273 2.031 1.828 1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 273 1.884 3.123 0.534 1.00 0.00 H new ATOM 820 N LEU A 274 1.842 -2.414 -1.048 1.00 0.00 N ATOM 821 CA LEU A 274 2.708 -3.154 -2.000 1.00 0.00 C ATOM 822 C LEU A 274 2.107 -3.021 -3.394 1.00 0.00 C ATOM 823 O LEU A 274 0.908 -3.106 -3.574 1.00 0.00 O ATOM 824 CB LEU A 274 2.709 -4.606 -1.513 1.00 0.00 C ATOM 825 CG LEU A 274 2.411 -5.560 -2.672 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.640 -5.661 -3.579 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.078 -6.944 -2.110 1.00 0.00 C ATOM 0 H LEU A 274 1.057 -2.945 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 274 3.729 -2.775 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.677 -4.848 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.963 -4.733 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 274 1.566 -5.184 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.428 -6.340 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.883 -4.675 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.486 -6.040 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 274 1.865 -7.628 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.927 -7.318 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.205 -6.873 -1.461 1.00 0.00 H new ATOM 839 N PHE A 275 2.916 -2.773 -4.375 1.00 0.00 N ATOM 840 CA PHE A 275 2.372 -2.594 -5.746 1.00 0.00 C ATOM 841 C PHE A 275 2.450 -3.879 -6.558 1.00 0.00 C ATOM 842 O PHE A 275 3.098 -4.836 -6.182 1.00 0.00 O ATOM 843 CB PHE A 275 3.259 -1.528 -6.386 1.00 0.00 C ATOM 844 CG PHE A 275 2.672 -0.170 -6.121 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.761 0.384 -4.841 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.039 0.531 -7.152 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.219 1.644 -4.585 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.490 1.799 -6.896 1.00 0.00 C ATOM 849 CZ PHE A 275 1.583 2.354 -5.611 1.00 0.00 C ATOM 0 H PHE A 275 3.929 -2.686 -4.291 1.00 0.00 H new ATOM 0 HA PHE A 275 1.319 -2.313 -5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.269 -1.586 -5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.337 -1.700 -7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.250 -0.164 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.972 0.100 -8.140 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.290 2.072 -3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.997 2.345 -7.687 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.164 3.329 -5.413 1.00 0.00 H new ATOM 859 N LYS A 276 1.799 -3.888 -7.683 1.00 0.00 N ATOM 860 CA LYS A 276 1.830 -5.085 -8.558 1.00 0.00 C ATOM 861 C LYS A 276 3.137 -5.098 -9.343 1.00 0.00 C ATOM 862 O LYS A 276 3.605 -6.134 -9.775 1.00 0.00 O ATOM 863 CB LYS A 276 0.645 -4.907 -9.504 1.00 0.00 C ATOM 864 CG LYS A 276 0.792 -5.860 -10.691 1.00 0.00 C ATOM 865 CD LYS A 276 -0.334 -5.603 -11.695 1.00 0.00 C ATOM 866 CE LYS A 276 -1.397 -6.694 -11.558 1.00 0.00 C ATOM 867 NZ LYS A 276 -1.696 -7.116 -12.955 1.00 0.00 N ATOM 0 H LYS A 276 1.242 -3.110 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 276 1.769 -6.020 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.288 -5.107 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.598 -3.876 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.760 -5.715 -11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.758 -6.894 -10.347 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.778 -4.623 -11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.064 -5.593 -12.710 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.030 -7.530 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -2.290 -6.315 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.418 -7.864 -12.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.049 -6.301 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.829 -7.478 -13.401 1.00 0.00 H new ATOM 881 N GLU A 277 3.733 -3.950 -9.536 1.00 0.00 N ATOM 882 CA GLU A 277 5.014 -3.911 -10.304 1.00 0.00 C ATOM 883 C GLU A 277 6.170 -3.481 -9.403 1.00 0.00 C ATOM 884 O GLU A 277 7.319 -3.743 -9.693 1.00 0.00 O ATOM 885 CB GLU A 277 4.787 -2.848 -11.372 1.00 0.00 C ATOM 886 CG GLU A 277 3.330 -2.886 -11.837 1.00 0.00 C ATOM 887 CD GLU A 277 3.034 -4.242 -12.482 1.00 0.00 C ATOM 888 OE1 GLU A 277 3.915 -5.086 -12.469 1.00 0.00 O ATOM 889 OE2 GLU A 277 1.934 -4.412 -12.981 1.00 0.00 O ATOM 0 H GLU A 277 3.394 -3.048 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 277 5.270 -4.887 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.026 -1.862 -10.974 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.453 -3.020 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.663 -2.721 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.144 -2.084 -12.551 1.00 0.00 H new ATOM 896 N LYS A 278 5.860 -2.844 -8.304 1.00 0.00 N ATOM 897 CA LYS A 278 6.912 -2.390 -7.340 1.00 0.00 C ATOM 898 C LYS A 278 6.496 -1.079 -6.684 1.00 0.00 C ATOM 899 O LYS A 278 6.361 -0.057 -7.330 1.00 0.00 O ATOM 900 CB LYS A 278 8.197 -2.169 -8.132 1.00 0.00 C ATOM 901 CG LYS A 278 9.159 -3.321 -7.846 1.00 0.00 C ATOM 902 CD LYS A 278 10.562 -2.951 -8.330 1.00 0.00 C ATOM 903 CE LYS A 278 10.972 -1.603 -7.734 1.00 0.00 C ATOM 904 NZ LYS A 278 12.430 -1.488 -8.010 1.00 0.00 N ATOM 0 H LYS A 278 4.906 -2.614 -8.027 1.00 0.00 H new ATOM 0 HA LYS A 278 7.054 -3.138 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.978 -2.117 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.653 -1.219 -7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.177 -3.536 -6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.817 -4.226 -8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.274 -3.722 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.580 -2.899 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.418 -0.784 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.769 -1.566 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 12.785 -0.587 -7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 12.933 -2.277 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.592 -1.519 -9.037 1.00 0.00 H new ATOM 918 N ALA A 279 6.298 -1.106 -5.406 1.00 0.00 N ATOM 919 CA ALA A 279 5.895 0.134 -4.686 1.00 0.00 C ATOM 920 C ALA A 279 7.000 1.183 -4.800 1.00 0.00 C ATOM 921 O ALA A 279 6.749 2.343 -5.047 1.00 0.00 O ATOM 922 CB ALA A 279 5.707 -0.292 -3.230 1.00 0.00 C ATOM 0 H ALA A 279 6.397 -1.935 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 279 4.988 0.576 -5.097 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.408 0.571 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.934 -1.058 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.644 -0.693 -2.844 1.00 0.00 H new ATOM 928 N LYS A 280 8.222 0.773 -4.631 1.00 0.00 N ATOM 929 CA LYS A 280 9.361 1.730 -4.731 1.00 0.00 C ATOM 930 C LYS A 280 9.375 2.399 -6.112 1.00 0.00 C ATOM 931 O LYS A 280 9.814 3.522 -6.268 1.00 0.00 O ATOM 932 CB LYS A 280 10.613 0.872 -4.540 1.00 0.00 C ATOM 933 CG LYS A 280 11.841 1.633 -5.046 1.00 0.00 C ATOM 934 CD LYS A 280 11.912 3.003 -4.365 1.00 0.00 C ATOM 935 CE LYS A 280 13.348 3.270 -3.904 1.00 0.00 C ATOM 936 NZ LYS A 280 13.260 4.496 -3.061 1.00 0.00 N ATOM 0 H LYS A 280 8.486 -0.191 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 280 9.295 2.529 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.737 0.622 -3.486 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.507 -0.068 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.746 1.064 -4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.785 1.756 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.590 3.782 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 280 11.233 3.033 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.743 2.428 -3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.014 