USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HD1:sc= -4.34! C(o=-5.8!,f=-5.5!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.5! X(o=-5.8!,f=-5.5) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 320 SER OG : rot -130:sc= 0 USER MOD Single : A 326 GLN : amide:sc= -2.07 K(o=-2.1,f=-0.13) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 338 GLN : amide:sc= -2.05! C(o=-2.1!,f=-9.1!) USER MOD Single : A 341 SER OG : rot -5:sc= -4.14! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.07 USER MOD Single : A 351 SER OG : rot -58:sc= -0.283 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -6.03! C(o=-6!,f=-7.3!) USER MOD Single : A 361 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.8!) USER MOD Single : A 368 GLN : amide:sc= -0.659 K(o=-0.66,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-3.3!) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 383 MET CE :methyl -162:sc= -16.4! (180deg=-18.5!) USER MOD Single : A 384 SER OG : rot 147:sc= -4.41! USER MOD Single : A 387 ASN : amide:sc= -1.19! C(o=-1.2!,f=-8.4!) USER MOD Single : A 390 ASN : amide:sc= -0.0754 K(o=-0.075,f=-2.3!) USER MOD Single : A 392 MET CE :methyl -149:sc= -0.273 (180deg=-1.68!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HD1:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc=-0.00551 K(o=-0.0055,f=-1.9!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0854 X(o=-0.085,f=-0.32) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00552 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.614 7.579 -4.300 1.00 0.00 N ATOM 40 CA GLN A 318 113.235 7.585 -4.870 1.00 0.00 C ATOM 41 C GLN A 318 112.825 6.169 -5.277 1.00 0.00 C ATOM 42 O GLN A 318 113.631 5.395 -5.751 1.00 0.00 O ATOM 43 CB GLN A 318 113.324 8.488 -6.101 1.00 0.00 C ATOM 44 CG GLN A 318 113.807 9.876 -5.679 1.00 0.00 C ATOM 45 CD GLN A 318 113.925 10.774 -6.911 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.945 10.294 -8.027 1.00 0.00 O ATOM 47 NE2 GLN A 318 114.005 12.067 -6.755 1.00 0.00 N ATOM 0 HA GLN A 318 112.493 7.938 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 318 114.010 8.059 -6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.349 8.561 -6.583 1.00 0.00 H new ATOM 0 HG2 GLN A 318 113.110 10.313 -4.963 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.772 9.800 -5.178 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.988 12.470 -5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 318 114.084 12.675 -7.570 1.00 0.00 H new ATOM 56 N ALA A 319 111.572 5.836 -5.146 1.00 0.00 N ATOM 57 CA ALA A 319 111.118 4.486 -5.581 1.00 0.00 C ATOM 58 C ALA A 319 111.296 4.338 -7.094 1.00 0.00 C ATOM 59 O ALA A 319 111.063 5.262 -7.849 1.00 0.00 O ATOM 60 CB ALA A 319 109.639 4.418 -5.202 1.00 0.00 C ATOM 0 H ALA A 319 110.845 6.437 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 319 111.690 3.685 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 319 109.233 3.449 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.533 4.548 -4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 319 109.094 5.209 -5.718 1.00 0.00 H new ATOM 66 N SER A 320 111.707 3.184 -7.544 1.00 0.00 N ATOM 67 CA SER A 320 111.898 2.984 -9.008 1.00 0.00 C ATOM 68 C SER A 320 110.951 1.904 -9.524 1.00 0.00 C ATOM 69 O SER A 320 110.506 1.947 -10.654 1.00 0.00 O ATOM 70 CB SER A 320 113.353 2.543 -9.163 1.00 0.00 C ATOM 71 OG SER A 320 114.175 3.689 -9.338 1.00 0.00 O ATOM 0 H SER A 320 111.918 2.373 -6.963 1.00 0.00 H new ATOM 0 HA SER A 320 111.685 3.888 -9.578 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.671 1.984 -8.283 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.453 1.875 -10.019 1.00 0.00 H new ATOM 0 HG SER A 320 114.756 3.559 -10.116 1.00 0.00 H new ATOM 77 N GLU A 321 110.659 0.920 -8.722 1.00 0.00 N ATOM 78 CA GLU A 321 109.765 -0.170 -9.204 1.00 0.00 C ATOM 79 C GLU A 321 109.363 -1.071 -8.037 1.00 0.00 C ATOM 80 O GLU A 321 110.072 -1.177 -7.060 1.00 0.00 O ATOM 81 CB GLU A 321 110.606 -0.945 -10.214 1.00 0.00 C ATOM 82 CG GLU A 321 109.685 -1.751 -11.126 1.00 0.00 C ATOM 83 CD GLU A 321 110.524 -2.627 -12.059 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.738 -2.579 -11.951 1.00 0.00 O ATOM 85 OE2 GLU A 321 109.938 -3.331 -12.865 1.00 0.00 O ATOM 0 H GLU A 321 110.996 0.822 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 321 108.843 0.210 -9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.210 -0.257 -10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.296 -1.610 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.019 -2.373 -10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.056 -1.079 -11.710 1.00 0.00 H new ATOM 92 N PHE A 322 108.212 -1.680 -8.095 1.00 0.00 N ATOM 93 CA PHE A 322 107.777 -2.513 -6.942 1.00 0.00 C ATOM 94 C PHE A 322 107.180 -3.850 -7.398 1.00 0.00 C ATOM 95 O PHE A 322 106.569 -3.952 -8.443 1.00 0.00 O ATOM 96 CB PHE A 322 106.745 -1.653 -6.209 1.00 0.00 C ATOM 97 CG PHE A 322 105.713 -1.107 -7.165 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.024 -0.008 -7.978 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.430 -1.668 -7.209 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.051 0.531 -8.830 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.461 -1.135 -8.068 1.00 0.00 C ATOM 102 CZ PHE A 322 103.770 -0.035 -8.874 1.00 0.00 C ATOM 0 H PHE A 322 107.562 -1.638 -8.880 1.00 0.00 H new ATOM 0 HA PHE A 322 108.614 -2.784 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.253 -2.247 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.248 -0.829 -5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.014 0.423 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.188 -2.512 -6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.288 1.382 -9.452 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.475 -1.574 -8.108 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.020 0.379 -9.532 1.00 0.00 H new ATOM 112 N ILE A 323 107.393 -4.884 -6.622 1.00 0.00 N ATOM 113 CA ILE A 323 106.886 -6.239 -6.993 1.00 0.00 C ATOM 114 C ILE A 323 105.861 -6.707 -5.955 1.00 0.00 C ATOM 115 O ILE A 323 105.981 -6.394 -4.791 1.00 0.00 O ATOM 116 CB ILE A 323 108.126 -7.140 -6.965 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.938 -6.924 -8.244 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.701 -8.610 -6.877 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.299 -6.321 -7.889 1.00 0.00 C ATOM 0 H ILE A 323 107.902 -4.845 -5.739 1.00 0.00 H new ATOM 0 HA ILE A 323 106.393 -6.253 -7.965 1.00 0.00 H new ATOM 0 HB ILE A 323 108.733 -6.889 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.073 -7.871 -8.766 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.400 -6.261 -8.921 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.587 -9.244 -6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.122 -8.767 -5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.091 -8.865 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.878 -6.167 -8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.153 -5.365 -7.386 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.837 -7.001 -7.228 1.00 0.00 H new ATOM 131 N PRO A 324 104.852 -7.386 -6.420 1.00 0.00 N ATOM 132 CA PRO A 324 103.761 -7.826 -5.520 1.00 0.00 C ATOM 133 C PRO A 324 104.211 -8.959 -4.606 1.00 0.00 C ATOM 134 O PRO A 324 104.756 -9.949 -5.054 1.00 0.00 O ATOM 135 CB PRO A 324 102.664 -8.333 -6.457 1.00 0.00 C ATOM 136 CG PRO A 324 103.174 -8.166 -7.859 1.00 0.00 C ATOM 137 CD PRO A 324 104.634 -7.802 -7.802 1.00 0.00 C ATOM 0 HA PRO A 324 103.433 -7.013 -4.872 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.434 -9.379 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.742 -7.770 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.036 -9.088 -8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.611 -7.389 -8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.265 -8.650 -8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.871 -6.999 -8.500 1.00 0.00 H new ATOM 145 N ALA A 325 103.726 -8.942 -3.402 1.00 0.00 N ATOM 146 CA ALA A 325 103.833 -10.149 -2.549 1.00 0.00 C ATOM 147 C ALA A 325 102.861 -11.203 -3.066 1.00 0.00 C ATOM 148 O ALA A 325 101.917 -10.895 -3.766 1.00 0.00 O ATOM 149 CB ALA A 325 103.466 -9.676 -1.146 1.00 0.00 C ATOM 0 H ALA A 325 103.260 -8.144 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 325 104.825 -10.601 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.522 -10.515 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.162 -8.898 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.452 -9.276 -1.151 1.00 0.00 H new ATOM 155 N GLN A 326 103.149 -12.453 -2.857 1.00 0.00 N ATOM 156 CA GLN A 326 102.307 -13.499 -3.490 1.00 0.00 C ATOM 157 C GLN A 326 100.857 -13.346 -3.043 1.00 0.00 C ATOM 158 O GLN A 326 100.555 -13.252 -1.870 1.00 0.00 O ATOM 159 CB GLN A 326 102.893 -14.830 -3.027 1.00 0.00 C ATOM 160 CG GLN A 326 102.196 -15.977 -3.760 1.00 0.00 C ATOM 161 CD GLN A 326 102.802 -16.149 -5.160 1.00 0.00 C ATOM 162 OE1 GLN A 326 102.542 -17.133 -5.824 1.00 0.00 O ATOM 163 NE2 GLN A 326 103.606 -15.235 -5.642 1.00 0.00 N ATOM 0 H GLN A 326 103.921 -12.793 -2.283 1.00 0.00 H new ATOM 0 HA GLN A 326 102.307 -13.428 -4.578 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.965 -14.856 -3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.765 -14.941 -1.950 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.303 -16.901 -3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.128 -15.774 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 326 103.827 -14.407 -5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 326 104.011 -15.351 -6.571 1.00 0.00 H new ATOM 172 N GLY A 327 99.960 -13.313 -3.986 1.00 0.00 N ATOM 173 CA GLY A 327 98.516 -13.158 -3.649 1.00 0.00 C ATOM 174 C GLY A 327 98.044 -11.730 -3.958 1.00 0.00 C ATOM 175 O GLY A 327 96.876 -11.421 -3.823 1.00 0.00 O ATOM 0 H GLY A 327 100.165 -13.387 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.924 -13.875 -4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.356 -13.380 -2.594 1.00 0.00 H new ATOM 179 N VAL A 328 98.916 -10.866 -4.414 1.00 0.00 N ATOM 180 CA VAL A 328 98.467 -9.486 -4.771 1.00 0.00 C ATOM 181 C VAL A 328 99.089 -9.039 -6.099 1.00 0.00 C ATOM 182 O VAL A 328 100.262 -9.234 -6.343 1.00 0.00 O ATOM 183 CB VAL A 328 98.950 -8.600 -3.624 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.462 -7.167 -3.844 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.392 -9.130 -2.301 1.00 0.00 C ATOM 0 H VAL A 328 99.909 -11.054 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 328 97.386 -9.431 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 328 100.039 -8.611 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.807 -6.535 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.858 -6.788 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.373 -7.155 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.736 -8.498 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.303 -9.119 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.739 -10.151 -2.143 1.00 0.00 H new ATOM 195 N ASP A 329 98.321 -8.389 -6.934 1.00 0.00 N ATOM 196 CA ASP A 329 98.876 -7.864 -8.218 1.00 0.00 C ATOM 197 C ASP A 329 99.763 -6.644 -7.950 1.00 0.00 C ATOM 198 O ASP A 329 99.608 -5.963 -6.954 1.00 0.00 O ATOM 199 CB ASP A 329 97.652 -7.467 -9.045 1.00 0.00 C ATOM 200 CG ASP A 329 96.851 -8.720 -9.405 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.379 -9.807 -9.234 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.723 -8.572 -9.846 1.00 0.00 O ATOM 0 H ASP A 329 97.331 -8.198 -6.782 1.00 0.00 H new ATOM 0 HA ASP A 329 99.494 -8.599 -8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.028 -6.773 -8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.965 -6.949 -9.952 1.00 0.00 H new ATOM 207 N GLU A 330 100.731 -6.395 -8.793 1.00 0.00 N ATOM 208 CA GLU A 330 101.665 -5.260 -8.532 1.00 0.00 C ATOM 209 C GLU A 330 100.904 -3.935 -8.518 1.00 0.00 C ATOM 210 O GLU A 330 101.118 -3.103 -7.667 1.00 0.00 O ATOM 211 CB GLU A 330 102.675 -5.283 -9.680 1.00 0.00 C ATOM 212 CG GLU A 330 103.781 -4.257 -9.405 1.00 0.00 C ATOM 213 CD GLU A 330 104.744 -4.217 -10.593 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.521 -4.958 -11.536 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.686 -3.445 -10.541 1.00 0.00 O ATOM 0 H GLU A 330 100.915 -6.924 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 330 102.155 -5.357 -7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.105 -6.280 -9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.177 -5.054 -10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.345 -3.271 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.320 -4.521 -8.495 1.00 0.00 H new ATOM 222 N LYS A 331 99.962 -3.757 -9.401 1.00 0.00 N ATOM 223 CA LYS A 331 99.148 -2.512 -9.355 1.00 0.00 C ATOM 224 C LYS A 331 98.446 -2.410 -8.004 1.00 0.00 C ATOM 225 O LYS A 331 98.493 -1.394 -7.344 1.00 0.00 O ATOM 226 CB LYS A 331 98.133 -2.671 -10.476 1.00 0.00 C ATOM 227 CG LYS A 331 97.368 -1.359 -10.671 1.00 0.00 C ATOM 228 CD LYS A 331 96.274 -1.560 -11.723 1.00 0.00 C ATOM 229 CE LYS A 331 96.851 -2.326 -12.915 1.00 0.00 C ATOM 230 NZ LYS A 331 95.695 -2.561 -13.823 1.00 0.00 N ATOM 0 H LYS A 331 99.722 -4.412 -10.145 1.00 0.00 H new ATOM 0 HA LYS A 331 99.747 -1.610 -9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.639 -2.949 -11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.438 -3.476 -10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.926 -1.039 -9.727 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.051 -0.570 -10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.437 -2.111 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.886 -0.595 -12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.632 -1.751 -13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.301 -3.267 -12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.015 -3.082 -14.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.970 -3.117 -13.