USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 749 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 289 GLN : amide:sc= -0.305 K(o=-0.31,f=-0.92) USER MOD Set 1.2: A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -4.57! K(o=-4.6!,f=-2.2) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot -140:sc= -2.84! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 285 ASN : amide:sc= -7.71! C(o=-7.7!,f=-3.6!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 160:sc= 0.084 (180deg=0.0084) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= -0.378 USER MOD Single : A 311 ASN : amide:sc= -4.86! K(o=-4.9!,f=-1.6) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.78 X(o=-1.8,f=-1.3) USER MOD Single : A 316 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.012) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.37! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -7.25! C(o=-7.3!,f=-7.6!) USER MOD Single : A 331 THR OG1 : rot 180:sc= -1.58! USER MOD Single : A 333 THR OG1 : rot 144:sc= -5.52! USER MOD Single : A 339 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.081) USER MOD Single : A 342 GLN : amide:sc= -8.89! C(o=-8.9!,f=-4.8!) USER MOD Single : A 345 LYS NZ :NH3+ -168:sc= 0.477 (180deg=0.0332!) USER MOD Single : A 350 THR OG1 : rot 81:sc= -1.51 USER MOD Single : A 354 ASN : amide:sc= -4.35! K(o=-4.3!,f=-2.5) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 85.035 0.830 -15.670 1.00 0.00 N ATOM 2 CA GLY A 256 84.085 1.931 -15.344 1.00 0.00 C ATOM 3 C GLY A 256 84.727 3.279 -15.674 1.00 0.00 C ATOM 4 O GLY A 256 85.876 3.343 -16.065 1.00 0.00 O ATOM 0 HA2 GLY A 256 83.162 1.808 -15.911 1.00 0.00 H new ATOM 0 HA3 GLY A 256 83.818 1.893 -14.288 1.00 0.00 H new ATOM 10 N PRO A 257 83.954 4.317 -15.502 1.00 0.00 N ATOM 11 CA PRO A 257 84.442 5.688 -15.782 1.00 0.00 C ATOM 12 C PRO A 257 85.396 6.152 -14.680 1.00 0.00 C ATOM 13 O PRO A 257 85.689 5.429 -13.750 1.00 0.00 O ATOM 14 CB PRO A 257 83.171 6.531 -15.779 1.00 0.00 C ATOM 15 CG PRO A 257 82.202 5.770 -14.931 1.00 0.00 C ATOM 16 CD PRO A 257 82.563 4.309 -15.037 1.00 0.00 C ATOM 0 HA PRO A 257 84.996 5.759 -16.718 1.00 0.00 H new ATOM 0 HB2 PRO A 257 83.357 7.524 -15.370 1.00 0.00 H new ATOM 0 HB3 PRO A 257 82.787 6.669 -16.790 1.00 0.00 H new ATOM 0 HG2 PRO A 257 82.253 6.104 -13.895 1.00 0.00 H new ATOM 0 HG3 PRO A 257 81.180 5.939 -15.270 1.00 0.00 H new ATOM 0 HD2 PRO A 257 82.467 3.804 -14.076 1.00 0.00 H new ATOM 0 HD3 PRO A 257 81.911 3.787 -15.738 1.00 0.00 H new ATOM 24 N THR A 258 85.880 7.359 -14.781 1.00 0.00 N ATOM 25 CA THR A 258 86.812 7.878 -13.742 1.00 0.00 C ATOM 26 C THR A 258 86.130 7.883 -12.371 1.00 0.00 C ATOM 27 O THR A 258 84.958 8.178 -12.253 1.00 0.00 O ATOM 28 CB THR A 258 87.132 9.306 -14.184 1.00 0.00 C ATOM 29 OG1 THR A 258 88.217 9.806 -13.416 1.00 0.00 O ATOM 30 CG2 THR A 258 85.903 10.192 -13.977 1.00 0.00 C ATOM 0 H THR A 258 85.670 8.009 -15.539 1.00 0.00 H new ATOM 0 HA THR A 258 87.709 7.265 -13.647 1.00 0.00 H new ATOM 0 HB THR A 258 87.404 9.309 -15.239 1.00 0.00 H new ATOM 0 HG1 THR A 258 88.424 10.721 -13.700 1.00 0.00 H new ATOM 0 HG21 THR A 258 86.131 11.210 -14.292 1.00 0.00 H new ATOM 0 HG22 THR A 258 85.073 9.806 -14.569 1.00 0.00 H new ATOM 0 HG23 THR A 258 85.628 10.192 -12.922 1.00 0.00 H new ATOM 38 N THR A 259 86.854 7.562 -11.335 1.00 0.00 N ATOM 39 CA THR A 259 86.242 7.553 -9.976 1.00 0.00 C ATOM 40 C THR A 259 87.000 8.506 -9.048 1.00 0.00 C ATOM 41 O THR A 259 88.214 8.493 -9.004 1.00 0.00 O ATOM 42 CB THR A 259 86.376 6.111 -9.489 1.00 0.00 C ATOM 43 OG1 THR A 259 85.653 5.248 -10.357 1.00 0.00 O ATOM 44 CG2 THR A 259 85.819 5.996 -8.071 1.00 0.00 C ATOM 0 H THR A 259 87.841 7.306 -11.370 1.00 0.00 H new ATOM 0 HA THR A 259 85.203 7.883 -9.990 1.00 0.00 H new ATOM 0 HB THR A 259 87.428 5.825 -9.488 1.00 0.00 H new ATOM 0 HG1 THR A 259 85.740 4.323 -10.046 1.00 0.00 H new ATOM 0 HG21 THR A 259 85.915 4.967 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 259 86.376 6.656 -7.406 1.00 0.00 H new ATOM 0 HG23 THR A 259 84.767 6.283 -8.069 1.00 0.00 H new ATOM 52 N PRO A 260 86.253 9.304 -8.335 1.00 0.00 N ATOM 53 CA PRO A 260 86.859 10.275 -7.392 1.00 0.00 C ATOM 54 C PRO A 260 87.402 9.551 -6.158 1.00 0.00 C ATOM 55 O PRO A 260 86.844 8.570 -5.708 1.00 0.00 O ATOM 56 CB PRO A 260 85.693 11.185 -7.017 1.00 0.00 C ATOM 57 CG PRO A 260 84.468 10.357 -7.239 1.00 0.00 C ATOM 58 CD PRO A 260 84.788 9.375 -8.336 1.00 0.00 C ATOM 0 HA PRO A 260 87.700 10.821 -7.820 1.00 0.00 H new ATOM 0 HB2 PRO A 260 85.766 11.512 -5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 260 85.679 12.083 -7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 260 84.186 9.835 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 260 83.624 10.986 -7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 260 84.341 8.400 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 260 84.406 9.714 -9.299 1.00 0.00 H new ATOM 66 N VAL A 261 88.484 10.026 -5.608 1.00 0.00 N ATOM 67 CA VAL A 261 89.058 9.361 -4.404 1.00 0.00 C ATOM 68 C VAL A 261 88.400 9.908 -3.137 1.00 0.00 C ATOM 69 O VAL A 261 88.041 11.067 -3.072 1.00 0.00 O ATOM 70 CB VAL A 261 90.546 9.710 -4.424 1.00 0.00 C ATOM 71 CG1 VAL A 261 90.714 11.226 -4.536 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.201 9.223 -3.127 1.00 0.00 C ATOM 0 H VAL A 261 88.995 10.844 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 261 88.893 8.284 -4.412 1.00 0.00 H new ATOM 0 HB VAL A 261 91.020 9.226 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 261 91.775 11.474 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 261 90.247 11.577 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 261 90.240 11.709 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.262 9.471 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.725 9.708 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.082 8.143 -3.043 1.00 0.00 H new ATOM 82 N PRO A 262 88.271 9.047 -2.168 1.00 0.00 N ATOM 83 CA PRO A 262 87.657 9.441 -0.879 1.00 0.00 C ATOM 84 C PRO A 262 88.628 10.316 -0.080 1.00 0.00 C ATOM 85 O PRO A 262 89.831 10.188 -0.196 1.00 0.00 O ATOM 86 CB PRO A 262 87.417 8.108 -0.176 1.00 0.00 C ATOM 87 CG PRO A 262 88.413 7.169 -0.775 1.00 0.00 C ATOM 88 CD PRO A 262 88.679 7.639 -2.181 1.00 0.00 C ATOM 0 HA PRO A 262 86.743 10.024 -0.994 1.00 0.00 H new ATOM 0 HB2 PRO A 262 87.559 8.199 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.398 7.756 -0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.334 7.161 -0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.028 6.149 -0.777 1.00 0.00 H new ATOM 0 HD2 PRO A 262 89.731 7.531 -2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.106 7.064 -2.909 1.00 0.00 H new ATOM 96 N VAL A 263 88.117 11.204 0.725 1.00 0.00 N ATOM 97 CA VAL A 263 89.015 12.085 1.525 1.00 0.00 C ATOM 98 C VAL A 263 88.718 11.930 3.019 1.00 0.00 C ATOM 99 O VAL A 263 88.890 12.852 3.793 1.00 0.00 O ATOM 100 CB VAL A 263 88.693 13.503 1.058 1.00 0.00 C ATOM 101 CG1 VAL A 263 89.512 14.508 1.870 1.00 0.00 C ATOM 102 CG2 VAL A 263 89.043 13.642 -0.426 1.00 0.00 C ATOM 0 H VAL A 263 87.118 11.359 0.864 1.00 0.00 H new ATOM 0 HA VAL A 263 90.067 11.838 1.386 1.00 0.00 H new ATOM 0 HB VAL A 263 87.631 13.700 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 263 89.281 15.520 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 263 89.264 14.410 2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 263 90.575 14.312 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 263 88.814 14.654 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 263 90.105 13.444 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.460 12.927 -1.006 1.00 0.00 H new ATOM 112 N SER A 264 88.275 10.773 3.431 1.00 0.00 N ATOM 113 CA SER A 264 87.969 10.566 4.876 1.00 0.00 C ATOM 114 C SER A 264 87.462 9.140 5.120 1.00 0.00 C ATOM 115 O SER A 264 86.694 8.601 4.348 1.00 0.00 O ATOM 116 CB SER A 264 86.878 11.585 5.200 1.00 0.00 C ATOM 117 OG SER A 264 87.058 12.061 6.527 1.00 0.00 O ATOM 0 H SER A 264 88.112 9.964 2.831 1.00 0.00 H new ATOM 0 HA SER A 264 88.851 10.697 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 264 86.919 12.415 4.495 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.894 11.127 5.096 1.00 0.00 H new ATOM 0 HG SER A 264 86.360 12.716 6.737 1.00 0.00 H new ATOM 123 N GLY A 265 87.883 8.529 6.194 1.00 0.00 N ATOM 124 CA GLY A 265 87.425 7.143 6.500 1.00 0.00 C ATOM 125 C GLY A 265 87.828 6.196 5.369 1.00 0.00 C ATOM 126 O GLY A 265 88.545 6.563 4.459 1.00 0.00 O ATOM 0 H GLY A 265 88.527 8.931 6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.862 6.806 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.343 7.129 6.628 1.00 0.00 H new ATOM 130 N SER A 266 87.367 4.976 5.422 1.00 0.00 N ATOM 131 CA SER A 266 87.714 3.993 4.355 1.00 0.00 C ATOM 132 C SER A 266 86.488 3.154 4.005 1.00 0.00 C ATOM 133 O SER A 266 85.513 3.138 4.729 1.00 0.00 O ATOM 134 CB SER A 266 88.824 3.128 4.951 1.00 0.00 C ATOM 135 OG SER A 266 89.854 2.955 3.986 1.00 0.00 O ATOM 0 H SER A 266 86.763 4.616 6.161 1.00 0.00 H new ATOM 0 HA SER A 266 88.040 4.474 3.433 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.226 3.599 5.848 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.424 2.159 5.251 1.00 0.00 H new ATOM 0 HG SER A 266 90.568 2.402 4.366 1.00 0.00 H new ATOM 141 N LEU A 267 86.518 2.464 2.899 1.00 0.00 N ATOM 142 CA LEU A 267 85.334 1.646 2.523 1.00 0.00 C ATOM 143 C LEU A 267 85.706 0.579 1.495 1.00 0.00 C ATOM 144 O LEU A 267 86.394 0.834 0.527 1.00 0.00 O ATOM 145 CB LEU A 267 84.350 2.658 1.934 1.00 0.00 C ATOM 146 CG LEU A 267 83.098 1.962 1.368 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.360 1.531 -0.073 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.730 0.730 2.205 1.00 0.00 C ATOM 0 H LEU A 267 87.302 2.431 2.247 1.00 0.00 H new ATOM 0 HA LEU A 267 84.916 1.105 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.055 3.371 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.840 3.227 1.144 1.00 0.00 H new ATOM 0 HG LEU A 267 82.268 2.668 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.473 1.039 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.592 2.407 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.202 0.839 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.843 0.256 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.559 0.022 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.527 1.035 3.232 1.00 0.00 H new ATOM 160 N GLU A 268 85.232 -0.616 1.700 1.00 0.00 N ATOM 161 CA GLU A 268 85.522 -1.723 0.745 1.00 0.00 C ATOM 162 C GLU A 268 84.216 -2.450 0.417 1.00 0.00 C ATOM 163 O GLU A 268 83.352 -2.583 1.259 1.00 0.00 O ATOM 164 CB GLU A 268 86.484 -2.648 1.492 1.00 0.00 C ATOM 165 CG GLU A 268 87.925 -2.204 1.231 1.00 0.00 C ATOM 166 CD GLU A 268 88.757 -3.396 0.750 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.200 -4.475 0.632 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.937 -3.208 0.506 1.00 0.00 O ATOM 0 H GLU A 268 84.650 -0.877 2.496 1.00 0.00 H new ATOM 0 HA GLU A 268 85.952 -1.377 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.273 -2.623 2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.344 -3.678 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.941 -1.412 0.482 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.358 -1.790 2.142 1.00 0.00 H new ATOM 175 N VAL A 269 84.044 -2.908 -0.790 1.00 0.00 N ATOM 176 CA VAL A 269 82.768 -3.602 -1.125 1.00 0.00 C ATOM 177 C VAL A 269 83.015 -4.880 -1.929 1.00 0.00 C ATOM 178 O VAL A 269 83.852 -4.931 -2.808 1.00 0.00 O ATOM 179 CB VAL A 269 81.972 -2.600 -1.957 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.607 -3.199 -2.304 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.772 -1.311 -1.155 1.00 0.00 C ATOM 0 H VAL A 269 84.720 -2.835 -1.550 1.00 0.00 H new ATOM 0 HA VAL A 269 82.239 -3.908 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 269 82.517 -2.376 -2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.037 -2.485 -2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.747 -4.117 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.064 -3.423 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.204 -0.597 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.227 -1.534 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.743 -0.884 -0.905 1.00 0.00 H new ATOM 191 N LYS A 270 82.261 -5.903 -1.639 1.00 0.00 N ATOM 192 CA LYS A 270 82.399 -7.193 -2.383 1.00 0.00 C ATOM 193 C LYS A 270 81.021 -7.606 -2.900 1.00 0.00 C ATOM 194 O LYS A 270 80.017 -7.187 -2.371 1.00 0.00 O ATOM 195 CB LYS A 270 82.909 -8.200 -1.352 1.00 0.00 C ATOM 196 CG LYS A 270 84.151 -8.906 -1.898 1.00 0.00 C ATOM 197 CD LYS A 270 85.226 -8.954 -0.811 1.00 0.00 C ATOM 198 CE LYS A 270 86.588 -9.211 -1.454 1.00 0.00 C ATOM 199 NZ LYS A 270 86.671 -10.692 -1.589 1.00 0.00 N ATOM 0 H LYS A 270 81.547 -5.904 -0.911 1.00 0.00 H new ATOM 0 HA LYS A 270 83.074 -7.125 -3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.148 -7.691 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.132 -8.931 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 270 83.897 -9.916 -2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.527 -8.378 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 270 85.244 -8.014 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.997 -9.741 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 270 86.666 -8.720 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 270 87.397 -8.824 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.580 -10.951 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.600 -11.131 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 85.892 -11.030 -2.189 1.00 0.00 H new ATOM 213 N VAL A 271 80.941 -8.407 -3.927 1.00 0.00 N ATOM 214 CA VAL A 271 79.585 -8.785 -4.424 1.00 0.00 C ATOM 215 C VAL A 271 79.531 -10.238 -4.908 1.00 0.00 C ATOM 216 O VAL A 271 80.483 -10.769 -5.443 1.00 0.00 O ATOM 217 CB VAL A 271 79.304 -7.830 -5.583 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.973 -8.200 -6.238 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.218 -6.396 -5.061 1.00 0.00 C ATOM 0 H VAL A 271 81.731 -8.808 -4.433 1.00 0.00 H new ATOM 0 HA VAL A 271 78.845 -8.710 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 271 80.110 -7.907 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.773 -7.519 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.024 -9.222 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.172 -8.124 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.018 -5.718 -5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.413 -6.323 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.162 -6.123 -4.590 1.00 0.00 H new ATOM 229 N ASN A 272 78.398 -10.870 -4.730 1.00 0.00 N ATOM 230 CA ASN A 272 78.229 -12.281 -5.182 1.00 0.00 C ATOM 231 C ASN A 272 76.826 -12.442 -5.787 1.00 0.00 C ATOM 232 O ASN A 272 75.831 -12.314 -5.108 1.00 0.00 O ATOM 233 CB ASN A 272 78.408 -13.120 -3.907 1.00 0.00 C ATOM 234 CG ASN A 272 77.530 -14.371 -3.962 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.009 -15.458 -4.223 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.254 -14.261 -3.719 1.00 0.00 N ATOM 0 H ASN A 272 77.575 -10.462 -4.286 1.00 0.00 H new ATOM 0 HA ASN A 272 78.939 -12.588 -5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.454 -13.407 -3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.148 -12.524 -3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.656 -15.087 -3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.853 -13.349 -3.500 1.00 0.00 H new ATOM 243 N ASP A 273 76.740 -12.696 -7.066 1.00 0.00 N ATOM 244 CA ASP A 273 75.398 -12.835 -7.707 1.00 0.00 C ATOM 245 C ASP A 273 74.992 -14.305 -7.836 1.00 0.00 C ATOM 246 O ASP A 273 75.818 -15.179 -8.006 1.00 0.00 O ATOM 247 CB ASP A 273 75.555 -12.202 -9.091 1.00 0.00 C ATOM 248 CG ASP A 273 76.207 -10.826 -8.950 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.387 -10.780 -8.638 1.00 0.00 O ATOM 250 OD2 ASP A 273 75.516 -9.841 -9.152 1.00 0.00 O ATOM 0 H ASP A 273 77.536 -12.813 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 273 74.619 -12.355 -7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.165 -12.842 -9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.582 -12.108 -9.572 1.00 0.00 H new ATOM 255 N TRP A 274 73.715 -14.576 -7.770 1.00 0.00 N ATOM 256 CA TRP A 274 73.240 -15.981 -7.900 1.00 0.00 C ATOM 257 C TRP A 274 72.055 -16.044 -8.866 1.00 0.00 C ATOM 258 O TRP A 274 71.311 -17.004 -8.891 1.00 0.00 O ATOM 259 CB TRP A 274 72.818 -16.402 -6.491 1.00 0.00 C ATOM 260 CG TRP A 274 71.915 -15.367 -5.900 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.567 -15.355 -6.010 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.270 -14.200 -5.103 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.074 -14.255 -5.333 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.086 -13.512 -4.758 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.493 -13.676 -4.654 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.117 -12.348 -3.992 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.531 -12.508 -3.884 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.346 -11.842 -3.553 1.00 0.00 C ATOM 0 H TRP A 274 72.981 -13.882 -7.631 1.00 0.00 H new ATOM 0 HA TRP A 274 74.010 -16.642 -8.297 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.308 -17.365 -6.527 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.698 -16.531 -5.862 1.00 0.00 H new ATOM 0 HD1 TRP A 274 69.973 -16.085 -6.540 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.083 -14.021 -5.266 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.414 -14.180 -4.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.198 -11.840 -3.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.479 -12.119 -3.544 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.379 -10.940 -2.960 1.00 0.00 H new ATOM 279 N GLY A 275 71.877 -15.026 -9.664 1.00 0.00 N ATOM 280 CA GLY A 275 70.745 -15.030 -10.632 1.00 0.00 C ATOM 281 C GLY A 275 69.505 -14.421 -9.976 1.00 0.00 C ATOM 282 O GLY A 275 68.939 -13.464 -10.466 1.00 0.00 O ATOM 0 H GLY A 275 72.466 -14.193 -9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.013 -14.462 -11.523 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.534 -16.049 -10.956 1.00 0.00 H new ATOM 286 N SER A 276 69.076 -14.968 -8.873 1.00 0.00 N ATOM 287 CA SER A 276 67.869 -14.420 -8.190 1.00 0.00 C ATOM 288 C SER A 276 68.200 -13.085 -7.522 1.00 0.00 C ATOM 289 O SER A 276 67.320 -12.319 -7.181 1.00 0.00 O ATOM 290 CB SER A 276 67.494 -15.466 -7.142 1.00 0.00 C ATOM 291 OG SER A 276 66.131 -15.832 -7.311 1.00 0.00 O ATOM 0 H SER A 276 69.508 -15.770 -8.414 1.00 0.00 H new ATOM 0 HA SER A 276 67.052 -14.232 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.133 -16.343 -7.242 1.00 0.00 H new ATOM 0 HB3 SER A 276 67.654 -15.068 -6.140 1.00 0.00 H new ATOM 0 HG SER A 276 65.887 -16.505 -6.641 1.00 0.00 H new ATOM 297 N GLY A 277 69.457 -12.794 -7.332 1.00 0.00 N ATOM 298 CA GLY A 277 69.821 -11.502 -6.687 1.00 0.00 C ATOM 299 C GLY A 277 71.340 -11.365 -6.614 1.00 0.00 C ATOM 300 O GLY A 277 72.076 -12.215 -7.077 1.00 0.00 O ATOM 0 H GLY A 277 70.242 -13.390 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.399 -10.672 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.395 -11.453 -5.685 1.00 0.00 H new ATOM 304 N ALA A 278 71.815 -10.297 -6.036 1.00 0.00 N ATOM 305 CA ALA A 278 73.287 -10.098 -5.932 1.00 0.00 C ATOM 306 C ALA A 278 73.648 -9.550 -4.549 1.00 0.00 C ATOM 307 O ALA A 278 72.950 -8.729 -3.994 1.00 0.00 O ATOM 308 CB ALA A 278 73.627 -9.086 -7.026 1.00 0.00 C ATOM 0 H ALA A 278 71.247 -9.553 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 278 73.843 -11.027 -6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.698 -8.885 -7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.343 -9.491 -7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.082 -8.159 -6.846 1.00 0.00 H new ATOM 314 N GLU A 279 74.737 -10.003 -3.990 1.00 0.00 N ATOM 315 CA GLU A 279 75.153 -9.522 -2.646 1.00 0.00 C ATOM 316 C GLU A 279 76.110 -8.345 -2.787 1.00 0.00 C ATOM 317 O GLU A 279 76.870 -8.264 -3.728 1.00 0.00 O ATOM 318 CB GLU A 279 75.858 -10.711 -1.996 1.00 0.00 C ATOM 319 CG GLU A 279 74.832 -11.559 -1.245 1.00 0.00 C ATOM 320 CD GLU A 279 75.356 -12.989 -1.111 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.445 -13.153 -0.586 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.662 -13.895 -1.540 1.00 0.00 O ATOM 0 H GLU A 279 75.360 -10.691 -4.412 1.00 0.00 H new ATOM 0 HA GLU A 279 74.308 -9.178 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.357 -11.312 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.629 -10.360 -1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.645 -11.134 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.881 -11.557 -1.778 1.00 0.00 H new ATOM 329 N TYR A 280 76.069 -7.424 -1.866 1.00 0.00 N ATOM 330 CA TYR A 280 76.971 -6.247 -1.953 1.00 0.00 C ATOM 331 C TYR A 280 77.528 -5.897 -0.571 1.00 0.00 C ATOM 332 O TYR A 280 77.010 -5.043 0.123 1.00 0.00 O ATOM 333 CB TYR A 280 76.093 -5.118 -2.484 1.00 0.00 C ATOM 334 CG TYR A 280 75.572 -5.495 -3.850 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.378 -6.217 -3.969 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.283 -5.124 -4.998 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.896 -6.568 -5.235 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.800 -5.477 -6.263 1.00 0.00 C ATOM 339 CZ TYR A 280 74.607 -6.198 -6.382 1.00 0.00 C ATOM 340 OH TYR A 280 74.131 -6.544 -7.629 1.00 0.00 O ATOM 0 H TYR A 280 75.449 -7.437 -1.057 1.00 0.00 H new ATOM 0 HA TYR A 280 77.831 -6.432 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.262 -4.936 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.666 -4.193 -2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.829 -6.503 -3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.203 -4.566 -4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 280 72.975 -7.125 -5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.349 -5.193 -7.149 1.00 0.00 H new ATOM 0 HH TYR A 280 74.879 -6.816 -8.201 1.00 0.00 H new ATOM 350 N ASP A 281 78.587 -6.548 -0.175 1.00 0.00 N ATOM 351 CA ASP A 281 79.195 -6.255 1.151 1.00 0.00 C ATOM 352 C ASP A 281 79.769 -4.838 1.154 1.00 0.00 C ATOM 353 O ASP A 281 80.175 -4.318 0.133 1.00 0.00 O ATOM 354 CB ASP A 281 80.311 -7.288 1.314 1.00 0.00 C ATOM 355 CG ASP A 281 80.124 -8.035 2.636 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.285 -8.919 2.682 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.824 -7.709 3.581 1.00 0.00 O ATOM 0 H ASP A 281 79.058 -7.273 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 281 78.471 -6.312 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.295 -7.991 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.283 -6.795 1.297 1.00 0.00 H new ATOM 362 N VAL A 282 79.798 -4.209 2.293 1.00 0.00 N ATOM 363 CA VAL A 282 80.333 -2.824 2.372 1.00 0.00 C ATOM 364 C VAL A 282 81.028 -2.606 3.721 1.00 0.00 C ATOM 365 O VAL A 282 80.418 -2.176 4.679 1.00 0.00 O ATOM 366 CB VAL A 282 79.109 -1.912 2.253 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.562 -0.496 1.889 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.164 -2.439 1.165 1.00 0.00 C ATOM 0 H VAL A 282 79.472 -4.597 3.178 1.00 0.00 H new ATOM 0 HA VAL A 282 81.068 -2.622 1.592 1.00 0.00 H new ATOM 0 HB VAL A 282 78.582 -1.897 