3.422 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.727 5.287 -3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.261 4.733 -2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.731 4.325 -2.149 1.00 0.00 H new ATOM 950 N GLU A 281 8.906 1.707 -7.110 1.00 0.00 N ATOM 951 CA GLU A 281 8.892 2.272 -8.491 1.00 0.00 C ATOM 952 C GLU A 281 7.781 3.305 -8.633 1.00 0.00 C ATOM 953 O GLU A 281 8.001 4.423 -9.056 1.00 0.00 O ATOM 954 CB GLU A 281 8.632 1.075 -9.406 1.00 0.00 C ATOM 955 CG GLU A 281 8.254 1.574 -10.803 1.00 0.00 C ATOM 956 CD GLU A 281 8.705 0.553 -11.848 1.00 0.00 C ATOM 957 OE1 GLU A 281 8.689 -0.627 -11.540 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.060 0.970 -12.938 1.00 0.00 O ATOM 0 H GLU A 281 8.527 0.763 -7.029 1.00 0.00 H new ATOM 0 HA GLU A 281 9.825 2.779 -8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.520 0.446 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.830 0.459 -8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.176 1.725 -10.868 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.723 2.539 -10.996 1.00 0.00 H new ATOM 965 N ALA A 282 6.591 2.934 -8.275 1.00 0.00 N ATOM 966 CA ALA A 282 5.453 3.878 -8.375 1.00 0.00 C ATOM 967 C ALA A 282 5.602 4.974 -7.325 1.00 0.00 C ATOM 968 O ALA A 282 5.192 6.099 -7.524 1.00 0.00 O ATOM 969 CB ALA A 282 4.209 3.035 -8.101 1.00 0.00 C ATOM 0 H ALA A 282 6.355 2.009 -7.914 1.00 0.00 H new ATOM 0 HA ALA A 282 5.400 4.367 -9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.322 3.666 -8.158 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.137 2.241 -8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.279 2.596 -7.106 1.00 0.00 H new ATOM 975 N LEU A 283 6.179 4.651 -6.202 1.00 0.00 N ATOM 976 CA LEU A 283 6.336 5.689 -5.139 1.00 0.00 C ATOM 977 C LEU A 283 7.486 6.619 -5.485 1.00 0.00 C ATOM 978 O LEU A 283 7.375 7.814 -5.435 1.00 0.00 O ATOM 979 CB LEU A 283 6.639 4.917 -3.853 1.00 0.00 C ATOM 980 CG LEU A 283 7.905 5.469 -3.193 1.00 0.00 C ATOM 981 CD1 LEU A 283 7.802 5.330 -1.672 1.00 0.00 C ATOM 982 CD2 LEU A 283 9.121 4.690 -3.691 1.00 0.00 C ATOM 0 H LEU A 283 6.545 3.727 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 283 5.443 6.306 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.797 4.996 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.769 3.858 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 283 8.013 6.522 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 283 8.706 5.725 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 283 6.937 5.888 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 283 7.689 4.278 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 283 10.022 5.083 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 283 9.008 3.637 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 283 9.201 4.794 -4.773 1.00 0.00 H new ATOM 994 N GLY A 284 8.587 6.085 -5.868 1.00 0.00 N ATOM 995 CA GLY A 284 9.708 6.974 -6.229 1.00 0.00 C ATOM 996 C GLY A 284 9.253 7.815 -7.413 1.00 0.00 C ATOM 997 O GLY A 284 9.637 8.950 -7.572 1.00 0.00 O ATOM 0 H GLY A 284 8.766 5.084 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.981 7.611 -5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.592 6.392 -6.488 1.00 0.00 H new ATOM 1001 N LYS A 285 8.419 7.257 -8.242 1.00 0.00 N ATOM 1002 CA LYS A 285 7.908 8.021 -9.417 1.00 0.00 C ATOM 1003 C LYS A 285 6.768 8.966 -9.018 1.00 0.00 C ATOM 1004 O LYS A 285 6.754 10.138 -9.343 1.00 0.00 O ATOM 1005 CB LYS A 285 7.398 6.953 -10.384 1.00 0.00 C ATOM 1006 CG LYS A 285 8.568 6.404 -11.202 1.00 0.00 C ATOM 1007 CD LYS A 285 9.099 7.496 -12.132 1.00 0.00 C ATOM 1008 CE LYS A 285 7.938 8.105 -12.922 1.00 0.00 C ATOM 1009 NZ LYS A 285 8.583 8.855 -14.035 1.00 0.00 N ATOM 0 H LYS A 285 8.067 6.303 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 285 8.684 8.649 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.917 6.146 -9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.645 7.378 -11.047 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.361 6.061 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.245 5.541 -11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.603 8.269 -11.552 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.838 7.078 -12.816 1.00 0.00 H new ATOM 0 HE2 LYS A 285 7.270 7.332 -13.302 1.00 0.00 H new ATOM 0 HE3 LYS A 285 7.338 8.766 -12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 7.851 9.302 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 9.208 9.588 -13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.142 8.199 -14.617 1.00 0.00 H new ATOM 1023 N ALA A 286 5.799 8.423 -8.336 1.00 0.00 N ATOM 1024 CA ALA A 286 4.604 9.205 -7.904 1.00 0.00 C ATOM 1025 C ALA A 286 4.905 10.014 -6.658 1.00 0.00 C ATOM 1026 O ALA A 286 4.458 11.133 -6.505 1.00 0.00 O ATOM 1027 CB ALA A 286 3.527 8.158 -7.621 1.00 0.00 C ATOM 0 H ALA A 286 5.784 7.443 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 286 4.292 9.921 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.613 8.655 -7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.327 7.587 -8.528 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.872 7.484 -6.836 1.00 0.00 H new ATOM 1033 N LYS A 287 5.667 9.456 -5.766 1.00 0.00 N ATOM 1034 CA LYS A 287 6.003 10.195 -4.522 1.00 0.00 C ATOM 1035 C LYS A 287 6.935 11.326 -4.898 1.00 0.00 C ATOM 1036 O LYS A 287 6.864 12.428 -4.390 1.00 0.00 O ATOM 1037 CB LYS A 287 6.745 9.184 -3.649 1.00 0.00 C ATOM 1038 CG LYS A 287 8.251 9.452 -3.674 1.00 0.00 C ATOM 1039 CD LYS A 287 8.936 8.617 -2.587 1.00 0.00 C ATOM 1040 CE LYS A 287 10.279 8.101 -3.110 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.207 8.204 -1.950 1.00 0.00 N ATOM 0 H LYS A 287 6.071 8.523 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 287 5.132 10.604 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.377 9.241 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.544 8.173 -4.004 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.660 9.200 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.445 10.512 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.090 9.221 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.299 7.780 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.197 7.072 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.631 8.698 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.175 7.982 -2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.179 9.171 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.916 7.532 -1.212 1.00 0.00 H new ATOM 1055 N ASP A 288 7.820 11.027 -5.797 1.00 0.00 N ATOM 1056 CA ASP A 288 8.807 12.058 -6.249 1.00 0.00 C ATOM 1057 C ASP A 288 8.140 13.045 -7.203 1.00 0.00 C ATOM 1058 O ASP A 288 8.587 14.159 -7.382 1.00 0.00 O ATOM 1059 CB ASP A 288 9.905 11.286 -6.971 1.00 0.00 C ATOM 1060 CG ASP A 288 11.100 12.208 -7.219 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.260 13.154 -6.466 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.834 11.953 -8.160 1.00 0.00 O ATOM 0 H ASP A 288 7.910 10.115 -6.244 1.00 0.00 H new ATOM 0 HA ASP A 288 9.202 12.634 -5.412 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.213 10.427 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.529 10.898 -7.918 1.00 0.00 H new ATOM 1067 N ALA A 289 7.076 12.630 -7.822 1.00 0.00 N ATOM 1068 CA ALA A 289 6.365 13.520 -8.777 1.00 0.00 C ATOM 1069 C ALA A 289 6.275 14.937 -8.215 1.00 0.00 C ATOM 1070 O ALA A 289 6.081 15.888 -8.945 1.00 0.00 O ATOM 1071 CB ALA A 289 4.971 12.913 -8.912 1.00 0.00 C ATOM 0 H ALA A 289 6.664 11.704 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 289 6.879 13.591 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.378 13.513 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.053 11.895 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.485 