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 309 SER OG : rot 19:sc= -1.62! USER MOD Set 1.2: A 327 ASN : amide:sc= -4.78! C(o=-6.4!,f=-7.4!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 51:sc= 0.39 USER MOD Single : A 264 SER OG : rot 54:sc= 0.0193 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= -8.17! C(o=-8.2!,f=-11!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 30:sc= -1.54 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -7.56! C(o=-7.6!,f=-3.5!) USER MOD Single : A 289 GLN : amide:sc= -0.59 K(o=-0.59,f=-7.5!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 142:sc= 0.58 (180deg=0.06) 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 311 ASN : amide:sc= -7.84! C(o=-7.8!,f=-4.1!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0.00931 (180deg=0.00931) USER MOD Single : A 313 GLN : amide:sc= -1.37 X(o=-1.4,f=-0.89) USER MOD Single : A 316 ASN : amide:sc= -4.2! C(o=-4.2!,f=-3.9!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.51! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -47:sc= -0.0483! USER MOD Single : A 333 THR OG1 : rot 140:sc= -5.41! USER MOD Single : A 339 ASN : amide:sc= -1.88 K(o=-1.9,f=0) USER MOD Single : A 342 GLN : amide:sc= -8.56! C(o=-8.6!,f=-4.5!) USER MOD Single : A 345 LYS NZ :NH3+ -157:sc= 0.225 (180deg=-0.652) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -5.34! C(o=-5.3!,f=-3.3!) USER MOD Single : A 356 GLN : amide:sc= -0.252 K(o=-0.25,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 85.304 7.023 -17.411 1.00 0.00 N ATOM 2 CA GLY A 256 85.452 7.267 -15.947 1.00 0.00 C ATOM 3 C GLY A 256 84.770 8.585 -15.578 1.00 0.00 C ATOM 4 O GLY A 256 85.286 9.650 -15.854 1.00 0.00 O ATOM 0 HA2 GLY A 256 85.009 6.446 -15.384 1.00 0.00 H new ATOM 0 HA3 GLY A 256 86.508 7.304 -15.679 1.00 0.00 H new ATOM 10 N PRO A 257 83.625 8.468 -14.965 1.00 0.00 N ATOM 11 CA PRO A 257 82.854 9.666 -14.550 1.00 0.00 C ATOM 12 C PRO A 257 83.529 10.355 -13.364 1.00 0.00 C ATOM 13 O PRO A 257 84.581 9.950 -12.910 1.00 0.00 O ATOM 14 CB PRO A 257 81.497 9.101 -14.146 1.00 0.00 C ATOM 15 CG PRO A 257 81.767 7.678 -13.774 1.00 0.00 C ATOM 16 CD PRO A 257 82.943 7.222 -14.599 1.00 0.00 C ATOM 0 HA PRO A 257 82.781 10.417 -15.336 1.00 0.00 H new ATOM 0 HB2 PRO A 257 81.072 9.654 -13.308 1.00 0.00 H new ATOM 0 HB3 PRO A 257 80.782 9.166 -14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 257 81.986 7.593 -12.710 1.00 0.00 H new ATOM 0 HG3 PRO A 257 80.894 7.056 -13.970 1.00 0.00 H new ATOM 0 HD2 PRO A 257 83.597 6.561 -14.030 1.00 0.00 H new ATOM 0 HD3 PRO A 257 82.621 6.669 -15.482 1.00 0.00 H new ATOM 24 N THR A 258 82.932 11.401 -12.865 1.00 0.00 N ATOM 25 CA THR A 258 83.531 12.129 -11.711 1.00 0.00 C ATOM 26 C THR A 258 83.737 11.183 -10.526 1.00 0.00 C ATOM 27 O THR A 258 82.809 10.566 -10.041 1.00 0.00 O ATOM 28 CB THR A 258 82.506 13.209 -11.365 1.00 0.00 C ATOM 29 OG1 THR A 258 83.041 14.078 -10.373 1.00 0.00 O ATOM 30 CG2 THR A 258 81.231 12.550 -10.835 1.00 0.00 C ATOM 0 H THR A 258 82.051 11.785 -13.208 1.00 0.00 H new ATOM 0 HA THR A 258 84.510 12.547 -11.947 1.00 0.00 H new ATOM 0 HB THR A 258 82.273 13.786 -12.260 1.00 0.00 H new ATOM 0 HG1 THR A 258 82.382 14.770 -10.155 1.00 0.00 H new ATOM 0 HG21 THR A 258 80.499 13.319 -10.588 1.00 0.00 H new ATOM 0 HG22 THR A 258 80.819 11.889 -11.598 1.00 0.00 H new ATOM 0 HG23 THR A 258 81.465 11.971 -9.941 1.00 0.00 H new ATOM 38 N THR A 259 84.947 11.071 -10.053 1.00 0.00 N ATOM 39 CA THR A 259 85.219 10.172 -8.895 1.00 0.00 C ATOM 40 C THR A 259 86.096 10.896 -7.869 1.00 0.00 C ATOM 41 O THR A 259 87.305 10.902 -7.979 1.00 0.00 O ATOM 42 CB THR A 259 85.959 8.972 -9.487 1.00 0.00 C ATOM 43 OG1 THR A 259 87.007 9.432 -10.329 1.00 0.00 O ATOM 44 CG2 THR A 259 84.982 8.121 -10.301 1.00 0.00 C ATOM 0 H THR A 259 85.762 11.564 -10.419 1.00 0.00 H new ATOM 0 HA THR A 259 84.308 9.869 -8.380 1.00 0.00 H new ATOM 0 HB THR A 259 86.379 8.369 -8.682 1.00 0.00 H new ATOM 0 HG1 THR A 259 87.554 10.084 -9.844 1.00 0.00 H new ATOM 0 HG21 THR A 259 85.509 7.265 -10.723 1.00 0.00 H new ATOM 0 HG22 THR A 259 84.179 7.769 -9.653 1.00 0.00 H new ATOM 0 HG23 THR A 259 84.561 8.722 -11.107 1.00 0.00 H new ATOM 52 N PRO A 260 85.447 11.488 -6.904 1.00 0.00 N ATOM 53 CA PRO A 260 86.169 12.233 -5.845 1.00 0.00 C ATOM 54 C PRO A 260 86.887 11.266 -4.900 1.00 0.00 C ATOM 55 O PRO A 260 86.308 10.321 -4.404 1.00 0.00 O ATOM 56 CB PRO A 260 85.058 12.982 -5.115 1.00 0.00 C ATOM 57 CG PRO A 260 83.820 12.184 -5.369 1.00 0.00 C ATOM 58 CD PRO A 260 83.993 11.518 -6.710 1.00 0.00 C ATOM 0 HA PRO A 260 86.939 12.897 -6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 260 85.267 13.056 -4.048 1.00 0.00 H new ATOM 0 HB3 PRO A 260 84.955 14.000 -5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 260 83.673 11.441 -4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 260 82.940 12.827 -5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 260 83.568 10.514 -6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 260 83.496 12.079 -7.502 1.00 0.00 H new ATOM 66 N VAL A 261 88.146 11.498 -4.647 1.00 0.00 N ATOM 67 CA VAL A 261 88.901 10.595 -3.732 1.00 0.00 C ATOM 68 C VAL A 261 88.352 10.713 -2.309 1.00 0.00 C ATOM 69 O VAL A 261 87.968 11.781 -1.878 1.00 0.00 O ATOM 70 CB VAL A 261 90.346 11.088 -3.789 1.00 0.00 C ATOM 71 CG1 VAL A 261 90.380 12.603 -3.582 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.155 10.406 -2.682 1.00 0.00 C ATOM 0 H VAL A 261 88.684 12.273 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 261 88.817 9.548 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 261 90.775 10.846 -4.761 1.00 0.00 H new ATOM 0 HG11 VAL A 261 91.412 12.953 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 261 89.800 13.090 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 261 89.953 12.847 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.187 10.754 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.723 10.651 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.131 9.326 -2.827 1.00 0.00 H new ATOM 82 N PRO A 262 88.333 9.602 -1.628 1.00 0.00 N ATOM 83 CA PRO A 262 87.827 9.572 -0.236 1.00 0.00 C ATOM 84 C PRO A 262 88.834 10.224 0.716 1.00 0.00 C ATOM 85 O PRO A 262 89.989 9.852 0.764 1.00 0.00 O ATOM 86 CB PRO A 262 87.681 8.083 0.061 1.00 0.00 C ATOM 87 CG PRO A 262 88.642 7.406 -0.864 1.00 0.00 C ATOM 88 CD PRO A 262 88.778 8.280 -2.084 1.00 0.00 C ATOM 0 HA PRO A 262 86.893 10.120 -0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 262 87.915 7.864 1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.660 7.744 -0.114 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.609 7.268 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.279 6.416 -1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 262 89.807 8.307 -2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.164 7.914 -2.907 1.00 0.00 H new ATOM 96 N VAL A 263 88.403 11.192 1.478 1.00 0.00 N ATOM 97 CA VAL A 263 89.335 11.865 2.428 1.00 0.00 C ATOM 98 C VAL A 263 88.777 11.792 3.852 1.00 0.00 C ATOM 99 O VAL A 263 89.012 12.665 4.666 1.00 0.00 O ATOM 100 CB VAL A 263 89.408 13.315 1.956 1.00 0.00 C ATOM 101 CG1 VAL A 263 90.508 14.048 2.725 1.00 0.00 C ATOM 102 CG2 VAL A 263 89.726 13.348 0.459 1.00 0.00 C ATOM 0 H VAL A 263 87.446 11.546 1.484 1.00 0.00 H new ATOM 0 HA VAL A 263 90.318 11.394 2.445 1.00 0.00 H new ATOM 0 HB VAL A 263 88.451 13.804 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 263 90.560 15.083 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 263 90.284 14.025 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 263 91.465 13.559 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 263 89.778 14.383 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 263 90.683 12.859 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.943 12.826 -0.091 1.00 0.00 H new ATOM 112 N SER A 264 88.042 10.761 4.160 1.00 0.00 N ATOM 113 CA SER A 264 87.471 10.637 5.533 1.00 0.00 C ATOM 114 C SER A 264 87.013 9.199 5.794 1.00 0.00 C ATOM 115 O SER A 264 85.973 8.775 5.332 1.00 0.00 O ATOM 116 CB SER A 264 86.279 11.592 5.554 1.00 0.00 C ATOM 117 OG SER A 264 86.532 12.636 6.486 1.00 0.00 O ATOM 0 H SER A 264 87.811 9.999 3.523 1.00 0.00 H new ATOM 0 HA SER A 264 88.202 10.879 6.305 1.00 0.00 H new ATOM 0 HB2 SER A 264 86.114 12.008 4.560 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.372 11.054 5.830 1.00 0.00 H new ATOM 0 HG SER A 264 87.390 13.060 6.277 1.00 0.00 H new ATOM 123 N GLY A 265 87.782 8.451 6.536 1.00 0.00 N ATOM 124 CA GLY A 265 87.392 7.042 6.834 1.00 0.00 C ATOM 125 C GLY A 265 87.837 6.129 5.690 1.00 0.00 C ATOM 126 O GLY A 265 88.567 6.532 4.807 1.00 0.00 O ATOM 0 H GLY A 265 88.664 8.754 6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.849 6.718 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.312 6.974 6.967 1.00 0.00 H new ATOM 130 N SER A 266 87.396 4.902 5.699 1.00 0.00 N ATOM 131 CA SER A 266 87.782 3.953 4.617 1.00 0.00 C ATOM 132 C SER A 266 86.574 3.120 4.203 1.00 0.00 C ATOM 133 O SER A 266 85.590 3.046 4.912 1.00 0.00 O ATOM 134 CB SER A 266 88.874 3.070 5.219 1.00 0.00 C ATOM 135 OG SER A 266 89.953 2.966 4.301 1.00 0.00 O ATOM 0 H SER A 266 86.781 4.513 6.414 1.00 0.00 H new ATOM 0 HA SER A 266 88.137 4.466 3.723 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.222 3.494 6.161 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.475 2.081 5.443 1.00 0.00 H new ATOM 0 HG SER A 266 90.656 2.401 4.685 1.00 0.00 H new ATOM 141 N LEU A 267 86.630 2.496 3.060 1.00 0.00 N ATOM 142 CA LEU A 267 85.465 1.683 2.621 1.00 0.00 C ATOM 143 C LEU A 267 85.873 0.664 1.558 1.00 0.00 C ATOM 144 O LEU A 267 86.628 0.953 0.651 1.00 0.00 O ATOM 145 CB LEU A 267 84.481 2.705 2.052 1.00 0.00 C ATOM 146 CG LEU A 267 83.285 2.000 1.395 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.685 1.483 0.015 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.821 0.822 2.255 1.00 0.00 C ATOM 0 H LEU A 267 87.423 2.513 2.418 1.00 0.00 H new ATOM 0 HA LEU A 267 85.035 1.103 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.130 3.362 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.986 3.334 1.319 1.00 0.00 H new ATOM 0 HG LEU A 267 82.470 2.718 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.834 0.984 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.998 2.319 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.509 0.777 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.973 0.333 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.637 0.108 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.522 1.185 3.238 1.00 0.00 H new ATOM 160 N GLU A 268 85.361 -0.525 1.669 1.00 0.00 N ATOM 161 CA GLU A 268 85.684 -1.590 0.679 1.00 0.00 C ATOM 162 C GLU A 268 84.418 -2.405 0.404 1.00 0.00 C ATOM 163 O GLU A 268 83.677 -2.722 1.310 1.00 0.00 O ATOM 164 CB GLU A 268 86.752 -2.444 1.361 1.00 0.00 C ATOM 165 CG GLU A 268 88.086 -1.693 1.352 1.00 0.00 C ATOM 166 CD GLU A 268 89.238 -2.696 1.262 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.961 -3.879 1.158 1.00 0.00 O ATOM 168 OE2 GLU A 268 90.378 -2.262 1.299 1.00 0.00 O ATOM 0 H GLU A 268 84.724 -0.811 2.412 1.00 0.00 H new ATOM 0 HA GLU A 268 86.038 -1.204 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.455 -2.668 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.856 -3.398 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.122 -1.005 0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.183 -1.092 2.256 1.00 0.00 H new ATOM 175 N VAL A 269 84.136 -2.727 -0.829 1.00 0.00 N ATOM 176 CA VAL A 269 82.884 -3.493 -1.103 1.00 0.00 C ATOM 177 C VAL A 269 83.142 -4.747 -1.941 1.00 0.00 C ATOM 178 O VAL A 269 83.974 -4.769 -2.826 1.00 0.00 O ATOM 179 CB VAL A 269 81.993 -2.519 -1.869 