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.691 0.154 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.225 -0.115 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.093 -0.517 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.296 -1.784 1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.687 -2.463 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.836 -3.446 1.424 1.00 0.00 H new ATOM 378 N THR A 283 82.299 -2.892 3.800 1.00 0.00 N ATOM 379 CA THR A 283 83.028 -2.691 5.085 1.00 0.00 C ATOM 380 C THR A 283 83.519 -1.245 5.168 1.00 0.00 C ATOM 381 O THR A 283 84.176 -0.752 4.273 1.00 0.00 O ATOM 382 CB THR A 283 84.210 -3.662 5.028 1.00 0.00 C ATOM 383 OG1 THR A 283 83.736 -4.963 4.710 1.00 0.00 O ATOM 384 CG2 THR A 283 84.919 -3.692 6.382 1.00 0.00 C ATOM 0 H THR A 283 82.863 -3.255 3.032 1.00 0.00 H new ATOM 0 HA THR A 283 82.403 -2.873 5.959 1.00 0.00 H new ATOM 0 HB THR A 283 84.913 -3.332 4.263 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.491 -5.586 4.671 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.760 -4.384 6.337 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.284 -2.694 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.220 -4.019 7.152 1.00 0.00 H new ATOM 392 N LEU A 284 83.192 -0.553 6.224 1.00 0.00 N ATOM 393 CA LEU A 284 83.626 0.868 6.339 1.00 0.00 C ATOM 394 C LEU A 284 84.638 1.041 7.477 1.00 0.00 C ATOM 395 O LEU A 284 84.644 0.299 8.438 1.00 0.00 O ATOM 396 CB LEU A 284 82.340 1.643 6.626 1.00 0.00 C ATOM 397 CG LEU A 284 81.808 2.234 5.319 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.285 2.088 5.257 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.178 3.710 5.253 1.00 0.00 C ATOM 0 H LEU A 284 82.646 -0.908 7.009 1.00 0.00 H new ATOM 0 HA LEU A 284 84.125 1.221 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.595 0.983 7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.533 2.438 7.347 1.00 0.00 H new ATOM 0 HG LEU A 284 82.250 1.701 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.917 2.512 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.018 1.032 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.834 2.616 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.802 4.138 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.735 4.234 6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.262 3.815 5.288 1.00 0.00 H new ATOM 411 N ASN A 285 85.499 2.020 7.363 1.00 0.00 N ATOM 412 CA ASN A 285 86.524 2.255 8.425 1.00 0.00 C ATOM 413 C ASN A 285 86.542 3.737 8.816 1.00 0.00 C ATOM 414 O ASN A 285 86.526 4.606 7.972 1.00 0.00 O ATOM 415 CB ASN A 285 87.859 1.867 7.785 1.00 0.00 C ATOM 416 CG ASN A 285 87.697 0.592 6.952 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.198 -0.453 7.314 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.008 0.637 5.844 1.00 0.00 N ATOM 0 H ASN A 285 85.536 2.669 6.577 1.00 0.00 H new ATOM 0 HA ASN A 285 86.319 1.680 9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.217 2.680 7.153 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.610 1.711 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.890 -0.206 5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.587 1.515 5.540 1.00 0.00 H new ATOM 425 N LEU A 286 86.574 4.037 10.085 1.00 0.00 N ATOM 426 CA LEU A 286 86.589 5.467 10.509 1.00 0.00 C ATOM 427 C LEU A 286 87.488 5.649 11.732 1.00 0.00 C ATOM 428 O LEU A 286 87.809 4.706 12.427 1.00 0.00 O ATOM 429 CB LEU A 286 85.136 5.793 10.862 1.00 0.00 C ATOM 430 CG LEU A 286 84.212 5.226 9.786 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.759 5.374 10.226 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.430 5.986 8.477 1.00 0.00 C ATOM 0 H LEU A 286 86.590 3.357 10.845 1.00 0.00 H new ATOM 0 HA LEU A 286 86.977 6.122 9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.883 5.370 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.003 6.872 10.940 1.00 0.00 H new ATOM 0 HG LEU A 286 84.436 4.170 9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.103 4.969 9.456 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.604 4.831 11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.531 6.429 10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.771 5.583 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.207 7.042 8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.467 5.876 8.161 1.00 0.00 H new ATOM 444 N ASP A 287 87.891 6.859 12.004 1.00 0.00 N ATOM 445 CA ASP A 287 88.764 7.106 13.185 1.00 0.00 C ATOM 446 C ASP A 287 87.905 7.340 14.431 1.00 0.00 C ATOM 447 O ASP A 287 88.249 8.126 15.292 1.00 0.00 O ATOM 448 CB ASP A 287 89.554 8.367 12.837 1.00 0.00 C ATOM 449 CG ASP A 287 91.030 8.011 12.659 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.303 6.925 12.174 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.863 8.829 13.013 1.00 0.00 O ATOM 0 H ASP A 287 87.653 7.688 11.459 1.00 0.00 H new ATOM 0 HA ASP A 287 89.419 6.262 13.400 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.164 8.813 11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.441 9.110 13.627 1.00 0.00 H new ATOM 456 N GLY A 288 86.790 6.668 14.533 1.00 0.00 N ATOM 457 CA GLY A 288 85.918 6.864 15.725 1.00 0.00 C ATOM 458 C GLY A 288 84.450 6.751 15.312 1.00 0.00 C ATOM 459 O GLY A 288 84.045 5.793 14.688 1.00 0.00 O ATOM 0 H GLY A 288 86.447 5.996 13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.151 6.118 16.485 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.107 7.841 16.169 1.00 0.00 H new ATOM 463 N GLN A 289 83.644 7.719 15.658 1.00 0.00 N ATOM 464 CA GLN A 289 82.201 7.651 15.286 1.00 0.00 C ATOM 465 C GLN A 289 81.881 8.628 14.149 1.00 0.00 C ATOM 466 O GLN A 289 81.845 9.828 14.336 1.00 0.00 O ATOM 467 CB GLN A 289 81.450 8.043 16.559 1.00 0.00 C ATOM 468 CG GLN A 289 81.756 7.029 17.664 1.00 0.00 C ATOM 469 CD GLN A 289 80.483 6.256 18.015 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.407 6.820 18.055 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.559 4.979 18.273 1.00 0.00 N ATOM 0 H GLN A 289 83.921 8.551 16.180 1.00 0.00 H new ATOM 0 HA GLN A 289 81.919 6.661 14.928 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.747 9.043 16.876 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.378 8.075 16.366 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.533 6.340 17.334 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.138 7.542 18.547 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.461 4.505 18.240 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.716 4.455 18.508 1.00 0.00 H new ATOM 480 N TYR A 290 81.641 8.116 12.970 1.00 0.00 N ATOM 481 CA TYR A 290 81.312 8.999 11.817 1.00 0.00 C ATOM 482 C TYR A 290 80.009 8.529 11.170 1.00 0.00 C ATOM 483 O TYR A 290 79.819 7.355 10.935 1.00 0.00 O ATOM 484 CB TYR A 290 82.467 8.817 10.831 1.00 0.00 C ATOM 485 CG TYR A 290 83.758 9.304 11.441 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.303 8.646 12.549 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.415 10.410 10.889 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.505 9.094 13.106 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.617 10.858 11.447 1.00 0.00 C ATOM 490 CZ TYR A 290 86.163 10.200 12.555 1.00 0.00 C ATOM 491 OH TYR A 290 87.349 10.641 13.105 1.00 0.00 O ATOM 0 H TYR A 290 81.659 7.119 12.757 1.00 0.00 H new ATOM 0 HA TYR A 290 81.186 10.039 12.117 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.559 7.766 10.559 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.260 9.367 9.913 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.796 7.793 12.974 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.994 10.917 10.033 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.926 8.587 13.961 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.124 11.712 11.023 1.00 0.00 H new ATOM 0 HH TYR A 290 87.674 11.417 12.603 1.00 0.00 H new ATOM 501 N ASP A 291 79.116 9.423 10.862 1.00 0.00 N ATOM 502 CA ASP A 291 77.849 8.990 10.211 1.00 0.00 C ATOM 503 C ASP A 291 78.144 8.621 8.755 1.00 0.00 C ATOM 504 O ASP A 291 78.206 9.472 7.893 1.00 0.00 O ATOM 505 CB ASP A 291 76.929 10.207 10.284 1.00 0.00 C ATOM 506 CG ASP A 291 75.472 9.744 10.329 1.00 0.00 C ATOM 507 OD1 ASP A 291 75.062 9.244 11.363 1.00 0.00 O ATOM 508 OD2 ASP A 291 74.790 9.899 9.329 1.00 0.00 O ATOM 0 H ASP A 291 79.205 10.425 11.030 1.00 0.00 H new ATOM 0 HA ASP A 291 77.396 8.121 10.689 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.161 10.799 11.169 1.00 0.00 H new ATOM 0 HB3 ASP A 291 77.091 10.851 9.419 1.00 0.00 H new ATOM 513 N TRP A 292 78.345 7.361 8.477 1.00 0.00 N ATOM 514 CA TRP A 292 78.661 6.960 7.076 1.00 0.00 C ATOM 515 C TRP A 292 77.417 6.444 6.350 1.00 0.00 C ATOM 516 O TRP A 292 76.924 5.367 6.621 1.00 0.00 O ATOM 517 CB TRP A 292 79.726 5.858 7.187 1.00 0.00 C ATOM 518 CG TRP A 292 79.306 4.806 8.171 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.608 4.809 9.490 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.539 3.589 7.934 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.059 3.684 10.080 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.392 2.899 9.162 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.959 3.028 6.785 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.693 1.693 9.247 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.256 1.815 6.863 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.122 1.145 8.092 1.00 0.00 C ATOM 0 H TRP A 292 78.305 6.598 9.153 1.00 0.00 H new ATOM 0 HA TRP A 292 79.020 7.810 6.495 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.888 5.404 6.210 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.676 6.294 7.498 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.184 5.567 10.000 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.138 3.462 11.072 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.054 3.533 5.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.594 1.187 10.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.815 1.393 5.972 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.581 0.212 8.145 1.00 0.00 H new ATOM 537 N THR A 293 76.922 7.204 5.411 1.00 0.00 N ATOM 538 CA THR A 293 75.728 6.761 4.638 1.00 0.00 C ATOM 539 C THR A 293 76.186 6.219 3.284 1.00 0.00 C ATOM 540 O THR A 293 76.735 6.937 2.477 1.00 0.00 O ATOM 541 CB THR A 293 74.876 8.018 4.449 1.00 0.00 C ATOM 542 OG1 THR A 293 74.904 8.792 5.640 1.00 0.00 O ATOM 543 CG2 THR A 293 73.436 7.613 4.131 1.00 0.00 C ATOM 0 H THR A 293 77.295 8.116 5.146 1.00 0.00 H new ATOM 0 HA THR A 293 75.168 5.974 5.143 1.00 0.00 H new ATOM 0 HB THR A 293 75.275 8.610 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.360 9.598 5.519 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.828 8.507 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.418 7.021 3.216 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.034 7.022 4.954 1.00 0.00 H new ATOM 551 N VAL A 294 75.982 4.960 3.034 1.00 0.00 N ATOM 552 CA VAL A 294 76.432 4.387 1.738 1.00 0.00 C ATOM 553 C VAL A 294 75.282 4.349 0.732 1.00 0.00 C ATOM 554 O VAL A 294 74.346 3.587 0.867 1.00 0.00 O ATOM 555 CB VAL A 294 76.890 2.969 2.073 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.684 2.397 0.898 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.778 3.004 3.319 1.00 0.00 C ATOM 0 H VAL A 294 75.525 4.304 3.667 1.00 0.00 H new ATOM 0 HA VAL A 294 77.224 4.983 1.284 1.00 0.00 H new ATOM 0 HB VAL A 294 76.020 2.341 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.011 1.385 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.053 2.374 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.555 3.024 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.106 1.993 3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.648 3.632 3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.213 3.412 4.157 1.00 0.00 H new ATOM 567 N LYS A 295 75.359 5.158 -0.287 1.00 0.00 N ATOM 568 CA LYS A 295 74.290 5.168 -1.321 1.00 0.00 C ATOM 569 C LYS A 295 74.612 4.125 -2.393 1.00 0.00 C ATOM 570 O LYS A 295 75.759 3.886 -2.712 1.00 0.00 O ATOM 571 CB LYS A 295 74.324 6.576 -1.914 1.00 0.00 C ATOM 572 CG LYS A 295 73.103 6.782 -2.813 1.00 0.00 C ATOM 573 CD LYS A 295 72.806 8.277 -2.938 1.00 0.00 C ATOM 574 CE LYS A 295 74.092 9.028 -3.296 1.00 0.00 C ATOM 575 NZ LYS A 295 73.838 9.602 -4.646 1.00 0.00 N ATOM 0 H LYS A 295 76.121 5.816 -0.448 1.00 0.00 H new ATOM 0 HA LYS A 295 73.308 4.928 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.330 7.318 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.240 6.718 -2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.288 6.354 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.240 6.263 -2.396 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.049 8.445 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.400 8.657 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.308 9.810 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.951 8.357 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.675 10.133 -4.