12.897 -7.936 1.00 0.00 H new ATOM 1077 N ASN A 290 6.395 15.091 -6.926 1.00 0.00 N ATOM 1078 CA ASN A 290 6.295 16.458 -6.350 1.00 0.00 C ATOM 1079 C ASN A 290 7.524 16.801 -5.505 1.00 0.00 C ATOM 1080 O ASN A 290 8.447 17.446 -5.963 1.00 0.00 O ATOM 1081 CB ASN A 290 5.042 16.419 -5.474 1.00 0.00 C ATOM 1082 CG ASN A 290 4.918 17.734 -4.702 1.00 0.00 C ATOM 1083 OD1 ASN A 290 5.759 18.056 -3.886 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.896 18.513 -4.928 1.00 0.00 N ATOM 0 H ASN A 290 6.556 14.340 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 290 6.241 17.219 -7.129 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.158 16.263 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.097 15.581 -4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 290 3.803 19.392 -4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 290 3.190 18.243 -5.613 1.00 0.00 H new ATOM 1091 N ASN A 291 7.523 16.404 -4.267 1.00 0.00 N ATOM 1092 CA ASN A 291 8.673 16.737 -3.370 1.00 0.00 C ATOM 1093 C ASN A 291 9.684 15.592 -3.269 1.00 0.00 C ATOM 1094 O ASN A 291 10.877 15.811 -3.204 1.00 0.00 O ATOM 1095 CB ASN A 291 8.037 17.004 -2.006 1.00 0.00 C ATOM 1096 CG ASN A 291 7.259 15.767 -1.554 1.00 0.00 C ATOM 1097 OD1 ASN A 291 7.843 14.775 -1.163 1.00 0.00 O ATOM 1098 ND2 ASN A 291 5.955 15.783 -1.590 1.00 0.00 N ATOM 0 H ASN A 291 6.777 15.862 -3.831 1.00 0.00 H new ATOM 0 HA ASN A 291 9.234 17.589 -3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 291 8.808 17.249 -1.275 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.370 17.864 -2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.426 14.964 -1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 291 5.464 16.615 -1.918 1.00 0.00 H new ATOM 1105 N GLY A 292 9.220 14.379 -3.223 1.00 0.00 N ATOM 1106 CA GLY A 292 10.159 13.228 -3.090 1.00 0.00 C ATOM 1107 C GLY A 292 9.450 12.113 -2.330 1.00 0.00 C ATOM 1108 O GLY A 292 9.861 10.973 -2.339 1.00 0.00 O ATOM 0 H GLY A 292 8.232 14.131 -3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.471 12.877 -4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.061 13.534 -2.560 1.00 0.00 H new ATOM 1112 N ASN A 293 8.370 12.453 -1.687 1.00 0.00 N ATOM 1113 CA ASN A 293 7.571 11.450 -0.929 1.00 0.00 C ATOM 1114 C ASN A 293 6.152 11.459 -1.502 1.00 0.00 C ATOM 1115 O ASN A 293 5.738 12.434 -2.097 1.00 0.00 O ATOM 1116 CB ASN A 293 7.581 11.931 0.524 1.00 0.00 C ATOM 1117 CG ASN A 293 8.942 12.549 0.852 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.900 11.785 1.304 1.00 0.00 O flip ATOM 1119 ND2 ASN A 293 9.138 13.739 0.697 1.00 0.00 N flip ATOM 0 H ASN A 293 7.999 13.403 -1.654 1.00 0.00 H new ATOM 0 HA ASN A 293 7.964 10.435 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.790 12.665 0.680 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.378 11.096 1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 293 8.391 14.337 0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 293 10.049 14.139 0.920 1.00 0.00 H new ATOM 1126 N LEU A 294 5.398 10.403 -1.365 1.00 0.00 N ATOM 1127 CA LEU A 294 4.022 10.435 -1.961 1.00 0.00 C ATOM 1128 C LEU A 294 2.973 10.582 -0.883 1.00 0.00 C ATOM 1129 O LEU A 294 3.021 9.923 0.117 1.00 0.00 O ATOM 1130 CB LEU A 294 3.812 9.108 -2.670 1.00 0.00 C ATOM 1131 CG LEU A 294 2.739 9.259 -3.750 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.787 10.649 -4.384 1.00 0.00 C ATOM 1133 CD2 LEU A 294 2.947 8.195 -4.821 1.00 0.00 C ATOM 0 H LEU A 294 5.659 9.543 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 294 3.932 11.280 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.747 8.773 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.512 8.345 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 294 1.761 9.132 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.013 10.727 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.618 11.405 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.764 10.807 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.184 8.300 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.934 8.317 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.873 7.205 -4.370 1.00 0.00 H new ATOM 1145 N GLN A 295 1.980 11.380 -1.095 1.00 0.00 N ATOM 1146 CA GLN A 295 0.915 11.460 -0.074 1.00 0.00 C ATOM 1147 C GLN A 295 -0.094 10.364 -0.399 1.00 0.00 C ATOM 1148 O GLN A 295 -0.219 9.947 -1.533 1.00 0.00 O ATOM 1149 CB GLN A 295 0.287 12.835 -0.219 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.479 12.877 -1.533 1.00 0.00 C ATOM 1151 CD GLN A 295 -0.145 14.167 -2.284 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -1.083 15.053 -2.484 1.00 0.00 O flip ATOM 1153 NE2 GLN A 295 0.981 14.372 -2.694 1.00 0.00 N flip ATOM 0 H GLN A 295 1.858 11.972 -1.916 1.00 0.00 H new ATOM 0 HA GLN A 295 1.276 11.325 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.383 13.036 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.056 13.607 -0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 295 -0.220 12.012 -2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.551 12.823 -1.342 1.00 0.00 H new ATOM 0 HE21 GLN A 295 1.714 13.680 -2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.192 15.236 -3.194 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.792 9.881 0.568 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.767 8.797 0.295 1.00 0.00 C ATOM 1164 C LEU A 296 -3.132 9.414 0.082 1.00 0.00 C ATOM 1165 O LEU A 296 -3.580 10.223 0.869 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.734 7.894 1.531 1.00 0.00 C ATOM 1167 CG LEU A 296 -3.153 7.437 1.888 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.796 6.768 0.672 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -3.092 6.437 3.044 1.00 0.00 C ATOM 0 H LEU A 296 -0.736 10.185 1.540 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.532 8.220 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.102 7.027 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -1.294 8.431 2.372 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.747 8.301 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.805 6.443 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -3.841 7.479 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.201 5.904 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.101 6.112 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -2.497 5.574 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.635 6.912 3.912 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.770 9.051 -0.994 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.104 9.618 -1.319 1.00 0.00 C ATOM 1183 C ARG A 297 -4.942 11.067 -1.739 1.00 0.00 C ATOM 1184 O ARG A 297 -5.864 11.857 -1.693 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.933 9.498 -0.042 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.143 8.600 -0.305 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.429 9.355 0.040 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.136 10.055 1.322 1.00 0.00 N ATOM 1189 CZ ARG A 297 -8.951 10.976 1.764 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -10.021 11.285 1.083 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -8.692 11.589 2.887 1.00 0.00 N ATOM 0 H ARG A 297 -3.417 8.375 -1.671 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.592 9.095 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.325 9.082 0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -6.262 10.484 0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.160 8.292 -1.351 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.071 7.692 0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -8.693 10.064 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -9.271 8.671 0.148 1.00 0.00 H new ATOM 0 HE ARG A 297 -7.300 9.816 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -10.222 10.807 