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.291 -1.648 -14.114 1.00 0.00 H new ATOM 244 N THR A 332 97.899 -3.494 -7.535 1.00 0.00 N ATOM 245 CA THR A 332 97.318 -3.494 -6.163 1.00 0.00 C ATOM 246 C THR A 332 98.383 -3.069 -5.146 1.00 0.00 C ATOM 247 O THR A 332 98.149 -2.232 -4.298 1.00 0.00 O ATOM 248 CB THR A 332 96.888 -4.939 -5.915 1.00 0.00 C ATOM 249 OG1 THR A 332 95.925 -5.320 -6.889 1.00 0.00 O ATOM 250 CG2 THR A 332 96.284 -5.061 -4.517 1.00 0.00 C ATOM 0 H THR A 332 97.828 -4.378 -8.039 1.00 0.00 H new ATOM 0 HA THR A 332 96.484 -2.800 -6.064 1.00 0.00 H new ATOM 0 HB THR A 332 97.756 -5.595 -5.989 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.650 -6.247 -6.732 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.978 -6.092 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.026 -4.772 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.416 -4.406 -4.437 1.00 0.00 H new ATOM 258 N LEU A 333 99.574 -3.584 -5.281 1.00 0.00 N ATOM 259 CA LEU A 333 100.686 -3.150 -4.382 1.00 0.00 C ATOM 260 C LEU A 333 100.919 -1.640 -4.516 1.00 0.00 C ATOM 261 O LEU A 333 101.213 -0.963 -3.556 1.00 0.00 O ATOM 262 CB LEU A 333 101.911 -3.941 -4.866 1.00 0.00 C ATOM 263 CG LEU A 333 103.205 -3.247 -4.421 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.153 -2.962 -2.921 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.400 -4.157 -4.721 1.00 0.00 C ATOM 0 H LEU A 333 99.828 -4.287 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 333 100.471 -3.338 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.878 -4.955 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.891 -4.026 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 333 103.311 -2.307 -4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.075 -2.469 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.304 -2.314 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.043 -3.900 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.320 -3.665 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.287 -5.096 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.445 -4.358 -5.791 1.00 0.00 H new ATOM 277 N ALA A 334 100.844 -1.119 -5.707 1.00 0.00 N ATOM 278 CA ALA A 334 101.126 0.333 -5.905 1.00 0.00 C ATOM 279 C ALA A 334 100.052 1.191 -5.233 1.00 0.00 C ATOM 280 O ALA A 334 100.342 2.197 -4.619 1.00 0.00 O ATOM 281 CB ALA A 334 101.102 0.539 -7.419 1.00 0.00 C ATOM 0 H ALA A 334 100.600 -1.633 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 334 102.079 0.625 -5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.302 1.586 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.865 -0.085 -7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.122 0.263 -7.808 1.00 0.00 H new ATOM 287 N ASP A 335 98.811 0.812 -5.348 1.00 0.00 N ATOM 288 CA ASP A 335 97.736 1.626 -4.720 1.00 0.00 C ATOM 289 C ASP A 335 97.908 1.636 -3.205 1.00 0.00 C ATOM 290 O ASP A 335 97.948 2.676 -2.585 1.00 0.00 O ATOM 291 CB ASP A 335 96.430 0.935 -5.113 1.00 0.00 C ATOM 292 CG ASP A 335 96.219 1.061 -6.623 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.923 1.846 -7.236 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.358 0.369 -7.140 1.00 0.00 O ATOM 0 H ASP A 335 98.496 -0.020 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 335 97.756 2.665 -5.049 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.462 -0.116 -4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.593 1.386 -4.579 1.00 0.00 H new ATOM 299 N ALA A 336 98.085 0.492 -2.608 1.00 0.00 N ATOM 300 CA ALA A 336 98.333 0.464 -1.140 1.00 0.00 C ATOM 301 C ALA A 336 99.693 1.086 -0.834 1.00 0.00 C ATOM 302 O ALA A 336 99.855 1.794 0.138 1.00 0.00 O ATOM 303 CB ALA A 336 98.315 -1.012 -0.767 1.00 0.00 C ATOM 0 H ALA A 336 98.069 -0.418 -3.068 1.00 0.00 H new ATOM 0 HA ALA A 336 97.591 1.030 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.491 -1.119 0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.345 -1.439 -1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.096 -1.536 -1.317 1.00 0.00 H new ATOM 309 N ALA A 337 100.628 0.947 -1.731 1.00 0.00 N ATOM 310 CA ALA A 337 101.915 1.658 -1.568 1.00 0.00 C ATOM 311 C ALA A 337 101.643 3.154 -1.420 1.00 0.00 C ATOM 312 O ALA A 337 102.333 3.857 -0.707 1.00 0.00 O ATOM 313 CB ALA A 337 102.699 1.369 -2.856 1.00 0.00 C ATOM 0 H ALA A 337 100.552 0.370 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 337 102.471 1.337 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.669 1.865 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.845 0.294 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.140 1.743 -3.714 1.00 0.00 H new ATOM 319 N GLN A 338 100.645 3.645 -2.101 1.00 0.00 N ATOM 320 CA GLN A 338 100.325 5.093 -2.019 1.00 0.00 C ATOM 321 C GLN A 338 99.663 5.431 -0.679 1.00 0.00 C ATOM 322 O GLN A 338 100.055 6.366 -0.008 1.00 0.00 O ATOM 323 CB GLN A 338 99.339 5.340 -3.160 1.00 0.00 C ATOM 324 CG GLN A 338 100.097 5.716 -4.427 1.00 0.00 C ATOM 325 CD GLN A 338 99.173 6.514 -5.342 1.00 0.00 C ATOM 326 OE1 GLN A 338 97.989 6.247 -5.407 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.664 7.488 -6.055 1.00 0.00 N ATOM 0 H GLN A 338 100.036 3.101 -2.713 1.00 0.00 H new ATOM 0 HA GLN A 338 101.221 5.709 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.741 4.446 -3.335 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.648 6.138 -2.889 1.00 0.00 H new ATOM 0 HG2 GLN A 338 100.979 6.305 -4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.447 4.818 -4.936 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.658 7.710 -5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.054 8.028 -6.669 1.00 0.00 H new ATOM 336 N LEU A 339 98.580 4.772 -0.349 1.00 0.00 N ATOM 337 CA LEU A 339 97.830 5.191 0.876 1.00 0.00 C ATOM 338 C LEU A 339 98.723 5.046 2.107 1.00 0.00 C ATOM 339 O LEU A 339 98.744 5.893 2.978 1.00 0.00 O ATOM 340 CB LEU A 339 96.563 4.319 0.995 1.00 0.00 C ATOM 341 CG LEU A 339 96.756 2.931 0.399 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.158 1.900 1.352 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.009 2.870 -0.937 1.00 0.00 C ATOM 0 H LEU A 339 98.189 3.981 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 339 97.535 6.238 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.287 4.225 2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.734 4.816 0.491 1.00 0.00 H new ATOM 0 HG LEU A 339 97.816 2.725 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.290 0.901 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.662 1.961 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.095 2.101 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.136 1.882 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.949 3.060 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.410 3.625 -1.613 1.00 0.00 H new ATOM 355 N ALA A 340 99.548 4.042 2.128 1.00 0.00 N ATOM 356 CA ALA A 340 100.544 3.919 3.230 1.00 0.00 C ATOM 357 C ALA A 340 101.576 5.053 3.135 1.00 0.00 C ATOM 358 O ALA A 340 102.307 5.318 4.069 1.00 0.00 O ATOM 359 CB ALA A 340 101.205 2.566 2.991 1.00 0.00 C ATOM 0 H ALA A 340 99.578 3.299 1.430 1.00 0.00 H new ATOM 0 HA ALA A 340 100.092 3.988 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.958 2.388 3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.451 1.780 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.680 2.561 2.010 1.00 0.00 H new ATOM 365 N SER A 341 101.713 5.651 1.976 1.00 0.00 N ATOM 366 CA SER A 341 102.783 6.680 1.780 1.00 0.00 C ATOM 367 C SER A 341 102.195 8.095 1.702 1.00 0.00 C ATOM 368 O SER A 341 102.875 9.039 1.358 1.00 0.00 O ATOM 369 CB SER A 341 103.447 6.313 0.456 1.00 0.00 C ATOM 370 OG SER A 341 102.516 6.500 -0.602 1.00 0.00 O ATOM 0 H SER A 341 101.131 5.471 1.158 1.00 0.00 H new ATOM 0 HA SER A 341 103.485 6.686 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.329 6.933 0.294 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.785 5.277 0.480 1.00 0.00 H new ATOM 0 HG SER A 341 101.643 6.743 -0.230 1.00 0.00 H new ATOM 376 N LEU A 342 100.938 8.254 1.983 1.00 0.00 N ATOM 377 CA LEU A 342 100.329 9.618 1.890 1.00 0.00 C ATOM 378 C LEU A 342 100.951 10.527 2.934 1.00 0.00 C ATOM 379 O LEU A 342 101.144 11.708 2.728 1.00 0.00 O ATOM 380 CB LEU A 342 98.859 9.422 2.230 1.00 0.00 C ATOM 381 CG LEU A 342 98.265 8.363 1.322 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.760 8.295 1.560 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.554 8.733 -0.130 1.00 0.00 C ATOM 0 H LEU A 342 100.303 7.510 2.272 1.00 0.00 H new ATOM 0 HA LEU A 342 100.480 10.064 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.753 9.123 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.319 10.362 2.112 1.00 0.00 H new ATOM 0 HG LEU A 342 98.706 7.389 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.323 7.536 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.568 8.037 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.312 9.264 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.130 7.976 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.107 9.702 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.632 8.786 -0.284 1.00 0.00 H new ATOM 395 N ALA A 343 101.077 10.006 4.113 1.00 0.00 N ATOM 396 CA ALA A 343 101.472 10.853 5.272 1.00 0.00 C ATOM 397 C ALA A 343 102.973 10.740 5.544 1.00 0.00 C ATOM 398 O ALA A 343 103.497 11.393 6.425 1.00 0.00 O ATOM 399 CB ALA A 343 100.669 10.309 6.456 1.00 0.00 C ATOM 0 H ALA A 343 100.923 9.021 4.331 1.00 0.00 H new ATOM 0 HA ALA A 343 101.270 11.908 5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.906 10.884 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.603 10.393 6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.925 9.262 6.619 1.00 0.00 H new ATOM 405 N ASP A 344 103.689 9.984 4.756 1.00 0.00 N ATOM 406 CA ASP A 344 105.165 9.937 4.954 1.00 0.00 C ATOM 407 C ASP A 344 105.770 11.310 4.698 1.00 0.00 C ATOM 408 O ASP A 344 105.532 11.938 3.686 1.00 0.00 O ATOM 409 CB ASP A 344 105.698 8.916 3.957 1.00 0.00 C ATOM 410 CG ASP A 344 105.109 9.185 2.575 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.583 10.266 2.375 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.188 8.302 1.738 1.00 0.00 O ATOM 0 H ASP A 344 103.324 9.407 3.998 1.00 0.00 H new ATOM 0 HA ASP A 344 105.425 9.656 5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.786 8.969 3.915 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.440 7.908 4.282 1.00 0.00 H new ATOM 417 N GLU A 345 106.571 11.762 5.609 1.00 0.00 N ATOM 418 CA GLU A 345 107.234 13.080 5.442 1.00 0.00 C ATOM 419 C GLU A 345 108.635 12.888 4.862 1.00 0.00 C ATOM 420 O GLU A 345 109.404 13.819 4.735 1.00 0.00 O ATOM 421 CB GLU A 345 107.307 13.648 6.854 1.00 0.00 C ATOM 422 CG GLU A 345 105.890 13.881 7.384 1.00 0.00 C ATOM 423 CD GLU A 345 105.963 14.510 8.777 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.052 14.571 9.320 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.927 14.918 9.276 1.00 0.00 O ATOM 0 H GLU A 345 106.800 11.271 6.474 1.00 0.00 H new ATOM 0 HA GLU A 345 106.699 13.742 4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.842 12.959 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.865 14.584 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.340 14.534 6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.347 12.937 7.428 1.00 0.00 H new ATOM 432 N THR A 346 108.968 11.677 4.516 1.00 0.00 N ATOM 433 CA THR A 346 110.316 11.398 3.949 1.00 0.00 C ATOM 434 C THR A 346 110.359 11.848 2.489 1.00 0.00 C ATOM 435 O THR A 346 109.357 11.807 1.803 1.00 0.00 O ATOM 436 CB THR A 346 110.494 9.873 4.039 1.00 0.00 C ATOM 437 OG1 THR A 346 109.876 9.262 2.915 1.00 0.00 O ATOM 438 CG2 THR A 346 109.855 9.330 5.326 1.00 0.00 C ATOM 0 H THR A 346 108.360 10.863 4.602 1.00 0.00 H new ATOM 0 HA THR A 346 111.105 11.926 4.484 1.00 0.00 H new ATOM 0 HB THR A 346 111.560 9.644 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.989 8.290 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.991 8.250 5.372 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.330 9.793 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.790 9.562 5.329 1.00 0.00 H new ATOM 446 N PRO A 347 111.535 12.173 2.033 1.00 0.00 N ATOM 447 CA PRO A 347 111.713 12.519 0.606 1.00 0.00 C ATOM 448 C PRO A 347 111.212 11.361 -0.257 1.00 0.00 C ATOM 449 O PRO A 347 110.560 11.554 -1.264 1.00 0.00 O ATOM 450 CB PRO A 347 113.223 12.713 0.446 1.00 0.00 C ATOM 451 CG PRO A 347 113.844 12.205 1.713 1.00 0.00 C ATOM 452 CD PRO A 347 112.786 12.245 2.783 1.00 0.00 C ATOM 0 HA PRO A 347 111.160 13.408 0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.597 12.164 -0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.466 13.763 0.287 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.214 11.189 1.578 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.698 12.821 1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.886 11.410 3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.847 13.159 3.373 1.00 0.00 H new ATOM 460 N GLU A 348 111.458 10.155 0.175 1.00 0.00 N ATOM 461 CA GLU A 348 110.940 8.971 -0.564 1.00 0.00 C ATOM 462 C GLU A 348 109.410 8.951 -0.538 1.00 0.00 C ATOM 463 O GLU A 348 108.776 8.385 -1.399 1.00 0.00 O ATOM 464 CB GLU A 348 111.495 7.763 0.192 1.00 0.00 C ATOM 465 CG GLU A 348 113.019 7.735 0.070 1.00 0.00 C ATOM 466 CD GLU A 348 113.564 6.490 0.772 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.796 5.840 1.463 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.739 6.207 0.605 1.00 0.00 O ATOM 0 H GLU A 348 111.998 9.938 1.013 1.00 0.00 H new ATOM 0 HA GLU A 348 111.240 8.979 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.205 7.814 1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.071 6.843 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.310 7.730 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.447 8.633 0.515 1.00 0.00 H new ATOM 475 N GLY A 349 108.815 9.484 0.493 1.00 0.00 N ATOM 476 CA GLY A 349 107.331 9.398 0.625 1.00 0.00 C ATOM 477 C GLY A 349 106.673 9.970 -0.630 1.00 0.00 C ATOM 478 O GLY A 349 105.716 9.425 -1.149 1.00 0.00 O ATOM 0 H GLY A 349 109.291 9.975 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.028 8.361 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.001 9.950 1.505 1.00 0.00 H new ATOM 482 N ARG A 350 107.258 10.984 -1.196 1.00 0.00 N ATOM 483 CA ARG A 350 106.745 11.505 -2.498 1.00 0.00 C ATOM 484 C ARG A 350 107.179 10.595 -3.648 1.00 0.00 C ATOM 485 O ARG A 350 106.437 10.366 -4.580 1.00 0.00 O ATOM 486 CB ARG A 350 107.356 12.899 -2.643 1.00 0.00 C ATOM 487 CG ARG A 350 106.857 13.795 -1.507 1.00 0.00 C ATOM 488 CD ARG A 350 107.384 15.218 -1.710 1.00 0.00 C ATOM 489 NE ARG A 350 107.029 15.941 -0.458 1.00 0.00 N ATOM 490 CZ ARG A 350 107.244 17.227 -0.357 1.00 0.00 C ATOM 491 NH1 ARG A 350 107.773 17.885 -1.354 1.00 0.00 N ATOM 492 NH2 ARG A 350 106.930 17.853 0.743 1.00 0.00 N ATOM 0 H ARG A 350 108.067 11.476 -0.818 1.00 0.00 H new ATOM 0 HA ARG A 350 105.656 11.539 -2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.444 12.835 -2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.083 13.329 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.767 13.799 -1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.194 13.405 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.461 15.220 -1.875 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.927 15.688 -2.581 1.00 0.00 H new ATOM 0 HE ARG A 350 106.617 15.432 0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.020 17.396 -2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 350 107.939 18.888 -1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.518 17.340 1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.097 18.856 0.824 1.00 0.00 H new ATOM 506 N SER A 351 108.372 10.075 -3.599 1.00 0.00 N ATOM 507 CA SER A 351 108.833 9.189 -4.704 1.00 0.00 C ATOM 508 C SER A 351 107.925 7.960 -4.817 1.00 0.00 C ATOM 509 O SER A 351 107.639 7.485 -5.895 1.00 0.00 O ATOM 510 CB SER A 351 110.251 8.778 -4.315 1.00 0.00 C ATOM 511 OG SER A 351 110.986 9.932 -3.931 1.00 0.00 O ATOM 0 H SER A 351 109.045 10.223 -2.847 1.00 0.00 H new ATOM 0 HA SER A 351 108.805 9.689 -5.672 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.222 8.061 -3.494 