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.642 8.833 -5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.019 10.242 -4.603 1.00 0.00 H new ATOM 589 N VAL A 296 73.616 3.495 -2.942 1.00 0.00 N ATOM 590 CA VAL A 296 73.877 2.463 -3.980 1.00 0.00 C ATOM 591 C VAL A 296 72.770 2.473 -5.033 1.00 0.00 C ATOM 592 O VAL A 296 71.659 2.050 -4.785 1.00 0.00 O ATOM 593 CB VAL A 296 73.874 1.138 -3.222 1.00 0.00 C ATOM 594 CG1 VAL A 296 74.008 -0.014 -4.218 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.049 1.106 -2.242 1.00 0.00 C ATOM 0 H VAL A 296 72.633 3.649 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 296 74.816 2.637 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 296 72.940 1.036 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 296 74.006 -0.962 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.171 0.009 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.943 0.089 -4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.046 0.160 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.985 1.207 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.954 1.929 -1.534 1.00 0.00 H new ATOM 605 N LYS A 297 73.064 2.948 -6.210 1.00 0.00 N ATOM 606 CA LYS A 297 72.028 2.978 -7.273 1.00 0.00 C ATOM 607 C LYS A 297 71.726 1.551 -7.743 1.00 0.00 C ATOM 608 O LYS A 297 72.622 0.765 -7.982 1.00 0.00 O ATOM 609 CB LYS A 297 72.646 3.808 -8.395 1.00 0.00 C ATOM 610 CG LYS A 297 73.094 5.158 -7.835 1.00 0.00 C ATOM 611 CD LYS A 297 71.927 6.145 -7.886 1.00 0.00 C ATOM 612 CE LYS A 297 72.395 7.460 -8.515 1.00 0.00 C ATOM 613 NZ LYS A 297 71.442 7.710 -9.631 1.00 0.00 N ATOM 0 H LYS A 297 73.976 3.316 -6.480 1.00 0.00 H new ATOM 0 HA LYS A 297 71.084 3.403 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.496 3.280 -8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.921 3.956 -9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.440 5.041 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.935 5.542 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.106 5.724 -8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.546 6.326 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.377 8.274 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.419 7.381 -8.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.468 8.717 -9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 71.711 7.133 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.480 7.455 -9.329 1.00 0.00 H new ATOM 627 N LEU A 298 70.469 1.207 -7.854 1.00 0.00 N ATOM 628 CA LEU A 298 70.105 -0.178 -8.280 1.00 0.00 C ATOM 629 C LEU A 298 70.035 -0.302 -9.802 1.00 0.00 C ATOM 630 O LEU A 298 69.849 0.666 -10.514 1.00 0.00 O ATOM 631 CB LEU A 298 68.729 -0.427 -7.667 1.00 0.00 C ATOM 632 CG LEU A 298 68.827 -0.283 -6.151 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.429 -0.321 -5.533 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.659 -1.439 -5.607 1.00 0.00 C ATOM 0 H LEU A 298 69.679 1.825 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 298 70.851 -0.902 -7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 298 68.005 0.283 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.375 -1.424 -7.928 1.00 0.00 H new ATOM 0 HG LEU A 298 69.296 0.668 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.507 -0.218 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.832 0.498 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.951 -1.270 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.739 -1.351 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.178 -2.384 -5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.655 -1.409 -6.048 1.00 0.00 H new ATOM 646 N ALA A 299 70.171 -1.502 -10.300 1.00 0.00 N ATOM 647 CA ALA A 299 70.100 -1.723 -11.770 1.00 0.00 C ATOM 648 C ALA A 299 68.694 -1.385 -12.272 1.00 0.00 C ATOM 649 O ALA A 299 67.824 -1.061 -11.488 1.00 0.00 O ATOM 650 CB ALA A 299 70.395 -3.211 -11.949 1.00 0.00 C ATOM 0 H ALA A 299 70.329 -2.343 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 299 70.798 -1.100 -12.329 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.363 -3.463 -13.009 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.385 -3.436 -11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.648 -3.797 -11.414 1.00 0.00 H new ATOM 656 N PRO A 300 68.508 -1.476 -13.562 1.00 0.00 N ATOM 657 CA PRO A 300 67.179 -1.178 -14.152 1.00 0.00 C ATOM 658 C PRO A 300 66.169 -2.245 -13.731 1.00 0.00 C ATOM 659 O PRO A 300 65.905 -3.187 -14.450 1.00 0.00 O ATOM 660 CB PRO A 300 67.436 -1.213 -15.657 1.00 0.00 C ATOM 661 CG PRO A 300 68.645 -2.077 -15.814 1.00 0.00 C ATOM 662 CD PRO A 300 69.489 -1.860 -14.585 1.00 0.00 C ATOM 0 HA PRO A 300 66.762 -0.224 -13.829 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.582 -1.625 -16.195 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.610 -0.212 -16.053 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.363 -3.125 -15.910 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.197 -1.811 -16.716 1.00 0.00 H new ATOM 0 HD2 PRO A 300 70.030 -2.764 -14.304 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.233 -1.079 -14.741 1.00 0.00 H new ATOM 670 N GLY A 301 65.613 -2.106 -12.559 1.00 0.00 N ATOM 671 CA GLY A 301 64.630 -3.110 -12.071 1.00 0.00 C ATOM 672 C GLY A 301 65.242 -3.875 -10.897 1.00 0.00 C ATOM 673 O GLY A 301 64.846 -4.983 -10.589 1.00 0.00 O ATOM 0 H GLY A 301 65.799 -1.336 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.710 -2.616 -11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.366 -3.799 -12.873 1.00 0.00 H new ATOM 677 N ALA A 302 66.211 -3.293 -10.242 1.00 0.00 N ATOM 678 CA ALA A 302 66.855 -3.983 -9.093 1.00 0.00 C ATOM 679 C ALA A 302 66.492 -3.282 -7.785 1.00 0.00 C ATOM 680 O ALA A 302 66.360 -2.076 -7.733 1.00 0.00 O ATOM 681 CB ALA A 302 68.352 -3.865 -9.364 1.00 0.00 C ATOM 0 H ALA A 302 66.583 -2.368 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 302 66.533 -5.020 -8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.907 -4.350 -8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.589 -4.348 -10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.631 -2.812 -9.413 1.00 0.00 H new ATOM 687 N THR A 303 66.332 -4.027 -6.728 1.00 0.00 N ATOM 688 CA THR A 303 65.978 -3.396 -5.426 1.00 0.00 C ATOM 689 C THR A 303 66.591 -4.184 -4.268 1.00 0.00 C ATOM 690 O THR A 303 66.710 -5.391 -4.322 1.00 0.00 O ATOM 691 CB THR A 303 64.456 -3.451 -5.354 1.00 0.00 C ATOM 692 OG1 THR A 303 64.013 -4.755 -5.707 1.00 0.00 O ATOM 693 CG2 THR A 303 63.858 -2.425 -6.320 1.00 0.00 C ATOM 0 H THR A 303 66.430 -5.042 -6.708 1.00 0.00 H new ATOM 0 HA THR A 303 66.354 -2.376 -5.353 1.00 0.00 H new ATOM 0 HB THR A 303 64.132 -3.220 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.035 -4.792 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.770 -2.466 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.197 -1.426 -6.046 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.180 -2.651 -7.336 1.00 0.00 H new ATOM 701 N VAL A 304 66.976 -3.510 -3.220 1.00 0.00 N ATOM 702 CA VAL A 304 67.580 -4.220 -2.055 1.00 0.00 C ATOM 703 C VAL A 304 66.500 -4.985 -1.288 1.00 0.00 C ATOM 704 O VAL A 304 65.500 -4.426 -0.883 1.00 0.00 O ATOM 705 CB VAL A 304 68.177 -3.118 -1.181 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.702 -3.729 0.120 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.329 -2.440 -1.926 1.00 0.00 C ATOM 0 H VAL A 304 66.899 -2.498 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 304 68.332 -4.948 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 304 67.408 -2.379 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.128 -2.944 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.882 -4.211 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.470 -4.468 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.754 -1.654 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.098 -3.177 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.956 -2.005 -2.853 1.00 0.00 H new ATOM 717 N GLY A 305 66.691 -6.259 -1.086 1.00 0.00 N ATOM 718 CA GLY A 305 65.671 -7.052 -0.348 1.00 0.00 C ATOM 719 C GLY A 305 66.289 -7.633 0.924 1.00 0.00 C ATOM 720 O GLY A 305 65.593 -8.074 1.815 1.00 0.00 O ATOM 0 H GLY A 305 67.508 -6.784 -1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.820 -6.420 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.294 -7.856 -0.980 1.00 0.00 H new ATOM 724 N SER A 306 67.591 -7.643 1.015 1.00 0.00 N ATOM 725 CA SER A 306 68.240 -8.204 2.235 1.00 0.00 C ATOM 726 C SER A 306 69.511 -7.422 2.585 1.00 0.00 C ATOM 727 O SER A 306 70.392 -7.247 1.767 1.00 0.00 O ATOM 728 CB SER A 306 68.583 -9.647 1.867 1.00 0.00 C ATOM 729 OG SER A 306 67.915 -10.531 2.759 1.00 0.00 O ATOM 0 H SER A 306 68.230 -7.290 0.303 1.00 0.00 H new ATOM 0 HA SER A 306 67.590 -8.143 3.108 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.283 -9.854 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.661 -9.802 1.922 1.00 0.00 H new ATOM 0 HG SER A 306 68.132 -11.458 2.525 1.00 0.00 H new ATOM 735 N PHE A 307 69.612 -6.959 3.803 1.00 0.00 N ATOM 736 CA PHE A 307 70.824 -6.197 4.222 1.00 0.00 C ATOM 737 C PHE A 307 71.083 -6.413 5.717 1.00 0.00 C ATOM 738 O PHE A 307 70.290 -7.026 6.406 1.00 0.00 O ATOM 739 CB PHE A 307 70.495 -4.732 3.935 1.00 0.00 C ATOM 740 CG PHE A 307 69.324 -4.301 4.787 1.00 0.00 C ATOM 741 CD1 PHE A 307 68.024 -4.682 4.435 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.539 -3.520 5.929 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.939 -4.282 5.225 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.454 -3.120 6.719 1.00 0.00 C ATOM 745 CZ PHE A 307 67.153 -3.501 6.367 1.00 0.00 C ATOM 0 H PHE A 307 68.904 -7.077 4.528 1.00 0.00 H new ATOM 0 HA PHE A 307 71.721 -6.517 3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.362 -4.106 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.257 -4.602 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.858 -5.284 3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.542 -3.226 6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.936 -4.576 4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.621 -2.518 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.316 -3.193 6.976 1.00 0.00 H new ATOM 755 N TRP A 308 72.181 -5.925 6.233 1.00 0.00 N ATOM 756 CA TRP A 308 72.457 -6.128 7.687 1.00 0.00 C ATOM 757 C TRP A 308 73.544 -5.171 8.198 1.00 0.00 C ATOM 758 O TRP A 308 74.352 -4.662 7.444 1.00 0.00 O ATOM 759 CB TRP A 308 72.924 -7.579 7.800 1.00 0.00 C ATOM 760 CG TRP A 308 73.945 -7.860 6.747 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.122 -7.211 6.618 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.902 -8.847 5.677 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.808 -7.737 5.540 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.097 -8.749 4.926 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.952 -9.809 5.290 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.342 -9.575 3.828 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.196 -10.643 4.185 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.388 -10.526 3.457 1.00 0.00 C ATOM 0 H TRP A 308 72.890 -5.402 5.719 1.00 0.00 H new ATOM 0 HA TRP A 308 71.573 -5.925 8.292 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.347 -7.760 8.788 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.076 -8.254 7.688 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.471 -6.411 7.254 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.727 -7.417 5.235 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.030 -9.908 5.