0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.656 12.004 1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -7.855 11.349 3.418 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -9.327 12.308 3.234 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.764 11.411 -2.150 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.499 12.807 -2.582 1.00 0.00 C ATOM 1207 C ASN A 298 -3.938 13.785 -1.489 1.00 0.00 C ATOM 1208 O ASN A 298 -4.654 14.726 -1.755 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.341 12.996 -3.844 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.936 14.297 -4.539 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -3.204 15.093 -3.985 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -4.384 14.547 -5.739 1.00 0.00 N ATOM 0 H ASN A 298 -2.963 10.782 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.441 12.992 -2.769 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.199 12.152 -4.518 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.400 13.023 -3.587 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.120 15.411 -6.212 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.998 13.878 -6.204 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.499 13.570 -0.267 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.866 14.481 0.867 1.00 0.00 C ATOM 1221 C LYS A 299 -4.031 13.659 2.146 1.00 0.00 C ATOM 1222 O LYS A 299 -4.988 13.822 2.876 1.00 0.00 O ATOM 1223 CB LYS A 299 -5.202 15.138 0.503 1.00 0.00 C ATOM 1224 CG LYS A 299 -6.226 14.057 0.149 1.00 0.00 C ATOM 1225 CD LYS A 299 -7.088 14.532 -1.024 1.00 0.00 C ATOM 1226 CE LYS A 299 -8.537 14.092 -0.804 1.00 0.00 C ATOM 1227 NZ LYS A 299 -9.340 15.338 -0.928 1.00 0.00 N ATOM 0 H LYS A 299 -2.894 12.791 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 299 -3.094 15.233 1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.564 15.736 1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.068 15.816 -0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -5.716 13.130 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -6.855 13.841 1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.036 15.617 -1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.709 14.118 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -8.841 13.351 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -8.666 13.635 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -10.347 15.117 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -9.033 16.022 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -9.202 15.747 -1.874 1.00 0.00 H new ATOM 1241 N GLU A 300 -3.114 12.772 2.424 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.253 11.948 3.657 1.00 0.00 C ATOM 1243 C GLU A 300 -1.893 11.507 4.200 1.00 0.00 C ATOM 1244 O GLU A 300 -1.445 11.989 5.221 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.079 10.734 3.233 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.934 10.260 4.410 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.898 9.171 3.934 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.924 9.520 3.375 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -5.591 8.007 4.134 1.00 0.00 O ATOM 0 H GLU A 300 -2.286 12.584 1.859 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.726 12.514 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.717 10.992 2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.421 9.931 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.296 9.874 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -5.492 11.097 4.828 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.245 10.571 3.561 1.00 0.00 N ATOM 1257 CA VAL A 301 0.075 10.100 4.119 1.00 0.00 C ATOM 1258 C VAL A 301 1.182 9.974 3.062 1.00 0.00 C ATOM 1259 O VAL A 301 0.989 9.458 1.991 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.206 8.732 4.734 1.00 0.00 C ATOM 1261 CG1 VAL A 301 0.205 8.770 6.198 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.700 8.397 4.638 1.00 0.00 C ATOM 0 H VAL A 301 -1.553 10.117 2.701 1.00 0.00 H new ATOM 0 HA VAL A 301 0.446 10.831 4.838 1.00 0.00 H new ATOM 0 HB VAL A 301 0.357 7.970 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 301 0.011 7.800 6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.268 9.000 6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.369 9.537 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -1.883 7.418 5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.277 9.151 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.003 8.384 3.591 1.00 0.00 H new ATOM 1272 N THR A 302 2.360 10.427 3.385 1.00 0.00 N ATOM 1273 CA THR A 302 3.494 10.336 2.412 1.00 0.00 C ATOM 1274 C THR A 302 4.124 8.929 2.437 1.00 0.00 C ATOM 1275 O THR A 302 4.333 8.370 3.490 1.00 0.00 O ATOM 1276 CB THR A 302 4.495 11.386 2.886 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.540 11.504 1.934 1.00 0.00 O ATOM 1278 CG2 THR A 302 5.076 10.968 4.239 1.00 0.00 C ATOM 0 H THR A 302 2.591 10.857 4.280 1.00 0.00 H new ATOM 0 HA THR A 302 3.171 10.508 1.385 1.00 0.00 H new ATOM 0 HB THR A 302 3.991 12.347 2.993 1.00 0.00 H new ATOM 0 HG1 THR A 302 5.177 11.376 1.033 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.791 11.719 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 302 4.271 10.880 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.580 10.007 4.137 1.00 0.00 H new ATOM 1286 N TRP A 303 4.436 8.356 1.287 1.00 0.00 N ATOM 1287 CA TRP A 303 5.045 6.985 1.275 1.00 0.00 C ATOM 1288 C TRP A 303 6.557 7.081 1.339 1.00 0.00 C ATOM 1289 O TRP A 303 7.152 7.977 0.754 1.00 0.00 O ATOM 1290 CB TRP A 303 4.699 6.279 -0.049 1.00 0.00 C ATOM 1291 CG TRP A 303 3.391 6.706 -0.615 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.543 7.600 -0.073 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.764 6.246 -1.847 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.477 7.766 -0.923 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.549 6.935 -2.012 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.136 5.316 -2.833 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.726 6.713 -3.109 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.308 5.085 -3.940 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.103 5.781 -4.077 1.00 0.00 C ATOM 0 H TRP A 303 4.295 8.777 0.369 1.00 0.00 H new ATOM 0 HA TRP A 303 4.657 6.436 2.133 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.485 6.479 -0.777 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.683 5.201 0.114 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.678 8.103 0.873 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.720 8.430 -0.763 1.00 0.00 H new ATOM 0 HE3 TRP A 303 4.066 4.776 -2.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 -0.200 7.259 -3.