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.741 8.283 -5.153 1.00 0.00 H new ATOM 0 HG SER A 351 110.996 10.575 -4.671 1.00 0.00 H new ATOM 517 N ILE A 352 107.485 7.429 -3.711 1.00 0.00 N ATOM 518 CA ILE A 352 106.620 6.215 -3.755 1.00 0.00 C ATOM 519 C ILE A 352 105.247 6.552 -4.343 1.00 0.00 C ATOM 520 O ILE A 352 104.749 5.870 -5.215 1.00 0.00 O ATOM 521 CB ILE A 352 106.487 5.777 -2.297 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.879 5.510 -1.718 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.660 4.494 -2.225 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.767 5.261 -0.213 1.00 0.00 C ATOM 0 H ILE A 352 107.687 7.783 -2.776 1.00 0.00 H new ATOM 0 HA ILE A 352 107.043 5.431 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 352 105.995 6.564 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.329 4.646 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.533 6.361 -1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.564 4.181 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.669 4.676 -2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.156 3.709 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.758 5.071 0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.335 6.138 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.128 4.397 -0.034 1.00 0.00 H new ATOM 536 N VAL A 353 104.620 7.585 -3.860 1.00 0.00 N ATOM 537 CA VAL A 353 103.267 7.944 -4.380 1.00 0.00 C ATOM 538 C VAL A 353 103.345 8.274 -5.877 1.00 0.00 C ATOM 539 O VAL A 353 102.509 7.858 -6.662 1.00 0.00 O ATOM 540 CB VAL A 353 102.854 9.170 -3.560 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.409 9.546 -3.890 1.00 0.00 C ATOM 542 CG2 VAL A 353 102.973 8.848 -2.063 1.00 0.00 C ATOM 0 H VAL A 353 104.982 8.197 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 353 102.547 7.132 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 353 103.508 10.007 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.117 10.419 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.327 9.777 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.751 8.711 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.679 9.720 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.320 8.010 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.004 8.585 -1.828 1.00 0.00 H new ATOM 552 N ILE A 354 104.431 8.851 -6.305 1.00 0.00 N ATOM 553 CA ILE A 354 104.651 9.015 -7.770 1.00 0.00 C ATOM 554 C ILE A 354 104.981 7.664 -8.420 1.00 0.00 C ATOM 555 O ILE A 354 104.615 7.410 -9.548 1.00 0.00 O ATOM 556 CB ILE A 354 105.825 9.986 -7.885 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.473 11.287 -7.159 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.102 10.284 -9.360 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.757 12.024 -6.774 1.00 0.00 C ATOM 0 H ILE A 354 105.174 9.215 -5.708 1.00 0.00 H new ATOM 0 HA ILE A 354 103.766 9.391 -8.283 1.00 0.00 H new ATOM 0 HB ILE A 354 106.713 9.542 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.858 11.918 -7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.885 11.070 -6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.940 10.977 -9.440 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.347 9.357 -9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.217 10.731 -9.813 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.504 12.950 -6.257 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.355 11.393 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.328 12.255 -7.674 1.00 0.00 H new ATOM 571 N LEU A 355 105.650 6.791 -7.720 1.00 0.00 N ATOM 572 CA LEU A 355 105.977 5.455 -8.306 1.00 0.00 C ATOM 573 C LEU A 355 104.699 4.706 -8.683 1.00 0.00 C ATOM 574 O LEU A 355 104.618 4.083 -9.721 1.00 0.00 O ATOM 575 CB LEU A 355 106.717 4.708 -7.196 1.00 0.00 C ATOM 576 CG LEU A 355 106.977 3.265 -7.635 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.459 3.088 -7.969 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.589 2.309 -6.502 1.00 0.00 C ATOM 0 H LEU A 355 105.985 6.942 -6.769 1.00 0.00 H new ATOM 0 HA LEU A 355 106.572 5.544 -9.215 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.660 5.207 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.127 4.720 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 355 106.380 3.043 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.641 2.060 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.734 3.767 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.060 3.311 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.774 1.281 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.185 2.532 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.532 2.432 -6.268 1.00 0.00 H new ATOM 590 N ALA A 356 103.692 4.787 -7.861 1.00 0.00 N ATOM 591 CA ALA A 356 102.408 4.097 -8.181 1.00 0.00 C ATOM 592 C ALA A 356 101.790 4.689 -9.443 1.00 0.00 C ATOM 593 O ALA A 356 101.263 3.977 -10.273 1.00 0.00 O ATOM 594 CB ALA A 356 101.509 4.351 -6.969 1.00 0.00 C ATOM 0 H ALA A 356 103.700 5.301 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 356 102.547 3.032 -8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.542 3.874 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 356 101.977 3.936 -6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.367 5.424 -6.840 1.00 0.00 H new ATOM 600 N LYS A 357 101.762 5.984 -9.555 1.00 0.00 N ATOM 601 CA LYS A 357 101.068 6.587 -10.724 1.00 0.00 C ATOM 602 C LYS A 357 101.869 6.358 -12.005 1.00 0.00 C ATOM 603 O LYS A 357 101.324 6.020 -13.036 1.00 0.00 O ATOM 604 CB LYS A 357 100.974 8.080 -10.412 1.00 0.00 C ATOM 605 CG LYS A 357 100.344 8.280 -9.032 1.00 0.00 C ATOM 606 CD LYS A 357 100.003 9.757 -8.832 1.00 0.00 C ATOM 607 CE LYS A 357 101.294 10.564 -8.695 1.00 0.00 C ATOM 608 NZ LYS A 357 100.920 11.955 -9.073 1.00 0.00 N ATOM 0 H LYS A 357 102.182 6.643 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 357 100.086 6.142 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 357 101.966 8.530 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.376 8.583 -11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.443 7.673 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.032 7.947 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.420 10.124 -9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.387 9.882 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 357 101.680 10.522 -7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 357 102.075 10.174 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 101.756 12.570 -9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.563 11.965 -10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 100.180 12.302 -8.430 1.00 0.00 H new ATOM 622 N GLN A 358 103.133 6.651 -11.974 1.00 0.00 N ATOM 623 CA GLN A 358 103.942 6.575 -13.219 1.00 0.00 C ATOM 624 C GLN A 358 104.154 5.122 -13.639 1.00 0.00 C ATOM 625 O GLN A 358 104.193 4.806 -14.812 1.00 0.00 O ATOM 626 CB GLN A 358 105.277 7.221 -12.857 1.00 0.00 C ATOM 627 CG GLN A 358 106.051 6.317 -11.897 1.00 0.00 C ATOM 628 CD GLN A 358 107.267 7.073 -11.357 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.178 8.241 -11.037 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.407 6.450 -11.240 1.00 0.00 N ATOM 0 H GLN A 358 103.644 6.941 -11.140 1.00 0.00 H new ATOM 0 HA GLN A 358 103.452 7.074 -14.055 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.863 7.394 -13.759 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.107 8.194 -12.396 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.407 6.006 -11.074 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.371 5.411 -12.411 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.482 5.469 -11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.223 6.944 -10.880 1.00 0.00 H new ATOM 639 N ARG A 359 104.437 4.268 -12.701 1.00 0.00 N ATOM 640 CA ARG A 359 104.817 2.877 -13.063 1.00 0.00 C ATOM 641 C ARG A 359 103.604 2.079 -13.543 1.00 0.00 C ATOM 642 O ARG A 359 103.715 1.261 -14.434 1.00 0.00 O ATOM 643 CB ARG A 359 105.373 2.263 -11.775 1.00 0.00 C ATOM 644 CG ARG A 359 106.665 2.976 -11.374 1.00 0.00 C ATOM 645 CD ARG A 359 107.708 2.802 -12.480 1.00 0.00 C ATOM 646 NE ARG A 359 108.955 3.402 -11.929 1.00 0.00 N ATOM 647 CZ ARG A 359 109.921 3.764 -12.732 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.799 3.604 -14.023 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.012 4.286 -12.242 1.00 0.00 N ATOM 0 H ARG A 359 104.422 4.471 -11.701 1.00 0.00 H new ATOM 0 HA ARG A 359 105.541 2.863 -13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.638 2.347 -10.975 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.564 1.200 -11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.471 4.035 -11.206 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.042 2.568 -10.436 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.851 1.750 -12.726 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.399 3.305 -13.397 1.00 0.00 H new ATOM 0 HE ARG A 359 109.056 3.531 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.947 3.195 -14.408 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.555 3.888 -14.646 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.110 4.411 -11.234 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.767 4.569 -12.867 1.00 0.00 H new ATOM 663 N PHE A 360 102.507 2.151 -12.837 1.00 0.00 N ATOM 664 CA PHE A 360 101.397 1.202 -13.151 1.00 0.00 C ATOM 665 C PHE A 360 100.031 1.887 -13.164 1.00 0.00 C ATOM 666 O PHE A 360 99.113 1.423 -13.810 1.00 0.00 O ATOM 667 CB PHE A 360 101.461 0.147 -12.048 1.00 0.00 C ATOM 668 CG PHE A 360 102.650 -0.750 -12.289 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.899 -0.423 -11.743 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.505 -1.910 -13.065 1.00 0.00 C ATOM 671 CE1 PHE A 360 105.004 -1.256 -11.972 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.610 -2.743 -13.294 1.00 0.00 C ATOM 673 CZ PHE A 360 104.859 -2.416 -12.747 1.00 0.00 C ATOM 0 H PHE A 360 102.332 2.807 -12.076 1.00 0.00 H new ATOM 0 HA PHE A 360 101.515 0.778 -14.148 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.544 0.627 -11.073 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.543 -0.441 -12.037 1.00 0.00 H new ATOM 0 HD1 PHE A 360 104.010 0.470 -11.146 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.543 -2.161 -13.486 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.966 -1.004 -11.552 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.499 -3.636 -13.891 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.710 -3.058 -12.923 1.00 0.00 H new ATOM 683 N ASN A 361 99.819 2.842 -12.304 1.00 0.00 N ATOM 684 CA ASN A 361 98.429 3.351 -12.129 1.00 0.00 C ATOM 685 C ASN A 361 98.415 4.752 -11.516 1.00 0.00 C ATOM 686 O ASN A 361 98.447 4.908 -10.312 1.00 0.00 O ATOM 687 CB ASN A 361 97.785 2.353 -11.169 1.00 0.00 C ATOM 688 CG ASN A 361 96.281 2.619 -11.082 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.777 3.534 -11.704 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.538 1.852 -10.332 1.00 0.00 N ATOM 0 H ASN A 361 100.531 3.286 -11.724 1.00 0.00 H new ATOM 0 HA ASN A 361 97.905 3.433 -13.081 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.965 1.335 -11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.237 2.440 -10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.534 2.020 -10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.961 1.084 -9.810 1.00 0.00 H new ATOM 697 N LEU A 362 98.196 5.761 -12.317 1.00 0.00 N ATOM 698 CA LEU A 362 97.980 7.121 -11.750 1.00 0.00 C ATOM 699 C LEU A 362 96.791 7.085 -10.790 1.00 0.00 C ATOM 700 O LEU A 362 95.656 7.280 -11.180 1.00 0.00 O ATOM 701 CB LEU A 362 97.657 8.005 -12.957 1.00 0.00 C ATOM 702 CG LEU A 362 98.803 7.942 -13.969 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.333 8.514 -15.307 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.984 8.768 -13.456 1.00 0.00 C ATOM 0 H LEU A 362 98.158 5.701 -13.335 1.00 0.00 H new ATOM 0 HA LEU A 362 98.844 7.489 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.729 7.674 -13.424 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.501 9.034 -12.634 1.00 0.00 H new ATOM 0 HG LEU A 362 99.112 6.905 -14.101 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.149 8.469 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.490 7.930 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.025 9.551 -15.171 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.800 8.723 -14.177 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.673 9.804 -13.324 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.321 8.366 -12.501 1.00 0.00 H new ATOM 716 N ARG A 363 97.041 6.813 -9.540 1.00 0.00 N ATOM 717 CA ARG A 363 95.931 6.736 -8.554 1.00 0.00 C ATOM 718 C ARG A 363 96.346 7.470 -7.283 1.00 0.00 C ATOM 719 O ARG A 363 97.502 7.780 -7.091 1.00 0.00 O ATOM 720 CB ARG A 363 95.747 5.240 -8.283 1.00 0.00 C ATOM 721 CG ARG A 363 94.405 5.001 -7.587 1.00 0.00 C ATOM 722 CD ARG A 363 93.270 5.132 -8.605 1.00 0.00 C ATOM 723 NE ARG A 363 92.020 4.931 -7.819 1.00 0.00 N ATOM 724 CZ ARG A 363 91.515 5.909 -7.114 1.00 0.00 C ATOM 725 NH1 ARG A 363 92.102 7.075 -7.091 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.420 5.720 -6.431 1.00 0.00 N ATOM 0 H ARG A 363 97.971 6.640 -9.158 1.00 0.00 H new ATOM 0 HA ARG A 363 95.008 7.192 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.786 4.684 -9.220 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.561 4.871 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.389 4.009 -7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.269 5.721 -6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.281 6.111 -9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.362 4.388 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 363 91.555 4.023 -7.831 1.00 0.00 H new ATOM 0 HH11 ARG A 363 92.958 7.226 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 363 91.704 7.835 -6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 363 89.959 4.810 -6.448 1.00 0.00 H new ATOM 0 HH22 ARG A 363 90.025 6.482 -5.880 1.00 0.00 H new ATOM 740 N GLU A 364 95.417 7.796 -6.435 1.00 0.00 N ATOM 741 CA GLU A 364 95.779 8.555 -5.208 1.00 0.00 C ATOM 742 C GLU A 364 95.154 7.904 -3.979 1.00 0.00 C ATOM 743 O GLU A 364 94.858 6.726 -3.964 1.00 0.00 O ATOM 744 CB GLU A 364 95.218 9.957 -5.426 1.00 0.00 C ATOM 745 CG GLU A 364 95.752 10.522 -6.743 1.00 0.00 C ATOM 746 CD GLU A 364 95.266 11.962 -6.916 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.429 12.382 -6.133 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.738 12.622 -7.828 1.00 0.00 O ATOM 0 H GLU A 364 94.427 7.572 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 364 96.855 8.574 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.129 9.925 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.502 10.606 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.842 10.492 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.412 9.910 -7.578 1.00 0.00 H new ATOM 755 N ARG A 365 94.964 8.667 -2.948 1.00 0.00 N ATOM 756 CA ARG A 365 94.368 8.106 -1.700 1.00 0.00 C ATOM 757 C ARG A 365 92.861 8.342 -1.674 1.00 0.00 C ATOM 758 O