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.262 -9.480 3.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.460 -11.379 3.895 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.569 -11.171 2.610 1.00 0.00 H new ATOM 779 N SER A 309 73.561 -4.939 9.488 1.00 0.00 N ATOM 780 CA SER A 309 74.581 -4.031 10.099 1.00 0.00 C ATOM 781 C SER A 309 74.499 -2.626 9.495 1.00 0.00 C ATOM 782 O SER A 309 75.467 -1.888 9.477 1.00 0.00 O ATOM 783 CB SER A 309 75.928 -4.676 9.787 1.00 0.00 C ATOM 784 OG SER A 309 75.793 -6.091 9.829 1.00 0.00 O ATOM 0 H SER A 309 72.902 -5.346 10.152 1.00 0.00 H new ATOM 0 HA SER A 309 74.424 -3.911 11.171 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.275 -4.361 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.677 -4.349 10.509 1.00 0.00 H new ATOM 0 HG SER A 309 76.657 -6.508 9.627 1.00 0.00 H new ATOM 790 N ALA A 310 73.353 -2.249 9.010 1.00 0.00 N ATOM 791 CA ALA A 310 73.198 -0.890 8.419 1.00 0.00 C ATOM 792 C ALA A 310 71.737 -0.646 8.039 1.00 0.00 C ATOM 793 O ALA A 310 71.058 -1.531 7.556 1.00 0.00 O ATOM 794 CB ALA A 310 74.085 -0.893 7.176 1.00 0.00 C ATOM 0 H ALA A 310 72.511 -2.825 8.996 1.00 0.00 H new ATOM 0 HA ALA A 310 73.481 -0.101 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.024 0.078 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.117 -1.089 7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.747 -1.670 6.490 1.00 0.00 H new ATOM 800 N ASN A 311 71.244 0.545 8.242 1.00 0.00 N ATOM 801 CA ASN A 311 69.828 0.828 7.878 1.00 0.00 C ATOM 802 C ASN A 311 69.721 1.009 6.367 1.00 0.00 C ATOM 803 O ASN A 311 70.317 1.900 5.795 1.00 0.00 O ATOM 804 CB ASN A 311 69.467 2.125 8.601 1.00 0.00 C ATOM 805 CG ASN A 311 69.227 1.835 10.080 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.174 2.130 10.610 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.170 1.261 10.771 1.00 0.00 N ATOM 0 H ASN A 311 71.758 1.330 8.642 1.00 0.00 H new ATOM 0 HA ASN A 311 69.156 0.018 8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.271 2.852 8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.574 2.565 8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.026 1.058 11.760 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.053 1.015 10.323 1.00 0.00 H new ATOM 814 N LYS A 312 68.975 0.159 5.722 1.00 0.00 N ATOM 815 CA LYS A 312 68.830 0.259 4.241 1.00 0.00 C ATOM 816 C LYS A 312 67.711 1.229 3.868 1.00 0.00 C ATOM 817 O LYS A 312 66.617 1.175 4.394 1.00 0.00 O ATOM 818 CB LYS A 312 68.475 -1.153 3.778 1.00 0.00 C ATOM 819 CG LYS A 312 68.087 -1.118 2.296 1.00 0.00 C ATOM 820 CD LYS A 312 66.786 -1.896 2.086 1.00 0.00 C ATOM 821 CE LYS A 312 65.596 -1.023 2.490 1.00 0.00 C ATOM 822 NZ LYS A 312 64.431 -1.951 2.515 1.00 0.00 N ATOM 0 H LYS A 312 68.457 -0.604 6.157 1.00 0.00 H new ATOM 0 HA LYS A 312 69.741 0.633 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.323 -1.821 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.650 -1.546 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.963 -0.086 1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.883 -1.552 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.693 -2.194 1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.797 -2.810 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.756 -0.564 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.441 -0.213 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.575 -1.426 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.299 -2.368 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.605 -2.708 3.207 1.00 0.00 H new ATOM 836 N GLN A 313 67.982 2.100 2.945 1.00 0.00 N ATOM 837 CA GLN A 313 66.954 3.069 2.496 1.00 0.00 C ATOM 838 C GLN A 313 66.622 2.781 1.036 1.00 0.00 C ATOM 839 O GLN A 313 67.266 1.974 0.401 1.00 0.00 O ATOM 840 CB GLN A 313 67.611 4.443 2.641 1.00 0.00 C ATOM 841 CG GLN A 313 66.599 5.438 3.209 1.00 0.00 C ATOM 842 CD GLN A 313 65.804 6.072 2.065 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.595 6.174 2.134 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.435 6.508 1.009 1.00 0.00 N ATOM 0 H GLN A 313 68.884 2.183 2.476 1.00 0.00 H new ATOM 0 HA GLN A 313 66.028 3.012 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.478 4.375 3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.972 4.789 1.672 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.923 4.931 3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 313 67.114 6.211 3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.450 6.423 0.950 1.00 0.00 H new ATOM 0 HE22 GLN A 313 65.913 6.934 0.243 1.00 0.00 H new ATOM 853 N GLU A 314 65.629 3.427 0.502 1.00 0.00 N ATOM 854 CA GLU A 314 65.259 3.183 -0.919 1.00 0.00 C ATOM 855 C GLU A 314 65.019 4.513 -1.638 1.00 0.00 C ATOM 856 O GLU A 314 63.993 5.142 -1.472 1.00 0.00 O ATOM 857 CB GLU A 314 63.967 2.369 -0.853 1.00 0.00 C ATOM 858 CG GLU A 314 64.299 0.877 -0.781 1.00 0.00 C ATOM 859 CD GLU A 314 63.096 0.063 -1.263 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.089 0.066 -0.573 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.201 -0.550 -2.312 1.00 0.00 O ATOM 0 H GLU A 314 65.055 4.116 0.988 1.00 0.00 H new ATOM 0 HA GLU A 314 66.043 2.662 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.384 2.664 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.353 2.573 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.171 0.657 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.554 0.599 0.242 1.00 0.00 H new ATOM 868 N GLY A 315 65.956 4.947 -2.432 1.00 0.00 N ATOM 869 CA GLY A 315 65.778 6.237 -3.157 1.00 0.00 C ATOM 870 C GLY A 315 65.137 5.973 -4.519 1.00 0.00 C ATOM 871 O GLY A 315 65.608 6.438 -5.538 1.00 0.00 O ATOM 0 H GLY A 315 66.837 4.466 -2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.151 6.911 -2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.742 6.730 -3.286 1.00 0.00 H new ATOM 875 N ASN A 316 64.065 5.229 -4.549 1.00 0.00 N ATOM 876 CA ASN A 316 63.399 4.938 -5.851 1.00 0.00 C ATOM 877 C ASN A 316 64.439 4.491 -6.882 1.00 0.00 C ATOM 878 O ASN A 316 64.886 5.266 -7.705 1.00 0.00 O ATOM 879 CB ASN A 316 62.757 6.260 -6.267 1.00 0.00 C ATOM 880 CG ASN A 316 61.266 6.046 -6.541 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.768 6.425 -7.582 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.529 5.449 -5.644 1.00 0.00 N ATOM 0 H ASN A 316 63.622 4.811 -3.731 1.00 0.00 H new ATOM 0 HA ASN A 316 62.664 4.137 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.889 7.003 -5.480 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.248 6.649 -7.159 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.535 5.301 -5.817 1.00 0.00 H new ATOM 0 HD22 ASN A 316 60.947 5.131 -4.770 1.00 0.00 H new ATOM 889 N GLY A 317 64.830 3.245 -6.840 1.00 0.00 N ATOM 890 CA GLY A 317 65.844 2.745 -7.812 1.00 0.00 C ATOM 891 C GLY A 317 67.226 2.730 -7.152 1.00 0.00 C ATOM 892 O GLY A 317 68.201 2.323 -7.747 1.00 0.00 O ATOM 0 H GLY A 317 64.490 2.552 -6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.579 1.742 -8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.859 3.382 -8.697 1.00 0.00 H new ATOM 896 N TYR A 318 67.308 3.157 -5.920 1.00 0.00 N ATOM 897 CA TYR A 318 68.614 3.165 -5.201 1.00 0.00 C ATOM 898 C TYR A 318 68.389 2.767 -3.743 1.00 0.00 C ATOM 899 O TYR A 318 67.275 2.535 -3.317 1.00 0.00 O ATOM 900 CB TYR A 318 69.130 4.612 -5.258 1.00 0.00 C ATOM 901 CG TYR A 318 68.761 5.275 -6.569 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.134 4.695 -7.787 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.056 6.483 -6.560 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.801 5.319 -8.992 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.725 7.109 -7.767 1.00 0.00 C ATOM 906 CZ TYR A 318 68.097 6.527 -8.984 1.00 0.00 C ATOM 907 OH TYR A 318 67.770 7.144 -10.174 1.00 0.00 O ATOM 0 H TYR A 318 66.518 3.504 -5.376 1.00 0.00 H new ATOM 0 HA TYR A 318 69.323 2.469 -5.649 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.712 5.183 -4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.213 4.620 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.680 3.763 -7.795 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.767 6.933 -5.622 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.088 4.868 -9.930 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.182 8.042 -7.759 1.00 0.00 H new ATOM 0 HH TYR A 318 67.281 7.973 -9.989 1.00 0.00 H new ATOM 917 N VAL A 319 69.433 2.712 -2.967 1.00 0.00 N ATOM 918 CA VAL A 319 69.275 2.358 -1.529 1.00 0.00 C ATOM 919 C VAL A 319 70.431 2.960 -0.731 1.00 0.00 C ATOM 920 O VAL A 319 71.496 3.194 -1.256 1.00 0.00 O ATOM 921 CB VAL A 319 69.306 0.828 -1.467 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.686 0.377 -0.055 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.922 0.277 -1.806 1.00 0.00 C ATOM 0 H VAL A 319 70.391 2.897 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 319 68.348 2.744 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 319 70.040 0.456 -2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.707 -0.712 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.671 0.769 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.951 0.753 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.943 -0.812 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.194 0.655 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.640 0.594 -2.810 1.00 0.00 H new ATOM 933 N ILE A 320 70.233 3.221 0.528 1.00 0.00 N ATOM 934 CA ILE A 320 71.342 3.819 1.328 1.00 0.00 C ATOM 935 C ILE A 320 71.532 3.081 2.655 1.00 0.00 C ATOM 936 O ILE A 320 70.586 2.716 3.318 1.00 0.00 O ATOM 937 CB ILE A 320 70.919 5.265 1.551 1.00 0.00 C ATOM 938 CG1 ILE A 320 71.011 6.013 0.219 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.856 5.913 2.568 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.386 7.400 0.358 1.00 0.00 C ATOM 0 H ILE A 320 69.365 3.050 1.036 1.00 0.00 H new ATOM 0 HA ILE A 320 72.302 3.748 0.817 1.00 0.00 H new ATOM 0 HB ILE A 320 69.897 5.304 1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 320 72.053 6.103 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 320 70.498 5.450 -0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.557 6.948 2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.803 5.368 3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.878 5.886 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.455 7.927 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 320 69.339 7.300 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 320 70.918 7.964 1.124 1.00 0.00 H new ATOM 952 N PHE A 321 72.758 2.855 3.047 1.00 0.00 N ATOM 953 CA PHE A 321 73.008 2.132 4.329 1.00 