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.660 -3.198 -2.192 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.739 -1.280 -1.008 1.00 0.00 C ATOM 0 H VAL A 269 84.704 -2.499 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 269 82.431 -3.848 -0.177 1.00 0.00 H new ATOM 0 HB VAL A 269 82.485 -2.224 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.022 -2.504 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.841 -4.083 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.167 -3.491 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.103 -0.583 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.245 -1.575 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.689 -0.798 -0.774 1.00 0.00 H new ATOM 191 N LYS A 270 82.398 -5.785 -1.666 1.00 0.00 N ATOM 192 CA LYS A 270 82.533 -7.060 -2.433 1.00 0.00 C ATOM 193 C LYS A 270 81.145 -7.488 -2.918 1.00 0.00 C ATOM 194 O LYS A 270 80.147 -7.070 -2.372 1.00 0.00 O ATOM 195 CB LYS A 270 83.099 -8.072 -1.436 1.00 0.00 C ATOM 196 CG LYS A 270 84.585 -7.785 -1.207 1.00 0.00 C ATOM 197 CD LYS A 270 85.025 -8.378 0.134 1.00 0.00 C ATOM 198 CE LYS A 270 86.539 -8.207 0.290 1.00 0.00 C ATOM 199 NZ LYS A 270 86.926 -9.149 1.378 1.00 0.00 N ATOM 0 H LYS A 270 81.691 -5.804 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 270 83.178 -6.970 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.556 -8.012 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.967 -9.085 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 270 85.177 -8.213 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.763 -6.710 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.505 -7.881 0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.760 -9.434 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 270 87.060 -8.442 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.795 -7.180 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.951 -9.088 1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.420 -8.897 2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.677 -10.120 1.101 1.00 0.00 H new ATOM 213 N VAL A 271 81.049 -8.291 -3.942 1.00 0.00 N ATOM 214 CA VAL A 271 79.688 -8.682 -4.416 1.00 0.00 C ATOM 215 C VAL A 271 79.641 -10.128 -4.922 1.00 0.00 C ATOM 216 O VAL A 271 80.588 -10.636 -5.487 1.00 0.00 O ATOM 217 CB VAL A 271 79.377 -7.718 -5.557 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.008 -8.055 -6.150 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.358 -6.285 -5.025 1.00 0.00 C ATOM 0 H VAL A 271 81.833 -8.686 -4.462 1.00 0.00 H new ATOM 0 HA VAL A 271 78.964 -8.629 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 271 80.143 -7.811 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.785 -7.367 -6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.018 -9.077 -6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.244 -7.962 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.136 -5.597 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.593 -6.193 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.332 -6.042 -4.600 1.00 0.00 H new ATOM 229 N ASN A 272 78.519 -10.779 -4.740 1.00 0.00 N ATOM 230 CA ASN A 272 78.369 -12.182 -5.224 1.00 0.00 C ATOM 231 C ASN A 272 76.953 -12.368 -5.787 1.00 0.00 C ATOM 232 O ASN A 272 75.977 -12.333 -5.070 1.00 0.00 O ATOM 233 CB ASN A 272 78.656 -13.073 -3.997 1.00 0.00 C ATOM 234 CG ASN A 272 77.364 -13.646 -3.402 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.946 -13.250 -2.331 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.714 -14.570 -4.054 1.00 0.00 N ATOM 0 H ASN A 272 77.697 -10.395 -4.274 1.00 0.00 H new ATOM 0 HA ASN A 272 79.052 -12.442 -6.033 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.318 -13.890 -4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 272 79.180 -12.491 -3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.855 -14.960 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 272 77.064 -14.902 -4.952 1.00 0.00 H new ATOM 243 N ASP A 273 76.834 -12.529 -7.076 1.00 0.00 N ATOM 244 CA ASP A 273 75.480 -12.680 -7.684 1.00 0.00 C ATOM 245 C ASP A 273 75.116 -14.150 -7.882 1.00 0.00 C ATOM 246 O ASP A 273 75.962 -14.989 -8.117 1.00 0.00 O ATOM 247 CB ASP A 273 75.570 -11.966 -9.032 1.00 0.00 C ATOM 248 CG ASP A 273 75.829 -10.477 -8.803 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.522 -10.156 -7.851 1.00 0.00 O ATOM 250 OD2 ASP A 273 75.331 -9.682 -9.583 1.00 0.00 O ATOM 0 H ASP A 273 77.613 -12.563 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 273 74.706 -12.261 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.372 -12.398 -9.631 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.644 -12.103 -9.591 1.00 0.00 H new ATOM 255 N TRP A 274 73.850 -14.457 -7.798 1.00 0.00 N ATOM 256 CA TRP A 274 73.402 -15.861 -7.992 1.00 0.00 C ATOM 257 C TRP A 274 72.262 -15.902 -9.010 1.00 0.00 C ATOM 258 O TRP A 274 71.523 -16.863 -9.096 1.00 0.00 O ATOM 259 CB TRP A 274 72.927 -16.333 -6.614 1.00 0.00 C ATOM 260 CG TRP A 274 72.022 -15.308 -6.007 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.673 -15.303 -6.117 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.369 -14.149 -5.193 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.172 -14.216 -5.425 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.179 -13.475 -4.839 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.589 -13.619 -4.733 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.199 -12.320 -4.057 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.615 -12.459 -3.949 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.421 -11.811 -3.611 1.00 0.00 C ATOM 0 H TRP A 274 73.104 -13.790 -7.602 1.00 0.00 H new ATOM 0 HA TRP A 274 74.196 -16.502 -8.375 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.403 -17.284 -6.707 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.785 -16.504 -5.963 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.084 -16.030 -6.657 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.180 -13.989 -5.356 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.515 -14.112 -4.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.276 -11.823 -3.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.559 -12.063 -3.604 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.445 -10.917 -3.005 1.00 0.00 H new ATOM 279 N GLY A 275 72.120 -14.862 -9.789 1.00 0.00 N ATOM 280 CA GLY A 275 71.036 -14.833 -10.810 1.00 0.00 C ATOM 281 C GLY A 275 69.776 -14.215 -10.204 1.00 0.00 C ATOM 282 O GLY A 275 69.294 -13.194 -10.655 1.00 0.00 O ATOM 0 H GLY A 275 72.710 -14.031 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.355 -14.255 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.825 -15.844 -11.160 1.00 0.00 H new ATOM 286 N SER A 276 69.235 -14.826 -9.187 1.00 0.00 N ATOM 287 CA SER A 276 68.003 -14.276 -8.555 1.00 0.00 C ATOM 288 C SER A 276 68.309 -12.948 -7.857 1.00 0.00 C ATOM 289 O SER A 276 67.439 -12.119 -7.677 1.00 0.00 O ATOM 290 CB SER A 276 67.577 -15.328 -7.534 1.00 0.00 C ATOM 291 OG SER A 276 66.160 -15.323 -7.420 1.00 0.00 O ATOM 0 H SER A 276 69.593 -15.683 -8.766 1.00 0.00 H new ATOM 0 HA SER A 276 67.221 -14.076 -9.288 1.00 0.00 H new ATOM 0 HB2 SER A 276 67.925 -16.314 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.032 -15.118 -6.566 1.00 0.00 H new ATOM 0 HG SER A 276 65.882 -15.998 -6.767 1.00 0.00 H new ATOM 297 N GLY A 277 69.535 -12.737 -7.459 1.00 0.00 N ATOM 298 CA GLY A 277 69.873 -11.457 -6.773 1.00 0.00 C ATOM 299 C GLY A 277 71.391 -11.300 -6.680 1.00 0.00 C ATOM 300 O GLY A 277 72.142 -12.153 -7.110 1.00 0.00 O ATOM 0 H GLY A 277 70.310 -13.389 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.445 -10.617 -7.320 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.436 -11.443 -5.775 1.00 0.00 H new ATOM 304 N ALA A 278 71.848 -10.213 -6.121 1.00 0.00 N ATOM 305 CA ALA A 278 73.318 -9.999 -5.998 1.00 0.00 C ATOM 306 C ALA A 278 73.668 -9.509 -4.593 1.00 0.00 C ATOM 307 O ALA A 278 72.926 -8.770 -3.982 1.00 0.00 O ATOM 308 CB ALA A 278 73.651 -8.934 -7.042 1.00 0.00 C ATOM 0 H ALA A 278 71.267 -9.464 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 278 73.884 -10.916 -6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.719 -8.719 -7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.379 -9.298 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.092 -8.024 -6.824 1.00 0.00 H new ATOM 314 N GLU A 279 74.794 -9.919 -4.078 1.00 0.00 N ATOM 315 CA GLU A 279 75.193 -9.483 -2.710 1.00 0.00 C ATOM 316 C GLU A 279 76.153 -8.302 -2.803 1.00 0.00 C ATOM 317 O GLU A 279 76.941 -8.207 -3.720 1.00 0.00 O ATOM 318 CB GLU A 279 75.890 -10.693 -2.094 1.00 0.00 C ATOM 319 CG GLU A 279 74.946 -11.375 -1.103 1.00 0.00 C ATOM 320 CD GLU A 279 75.739 -12.360 -0.242 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.788 -11.977 0.248 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.282 -13.480 -0.087 1.00 0.00 O ATOM 0 H GLU A 279 75.456 -10.538 -4.546 1.00 0.00 H new ATOM 0 HA GLU A 279 74.341 -9.160 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.183 -11.394 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.803 -10.381 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.463 -10.629 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.155 -11.899 -1.639 1.00 0.00 H new ATOM 329 N TYR A 280 76.085 -7.397 -1.869 1.00 0.00 N ATOM 330 CA TYR A 280 76.993 -6.218 -1.918 1.00 0.00 C ATOM 331 C TYR A 280 77.544 -5.898 -0.528 1.00 0.00 C ATOM 332 O TYR A 280 76.997 -5.096 0.203 1.00 0.00 O ATOM 333 CB TYR A 280 76.117 -5.078 -2.433 1.00 0.00 C ATOM 334 CG TYR A 280 75.647 -5.405 -3.829 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.448 -5.081 -4.931 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.413 -6.039 -4.024 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.015 -5.387 -6.226 1.00 0.00 C ATOM 338 CE2 TYR A 280 73.980 -6.345 -5.320 1.00 0.00 C ATOM 339 CZ TYR A 280 74.781 -6.020 -6.420 1.00 0.00 C ATOM 340 OH TYR A 280 74.354 -6.323 -7.698 1.00 0.00 O ATOM 0 H TYR A 280 75.443 -7.421 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 280 77.860 -6.391 -2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.262 -4.934 -1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.679 -4.144 -2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.401 -4.595 -4.781 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.796 -6.292 -3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.632 -5.135 -7.076 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.028 -6.832 -5.470 1.00 0.00 H new ATOM 0 HH TYR A 280 75.131 -6.490 -8.272 1.00 0.00 H new ATOM 350 N ASP A 281 78.637 -6.513 -0.167 1.00 0.00 N ATOM 351 CA ASP A 281 79.245 -6.241 1.161 1.00 0.00 C ATOM 352 C ASP A 281 79.852 -4.839 1.166 1.00 0.00 C ATOM 353 O ASP A 281 80.429 -4.394 0.194 1.00 0.00 O ATOM 354 CB ASP A 281 80.335 -7.301 1.327 1.00 0.00 C ATOM 355 CG ASP A 281 80.014 -8.176 2.539 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.383 -7.677 3.455 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.404 -9.333 2.529 1.00 0.00 O ATOM 0 H ASP A 281 79.135 -7.195 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 281 78.518 -6.284 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.400 -7.915 0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.306 -6.823 1.457 1.00 0.00 H new ATOM 362 N VAL A 282 79.715 -4.143 2.252 1.00 0.00 N ATOM 363 CA VAL A 282 80.267 -2.767 2.339 1.00 0.00 C ATOM 364 C VAL A 282 81.016 -2.591 3.664 1.00 0.00 C ATOM 365 O VAL A 282 80.439 -2.224 4.668 1.00 0.00 O ATOM 366 CB VAL A 282 79.045 -1.847 2.300 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.493 -0.421 1.983 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.052 -2.324 1.230 1.00 0.00 C ATOM 0 H VAL A 282 79.240 -4.470 