ARG A 365 92.345 9.220 -2.336 1.00 0.00 O ATOM 759 CB ARG A 365 95.021 8.876 -0.562 1.00 0.00 C ATOM 760 CG ARG A 365 94.546 10.329 -0.605 1.00 0.00 C ATOM 761 CD ARG A 365 95.268 11.132 0.475 1.00 0.00 C ATOM 762 NE ARG A 365 94.733 12.516 0.350 1.00 0.00 N ATOM 763 CZ ARG A 365 95.147 13.456 1.159 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.032 13.189 2.081 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.674 14.667 1.044 1.00 0.00 N ATOM 0 H ARG A 365 95.195 9.660 -2.910 1.00 0.00 H new ATOM 0 HA ARG A 365 94.533 7.031 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.762 8.424 0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.106 8.832 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.744 10.759 -1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.468 10.375 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.075 10.722 1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.348 11.111 0.326 1.00 0.00 H new ATOM 0 HE ARG A 365 94.042 12.731 -0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.404 12.244 2.173 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.352 13.926 2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 365 93.983 14.878 0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 365 94.995 15.402 1.674 1.00 0.00 H new ATOM 779 N ASP A 366 92.164 7.627 -0.836 1.00 0.00 N ATOM 780 CA ASP A 366 90.702 7.885 -0.681 1.00 0.00 C ATOM 781 C ASP A 366 90.348 8.085 0.792 1.00 0.00 C ATOM 782 O ASP A 366 89.347 7.594 1.275 1.00 0.00 O ATOM 783 CB ASP A 366 90.010 6.643 -1.243 1.00 0.00 C ATOM 784 CG ASP A 366 90.264 6.555 -2.750 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.728 7.535 -3.311 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.990 5.510 -3.317 1.00 0.00 O ATOM 0 H ASP A 366 92.539 6.878 -0.254 1.00 0.00 H new ATOM 0 HA ASP A 366 90.389 8.790 -1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.386 5.748 -0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.939 6.690 -1.046 1.00 0.00 H new ATOM 791 N VAL A 367 91.180 8.777 1.513 1.00 0.00 N ATOM 792 CA VAL A 367 90.918 8.982 2.966 1.00 0.00 C ATOM 793 C VAL A 367 89.795 10.006 3.164 1.00 0.00 C ATOM 794 O VAL A 367 88.914 9.829 3.981 1.00 0.00 O ATOM 795 CB VAL A 367 92.235 9.524 3.525 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.098 9.767 5.029 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.351 8.507 3.275 1.00 0.00 C ATOM 0 H VAL A 367 92.033 9.212 1.161 1.00 0.00 H new ATOM 0 HA VAL A 367 90.603 8.065 3.464 1.00 0.00 H new ATOM 0 HB VAL A 367 92.477 10.464 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.038 10.153 5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.304 10.492 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.853 8.829 5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.290 8.892 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.105 7.568 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.454 8.336 2.203 1.00 0.00 H new ATOM 807 N GLN A 368 89.878 11.117 2.484 1.00 0.00 N ATOM 808 CA GLN A 368 88.882 12.208 2.696 1.00 0.00 C ATOM 809 C GLN A 368 87.496 11.787 2.203 1.00 0.00 C ATOM 810 O GLN A 368 86.488 12.231 2.714 1.00 0.00 O ATOM 811 CB GLN A 368 89.406 13.389 1.880 1.00 0.00 C ATOM 812 CG GLN A 368 90.744 13.856 2.457 1.00 0.00 C ATOM 813 CD GLN A 368 91.295 15.004 1.610 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.851 15.223 0.500 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.250 15.752 2.089 1.00 0.00 N ATOM 0 H GLN A 368 90.596 11.318 1.788 1.00 0.00 H new ATOM 0 HA GLN A 368 88.771 12.455 3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.530 13.097 0.837 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.685 14.206 1.899 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.613 14.182 3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.454 13.029 2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.623 15.569 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.624 16.520 1.532 1.00 0.00 H new ATOM 824 N SER A 369 87.434 10.887 1.265 1.00 0.00 N ATOM 825 CA SER A 369 86.108 10.391 0.806 1.00 0.00 C ATOM 826 C SER A 369 85.617 9.288 1.739 1.00 0.00 C ATOM 827 O SER A 369 84.431 9.083 1.909 1.00 0.00 O ATOM 828 CB SER A 369 86.351 9.833 -0.592 1.00 0.00 C ATOM 829 OG SER A 369 85.823 10.732 -1.559 1.00 0.00 O ATOM 0 H SER A 369 88.241 10.474 0.797 1.00 0.00 H new ATOM 0 HA SER A 369 85.351 11.176 0.803 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.419 9.690 -0.758 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.879 8.856 -0.692 1.00 0.00 H new ATOM 0 HG SER A 369 85.980 10.375 -2.458 1.00 0.00 H new ATOM 835 N LEU A 370 86.522 8.558 2.322 1.00 0.00 N ATOM 836 CA LEU A 370 86.108 7.444 3.221 1.00 0.00 C ATOM 837 C LEU A 370 86.292 7.836 4.689 1.00 0.00 C ATOM 838 O LEU A 370 85.996 7.072 5.585 1.00 0.00 O ATOM 839 CB LEU A 370 87.029 6.283 2.865 1.00 0.00 C ATOM 840 CG LEU A 370 86.956 5.993 1.365 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.629 4.647 1.074 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.492 5.940 0.924 1.00 0.00 C ATOM 0 H LEU A 370 87.529 8.682 2.217 1.00 0.00 H new ATOM 0 HA LEU A 370 85.056 7.190 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.054 6.523 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.742 5.395 3.429 1.00 0.00 H new ATOM 0 HG LEU A 370 87.469 6.783 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.578 4.438 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.672 4.687 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.116 3.857 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.441 5.733 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 370 84.976 5.151 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.015 6.898 1.131 1.00 0.00 H new ATOM 854 N HIS A 371 86.833 8.997 4.940 1.00 0.00 N ATOM 855 CA HIS A 371 87.100 9.412 6.349 1.00 0.00 C ATOM 856 C HIS A 371 88.110 8.461 6.998 1.00 0.00 C ATOM 857 O HIS A 371 87.857 7.879 8.033 1.00 0.00 O ATOM 858 CB HIS A 371 85.748 9.328 7.060 1.00 0.00 C ATOM 859 CG HIS A 371 84.700 10.012 6.227 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.925 9.327 5.304 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.287 11.321 6.166 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.094 10.217 4.732 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.272 11.447 5.221 1.00 0.00 N ATOM 0 H HIS A 371 87.102 9.678 4.230 1.00 0.00 H new ATOM 0 HA HIS A 371 87.524 10.415 6.407 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.475 8.285 7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.811 9.798 8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.688 12.129 6.760 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.371 9.967 3.970 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.772 12.296 4.959 1.00 0.00 H new ATOM 871 N ALA A 372 89.237 8.266 6.368 1.00 0.00 N ATOM 872 CA ALA A 372 90.249 7.315 6.914 1.00 0.00 C ATOM 873 C ALA A 372 91.295 8.059 7.748 1.00 0.00 C ATOM 874 O ALA A 372 91.279 9.270 7.847 1.00 0.00 O ATOM 875 CB ALA A 372 90.899 6.685 5.686 1.00 0.00 C ATOM 0 H ALA A 372 89.501 8.725 5.497 1.00 0.00 H new ATOM 0 HA ALA A 372 89.797 6.571 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.658 5.970 6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.140 6.171 5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.363 7.463 5.080 1.00 0.00 H new ATOM 881 N THR A 373 92.188 7.338 8.374 1.00 0.00 N ATOM 882 CA THR A 373 93.216 7.998 9.227 1.00 0.00 C ATOM 883 C THR A 373 94.617 7.759 8.662 1.00 0.00 C ATOM 884 O THR A 373 95.004 6.643 8.393 1.00 0.00 O ATOM 885 CB THR A 373 93.081 7.324 10.592 1.00 0.00 C ATOM 886 OG1 THR A 373 91.852 7.707 11.191 1.00 0.00 O ATOM 887 CG2 THR A 373 94.249 7.737 11.490 1.00 0.00 C ATOM 0 H THR A 373 92.249 6.321 8.330 1.00 0.00 H new ATOM 0 HA THR A 373 93.073 9.077 9.278 1.00 0.00 H new ATOM 0 HB THR A 373 93.096 6.242 10.464 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.765 7.273 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.149 7.254 12.462 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.188 7.432 11.028 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.243 8.819 11.620 1.00 0.00 H new ATOM 895 N PHE A 374 95.415 8.784 8.593 1.00 0.00 N ATOM 896 CA PHE A 374 96.835 8.599 8.178 1.00 0.00 C ATOM 897 C PHE A 374 97.692 8.293 9.408 1.00 0.00 C ATOM 898 O PHE A 374 97.456 8.811 10.482 1.00 0.00 O ATOM 899 CB PHE A 374 97.261 9.938 7.580 1.00 0.00 C ATOM 900 CG PHE A 374 96.343 10.324 6.447 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.592 9.849 5.153 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.252 11.174 6.685 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.751 10.225 4.097 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.410 11.545 5.629 1.00 0.00 C ATOM 905 CZ PHE A 374 94.661 11.072 4.335 1.00 0.00 C ATOM 0 H PHE A 374 95.147 9.745 8.806 1.00 0.00 H new ATOM 0 HA PHE A 374 96.951 7.778 7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.243 10.709 8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.287 9.872 7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.431 9.194 4.969 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.062 11.542 7.682 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.943 9.861 3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.568 12.195 5.813 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.014 11.360 3.520 1.00 0.00 H new ATOM 915 N VAL A 375 98.733 7.533 9.242 1.00 0.00 N ATOM 916 CA VAL A 375 99.662 7.282 10.381 1.00 0.00 C ATOM 917 C VAL A 375 101.077 7.724 9.998 1.00 0.00 C ATOM 918 O VAL A 375 101.748 7.050 9.243 1.00 0.00 O ATOM 919 CB VAL A 375 99.613 5.773 10.611 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.735 5.365 11.567 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.262 5.395 11.223 1.00 0.00 C ATOM 0 H VAL A 375 98.984 7.073 8.367 1.00 0.00 H new ATOM 0 HA VAL A 375 99.382 7.834 11.278 1.00 0.00 H new ATOM 0 HB VAL A 375 99.740 5.257 9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.700 4.288 11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.698 5.635 11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.608 5.881 12.519 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.226 4.318 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 375 98.136 5.912 12.174 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.461 5.685 10.543 1.00 0.00 H new ATOM 931 N PRO A 376 101.451 8.881 10.475 1.00 0.00 N ATOM 932 CA PRO A 376 102.763 9.467 10.110 1.00 0.00 C ATOM 933 C PRO A 376 103.893 8.483 10.421 1.00 0.00 C ATOM 934 O PRO A 376 103.764 7.623 11.271 1.00 0.00 O ATOM 935 CB PRO A 376 102.878 10.721 10.981 1.00 0.00 C ATOM 936 CG PRO A 376 101.748 10.650 11.965 1.00 0.00 C ATOM 937 CD PRO A 376 100.699 9.740 11.389 1.00 0.00 C ATOM 0 HA PRO A 376 102.838 9.696 9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.839 10.753 11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.810 11.624 10.375 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.099 10.270 12.924 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.336 11.643 12.147 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.201 9.160 12.166 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.925 10.301 10.866 1.00 0.00 H new ATOM 945 N PHE A 377 104.987 8.580 9.716 1.00 0.00 N ATOM 946 CA PHE A 377 106.107 7.626 9.947 1.00 0.00 C ATOM 947 C PHE A 377 106.751 7.880 11.310 1.00 0.00 C ATOM 948 O PHE A 377 107.107 8.992 11.646 1.00 0.00 O ATOM 949 CB PHE A 377 107.111 7.909 8.824 1.00 0.00 C ATOM 950 CG PHE A 377 108.299 6.986 8.967 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.383 7.363 9.771 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.317 5.755 8.296 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.487 6.508 9.906 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.422 4.900 8.430 1.00 0.00 C ATOM 955 CZ PHE A 377 110.506 5.277 9.235 1.00 0.00 C ATOM 0 H PHE A 377 105.153 9.278 8.991 1.00 0.00 H new ATOM 0 HA PHE A 377 105.768 6.590 9.943 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.638 7.763 7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.437 8.948 8.866 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.369 8.312 10.287 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.481 5.465 7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.322 6.798 10.527 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.437 3.952 7.913 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.356 4.619 9.338 1.00 0.00 H new ATOM 965 N THR A 378 106.995 6.837 12.055 1.00 0.00 N ATOM 966 CA THR A 378 107.724 6.996 13.344 1.00 0.00 C ATOM 967 C THR A 378 109.068 6.273 13.271 1.00 0.00 C ATOM 968 O THR A 378 109.191 5.235 12.645 1.00 0.00 O ATOM 969 CB THR A 378 106.825 6.344 14.396 1.00 0.00 C ATOM 970 OG1 THR A 378 106.342 5.104 13.902 1.00 0.00 O ATOM 971 CG2 THR A 378 105.648 7.268 14.709 1.00 0.00 C ATOM 0 H THR A 378 106.721 5.882 11.826 1.00 0.00 H new ATOM 0 HA THR A 378 107.929 8.041 13.578 1.00 0.00 H new ATOM 0 HB THR A 378 107.398 6.172 15.307 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.767 4.685 14.576 1.00 0.00 H new ATOM 0 HG21 THR A 378 105.009 6.802 15.459 1.00 0.00 H new ATOM 0 HG22 THR A 378 106.023 8.218 15.091 1.00 0.00 H new ATOM 0 HG23 THR A 378 105.072 7.445 13.800 1.00 0.00 H new ATOM 1017 N ARG A 382 110.273 2.570 12.518 1.00 0.00 N ATOM 1018 CA ARG A 382 110.867 2.826 11.176 1.00 0.00 C ATOM 1019 C ARG A 382 109.842 2.502 10.091 1.00 0.00 C ATOM 1020 O ARG A 382 110.119 1.782 9.152 1.00 0.00 O ATOM 1021 CB ARG A 382 112.075 1.891 11.081 1.00 0.00 C ATOM 1022 CG ARG A 382 113.090 2.256 12.167 1.00 0.00 C ATOM 1023 CD ARG A 382 114.343 1.392 12.007 1.00 0.00 C ATOM 1024 NE ARG A 382 115.158 1.668 13.222 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.204 0.933 13.494 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.542 -0.049 12.702 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.913 1.180 14.561 1.00 0.00 N ATOM 0 HA ARG A 382 111.161 3.867 11.042 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.757 0.855 11.199 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.535 1.973 10.096 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.352 3.312 12.095 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.653 2.103 13.154 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.087 0.335 11.935 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.888 1.651 11.099 1.00 0.00 H new ATOM 0 HE ARG A 382 114.899 2.433 13.844 1.00 0.00 H new ATOM 0 HH11 ARG A 382 115.989 -0.245 11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 382 117.359 -0.620 12.918 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.651 1.946 15.182 1.00 0.00 H new ATOM 0 HH22 ARG A 382 117.730 0.607 14.775 1.00 0.00 H new ATOM 1041 N MET A 383 108.653 3.018 10.227 1.00 0.00 N ATOM 1042 CA MET A 383 107.594 2.726 9.209 1.00 0.00 C ATOM 1043 C MET A 383 106.416 3.695 9.339 1.00 0.00 C ATOM 1044 O MET A 383 106.320 4.465 10.273 1.00 0.00 O ATOM 1045 CB MET A 383 107.137 1.296 9.500 1.00 0.00 C ATOM 1046 CG MET A 383 106.946 1.114 11.004 