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.602 4.366 -4.691 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.466 5.598 -4.930 1.00 0.00 H new ATOM 1310 N GLU A 304 7.164 6.135 2.014 1.00 0.00 N ATOM 1311 CA GLU A 304 8.646 6.086 2.121 1.00 0.00 C ATOM 1312 C GLU A 304 9.079 4.615 2.172 1.00 0.00 C ATOM 1313 O GLU A 304 8.754 3.897 3.100 1.00 0.00 O ATOM 1314 CB GLU A 304 8.981 6.799 3.433 1.00 0.00 C ATOM 1315 CG GLU A 304 10.149 7.761 3.208 1.00 0.00 C ATOM 1316 CD GLU A 304 11.253 7.470 4.228 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.455 6.307 4.537 1.00 0.00 O ATOM 1318 OE2 GLU A 304 11.877 8.415 4.682 1.00 0.00 O ATOM 0 H GLU A 304 6.680 5.382 2.503 1.00 0.00 H new ATOM 0 HA GLU A 304 9.155 6.558 1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.110 7.346 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.240 6.069 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 304 10.536 7.649 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.809 8.792 3.308 1.00 0.00 H new ATOM 1325 N VAL A 305 9.775 4.144 1.171 1.00 0.00 N ATOM 1326 CA VAL A 305 10.189 2.705 1.162 1.00 0.00 C ATOM 1327 C VAL A 305 11.200 2.417 2.276 1.00 0.00 C ATOM 1328 O VAL A 305 12.157 3.141 2.467 1.00 0.00 O ATOM 1329 CB VAL A 305 10.826 2.462 -0.210 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.730 2.185 -1.242 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.633 3.691 -0.639 1.00 0.00 C ATOM 0 H VAL A 305 10.075 4.688 0.362 1.00 0.00 H new ATOM 0 HA VAL A 305 9.336 2.049 1.335 1.00 0.00 H new ATOM 0 HB VAL A 305 11.493 1.602 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.184 2.012 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.164 1.302 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.060 3.043 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.082 3.509 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.973 4.557 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.419 3.883 0.091 1.00 0.00 H new ATOM 1341 N LEU A 306 10.993 1.352 3.004 1.00 0.00 N ATOM 1342 CA LEU A 306 11.935 0.993 4.104 1.00 0.00 C ATOM 1343 C LEU A 306 13.174 0.309 3.525 1.00 0.00 C ATOM 1344 O LEU A 306 13.380 0.289 2.328 1.00 0.00 O ATOM 1345 CB LEU A 306 11.155 0.020 4.987 1.00 0.00 C ATOM 1346 CG LEU A 306 10.576 0.766 6.190 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.792 1.990 5.706 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.639 -0.166 6.959 1.00 0.00 C ATOM 0 H LEU A 306 10.208 0.712 2.883 1.00 0.00 H new ATOM 0 HA LEU A 306 12.278 1.865 4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.352 -0.443 4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.809 -0.783 5.326 1.00 0.00 H new ATOM 0 HG LEU A 306 11.387 1.090 6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.380 2.521 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 306 10.458 2.654 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.980 1.668 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.224 0.362 7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.829 -0.488 6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.195 -1.038 7.304 1.00 0.00 H new ATOM 1360 N GLU A 307 14.002 -0.257 4.362 1.00 0.00 N ATOM 1361 CA GLU A 307 15.222 -0.940 3.845 1.00 0.00 C ATOM 1362 C GLU A 307 15.784 -1.906 4.890 1.00 0.00 C ATOM 1363 O GLU A 307 15.577 -1.749 6.077 1.00 0.00 O ATOM 1364 CB GLU A 307 16.221 0.183 3.567 1.00 0.00 C ATOM 1365 CG GLU A 307 16.047 0.676 2.130 1.00 0.00 C ATOM 1366 CD GLU A 307 17.379 1.223 1.613 1.00 0.00 C ATOM 1367 OE1 GLU A 307 18.280 1.393 2.418 1.00 0.00 O ATOM 1368 OE2 GLU A 307 17.477 1.461 0.420 1.00 0.00 O ATOM 0 H GLU A 307 13.887 -0.276 5.375 1.00 0.00 H new ATOM 0 HA GLU A 307 15.009 -1.530 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 307 16.065 1.005 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 307 17.239 -0.176 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.705 -0.140 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 307 15.283 1.452 2.091 1.00 0.00 H new ATOM 1375 N GLY A 308 16.507 -2.899 4.451 1.00 0.00 N ATOM 1376 CA GLY A 308 17.101 -3.878 5.404 1.00 0.00 C ATOM 1377 C GLY A 308 16.004 -4.755 6.014 1.00 0.00 C ATOM 1378 O GLY A 308 15.150 -5.273 5.324 1.00 0.00 O ATOM 0 H GLY A 308 16.713 -3.075 3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.831 -4.502 4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.635 -3.350 6.194 1.00 0.00 H new ATOM 1382 N GLU A 309 16.039 -4.937 7.306 1.00 0.00 N ATOM 1383 CA GLU A 309 15.016 -5.792 7.980 1.00 0.00 C ATOM 1384 C GLU A 309 13.653 -5.092 8.028 1.00 0.00 C ATOM 1385 O GLU A 309 12.620 -5.721 7.912 1.00 0.00 O ATOM 1386 CB GLU A 309 15.554 -6.006 9.394 1.00 0.00 C ATOM 1387 CG GLU A 309 14.710 -7.065 10.107 1.00 0.00 C ATOM 1388 CD GLU A 309 15.568 -8.302 10.381 1.00 0.00 C ATOM 1389 OE1 GLU A 309 16.560 -8.475 9.692 1.00 0.00 O ATOM 1390 OE2 GLU A 309 15.219 -9.054 11.276 1.00 0.00 O ATOM 0 H GLU A 309 16.736 -4.528 7.929 1.00 0.00 H new ATOM 0 HA GLU A 309 14.860 -6.730 7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.596 -6.323 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.527 -5.069 9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 309 14.320 -6.665 11.043 1.00 0.00 H new ATOM 0 HG3 GLU A 309 13.851 -7.334 9.493 1.00 0.00 H new ATOM 1397 N VAL A 310 13.638 -3.802 8.219 1.00 0.00 N ATOM 1398 CA VAL A 310 12.333 -3.078 8.300 1.00 0.00 C ATOM 1399 C VAL A 310 11.536 -3.258 7.007 1.00 0.00 C ATOM 1400 O VAL A 310 10.348 -3.515 7.030 1.00 0.00 O ATOM 1401 CB VAL A 310 12.705 -1.610 8.505 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.470 -0.828 8.954 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.791 -1.504 9.580 1.00 0.00 C ATOM 0 H VAL A 310 14.468 -3.218 8.322 1.00 0.00 H new ATOM 0 HA VAL A 310 11.705 -3.456 9.107 1.00 0.00 H new ATOM 0 HB VAL A 310 13.077 -1.196 7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.736 0.219 9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.695 -0.903 8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.098 -1.242 9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.057 -0.457 9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.418 -1.918 10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.673 -2.061 9.263 1.00 0.00 H new ATOM 1413 N GLU A 311 12.175 -3.127 5.883 1.00 0.00 N ATOM 1414 CA GLU A 311 11.447 -3.295 4.591 1.00 0.00 C ATOM 1415 C GLU A 311 10.943 -4.734 4.450 1.00 0.00 C ATOM 1416 O GLU A 311 9.844 -4.981 3.989 1.00 0.00 O ATOM 1417 CB GLU A 311 12.473 -2.963 3.505 1.00 0.00 C ATOM 1418 CG GLU A 311 13.262 -4.220 3.129 1.00 0.00 C ATOM 1419 CD GLU A 311 14.350 -3.857 2.116 1.00 0.00 C ATOM 1420 OE1 GLU A 311 14.105 -2.981 1.302 1.00 0.00 O ATOM 1421 OE2 GLU A 311 15.408 -4.460 2.171 1.00 0.00 O ATOM 0 H GLU A 311 13.168 -2.911 5.798 1.00 0.00 H new ATOM 0 HA GLU A 311 10.571 -2.650 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 311 11.968 -2.564 2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.153 -2.189 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 311 13.712 -4.660 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 311 12.593 -4.969 2.707 1.00 0.00 H new ATOM 1428 N LYS A 312 11.735 -5.689 4.849 1.00 0.00 N ATOM 1429 CA LYS A 312 11.298 -7.109 4.740 1.00 0.00 C ATOM 1430 C LYS A 312 10.155 -7.377 5.717 1.00 0.00 C ATOM 1431 O LYS A 312 9.154 -7.970 5.370 1.00 0.00 O ATOM 1432 CB LYS A 312 12.531 -7.935 5.108 1.00 0.00 C ATOM 1433 CG LYS A 312 13.351 -8.215 3.847 1.00 0.00 C ATOM 1434 CD LYS A 312 14.370 -9.317 4.135 1.00 0.00 C ATOM 1435 CE LYS A 312 14.773 -9.996 2.824 1.00 0.00 C ATOM 1436 NZ LYS A 312 16.218 -9.679 2.654 1.00 0.00 N ATOM 0 H LYS A 312 12.664 -5.549 5.245 1.00 0.00 H new ATOM 0 HA LYS A 312 10.931 -7.357 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.137 -7.398 5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.228 -8.873 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.693 -8.518 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 312 13.862 -7.308 3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 312 15.249 -8.896 4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.945 -10.050 4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.608 -11.072 2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 312 14.185 -9.619 1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 16.567 -10.111 1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 16.344 -8.648 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.754 -10.056 3.462 1.00 0.00 H new ATOM 1450 N GLU A 313 10.296 -6.937 6.932 1.00 0.00 N ATOM 1451 CA GLU A 313 9.213 -7.157 7.932 1.00 0.00 C ATOM 1452 C GLU A 313 7.871 -6.734 7.332 1.00 0.00 C ATOM 1453 O GLU A 313 6.830 -7.258 7.675 1.00 0.00 O ATOM 1454 CB GLU A 313 9.579 -6.264 9.119 1.00 0.00 C ATOM 1455 CG GLU A 313 10.666 -6.944 9.954 1.00 0.00 C ATOM 1456 CD GLU A 313 10.100 -8.212 10.595 1.00 0.00 C ATOM 1457 OE1 GLU