3.093 1.00 0.00 H new ATOM 0 HA VAL A 282 80.969 -2.550 1.534 1.00 0.00 H new ATOM 0 HB VAL A 282 78.552 -1.871 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.624 0.236 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.183 -0.077 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 282 79.993 -0.403 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.188 -1.660 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.536 -2.313 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.726 -3.338 1.462 1.00 0.00 H new ATOM 378 N THR A 283 82.295 -2.848 3.678 1.00 0.00 N ATOM 379 CA THR A 283 83.074 -2.692 4.941 1.00 0.00 C ATOM 380 C THR A 283 83.552 -1.246 5.085 1.00 0.00 C ATOM 381 O THR A 283 84.206 -0.709 4.213 1.00 0.00 O ATOM 382 CB THR A 283 84.266 -3.638 4.793 1.00 0.00 C ATOM 383 OG1 THR A 283 83.812 -4.897 4.317 1.00 0.00 O ATOM 384 CG2 THR A 283 84.949 -3.816 6.150 1.00 0.00 C ATOM 0 H THR A 283 82.835 -3.159 2.871 1.00 0.00 H new ATOM 0 HA THR A 283 82.480 -2.923 5.825 1.00 0.00 H new ATOM 0 HB THR A 283 84.979 -3.218 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.575 -5.504 4.220 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.799 -4.490 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.297 -2.848 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.239 -4.236 6.862 1.00 0.00 H new ATOM 392 N LEU A 284 83.223 -0.609 6.174 1.00 0.00 N ATOM 393 CA LEU A 284 83.649 0.806 6.365 1.00 0.00 C ATOM 394 C LEU A 284 84.626 0.927 7.538 1.00 0.00 C ATOM 395 O LEU A 284 84.558 0.189 8.501 1.00 0.00 O ATOM 396 CB LEU A 284 82.355 1.563 6.659 1.00 0.00 C ATOM 397 CG LEU A 284 81.839 2.195 5.364 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.314 2.079 5.297 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.238 3.666 5.335 1.00 0.00 C ATOM 0 H LEU A 284 82.678 -1.006 6.939 1.00 0.00 H new ATOM 0 HA LEU A 284 84.169 1.200 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.608 0.884 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.532 2.334 7.409 1.00 0.00 H new ATOM 0 HG LEU A 284 82.272 1.675 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.955 2.531 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.028 1.028 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.872 2.596 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.874 4.124 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.802 4.178 6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.324 3.749 5.377 1.00 0.00 H new ATOM 411 N ASN A 285 85.535 1.862 7.459 1.00 0.00 N ATOM 412 CA ASN A 285 86.526 2.047 8.560 1.00 0.00 C ATOM 413 C ASN A 285 86.548 3.515 8.998 1.00 0.00 C ATOM 414 O ASN A 285 86.530 4.409 8.183 1.00 0.00 O ATOM 415 CB ASN A 285 87.880 1.665 7.954 1.00 0.00 C ATOM 416 CG ASN A 285 87.740 0.424 7.064 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.241 -0.632 7.396 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.085 0.507 5.937 1.00 0.00 N ATOM 0 H ASN A 285 85.634 2.508 6.676 1.00 0.00 H new ATOM 0 HA ASN A 285 86.284 1.443 9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.271 2.497 7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.599 1.470 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.995 -0.314 5.338 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.664 1.392 5.656 1.00 0.00 H new ATOM 425 N LEU A 286 86.595 3.776 10.273 1.00 0.00 N ATOM 426 CA LEU A 286 86.622 5.191 10.735 1.00 0.00 C ATOM 427 C LEU A 286 87.542 5.321 11.945 1.00 0.00 C ATOM 428 O LEU A 286 87.838 4.355 12.619 1.00 0.00 O ATOM 429 CB LEU A 286 85.179 5.523 11.119 1.00 0.00 C ATOM 430 CG LEU A 286 84.231 4.958 10.064 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.786 5.114 10.526 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.427 5.710 8.747 1.00 0.00 C ATOM 0 H LEU A 286 86.616 3.074 11.013 1.00 0.00 H new ATOM 0 HA LEU A 286 86.997 5.869 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.945 5.102 12.097 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.051 6.603 11.198 1.00 0.00 H new ATOM 0 HG LEU A 286 84.449 3.900 9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.116 4.709 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.643 4.575 11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.565 6.170 10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.750 5.307 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.214 6.768 8.897 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.457 5.592 8.410 1.00 0.00 H new ATOM 444 N ASP A 287 87.998 6.506 12.224 1.00 0.00 N ATOM 445 CA ASP A 287 88.901 6.692 13.390 1.00 0.00 C ATOM 446 C ASP A 287 88.090 7.045 14.639 1.00 0.00 C ATOM 447 O ASP A 287 88.520 7.828 15.463 1.00 0.00 O ATOM 448 CB ASP A 287 89.814 7.852 12.994 1.00 0.00 C ATOM 449 CG ASP A 287 91.227 7.325 12.736 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.472 6.857 11.636 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.040 7.398 13.643 1.00 0.00 O ATOM 0 H ASP A 287 87.786 7.353 11.697 1.00 0.00 H new ATOM 0 HA ASP A 287 89.465 5.790 13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.429 8.343 12.100 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.833 8.601 13.786 1.00 0.00 H new ATOM 456 N GLY A 288 86.918 6.482 14.792 1.00 0.00 N ATOM 457 CA GLY A 288 86.106 6.812 15.998 1.00 0.00 C ATOM 458 C GLY A 288 84.616 6.657 15.692 1.00 0.00 C ATOM 459 O GLY A 288 84.089 5.567 15.691 1.00 0.00 O ATOM 0 H GLY A 288 86.495 5.818 14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.385 6.157 16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.315 7.833 16.317 1.00 0.00 H new ATOM 463 N GLN A 289 83.925 7.740 15.447 1.00 0.00 N ATOM 464 CA GLN A 289 82.464 7.636 15.158 1.00 0.00 C ATOM 465 C GLN A 289 82.050 8.633 14.070 1.00 0.00 C ATOM 466 O GLN A 289 82.054 9.831 14.278 1.00 0.00 O ATOM 467 CB GLN A 289 81.777 7.988 16.480 1.00 0.00 C ATOM 468 CG GLN A 289 82.017 6.877 17.504 1.00 0.00 C ATOM 469 CD GLN A 289 80.807 5.941 17.537 1.00 0.00 C ATOM 470 OE1 GLN A 289 80.007 5.931 16.624 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.639 5.147 18.560 1.00 0.00 N ATOM 0 H GLN A 289 84.306 8.686 15.434 1.00 0.00 H new ATOM 0 HA GLN A 289 82.193 6.644 14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.163 8.934 16.860 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.707 8.122 16.320 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.916 6.317 17.245 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.183 7.308 18.491 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.311 5.155 19.327 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.836 4.519 18.592 1.00 0.00 H new ATOM 480 N TYR A 290 81.680 8.147 12.915 1.00 0.00 N ATOM 481 CA TYR A 290 81.253 9.064 11.820 1.00 0.00 C ATOM 482 C TYR A 290 79.989 8.521 11.158 1.00 0.00 C ATOM 483 O TYR A 290 79.871 7.339 10.908 1.00 0.00 O ATOM 484 CB TYR A 290 82.401 9.070 10.808 1.00 0.00 C ATOM 485 CG TYR A 290 83.706 9.372 11.498 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.267 8.440 12.377 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.362 10.582 11.249 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.482 8.718 13.008 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.579 10.860 11.881 1.00 0.00 C ATOM 490 CZ TYR A 290 86.138 9.928 12.761 1.00 0.00 C ATOM 491 OH TYR A 290 87.339 10.201 13.384 1.00 0.00 O ATOM 0 H TYR A 290 81.655 7.154 12.683 1.00 0.00 H new ATOM 0 HA TYR A 290 81.037 10.065 12.193 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.461 8.102 10.310 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.210 9.815 10.035 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.761 7.505 12.568 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.929 11.301 10.569 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.915 7.998 13.687 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.086 11.794 11.689 1.00 0.00 H new ATOM 0 HH TYR A 290 87.661 11.083 13.102 1.00 0.00 H new ATOM 501 N ASP A 291 79.050 9.367 10.853 1.00 0.00 N ATOM 502 CA ASP A 291 77.814 8.877 10.188 1.00 0.00 C ATOM 503 C ASP A 291 78.133 8.550 8.728 1.00 0.00 C ATOM 504 O ASP A 291 78.157 9.416 7.879 1.00 0.00 O ATOM 505 CB ASP A 291 76.826 10.040 10.280 1.00 0.00 C ATOM 506 CG ASP A 291 76.740 10.524 11.729 1.00 0.00 C ATOM 507 OD1 ASP A 291 77.555 11.349 12.107 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.859 10.062 12.435 1.00 0.00 O ATOM 0 H ASP A 291 79.083 10.370 11.033 1.00 0.00 H new ATOM 0 HA ASP A 291 77.409 7.975 10.648 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.147 10.855 9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.843 9.724 9.932 1.00 0.00 H new ATOM 513 N TRP A 292 78.393 7.306 8.432 1.00 0.00 N ATOM 514 CA TRP A 292 78.727 6.932 7.028 1.00 0.00 C ATOM 515 C TRP A 292 77.490 6.396 6.306 1.00 0.00 C ATOM 516 O TRP A 292 76.953 5.362 6.650 1.00 0.00 O ATOM 517 CB TRP A 292 79.813 5.851 7.132 1.00 0.00 C ATOM 518 CG TRP A 292 79.407 4.794 8.112 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.724 4.787 9.428 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.633 3.583 7.873 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.180 3.658 10.013 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.500 2.882 9.096 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.035 3.035 6.727 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.799 1.678 9.176 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.331 1.824 6.802 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.210 1.146 8.025 1.00 0.00 C ATOM 0 H TRP A 292 78.389 6.534 9.099 1.00 0.00 H new ATOM 0 HA TRP A 292 79.075 7.791 6.454 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.983 5.402 6.153 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.755 6.302 7.444 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.307 5.540 9.938 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.270 3.427 11.002 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.118 3.549 5.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.712 1.161 10.