1.00 0.00 C ATOM 1047 SD MET A 383 105.760 -0.220 11.306 1.00 0.00 S ATOM 1048 CE MET A 383 106.657 -1.525 10.430 1.00 0.00 C ATOM 0 H MET A 383 108.365 3.627 10.993 1.00 0.00 H new ATOM 0 HA MET A 383 107.978 2.840 8.195 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.203 1.089 8.977 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.875 0.585 9.129 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.900 0.881 11.477 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.588 2.041 11.451 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.978 -2.349 10.210 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.059 -1.128 9.498 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.475 -1.886 11.054 1.00 0.00 H new ATOM 1058 N SER A 384 105.530 3.656 8.384 1.00 0.00 N ATOM 1059 CA SER A 384 104.342 4.559 8.386 1.00 0.00 C ATOM 1060 C SER A 384 103.225 3.902 7.573 1.00 0.00 C ATOM 1061 O SER A 384 103.463 2.964 6.853 1.00 0.00 O ATOM 1062 CB SER A 384 104.813 5.841 7.703 1.00 0.00 C ATOM 1063 OG SER A 384 104.893 5.623 6.301 1.00 0.00 O ATOM 0 H SER A 384 105.579 3.024 7.585 1.00 0.00 H new ATOM 0 HA SER A 384 103.960 4.758 9.387 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.122 6.656 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.787 6.138 8.093 1.00 0.00 H new ATOM 0 HG SER A 384 104.670 6.452 5.828 1.00 0.00 H new ATOM 1069 N GLY A 385 102.013 4.368 7.672 1.00 0.00 N ATOM 1070 CA GLY A 385 100.927 3.721 6.877 1.00 0.00 C ATOM 1071 C GLY A 385 99.587 4.409 7.128 1.00 0.00 C ATOM 1072 O GLY A 385 99.524 5.526 7.592 1.00 0.00 O ATOM 0 H GLY A 385 101.727 5.154 8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.171 3.766 5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.855 2.666 7.143 1.00 0.00 H new ATOM 1076 N ILE A 386 98.522 3.774 6.728 1.00 0.00 N ATOM 1077 CA ILE A 386 97.177 4.404 6.831 1.00 0.00 C ATOM 1078 C ILE A 386 96.136 3.360 7.254 1.00 0.00 C ATOM 1079 O ILE A 386 96.227 2.202 6.895 1.00 0.00 O ATOM 1080 CB ILE A 386 96.895 4.909 5.421 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.542 5.628 5.398 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.888 3.723 4.445 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.150 5.938 3.952 1.00 0.00 C ATOM 0 H ILE A 386 98.526 2.835 6.330 1.00 0.00 H new ATOM 0 HA ILE A 386 97.136 5.202 7.573 1.00 0.00 H new ATOM 0 HB ILE A 386 97.672 5.611 5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.780 5.005 5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.599 6.551 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.686 4.083 3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.859 3.228 4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.114 3.015 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.187 6.449 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.907 6.578 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.075 5.008 3.388 1.00 0.00 H new ATOM 1095 N ASN A 387 95.122 3.761 7.972 1.00 0.00 N ATOM 1096 CA ASN A 387 94.059 2.791 8.362 1.00 0.00 C ATOM 1097 C ASN A 387 92.690 3.343 7.973 1.00 0.00 C ATOM 1098 O ASN A 387 92.340 4.446 8.332 1.00 0.00 O ATOM 1099 CB ASN A 387 94.162 2.678 9.882 1.00 0.00 C ATOM 1100 CG ASN A 387 95.618 2.456 10.284 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.298 1.620 9.724 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.129 3.181 11.239 1.00 0.00 N ATOM 0 H ASN A 387 94.984 4.715 8.305 1.00 0.00 H new ATOM 0 HA ASN A 387 94.179 1.826 7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.780 3.585 10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.546 1.852 10.237 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.101 3.047 11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.557 3.883 11.708 1.00 0.00 H new ATOM 1109 N ILE A 388 91.855 2.535 7.394 1.00 0.00 N ATOM 1110 CA ILE A 388 90.456 2.964 7.170 1.00 0.00 C ATOM 1111 C ILE A 388 89.519 1.794 7.433 1.00 0.00 C ATOM 1112 O ILE A 388 89.872 0.658 7.209 1.00 0.00 O ATOM 1113 CB ILE A 388 90.358 3.403 5.708 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.886 3.499 5.308 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.047 2.390 4.804 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.744 4.525 4.194 1.00 0.00 C ATOM 0 H ILE A 388 92.082 1.596 7.066 1.00 0.00 H new ATOM 0 HA ILE A 388 90.176 3.779 7.837 1.00 0.00 H new ATOM 0 HB ILE A 388 90.845 4.372 5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.522 2.527 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.280 3.789 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.969 2.716 3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.098 2.311 5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.568 1.417 4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.697 4.601 3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.094 5.495 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.339 4.215 3.335 1.00 0.00 H new ATOM 1128 N ASP A 389 88.300 2.098 7.775 1.00 0.00 N ATOM 1129 CA ASP A 389 87.235 1.060 7.912 1.00 0.00 C ATOM 1130 C ASP A 389 87.517 -0.177 7.058 1.00 0.00 C ATOM 1131 O ASP A 389 87.485 -1.295 7.532 1.00 0.00 O ATOM 1132 CB ASP A 389 86.013 1.764 7.349 1.00 0.00 C ATOM 1133 CG ASP A 389 85.501 2.799 8.352 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.006 2.819 9.463 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.613 3.555 7.994 1.00 0.00 O ATOM 0 H ASP A 389 87.986 3.049 7.971 1.00 0.00 H new ATOM 0 HA ASP A 389 87.142 0.708 8.939 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.265 2.251 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.231 1.036 7.133 1.00 0.00 H new ATOM 1140 N ASN A 390 87.552 0.015 5.774 1.00 0.00 N ATOM 1141 CA ASN A 390 87.554 -1.152 4.845 1.00 0.00 C ATOM 1142 C ASN A 390 88.980 -1.590 4.487 1.00 0.00 C ATOM 1143 O ASN A 390 89.173 -2.600 3.840 1.00 0.00 O ATOM 1144 CB ASN A 390 86.828 -0.649 3.599 1.00 0.00 C ATOM 1145 CG ASN A 390 86.425 -1.837 2.725 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.466 -2.970 3.163 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.036 -1.626 1.497 1.00 0.00 N ATOM 0 H ASN A 390 87.579 0.929 5.323 1.00 0.00 H new ATOM 0 HA ASN A 390 87.077 -2.023 5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.944 -0.079 3.886 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.474 0.026 3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.767 -2.412 0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.001 -0.675 1.129 1.00 0.00 H new ATOM 1154 N ARG A 391 89.980 -0.845 4.874 1.00 0.00 N ATOM 1155 CA ARG A 391 91.375 -1.250 4.512 1.00 0.00 C ATOM 1156 C ARG A 391 92.346 -0.907 5.645 1.00 0.00 C ATOM 1157 O ARG A 391 92.307 0.169 6.194 1.00 0.00 O ATOM 1158 CB ARG A 391 91.728 -0.441 3.257 1.00 0.00 C ATOM 1159 CG ARG A 391 90.873 -0.891 2.070 1.00 0.00 C ATOM 1160 CD ARG A 391 90.859 0.213 1.007 1.00 0.00 C ATOM 1161 NE ARG A 391 92.270 0.321 0.533 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.533 0.817 -0.648 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.566 1.247 -1.415 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.769 0.895 -1.058 1.00 0.00 N ATOM 0 H ARG A 391 89.898 0.014 5.417 1.00 0.00 H new ATOM 0 HA ARG A 391 91.446 -2.324 4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.569 0.621 3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.784 -0.568 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.273 -1.813 1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.857 -1.106 2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.187 -0.039 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.511 1.158 1.425 1.00 0.00 H new ATOM 0 HE ARG A 391 93.033 0.007 1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.599 1.197 -1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.778 1.633 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.527 0.570 -0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.977 1.281 -1.979 1.00 0.00 H new ATOM 1178 N MET A 392 93.339 -1.725 5.849 1.00 0.00 N ATOM 1179 CA MET A 392 94.447 -1.336 6.769 1.00 0.00 C ATOM 1180 C MET A 392 95.783 -1.676 6.111 1.00 0.00 C ATOM 1181 O MET A 392 96.099 -2.828 5.901 1.00 0.00 O ATOM 1182 CB MET A 392 94.241 -2.172 8.033 1.00 0.00 C ATOM 1183 CG MET A 392 93.054 -1.619 8.823 1.00 0.00 C ATOM 1184 SD MET A 392 92.884 -2.531 10.377 1.00 0.00 S ATOM 1185 CE MET A 392 92.623 -4.168 9.651 1.00 0.00 C ATOM 0 H MET A 392 93.433 -2.646 5.420 1.00 0.00 H new ATOM 0 HA MET A 392 94.450 -0.270 6.998 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.061 -3.214 7.767 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.142 -2.151 8.647 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.201 -0.558 9.026 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.140 -1.707 8.236 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.981 -4.758 10.305 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.148 -4.062 8.676 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.583 -4.671 9.534 1.00 0.00 H new ATOM 1195 N ILE A 393 96.534 -0.691 5.713 1.00 0.00 N ATOM 1196 CA ILE A 393 97.803 -0.975 4.988 1.00 0.00 C ATOM 1197 C ILE A 393 98.951 -0.189 5.615 1.00 0.00 C ATOM 1198 O ILE A 393 98.787 0.940 6.021 1.00 0.00 O ATOM 1199 CB ILE A 393 97.543 -0.524 3.557 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.441 -1.402 2.959 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.828 -0.651 2.735 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.413 -1.243 1.442 1.00 0.00 C ATOM 0 H ILE A 393 96.326 0.297 5.857 1.00 0.00 H new ATOM 0 HA ILE A 393 98.087 -2.026 5.032 1.00 0.00 H new ATOM 0 HB ILE A 393 97.225 0.519 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.614 -2.446 3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.475 -1.124 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.639 -0.328 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.605 -0.026 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.157 -1.690 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.626 -1.871 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.218 -0.201 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.375 -1.543 1.027 1.00 0.00 H new ATOM 1214 N ARG A 394 100.129 -0.741 5.621 1.00 0.00 N ATOM 1215 CA ARG A 394 101.295 0.031 6.140 1.00 0.00 C ATOM 1216 C ARG A 394 102.491 -0.109 5.197 1.00 0.00 C ATOM 1217 O ARG A 394 102.615 -1.076 4.479 1.00 0.00 O ATOM 1218 CB ARG A 394 101.610 -0.581 7.506 1.00 0.00 C ATOM 1219 CG ARG A 394 100.362 -0.543 8.392 1.00 0.00 C ATOM 1220 CD ARG A 394 100.020 0.907 8.740 1.00 0.00 C ATOM 1221 NE ARG A 394 98.931 0.812 9.751 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.199 0.437 10.973 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.425 0.143 11.318 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.240 0.357 11.854 1.00 0.00 N ATOM 0 H ARG A 394 100.337 -1.684 5.293 1.00 0.00 H new ATOM 0 HA ARG A 394 101.077 1.096 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.949 -1.610 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.422 -0.032 7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.524 -1.011 7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.534 -1.115 9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 394 100.887 1.432 9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.693 1.458 7.858 1.00 0.00 H new ATOM 0 HE ARG A 394 97.972 1.041 9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.177 0.206 10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.630 -0.149 12.274 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.283 0.587 11.588 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.448 0.064 12.809 1.00 0.00 H new ATOM 1238 N LYS A 395 103.428 0.793 5.295 1.00 0.00 N ATOM 1239 CA LYS A 395 104.692 0.663 4.519 1.00 0.00 C ATOM 1240 C LYS A 395 105.876 0.925 5.447 1.00 0.00 C ATOM 1241 O LYS A 395 105.887 1.880 6.191 1.00 0.00 O ATOM 1242 CB LYS A 395 104.608 1.736 3.428 1.00 0.00 C ATOM 1243 CG LYS A 395 104.857 3.120 4.043 1.00 0.00 C ATOM 1244 CD LYS A 395 106.339 3.484 3.914 1.00 0.00 C ATOM 1245 CE LYS A 395 106.577 4.879 4.501 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.828 5.360 3.853 1.00 0.00 N ATOM 0 H LYS A 395 103.371 1.623 5.886 1.00 0.00 H new ATOM 0 HA LYS A 395 104.825 -0.329 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.344 1.535 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.627 1.710 2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.244 3.868 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.563 3.120 5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.951 2.749 4.436 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.640 3.463 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.741 5.545 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.684 4.838 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.057 6.312 4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.608 4.710 4.