0.00 C ATOM 954 C PHE A 321 73.663 3.050 5.358 1.00 0.00 C ATOM 955 O PHE A 321 74.612 3.746 5.068 1.00 0.00 O ATOM 956 CB PHE A 321 73.969 1.000 3.968 1.00 0.00 C ATOM 957 CG PHE A 321 73.402 0.189 2.832 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.357 -0.709 3.070 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.931 0.328 1.544 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.837 -1.470 2.018 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.410 -0.432 0.491 1.00 0.00 C ATOM 962 CZ PHE A 321 72.364 -1.330 0.729 1.00 0.00 C ATOM 0 H PHE A 321 73.595 3.139 2.537 1.00 0.00 H new ATOM 0 HA PHE A 321 72.078 1.772 4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.938 1.410 3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.134 0.361 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 321 71.952 -0.815 4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.740 1.020 1.363 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.030 -2.164 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.815 -0.325 -0.505 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.962 -1.917 -0.084 1.00 0.00 H new ATOM 972 N THR A 322 73.179 3.044 6.565 1.00 0.00 N ATOM 973 CA THR A 322 73.801 3.907 7.606 1.00 0.00 C ATOM 974 C THR A 322 74.140 3.065 8.838 1.00 0.00 C ATOM 975 O THR A 322 73.738 1.925 8.934 1.00 0.00 O ATOM 976 CB THR A 322 72.743 4.965 7.924 1.00 0.00 C ATOM 977 OG1 THR A 322 71.453 4.381 7.853 1.00 0.00 O ATOM 978 CG2 THR A 322 72.840 6.099 6.903 1.00 0.00 C ATOM 0 H THR A 322 72.385 2.484 6.876 1.00 0.00 H new ATOM 0 HA THR A 322 74.733 4.367 7.277 1.00 0.00 H new ATOM 0 HB THR A 322 72.911 5.357 8.927 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.775 5.059 8.058 1.00 0.00 H new ATOM 0 HG21 THR A 322 72.087 6.855 7.126 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.832 6.549 6.952 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.670 5.703 5.902 1.00 0.00 H new ATOM 986 N PRO A 323 74.886 3.650 9.735 1.00 0.00 N ATOM 987 CA PRO A 323 75.298 2.931 10.968 1.00 0.00 C ATOM 988 C PRO A 323 74.091 2.632 11.861 1.00 0.00 C ATOM 989 O PRO A 323 73.424 3.523 12.349 1.00 0.00 O ATOM 990 CB PRO A 323 76.264 3.905 11.641 1.00 0.00 C ATOM 991 CG PRO A 323 75.881 5.246 11.110 1.00 0.00 C ATOM 992 CD PRO A 323 75.408 5.021 9.699 1.00 0.00 C ATOM 0 HA PRO A 323 75.752 1.961 10.765 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.172 3.868 12.726 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.300 3.665 11.401 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.095 5.695 11.717 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.730 5.930 11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.638 5.738 9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.221 5.124 8.980 1.00 0.00 H new ATOM 1000 N VAL A 324 73.811 1.374 12.077 1.00 0.00 N ATOM 1001 CA VAL A 324 72.653 0.995 12.938 1.00 0.00 C ATOM 1002 C VAL A 324 72.864 1.521 14.367 1.00 0.00 C ATOM 1003 O VAL A 324 72.847 2.713 14.600 1.00 0.00 O ATOM 1004 CB VAL A 324 72.630 -0.536 12.900 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.169 -1.007 11.520 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.037 -1.078 13.174 1.00 0.00 C ATOM 0 H VAL A 324 74.337 0.589 11.692 1.00 0.00 H new ATOM 0 HA VAL A 324 71.709 1.419 12.594 1.00 0.00 H new ATOM 0 HB VAL A 324 71.942 -0.904 13.661 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.153 -2.097 11.494 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.168 -0.625 11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.857 -0.636 10.760 1.00 0.00 H new ATOM 0 HG21 VAL A 324 74.019 -2.168 13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.724 -0.707 12.413 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.370 -0.745 14.157 1.00 0.00 H new ATOM 1016 N SER A 325 73.064 0.654 15.328 1.00 0.00 N ATOM 1017 CA SER A 325 73.275 1.130 16.725 1.00 0.00 C ATOM 1018 C SER A 325 74.695 0.794 17.187 1.00 0.00 C ATOM 1019 O SER A 325 75.207 1.368 18.128 1.00 0.00 O ATOM 1020 CB SER A 325 72.244 0.372 17.560 1.00 0.00 C ATOM 1021 OG SER A 325 71.723 1.235 18.563 1.00 0.00 O ATOM 0 H SER A 325 73.090 -0.358 15.204 1.00 0.00 H new ATOM 0 HA SER A 325 73.159 2.210 16.818 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.438 0.010 16.922 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.704 -0.503 18.020 1.00 0.00 H new ATOM 0 HG SER A 325 71.060 0.751 19.099 1.00 0.00 H new ATOM 1027 N TRP A 326 75.335 -0.136 16.532 1.00 0.00 N ATOM 1028 CA TRP A 326 76.723 -0.515 16.931 1.00 0.00 C ATOM 1029 C TRP A 326 77.683 -0.334 15.751 1.00 0.00 C ATOM 1030 O TRP A 326 78.885 -0.268 15.919 1.00 0.00 O ATOM 1031 CB TRP A 326 76.649 -1.992 17.334 1.00 0.00 C ATOM 1032 CG TRP A 326 75.712 -2.723 16.425 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.375 -2.804 16.601 1.00 0.00 C ATOM 1034 CD2 TRP A 326 76.013 -3.467 15.211 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.834 -3.556 15.574 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.805 -3.988 14.690 1.00 0.00 C ATOM 1037 CE3 TRP A 326 77.205 -3.741 14.517 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.780 -4.752 13.524 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.185 -4.510 13.342 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.974 -5.015 12.847 1.00 0.00 C ATOM 0 H TRP A 326 74.957 -0.651 15.737 1.00 0.00 H new ATOM 0 HA TRP A 326 77.093 0.107 17.746 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.641 -2.441 17.285 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.310 -2.080 18.366 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.820 -2.355 17.411 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.840 -3.766 15.480 1.00 0.00 H new ATOM 0 HE3 TRP A 326 78.143 -3.357 14.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.845 -5.138 13.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 78.107 -4.713 12.817 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.964 -5.607 11.943 1.00 0.00 H new ATOM 1051 N ASN A 327 77.161 -0.253 14.557 1.00 0.00 N ATOM 1052 CA ASN A 327 78.041 -0.079 13.366 1.00 0.00 C ATOM 1053 C ASN A 327 78.379 1.400 13.175 1.00 0.00 C ATOM 1054 O ASN A 327 78.302 1.935 12.087 1.00 0.00 O ATOM 1055 CB ASN A 327 77.217 -0.600 12.190 1.00 0.00 C ATOM 1056 CG ASN A 327 78.102 -1.464 11.290 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.870 -2.273 11.771 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.024 -1.327 9.995 1.00 0.00 N ATOM 0 H ASN A 327 76.162 -0.300 14.355 1.00 0.00 H new ATOM 0 HA ASN A 327 78.988 -0.610 13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.372 -1.183 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.807 0.235 11.621 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.608 -1.899 9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.379 -0.647 9.592 1.00 0.00 H new ATOM 1065 N LYS A 328 78.751 2.063 14.232 1.00 0.00 N ATOM 1066 CA LYS A 328 79.097 3.512 14.130 1.00 0.00 C ATOM 1067 C LYS A 328 80.516 3.744 14.655 1.00 0.00 C ATOM 1068 O LYS A 328 81.089 4.800 14.481 1.00 0.00 O ATOM 1069 CB LYS A 328 78.081 4.260 15.011 1.00 0.00 C ATOM 1070 CG LYS A 328 76.817 3.416 15.233 1.00 0.00 C ATOM 1071 CD LYS A 328 75.714 4.298 15.818 1.00 0.00 C ATOM 1072 CE LYS A 328 75.940 4.460 17.321 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.217 5.911 17.515 1.00 0.00 N ATOM 0 H LYS A 328 78.832 1.665 15.168 1.00 0.00 H new ATOM 0 HA LYS A 328 79.060 3.861 13.098 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.535 4.500 15.972 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.813 5.206 14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.487 2.980 14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.033 2.588 15.909 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.716 5.273 15.331 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.738 3.851 15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.064 4.146 17.888 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.776 3.849 17.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 76.383 6.101 18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 77.060 6.179 16.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 75.401 6.467 17.188 1.00 0.00 H new ATOM 1087 N GLY A 329 81.083 2.762 15.304 1.00 0.00 N ATOM 1088 CA GLY A 329 82.464 2.919 15.850 1.00 0.00 C ATOM 1089 C GLY A 329 83.423 3.320 14.728 1.00 0.00 C ATOM 1090 O GLY A 329 83.001 3.744 13.671 1.00 0.00 O ATOM 0 H GLY A 329 80.649 1.856 15.480 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.471 3.676 16.634 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.793 1.985 16.305 1.00 0.00 H new ATOM 1094 N PRO A 330 84.692 3.166 15.001 1.00 0.00 N ATOM 1095 CA PRO A 330 85.739 3.513 14.003 1.00 0.00 C ATOM 1096 C PRO A 330 85.775 2.477 12.877 1.00 0.00 C ATOM 1097 O PRO A 330 86.588 2.549 11.978 1.00 0.00 O ATOM 1098 CB PRO A 330 87.031 3.478 14.811 1.00 0.00 C ATOM 1099 CG PRO A 330 86.745 2.561 15.960 1.00 0.00 C ATOM 1100 CD PRO A 330 85.268 2.662 16.252 1.00 0.00 C ATOM 0 HA PRO A 330 85.566 4.476 13.523 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.863 3.110 14.210 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.306 4.474 15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 330 87.019 1.536 15.712 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.331 2.845 16.834 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.848 1.694 16.523 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.071 3.339 17.083 1.00 0.00 H new ATOM 1108 N THR A 331 84.901 1.516 12.923 1.00 0.00 N ATOM 1109 CA THR A 331 84.871 0.474 11.861 1.00 0.00 C ATOM 1110 C THR A 331 83.502 -0.209 11.850 1.00 0.00 C ATOM 1111 O THR A 331 83.118 -0.867 12.797 1.00 0.00 O ATOM 1112 CB THR A 331 85.963 -0.517 12.257 1.00 0.00 C ATOM 1113 OG1 THR A 331 87.086 0.194 12.759 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.380 -1.339 11.034 1.00 0.00 C ATOM 0 H THR A 331 84.200 1.405 13.656 1.00 0.00 H new ATOM 0 HA THR A 331 85.036 0.882 10.864 1.00 0.00 H new ATOM 0 HB THR A 331 85.583 -1.187 13.028 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.787 -0.441 13.015 1.00 0.00 H new ATOM 0 HG21 THR A 331 87.159 -2.046 11.319 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.518 -1.885 10.651 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.760 -0.672 10.260 1.00 0.00 H new ATOM 1122 N ALA A 332 82.758 -0.054 10.791 1.00 0.00 N ATOM 1123 CA ALA A 332 81.413 -0.692 10.727 1.00 0.00 C ATOM 1124 C ALA A 332 81.184 -1.298 9.344 1.00 0.00 C ATOM 1125 O ALA A 332 81.353 -0.645 8.334 1.00 0.00 O ATOM 1126 CB ALA A 332 80.426 0.447 10.986 1.00 0.00 C ATOM 0 H ALA A 332 83.022 0.486 9.967 1.00 0.00 H new ATOM 0 HA ALA A 332 81.301 -1.501 11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.408 0.060 10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.620 0.881 11.967 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.546 1.213 10.220 1.00 0.00 H new ATOM 1132 N THR A 333 80.804 -2.543 9.286 1.00 0.00 N ATOM 1133 CA THR A 333 80.572 -3.182 7.963 1.00 0.00 C ATOM 1134 C THR A 333 79.109 -3.603 7.821 1.00 0.00 C ATOM 1135 O THR A 333 78.448 -3.941 8.784 1.00 0.00 O ATOM 1136 CB THR A 333 81.490 -4.404 7.949 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.834 -3.981 8.128 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.356 -5.132 6.611 1.00 0.00 C ATOM 0 H THR A 333 80.645 -3.144 10.095 1.00 0.00 H new ATOM 0 HA THR A 333 80.782 -2.504 7.136 1.00 0.00 H new ATOM 0 HB THR A 333 81.209 -5.081 8.755 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.316 -4.642 8.668 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.011 -6.003 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.324 -5.454 6.474 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.637 -4.459 5.801 1.00 0.00 H new ATOM 1146 N PHE A 334 78.602 -3.584 6.622 1.00 0.00 N ATOM 1147 CA PHE A 334 77.187 -3.983 6.394 1.00 0.00 C ATOM 1148 C PHE A 334 77.058 -4.571 4.994 1.00 0.00 C ATOM 1149 O PHE A 334 77.965 -4.482 4.201 1.00 0.00 O ATOM 1150 CB PHE A 334 76.382 -2.688 6.523 1.00 0.00 C ATOM 1151 CG PHE A 334 76.561 -1.841 5.282 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.843 -2.141 4.119 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.442 -0.754 5.298 1.00 0.00 C ATOM 1154 CE1 PHE A 334 76.006 -1.354 2.970 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.606 0.032 4.150 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.889 -0.267 2.987 1.00 0.00 C ATOM 0 H PHE A 334 79.112 -3.307 5.783 1.00 0.00 H new ATOM 0 HA PHE A 334 76.835 -4.737 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.326 -2.919 6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.709 -2.133 7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.163 -2.980 4.106 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.996 -0.521 6.196 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.451 -1.586 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.287 0.870 4.163 1.00 0.00 H new ATOM 0 HZ PHE A 334 77.016 0.340 2.103 1.00 0.00 H new ATOM 1166 N GLY A 335 75.952 -5.174 4.676 1.00 0.00 N ATOM 1167 CA GLY A 335 75.821 -5.757 3.312 1.00 0.00 C ATOM 1168 C GLY A 335 74.382 -5.632 2.824 1.00 0.00 C ATOM 1169 O GLY A 335 73.464 -5.490 3.604 1.00 0.00 O ATOM 0 H GLY A 335 75.144 -5.289 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.492 -5.244 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.118 -6.806 3.326 1.00 0.00 H new ATOM 1173 N PHE A 336 74.180 -5.690 1.535 1.00 0.00 N ATOM 1174 CA PHE A 336 72.797 -5.588 0.994 1.00 0.00 C ATOM 1175 C PHE A 336 72.655 -6.478 -0.241 1.00 0.00 C ATOM 1176 O PHE A 336 73.593 -6.675 -0.982 1.00 0.00 O ATOM 1177 CB PHE A 336 72.598 -4.106 0.647 1.00 0.00 C ATOM 1178 CG PHE A 336 73.147 -3.781 -0.731 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.492 -4.246 -1.880 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.298 -2.992 -0.857 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.989 -3.927 -3.149 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.793 -2.668 -2.129 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.138 -3.138 -3.275 1.00 0.00 C ATOM 0 H PHE A 336 74.913 -5.804 0.835 1.00 0.00 H new ATOM 0 HA PHE A 336 72.045 -5.923 1.708 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.536 -3.861 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.094 -3.486 1.394 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.603 -4.851 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.805 -2.633 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.485 -4.290 -4.032 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.678 -2.057 -2.225 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.520 -2.892 -4.255 1.00 0.00 H new ATOM 1193 N ILE A 337 71.492 -7.016 -0.469 1.00 0.00 N ATOM 1194 CA ILE A 337 71.306 -7.892 -1.661 1.00 0.00 C ATOM 1195 C ILE A 337 70.200 -7.325 -2.555 1.00 0.00 C ATOM 1196 O ILE A 337 69.069 -7.173 -2.137 1.00 0.00 O ATOM 1197 CB ILE A 337 70.905 -9.265 -1.111 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.130 -9.985 -0.543 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.331 -10.117 -2.242 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.746 -9.168 0.589 1.00 0.00 C ATOM 0 H ILE A 337 70.665 -6.889 0.114 1.00 0.00 H new ATOM 0 HA ILE A 337 72.211 -7.957 -2.266 1.00 0.00 H new ATOM 0 HB ILE A 337 70.164 -9.122 -0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.843 -10.970 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.867 -10.141 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.045 -11.094 -1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.454 -9.623 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.083 -10.243 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.616 -9.692 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.051 -8.193 0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.011 -9.035 1.383 1.00 0.00 H new ATOM 1212 N VAL A 338 70.518 -7.006 -3.780 1.00 0.00 N ATOM 1213 CA VAL A 338 69.480 -6.444 -4.692 1.00 0.00 C ATOM 1214 C VAL A 338 68.910 -7.546 -5.590 1.00 0.00 C ATOM 1215 O VAL A 338 69.586 -8.498 -5.929 1.00 0.00 O ATOM 1216 CB VAL A 338 70.206 -5.377 -5.519 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.441 -5.116 -6.821 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.280 -4.080 -4.712 1.00 0.00 C ATOM 0 H VAL A 338 71.447 -7.109 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 338 68.636 -6.020 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 338 71.211 -5.727 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.963 -4.357 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.380 -6.038 -7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.435 -4.767 -6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.796 -3.317 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.271 -3.738 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.826 -4.259 -3.786 1.00 0.00 H new ATOM 1228 N ASN A 339 67.669 -7.424 -5.971 1.00 0.00 N ATOM 1229 CA ASN A 339 67.048 -8.461 -6.841 1.00 0.00 C ATOM 1230 C ASN A 339 66.604 -7.846 -8.170 1.00 0.00 C ATOM 1231 O ASN A 339 65.951 -6.824 -8.206 1.00 0.00 O ATOM 1232 CB ASN A 339 65.836 -8.963 -6.056 1.00 0.00 C ATOM 1233 CG ASN A 339 66.276 -10.043 -5.066 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.764 -11.145 -5.083 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.209 -9.770 -4.197 1.00 0.00 N ATOM 0 H ASN A 339 67.057 -6.649 -5.717 1.00 0.00 H new ATOM 0 HA ASN A 339 67.744 -9.265 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.368 -8.136 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.089 -9.365 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.510 -10.482 -3.531 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.638 -8.845 -4.183 1.00 0.00 H new ATOM 1242 N GLY A 340 66.953 -8.470 -9.261 1.00 0.00 N ATOM 1243 CA GLY A 340 66.554 -7.932 -10.594 1.00 0.00 C ATOM 1244 C GLY A 340 67.125 -8.830 -11.695 1.00 0.00 C ATOM 1245 O GLY A 340 66.887 -10.021 -11.704 1.00 0.00 O ATOM 0 H GLY A 340 67.499 -9.331 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.468 -7.889 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.922 -6.913 -10.713 1.00 0.00 H new ATOM 1249 N PRO A 341 67.869 -8.231 -12.588 1.00 0.00 N ATOM 1250 CA PRO A 341 68.486 -8.996 -13.703 1.00 0.00 C ATOM 1251 C PRO A 341 69.523 -9.987 -13.163 1.00 0.00 C ATOM 1252 O PRO A 341 69.525 -10.321 -11.995 1.00 0.00 O ATOM 1253 CB PRO A 341 69.139 -7.914 -14.562 1.00 0.00 C ATOM 1254 CG PRO A 341 69.362 -6.774 -13.623 1.00 0.00 C ATOM 1255 CD PRO A 341 68.212 -6.806 -12.651 1.00 0.00 C ATOM 0 HA PRO A 341 67.770 -9.595 -14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 341 70.078 -8.262 -14.993 1.00 0.00 H new ATOM 0 HB3 PRO A 341 68.495 -7.624 -15.392 1.00 0.00 H new ATOM 0 HG2 PRO A 341 70.315 -6.877 -13.104 1.00 0.00 H new ATOM 0 HG3 PRO A 341 69.393 -5.826 -14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 341 68.499 -6.417 -11.674 1.00 0.00 H new ATOM 0 HD3 PRO A 341 67.373 -6.204 -13.000 1.00 0.00 H new ATOM 1263 N GLN A 342 70.393 -10.470 -14.006 1.00 0.00 N ATOM 1264 CA GLN A 342 71.415 -11.453 -13.539 1.00 0.00 C ATOM 1265 C GLN A 342 72.827 -10.953 -13.852 1.00 0.00 C ATOM 1266 O GLN A 342 73.140 -10.590 -14.968 1.00 0.00 O ATOM 1267 CB GLN A 342 71.120 -12.748 -14.309 1.00 0.00 C ATOM 1268 CG GLN A 342 70.655 -12.425 -15.734 1.00 0.00 C ATOM 1269 CD GLN A 342 69.160 -12.070 -15.744 1.00 0.00 C ATOM 1270 OE1 GLN A 342 68.587 -11.858 -16.795 1.00 0.00 O ATOM 1271 NE2 GLN A 342 68.495 -11.992 -14.621 1.00 0.00 N ATOM 0 H GLN A 342 70.442 -10.228 -14.996 1.00 0.00 H new ATOM 0 HA GLN A 342 71.366 -11.603 -12.460 1.00 0.00 H new ATOM 0 HB2 GLN A 342 72.014 -13.371 -14.343 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.352 -13.321 -13.790 1.00 0.00 H new ATOM 0 HG2 GLN A 342 71.235 -11.593 -16.132 1.00 0.00 H new ATOM 0 HG3 GLN A 342 70.836 -13.280 -16.385 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.968 -12.168 -13.735 1.00 0.00 H new ATOM 0 HE22 GLN A 342 67.503 -11.755 -14.631 1.00 0.00 H new ATOM 1280 N GLY A 343 73.681 -10.929 -12.865 1.00 0.00 N ATOM 1281 CA GLY A 343 75.076 -10.452 -13.089 1.00 0.00 C ATOM 1282 C GLY A 343 75.270 -9.126 -12.358 1.00 0.00 C ATOM 1283 O GLY A 343 75.887 -9.063 -11.314 1.00 0.00 O ATOM 0 H GLY A 343 73.472 -11.220 -11.910 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.790 -11.191 -12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 343 75.264 -10.325 -14.155 1.00 0.00 H new ATOM 1287 N ASP A 344 74.730 -8.067 -12.890 1.00 0.00 N ATOM 1288 CA ASP A 344 74.861 -6.742 -12.223 1.00 0.00 C ATOM 1289 C ASP A 344 73.465 -6.217 -11.883 1.00 0.00 C ATOM 1290 O ASP A 344 72.595 -6.171 -12.729 1.00 0.00 O ATOM 1291 CB ASP A 344 75.541 -5.841 -13.255 1.00 0.00 C ATOM 1292 CG ASP A 344 77.035 -5.744 -12.943 1.00 0.00 C ATOM 1293 OD1 ASP A 344 77.509 -6.547 -12.156 1.00 0.00 O ATOM 1294 OD2 ASP A 344 77.680 -4.868 -13.495 1.00 0.00 O ATOM 0 H ASP A 344 74.201 -8.061 -13.762 1.00 0.00 H new ATOM 0 HA ASP A 344 75.433 -6.786 -11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 344 75.393 -6.243 -14.257 1.00 0.00 H new ATOM 0 HB3 ASP A 344 75.090 -4.849 -13.240 1.00 0.00 H new ATOM 1299 N LYS A 345 73.228 -5.832 -10.658 1.00 0.00 N ATOM 1300 CA LYS A 345 71.870 -5.332 -10.307 1.00 0.00 C ATOM 1301 C LYS A 345 71.957 -3.988 -9.593 1.00 0.00 C ATOM 1302 O LYS A 345 70.978 -3.485 -9.077 1.00 0.00 O ATOM 1303 CB LYS A 345 71.267 -6.400 -9.398 1.00 0.00 C ATOM 1304 CG LYS A 345 70.114 -7.071 -10.138 1.00 0.00 C ATOM 1305 CD LYS A 345 70.049 -8.552 -9.761 1.00 0.00 C ATOM 1306 CE LYS A 345 71.286 -9.269 -10.307 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.013 -10.719 -10.100 1.00 0.00 N ATOM 0 H LYS A 345 73.906 -5.842 -9.896 1.00 0.00 H new ATOM 0 HA LYS A 345 71.256 -5.168 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 345 72.023 -7.137 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.912 -5.951 -8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.174 -6.581 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.250 -6.966 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.000 -8.661 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.144 -9.003 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.440 -9.043 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.188 -8.958 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.886 -11.262 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.679 -10.874 -9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.283 -11.034 -10.771 1.00 0.00 H new ATOM 1321 N VAL A 346 73.111 -3.397 -9.567 1.00 0.00 N ATOM 1322 CA VAL A 346 73.247 -2.082 -8.899 1.00 0.00 C ATOM 1323 C VAL A 346 74.009 -1.109 -9.801 1.00 0.00 C ATOM 1324 O VAL A 346 75.142 -1.343 -10.170 1.00 0.00 O ATOM 1325 CB VAL A 346 74.022 -2.376 -7.627 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.365 -3.024 -7.971 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.260 -1.072 -6.884 1.00 0.00 C ATOM 0 H VAL A 346 73.967 -3.768 -9.980 1.00 0.00 H new ATOM 0 HA VAL A 346 72.285 -1.615 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 346 73.451 -3.062 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.915 -3.232 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.192 -3.956 -8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.946 -2.347 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.816 -1.271 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.832 -0.393 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.302 -0.615 -6.635 1.00 0.00 H new ATOM 1337 N GLU A 347 73.388 -0.020 -10.166 1.00 0.00 N ATOM 1338 CA GLU A 347 74.071 0.968 -11.048 1.00 0.00 C ATOM 1339 C GLU A 347 75.457 1.300 -10.493 1.00 0.00 C ATOM 1340 O GLU A 347 76.430 1.352 -11.219 1.00 0.00 O ATOM 1341 CB GLU A 347 73.177 2.208 -11.028 1.00 0.00 C ATOM 1342 CG GLU A 347 72.753 2.558 -12.455 1.00 0.00 C ATOM 1343 CD GLU A 347 73.655 3.672 -12.993 1.00 0.00 C ATOM 1344 OE1 GLU A 347 74.813 3.704 -12.612 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.171 4.473 -13.774 1.00 0.00 O ATOM 0 H GLU A 347 72.437 0.228 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 347 74.214 0.587 -12.059 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.297 2.024 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.711 3.046 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.823 1.677 -13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.712 2.879 -12.469 1.00 0.00 H new ATOM 1352 N GLU A 348 75.555 1.525 -9.211 1.00 0.00 N ATOM 1353 CA GLU A 348 76.886 1.854 -8.620 1.00 0.00 C ATOM 1354 C GLU A 348 76.777 2.000 -7.099 1.00 0.00 C ATOM 1355 O GLU A 348 75.715 2.247 -6.565 1.00 0.00 O ATOM 1356 CB GLU A 348 77.290 3.182 -9.265 1.00 0.00 C ATOM 1357 CG GLU A 348 76.531 4.334 -8.602 1.00 0.00 C ATOM 1358 CD GLU A 348 77.478 5.105 -7.680 1.00 0.00 C ATOM 1359 OE1 GLU A 348 78.103 4.474 -6.843 1.00 0.00 O ATOM 1360 OE2 GLU A 348 77.563 6.314 -7.827 1.00 0.00 O ATOM 0 H GLU A 348 74.778 1.496 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 348 77.622 1.072 -8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.364 3.335 -9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.073 3.159 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 348 76.124 5.001 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.686 3.947 -8.032 1.00 0.00 H new ATOM 1367 N ILE A 349 77.867 1.859 -6.400 1.00 0.00 N ATOM 1368 CA ILE A 349 77.823 2.001 -4.917 1.00 0.00 C ATOM 1369 C ILE A 349 78.721 3.159 -4.474 1.00 0.00 C ATOM 1370 O ILE A 349 79.931 3.050 -4.464 1.00 0.00 O ATOM 1371 CB ILE A 349 78.349 0.672 -4.369 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.368 -0.450 -4.719 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.488 0.770 -2.849 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.827 -1.754 -4.061 1.00 0.00 C ATOM 0 H ILE A 349 78.786 1.652 -6.790 1.00 0.00 H new ATOM 0 HA ILE A 349 76.819 2.218 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 349 79.321 0.455 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.366 -0.191 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.313 -0.576 -5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.862 -0.175 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.186 1.569 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.515 0.986 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.128 -2.553 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.821 -2.015 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.859 -1.624 -2.979 1.00 0.00 H new ATOM 1386 N THR A 350 78.137 4.268 -4.110 1.00 0.00 N ATOM 1387 CA THR A 350 78.957 5.435 -3.669 1.00 0.00 C ATOM 1388 C THR A 350 78.826 5.636 -2.156 1.00 0.00 C ATOM 1389 O THR A 350 77.754 5.524 -1.599 1.00 0.00 O ATOM 1390 CB THR A 350 78.376 6.640 -4.418 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.236 6.235 -5.164 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.432 7.212 -5.365 1.00 0.00 C ATOM 0 H THR A 350 77.128 4.418 -4.098 1.00 0.00 H new ATOM 0 HA THR A 350 80.017 5.293 -3.882 1.00 0.00 H new ATOM 0 HB THR A 350 78.083 7.405 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.456 6.193 -4.572 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.018 8.069 -5.897 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.303 7.528 -4.791 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.729 6.448 -6.083 1.00 0.00 H new ATOM 1400 N LEU A 351 79.906 5.936 -1.491 1.00 0.00 N ATOM 1401 CA LEU A 351 79.842 6.148 -0.014 1.00 0.00 C ATOM 1402 C LEU A 351 79.769 7.642 0.303 1.00 0.00 C ATOM 1403 O LEU A 351 80.509 8.439 -0.237 1.00 0.00 O ATOM 1404 CB LEU A 351 81.137 5.557 0.530 1.00 0.00 C ATOM 1405 CG LEU A 351 80.855 4.794 1.828 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.151 4.659 2.616 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.826 5.551 2.678 1.00 0.00 C ATOM 0 H LEU A 351 80.832 6.044 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 351 78.962 5.682 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.580 4.887 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.861 6.351 0.714 1.00 0.00 H new ATOM 0 HG LEU A 351 80.457 3.809 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.959 4.117 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.883 4.113 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.540 5.650 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.635 4.997 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.214 6.540 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.897 5.655 2.118 1.00 0.00 H new ATOM 1419 N GLU A 352 78.880 8.029 1.173 1.00 0.00 N ATOM 1420 CA GLU A 352 78.757 9.471 1.527 1.00 0.00 C ATOM 1421 C GLU A 352 78.531 9.630 3.034 1.00 0.00 C ATOM 1422 O GLU A 352 77.474 9.322 3.545 1.00 0.00 O ATOM 1423 CB GLU A 352 77.537 9.963 0.750 1.00 0.00 C ATOM 1424 CG GLU A 352 77.388 11.473 0.933 1.00 0.00 C ATOM 1425 CD GLU A 352 76.002 11.912 0.458 1.00 0.00 C ATOM 1426 OE1 GLU A 352 75.028 11.488 1.060 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.936 12.665 -0.499 1.00 0.00 O ATOM 0 H GLU A 352 78.231 7.408 1.656 1.00 0.00 H new ATOM 0 HA GLU A 352 79.656 10.035 1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.646 9.724 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.640 9.454 1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.525 11.738 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.160 11.996 0.368 1.00 0.00 H new ATOM 1434 N ILE A 353 79.507 10.117 3.752 1.00 0.00 N ATOM 1435 CA ILE A 353 79.320 10.298 5.220 1.00 0.00 C ATOM 1436 C ILE A 353 78.797 11.705 5.506 1.00 0.00 C ATOM 1437 O ILE A 353 79.505 12.683 5.374 1.00 0.00 O ATOM 1438 CB ILE A 353 80.699 10.093 5.837 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.212 8.700 5.435 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.592 10.218 7.367 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.026 8.071 6.569 1.00 0.00 C ATOM 0 H ILE A 353 80.419 10.395 3.389 1.00 0.00 H new ATOM 0 HA ILE A 353 78.595 9.597 5.634 1.00 0.00 H new ATOM 0 HB ILE A 353 81.399 10.847 5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.369 8.055 5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.829 8.779 4.540 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.576 10.072 7.814 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.219 11.209 7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.905 9.461 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.378 7.086 6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.881 8.707 6.799 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.399 7.972 7.455 1.00 0.00 H new ATOM 1453 N ASN A 354 77.557 11.805 5.893 1.00 0.00 N ATOM 1454 CA ASN A 354 76.966 13.143 6.187 1.00 0.00 C ATOM 1455 C ASN A 354 77.434 14.174 5.155 1.00 0.00 C ATOM 1456 O ASN A 354 77.603 15.339 5.459 1.00 0.00 O ATOM 1457 CB ASN A 354 77.475 13.504 7.582 1.00 0.00 C ATOM 1458 CG ASN A 354 76.403 13.162 8.618 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.272 13.842 9.617 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.623 12.132 8.422 1.00 0.00 N ATOM 0 H ASN A 354 76.923 11.016 6.019 1.00 0.00 H new ATOM 0 HA ASN A 354 75.877 13.130 6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.393 12.958 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.717 14.566 7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.904 11.899 9.107 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.733 11.561 7.584 1.00 0.00 H new ATOM 1467 N GLY A 355 77.641 13.755 3.935 1.00 0.00 N ATOM 1468 CA GLY A 355 78.094 14.711 2.884 1.00 0.00 C ATOM 1469 C GLY A 355 79.496 14.329 2.405 1.00 0.00 C ATOM 1470 O GLY A 355 79.907 14.685 1.318 1.00 0.00 O ATOM 0 H GLY A 355 77.516 12.793 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.398 14.700 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.099 15.726 3.281 1.00 0.00 H new ATOM 1474 N GLN A 356 80.235 13.611 3.203 1.00 0.00 N ATOM 1475 CA GLN A 356 81.609 13.211 2.785 1.00 0.00 C ATOM 1476 C GLN A 356 81.543 12.013 1.836 1.00 0.00 C ATOM 1477 O GLN A 356 81.310 10.894 2.248 1.00 0.00 O ATOM 1478 CB GLN A 356 82.324 12.831 4.082 1.00 0.00 C ATOM 1479 CG GLN A 356 83.306 13.940 4.468 1.00 0.00 C ATOM 1480 CD GLN A 356 82.705 14.787 5.592 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.019 14.591 6.749 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.849 15.727 5.298 1.00 0.00 N ATOM 0 H GLN A 356 79.948 13.284 4.126 1.00 0.00 H new ATOM 0 HA GLN A 356 82.128 14.009 2.254 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.597 12.681 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.856 11.888 3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 356 84.252 13.506 4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.522 14.566 3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.586 15.891 4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.443 16.298 6.040 1.00 0.00 H new ATOM 1491 N VAL A 357 81.741 12.240 0.566 1.00 0.00 N ATOM 1492 CA VAL A 357 81.685 11.116 -0.411 1.00 0.00 C ATOM 1493 C VAL A 357 82.945 10.252 -0.302 1.00 0.00 C ATOM 1494 O VAL A 357 84.026 10.665 -0.673 1.00 0.00 O ATOM 1495 CB VAL A 357 81.611 11.786 -1.783 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.775 12.766 -1.938 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.695 10.720 -2.879 1.00 0.00 C ATOM 0 H VAL A 357 81.939 13.156 0.163 1.00 0.00 H new ATOM 0 HA VAL A 357 80.835 10.458 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 357 80.668 12.325 -1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.721 13.243 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 357 82.716 13.527 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.718 12.227 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.642 11.199 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.638 10.180 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.865 10.022 -2.772 1.00 0.00 H new ATOM 1507 N ILE A 358 82.814 9.054 0.200 1.00 0.00 N ATOM 1508 CA ILE A 358 84.004 8.164 0.329 1.00 0.00 C ATOM 1509 C ILE A 358 83.874 6.967 -0.617 1.00 0.00 C ATOM 1510 O ILE A 358 83.829 5.852 -0.125 1.00 0.00 O ATOM 1511 CB ILE A 358 84.003 7.697 1.784 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.791 8.900 2.708 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.346 7.038 2.110 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.843 9.966 2.401 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.821 7.186 -1.816 1.00 0.00 O ATOM 0 H ILE A 358 81.935 8.653 0.526 1.00 0.00 H new ATOM 0 HA ILE A 358 84.929 8.678 0.069 1.00 0.00 H new ATOM 0 HB ILE A 358 83.198 6.978 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.791 9.309 2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.865 8.590 3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.345 6.705 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.500 6.181 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.150 7.758 1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.694 10.823 3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.838 9.553 2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.747 10.283 1.363 1.00 0.00 H new TER 1527 ILE A 358