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.879 1.410 5.913 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.663 0.216 8.077 1.00 0.00 H new ATOM 537 N THR A 293 77.035 7.097 5.303 1.00 0.00 N ATOM 538 CA THR A 293 75.834 6.633 4.550 1.00 0.00 C ATOM 539 C THR A 293 76.248 6.161 3.154 1.00 0.00 C ATOM 540 O THR A 293 76.731 6.929 2.350 1.00 0.00 O ATOM 541 CB THR A 293 74.920 7.855 4.458 1.00 0.00 C ATOM 542 OG1 THR A 293 74.721 8.395 5.757 1.00 0.00 O ATOM 543 CG2 THR A 293 73.572 7.441 3.865 1.00 0.00 C ATOM 0 H THR A 293 77.443 7.971 4.972 1.00 0.00 H new ATOM 0 HA THR A 293 75.335 5.796 5.038 1.00 0.00 H new ATOM 0 HB THR A 293 75.382 8.607 3.818 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.137 9.180 5.699 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.920 8.312 3.799 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.725 7.026 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.109 6.689 4.504 1.00 0.00 H new ATOM 551 N VAL A 294 76.069 4.903 2.862 1.00 0.00 N ATOM 552 CA VAL A 294 76.465 4.387 1.521 1.00 0.00 C ATOM 553 C VAL A 294 75.257 4.346 0.584 1.00 0.00 C ATOM 554 O VAL A 294 74.345 3.562 0.760 1.00 0.00 O ATOM 555 CB VAL A 294 76.986 2.970 1.772 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.840 2.527 0.583 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.837 2.945 3.046 1.00 0.00 C ATOM 0 H VAL A 294 75.666 4.210 3.493 1.00 0.00 H new ATOM 0 HA VAL A 294 77.214 5.022 1.048 1.00 0.00 H new ATOM 0 HB VAL A 294 76.141 2.292 1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.213 1.518 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.235 2.538 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.682 3.209 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.204 1.933 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.682 3.624 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.230 3.260 3.895 1.00 0.00 H new ATOM 567 N LYS A 295 75.249 5.180 -0.419 1.00 0.00 N ATOM 568 CA LYS A 295 74.109 5.184 -1.378 1.00 0.00 C ATOM 569 C LYS A 295 74.415 4.242 -2.546 1.00 0.00 C ATOM 570 O LYS A 295 75.476 4.295 -3.136 1.00 0.00 O ATOM 571 CB LYS A 295 74.003 6.632 -1.858 1.00 0.00 C ATOM 572 CG LYS A 295 73.026 6.706 -3.032 1.00 0.00 C ATOM 573 CD LYS A 295 72.760 8.171 -3.395 1.00 0.00 C ATOM 574 CE LYS A 295 74.082 8.943 -3.440 1.00 0.00 C ATOM 575 NZ LYS A 295 73.727 10.283 -3.986 1.00 0.00 N ATOM 0 H LYS A 295 75.984 5.860 -0.616 1.00 0.00 H new ATOM 0 HA LYS A 295 73.177 4.842 -0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.661 7.272 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 295 74.983 6.999 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.436 6.177 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.091 6.211 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.260 8.231 -4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.090 8.621 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.525 9.026 -2.447 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.812 8.439 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.583 10.871 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.314 10.173 -4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.036 10.742 -3.359 1.00 0.00 H new ATOM 589 N VAL A 296 73.503 3.368 -2.873 1.00 0.00 N ATOM 590 CA VAL A 296 73.754 2.414 -3.989 1.00 0.00 C ATOM 591 C VAL A 296 72.627 2.466 -5.022 1.00 0.00 C ATOM 592 O VAL A 296 71.497 2.119 -4.739 1.00 0.00 O ATOM 593 CB VAL A 296 73.786 1.040 -3.323 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.903 -0.041 -4.397 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.989 0.957 -2.382 1.00 0.00 C ATOM 0 H VAL A 296 72.596 3.274 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 296 74.676 2.649 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 296 72.869 0.890 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.926 -1.023 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.046 0.019 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.820 0.109 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.012 -0.024 -1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.907 1.106 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.907 1.729 -1.617 1.00 0.00 H new ATOM 605 N LYS A 297 72.926 2.876 -6.224 1.00 0.00 N ATOM 606 CA LYS A 297 71.874 2.922 -7.271 1.00 0.00 C ATOM 607 C LYS A 297 71.544 1.495 -7.719 1.00 0.00 C ATOM 608 O LYS A 297 72.428 0.691 -7.942 1.00 0.00 O ATOM 609 CB LYS A 297 72.487 3.724 -8.421 1.00 0.00 C ATOM 610 CG LYS A 297 72.904 5.106 -7.914 1.00 0.00 C ATOM 611 CD LYS A 297 71.667 5.996 -7.777 1.00 0.00 C ATOM 612 CE LYS A 297 72.103 7.454 -7.606 1.00 0.00 C ATOM 613 NZ LYS A 297 70.899 8.264 -7.945 1.00 0.00 N ATOM 0 H LYS A 297 73.852 3.180 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 297 70.948 3.377 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.351 3.197 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.767 3.825 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.408 5.015 -6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.616 5.559 -8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.034 5.896 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.072 5.680 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.434 7.649 -6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.938 7.695 -8.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 70.843 9.085 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.968 8.593 -8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.045 7.680 -7.834 1.00 0.00 H new ATOM 627 N LEU A 298 70.284 1.168 -7.832 1.00 0.00 N ATOM 628 CA LEU A 298 69.908 -0.218 -8.240 1.00 0.00 C ATOM 629 C LEU A 298 69.831 -0.352 -9.761 1.00 0.00 C ATOM 630 O LEU A 298 69.685 0.616 -10.481 1.00 0.00 O ATOM 631 CB LEU A 298 68.535 -0.461 -7.611 1.00 0.00 C ATOM 632 CG LEU A 298 68.657 -0.340 -6.094 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.269 -0.375 -5.452 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.492 -1.505 -5.574 1.00 0.00 C ATOM 0 H LEU A 298 69.501 1.798 -7.660 1.00 0.00 H new ATOM 0 HA LEU A 298 70.650 -0.945 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.813 0.263 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.166 -1.450 -7.882 1.00 0.00 H new ATOM 0 HG LEU A 298 69.137 0.605 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.366 -0.288 -4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.672 0.455 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.778 -1.317 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.587 -1.430 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.005 -2.445 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.483 -1.474 -6.028 1.00 0.00 H new ATOM 646 N ALA A 299 69.925 -1.560 -10.247 1.00 0.00 N ATOM 647 CA ALA A 299 69.855 -1.796 -11.716 1.00 0.00 C ATOM 648 C ALA A 299 68.469 -1.421 -12.241 1.00 0.00 C ATOM 649 O ALA A 299 67.602 -1.045 -11.477 1.00 0.00 O ATOM 650 CB ALA A 299 70.096 -3.290 -11.867 1.00 0.00 C ATOM 0 H ALA A 299 70.048 -2.401 -9.683 1.00 0.00 H new ATOM 0 HA ALA A 299 70.577 -1.201 -12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.062 -3.559 -12.923 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.074 -3.544 -11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.324 -3.839 -11.328 1.00 0.00 H new ATOM 656 N PRO A 300 68.295 -1.548 -13.529 1.00 0.00 N ATOM 657 CA PRO A 300 66.985 -1.229 -14.146 1.00 0.00 C ATOM 658 C PRO A 300 65.943 -2.257 -13.702 1.00 0.00 C ATOM 659 O PRO A 300 65.616 -3.181 -14.419 1.00 0.00 O ATOM 660 CB PRO A 300 67.263 -1.320 -15.645 1.00 0.00 C ATOM 661 CG PRO A 300 68.445 -2.226 -15.758 1.00 0.00 C ATOM 662 CD PRO A 300 69.279 -1.994 -14.526 1.00 0.00 C ATOM 0 HA PRO A 300 66.589 -0.254 -13.863 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.404 -1.721 -16.183 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.475 -0.338 -16.069 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.131 -3.268 -15.824 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.016 -2.008 -16.660 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.789 -2.904 -14.209 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.048 -1.241 -14.697 1.00 0.00 H new ATOM 670 N GLY A 301 65.430 -2.103 -12.512 1.00 0.00 N ATOM 671 CA GLY A 301 64.422 -3.069 -11.994 1.00 0.00 C ATOM 672 C GLY A 301 65.035 -3.839 -10.825 1.00 0.00 C ATOM 673 O GLY A 301 64.595 -4.917 -10.476 1.00 0.00 O ATOM 0 H GLY A 301 65.668 -1.344 -11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.525 -2.541 -11.670 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.119 -3.758 -12.783 1.00 0.00 H new ATOM 677 N ALA A 302 66.055 -3.291 -10.219 1.00 0.00 N ATOM 678 CA ALA A 302 66.710 -3.983 -9.076 1.00 0.00 C ATOM 679 C ALA A 302 66.341 -3.298 -7.762 1.00 0.00 C ATOM 680 O ALA A 302 66.201 -2.093 -7.697 1.00 0.00 O ATOM 681 CB ALA A 302 68.204 -3.838 -9.346 1.00 0.00 C ATOM 0 H ALA A 302 66.463 -2.390 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 302 66.402 -5.025 -8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.767 -4.322 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.449 -4.307 -10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.466 -2.781 -9.384 1.00 0.00 H new ATOM 687 N THR A 303 66.186 -4.055 -6.713 1.00 0.00 N ATOM 688 CA THR A 303 65.829 -3.439 -5.403 1.00 0.00 C ATOM 689 C THR A 303 66.483 -4.207 -4.253 1.00 0.00 C ATOM 690 O THR A 303 66.636 -5.410 -4.304 1.00 0.00 O ATOM 691 CB THR A 303 64.308 -3.542 -5.311 1.00 0.00 C ATOM 692 OG1 THR A 303 63.897 -4.839 -5.721 1.00 0.00 O ATOM 693 CG2 THR A 303 63.666 -2.489 -6.216 1.00 0.00 C ATOM 0 H THR A 303 66.290 -5.070 -6.704 1.00 0.00 H new ATOM 0 HA THR A 303 66.174 -2.408 -5.333 1.00 0.00 H new ATOM 0 HB THR A 303 63.994 -3.370 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A 303 62.921 -4.907 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.581 -2.564 -6.149 1.00 0.00 H new ATOM 0 HG22 THR A 303 63.981 -1.495 -5.898 1.00 0.00 H new ATOM 0 HG23 THR A 303 63.978 -2.656 -7.247 1.00 0.00 H new ATOM 701 N VAL A 304 66.860 -3.520 -3.213 1.00 0.00 N ATOM 702 CA VAL A 304 67.497 -4.213 -2.057 1.00 0.00 C ATOM 703 C VAL A 304 66.454 -5.048 -1.312 1.00 0.00 C ATOM 704 O VAL A 304 65.354 -4.600 -1.058 1.00 0.00 O ATOM 705 CB VAL A 304 68.030 -3.094 -1.166 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.580 -3.692 0.130 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.152 -2.355 -1.900 1.00 0.00 C ATOM 0 H VAL A 304 66.756 -2.510 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 304 68.290 -4.894 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 304 67.224 -2.399 -0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.961 -2.893 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.784 -4.224 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.388 -4.386 -0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.536 -1.555 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.957 -3.053 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.763 -1.931 -2.826 1.00 0.00 H new ATOM 717 N GLY A 305 66.784 -6.261 -0.969 1.00 0.00 N ATOM 718 CA GLY A 305 65.800 -7.120 -0.251 1.00 0.00 C ATOM 719 C GLY A 305 66.353 -7.521 1.117 1.00 0.00 C ATOM 720 O GLY A 305 65.625 -7.608 2.086 1.00 0.00 O ATOM 0 H GLY A 305 67.689 -6.694 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.859 -6.584 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.585 -8.011 -0.841 1.00 0.00 H new ATOM 724 N SER A 306 67.629 -7.775 1.209 1.00 0.00 N ATOM 725 CA SER A 306 68.208 -8.179 2.522 1.00 0.00 C ATOM 726 C SER A 306 69.466 -7.366 2.838 1.00 0.00 C ATOM 727 O SER A 306 70.384 -7.284 2.045 1.00 0.00 O ATOM 728 CB SER A 306 68.555 -9.657 2.357 1.00 0.00 C ATOM 729 OG SER A 306 67.364 -10.398 2.127 1.00 0.00 O ATOM 0 H SER A 306 68.293 -7.721 0.437 1.00 0.00 H new ATOM 0 HA SER A 306 67.514 -8.005 3.344 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.245 -9.789 1.524 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.059 -10.026 3.250 1.00 0.00 H new ATOM 0 HG SER A 306 67.585 -11.347 2.019 1.00 0.00 H new ATOM 735 N PHE A 307 69.517 -6.773 4.002 1.00 0.00 N ATOM 736 CA PHE A 307 70.717 -5.975 4.389 1.00 0.00 C ATOM 737 C PHE A 307 70.979 -6.127 5.892 1.00 0.00 C ATOM 738 O PHE A 307 70.095 -6.471 6.651 1.00 0.00 O ATOM 739 CB PHE A 307 70.370 -4.527 4.039 1.00 0.00 C ATOM 740 CG PHE A 307 69.188 -4.072 4.862 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.884 -4.325 4.418 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.398 -3.392 6.068 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.791 -3.898 5.179 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.304 -2.965 6.829 1.00 0.00 C ATOM 745 CZ PHE A 307 67.001 -3.219 6.385 1.00 0.00 C ATOM 0 H PHE A 307 68.777 -6.807 4.703 1.00 0.00 H new ATOM 0 HA PHE A 307 71.619 -6.303 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.228 -3.882 4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.139 -4.445 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.722 -4.850 3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.404 -3.197 6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.785 -4.092 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.465 -2.440 7.759 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.157 -2.891 6.973 1.00 0.00 H new ATOM 755 N TRP A 308 72.188 -5.888 6.330 1.00 0.00 N ATOM 756 CA TRP A 308 72.488 -6.040 7.789 1.00 0.00 C ATOM 757 C TRP A 308 73.608 -5.091 8.227 1.00 0.00 C ATOM 758 O TRP A 308 74.387 -4.620 7.426 1.00 0.00 O ATOM 759 CB TRP A 308 72.928 -7.498 7.955 1.00 0.00 C ATOM 760 CG TRP A 308 73.841 -7.880 6.831 1.00 0.00 C ATOM 761 CD1 TRP A 308 74.998 -7.252 6.523 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.690 -8.959 5.862 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.568 -7.875 5.428 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.798 -8.933 4.983 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.708 -9.946 5.662 1.00 0.00 C ATOM 766 CZ2 TRP A 308 74.929 -9.855 3.943 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.836 -10.876 4.617 1.00 0.00 C ATOM 768 CH2 TRP A 308 73.943 -10.830 3.759 1.00 0.00 C ATOM 0 H TRP A 308 72.974 -5.597 5.749 1.00 0.00 H new ATOM 0 HA TRP A 308 71.622 -5.796 8.404 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.437 -7.628 8.910 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.056 -8.152 7.967 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.410 -6.402 7.047 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.449 -7.589 5.001 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.850 -9.989 6.