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.694 5.395 2.822 1.00 0.00 H new ATOM 1260 N GLY A 396 106.814 0.030 5.498 1.00 0.00 N ATOM 1261 CA GLY A 396 107.919 0.181 6.485 1.00 0.00 C ATOM 1262 C GLY A 396 109.168 -0.511 5.959 1.00 0.00 C ATOM 1263 O GLY A 396 109.105 -1.303 5.042 1.00 0.00 O ATOM 0 H GLY A 396 106.867 -0.797 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.122 1.237 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.627 -0.251 7.442 1.00 0.00 H new ATOM 1267 N SER A 397 110.266 -0.367 6.644 1.00 0.00 N ATOM 1268 CA SER A 397 111.447 -1.194 6.285 1.00 0.00 C ATOM 1269 C SER A 397 111.059 -2.667 6.391 1.00 0.00 C ATOM 1270 O SER A 397 110.174 -3.028 7.142 1.00 0.00 O ATOM 1271 CB SER A 397 112.523 -0.835 7.311 1.00 0.00 C ATOM 1272 OG SER A 397 113.742 -1.471 6.952 1.00 0.00 O ATOM 0 H SER A 397 110.396 0.277 7.424 1.00 0.00 H new ATOM 0 HA SER A 397 111.804 -1.015 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.660 0.246 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 397 112.213 -1.152 8.307 1.00 0.00 H new ATOM 0 HG SER A 397 114.435 -1.242 7.606 1.00 0.00 H new ATOM 1278 N VAL A 398 111.668 -3.516 5.618 1.00 0.00 N ATOM 1279 CA VAL A 398 111.274 -4.948 5.655 1.00 0.00 C ATOM 1280 C VAL A 398 111.383 -5.471 7.080 1.00 0.00 C ATOM 1281 O VAL A 398 110.559 -6.233 7.529 1.00 0.00 O ATOM 1282 CB VAL A 398 112.259 -5.664 4.738 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.090 -7.177 4.895 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.975 -5.259 3.291 1.00 0.00 C ATOM 0 H VAL A 398 112.417 -3.283 4.966 1.00 0.00 H new ATOM 0 HA VAL A 398 110.245 -5.106 5.331 1.00 0.00 H new ATOM 0 HB VAL A 398 113.280 -5.389 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.793 -7.692 4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.284 -7.459 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.072 -7.459 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.675 -5.766 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.956 -5.541 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.092 -4.180 3.185 1.00 0.00 H new ATOM 1294 N ASP A 399 112.347 -5.012 7.819 1.00 0.00 N ATOM 1295 CA ASP A 399 112.446 -5.430 9.246 1.00 0.00 C ATOM 1296 C ASP A 399 111.204 -4.977 10.022 1.00 0.00 C ATOM 1297 O ASP A 399 110.621 -5.733 10.774 1.00 0.00 O ATOM 1298 CB ASP A 399 113.698 -4.732 9.779 1.00 0.00 C ATOM 1299 CG ASP A 399 114.020 -5.260 11.177 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.347 -6.178 11.613 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.937 -4.736 11.790 1.00 0.00 O ATOM 0 H ASP A 399 113.071 -4.367 7.502 1.00 0.00 H new ATOM 0 HA ASP A 399 112.507 -6.513 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.539 -4.909 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.540 -3.654 9.813 1.00 0.00 H new ATOM 1306 N ALA A 400 110.795 -3.749 9.852 1.00 0.00 N ATOM 1307 CA ALA A 400 109.599 -3.252 10.596 1.00 0.00 C ATOM 1308 C ALA A 400 108.331 -3.927 10.087 1.00 0.00 C ATOM 1309 O ALA A 400 107.527 -4.417 10.851 1.00 0.00 O ATOM 1310 CB ALA A 400 109.550 -1.746 10.319 1.00 0.00 C ATOM 0 H ALA A 400 111.235 -3.069 9.232 1.00 0.00 H new ATOM 0 HA ALA A 400 109.666 -3.470 11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.695 -1.309 10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.467 -1.280 10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.453 -1.576 9.247 1.00 0.00 H new ATOM 1316 N ILE A 401 108.118 -3.920 8.807 1.00 0.00 N ATOM 1317 CA ILE A 401 106.869 -4.516 8.268 1.00 0.00 C ATOM 1318 C ILE A 401 106.822 -6.018 8.542 1.00 0.00 C ATOM 1319 O ILE A 401 105.802 -6.562 8.899 1.00 0.00 O ATOM 1320 CB ILE A 401 106.920 -4.261 6.771 1.00 0.00 C ATOM 1321 CG1 ILE A 401 106.933 -2.755 6.504 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.690 -4.890 6.131 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.789 -2.088 7.269 1.00 0.00 C ATOM 0 H ILE A 401 108.752 -3.529 8.110 1.00 0.00 H new ATOM 0 HA ILE A 401 105.984 -4.082 8.733 1.00 0.00 H new ATOM 0 HB ILE A 401 107.824 -4.699 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.888 -2.329 6.813 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.830 -2.564 5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.711 -4.716 5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.687 -5.963 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.791 -4.442 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.800 -1.015 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.838 -2.506 6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.912 -2.267 8.337 1.00 0.00 H new ATOM 1335 N ARG A 402 107.920 -6.689 8.375 1.00 0.00 N ATOM 1336 CA ARG A 402 107.945 -8.157 8.624 1.00 0.00 C ATOM 1337 C ARG A 402 107.559 -8.451 10.065 1.00 0.00 C ATOM 1338 O ARG A 402 106.700 -9.269 10.332 1.00 0.00 O ATOM 1339 CB ARG A 402 109.395 -8.566 8.356 1.00 0.00 C ATOM 1340 CG ARG A 402 109.687 -9.923 8.999 1.00 0.00 C ATOM 1341 CD ARG A 402 110.939 -10.525 8.353 1.00 0.00 C ATOM 1342 NE ARG A 402 111.100 -11.861 8.986 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.495 -11.960 10.227 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.762 -10.885 10.922 1.00 0.00 N ATOM 1345 NH2 ARG A 402 111.629 -13.136 10.775 1.00 0.00 N ATOM 0 H ARG A 402 108.808 -6.285 8.075 1.00 0.00 H new ATOM 0 HA ARG A 402 107.242 -8.703 7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.574 -8.618 7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.073 -7.812 8.756 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.837 -9.806 10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.837 -10.592 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.821 -10.613 7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 402 111.813 -9.898 8.529 1.00 0.00 H new ATOM 0 HE ARG A 402 110.901 -12.705 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.662 -9.964 10.495 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.070 -10.968 11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 402 111.425 -13.977 10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 402 111.937 -13.215 11.744 1.00 0.00 H new ATOM 1359 N ARG A 403 108.101 -7.722 10.987 1.00 0.00 N ATOM 1360 CA ARG A 403 107.666 -7.897 12.392 1.00 0.00 C ATOM 1361 C ARG A 403 106.184 -7.539 12.508 1.00 0.00 C ATOM 1362 O ARG A 403 105.442 -8.140 13.255 1.00 0.00 O ATOM 1363 CB ARG A 403 108.516 -6.920 13.198 1.00 0.00 C ATOM 1364 CG ARG A 403 109.994 -7.267 13.027 1.00 0.00 C ATOM 1365 CD ARG A 403 110.842 -6.120 13.576 1.00 0.00 C ATOM 1366 NE ARG A 403 110.700 -6.210 15.056 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.314 -7.154 15.719 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.055 -8.026 15.090 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.184 -7.226 17.016 1.00 0.00 N ATOM 0 H ARG A 403 108.822 -7.017 10.833 1.00 0.00 H new ATOM 0 HA ARG A 403 107.788 -8.920 12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.330 -5.899 12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.241 -6.966 14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.227 -8.193 13.554 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.222 -7.433 11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.884 -6.219 13.273 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.492 -5.157 13.204 1.00 0.00 H new ATOM 0 HE ARG A 403 110.122 -5.533 15.553 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.157 -7.972 14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.532 -8.761 15.612 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.604 -6.547 17.509 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.662 -7.962 17.536 1.00 0.00 H new ATOM 1383 N HIS A 404 105.747 -6.563 11.759 1.00 0.00 N ATOM 1384 CA HIS A 404 104.316 -6.162 11.814 1.00 0.00 C ATOM 1385 C HIS A 404 103.411 -7.253 11.228 1.00 0.00 C ATOM 1386 O HIS A 404 102.336 -7.501 11.729 1.00 0.00 O ATOM 1387 CB HIS A 404 104.255 -4.879 10.989 1.00 0.00 C ATOM 1388 CG HIS A 404 102.842 -4.605 10.556 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.230 -5.344 9.561 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.912 -3.681 10.965 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.985 -4.858 9.401 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.740 -3.843 10.234 1.00 0.00 N ATOM 0 H HIS A 404 106.323 -6.026 11.110 1.00 0.00 H new ATOM 0 HA HIS A 404 103.963 -6.013 12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.631 -4.042 11.577 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.900 -4.970 10.115 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.067 -2.941 11.737 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.272 -5.242 8.687 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.879 -3.303 10.316 1.00 0.00 H new ATOM 1400 N VAL A 405 103.833 -7.931 10.199 1.00 0.00 N ATOM 1401 CA VAL A 405 102.975 -9.012 9.642 1.00 0.00 C ATOM 1402 C VAL A 405 102.834 -10.143 10.654 1.00 0.00 C ATOM 1403 O VAL A 405 101.746 -10.595 10.953 1.00 0.00 O ATOM 1404 CB VAL A 405 103.698 -9.495 8.391 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.039 -10.780 7.888 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.606 -8.414 7.316 1.00 0.00 C ATOM 0 H VAL A 405 104.724 -7.786 9.724 1.00 0.00 H new ATOM 0 HA VAL A 405 101.968 -8.662 9.414 1.00 0.00 H new ATOM 0 HB VAL A 405 104.745 -9.695 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.555 -11.127 6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.098 -11.546 8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.993 -10.584 7.651 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.121 -8.751 6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.559 -8.220 7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.072 -7.498 7.680 1.00 0.00 H new ATOM 1416 N GLU A 406 103.918 -10.596 11.205 1.00 0.00 N ATOM 1417 CA GLU A 406 103.818 -11.686 12.205 1.00 0.00 C ATOM 1418 C GLU A 406 103.031 -11.212 13.428 1.00 0.00 C ATOM 1419 O GLU A 406 102.287 -11.967 14.024 1.00 0.00 O ATOM 1420 CB GLU A 406 105.262 -12.024 12.580 1.00 0.00 C ATOM 1421 CG GLU A 406 105.988 -12.582 11.354 1.00 0.00 C ATOM 1422 CD GLU A 406 107.410 -12.988 11.745 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.813 -12.672 12.852 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.073 -13.607 10.928 1.00 0.00 O ATOM 0 H GLU A 406 104.862 -10.263 11.009 1.00 0.00 H new ATOM 0 HA GLU A 406 103.293 -12.557 11.814 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.773 -11.133 12.945 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.278 -12.754 13.389 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.448 -13.443 10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.017 -11.833 10.563 1.00 0.00 H new ATOM 1431 N ALA A 407 103.151 -9.963 13.790 1.00 0.00 N ATOM 1432 CA ALA A 407 102.364 -9.460 14.950 1.00 0.00 C ATOM 1433 C ALA A 407 100.878 -9.440 14.601 1.00 0.00 C ATOM 1434 O ALA A 407 100.037 -9.819 15.392 1.00 0.00 O ATOM 1435 CB ALA A 407 102.876 -8.042 15.196 1.00 0.00 C ATOM 0 H ALA A 407 103.754 -9.276 13.337 1.00 0.00 H new ATOM 0 HA ALA A 407 102.478 -10.089 15.833 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.342 -7.603 16.039 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.942 -8.074 15.419 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.709 -7.435 14.306 1.00 0.00 H new ATOM 1441 N ASN A 408 100.568 -9.124 13.380 1.00 0.00 N ATOM 1442 CA ASN A 408 99.161 -9.222 12.919 1.00 0.00 C ATOM 1443 C ASN A 408 98.699 -10.670 13.022 1.00 0.00 C ATOM 1444 O ASN A 408 97.520 -10.963 13.008 1.00 0.00 O ATOM 1445 CB ASN A 408 99.206 -8.764 11.462 1.00 0.00 C ATOM 1446 CG ASN A 408 99.068 -7.242 11.404 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.974 -6.723 11.299 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.138 -6.499 11.476 1.00 0.00 N ATOM 0 H ASN A 408 101.232 -8.800 12.677 1.00 0.00 H new ATOM 0 HA ASN A 408 98.469 -8.622 13.509 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.144 -9.073 11.001 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.402 -9.235 10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.056 -5.483 11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.056 -6.934 11.564 1.00 0.00 H new ATOM 1455 N GLY A 409 99.627 -11.577 12.923 1.00 0.00 N ATOM 1456 CA GLY A 409 99.257 -13.007 12.792 1.00 0.00 C ATOM 1457 C GLY A 409 99.267 -13.367 11.309 1.00 0.00 C ATOM 1458 O GLY A 409 98.646 -14.319 10.882 1.00 0.00 O ATOM 0 H GLY A 409 100.629 -11.387 12.927 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.960 -13.634 13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.271 -13.185 13.220 1.00 0.00 H new ATOM 1462 N GLY A 410 99.936 -12.574 10.516 1.00 0.00 N ATOM 1463 CA GLY A 410 99.949 -12.835 9.041 1.00 0.00 C ATOM 1464 C GLY A 410 101.366 -13.195 8.588 1.00 0.00 C ATOM 1465 O GLY A 410 102.225 -13.498 9.392 1.00 0.00 O ATOM 0 H GLY A 410 100.472 -11.761 10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.264 -13.648 8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.599 -11.953 8.504 1.00 0.00 H new ATOM 1469 N HIS A 411 101.588 -13.263 7.301 1.00 0.00 N ATOM 1470 CA HIS A 411 102.919 -13.722 6.799 1.00 0.00 C ATOM 1471 C HIS A 411 103.315 -12.973 5.518 1.00 0.00 C ATOM 1472 O HIS A 411 102.478 -12.556 4.742 1.00 0.00 O ATOM 1473 CB HIS A 411 102.745 -15.215 6.518 1.00 0.00 C ATOM 1474 CG HIS A 411 102.389 -15.927 7.794 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.301 -16.100 8.823 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.225 -16.516 8.221 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.677 -16.769 9.810 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.409 -17.047 9.495 1.00 0.00 N ATOM 0 H HIS A 411 100.910 -13.022 6.578 1.00 0.00 H new ATOM 0 HA HIS A 411 103.711 -13.529 7.523 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.963 -15.367 5.774 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.665 -15.628 6.103 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.306 -16.561 7.655 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.144 -17.047 10.743 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.723 -17.542 10.065 1.00 0.00 H new ATOM 1486 N PHE A 412 104.594 -12.860 5.270 1.00 0.00 N ATOM 1487 CA PHE A 412 105.072 -12.204 4.009 1.00 0.00 C ATOM 1488 C PHE A 412 105.627 -13.260 3.045 1.00 0.00 C ATOM 1489 O PHE A 412 106.069 -14.311 3.466 1.00 0.00 O ATOM 1490 CB PHE A 412 106.181 -11.233 4.441 1.00 0.00 C ATOM 1491 CG PHE A 412 107.056 -11.876 5.491 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.124 -12.701 5.110 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.792 -11.657 6.852 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.929 -13.302 6.088 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.595 -12.261 7.828 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.664 -13.083 7.446 1.00 0.00 C ATOM 0 H PHE A 412 105.334 -13.194 5.887 1.00 0.00 H new ATOM 0 HA PHE A 412 104.267 -11.684 3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.784 -10.950 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.740 -10.318 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.326 -12.873 4.063 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.969 -11.022 7.147 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.754 -13.934 5.794 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.390 -12.093 8.875 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.284 -13.548 8.199 1.00 0.00 H new ATOM 1506 N PRO A 413 105.508 -12.977 1.774 1.00 0.00 N ATOM 1507 CA PRO A 413 105.918 -13.953 0.736 1.00 0.00 C ATOM 1508 C PRO A 413 107.441 -14.057 0.674 1.00 0.00 C ATOM 1509 O PRO A 413 108.137 -13.064 0.593 1.00 0.00 O ATOM 1510 CB PRO A 413 105.395 -13.375 -0.575 1.00 0.00 C ATOM 1511 CG PRO A 413 104.710 -12.085 -0.243 1.00 0.00 C ATOM 1512 CD PRO A 413 104.990 -11.740 1.198 1.00 0.00 C ATOM 0 HA PRO A 413 105.530 -14.950 0.942 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.213 -13.208 -1.276 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.702 -14.068 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.067 -11.290 -0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.636 -12.175 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.715 -10.930 1.279 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.086 -11.411 1.711 1.00 0.00 H new ATOM 1520 N THR A 414 107.966 -15.242 0.760 1.00 0.00 N ATOM 1521 CA THR A 414 109.450 -15.391 0.759 1.00 0.00 C ATOM 1522 C THR A 414 110.038 -14.994 -0.589 1.00 0.00 C ATOM 1523 O THR A 414 111.103 -14.424 -0.660 1.00 0.00 O ATOM 1524 CB THR A 414 109.714 -16.866 1.025 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.072 -17.160 0.726 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.799 -17.738 0.163 1.00 0.00 C ATOM 0 H THR A 414 107.439 -16.112 0.831 1.00 0.00 H new ATOM 0 HA THR A 414 109.910 -14.748 1.509 1.00 0.00 H new ATOM 0 HB THR A 414 109.510 -17.079 2.074 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.247 -18.109 0.897 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.001 -18.790 0.366 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.758 -17.517 0.398 1.00 0.00 H new ATOM 0 HG23 THR A 414 108.985 -17.530 -0.891 1.00 0.00 H new ATOM 1534 N ASP A 415 109.350 -15.259 -1.661 1.00 0.00 N ATOM 1535 CA ASP A 415 109.888 -14.856 -2.982 1.00 