A 313 9.152 -8.096 11.354 1.00 0.00 O ATOM 1458 OE2 GLU A 313 10.625 -9.278 10.315 1.00 0.00 O ATOM 0 H GLU A 313 11.113 -6.434 7.279 1.00 0.00 H new ATOM 0 HA GLU A 313 9.121 -8.202 8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 313 9.931 -5.295 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.698 -6.077 9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 313 11.521 -7.192 9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.026 -6.263 10.726 1.00 0.00 H new ATOM 1465 N ALA A 314 7.895 -5.791 6.431 1.00 0.00 N ATOM 1466 CA ALA A 314 6.630 -5.329 5.794 1.00 0.00 C ATOM 1467 C ALA A 314 6.135 -6.372 4.791 1.00 0.00 C ATOM 1468 O ALA A 314 4.951 -6.581 4.630 1.00 0.00 O ATOM 1469 CB ALA A 314 6.996 -4.028 5.080 1.00 0.00 C ATOM 0 H ALA A 314 8.739 -5.319 6.108 1.00 0.00 H new ATOM 0 HA ALA A 314 5.831 -5.182 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.113 -3.624 4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.366 -3.306 5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.770 -4.225 4.338 1.00 0.00 H new ATOM 1475 N LEU A 315 7.039 -7.025 4.114 1.00 0.00 N ATOM 1476 CA LEU A 315 6.625 -8.053 3.114 1.00 0.00 C ATOM 1477 C LEU A 315 5.767 -9.130 3.787 1.00 0.00 C ATOM 1478 O LEU A 315 4.749 -9.539 3.269 1.00 0.00 O ATOM 1479 CB LEU A 315 7.934 -8.654 2.601 1.00 0.00 C ATOM 1480 CG LEU A 315 7.651 -9.972 1.878 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.120 -9.681 0.473 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.945 -10.784 1.773 1.00 0.00 C ATOM 0 H LEU A 315 8.046 -6.892 4.209 1.00 0.00 H new ATOM 0 HA LEU A 315 6.027 -7.629 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.425 -7.955 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.617 -8.824 3.433 1.00 0.00 H new ATOM 0 HG LEU A 315 6.908 -10.540 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 315 6.919 -10.620 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 315 6.199 -9.102 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 315 7.863 -9.113 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.744 -11.723 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.687 -10.215 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 315 9.326 -10.993 2.773 1.00 0.00 H new ATOM 1494 N LYS A 316 6.166 -9.587 4.940 1.00 0.00 N ATOM 1495 CA LYS A 316 5.359 -10.631 5.637 1.00 0.00 C ATOM 1496 C LYS A 316 4.020 -10.038 6.076 1.00 0.00 C ATOM 1497 O LYS A 316 2.997 -10.693 6.057 1.00 0.00 O ATOM 1498 CB LYS A 316 6.194 -11.035 6.854 1.00 0.00 C ATOM 1499 CG LYS A 316 5.358 -11.927 7.773 1.00 0.00 C ATOM 1500 CD LYS A 316 6.155 -13.184 8.128 1.00 0.00 C ATOM 1501 CE LYS A 316 6.360 -13.248 9.644 1.00 0.00 C ATOM 1502 NZ LYS A 316 5.039 -13.664 10.193 1.00 0.00 N ATOM 0 H LYS A 316 7.009 -9.287 5.429 1.00 0.00 H new ATOM 0 HA LYS A 316 5.140 -11.486 4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.091 -11.565 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.524 -10.147 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 316 5.092 -11.384 8.680 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.425 -12.202 7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 316 5.625 -14.072 7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.119 -13.171 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 316 7.140 -13.963 9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 316 6.666 -12.281 10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.749 -13.001 10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 4.330 -13.660 9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.115 -14.622 10.591 1.00 0.00 H new ATOM 1516 N LYS A 317 4.029 -8.799 6.473 1.00 0.00 N ATOM 1517 CA LYS A 317 2.769 -8.142 6.922 1.00 0.00 C ATOM 1518 C LYS A 317 1.714 -8.176 5.812 1.00 0.00 C ATOM 1519 O LYS A 317 0.539 -8.340 6.069 1.00 0.00 O ATOM 1520 CB LYS A 317 3.168 -6.700 7.239 1.00 0.00 C ATOM 1521 CG LYS A 317 2.097 -6.055 8.121 1.00 0.00 C ATOM 1522 CD LYS A 317 2.664 -5.817 9.522 1.00 0.00 C ATOM 1523 CE LYS A 317 1.657 -5.018 10.352 1.00 0.00 C ATOM 1524 NZ LYS A 317 1.690 -3.644 9.778 1.00 0.00 N ATOM 0 H LYS A 317 4.859 -8.208 6.507 1.00 0.00 H new ATOM 0 HA LYS A 317 2.330 -8.646 7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.132 -6.682 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.284 -6.132 6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.771 -5.111 7.684 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.220 -6.700 8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.876 -6.770 10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.608 -5.276 9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.659 -5.450 10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.931 -5.012 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.571 -2.946 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.603 -3.487 9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.919 -3.537 9.088 1.00 0.00 H new ATOM 1538 N ILE A 318 2.118 -8.016 4.579 1.00 0.00 N ATOM 1539 CA ILE A 318 1.119 -8.034 3.468 1.00 0.00 C ATOM 1540 C ILE A 318 0.556 -9.444 3.268 1.00 0.00 C ATOM 1541 O ILE A 318 -0.600 -9.616 2.938 1.00 0.00 O ATOM 1542 CB ILE A 318 1.872 -7.578 2.210 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.562 -8.780 1.557 1.00 0.00 C ATOM 1544 CG2 ILE A 318 2.918 -6.524 2.575 1.00 0.00 C ATOM 1545 CD1 ILE A 318 3.629 -8.290 0.577 1.00 0.00 C ATOM 0 H ILE A 318 3.087 -7.875 4.294 1.00 0.00 H new ATOM 0 HA ILE A 318 0.274 -7.381 3.688 1.00 0.00 H new ATOM 0 HB ILE A 318 1.158 -7.143 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 318 3.018 -9.410 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.828 -9.393 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.446 -6.208 1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 318 2.425 -5.664 3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 318 3.630 -6.948 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 318 4.118 -9.147 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 318 3.161 -7.678 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 318 4.369 -7.695 1.112 1.00 0.00 H new ATOM 1557 N ILE A 319 1.359 -10.458 3.456 1.00 0.00 N ATOM 1558 CA ILE A 319 0.846 -11.844 3.260 1.00 0.00 C ATOM 1559 C ILE A 319 -0.226 -12.168 4.301 1.00 0.00 C ATOM 1560 O ILE A 319 -1.312 -12.603 3.976 1.00 0.00 O ATOM 1561 CB ILE A 319 2.065 -12.747 3.445 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.056 -12.508 2.304 1.00 0.00 C ATOM 1563 CG2 ILE A 319 1.622 -14.212 3.436 1.00 0.00 C ATOM 1564 CD1 ILE A 319 2.517 -13.133 1.016 1.00 0.00 C ATOM 0 H ILE A 319 2.338 -10.388 3.734 1.00 0.00 H new ATOM 0 HA ILE A 319 0.384 -11.977 2.282 1.00 0.00 H new ATOM 0 HB ILE A 319 2.544 -12.518 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.213 -11.439 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.024 -12.942 2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.492 -14.856 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 319 0.917 -14.384 4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.142 -14.441 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.224 -12.962 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.383 -14.205 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.559 -12.678 0.764 1.00 0.00 H new ATOM 1576 N GLU A 320 0.076 -11.967 5.549 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.922 -12.275 6.615 1.00 0.00 C ATOM 1578 C GLU A 320 -2.229 -11.524 6.360 1.00 0.00 C ATOM 1579 O GLU A 320 -3.300 -11.994 6.688 1.00 0.00 O ATOM 1580 CB GLU A 320 -0.271 -11.793 7.913 1.00 0.00 C ATOM 1581 CG GLU A 320 -1.276 -11.908 9.061 1.00 0.00 C ATOM 1582 CD GLU A 320 -0.657 -11.340 10.340 1.00 0.00 C ATOM 1583 OE1 GLU A 320 0.093 -12.057 10.981 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -0.945 -10.197 10.656 1.00 0.00 O ATOM 