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 75.785 -9.816 3.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.077 -11.631 4.474 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.035 -11.547 2.956 1.00 0.00 H new ATOM 779 N SER A 309 73.690 -4.818 9.504 1.00 0.00 N ATOM 780 CA SER A 309 74.756 -3.906 10.021 1.00 0.00 C ATOM 781 C SER A 309 74.646 -2.526 9.374 1.00 0.00 C ATOM 782 O SER A 309 75.609 -1.790 9.289 1.00 0.00 O ATOM 783 CB SER A 309 76.074 -4.571 9.634 1.00 0.00 C ATOM 784 OG SER A 309 76.929 -4.618 10.769 1.00 0.00 O ATOM 0 H SER A 309 73.061 -5.190 10.215 1.00 0.00 H new ATOM 0 HA SER A 309 74.673 -3.756 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.890 -5.579 9.261 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.552 -4.015 8.827 1.00 0.00 H new ATOM 0 HG SER A 309 76.398 -4.495 11.584 1.00 0.00 H new ATOM 790 N ALA A 310 73.481 -2.168 8.922 1.00 0.00 N ATOM 791 CA ALA A 310 73.305 -0.833 8.286 1.00 0.00 C ATOM 792 C ALA A 310 71.830 -0.592 7.963 1.00 0.00 C ATOM 793 O ALA A 310 71.119 -1.494 7.564 1.00 0.00 O ATOM 794 CB ALA A 310 74.129 -0.890 7.001 1.00 0.00 C ATOM 0 H ALA A 310 72.639 -2.742 8.965 1.00 0.00 H new ATOM 0 HA ALA A 310 73.626 -0.022 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.049 0.061 6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.173 -1.082 7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.753 -1.690 6.363 1.00 0.00 H new ATOM 800 N ASN A 311 71.362 0.614 8.121 1.00 0.00 N ATOM 801 CA ASN A 311 69.935 0.897 7.808 1.00 0.00 C ATOM 802 C ASN A 311 69.776 1.094 6.303 1.00 0.00 C ATOM 803 O ASN A 311 70.296 2.031 5.728 1.00 0.00 O ATOM 804 CB ASN A 311 69.594 2.180 8.565 1.00 0.00 C ATOM 805 CG ASN A 311 69.421 1.862 10.049 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.386 2.132 10.626 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.401 1.295 10.694 1.00 0.00 N ATOM 0 H ASN A 311 71.903 1.413 8.452 1.00 0.00 H new ATOM 0 HA ASN A 311 69.274 0.082 8.102 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.386 2.917 8.429 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.679 2.618 8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.300 1.077 11.685 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.269 1.069 10.208 1.00 0.00 H new ATOM 814 N LYS A 312 69.072 0.204 5.666 1.00 0.00 N ATOM 815 CA LYS A 312 68.873 0.306 4.193 1.00 0.00 C ATOM 816 C LYS A 312 67.734 1.271 3.874 1.00 0.00 C ATOM 817 O LYS A 312 66.794 1.423 4.629 1.00 0.00 O ATOM 818 CB LYS A 312 68.512 -1.113 3.752 1.00 0.00 C ATOM 819 CG LYS A 312 68.078 -1.109 2.284 1.00 0.00 C ATOM 820 CD LYS A 312 67.066 -2.232 2.048 1.00 0.00 C ATOM 821 CE LYS A 312 65.759 -1.906 2.776 1.00 0.00 C ATOM 822 NZ LYS A 312 64.885 -3.091 2.545 1.00 0.00 N ATOM 0 H LYS A 312 68.621 -0.598 6.106 1.00 0.00 H new ATOM 0 HA LYS A 312 69.757 0.686 3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.369 -1.773 3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.709 -1.504 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.636 -0.146 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.945 -1.244 1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.880 -2.349 0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.468 -3.179 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.930 -1.743 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.304 -0.997 2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.969 -2.943 3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.735 -3.218 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 65.341 -3.940 2.936 1.00 0.00 H new ATOM 836 N GLN A 313 67.822 1.917 2.751 1.00 0.00 N ATOM 837 CA GLN A 313 66.765 2.876 2.347 1.00 0.00 C ATOM 838 C GLN A 313 66.400 2.636 0.889 1.00 0.00 C ATOM 839 O GLN A 313 67.068 1.902 0.188 1.00 0.00 O ATOM 840 CB GLN A 313 67.405 4.242 2.506 1.00 0.00 C ATOM 841 CG GLN A 313 66.984 4.862 3.836 1.00 0.00 C ATOM 842 CD GLN A 313 68.233 5.284 4.606 1.00 0.00 C ATOM 843 OE1 GLN A 313 68.255 6.329 5.226 1.00 0.00 O ATOM 844 NE2 GLN A 313 69.281 4.509 4.592 1.00 0.00 N ATOM 0 H GLN A 313 68.591 1.820 2.088 1.00 0.00 H new ATOM 0 HA GLN A 313 65.854 2.778 2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.490 4.152 2.464 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.107 4.891 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 313 66.340 5.724 3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.407 4.145 4.419 1.00 0.00 H new ATOM 0 HE21 GLN A 313 69.260 3.632 4.071 1.00 0.00 H new ATOM 0 HE22 GLN A 313 70.122 4.779 5.102 1.00 0.00 H new ATOM 853 N GLU A 314 65.362 3.261 0.424 1.00 0.00 N ATOM 854 CA GLU A 314 64.955 3.077 -0.998 1.00 0.00 C ATOM 855 C GLU A 314 64.450 4.397 -1.576 1.00 0.00 C ATOM 856 O GLU A 314 63.297 4.750 -1.430 1.00 0.00 O ATOM 857 CB GLU A 314 63.827 2.046 -0.959 1.00 0.00 C ATOM 858 CG GLU A 314 64.312 0.780 -0.249 1.00 0.00 C ATOM 859 CD GLU A 314 63.557 -0.432 -0.795 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.340 -0.365 -0.864 1.00 0.00 O ATOM 861 OE2 GLU A 314 64.207 -1.406 -1.136 1.00 0.00 O ATOM 0 H GLU A 314 64.773 3.894 0.965 1.00 0.00 H new ATOM 0 HA GLU A 314 65.785 2.750 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 314 62.962 2.458 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.505 1.806 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.384 0.653 -0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.151 0.868 0.825 1.00 0.00 H new ATOM 868 N GLY A 315 65.303 5.127 -2.233 1.00 0.00 N ATOM 869 CA GLY A 315 64.865 6.426 -2.821 1.00 0.00 C ATOM 870 C GLY A 315 63.982 6.159 -4.042 1.00 0.00 C ATOM 871 O GLY A 315 62.769 6.208 -3.973 1.00 0.00 O ATOM 0 H GLY A 315 66.281 4.885 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.315 7.006 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 315 65.733 7.019 -3.109 1.00 0.00 H new ATOM 875 N ASN A 316 64.588 5.871 -5.159 1.00 0.00 N ATOM 876 CA ASN A 316 63.809 5.589 -6.399 1.00 0.00 C ATOM 877 C ASN A 316 64.705 4.839 -7.384 1.00 0.00 C ATOM 878 O ASN A 316 65.239 5.407 -8.316 1.00 0.00 O ATOM 879 CB ASN A 316 63.421 6.960 -6.953 1.00 0.00 C ATOM 880 CG ASN A 316 64.684 7.745 -7.311 1.00 0.00 C ATOM 881 OD1 ASN A 316 64.957 7.985 -8.471 1.00 0.00 O ATOM 882 ND2 ASN A 316 65.472 8.159 -6.358 1.00 0.00 N ATOM 0 H ASN A 316 65.601 5.818 -5.268 1.00 0.00 H new ATOM 0 HA ASN A 316 62.927 4.975 -6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.792 6.842 -7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 316 62.836 7.509 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 316 66.316 8.684 -6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 316 65.244 7.958 -5.384 1.00 0.00 H new ATOM 889 N GLY A 317 64.898 3.570 -7.160 1.00 0.00 N ATOM 890 CA GLY A 317 65.787 2.780 -8.053 1.00 0.00 C ATOM 891 C GLY A 317 67.176 2.714 -7.412 1.00 0.00 C ATOM 892 O GLY A 317 68.137 2.291 -8.021 1.00 0.00 O ATOM 0 H GLY A 317 64.476 3.045 -6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.387 1.776 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.845 3.243 -9.038 1.00 0.00 H new ATOM 896 N TYR A 318 67.272 3.123 -6.172 1.00 0.00 N ATOM 897 CA TYR A 318 68.573 3.093 -5.448 1.00 0.00 C ATOM 898 C TYR A 318 68.313 2.713 -3.984 1.00 0.00 C ATOM 899 O TYR A 318 67.234 2.279 -3.631 1.00 0.00 O ATOM 900 CB TYR A 318 69.143 4.519 -5.528 1.00 0.00 C ATOM 901 CG TYR A 318 68.786 5.181 -6.844 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.167 4.599 -8.059 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.085 6.392 -6.841 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.845 5.223 -9.268 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.765 7.018 -8.052 1.00 0.00 C ATOM 906 CZ TYR A 318 68.144 6.434 -9.266 1.00 0.00 C ATOM 907 OH TYR A 318 67.829 7.052 -10.458 1.00 0.00 O ATOM 0 H TYR A 318 66.489 3.482 -5.625 1.00 0.00 H new ATOM 0 HA TYR A 318 69.267 2.370 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.755 5.115 -4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.227 4.487 -5.417 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.711 3.666 -8.062 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.791 6.844 -5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.137 4.770 -10.204 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.225 7.953 -8.049 1.00 0.00 H new ATOM 0 HH TYR A 318 67.341 7.882 -10.277 1.00 0.00 H new ATOM 917 N VAL A 319 69.281 2.883 -3.128 1.00 0.00 N ATOM 918 CA VAL A 319 69.078 2.543 -1.687 1.00 0.00 C ATOM 919 C VAL A 319 70.176 3.200 -0.849 1.00 0.00 C ATOM 920 O VAL A 319 71.215 3.563 -1.357 1.00 0.00 O ATOM 921 CB VAL A 319 69.166 1.012 -1.618 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.632 0.572 -0.230 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.787 0.412 -1.880 1.00 0.00 C ATOM 0 H VAL A 319 70.206 3.243 -3.362 1.00 0.00 H new ATOM 0 HA VAL A 319 68.124 2.899 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 319 69.878 0.668 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.690 -0.516 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.615 0.995 -0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.923 0.922 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.848 -0.675 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.085 0.770 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.442 0.712 -2.869 1.00 0.00 H new ATOM 933 N ILE A 320 69.965 3.356 0.428 1.00 0.00 N ATOM 934 CA ILE A 320 71.026 3.992 1.265 1.00 0.00 C ATOM 935 C ILE A 320 71.343 3.138 2.499 1.00 0.00 C ATOM 936 O ILE A 320 70.479 2.507 3.071 1.00 0.00 O ATOM 937 CB ILE A 320 70.461 5.346 1.684 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.999 6.118 0.443 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.550 6.127 2.416 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.200 6.760 -0.250 1.00 0.00 C ATOM 0 H ILE A 320 69.119 3.077 0.924 1.00 0.00 H new ATOM 0 HA ILE A 320 71.959 4.094 0.711 1.00 0.00 H new ATOM 0 HB ILE A 320 69.606 5.206 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.489 5.444 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.280 6.886 0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.159 7.098 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.867 5.570 3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.402 6.272 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.863 7.306 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.692 7.448 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.903 5.984 -0.552 1.00 0.00 H new ATOM 952 N PHE A 321 72.582 3.120 2.916 1.00 0.00 N ATOM 953 CA PHE A 321 72.960 2.314 4.115 1.00 0.00 C