0.00 C ATOM 1536 C ASP A 415 110.019 -13.343 -3.017 1.00 0.00 C ATOM 1537 O ASP A 415 110.915 -12.797 -3.621 1.00 0.00 O ATOM 1538 CB ASP A 415 108.856 -15.337 -4.004 1.00 0.00 C ATOM 1539 CG ASP A 415 109.418 -15.168 -5.417 1.00 0.00 C ATOM 1540 OD1 ASP A 415 110.575 -14.801 -5.533 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.681 -15.411 -6.359 1.00 0.00 O ATOM 0 H ASP A 415 108.447 -15.733 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 415 110.871 -15.279 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 415 108.609 -16.383 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 415 107.932 -14.768 -3.898 1.00 0.00 H new ATOM 1546 N VAL A 416 109.138 -12.662 -2.350 1.00 0.00 N ATOM 1547 CA VAL A 416 109.217 -11.178 -2.327 1.00 0.00 C ATOM 1548 C VAL A 416 110.197 -10.703 -1.265 1.00 0.00 C ATOM 1549 O VAL A 416 111.058 -9.896 -1.531 1.00 0.00 O ATOM 1550 CB VAL A 416 107.808 -10.727 -2.011 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.811 -9.234 -1.679 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.946 -10.991 -3.240 1.00 0.00 C ATOM 0 H VAL A 416 108.366 -13.066 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 416 109.577 -10.767 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 416 107.412 -11.270 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.795 -8.910 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.451 -9.055 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.188 -8.672 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.922 -10.675 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.340 -10.431 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.958 -12.056 -3.471 1.00 0.00 H new ATOM 1562 N ASP A 417 110.183 -11.307 -0.116 1.00 0.00 N ATOM 1563 CA ASP A 417 111.249 -10.990 0.874 1.00 0.00 C ATOM 1564 C ASP A 417 112.622 -11.213 0.234 1.00 0.00 C ATOM 1565 O ASP A 417 113.507 -10.394 0.349 1.00 0.00 O ATOM 1566 CB ASP A 417 111.023 -11.943 2.047 1.00 0.00 C ATOM 1567 CG ASP A 417 111.930 -11.546 3.212 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.592 -10.527 3.101 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.949 -12.267 4.196 1.00 0.00 O ATOM 0 H ASP A 417 109.493 -11.997 0.181 1.00 0.00 H new ATOM 0 HA ASP A 417 111.214 -9.953 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.979 -11.911 2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.234 -12.968 1.742 1.00 0.00 H new ATOM 1574 N GLN A 418 112.765 -12.227 -0.570 1.00 0.00 N ATOM 1575 CA GLN A 418 114.032 -12.359 -1.346 1.00 0.00 C ATOM 1576 C GLN A 418 114.187 -11.182 -2.315 1.00 0.00 C ATOM 1577 O GLN A 418 115.208 -10.536 -2.344 1.00 0.00 O ATOM 1578 CB GLN A 418 113.901 -13.679 -2.107 1.00 0.00 C ATOM 1579 CG GLN A 418 113.939 -14.845 -1.117 1.00 0.00 C ATOM 1580 CD GLN A 418 113.719 -16.161 -1.867 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.257 -16.162 -2.991 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.031 -17.287 -1.289 1.00 0.00 N ATOM 0 H GLN A 418 112.073 -12.961 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 418 114.912 -12.352 -0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.967 -13.696 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.711 -13.776 -2.830 1.00 0.00 H new ATOM 0 HG2 GLN A 418 114.898 -14.865 -0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.169 -14.715 -0.356 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.419 -17.286 -0.346 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.887 -18.169 -1.780 1.00 0.00 H new ATOM 1591 N LYS A 419 113.169 -10.853 -3.069 1.00 0.00 N ATOM 1592 CA LYS A 419 113.277 -9.672 -3.981 1.00 0.00 C ATOM 1593 C LYS A 419 113.649 -8.416 -3.186 1.00 0.00 C ATOM 1594 O LYS A 419 114.483 -7.638 -3.595 1.00 0.00 O ATOM 1595 CB LYS A 419 111.895 -9.518 -4.616 1.00 0.00 C ATOM 1596 CG LYS A 419 111.638 -10.685 -5.570 1.00 0.00 C ATOM 1597 CD LYS A 419 112.556 -10.558 -6.788 1.00 0.00 C ATOM 1598 CE LYS A 419 112.161 -11.603 -7.835 1.00 0.00 C ATOM 1599 NZ LYS A 419 113.394 -12.408 -8.057 1.00 0.00 N ATOM 0 H LYS A 419 112.276 -11.345 -3.094 1.00 0.00 H new ATOM 0 HA LYS A 419 114.052 -9.810 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.128 -9.492 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.835 -8.573 -5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 419 111.820 -11.632 -5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 419 110.595 -10.688 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 419 112.480 -9.556 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 419 113.595 -10.700 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 419 111.340 -12.227 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 419 111.826 -11.130 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 113.204 -13.147 -8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 114.156 -11.789 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 113.685 -12.851 -7.162 1.00 0.00 H new ATOM 1613 N VAL A 420 113.157 -8.301 -1.986 1.00 0.00 N ATOM 1614 CA VAL A 420 113.618 -7.199 -1.097 1.00 0.00 C ATOM 1615 C VAL A 420 115.120 -7.328 -0.866 1.00 0.00 C ATOM 1616 O VAL A 420 115.851 -6.357 -0.846 1.00 0.00 O ATOM 1617 CB VAL A 420 112.850 -7.410 0.216 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.602 -6.773 1.391 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.470 -6.771 0.094 1.00 0.00 C ATOM 0 H VAL A 420 112.456 -8.922 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 420 113.438 -6.210 -1.518 1.00 0.00 H new ATOM 0 HB VAL A 420 112.755 -8.480 0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.041 -6.934 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.588 -7.229 1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.712 -5.703 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.918 -6.917 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.579 -5.704 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.925 -7.235 -0.728 1.00 0.00 H new ATOM 1629 N ASP A 421 115.578 -8.524 -0.670 1.00 0.00 N ATOM 1630 CA ASP A 421 117.029 -8.724 -0.408 1.00 0.00 C ATOM 1631 C ASP A 421 117.826 -8.340 -1.651 1.00 0.00 C ATOM 1632 O ASP A 421 118.899 -7.779 -1.577 1.00 0.00 O ATOM 1633 CB ASP A 421 117.176 -10.216 -0.099 1.00 0.00 C ATOM 1634 CG ASP A 421 118.562 -10.482 0.491 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.280 -9.523 0.721 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.882 -11.640 0.702 1.00 0.00 O ATOM 0 H ASP A 421 115.015 -9.374 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 421 117.400 -8.111 0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.404 -10.530 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.038 -10.802 -1.008 1.00 0.00 H new ATOM 1641 N GLN A 422 117.284 -8.619 -2.795 1.00 0.00 N ATOM 1642 CA GLN A 422 117.966 -8.260 -4.066 1.00 0.00 C ATOM 1643 C GLN A 422 118.005 -6.740 -4.254 1.00 0.00 C ATOM 1644 O GLN A 422 119.002 -6.182 -4.666 1.00 0.00 O ATOM 1645 CB GLN A 422 117.110 -8.922 -5.141 1.00 0.00 C ATOM 1646 CG GLN A 422 117.018 -10.421 -4.853 1.00 0.00 C ATOM 1647 CD GLN A 422 118.406 -11.052 -4.972 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.105 -10.833 -5.940 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.838 -11.832 -4.018 1.00 0.00 N ATOM 0 H GLN A 422 116.385 -9.087 -2.908 1.00 0.00 H new ATOM 0 HA GLN A 422 119.004 -8.591 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.114 -8.480 -5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.546 -8.754 -6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.617 -10.586 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.331 -10.895 -5.554 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.251 -12.016 -3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.763 -12.257 -4.086 1.00 0.00 H new ATOM 1658 N VAL A 423 116.965 -6.056 -3.873 1.00 0.00 N ATOM 1659 CA VAL A 423 116.989 -4.567 -3.946 1.00 0.00 C ATOM 1660 C VAL A 423 118.073 -4.015 -3.019 1.00 0.00 C ATOM 1661 O VAL A 423 118.765 -3.072 -3.349 1.00 0.00 O ATOM 1662 CB VAL A 423 115.601 -4.123 -3.485 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.581 -2.603 -3.319 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.561 -4.534 -4.529 1.00 0.00 C ATOM 0 H VAL A 423 116.100 -6.461 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 423 117.215 -4.203 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 423 115.367 -4.597 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.591 -2.286 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.322 -2.308 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.815 -2.130 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.571 -4.218 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.796 -4.060 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.574 -5.617 -4.649 1.00 0.00 H new ATOM 1674 N ALA A 424 118.256 -4.621 -1.879 1.00 0.00 N ATOM 1675 CA ALA A 424 119.330 -4.158 -0.953 1.00 0.00 C ATOM 1676 C ALA A 424 120.711 -4.429 -1.561 1.00 0.00 C ATOM 1677 O ALA A 424 121.628 -3.644 -1.420 1.00 0.00 O ATOM 1678 CB ALA A 424 119.132 -4.979 0.323 1.00 0.00 C ATOM 0 H ALA A 424 117.710 -5.416 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 424 119.276 -3.086 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.886 -4.697 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.139 -4.786 0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.229 -6.040 0.092 1.00 0.00 H new ATOM 1684 N ARG A 425 120.877 -5.561 -2.187 1.00 0.00 N ATOM 1685 CA ARG A 425 122.202 -5.928 -2.749 1.00 0.00 C ATOM 1686 C ARG A 425 122.552 -5.039 -3.953 1.00 0.00 C ATOM 1687 O ARG A 425 123.700 -4.708 -4.176 1.00 0.00 O ATOM 1688 CB ARG A 425 122.027 -7.398 -3.150 1.00 0.00 C ATOM 1689 CG ARG A 425 122.971 -7.754 -4.293 1.00 0.00 C ATOM 1690 CD ARG A 425 122.956 -9.266 -4.522 1.00 0.00 C ATOM 1691 NE ARG A 425 123.937 -9.499 -5.620 1.00 0.00 N ATOM 1692 CZ ARG A 425 125.219 -9.461 -5.374 1.00 0.00 C ATOM 1693 NH1 ARG A 425 125.652 -9.221 -4.166 1.00 0.00 N ATOM 1694 NH2 ARG A 425 126.072 -9.665 -6.341 1.00 0.00 N ATOM 0 H ARG A 425 120.142 -6.253 -2.333 1.00 0.00 H new ATOM 0 HA ARG A 425 123.023 -5.788 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.225 -8.041 -2.293 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.995 -7.579 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.668 -7.236 -5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.982 -7.422 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.240 -9.805 -3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.961 -9.613 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 425 123.606 -9.689 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 425 124.988 -9.062 -3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 425 126.654 -9.193 -3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.737 -9.853 -7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 425 127.074 -9.636 -6.152 1.00 0.00 H new ATOM 1708 N GLN A 426 121.570 -4.584 -4.673 1.00 0.00 N ATOM 1709 CA GLN A 426 121.843 -3.640 -5.791 1.00 0.00 C ATOM 1710 C GLN A 426 121.980 -2.210 -5.243 1.00 0.00 C ATOM 1711 O GLN A 426 122.334 -1.291 -5.954 1.00 0.00 O ATOM 1712 CB GLN A 426 120.629 -3.798 -6.723 1.00 0.00 C ATOM 1713 CG GLN A 426 120.331 -2.484 -7.447 1.00 0.00 C ATOM 1714 CD GLN A 426 119.664 -2.778 -8.793 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.632 -3.414 -8.846 1.00 0.00 O ATOM 1716 NE2 GLN A 426 120.217 -2.337 -9.890 1.00 0.00 N ATOM 0 H GLN A 426 120.588 -4.824 -4.537 1.00 0.00 H new ATOM 0 HA GLN A 426 122.774 -3.844 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.823 -4.585 -7.452 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.758 -4.107 -6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.679 -1.860 -6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.254 -1.925 -7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.085 -1.802 -9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.782 -2.527 -10.793 1.00 0.00 H new ATOM 1725 N GLY A 427 121.776 -2.033 -3.970 1.00 0.00 N ATOM 1726 CA GLY A 427 121.971 -0.685 -3.367 1.00 0.00 C ATOM 1727 C GLY A 427 120.640 0.064 -3.353 1.00 0.00 C ATOM 1728 O GLY A 427 120.597 1.273 -3.248 1.00 0.00 O ATOM 0 H GLY A 427 121.483 -2.762 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.357 -0.781 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.711 -0.123 -3.937 1.00 0.00 H new ATOM 1732 N ALA A 428 119.551 -0.651 -3.417 1.00 0.00 N ATOM 1733 CA ALA A 428 118.220 0.018 -3.362 1.00 0.00 C ATOM 1734 C ALA A 428 117.577 -0.238 -1.999 1.00 0.00 C ATOM 1735 O ALA A 428 118.088 -0.994 -1.198 1.00 0.00 O ATOM 1736 CB ALA A 428 117.403 -0.623 -4.481 1.00 0.00 C ATOM 0 H ALA A 428 119.524 -1.667 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 428 118.286 1.099 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.407 -0.181 -4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.898 -0.452 -5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.320 -1.695 -4.303 1.00 0.00 H new ATOM 1742 N THR A 429 116.490 0.419 -1.701 1.00 0.00 N ATOM 1743 CA THR A 429 115.870 0.234 -0.357 1.00 0.00 C ATOM 1744 C THR A 429 114.482 -0.371 -0.516 1.00 0.00 C ATOM 1745 O THR A 429 113.562 0.301 -0.920 1.00 0.00 O ATOM 1746 CB THR A 429 115.774 1.644 0.228 1.00 0.00 C ATOM 1747 OG1 THR A 429 117.033 2.291 0.106 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.381 1.560 1.704 1.00 0.00 C ATOM 0 H THR A 429 116.008 1.069 -2.322 1.00 0.00 H new ATOM 0 HA THR A 429 116.445 -0.434 0.284 1.00 0.00 H new ATOM 0 HB THR A 429 115.019 2.213 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.973 3.195 0.479 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.313 2.565 2.120 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.415 1.063 1.796 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.135 0.992 2.249 1.00 0.00 H new ATOM 1756 N PRO A 430 114.374 -1.616 -0.176 1.00 0.00 N ATOM 1757 CA PRO A 430 113.068 -2.305 -0.255 1.00 0.00 C ATOM 1758 C PRO A 430 112.159 -1.853 0.888 1.00 0.00 C ATOM 1759 O PRO A 430 112.217 -2.385 1.979 1.00 0.00 O ATOM 1760 CB PRO A 430 113.425 -3.776 -0.103 1.00 0.00 C ATOM 1761 CG PRO A 430 114.753 -3.799 0.593 1.00 0.00 C ATOM 1762 CD PRO A 430 115.446 -2.493 0.300 1.00 0.00 C ATOM 0 HA PRO A 430 112.531 -2.094 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.669 -4.305 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.483 -4.268 -1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.620 -3.929 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.354 -4.638 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.926 -2.088 1.191 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.224 -2.615 -0.453 1.00 0.00 H new ATOM 1770 N LEU A 431 111.166 -1.073 0.577 1.00 0.00 N ATOM 1771 CA LEU A 431 110.088 -0.831 1.570 1.00 0.00 C ATOM 1772 C LEU A 431 108.979 -1.849 1.333 1.00 0.00 C ATOM 1773 O LEU A 431 108.552 -2.057 0.223 1.00 0.00 O ATOM 1774 CB LEU A 431 109.571 0.587 1.299 1.00 0.00 C ATOM 1775 CG LEU A 431 110.716 1.600 1.387 1.00 0.00 C ATOM 1776 CD1 LEU A 431 110.135 3.010 1.507 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.578 1.300 2.618 1.00 0.00 C ATOM 0 H LEU A 431 