0 H GLU A 320 0.969 -11.603 5.881 1.00 0.00 H new ATOM 0 HA GLU A 320 -1.173 -13.335 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 320 0.616 -12.389 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.058 -10.759 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.189 -11.366 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -1.555 -12.951 9.211 1.00 0.00 H new ATOM 1591 N ASP A 321 -2.152 -10.362 5.777 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.391 -9.581 5.503 1.00 0.00 C ATOM 1593 C ASP A 321 -4.185 -10.217 4.359 1.00 0.00 C ATOM 1594 O ASP A 321 -5.398 -10.253 4.375 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.902 -8.189 5.107 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.027 -7.618 6.225 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -2.211 -8.025 7.360 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -1.188 -6.785 5.926 1.00 0.00 O ATOM 0 H ASP A 321 -1.284 -9.918 5.478 1.00 0.00 H new ATOM 0 HA ASP A 321 -4.055 -9.551 6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -2.335 -8.242 4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.752 -7.532 4.924 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.507 -10.712 3.364 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.220 -11.341 2.213 1.00 0.00 C ATOM 1605 C GLN A 322 -4.906 -12.636 2.653 1.00 0.00 C ATOM 1606 O GLN A 322 -5.966 -12.984 2.172 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.127 -11.618 1.172 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.671 -13.078 1.267 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.630 -13.357 0.180 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -0.508 -12.899 0.264 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.959 -14.096 -0.845 1.00 0.00 N ATOM 0 H GLN A 322 -2.489 -10.710 3.295 1.00 0.00 H new ATOM 0 HA GLN A 322 -5.005 -10.700 1.811 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.506 -11.411 0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.280 -10.952 1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.247 -13.275 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.524 -13.746 1.149 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.901 -14.480 -0.915 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.274 -14.289 -1.576 1.00 0.00 H new ATOM 1620 N GLN A 323 -4.307 -13.354 3.561 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.923 -14.629 4.029 1.00 0.00 C ATOM 1622 C GLN A 323 -6.363 -14.385 4.484 1.00 0.00 C ATOM 1623 O GLN A 323 -7.238 -15.201 4.276 1.00 0.00 O ATOM 1624 CB GLN A 323 -4.056 -15.081 5.205 1.00 0.00 C ATOM 1625 CG GLN A 323 -3.353 -16.393 4.846 1.00 0.00 C ATOM 1626 CD GLN A 323 -3.230 -17.265 6.095 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -2.668 -16.849 7.090 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -3.736 -18.468 6.089 1.00 0.00 N ATOM 0 H GLN A 323 -3.418 -13.114 4.000 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.963 -15.381 3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -3.319 -14.314 5.443 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -4.672 -15.217 6.094 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -3.916 -16.920 4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -2.365 -16.187 4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -4.208 -18.819 5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -3.660 -19.057 6.918 1.00 0.00 H new ATOM 1637 N GLU A 324 -6.612 -13.266 5.100 1.00 0.00 N ATOM 1638 CA GLU A 324 -7.996 -12.962 5.567 1.00 0.00 C ATOM 1639 C GLU A 324 -8.803 -12.314 4.442 1.00 0.00 C ATOM 1640 O GLU A 324 -10.009 -12.450 4.369 1.00 0.00 O ATOM 1641 CB GLU A 324 -7.817 -11.987 6.731 1.00 0.00 C ATOM 1642 CG GLU A 324 -8.839 -12.303 7.825 1.00 0.00 C ATOM 1643 CD GLU A 324 -10.145 -11.561 7.534 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -10.237 -10.955 6.479 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -11.031 -11.609 8.372 1.00 0.00 O ATOM 0 H GLU A 324 -5.918 -12.546 5.302 1.00 0.00 H new ATOM 0 HA GLU A 324 -8.537 -13.859 5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -6.806 -12.063 7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -7.946 -10.962 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -9.021 -13.377 7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -8.449 -12.006 8.799 1.00 0.00 H new ATOM 1652 N SER A 325 -8.148 -11.608 3.560 1.00 0.00 N ATOM 1653 CA SER A 325 -8.879 -10.950 2.439 1.00 0.00 C ATOM 1654 C SER A 325 -9.178 -11.968 1.334 1.00 0.00 C ATOM 1655 O SER A 325 -10.130 -11.828 0.591 1.00 0.00 O ATOM 1656 CB SER A 325 -7.927 -9.868 1.928 1.00 0.00 C ATOM 1657 OG SER A 325 -8.427 -9.345 0.704 1.00 0.00 O ATOM 0 H SER A 325 -7.139 -11.459 3.567 1.00 0.00 H new ATOM 0 HA SER A 325 -9.836 -10.535 2.756 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.833 -9.071 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.931 -10.284 1.779 1.00 0.00 H new ATOM 0 HG SER A 325 -7.821 -8.650 0.373 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.373 -12.989 1.219 1.00 0.00 N ATOM 1664 CA LEU A 326 -8.614 -14.012 0.163 1.00 0.00 C ATOM 1665 C LEU A 326 -9.941 -14.734 0.417 1.00 0.00 C ATOM 1666 O LEU A 326 -10.420 -15.480 -0.414 1.00 0.00 O ATOM 1667 CB LEU A 326 -7.442 -14.986 0.281 1.00 0.00 C ATOM 1668 CG LEU A 326 -6.924 -15.337 -1.115 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -5.904 -14.286 -1.560 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -6.255 -16.712 -1.081 1.00 0.00 C ATOM 0 H LEU A 326 -7.559 -13.159 1.810 1.00 0.00 H new ATOM 0 HA LEU A 326 -8.679 -13.571 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -6.644 -14.540 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.759 -15.890 0.801 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.758 -15.356 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.535 -14.536 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.379 -13.305 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.071 -14.267 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -5.886 -16.962 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.422 -16.694 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.980 -17.462 -0.764 1.00 0.00 H new ATOM 1682 N ASN A 327 -10.536 -14.514 1.557 1.00 0.00 N ATOM 1683 CA ASN A 327 -11.832 -15.188 1.862 1.00 0.00 C ATOM 1684 C ASN A 327 -11.624 -16.699 1.999 1.00 0.00 C ATOM 1685 O ASN A 327 -11.601 -17.236 3.088 1.00 0.00 O ATOM 1686 CB ASN A 327 -12.734 -14.875 0.668 1.00 0.00 C ATOM 1687 CG ASN A 327 -13.952 -14.082 1.142 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -14.924 -14.653 1.595 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -13.942 -12.780 1.056 1.00 0.00 N ATOM 0 H ASN A 327 -10.183 -13.898 2.290 1.00 0.00 H new ATOM 0 HA ASN A 327 -12.266 -14.842 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.182 -14.303 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -13.053 -15.800 0.188 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -14.750 -12.242 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -13.126 -12.300 0.676 1.00 0.00 H new ATOM 1696 N LYS A 328 -11.473 -17.388 0.901 1.00 0.00 N ATOM 1697 CA LYS A 328 -11.268 -18.863 0.969 1.00 0.00 C ATOM 1698 C LYS A 328 -10.646 -19.372 -0.334 1.00 0.00 C ATOM 1699 O LYS A 328 -10.086 -18.615 -1.103 1.00 0.00 O ATOM 1700 CB LYS A 328 -12.668 -19.449 1.159 1.00 0.00 C ATOM 1701 CG LYS A 328 -13.552 -19.050 -0.024 1.00 0.00 C ATOM 1702 CD LYS A 328 -15.008 -19.410 0.282 1.00 0.00 C ATOM 1703 CE LYS A 328 -15.895 -18.184 0.057 1.00 0.00 C ATOM 1704 NZ LYS A 328 -17.257 -18.613 0.482 1.00 0.00 N ATOM 0 H LYS A 328 -11.483 -16.994 -0.040 1.00 0.00 H new ATOM 0 HA LYS A 328 -10.593 -19.149 1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -12.612 -20.535 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -13.103 -19.086 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -13.463 -17.980 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -13.222 -19.563 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -15.333 -20.230 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -15.100 -19.754 1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -15.548 -17.333 0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -15.886 -17.876 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -17.924 -17.825 0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -17.563 -19.421 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -17.236 -18.894 1.483 1.00 0.00 H new ATOM 1718 N TRP A 329 -10.741 -20.648 -0.589 1.00 0.00 N ATOM 1719 CA TRP A 329 -10.156 -21.203 -1.842 1.00 0.00 C ATOM 1720 C TRP A 329 -8.636 -21.020 -1.846 1.00 0.00 C ATOM 1721 O TRP A 329 -8.070 -20.447 -0.936 1.00 0.00 O ATOM 1722 CB TRP A 329 -10.797 -20.396 -2.970 1.00 0.00 C ATOM 1723 CG TRP A 329 -11.382 -21.329 -3.981 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -10.878 -22.542 -4.303 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -12.572 -21.148 -4.803 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -11.681 -23.117 -5.271 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -12.738 -22.296 -5.613 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -13.512 -20.109 -4.925 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -13.800 -22.410 -6.512 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -14.582 -20.220 -5.828 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -14.726 -21.369 -6.620 1.00 0.00 C ATOM 0 H TRP A 329 -11.198 -21.330 0.016 1.00 0.00 H new ATOM 0 HA TRP A 329 -10.345 -22.271 -1.947 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -11.573 -19.744 -2.569 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -10.053 -19.754 -3.440 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -9.993 -22.989 -3.874 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -11.513 -24.035 -5.682 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -13.410 -19.220 -4.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -13.905 -23.297 -7.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -15.298 -19.416 -5.913 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -15.551 -21.449 -7.312 1.00 0.00 H new ATOM 1742 N LYS A 330 -7.973 -21.499 -2.862 1.00 0.00 N ATOM 1743 CA LYS A 330 -6.492 -21.350 -2.923 1.00 0.00 C ATOM 1744 C LYS A 330 -6.070 -20.816 -4.295 1.00 0.00 C ATOM 1745 O LYS A 330 -6.759 -20.020 -4.899 1.00 0.00 O ATOM 1746 CB LYS A 330 -5.943 -22.760 -2.704 1.00 0.00 C ATOM 1747 CG LYS A 330 -4.557 -22.677 -2.063 1.00 0.00 C ATOM 1748 CD LYS A 330 -4.595 -23.322 -0.676 1.00 0.00 C ATOM 1749 CE LYS A 330 -4.943 -24.805 -0.814 1.00 0.00 C ATOM 1750 NZ LYS A 330 -5.578 -25.172 0.483 1.00 0.00 N ATOM 0 H LYS A 330 -8.393 -21.987 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 330 -6.117 -20.647 -2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -6.617 -23.328 -2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -5.884 -23.290 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.824 -23.183 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -4.244 -21.636 -1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -3.629 -23.208 -0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -5.333 -22.821 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.623 -24.975 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.052 -25.404 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -5.846 -26.177 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -4.905 -25.006 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -6.427 -24.590 0.631 1.00 0.00 H new ATOM 1764 N SER A 331 -4.943 -21.248 -4.790 1.00 0.00 N ATOM 1765 CA SER A 331 -4.479 -20.764 -6.123 1.00 0.00 C ATOM 1766 C SER A 331 -5.552 -21.026 -7.182 1.00 0.00 C ATOM 1767 O SER A 331 -6.692 -21.309 -6.869 1.00 0.00 O ATOM 1768 CB SER A 331 -3.221 -21.577 -6.423 1.00 0.00 C ATOM 1769 OG SER A 331 -2.396 -20.850 -7.324 1.00 0.00 O ATOM 0 H SER A 331 -4.323 -21.915 -4.330 1.00 0.00 H new ATOM 0 HA SER A 331 -4.282 -19.692 -6.128 1.00 0.00 H new ATOM 0 HB2 SER A 331 -2.678 -21.783 -5.500 1.00 0.00 H new ATOM 0 HB3 SER A 331 -3.491 -22.540 -6.856 1.00 0.00 H new ATOM 0 HG SER A 331 -1.587 -21.368 -7.517 1.00 0.00 H new ATOM 1775 N LYS A 332 -5.199 -20.931 -8.436 1.00 0.00 N ATOM 1776 CA LYS A 332 -6.199 -21.173 -9.514 1.00 0.00 C ATOM 1777 C LYS A 332 -6.106 -22.620 -10.007 1.00 0.00 C ATOM 1778 O LYS A 332 -6.873 -23.053 -10.843 1.00 0.00 O ATOM 1779 CB LYS A 332 -5.820 -20.201 -10.631 1.00 0.00 C ATOM 1780 CG LYS A 332 -6.908 -20.209 -11.707 1.00 0.00 C ATOM 1781 CD LYS A 332 -7.770 -18.954 -11.571 1.00 0.00 C ATOM 1782 CE LYS A 332 -8.269 -18.522 -12.952 1.00 0.00 C ATOM 1783 NZ LYS A 332 -8.951 -17.218 -12.726 1.00 0.00 N ATOM 0 H LYS A 332 -4.261 -20.696 -8.760 1.00 0.00 H new ATOM 0 HA LYS A 332 -7.222 -21.020 -9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -5.701 -19.196 -10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -4.862 -20.486 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -6.454 -20.246 -12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -7.527 -21.101 -11.607 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -8.616 -19.151 -10.913 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -7.191 -18.151 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -7.443 -18.418 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -8.955 -19.258 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -9.320 -16.858 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -9.737 -17.349 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.272 -16.535 -12.333 1.00 0.00 H new ATOM 1797 N GLY A 333 -5.170 -23.372 -9.492 1.00 0.00 N ATOM 1798 CA GLY A 333 -5.028 -24.789 -9.931 1.00 0.00 C ATOM 1799 C GLY A 333 -6.406 -25.449 -9.986 1.00 0.00 C ATOM 1800 O GLY A 333 -6.628 -26.384 -10.730 1.00 0.00 O ATOM 0 H GLY A 333 -4.499 -23.066 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -4.554 -24.831 -10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -4.381 -25.331 -9.241 1.00 0.00 H new ATOM 1804 N ARG A 334 -7.333 -24.974 -9.201 1.00 0.00 N ATOM 1805 CA ARG A 334 -8.698 -25.578 -9.209 1.00 0.00 C ATOM 1806 C ARG A 334 -9.763 -24.482 -9.109 1.00 0.00 C ATOM 1807 O ARG A 334 -9.598 -23.463 -9.760 1.00 0.00 O ATOM 1808 CB ARG A 334 -8.738 -26.480 -7.974 1.00 0.00 C ATOM 1809 CG ARG A 334 -9.680 -27.657 -8.235 1.00 0.00 C ATOM 1810 CD ARG A 334 -10.866 -27.584 -7.270 1.00 0.00 C ATOM 1811 NE ARG A 334 -12.051 -27.955 -8.093 1.00 0.00 N ATOM 1812 CZ ARG A 334 -13.157 -28.337 -7.513 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -13.225 -28.395 -6.211 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -14.194 -28.661 -8.235 1.00 0.00 N ATOM 1815 OXT ARG A 334 -10.721 -24.680 -8.383 1.00 0.00 O ATOM 0 H ARG A 334 -7.206 -24.195 -8.555 1.00 0.00 H new ATOM 0 HA ARG A 334 -8.899 -26.132 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -7.737 -26.845 -7.744 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -9.078 -25.913 -7.107 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -10.034 -27.632 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -9.148 -28.599 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -10.737 -28.269 -6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -10.973 -26.584 -6.851 1.00 0.00 H new ATOM 0 HE ARG A 334 -11.998 -27.911 -9.111 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -12.414 -28.142 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -14.089 -28.693 -5.758 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -14.141 -28.616 -9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -15.058 -28.959 -7.782 1.00 0.00 H new TER 1829 ARG A 334