ATOM 954 C PHE A 321 73.612 3.205 5.171 1.00 0.00 C ATOM 955 O PHE A 321 74.533 3.937 4.886 1.00 0.00 O ATOM 956 CB PHE A 321 73.984 1.298 3.608 1.00 0.00 C ATOM 957 CG PHE A 321 73.354 0.384 2.590 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.290 -0.450 2.955 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.844 0.360 1.280 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.719 -1.307 2.007 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.277 -0.498 0.335 1.00 0.00 C ATOM 962 CZ PHE A 321 72.214 -1.330 0.699 1.00 0.00 C ATOM 0 H PHE A 321 73.349 3.629 2.478 1.00 0.00 H new ATOM 0 HA PHE A 321 72.091 1.841 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.833 1.818 3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.370 0.713 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 321 71.911 -0.432 3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.662 1.006 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 321 70.897 -1.950 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.659 -0.519 -0.675 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.774 -1.992 -0.032 1.00 0.00 H new ATOM 972 N THR A 322 73.161 3.148 6.390 1.00 0.00 N ATOM 973 CA THR A 322 73.793 3.998 7.439 1.00 0.00 C ATOM 974 C THR A 322 74.119 3.153 8.671 1.00 0.00 C ATOM 975 O THR A 322 73.679 2.028 8.782 1.00 0.00 O ATOM 976 CB THR A 322 72.753 5.075 7.756 1.00 0.00 C ATOM 977 OG1 THR A 322 71.460 4.494 7.773 1.00 0.00 O ATOM 978 CG2 THR A 322 72.805 6.160 6.681 1.00 0.00 C ATOM 0 H THR A 322 72.391 2.558 6.706 1.00 0.00 H new ATOM 0 HA THR A 322 74.734 4.441 7.112 1.00 0.00 H new ATOM 0 HB THR A 322 72.968 5.513 8.731 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.794 5.183 7.978 1.00 0.00 H new ATOM 0 HG21 THR A 322 72.065 6.929 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.799 6.607 6.663 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.588 5.719 5.708 1.00 0.00 H new ATOM 986 N PRO A 323 74.895 3.721 9.554 1.00 0.00 N ATOM 987 CA PRO A 323 75.297 2.998 10.786 1.00 0.00 C ATOM 988 C PRO A 323 74.089 2.743 11.688 1.00 0.00 C ATOM 989 O PRO A 323 73.331 3.638 12.002 1.00 0.00 O ATOM 990 CB PRO A 323 76.300 3.944 11.445 1.00 0.00 C ATOM 991 CG PRO A 323 75.955 5.295 10.908 1.00 0.00 C ATOM 992 CD PRO A 323 75.458 5.075 9.504 1.00 0.00 C ATOM 0 HA PRO A 323 75.721 2.014 10.586 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.216 3.916 12.531 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.325 3.669 11.197 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.191 5.774 11.521 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.826 5.950 10.914 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.707 5.813 9.223 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.265 5.148 8.775 1.00 0.00 H new ATOM 1000 N VAL A 324 73.907 1.519 12.101 1.00 0.00 N ATOM 1001 CA VAL A 324 72.751 1.187 12.979 1.00 0.00 C ATOM 1002 C VAL A 324 73.042 1.623 14.423 1.00 0.00 C ATOM 1003 O VAL A 324 73.311 2.780 14.682 1.00 0.00 O ATOM 1004 CB VAL A 324 72.607 -0.333 12.865 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.310 -0.708 11.412 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.910 -1.004 13.303 1.00 0.00 C ATOM 0 H VAL A 324 74.512 0.732 11.867 1.00 0.00 H new ATOM 0 HA VAL A 324 71.833 1.699 12.689 1.00 0.00 H new ATOM 0 HB VAL A 324 71.791 -0.669 13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.207 -1.790 11.329 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.383 -0.230 11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.128 -0.371 10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.807 -2.086 13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.725 -0.668 12.663 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.127 -0.737 14.337 1.00 0.00 H new ATOM 1016 N SER A 325 72.987 0.721 15.369 1.00 0.00 N ATOM 1017 CA SER A 325 73.257 1.115 16.783 1.00 0.00 C ATOM 1018 C SER A 325 74.675 0.704 17.197 1.00 0.00 C ATOM 1019 O SER A 325 75.235 1.237 18.134 1.00 0.00 O ATOM 1020 CB SER A 325 72.219 0.354 17.606 1.00 0.00 C ATOM 1021 OG SER A 325 71.026 0.219 16.844 1.00 0.00 O ATOM 0 H SER A 325 72.768 -0.265 15.225 1.00 0.00 H new ATOM 0 HA SER A 325 73.190 2.193 16.928 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.603 -0.629 17.879 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.013 0.885 18.535 1.00 0.00 H new ATOM 0 HG SER A 325 70.357 -0.270 17.367 1.00 0.00 H new ATOM 1027 N TRP A 326 75.256 -0.244 16.513 1.00 0.00 N ATOM 1028 CA TRP A 326 76.636 -0.689 16.880 1.00 0.00 C ATOM 1029 C TRP A 326 77.562 -0.629 15.663 1.00 0.00 C ATOM 1030 O TRP A 326 78.702 -1.046 15.719 1.00 0.00 O ATOM 1031 CB TRP A 326 76.484 -2.135 17.356 1.00 0.00 C ATOM 1032 CG TRP A 326 75.498 -2.846 16.491 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.169 -2.890 16.719 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.732 -3.600 15.267 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.566 -3.630 15.716 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.490 -4.090 14.796 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.889 -3.906 14.528 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.399 -4.857 13.633 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.801 -4.676 13.357 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.559 -5.151 12.910 1.00 0.00 C ATOM 0 H TRP A 326 74.839 -0.729 15.719 1.00 0.00 H new ATOM 0 HA TRP A 326 77.074 -0.050 17.646 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.447 -2.643 17.320 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.152 -2.154 18.394 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.659 -2.424 17.549 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.564 -3.813 15.662 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.851 -3.547 14.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.440 -5.220 13.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.696 -4.904 12.797 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.499 -5.743 12.009 1.00 0.00 H new ATOM 1051 N ASN A 327 77.084 -0.118 14.563 1.00 0.00 N ATOM 1052 CA ASN A 327 77.941 -0.039 13.346 1.00 0.00 C ATOM 1053 C ASN A 327 78.335 1.414 13.073 1.00 0.00 C ATOM 1054 O ASN A 327 78.206 1.909 11.974 1.00 0.00 O ATOM 1055 CB ASN A 327 77.073 -0.586 12.211 1.00 0.00 C ATOM 1056 CG ASN A 327 77.910 -1.513 11.327 1.00 0.00 C ATOM 1057 OD1 ASN A 327 77.978 -1.330 10.128 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.556 -2.509 11.870 1.00 0.00 N ATOM 0 H ASN A 327 76.138 0.248 14.453 1.00 0.00 H new ATOM 0 HA ASN A 327 78.867 -0.603 13.455 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.221 -1.129 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.672 0.236 11.617 1.00 0.00 H new ATOM 0 HD21 ASN A 327 79.116 -3.131 11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 327 78.500 -2.665 12.877 1.00 0.00 H new ATOM 1065 N LYS A 328 78.815 2.101 14.067 1.00 0.00 N ATOM 1066 CA LYS A 328 79.221 3.525 13.867 1.00 0.00 C ATOM 1067 C LYS A 328 80.590 3.784 14.502 1.00 0.00 C ATOM 1068 O LYS A 328 81.150 4.854 14.375 1.00 0.00 O ATOM 1069 CB LYS A 328 78.138 4.373 14.549 1.00 0.00 C ATOM 1070 CG LYS A 328 77.581 3.638 15.772 1.00 0.00 C ATOM 1071 CD LYS A 328 77.244 4.650 16.871 1.00 0.00 C ATOM 1072 CE LYS A 328 75.811 4.421 17.354 1.00 0.00 C ATOM 1073 NZ LYS A 328 75.419 5.697 18.013 1.00 0.00 N ATOM 0 H LYS A 328 78.946 1.742 15.013 1.00 0.00 H new ATOM 0 HA LYS A 328 79.309 3.772 12.809 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.555 5.333 14.852 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.333 4.583 13.844 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.689 3.076 15.496 1.00 0.00 H new ATOM 0 HG3 LYS A 328 78.311 2.917 16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 328 77.941 4.545 17.703 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.353 5.666 16.491 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.147 4.186 16.522 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.758 3.584 18.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.446 5.618 18.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 76.065 5.891 18.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 75.472 6.474 17.324 1.00 0.00 H new ATOM 1087 N GLY A 329 81.139 2.812 15.180 1.00 0.00 N ATOM 1088 CA GLY A 329 82.471 3.009 15.812 1.00 0.00 C ATOM 1089 C GLY A 329 83.505 3.299 14.723 1.00 0.00 C ATOM 1090 O GLY A 329 83.166 3.767 13.654 1.00 0.00 O ATOM 0 H GLY A 329 80.722 1.892 15.322 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.432 3.835 16.522 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.756 2.119 16.373 1.00 0.00 H new ATOM 1094 N PRO A 330 84.740 3.010 15.033 1.00 0.00 N ATOM 1095 CA PRO A 330 85.844 3.242 14.069 1.00 0.00 C ATOM 1096 C PRO A 330 85.812 2.202 12.948 1.00 0.00 C ATOM 1097 O PRO A 330 86.666 2.179 12.085 1.00 0.00 O ATOM 1098 CB PRO A 330 87.099 3.084 14.919 1.00 0.00 C ATOM 1099 CG PRO A 330 86.687 2.209 16.061 1.00 0.00 C ATOM 1100 CD PRO A 330 85.219 2.449 16.299 1.00 0.00 C ATOM 0 HA PRO A 330 85.783 4.214 13.579 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.908 2.631 14.347 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.460 4.050 15.272 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.873 1.160 15.829 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.265 2.445 16.954 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.699 1.524 16.548 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.057 3.138 17.128 1.00 0.00 H new ATOM 1108 N THR A 331 84.837 1.340 12.954 1.00 0.00 N ATOM 1109 CA THR A 331 84.748 0.301 11.890 1.00 0.00 C ATOM 1110 C THR A 331 83.340 -0.301 11.860 1.00 0.00 C ATOM 1111 O THR A 331 82.871 -0.853 12.836 1.00 0.00 O ATOM 1112 CB THR A 331 85.776 -0.753 12.293 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.936 -0.110 12.804 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.150 -1.596 11.072 1.00 0.00 C ATOM 0 H THR A 331 84.094 1.309 13.652 1.00 0.00 H new ATOM 0 HA THR A 331 84.941 0.702 10.895 1.00 0.00 H new ATOM 0 HB THR A 331 85.353 -1.400 13.061 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.201 0.615 12.200 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.884 -2.348 11.360 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.259 -2.089 10.683 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.574 -0.952 10.301 1.00 0.00 H new ATOM 1122 N ALA A 332 82.661 -0.195 10.750 1.00 0.00 N ATOM 1123 CA ALA A 332 81.284 -0.760 10.662 1.00 0.00 C ATOM 1124 C ALA A 332 81.060 -1.399 9.291 1.00 0.00 C ATOM 1125 O ALA A 332 81.017 -0.727 8.279 1.00 0.00 O ATOM 1126 CB ALA A 332 80.352 0.438 10.851 1.00 0.00 C ATOM 0 H ALA A 332 83.000 0.258 9.901 1.00 0.00 H new ATOM 0 HA ALA A 332 81.109 -1.536 11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.316 0.104 10.799 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.538 0.894 11.823 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.537 1.170 10.065 1.00 0.00 H new ATOM 1132 N THR A 333 80.915 -2.694 9.249 1.00 0.00 N ATOM 1133 CA THR A 333 80.691 -3.376 7.944 1.00 0.00 C ATOM 1134 C THR A 333 79.222 -3.785 7.811 1.00 0.00 C ATOM 1135 O THR A 333 78.612 -4.255 8.749 1.00 0.00 O ATOM 1136 CB THR A 333 81.593 -4.610 7.985 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.954 -4.203 7.975 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.313 -5.492 6.768 1.00 0.00 C ATOM 0 H THR A 333 80.942 -3.310 10.062 1.00 0.00 H new ATOM 0 HA THR A 333 80.920 -2.734 7.094 1.00 0.00 H new ATOM 0 HB THR A 333 81.390 -5.176 8.894 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.469 -4.767 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.957 -6.371 6.800 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.269 -5.806 