111.054 -0.595 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 431 110.437 -0.927 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 431 109.113 0.631 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.795 0.842 2.021 1.00 0.00 H new ATOM 0 HG LEU A 431 111.331 1.530 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.947 3.734 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.523 3.227 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.521 3.075 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.392 2.023 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.965 1.369 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.991 0.295 2.537 1.00 0.00 H new ATOM 1789 N VAL A 432 108.503 -2.482 2.356 1.00 0.00 N ATOM 1790 CA VAL A 432 107.417 -3.476 2.157 1.00 0.00 C ATOM 1791 C VAL A 432 106.079 -2.855 2.531 1.00 0.00 C ATOM 1792 O VAL A 432 105.941 -2.241 3.569 1.00 0.00 O ATOM 1793 CB VAL A 432 107.752 -4.638 3.092 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.684 -5.725 2.955 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.117 -5.217 2.712 1.00 0.00 C ATOM 0 H VAL A 432 108.814 -2.358 3.320 1.00 0.00 H new ATOM 0 HA VAL A 432 107.343 -3.807 1.121 1.00 0.00 H new ATOM 0 HB VAL A 432 107.780 -4.282 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.921 -6.554 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.710 -5.314 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.659 -6.082 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.359 -6.046 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.087 -5.575 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.879 -4.443 2.805 1.00 0.00 H new ATOM 1805 N VAL A 433 105.072 -3.075 1.737 1.00 0.00 N ATOM 1806 CA VAL A 433 103.730 -2.575 2.107 1.00 0.00 C ATOM 1807 C VAL A 433 102.806 -3.760 2.334 1.00 0.00 C ATOM 1808 O VAL A 433 102.841 -4.738 1.617 1.00 0.00 O ATOM 1809 CB VAL A 433 103.262 -1.725 0.922 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.768 -1.429 1.064 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.032 -0.401 0.913 1.00 0.00 C ATOM 0 H VAL A 433 105.123 -3.578 0.851 1.00 0.00 H new ATOM 0 HA VAL A 433 103.737 -1.985 3.024 1.00 0.00 H new ATOM 0 HB VAL A 433 103.444 -2.267 -0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.435 -0.824 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.211 -2.366 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.591 -0.886 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.701 0.207 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.844 0.135 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.099 -0.601 0.819 1.00 0.00 H new ATOM 1821 N VAL A 434 102.003 -3.696 3.347 1.00 0.00 N ATOM 1822 CA VAL A 434 101.099 -4.829 3.647 1.00 0.00 C ATOM 1823 C VAL A 434 99.656 -4.356 3.608 1.00 0.00 C ATOM 1824 O VAL A 434 99.361 -3.215 3.897 1.00 0.00 O ATOM 1825 CB VAL A 434 101.462 -5.298 5.057 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.711 -6.175 5.007 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.723 -4.087 5.959 1.00 0.00 C ATOM 0 H VAL A 434 101.932 -2.903 3.985 1.00 0.00 H new ATOM 0 HA VAL A 434 101.206 -5.635 2.921 1.00 0.00 H new ATOM 0 HB VAL A 434 100.631 -5.876 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.964 -6.506 6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.520 -7.044 4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.541 -5.602 4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.981 -4.429 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.547 -3.501 5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.827 -3.468 6.006 1.00 0.00 H new ATOM 1837 N GLU A 435 98.758 -5.272 3.447 1.00 0.00 N ATOM 1838 CA GLU A 435 97.327 -4.950 3.607 1.00 0.00 C ATOM 1839 C GLU A 435 96.686 -6.058 4.458 1.00 0.00 C ATOM 1840 O GLU A 435 97.067 -7.210 4.372 1.00 0.00 O ATOM 1841 CB GLU A 435 96.797 -4.917 2.166 1.00 0.00 C ATOM 1842 CG GLU A 435 95.356 -5.429 2.109 1.00 0.00 C ATOM 1843 CD GLU A 435 94.889 -5.485 0.654 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.690 -5.188 -0.217 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.738 -5.825 0.435 1.00 0.00 O ATOM 0 H GLU A 435 98.958 -6.243 3.208 1.00 0.00 H new ATOM 0 HA GLU A 435 97.114 -4.008 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.842 -3.899 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.432 -5.529 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.293 -6.419 2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.703 -4.774 2.686 1.00 0.00 H new ATOM 1852 N GLY A 436 95.904 -5.690 5.430 1.00 0.00 N ATOM 1853 CA GLY A 436 95.473 -6.696 6.439 1.00 0.00 C ATOM 1854 C GLY A 436 96.698 -7.170 7.230 1.00 0.00 C ATOM 1855 O GLY A 436 97.431 -6.377 7.788 1.00 0.00 O ATOM 0 H GLY A 436 95.546 -4.745 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.736 -6.260 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.994 -7.542 5.946 1.00 0.00 H new ATOM 1859 N SER A 437 96.918 -8.457 7.302 1.00 0.00 N ATOM 1860 CA SER A 437 98.087 -8.973 8.080 1.00 0.00 C ATOM 1861 C SER A 437 99.178 -9.511 7.150 1.00 0.00 C ATOM 1862 O SER A 437 100.100 -10.164 7.589 1.00 0.00 O ATOM 1863 CB SER A 437 97.528 -10.111 8.934 1.00 0.00 C ATOM 1864 OG SER A 437 96.936 -11.086 8.086 1.00 0.00 O ATOM 0 H SER A 437 96.342 -9.172 6.858 1.00 0.00 H new ATOM 0 HA SER A 437 98.544 -8.184 8.678 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.324 -10.562 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.789 -9.725 9.636 1.00 0.00 H new ATOM 0 HG SER A 437 96.578 -11.818 8.630 1.00 0.00 H new ATOM 1870 N ARG A 438 99.054 -9.320 5.869 1.00 0.00 N ATOM 1871 CA ARG A 438 100.056 -9.921 4.946 1.00 0.00 C ATOM 1872 C ARG A 438 100.685 -8.839 4.078 1.00 0.00 C ATOM 1873 O ARG A 438 100.248 -7.709 4.064 1.00 0.00 O ATOM 1874 CB ARG A 438 99.269 -10.908 4.083 1.00 0.00 C ATOM 1875 CG ARG A 438 98.389 -10.135 3.103 1.00 0.00 C ATOM 1876 CD ARG A 438 97.386 -11.091 2.455 1.00 0.00 C ATOM 1877 NE ARG A 438 96.667 -10.266 1.444 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.732 -9.435 1.818 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.420 -9.318 3.081 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.106 -8.717 0.926 1.00 0.00 N ATOM 0 H ARG A 438 98.312 -8.780 5.423 1.00 0.00 H new ATOM 0 HA ARG A 438 100.867 -10.412 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.954 -11.559 3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.653 -11.549 4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.862 -9.336 3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 438 99.006 -9.664 2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.891 -11.936 1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.697 -11.500 3.193 1.00 0.00 H new ATOM 0 HE ARG A 438 96.906 -10.351 0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.908 -9.877 3.781 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.689 -8.667 3.368 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.348 -8.806 -0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.375 -8.067 1.216 1.00 0.00 H new ATOM 1894 N VAL A 439 101.703 -9.180 3.349 1.00 0.00 N ATOM 1895 CA VAL A 439 102.357 -8.169 2.480 1.00 0.00 C ATOM 1896 C VAL A 439 101.684 -8.146 1.112 1.00 0.00 C ATOM 1897 O VAL A 439 101.492 -9.168 0.484 1.00 0.00 O ATOM 1898 CB VAL A 439 103.803 -8.636 2.341 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.587 -7.638 1.491 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.445 -8.741 3.726 1.00 0.00 C ATOM 0 H VAL A 439 102.112 -10.114 3.316 1.00 0.00 H new ATOM 0 HA VAL A 439 102.289 -7.164 2.897 1.00 0.00 H new ATOM 0 HB VAL A 439 103.819 -9.613 1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.619 -7.975 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.134 -7.567 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.568 -6.659 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.478 -9.075 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.425 -7.765 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.890 -9.458 4.331 1.00 0.00 H new ATOM 1910 N LEU A 440 101.406 -6.982 0.608 1.00 0.00 N ATOM 1911 CA LEU A 440 100.844 -6.895 -0.766 1.00 0.00 C ATOM 1912 C LEU A 440 101.977 -6.713 -1.772 1.00 0.00 C ATOM 1913 O LEU A 440 101.903 -7.188 -2.887 1.00 0.00 O ATOM 1914 CB LEU A 440 99.856 -5.710 -0.798 1.00 0.00 C ATOM 1915 CG LEU A 440 100.364 -4.492 -0.028 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.502 -3.826 -0.800 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.222 -3.501 0.106 1.00 0.00 C ATOM 0 H LEU A 440 101.542 -6.090 1.083 1.00 0.00 H new ATOM 0 HA LEU A 440 100.314 -7.809 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.669 -5.427 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.902 -6.027 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 440 100.726 -4.802 0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.859 -2.958 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.319 -4.536 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.141 -3.508 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.565 -2.623 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.883 -3.201 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.398 -3.967 0.646 1.00 0.00 H new ATOM 1929 N GLY A 441 103.108 -6.227 -1.321 1.00 0.00 N ATOM 1930 CA GLY A 441 104.315 -6.267 -2.207 1.00 0.00 C ATOM 1931 C GLY A 441 105.469 -5.460 -1.594 1.00 0.00 C ATOM 1932 O GLY A 441 105.283 -4.724 -0.652 1.00 0.00 O ATOM 0 H GLY A 441 103.248 -5.813 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.627 -7.300 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.065 -5.864 -3.188 1.00 0.00 H new ATOM 1936 N VAL A 442 106.617 -5.470 -2.230 1.00 0.00 N ATOM 1937 CA VAL A 442 107.724 -4.561 -1.794 1.00 0.00 C ATOM 1938 C VAL A 442 107.898 -3.443 -2.812 1.00 0.00 C ATOM 1939 O VAL A 442 107.935 -3.676 -4.002 1.00 0.00 O ATOM 1940 CB VAL A 442 109.011 -5.398 -1.756 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.175 -4.524 -1.243 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.826 -6.602 -0.828 1.00 0.00 C ATOM 0 H VAL A 442 106.834 -6.066 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 442 107.502 -4.126 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 442 109.236 -5.756 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.090 -5.116 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.313 -3.674 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.945 -4.164 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.744 -7.190 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.596 -6.253 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.007 -7.221 -1.194 1.00 0.00 H new ATOM 1952 N ILE A 443 108.197 -2.274 -2.346 1.00 0.00 N ATOM 1953 CA ILE A 443 108.592 -1.189 -3.269 1.00 0.00 C ATOM 1954 C ILE A 443 110.109 -1.044 -3.235 1.00 0.00 C ATOM 1955 O ILE A 443 110.685 -0.812 -2.199 1.00 0.00 O ATOM 1956 CB ILE A 443 107.924 0.060 -2.697 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.408 -0.145 -2.659 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.255 1.268 -3.575 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.749 1.046 -1.962 1.00 0.00 C ATOM 0 H ILE A 443 108.185 -2.021 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 443 108.298 -1.370 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 443 108.293 0.237 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 443 106.019 -0.248 -3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.168 -1.068 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.777 2.158 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.335 1.415 -3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.889 1.094 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.669 0.900 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.130 1.128 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.978 1.960 -2.510 1.00 0.00 H new ATOM 1971 N ALA A 444 110.764 -1.246 -4.341 1.00 0.00 N ATOM 1972 CA ALA A 444 112.251 -1.183 -4.341 1.00 0.00 C ATOM 1973 C ALA A 444 112.703 0.191 -4.830 1.00 0.00 C ATOM 1974 O ALA A 444 112.326 0.632 -5.898 1.00 0.00 O ATOM 1975 CB ALA A 444 112.692 -2.259 -5.329 1.00 0.00 C ATOM 0 H ALA A 444 110.336 -1.452 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 444 112.675 -1.339 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.780 -2.276 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.331 -3.231 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.280 -2.039 -6.314 1.00 0.00 H new ATOM 1981 N LEU A 445 113.374 0.929 -4.002 1.00 0.00 N ATOM 1982 CA LEU A 445 113.696 2.335 -4.361 1.00 0.00 C ATOM 1983 C LEU A 445 115.203 2.483 -4.572 1.00 0.00 C ATOM 1984 O LEU A 445 115.986 1.772 -3.984 1.00 0.00 O ATOM 1985 CB LEU A 445 113.207 3.142 -3.160 1.00 0.00 C ATOM 1986 CG LEU A 445 111.734 2.793 -2.901 1.00 0.00 C ATOM 1987 CD1 LEU A 445 111.657 1.742 -1.806 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.955 4.024 -2.447 1.00 0.00 C ATOM 0 H LEU A 445 113.715 0.622 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 445 113.229 2.669 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 445 113.810 2.914 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.314 4.209 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 445 111.300 2.419 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 445 110.614 1.489 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 445 112.195 0.848 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.107 2.134 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 445 109.915 3.751 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.391 4.411 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 445 111.003 4.790 -3.221 1.00 0.00 H new ATOM 2000 N LYS A 446 115.616 3.315 -5.487 1.00 0.00 N ATOM 2001 CA LYS A 446 117.070 3.383 -5.808 1.00 0.00 C ATOM 2002 C LYS A 446 117.675 4.705 -5.348 1.00 0.00 C ATOM 2003 O LYS A 446 116.990 5.693 -5.174 1.00 0.00 O ATOM 2004 CB LYS A 446 117.160 3.256 -7.325 1.00 0.00 C ATOM 2005 CG LYS A 446 116.810 1.829 -7.737 1.00 0.00 C ATOM 2006 CD LYS A 446 117.116 1.642 -9.222 1.00 0.00 C ATOM 2007 CE LYS A 446 116.844 0.191 -9.616 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.667 0.220 -11.095 1.00 0.00 N ATOM 0 H LYS A 446 115.018 3.945 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 446 117.625 2.595 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.478 3.961 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 446 118.165 3.507 -7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 446 117.383 1.116 -7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.756 1.631 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.500 2.314 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 446 118.156 1.897 -9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.672 -0.457 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.953 -0.192 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.476 -0.742 -11.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 115.868 0.840 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 117.534 0.583 -11.541 1.00 0.00 H new