6.779 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.513 -4.928 5.857 1.00 0.00 H new ATOM 1146 N PHE A 334 78.654 -3.615 6.648 1.00 0.00 N ATOM 1147 CA PHE A 334 77.231 -3.998 6.440 1.00 0.00 C ATOM 1148 C PHE A 334 77.080 -4.577 5.035 1.00 0.00 C ATOM 1149 O PHE A 334 78.004 -4.549 4.261 1.00 0.00 O ATOM 1150 CB PHE A 334 76.434 -2.696 6.603 1.00 0.00 C ATOM 1151 CG PHE A 334 76.551 -1.838 5.364 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.721 -2.080 4.261 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.475 -0.787 5.326 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.817 -1.271 3.122 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.573 0.021 4.186 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.744 -0.220 3.084 1.00 0.00 C ATOM 0 H PHE A 334 79.119 -3.224 5.828 1.00 0.00 H new ATOM 0 HA PHE A 334 76.879 -4.754 7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.386 -2.927 6.794 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.801 -2.145 7.469 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.007 -2.890 4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.113 -0.599 6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.177 -1.457 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.288 0.830 4.157 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.819 0.403 2.205 1.00 0.00 H new ATOM 1166 N GLY A 335 75.947 -5.115 4.695 1.00 0.00 N ATOM 1167 CA GLY A 335 75.810 -5.695 3.329 1.00 0.00 C ATOM 1168 C GLY A 335 74.367 -5.587 2.850 1.00 0.00 C ATOM 1169 O GLY A 335 73.451 -5.432 3.631 1.00 0.00 O ATOM 0 H GLY A 335 75.121 -5.180 5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.470 -5.172 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.120 -6.740 3.338 1.00 0.00 H new ATOM 1173 N PHE A 336 74.159 -5.677 1.565 1.00 0.00 N ATOM 1174 CA PHE A 336 72.775 -5.592 1.026 1.00 0.00 C ATOM 1175 C PHE A 336 72.643 -6.469 -0.222 1.00 0.00 C ATOM 1176 O PHE A 336 73.566 -6.596 -1.001 1.00 0.00 O ATOM 1177 CB PHE A 336 72.559 -4.107 0.697 1.00 0.00 C ATOM 1178 CG PHE A 336 73.075 -3.774 -0.691 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.383 -4.221 -1.824 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.233 -3.001 -0.841 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.850 -3.896 -3.104 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.700 -2.678 -2.123 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.007 -3.126 -3.254 1.00 0.00 C ATOM 0 H PHE A 336 74.890 -5.806 0.865 1.00 0.00 H new ATOM 0 HA PHE A 336 72.028 -5.950 1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.497 -3.868 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.070 -3.490 1.436 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.489 -4.816 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.767 -2.653 0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.315 -4.241 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.594 -2.084 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.366 -2.877 -4.242 1.00 0.00 H new ATOM 1193 N ILE A 337 71.504 -7.070 -0.424 1.00 0.00 N ATOM 1194 CA ILE A 337 71.325 -7.931 -1.629 1.00 0.00 C ATOM 1195 C ILE A 337 70.184 -7.385 -2.491 1.00 0.00 C ATOM 1196 O ILE A 337 69.055 -7.290 -2.052 1.00 0.00 O ATOM 1197 CB ILE A 337 70.975 -9.327 -1.095 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.233 -10.024 -0.571 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.395 -10.172 -2.229 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.893 -9.180 0.517 1.00 0.00 C ATOM 0 H ILE A 337 70.692 -7.004 0.189 1.00 0.00 H new ATOM 0 HA ILE A 337 72.220 -7.957 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 337 70.251 -9.220 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.974 -11.005 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.934 -10.187 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.146 -11.164 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.495 -9.694 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.130 -10.262 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.786 -9.688 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.170 -8.209 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.195 -9.039 1.342 1.00 0.00 H new ATOM 1212 N VAL A 338 70.466 -7.026 -3.714 1.00 0.00 N ATOM 1213 CA VAL A 338 69.391 -6.488 -4.598 1.00 0.00 C ATOM 1214 C VAL A 338 68.840 -7.602 -5.493 1.00 0.00 C ATOM 1215 O VAL A 338 69.559 -8.487 -5.912 1.00 0.00 O ATOM 1216 CB VAL A 338 70.070 -5.399 -5.437 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.288 -5.168 -6.732 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.105 -4.096 -4.639 1.00 0.00 C ATOM 0 H VAL A 338 71.392 -7.081 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 338 68.548 -6.092 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 338 71.083 -5.718 -5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.779 -4.393 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.255 -6.093 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.272 -4.853 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.587 -3.319 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.087 -3.789 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.666 -4.249 -3.717 1.00 0.00 H new ATOM 1228 N ASN A 339 67.572 -7.561 -5.791 1.00 0.00 N ATOM 1229 CA ASN A 339 66.976 -8.613 -6.663 1.00 0.00 C ATOM 1230 C ASN A 339 66.547 -8.004 -8.000 1.00 0.00 C ATOM 1231 O ASN A 339 65.815 -7.036 -8.046 1.00 0.00 O ATOM 1232 CB ASN A 339 65.760 -9.126 -5.892 1.00 0.00 C ATOM 1233 CG ASN A 339 66.196 -10.221 -4.914 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.591 -11.273 -4.854 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.225 -10.016 -4.139 1.00 0.00 N ATOM 0 H ASN A 339 66.921 -6.845 -5.469 1.00 0.00 H new ATOM 0 HA ASN A 339 67.681 -9.414 -6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.289 -8.307 -5.349 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.016 -9.519 -6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.521 -10.739 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.733 -9.133 -4.189 1.00 0.00 H new ATOM 1242 N GLY A 340 66.997 -8.566 -9.086 1.00 0.00 N ATOM 1243 CA GLY A 340 66.618 -8.022 -10.421 1.00 0.00 C ATOM 1244 C GLY A 340 67.118 -8.966 -11.517 1.00 0.00 C ATOM 1245 O GLY A 340 66.924 -10.164 -11.440 1.00 0.00 O ATOM 0 H GLY A 340 67.612 -9.380 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.536 -7.912 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 340 67.048 -7.030 -10.557 1.00 0.00 H new ATOM 1249 N PRO A 341 67.748 -8.394 -12.508 1.00 0.00 N ATOM 1250 CA PRO A 341 68.285 -9.194 -13.639 1.00 0.00 C ATOM 1251 C PRO A 341 69.465 -10.058 -13.181 1.00 0.00 C ATOM 1252 O PRO A 341 69.658 -10.286 -12.004 1.00 0.00 O ATOM 1253 CB PRO A 341 68.734 -8.139 -14.644 1.00 0.00 C ATOM 1254 CG PRO A 341 68.991 -6.918 -13.824 1.00 0.00 C ATOM 1255 CD PRO A 341 68.022 -6.961 -12.672 1.00 0.00 C ATOM 0 HA PRO A 341 67.554 -9.887 -14.056 1.00 0.00 H new ATOM 0 HB2 PRO A 341 69.632 -8.455 -15.175 1.00 0.00 H new ATOM 0 HB3 PRO A 341 67.966 -7.956 -15.396 1.00 0.00 H new ATOM 0 HG2 PRO A 341 70.020 -6.902 -13.464 1.00 0.00 H new ATOM 0 HG3 PRO A 341 68.847 -6.015 -14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 341 68.453 -6.529 -11.769 1.00 0.00 H new ATOM 0 HD3 PRO A 341 67.113 -6.401 -12.891 1.00 0.00 H new ATOM 1263 N GLN A 342 70.249 -10.552 -14.104 1.00 0.00 N ATOM 1264 CA GLN A 342 71.408 -11.414 -13.720 1.00 0.00 C ATOM 1265 C GLN A 342 72.709 -10.883 -14.332 1.00 0.00 C ATOM 1266 O GLN A 342 72.807 -10.677 -15.526 1.00 0.00 O ATOM 1267 CB GLN A 342 71.085 -12.804 -14.285 1.00 0.00 C ATOM 1268 CG GLN A 342 70.475 -12.669 -15.685 1.00 0.00 C ATOM 1269 CD GLN A 342 68.965 -12.399 -15.594 1.00 0.00 C ATOM 1270 OE1 GLN A 342 68.292 -12.348 -16.603 1.00 0.00 O ATOM 1271 NE2 GLN A 342 68.396 -12.226 -14.429 1.00 0.00 N ATOM 0 H GLN A 342 70.138 -10.396 -15.106 1.00 0.00 H new ATOM 0 HA GLN A 342 71.553 -11.433 -12.640 1.00 0.00 H new ATOM 0 HB2 GLN A 342 71.992 -13.407 -14.330 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.390 -13.322 -13.624 1.00 0.00 H new ATOM 0 HG2 GLN A 342 70.963 -11.857 -16.223 1.00 0.00 H new ATOM 0 HG3 GLN A 342 70.653 -13.581 -16.255 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.955 -12.268 -13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 342 67.393 -12.050 -14.372 1.00 0.00 H new ATOM 1280 N GLY A 343 73.711 -10.665 -13.522 1.00 0.00 N ATOM 1281 CA GLY A 343 75.009 -10.152 -14.052 1.00 0.00 C ATOM 1282 C GLY A 343 75.302 -8.789 -13.427 1.00 0.00 C ATOM 1283 O GLY A 343 76.430 -8.338 -13.386 1.00 0.00 O ATOM 0 H GLY A 343 73.687 -10.820 -12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.812 -10.852 -13.821 1.00 0.00 H new ATOM 0 HA3 GLY A 343 74.964 -10.066 -15.138 1.00 0.00 H new ATOM 1287 N ASP A 344 74.288 -8.136 -12.944 1.00 0.00 N ATOM 1288 CA ASP A 344 74.472 -6.799 -12.315 1.00 0.00 C ATOM 1289 C ASP A 344 73.105 -6.250 -11.918 1.00 0.00 C ATOM 1290 O ASP A 344 72.210 -6.155 -12.735 1.00 0.00 O ATOM 1291 CB ASP A 344 75.109 -5.931 -13.401 1.00 0.00 C ATOM 1292 CG ASP A 344 74.362 -6.134 -14.722 1.00 0.00 C ATOM 1293 OD1 ASP A 344 74.627 -7.125 -15.383 1.00 0.00 O ATOM 1294 OD2 ASP A 344 73.538 -5.295 -15.049 1.00 0.00 O ATOM 0 H ASP A 344 73.326 -8.474 -12.957 1.00 0.00 H new ATOM 0 HA ASP A 344 75.092 -6.829 -11.419 1.00 0.00 H new ATOM 0 HB2 ASP A 344 75.074 -4.881 -13.109 1.00 0.00 H new ATOM 0 HB3 ASP A 344 76.160 -6.194 -13.521 1.00 0.00 H new ATOM 1299 N LYS A 345 72.918 -5.901 -10.677 1.00 0.00 N ATOM 1300 CA LYS A 345 71.586 -5.383 -10.273 1.00 0.00 C ATOM 1301 C LYS A 345 71.713 -4.042 -9.557 1.00 0.00 C ATOM 1302 O LYS A 345 70.767 -3.545 -8.979 1.00 0.00 O ATOM 1303 CB LYS A 345 71.012 -6.448 -9.349 1.00 0.00 C ATOM 1304 CG LYS A 345 69.935 -7.211 -10.113 1.00 0.00 C ATOM 1305 CD LYS A 345 69.855 -8.648 -9.598 1.00 0.00 C ATOM 1306 CE LYS A 345 71.189 -9.356 -9.845 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.848 -10.803 -9.931 1.00 0.00 N ATOM 0 H LYS A 345 73.618 -5.951 -9.937 1.00 0.00 H new ATOM 0 HA LYS A 345 70.941 -5.202 -11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.797 -7.128 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.591 -5.989 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.971 -6.717 -9.991 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.162 -7.209 -11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.622 -8.651 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.049 -9.182 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.657 -9.006 -10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.893 -9.164 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.690 -11.372 -9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.093 -11.023 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.522 -11.026 -10.893 1.00 0.00 H new ATOM 1321 N VAL A 346 72.864 -3.448 -9.595 1.00 0.00 N ATOM 1322 CA VAL A 346 73.039 -2.142 -8.924 1.00 0.00 C ATOM 1323 C VAL A 346 73.767 -1.162 -9.846 1.00 0.00 C ATOM 1324 O VAL A 346 74.880 -1.395 -10.270 1.00 0.00 O ATOM 1325 CB VAL A 346 73.862 -2.464 -7.691 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.131 -3.225 -8.084 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.242 -1.163 -7.002 1.00 0.00 C ATOM 0 H VAL A 346 73.694 -3.812 -10.063 1.00 0.00 H new ATOM 0 HA VAL A 346 72.093 -1.664 -8.668 1.00 0.00 H new ATOM 0 HB VAL A 346 73.275 -3.088 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.712 -3.450 -7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 346 74.858 -4.155 -8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.728 -2.613 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.834 -1.381 -6.113 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.826 -0.547 -7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.338 -0.627 -6.713 1.00 0.00 H new ATOM 1337 N GLU A 347 73.144 -0.062 -10.165 1.00 0.00 N ATOM 1338 CA GLU A 347 73.808 0.924 -11.060 1.00 0.00 C ATOM 1339 C GLU A 347 75.215 1.221 -10.543 1.00 0.00 C ATOM 1340 O GLU A 347 76.173 1.222 -11.290 1.00 0.00 O ATOM 1341 CB GLU A 347 72.936 2.179 -10.995 1.00 0.00 C ATOM 1342 CG GLU A 347 72.261 2.404 -12.350 1.00 0.00 C ATOM 1343 CD GLU A 347 73.328 2.583 -13.432 1.00 0.00 C ATOM 1344 OE1 GLU A 347 74.006 3.598 -13.405 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.449 1.704 -14.268 1.00 0.00 O ATOM 0 H GLU A 347 72.210 0.195 -9.847 1.00 0.00 H new ATOM 0 HA GLU A 347 73.907 0.558 -12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.182 2.071 -10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.545 3.044 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 347 71.620 1.556 -12.594 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.621 3.285 -12.307 1.00 0.00 H new ATOM 1352 N GLU A 348 75.346 1.471 -9.269 1.00 0.00 N ATOM 1353 CA GLU A 348 76.698 1.765 -8.712 1.00 0.00 C ATOM 1354 C GLU A 348 76.623 1.975 -7.197 1.00 0.00 C ATOM 1355 O GLU A 348 75.580 2.274 -6.656 1.00 0.00 O ATOM 1356 CB GLU A 348 77.146 3.043 -9.416 1.00 0.00 C ATOM 1357 CG GLU A 348 76.144 4.166 -9.133 1.00 0.00 C ATOM 1358 CD GLU A 348 75.800 4.884 -10.439 1.00 0.00 C ATOM 1359 OE1 GLU A 348 75.203 4.258 -11.299 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.137 6.052 -10.557 1.00 0.00 O ATOM 0 H GLU A 348 74.582 1.485 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 348 77.397 0.944 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.138 3.332 -9.070 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.221 2.871 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.240 3.756 -8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.565 4.872 -8.418 1.00 0.00 H new ATOM 1367 N ILE A 349 77.723 1.824 -6.511 1.00 0.00 N ATOM 1368 CA ILE A 349 77.709 2.021 -5.031 1.00 0.00 C ATOM 1369 C ILE A 349 78.645 3.168 -4.641 1.00 0.00 C ATOM 1370 O ILE A 349 79.826 3.143 -4.925 1.00 0.00 O ATOM 1371 CB ILE A 349 78.210 0.700 -4.450 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.181 -0.398 -4.729 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.398 0.848 -2.939 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.679 -1.727 -4.159 1.00 0.00 C ATOM 0 H ILE A 349 78.628 1.574 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 349 76.718 2.280 -4.659 1.00 0.00 H new ATOM 0 HB ILE A 349 79.162 0.435 -4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.223 -0.135 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.015 -0.491 -5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.755 -0.094 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.127 1.633 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.446 1.110 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.944 -2.507 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.626 -1.992 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.822 -1.631 -3.083 1.00 0.00 H new ATOM 1386 N THR A 350 78.127 4.175 -3.993 1.00 0.00 N ATOM 1387 CA THR A 350 78.986 5.324 -3.585 1.00 0.00 C ATOM 1388 C THR A 350 78.875 5.558 -2.075 1.00 0.00 C ATOM 1389 O THR A 350 77.809 5.469 -1.502 1.00 0.00 O ATOM 1390 CB THR A 350 78.439 6.531 -4.354 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.350 6.125 -5.172 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.543 7.124 -5.229 1.00 0.00 C ATOM 0 H THR A 350 77.145 4.252 -3.728 1.00 0.00 H new ATOM 0 HA THR A 350 80.039 5.146 -3.805 1.00 0.00 H new ATOM 0 HB THR A 350 78.095 7.284 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 350 77.002 6.900 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.152 7.982 -5.775 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.375 7.442 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.890 6.371 -5.936 1.00 0.00 H new ATOM 1400 N LEU A 351 79.969 5.858 -1.426 1.00 0.00 N ATOM 1401 CA LEU A 351 79.918 6.100 0.044 1.00 0.00 C ATOM 1402 C LEU A 351 79.868 7.602 0.333 1.00 0.00 C ATOM 1403 O LEU A 351 80.651 8.372 -0.185 1.00 0.00 O ATOM 1404 CB LEU A 351 81.207 5.497 0.601 1.00 0.00 C ATOM 1405 CG LEU A 351 80.908 4.734 1.897 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.198 4.579 2.696 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.884 5.501 2.742 1.00 0.00 C ATOM 0 H LEU A 351 80.893 5.946 -1.850 1.00 0.00 H new ATOM 0 HA LEU A 351 79.032 5.655 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.651 4.825 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.935 6.286 0.792 1.00 0.00 H new ATOM 0 HG LEU A 351 80.501 3.755 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.991 4.037 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.928 4.025 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.598 5.564 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.681 4.948 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.282 6.484 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.959 5.617 2.176 1.00 0.00 H new ATOM 1419 N GLU A 352 78.953 8.020 1.158 1.00 0.00 N ATOM 1420 CA GLU A 352 78.844 9.467 1.493 1.00 0.00 C ATOM 1421 C GLU A 352 78.587 9.628 2.993 1.00 0.00 C ATOM 1422 O GLU A 352 77.532 9.285 3.487 1.00 0.00 O ATOM 1423 CB GLU A 352 77.648 9.970 0.686 1.00 0.00 C ATOM 1424 CG GLU A 352 77.537 11.488 0.834 1.00 0.00 C ATOM 1425 CD GLU A 352 77.719 12.150 -0.534 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.621 11.748 -1.250 1.00 0.00 O ATOM 1427 OE2 GLU A 352 76.952 13.047 -0.842 1.00 0.00 O ATOM 0 H GLU A 352 78.270 7.418 1.619 1.00 0.00 H new ATOM 0 HA GLU A 352 79.752 10.023 1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.766 9.704 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.733 9.492 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.566 11.753 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.293 11.852 1.529 1.00 0.00 H new ATOM 1434 N ILE A 353 79.541 10.135 3.724 1.00 0.00 N ATOM 1435 CA ILE A 353 79.335 10.300 5.192 1.00 0.00 C ATOM 1436 C ILE A 353 78.773 11.687 5.500 1.00 0.00 C ATOM 1437 O ILE A 353 79.453 12.687 5.375 1.00 0.00 O ATOM 1438 CB ILE A 353 80.714 10.129 5.818 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.267 8.746 5.428 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.586 10.256 7.342 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.096 8.150 6.572 1.00 0.00 C ATOM 0 H ILE A 353 80.448 10.441 3.372 1.00 0.00 H new ATOM 0 HA ILE A 353 78.621 9.576 5.585 1.00 0.00 H new ATOM 0 HB ILE A 353 81.400 10.896 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.443 8.076 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.884 8.835 4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.567 10.135 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.187 11.239 7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.913 9.484 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.477 7.173 6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.932 8.812 6.799 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.469 8.041 7.457 1.00 0.00 H new ATOM 1453 N ASN A 354 77.537 11.747 5.908 1.00 0.00 N ATOM 1454 CA ASN A 354 76.911 13.061 6.236 1.00 0.00 C ATOM 1455 C ASN A 354 77.357 14.133 5.236 1.00 0.00 C ATOM 1456 O ASN A 354 77.461 15.298 5.566 1.00 0.00 O ATOM 1457 CB ASN A 354 77.404 13.394 7.644 1.00 0.00 C ATOM 1458 CG ASN A 354 76.420 12.823 8.668 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.337 13.301 9.782 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.666 11.811 8.333 1.00 0.00 N ATOM 0 H ASN A 354 76.928 10.938 6.030 1.00 0.00 H new ATOM 0 HA ASN A 354 75.823 13.022 6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.398 12.975 7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.490 14.474 7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.007 11.421 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.736 11.410 7.398 1.00 0.00 H new ATOM 1467 N GLY A 355 77.618 13.749 4.014 1.00 0.00 N ATOM 1468 CA GLY A 355 78.052 14.747 2.994 1.00 0.00 C ATOM 1469 C GLY A 355 79.473 14.426 2.524 1.00 0.00 C ATOM 1470 O GLY A 355 79.905 14.868 1.478 1.00 0.00 O ATOM 0 H GLY A 355 77.549 12.788 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.367 14.735 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.017 15.751 3.417 1.00 0.00 H new ATOM 1474 N GLN A 356 80.204 13.662 3.288 1.00 0.00 N ATOM 1475 CA GLN A 356 81.598 13.318 2.882 1.00 0.00 C ATOM 1476 C GLN A 356 81.600 12.096 1.959 1.00 0.00 C ATOM 1477 O GLN A 356 81.430 10.976 2.396 1.00 0.00 O ATOM 1478 CB GLN A 356 82.326 13.004 4.190 1.00 0.00 C ATOM 1479 CG GLN A 356 83.196 14.198 4.591 1.00 0.00 C ATOM 1480 CD GLN A 356 82.468 15.025 5.653 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.804 14.481 6.513 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.565 16.326 5.630 1.00 0.00 N ATOM 0 H GLN A 356 79.898 13.261 4.175 1.00 0.00 H new ATOM 0 HA GLN A 356 82.077 14.128 2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.604 12.786 4.977 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.944 12.114 4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 356 84.153 13.850 4.979 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.411 14.815 3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 356 83.122 16.783 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.084 16.886 6.334 1.00 0.00 H new ATOM 1491 N VAL A 357 81.794 12.304 0.686 1.00 0.00 N ATOM 1492 CA VAL A 357 81.810 11.156 -0.267 1.00 0.00 C ATOM 1493 C VAL A 357 83.092 10.337 -0.083 1.00 0.00 C ATOM 1494 O VAL A 357 84.184 10.868 -0.089 1.00 0.00 O ATOM 1495 CB VAL A 357 81.778 11.794 -1.655 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.076 12.568 -1.892 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.639 10.698 -2.715 1.00 0.00 C ATOM 0 H VAL A 357 81.942 13.220 0.263 1.00 0.00 H new ATOM 0 HA VAL A 357 80.972 10.477 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 357 80.931 12.477 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.053 13.023 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.178 13.347 -1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.924 11.886 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.616 11.151 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.487 10.017 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.715 10.145 -2.547 1.00 0.00 H new ATOM 1507 N ILE A 358 82.967 9.048 0.080 1.00 0.00 N ATOM 1508 CA ILE A 358 84.181 8.200 0.265 1.00 0.00 C ATOM 1509 C ILE A 358 84.140 7.005 -0.690 1.00 0.00 C ATOM 1510 O ILE A 358 85.202 6.513 -1.039 1.00 0.00 O ATOM 1511 CB ILE A 358 84.122 7.727 1.719 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.693 8.887 2.621 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.503 7.236 2.154 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.699 10.032 2.491 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.050 6.602 -1.059 1.00 0.00 O ATOM 0 H ILE A 358 82.079 8.546 0.093 1.00 0.00 H new ATOM 0 HA ILE A 358 85.100 8.746 0.053 1.00 0.00 H new ATOM 0 HB ILE A 358 83.401 6.914 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.697 9.230 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.636 8.554 3.657 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.460 6.899 3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.812 6.408 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.223 8.050 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.394 10.859 3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.687 9.684 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.733 10.370 1.455 1.00 0.00 H new TER 1527 ILE A 358